#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 3.53 -0.16 0.53 -1.09 -1.26 -4.98 121.20 117.77 1him s ILE 2 Ca 0.00 1.29 -0.15 0.00 -2.23 0.00 0.00 60.65 59.57 1him s ILE 2 Cb 0.00 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 37.01 1him s ILE 2 CO 0.00 0.21 0.32 -0.69 -1.23 0.00 0.00 174.94 173.55 1him s VAL 3 N -0.09 5.29 -0.36 2.92 1.01 -1.26 -4.81 120.40 123.09 1him s VAL 3 Ca 0.53 0.61 -0.13 0.00 0.00 0.00 0.00 61.98 62.99 1him s VAL 3 Cb -0.33 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1him s VAL 3 CO 0.37 0.37 0.24 -0.04 0.00 0.00 0.00 175.10 176.04 1him s MET 4 N 0.54 3.21 -0.19 2.72 -1.94 -1.26 0.09 119.30 122.47 1him s MET 4 Ca 0.18 -0.83 -0.04 0.00 -1.71 0.00 0.00 55.69 53.28 1him s MET 4 Cb -0.13 -3.80 -0.02 0.00 2.01 0.00 0.00 34.83 32.88 1him s MET 4 CO 0.05 -0.57 -0.02 0.95 -0.01 0.00 0.00 175.02 175.42 1him s THR 5 N 1.66 3.85 0.09 2.05 -4.23 0.59 -4.38 115.64 115.27 1him s THR 5 Ca 0.05 -0.36 0.07 0.00 -1.18 0.00 0.00 61.69 60.27 1him s THR 5 Cb -0.18 -2.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.90 1him s THR 5 CO 0.09 0.45 -0.11 -1.10 -0.54 0.00 0.00 174.62 173.41 1him s GLN 6 N 0.84 2.12 -0.07 3.99 -0.21 -1.26 0.16 119.66 125.24 1him s GLN 6 Ca -0.00 -1.01 -0.06 0.00 0.02 0.00 0.00 55.36 54.31 1him s GLN 6 Cb -0.14 -2.29 0.02 0.00 1.00 0.00 0.00 33.01 31.60 1him s GLN 6 CO 0.02 0.52 0.18 0.45 -2.12 0.00 0.00 175.29 174.33 1him s SER 7 N -2.04 -0.18 0.66 5.90 0.15 -0.50 -4.41 113.70 113.27 1him s SER 7 Ca 0.20 0.36 -0.05 0.00 0.70 0.00 0.00 55.95 57.16 1him s SER 7 Cb -0.11 0.35 0.05 0.00 -1.71 0.00 0.00 66.02 64.60 1him s SER 7 CO 0.12 -0.07 0.95 -2.16 1.20 0.00 0.00 173.24 173.28 1him s PRO 8 N 0.20 2.36 0.50 5.44 0.04 -1.26 -1.05 135.00 141.22 1him s PRO 8 Ca -0.01 -0.32 0.33 0.00 0.04 0.00 0.00 61.00 61.04 1him s PRO 8 Cb -0.02 -2.24 1.41 0.00 0.04 0.00 0.00 34.50 33.68 1him s PRO 8 CO -0.00 -1.07 1.96 0.66 0.04 0.00 0.00 177.00 178.59 1him h SER 9 N -0.42 0.00 -3.61 6.66 4.64 -1.77 -3.40 113.55 115.66 1him h SER 9 Ca -0.44 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.70 1him h SER 9 Cb 1.30 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.12 1him h SER 9 CO 0.59 0.00 -0.44 -0.44 -0.87 0.00 0.00 176.83 175.67 1him s SER 10 N -5.27 -0.27 -0.05 4.97 0.01 -1.26 -0.23 113.70 111.60 1him s SER 10 Ca 0.01 0.53 -0.03 0.00 1.31 0.00 0.00 55.95 57.77 1him s SER 10 Cb 0.09 0.48 0.02 0.00 0.21 0.00 0.00 66.02 66.83 1him s SER 10 CO 0.48 -0.12 0.12 -0.22 0.41 0.00 0.00 173.24 173.91 1him s LEU 11 N 0.64 1.15 -0.25 2.44 2.96 -0.48 -4.89 118.68 120.25 1him s LEU 11 Ca -0.04 0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 54.07 1him s LEU 11 Cb -0.05 0.33 0.01 0.00 0.50 0.00 0.00 46.19 46.97 1him s LEU 11 CO -0.04 -0.10 -0.02 0.42 -1.32 0.00 0.00 176.35 175.30 1him s THR 12 N 0.65 3.33 0.21 3.68 -4.23 -1.26 -1.69 115.64 116.33 1him s THR 12 Ca -0.05 -0.74 0.05 0.00 -1.18 0.00 0.00 61.69 59.78 1him s THR 12 Cb -0.07 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 1him s THR 12 CO -0.03 0.26 0.21 0.68 -0.54 0.00 0.00 174.62 175.20 1him s VAL 13 N 1.43 4.69 -0.06 2.29 -7.23 -0.15 -4.83 120.40 116.54 1him s VAL 13 Ca 0.03 -1.14 0.04 0.00 -1.81 0.00 0.00 61.98 59.10 1him s VAL 13 Cb -0.16 -3.48 -0.00 0.00 0.56 0.00 0.00 36.38 33.30 1him s VAL 13 CO -0.02 -0.23 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.45 1him s THR 14 N -1.93 1.68 0.24 5.32 2.01 -1.26 0.11 115.64 121.80 1him s THR 14 Ca 0.33 -0.84 -0.31 0.00 0.31 0.00 0.00 61.69 61.18 1him s THR 14 Cb -0.09 -1.44 -0.11 0.00 0.01 0.00 0.00 72.50 70.86 1him s THR 14 CO 0.25 0.48 1.65 0.00 -0.69 0.00 0.00 174.62 176.31 1him s ALA 15 N 0.12 3.84 0.00 7.40 0.00 -1.26 -2.20 121.76 129.65 1him s ALA 15 Ca -0.08 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1him s ALA 15 Cb -0.14 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1him s ALA 15 CO 0.04 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.28 1him n GLY 16 N 3.19 0.44 3.93 0.00 0.00 0.11 -4.91 105.19 107.95 1him n GLY 16 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.96 2.94 -0.08 1.61 -1.05 -0.94 -4.44 118.70 115.78 1him s GLU 17 Ca 0.00 -0.20 -0.25 0.00 -0.15 0.00 0.00 54.97 54.36 1him s GLU 17 Cb 0.00 -2.37 -0.03 0.00 -0.44 0.00 0.00 34.13 31.29 1him s GLU 17 CO 0.00 -0.57 0.79 0.21 0.95 0.00 0.00 175.26 176.64 1him s LYS 18 N -4.84 4.43 0.15 -4.83 2.20 -1.05 -0.48 119.74 115.32 1him s LYS 18 Ca 0.52 1.02 0.06 0.00 -0.36 0.00 0.00 55.97 57.22 1him s LYS 18 Cb -0.10 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 1him s LYS 18 CO 0.42 -0.06 -0.14 0.08 -0.36 0.00 0.00 175.35 175.29 1him s VAL 19 N 1.20 1.47 -0.18 4.02 1.01 0.33 -4.96 120.40 123.28 1him s VAL 19 Ca 0.41 -1.92 -0.08 0.00 0.00 0.00 0.00 61.98 60.38 1him s VAL 19 Cb -0.18 -1.75 0.07 0.00 0.00 0.00 0.00 36.38 34.52 1him s VAL 19 CO 0.19 -0.50 0.41 -0.89 0.00 0.00 0.00 175.10 174.31 1him s THR 20 N -2.53 -0.26 0.27 3.92 2.01 -1.26 -1.13 115.64 116.65 1him s THR 20 Ca 0.14 0.12 0.11 0.00 0.31 0.00 0.00 61.69 62.38 1him s THR 20 Cb -0.03 -0.63 -0.05 0.00 0.01 0.00 0.00 72.50 71.80 1him s THR 20 CO 0.04 0.05 -0.17 0.00 -0.69 0.00 0.00 174.62 173.85 1him s MET 21 N 1.87 1.77 0.21 4.92 0.23 -0.09 -4.87 119.30 123.34 1him s MET 21 Ca -0.06 -1.68 0.09 0.00 -1.03 0.00 0.00 55.69 53.01 1him s MET 21 Cb -0.10 -1.85 -0.05 0.00 -1.53 0.00 0.00 34.83 31.31 1him s MET 21 CO -0.13 0.35 -0.16 -1.54 -2.03 0.00 0.00 175.02 171.50 1him s SER 22 N -3.43 2.80 -0.02 -1.18 1.04 -0.21 -1.31 113.70 111.39 1him s SER 22 Ca 0.29 -0.98 0.02 0.00 0.48 0.00 0.00 55.95 55.75 1him s SER 22 Cb -0.06 -0.17 0.01 0.00 0.10 0.00 0.00 66.02 65.90 1him s SER 22 CO 0.15 -0.10 -0.06 0.00 0.98 0.00 0.00 173.24 174.22 1him s THR 24 N 0.39 1.69 -0.08 0.00 2.01 0.12 -2.49 115.64 117.28 1him s THR 24 Ca -0.05 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 61.01 1him s THR 24 Cb -0.09 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 1him s THR 24 CO -0.00 0.47 -0.01 -0.94 -0.69 0.00 0.00 174.62 173.45 1him s SER 25 N -0.52 5.17 0.08 3.53 1.04 -1.08 -0.30 113.70 121.62 1him s SER 25 Ca 0.08 0.13 0.10 0.00 0.48 0.00 0.00 55.95 56.74 1him s SER 25 Cb -0.08 -1.44 0.47 0.00 0.10 0.00 0.00 66.02 65.07 1him s SER 25 CO -0.01 0.38 1.31 -1.54 0.98 0.00 0.00 173.24 174.36 1him n SER 26 N 2.15 0.17 -3.66 7.02 3.41 0.11 -4.73 113.62 118.09 1him n SER 26 Ca -0.19 0.56 -0.14 0.00 -0.26 0.00 0.00 58.87 58.84 1him n SER 26 Cb 0.54 -0.59 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 1him n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1him s GLN 27 N -3.13 0.73 0.39 4.33 -0.21 -1.26 -4.91 119.66 115.60 1him s GLN 27 Ca 0.02 0.60 -0.23 0.00 0.02 0.00 0.00 55.36 55.77 1him s GLN 27 Cb 0.05 0.35 -0.15 0.00 1.00 0.00 0.00 33.01 34.26 1him s GLN 27 CO 0.14 -0.13 0.32 0.45 -2.12 0.00 0.00 175.29 173.95 1him n SER 27 N 2.30 -1.89 -0.48 5.90 2.88 -1.26 -4.89 113.62 116.17 1him n SER 27 Ca -0.15 0.89 0.04 0.00 -1.33 0.00 0.00 58.87 58.32 1him n SER 27 Cb 0.56 -0.98 0.11 0.00 -0.75 0.00 0.00 64.21 63.15 1him n SER 27 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1him n LEU 27 N 1.88 2.66 -4.67 2.46 4.77 -1.00 -5.00 117.00 118.10 1him n LEU 27 Ca 0.12 -1.95 -0.43 0.00 -0.03 0.00 0.00 56.01 53.72 1him n LEU 27 Cb 0.38 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1him n LEU 27 CO 0.55 0.66 1.15 0.12 -1.33 0.00 0.00 177.39 178.54 1him s PHE 27 N -0.99 2.66 -0.33 -1.77 5.36 -1.26 -0.97 117.98 120.68 1him s PHE 27 Ca 0.17 0.80 -0.17 0.00 -0.96 0.00 0.00 56.93 56.77 1him s PHE 27 Cb 0.09 -3.62 -0.01 0.00 -0.34 0.00 0.00 43.02 39.14 1him s PHE 27 CO 0.12 -2.31 0.47 1.21 -1.46 0.00 0.00 175.22 173.25 1him s ASN 27 N 2.26 6.29 0.00 6.13 3.84 -0.19 -4.94 114.94 128.34 1him s ASN 27 Ca 0.61 0.01 0.29 0.00 0.21 0.00 0.00 52.86 53.98 1him s ASN 27 Cb -0.26 -2.25 1.35 0.00 -0.55 0.00 0.00 41.25 39.54 1him s ASN 27 CO 0.21 -0.41 1.93 -1.20 -2.79 0.00 0.00 177.10 174.84 1him n SER 27 N 5.61 0.41 0.16 -4.21 7.64 -1.26 -0.48 113.62 121.49 1him n SER 27 Ca -0.06 -0.63 -0.07 0.00 1.01 0.00 0.00 58.87 59.12 1him n SER 27 Cb 0.49 -0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 1him n SER 27 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1him h GLY 27 N 4.97 -0.47 2.00 0.23 0.00 -1.95 -3.33 103.07 104.52 1him h GLY 27 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1him h GLY 27 CO 0.00 -0.17 0.00 0.50 0.00 0.00 0.00 176.54 176.87 1him h LYS 28 N -0.84 0.00 -4.54 4.80 1.57 -2.00 -3.47 116.57 112.09 1him h LYS 28 Ca -0.05 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.49 1him h LYS 28 Cb 0.34 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.77 1him h LYS 28 CO 0.08 0.00 -0.53 1.04 -0.57 0.00 0.00 179.45 179.47 1him n GLN 29 N -2.30 -4.86 -3.68 3.15 1.13 0.37 -5.04 117.38 106.15 1him n GLN 29 Ca 0.04 0.60 -0.15 0.00 -1.94 0.00 0.00 57.00 55.55 1him n GLN 29 Cb 0.37 -4.87 -0.08 0.00 0.11 0.00 0.00 30.24 25.77 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 -5.15 0.81 0.33 -1.09 -0.14 -1.00 -4.97 119.74 108.52 1him s LYS 30 Ca 0.08 -0.07 -0.24 0.00 -1.36 0.00 0.00 55.97 54.38 1him s LYS 30 Cb -0.04 0.37 -0.10 0.00 -1.68 0.00 0.00 37.83 36.38 1him s LYS 30 CO 0.51 -0.24 0.91 -0.80 -0.76 0.00 0.00 175.35 174.98 1him s ASN 31 N -1.34 7.22 -0.97 2.83 -0.87 -1.26 -1.02 114.94 119.53 1him s ASN 31 Ca -0.12 1.74 -0.03 0.00 -1.57 0.00 0.00 52.86 52.88 1him s ASN 31 Cb -0.03 -2.55 0.27 0.00 -0.02 0.00 0.00 41.25 38.92 1him s ASN 31 CO 0.06 -0.11 1.08 -1.22 -2.57 0.00 0.00 177.10 174.33 1him n TYR 32 N 0.36 3.78 -5.23 2.20 4.02 -0.14 -3.80 117.16 118.36 1him n TYR 32 Ca 0.02 -3.61 -0.31 0.00 -0.01 0.00 0.00 57.90 53.99 1him n TYR 32 Cb 0.51 -1.23 -0.17 0.00 -0.02 0.00 0.00 39.34 38.44 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 -1.96 2.07 -0.00 7.72 2.96 -1.26 -0.56 118.68 127.64 1him s LEU 33 Ca 0.31 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.74 1him s LEU 33 Cb -0.01 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.30 1him s LEU 33 CO -0.03 0.21 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.17 1him s THR 34 N 0.04 1.15 -0.09 3.68 2.01 -0.74 -1.67 115.64 120.01 1him s THR 34 Ca -0.10 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.22 1him s THR 34 Cb -0.15 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.36 1him s THR 34 CO 0.06 0.29 -0.02 0.26 -0.69 0.00 0.00 174.62 174.52 1him s TRP 35 N -0.40 3.10 -0.01 4.92 0.52 0.45 -1.05 118.94 126.46 1him s TRP 35 Ca 0.05 0.10 0.04 0.00 0.02 0.00 0.00 56.10 56.30 1him s TRP 35 Cb -0.06 -1.80 -0.01 0.00 -1.15 0.00 0.00 33.47 30.46 1him s TRP 35 CO -0.00 0.37 -0.12 0.71 0.02 0.00 0.00 176.95 177.93 1him s TYR 36 N -0.69 1.11 -0.11 -1.98 1.51 -0.43 -1.33 117.35 115.43 1him s TYR 36 Ca 0.11 -0.22 -0.04 0.00 -1.01 0.00 0.00 57.07 55.91 1him s TYR 36 Cb -0.12 -0.72 -0.04 0.00 -0.11 0.00 0.00 41.96 40.98 1him s TYR 36 CO 0.02 -0.03 0.05 -1.14 -1.11 0.00 0.00 175.55 173.34 1him s GLN 37 N -0.25 3.25 -0.16 -0.62 0.74 -0.18 -0.83 119.66 121.62 1him s GLN 37 Ca 0.04 -0.32 -0.02 0.00 0.05 0.00 0.00 55.36 55.11 1him s GLN 37 Cb -0.05 -2.96 0.05 0.00 1.10 0.00 0.00 33.01 31.14 1him s GLN 37 CO -0.00 0.66 0.00 -1.14 -0.55 0.00 0.00 175.29 174.26 1him s GLN 38 N -0.74 0.86 0.52 1.67 0.74 0.17 -1.44 119.66 121.44 1him s GLN 38 Ca 0.12 -0.32 -0.05 0.00 0.05 0.00 0.00 55.36 55.17 1him s GLN 38 Cb -0.12 -1.80 -0.01 0.00 1.10 0.00 0.00 33.01 32.18 1him s GLN 38 CO 0.03 -0.50 0.82 0.15 -0.55 0.00 0.00 175.29 175.23 1him s LYS 39 N 1.82 3.21 0.29 1.67 1.02 -1.26 -2.97 119.74 123.52 1him s LYS 39 Ca 0.01 0.01 -0.29 0.00 0.02 0.00 0.00 55.97 55.72 1him s LYS 39 Cb -0.15 -2.36 -0.10 0.00 -0.52 0.00 0.00 37.83 34.69 1him s LYS 39 CO -0.07 -0.42 1.41 -2.14 -0.92 0.00 0.00 175.35 173.21 1him s PRO 40 N -4.82 4.27 -0.48 -1.68 0.02 -1.26 -1.78 135.00 129.27 1him s PRO 40 Ca 0.50 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.84 1him s PRO 40 Cb -0.10 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1him s PRO 40 CO 0.44 -0.37 0.00 0.41 -0.33 0.00 0.00 177.00 177.15 1him n GLY 41 N 1.59 0.65 3.51 0.52 0.00 -1.26 -5.03 105.19 105.18 1him n GLY 41 Ca 0.04 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.82 2.07 0.57 1.61 -0.21 -0.73 -5.14 119.66 116.01 1him s GLN 42 Ca 0.00 -1.01 -0.18 0.00 0.02 0.00 0.00 55.36 54.19 1him s GLN 42 Cb 0.00 -2.24 -0.09 0.00 1.00 0.00 0.00 33.01 31.68 1him s GLN 42 CO 0.00 0.52 0.48 -2.30 -2.12 0.00 0.00 175.29 171.87 1him n PRO 43 N 1.14 0.47 -0.61 2.91 -0.02 -1.26 -4.66 135.00 132.97 1him n PRO 43 Ca -0.15 0.18 -0.30 0.00 -2.02 0.00 0.00 63.50 61.21 1him n PRO 43 Cb 0.52 -1.66 0.20 0.00 -0.02 0.00 0.00 33.50 32.54 1him n PRO 43 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1him n PRO 44 N 0.02 -1.50 -3.77 0.52 -0.02 -1.26 -4.70 135.00 124.29 1him n PRO 44 Ca 0.11 -0.40 -0.13 0.00 -2.02 0.00 0.00 63.50 61.07 1him n PRO 44 Cb 0.48 -2.08 -0.12 0.00 -0.02 0.00 0.00 33.50 31.76 1him n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1him s LYS 45 N -4.15 0.30 0.26 -0.52 2.20 -0.52 -4.93 119.74 112.37 1him s LYS 45 Ca 0.64 0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 56.37 1him s LYS 45 Cb -0.22 0.10 -0.10 0.00 -1.51 0.00 0.00 37.83 36.10 1him s LYS 45 CO 0.64 -0.07 1.35 0.08 -0.36 0.00 0.00 175.35 177.00 1him s VAL 46 N 0.40 2.87 -0.11 4.02 1.01 -1.26 -1.01 120.40 126.32 1him s VAL 46 Ca -0.02 0.76 -0.04 0.00 0.00 0.00 0.00 61.98 62.68 1him s VAL 46 Cb -0.04 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 1him s VAL 46 CO -0.02 0.14 -0.13 0.18 0.00 0.00 0.00 175.10 175.27 1him n LEU 47 N 1.99 1.22 -3.87 3.92 7.99 -0.44 -4.85 117.00 122.96 1him n LEU 47 Ca 0.05 0.09 -0.22 0.00 -0.01 0.00 0.00 56.01 55.92 1him n LEU 47 Cb 0.42 -0.32 -0.17 0.00 -0.11 0.00 0.00 43.42 43.24 1him n LEU 47 CO 0.59 0.31 -0.41 -0.63 -1.51 0.00 0.00 177.39 175.75 1him s ILE 48 N -2.20 0.60 0.50 -0.08 1.01 -1.23 -0.72 121.20 119.08 1him s ILE 48 Ca -0.15 -0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.47 1him s ILE 48 Cb 0.05 -0.65 0.01 0.00 0.01 0.00 0.00 42.46 41.88 1him s ILE 48 CO 0.20 0.27 0.36 -0.72 0.00 0.00 0.00 174.94 175.04 1him s TYR 49 N 1.34 1.96 -1.50 3.97 1.13 0.48 -0.41 117.35 124.32 1him s TYR 49 Ca -0.04 -0.75 -0.06 0.00 -1.41 0.00 0.00 57.07 54.81 1him s TYR 49 Cb -0.14 -1.96 0.01 0.00 -1.10 0.00 0.00 41.96 38.78 1him s TYR 49 CO -0.03 -0.30 0.11 0.91 -2.51 0.00 0.00 175.55 173.74 1him n TRP 50 N -1.64 -1.28 0.00 -3.49 8.01 -0.97 -0.21 117.44 117.87 1him n TRP 50 Ca -0.01 0.52 0.00 0.00 -1.31 0.00 0.00 57.50 56.70 1him n TRP 50 Cb 0.64 -2.80 0.00 0.00 -2.01 0.00 0.00 31.31 27.14 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 -4.67 0.00 -0.51 6.99 0.00 -0.67 -3.94 120.51 117.71 1him n ALA 51 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1him n ALA 51 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 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 0.00 0.07 -4.65 0.00 3.41 -1.05 -3.92 113.62 107.47 1him n SER 52 Ca 0.00 -0.60 -0.39 0.00 -0.26 0.00 0.00 58.87 57.62 1him n SER 52 Cb 0.00 0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 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 -0.05 5.10 0.08 6.66 2.01 0.71 -4.59 115.64 125.55 1him s THR 53 Ca 0.00 0.92 -0.26 0.00 0.31 0.00 0.00 61.69 62.67 1him s THR 53 Cb 0.00 -3.83 -0.06 0.00 0.01 0.00 0.00 72.50 68.62 1him s THR 53 CO 0.00 0.16 0.80 -0.60 -0.69 0.00 0.00 174.62 174.29 1him s ARG 54 N 1.76 4.54 0.90 4.92 3.52 -1.26 -0.39 118.95 132.94 1him s ARG 54 Ca 0.23 1.14 -0.11 0.00 -0.13 0.00 0.00 55.73 56.86 1him s ARG 54 Cb -0.15 -3.35 0.13 0.00 -1.56 0.00 0.00 34.95 30.02 1him s ARG 54 CO 0.09 0.33 1.09 -1.21 -0.81 0.00 0.00 175.30 174.79 1him s GLU 55 N -0.25 1.22 0.09 5.12 0.41 0.10 -4.93 118.70 120.46 1him s GLU 55 Ca 0.39 1.01 -0.30 0.00 -0.41 0.00 0.00 54.97 55.66 1him s GLU 55 Cb -0.21 -1.79 -0.06 0.00 -1.78 0.00 0.00 34.13 30.29 1him s GLU 55 CO 0.25 -2.32 1.09 -1.54 -0.49 0.00 0.00 175.26 172.25 1him s SER 56 N -3.21 7.26 0.00 -0.19 1.04 -1.26 -2.69 113.70 114.64 1him s SER 56 Ca 0.64 1.94 0.00 0.00 0.48 0.00 0.00 55.95 59.00 1him s SER 56 Cb -0.19 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.34 1him s SER 56 CO 0.58 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.11 1him n GLY 57 N 2.65 0.75 3.59 7.32 0.00 -1.26 -5.03 105.19 113.20 1him n GLY 57 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.49 4.14 0.45 1.61 1.01 -1.09 -5.07 120.40 118.96 1him s VAL 58 Ca 0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 61.98 61.45 1him s VAL 58 Cb 0.00 -2.78 -0.07 0.00 0.00 0.00 0.00 36.38 33.52 1him s VAL 58 CO 0.00 0.54 1.24 -2.84 0.00 0.00 0.00 175.10 174.04 1him s PRO 59 N -0.23 3.73 0.61 2.72 0.02 -1.26 -4.79 135.00 135.80 1him s PRO 59 Ca 0.05 1.97 0.27 0.00 0.02 0.00 0.00 61.00 63.31 1him s PRO 59 Cb -0.13 -2.50 1.30 0.00 0.02 0.00 0.00 34.50 33.19 1him s PRO 59 CO 0.02 -0.63 1.71 -0.44 -0.33 0.00 0.00 177.00 177.33 1him h ASP 60 N 2.17 0.00 0.53 2.53 3.32 -1.98 -2.03 116.42 120.95 1him h ASP 60 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1him h ASP 60 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1him h ASP 60 CO 0.61 0.00 0.00 -2.11 -1.72 0.00 0.00 179.24 176.02 1him n ARG 61 N -3.43 0.24 -3.64 3.56 1.85 -1.26 -4.64 116.66 109.34 1him n ARG 61 Ca 0.10 0.08 -0.36 0.00 -1.00 0.00 0.00 57.85 56.67 1him n ARG 61 Cb 0.86 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.70 1him n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1him s PHE 62 N -2.69 3.49 0.03 2.89 0.08 -0.77 -1.70 117.98 119.31 1him s PHE 62 Ca 0.19 0.55 -0.03 0.00 0.12 0.00 0.00 56.93 57.76 1him s PHE 62 Cb 0.15 -2.23 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 1him s PHE 62 CO 0.37 0.36 0.03 0.99 -0.10 0.00 0.00 175.22 176.86 1him s THR 63 N 0.08 0.13 -0.03 0.64 2.01 -0.63 -4.98 115.64 112.86 1him s THR 63 Ca 0.15 -1.04 -0.00 0.00 0.31 0.00 0.00 61.69 61.10 1him s THR 63 Cb -0.13 -0.61 0.03 0.00 0.01 0.00 0.00 72.50 71.80 1him s THR 63 CO 0.03 -0.58 0.03 -0.83 -0.69 0.00 0.00 174.62 172.59 1him s GLY 64 N -1.81 0.17 0.47 4.40 0.00 -1.26 -1.50 107.32 107.78 1him s GLY 64 Ca -0.10 0.24 0.03 0.00 0.00 0.00 0.00 44.72 44.88 1him s GLY 64 CO -0.03 0.86 0.04 -0.45 0.00 0.00 0.00 173.10 173.52 1him s SER 65 N 1.35 3.71 0.00 1.64 0.15 -0.80 -3.99 113.70 115.76 1him s SER 65 Ca -0.05 -1.61 0.00 0.00 0.70 0.00 0.00 55.95 54.98 1him s SER 65 Cb -0.13 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1him s SER 65 CO -0.03 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.21 1him n GLY 66 N -1.12 0.92 3.47 9.45 0.00 -1.26 -1.61 105.19 115.04 1him n GLY 66 Ca -0.14 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 43.98 1him n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1him s SER 67 N -1.05 -0.28 0.26 1.61 0.15 -0.96 -4.89 113.70 108.55 1him s SER 67 Ca 0.00 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.25 1him s SER 67 Cb 0.00 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1him s SER 67 CO 0.00 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.05 1him n GLY 68 N -0.32 1.55 0.00 9.45 0.00 -1.26 -3.18 105.19 111.44 1him n GLY 68 Ca -0.12 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.90 2.61 -1.04 -1.26 -2.37 114.28 108.32 1him n THR 69 Ca 0.00 -0.01 -0.35 0.00 -2.04 0.00 0.00 64.05 61.65 1him n THR 69 Cb 0.00 0.50 -0.14 0.00 -1.82 0.00 0.00 70.33 68.87 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 -2.01 4.38 0.02 8.00 1.01 -1.19 -2.62 116.67 124.25 1him s ASP 70 Ca -0.00 -0.46 0.05 0.00 0.71 0.00 0.00 52.55 52.85 1him s ASP 70 Cb 0.00 -1.75 -0.02 0.00 1.01 0.00 0.00 42.92 42.17 1him s ASP 70 CO 0.01 -0.04 -0.15 -0.36 0.21 0.00 0.00 175.17 174.83 1him s PHE 71 N 1.47 1.33 -0.06 4.23 0.08 -1.04 -2.27 117.98 121.73 1him s PHE 71 Ca 0.05 -0.31 0.01 0.00 0.12 0.00 0.00 56.93 56.80 1him s PHE 71 Cb -0.15 -0.82 0.02 0.00 -0.57 0.00 0.00 43.02 41.50 1him s PHE 71 CO -0.03 0.02 -0.08 0.95 -0.10 0.00 0.00 175.22 175.98 1him s THR 72 N -0.63 0.85 0.15 0.64 -4.23 -0.64 -1.32 115.64 110.46 1him s THR 72 Ca 0.04 -0.29 -0.21 0.00 -1.18 0.00 0.00 61.69 60.05 1him s THR 72 Cb -0.07 -0.82 -0.07 0.00 1.34 0.00 0.00 72.50 72.87 1him s THR 72 CO 0.01 0.30 0.67 -0.22 -0.54 0.00 0.00 174.62 174.83 1him s LEU 73 N 0.90 4.49 0.00 4.79 2.96 -0.42 -1.91 118.68 129.48 1him s LEU 73 Ca -0.11 1.40 0.05 0.00 -0.22 0.00 0.00 54.13 55.25 1him s LEU 73 Cb -0.15 -3.22 -0.01 0.00 0.50 0.00 0.00 46.19 43.30 1him s LEU 73 CO 0.01 0.18 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.17 1him s THR 74 N -1.26 1.23 -0.23 3.68 2.01 -0.56 -0.92 115.64 119.59 1him s THR 74 Ca 0.35 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.58 1him s THR 74 Cb -0.19 -1.04 0.07 0.00 0.01 0.00 0.00 72.50 71.34 1him s THR 74 CO 0.22 0.27 0.03 -0.63 -0.69 0.00 0.00 174.62 173.81 1him s ILE 75 N -0.49 0.83 0.21 1.82 1.01 -0.28 -1.60 121.20 122.71 1him s ILE 75 Ca 0.05 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 1him s ILE 75 Cb -0.06 -1.35 0.16 0.00 0.01 0.00 0.00 42.46 41.21 1him s ILE 75 CO -0.00 -0.30 1.73 0.28 0.00 0.00 0.00 174.94 176.66 1him h SER 76 N 8.14 0.18 -3.04 3.58 0.02 -1.55 0.95 113.55 121.82 1him h SER 76 Ca -0.16 0.09 -0.57 0.00 -0.84 0.00 0.00 61.79 60.31 1him h SER 76 Cb 1.08 0.08 -0.40 0.00 0.14 0.00 0.00 62.40 63.31 1him h SER 76 CO 0.38 0.10 -0.77 -0.55 -1.14 0.00 0.00 176.83 174.86 1him s SER 77 N -5.36 3.79 0.24 3.07 0.15 -1.16 -2.53 113.70 111.90 1him s SER 77 Ca -0.13 -1.66 -0.30 0.00 0.70 0.00 0.00 55.95 54.57 1him s SER 77 Cb 0.18 -0.70 -0.09 0.00 -1.71 0.00 0.00 66.02 63.69 1him s SER 77 CO 0.75 -0.40 1.24 0.54 1.20 0.00 0.00 173.24 176.57 1him s VAL 78 N 1.61 3.25 0.53 4.45 0.11 0.37 -4.69 120.40 126.03 1him s VAL 78 Ca 0.11 1.11 0.03 0.00 -2.93 0.00 0.00 61.98 60.30 1him s VAL 78 Cb -0.18 -3.71 0.02 0.00 -1.53 0.00 0.00 36.38 30.98 1him s VAL 78 CO -0.25 0.21 0.21 -1.10 -3.33 0.00 0.00 175.10 170.85 1him s GLN 79 N -0.73 2.23 0.00 1.54 -1.52 -1.26 0.06 119.66 119.97 1him s GLN 79 Ca 0.52 -2.21 0.28 0.00 -1.95 0.00 0.00 55.36 52.00 1him s GLN 79 Cb -0.35 -1.83 1.01 0.00 -0.22 0.00 0.00 33.01 31.62 1him s GLN 79 CO 0.41 -0.50 1.75 0.00 -0.25 0.00 0.00 175.29 176.70 1him n ALA 80 N -1.53 2.85 -0.16 6.09 0.00 -1.26 -2.91 120.51 123.58 1him n ALA 80 Ca -0.10 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 53.01 1him n ALA 80 Cb 0.66 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1him n ALA 80 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1him h GLU 81 N 0.21 0.80 0.00 0.00 5.08 -2.01 -3.24 114.58 115.42 1him h GLU 81 Ca 0.00 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1him h GLU 81 Cb 0.45 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1him h GLU 81 CO 0.00 0.82 0.00 -0.25 -1.00 0.00 0.00 179.01 178.58 1him n ASP 82 N -4.41 0.00 -4.62 1.42 8.00 -1.15 -4.61 116.55 111.18 1him n ASP 82 Ca 0.01 -0.28 -0.39 0.00 0.71 0.00 0.00 54.79 54.83 1him n ASP 82 Cb 0.27 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.29 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 -1.11 4.07 0.00 0.64 1.02 -1.23 -4.86 118.68 117.22 1him s LEU 83 Ca 0.01 0.49 -0.28 0.00 0.02 0.00 0.00 54.13 54.36 1him s LEU 83 Cb 0.00 -2.60 0.09 0.00 0.02 0.00 0.00 46.19 43.70 1him s LEU 83 CO 0.01 -0.23 1.28 0.00 0.02 0.00 0.00 176.35 177.42 1him n ALA 84 N 5.30 -3.62 -2.81 4.21 0.00 -1.26 -4.84 120.51 117.49 1him n ALA 84 Ca -0.06 -0.75 -0.36 0.00 0.00 0.00 0.00 53.44 52.27 1him n ALA 84 Cb 0.50 0.10 -0.07 0.00 0.00 0.00 0.00 19.45 19.98 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 -2.01 5.38 -0.29 0.00 1.01 -1.16 -2.24 120.40 121.09 1him s VAL 85 Ca 0.30 0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.40 1him s VAL 85 Cb -0.01 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 33.00 1him s VAL 85 CO -0.01 0.54 0.04 -0.31 0.00 0.00 0.00 175.10 175.36 1him s TYR 86 N -0.39 3.14 0.10 5.22 1.51 -0.38 -0.66 117.35 125.89 1him s TYR 86 Ca 0.11 -1.19 0.06 0.00 -1.01 0.00 0.00 57.07 55.04 1him s TYR 86 Cb -0.12 -2.20 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 1him s TYR 86 CO 0.01 -0.64 -0.06 0.71 -1.11 0.00 0.00 175.55 174.47 1him s TYR 87 N 1.44 2.83 0.34 2.71 1.51 -0.01 -2.25 117.35 123.92 1him s TYR 87 Ca 0.01 -0.11 0.07 0.00 -1.01 0.00 0.00 57.07 56.04 1him s TYR 87 Cb -0.17 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 1him s TYR 87 CO 0.01 0.45 0.35 0.00 -1.11 0.00 0.00 175.55 175.24 1him s GLN 89 N -4.05 0.53 -0.60 0.00 0.74 -0.21 -1.02 119.66 115.04 1him s GLN 89 Ca 0.43 0.47 -0.27 0.00 0.05 0.00 0.00 55.36 56.03 1him s GLN 89 Cb -0.07 0.26 0.00 0.00 1.10 0.00 0.00 33.01 34.30 1him s GLN 89 CO 0.28 -0.08 1.56 1.21 -0.55 0.00 0.00 175.29 177.70 1him s ASN 90 N -0.03 5.84 -0.14 6.67 2.47 0.91 -1.80 114.94 128.86 1him s ASN 90 Ca -0.02 0.21 0.15 0.00 0.42 0.00 0.00 52.86 53.62 1him s ASN 90 Cb -0.03 -2.54 0.56 0.00 -1.45 0.00 0.00 41.25 37.78 1him s ASN 90 CO 0.01 -1.96 1.47 -0.67 -3.72 0.00 0.00 177.10 172.23 1him n ASP 91 N 10.62 4.09 -0.04 -4.21 2.03 0.28 -3.42 116.55 125.90 1him n ASP 91 Ca 0.14 -2.71 -0.22 0.00 0.52 0.00 0.00 54.79 52.52 1him n ASP 91 Cb 0.50 -0.51 -0.13 0.00 -0.72 0.00 0.00 41.12 40.26 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 2.50 0.27 -3.72 -0.67 3.20 -1.87 -3.47 116.97 113.21 1him h TYR 92 Ca 0.00 -0.20 -0.19 0.00 3.14 0.00 0.00 58.73 61.49 1him h TYR 92 Cb 1.38 -0.01 -0.24 0.00 1.54 0.00 0.00 36.73 39.40 1him h TYR 92 CO 0.57 1.61 -0.64 -1.12 -1.64 0.00 0.00 178.16 176.93 1him s SER 93 N -6.96 0.07 0.62 -2.11 0.01 -1.26 -5.06 113.70 99.02 1him s SER 93 Ca -0.24 -0.17 -0.14 0.00 1.31 0.00 0.00 55.95 56.70 1him s SER 93 Cb 0.06 0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.39 1him s SER 93 CO 0.69 -0.19 1.05 0.20 0.41 0.00 0.00 173.24 175.41 1him s ASN 94 N -0.77 5.70 0.73 2.44 0.01 -1.26 -4.02 114.94 117.77 1him s ASN 94 Ca -0.09 1.73 -0.16 0.00 -0.71 0.00 0.00 52.86 53.64 1him s ASN 94 Cb -0.05 -2.52 -0.07 0.00 0.41 0.00 0.00 41.25 39.02 1him s ASN 94 CO -0.00 -1.23 0.26 -2.65 -1.51 0.00 0.00 177.10 171.97 1him n PRO 95 N -2.38 0.18 -2.89 -0.60 -0.02 -1.26 -4.24 135.00 123.80 1him n PRO 95 Ca 0.08 0.09 -0.41 0.00 -2.02 0.00 0.00 63.50 61.24 1him n PRO 95 Cb 0.53 -1.60 -0.04 0.00 -0.02 0.00 0.00 33.50 32.37 1him n PRO 95 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1him s LEU 96 N 1.55 4.32 0.09 2.45 1.43 -1.26 -4.66 118.68 122.59 1him s LEU 96 Ca 0.60 1.38 0.08 0.00 -1.03 0.00 0.00 54.13 55.16 1him s LEU 96 Cb -0.34 -3.30 -0.03 0.00 0.03 0.00 0.00 46.19 42.54 1him s LEU 96 CO 0.63 -0.22 -0.22 0.42 0.23 0.00 0.00 176.35 177.19 1him s THR 97 N 1.10 1.77 0.06 5.49 -4.23 -1.22 -4.99 115.64 113.62 1him s THR 97 Ca 0.43 -1.47 0.05 0.00 -1.18 0.00 0.00 61.69 59.53 1him s THR 97 Cb -0.19 -1.58 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 1him s THR 97 CO 0.21 0.04 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.89 1him s PHE 98 N -1.05 2.82 1.00 3.99 0.40 -1.26 -0.06 117.98 123.82 1him s PHE 98 Ca 0.08 -0.10 -0.13 0.00 -0.60 0.00 0.00 56.93 56.18 1him s PHE 98 Cb -0.10 -1.52 0.19 0.00 0.51 0.00 0.00 43.02 42.11 1him s PHE 98 CO 0.04 0.40 1.11 0.20 0.70 0.00 0.00 175.22 177.67 1him s GLY 99 N -1.86 1.57 0.00 4.36 0.00 -0.19 -4.54 107.32 106.66 1him s GLY 99 Ca 0.20 -0.49 0.27 0.00 0.00 0.00 0.00 44.72 44.70 1him s GLY 99 CO 0.11 0.15 1.70 0.61 0.00 0.00 0.00 173.10 175.67 1him n GLY 100 N -1.40 0.09 0.00 0.20 0.00 -1.26 -4.69 105.19 98.13 1him n GLY 100 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1him n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1him n GLY 101 N 1.17 -1.38 3.24 -0.02 0.00 -1.26 -5.02 105.19 101.93 1him n GLY 101 Ca 0.18 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.49 2.16 -0.15 2.61 2.01 -0.95 -4.39 115.64 114.43 1him s THR 102 Ca 0.00 -0.99 -0.03 0.00 0.31 0.00 0.00 61.69 60.98 1him s THR 102 Cb 0.00 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 1him s THR 102 CO 0.00 0.56 -0.05 -0.75 -0.69 0.00 0.00 174.62 173.69 1him s LYS 103 N 0.29 3.64 -0.18 4.92 2.20 0.68 -1.24 119.74 130.04 1him s LYS 103 Ca -0.17 -0.54 -0.21 0.00 -0.36 0.00 0.00 55.97 54.70 1him s LYS 103 Cb -0.17 -2.88 -0.03 0.00 -1.51 0.00 0.00 37.83 33.24 1him s LYS 103 CO 0.08 0.23 0.62 -0.51 -0.36 0.00 0.00 175.35 175.42 1him s LEU 104 N 0.37 4.17 0.09 5.43 1.43 -0.95 -1.38 118.68 127.85 1him s LEU 104 Ca -0.05 0.86 0.10 0.00 -1.03 0.00 0.00 54.13 54.01 1him s LEU 104 Cb -0.14 -2.89 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 1him s LEU 104 CO 0.03 -0.23 -0.26 -1.61 0.23 0.00 0.00 176.35 174.51 1him s GLU 105 N 1.70 1.49 0.01 1.70 0.41 -0.68 -4.41 118.70 118.91 1him s GLU 105 Ca 0.29 -1.22 -0.22 0.00 -0.41 0.00 0.00 54.97 53.41 1him s GLU 105 Cb -0.16 -1.83 -0.05 0.00 -1.78 0.00 0.00 34.13 30.30 1him s GLU 105 CO 0.11 0.45 0.64 -1.17 -0.49 0.00 0.00 175.26 174.80 1him s LEU 106 N -1.73 4.43 0.46 1.80 2.96 -1.26 -0.98 118.68 124.36 1him s LEU 106 Ca 0.12 1.24 -0.21 0.00 -0.22 0.00 0.00 54.13 55.05 1him s LEU 106 Cb -0.10 -3.00 -0.09 0.00 0.50 0.00 0.00 46.19 43.50 1him s LEU 106 CO 0.04 0.08 1.04 -0.75 -1.32 0.00 0.00 176.35 175.45 1him s LYS 107 N -0.18 3.92 0.33 1.98 2.20 0.12 -4.84 119.74 123.26 1him s LYS 107 Ca 0.33 1.41 -0.06 0.00 -0.36 0.00 0.00 55.97 57.29 1him s LYS 107 Cb -0.19 -2.23 0.01 0.00 -1.51 0.00 0.00 37.83 33.90 1him s LYS 107 CO 0.19 -0.34 0.50 0.50 -0.36 0.00 0.00 175.35 175.84 1him s ARG 108 N -3.00 1.87 0.39 4.03 3.52 -1.26 -4.94 118.95 119.55 1him s ARG 108 Ca 0.64 -1.63 -0.07 0.00 -0.13 0.00 0.00 55.73 54.55 1him s ARG 108 Cb -0.18 0.46 -0.05 0.00 -1.56 0.00 0.00 34.95 33.62 1him s ARG 108 CO 0.22 -0.78 0.69 0.00 -0.81 0.00 0.00 175.30 174.62 1him s ALA 109 N -3.17 3.47 0.60 6.12 0.00 -1.26 -5.01 121.76 122.51 1him s ALA 109 Ca 0.28 -0.44 -0.19 0.00 0.00 0.00 0.00 51.96 51.60 1him s ALA 109 Cb -0.01 -2.51 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1him s ALA 109 CO 0.17 -0.03 1.29 -0.51 0.00 0.00 0.00 175.76 176.69 1him s ASP 110 N -3.48 4.97 -0.09 0.00 1.11 -1.26 -4.80 116.67 113.12 1him s ASP 110 Ca 0.47 2.61 -0.06 0.00 0.18 0.00 0.00 52.55 55.76 1him s ASP 110 Cb -0.10 -2.62 0.03 0.00 1.07 0.00 0.00 42.92 41.30 1him s ASP 110 CO 0.35 -1.76 0.21 0.00 1.18 0.00 0.00 175.17 175.15 1him s ALA 111 N -1.41 -0.49 0.10 5.23 0.00 -0.65 -4.94 121.76 119.60 1him s ALA 111 Ca 0.78 0.76 0.04 0.00 0.00 0.00 0.00 51.96 53.55 1him s ALA 111 Cb -0.37 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1him s ALA 111 CO 0.41 -0.15 0.03 0.00 0.00 0.00 0.00 175.76 176.05 1him s ALA 112 N 0.74 3.39 0.47 0.00 0.00 -1.26 -1.44 121.76 123.66 1him s ALA 112 Ca -0.05 -1.10 -0.22 0.00 0.00 0.00 0.00 51.96 50.58 1him s ALA 112 Cb -0.07 -1.27 -0.07 0.00 0.00 0.00 0.00 23.12 21.71 1him s ALA 112 CO -0.04 0.70 1.16 -1.25 0.00 0.00 0.00 175.76 176.32 1him s PRO 113 N -2.41 3.70 -0.46 0.00 0.04 -1.26 -4.64 135.00 129.96 1him s PRO 113 Ca 0.27 1.75 -0.24 0.00 0.04 0.00 0.00 61.00 62.83 1him s PRO 113 Cb -0.12 -2.35 0.03 0.00 0.04 0.00 0.00 34.50 32.10 1him s PRO 113 CO 0.20 -0.60 0.85 0.99 0.04 0.00 0.00 177.00 178.48 1him s THR 114 N -1.58 4.57 0.11 1.26 2.01 0.01 -4.92 115.64 117.11 1him s THR 114 Ca 0.65 0.51 -0.13 0.00 0.31 0.00 0.00 61.69 63.03 1him s THR 114 Cb -0.28 -4.38 -0.06 0.00 0.01 0.00 0.00 72.50 67.79 1him s THR 114 CO 0.34 -0.80 0.49 -0.69 -0.69 0.00 0.00 174.62 173.27 1him s VAL 115 N 3.50 4.95 -0.19 3.82 1.01 -1.26 -1.95 120.40 130.29 1him s VAL 115 Ca 0.32 0.69 -0.04 0.00 0.00 0.00 0.00 61.98 62.95 1him s VAL 115 Cb -0.11 -3.70 0.08 0.00 0.00 0.00 0.00 36.38 32.64 1him s VAL 115 CO 0.24 0.28 0.16 -0.44 0.00 0.00 0.00 175.10 175.33 1him s SER 116 N -1.70 1.86 0.29 3.32 0.01 0.64 -4.98 113.70 113.14 1him s SER 116 Ca 0.35 -0.43 -0.07 0.00 1.31 0.00 0.00 55.95 57.12 1him s SER 116 Cb -0.15 0.08 -0.06 0.00 0.21 0.00 0.00 66.02 66.11 1him s SER 116 CO 0.18 -0.34 0.58 -0.51 0.41 0.00 0.00 173.24 173.56 1him s ILE 117 N 2.24 4.97 -0.00 1.44 2.07 -1.26 -1.69 121.20 128.96 1him s ILE 117 Ca 0.05 0.22 0.00 0.00 -1.41 0.00 0.00 60.65 59.51 1him s ILE 117 Cb -0.16 -3.70 0.01 0.00 0.13 0.00 0.00 42.46 38.73 1him s ILE 117 CO -0.11 -0.28 0.00 -0.36 -1.91 0.00 0.00 174.94 172.28 1him s PHE 118 N -2.05 0.02 1.09 3.50 0.40 0.09 -4.98 117.98 116.05 1him s PHE 118 Ca 0.46 0.02 -0.15 0.00 -0.60 0.00 0.00 56.93 56.66 1him s PHE 118 Cb -0.11 -0.06 0.24 0.00 0.51 0.00 0.00 43.02 43.60 1him s PHE 118 CO 0.28 -0.02 1.10 -2.14 0.70 0.00 0.00 175.22 175.14 1him s PRO 119 N 0.23 -0.35 0.13 0.24 0.02 -1.26 -2.24 135.00 131.77 1him s PRO 119 Ca -0.02 0.23 -0.34 0.00 0.02 0.00 0.00 61.00 60.89 1him s PRO 119 Cb -0.03 -1.67 -0.14 0.00 0.02 0.00 0.00 34.50 32.68 1him s PRO 119 CO -0.01 -3.19 1.59 -2.30 -0.33 0.00 0.00 177.00 172.76 1him n PRO 120 N -4.45 2.09 -1.61 5.54 -0.02 -1.21 -4.59 135.00 130.76 1him n PRO 120 Ca 0.09 0.76 -0.36 0.00 -2.02 0.00 0.00 63.50 61.97 1him n PRO 120 Cb 0.58 -2.52 0.08 0.00 -0.02 0.00 0.00 33.50 31.62 1him n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1him s SER 121 N 1.18 4.43 0.12 2.55 1.04 -1.26 -4.93 113.70 116.82 1him s SER 121 Ca 0.80 2.49 -0.20 0.00 0.48 0.00 0.00 55.95 59.52 1him s SER 121 Cb -0.70 -2.60 -0.06 0.00 0.10 0.00 0.00 66.02 62.76 1him s SER 121 CO 0.40 -2.11 1.74 -1.28 0.98 0.00 0.00 173.24 172.96 1him h SER 122 N 0.17 -0.00 -0.97 7.02 0.87 -1.99 -3.09 113.55 115.56 1him h SER 122 Ca -0.49 0.03 0.17 0.00 -1.23 0.00 0.00 61.79 60.26 1him h SER 122 Cb 1.32 0.04 -0.17 0.00 -0.44 0.00 0.00 62.40 63.14 1him h SER 122 CO 0.51 0.02 -0.31 -0.62 -0.53 0.00 0.00 176.83 175.91 1him n GLU 123 N -5.09 -0.16 0.18 2.24 -0.58 -1.26 -0.04 120.64 115.93 1him n GLU 123 Ca -0.03 1.50 -0.14 0.00 -0.42 0.00 0.00 57.16 58.06 1him n GLU 123 Cb 0.08 -2.23 -0.07 0.00 -0.57 0.00 0.00 31.44 28.65 1him n GLU 123 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1him h GLN 124 N 0.00 -0.45 -0.09 3.49 4.15 -1.83 -2.69 115.11 117.69 1him h GLN 124 Ca 0.40 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.87 1him h GLN 124 Cb 0.64 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.43 1him h GLN 124 CO -0.98 -0.30 0.13 -0.07 -1.93 0.00 0.00 178.83 175.68 1him h LEU 125 N -0.47 0.00 0.03 -2.39 3.38 -0.30 0.42 115.31 115.98 1him h LEU 125 Ca -0.02 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.71 1him h LEU 125 Cb 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1him h LEU 125 CO 0.02 0.00 -1.18 0.74 0.09 0.00 0.00 178.44 178.11 1him h THR 126 N 0.00 1.52 0.00 0.22 2.02 -1.15 -3.12 112.91 112.40 1him h THR 126 Ca 0.04 -3.22 -0.06 0.00 0.77 0.00 0.00 66.41 63.94 1him h THR 126 Cb 0.30 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.50 1him h THR 126 CO -0.00 0.89 -0.28 0.28 0.37 0.00 0.00 175.52 176.78 1him h SER 127 N 0.02 0.00 0.00 4.18 0.02 0.04 -3.48 113.55 114.33 1him h SER 127 Ca -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1him h SER 127 Cb 1.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.39 1him h SER 127 CO 0.14 0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.72 1him n GLY 128 N 0.53 1.02 3.63 -3.77 0.00 0.09 -5.10 105.19 101.59 1him n GLY 128 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.76 2.49 -0.35 -0.02 0.00 -1.15 -1.40 107.32 106.12 1him s GLY 129 Ca 0.00 -2.29 0.02 0.00 0.00 0.00 0.00 44.72 42.46 1him s GLY 129 CO 0.00 -2.08 0.37 0.00 0.00 0.00 0.00 173.10 171.39 1him s ALA 130 N -2.70 -0.52 -0.02 3.20 0.00 0.16 -2.84 121.76 119.04 1him s ALA 130 Ca 0.36 -0.75 -0.17 0.00 0.00 0.00 0.00 51.96 51.39 1him s ALA 130 Cb 0.09 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 1him s ALA 130 CO 0.19 -2.03 0.47 -1.12 0.00 0.00 0.00 175.76 173.27 1him s SER 131 N 1.69 6.83 -0.13 0.00 0.01 -1.26 -0.79 113.70 120.05 1him s SER 131 Ca 0.15 0.99 -0.04 0.00 1.31 0.00 0.00 55.95 58.36 1him s SER 131 Cb -0.15 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 1him s SER 131 CO -0.11 0.20 0.02 -0.69 0.41 0.00 0.00 173.24 173.07 1him s VAL 132 N -0.49 4.44 0.03 3.43 1.01 -0.10 -3.28 120.40 125.44 1him s VAL 132 Ca 0.26 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.12 1him s VAL 132 Cb -0.17 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1him s VAL 132 CO 0.14 0.54 -0.12 -0.69 0.00 0.00 0.00 175.10 174.96 1him s VAL 133 N -0.24 3.24 -0.06 2.92 1.01 -0.95 -1.16 120.40 125.16 1him s VAL 133 Ca 0.06 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 1him s VAL 133 Cb -0.12 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.89 1him s VAL 133 CO 0.02 0.35 -0.00 0.00 0.00 0.00 0.00 175.10 175.46 1him s PHE 135 N 1.63 3.35 -0.51 0.00 0.08 -0.68 -1.37 117.98 120.49 1him s PHE 135 Ca -0.01 0.29 0.04 0.00 0.12 0.00 0.00 56.93 57.38 1him s PHE 135 Cb -0.13 -1.93 0.17 0.00 -0.57 0.00 0.00 43.02 40.56 1him s PHE 135 CO -0.03 0.48 0.39 -0.51 -0.10 0.00 0.00 175.22 175.45 1him s LEU 136 N -0.58 2.50 0.42 -0.37 1.02 -0.23 -0.26 118.68 121.17 1him s LEU 136 Ca 0.11 -3.32 -0.11 0.00 0.02 0.00 0.00 54.13 50.83 1him s LEU 136 Cb -0.12 -0.82 -0.06 0.00 0.02 0.00 0.00 46.19 45.21 1him s LEU 136 CO 0.02 -0.14 0.79 0.20 0.02 0.00 0.00 176.35 177.24 1him s ASN 137 N -0.43 6.52 -1.43 2.29 0.01 -0.82 -1.23 114.94 119.85 1him s ASN 137 Ca 0.30 1.16 -0.06 0.00 -0.71 0.00 0.00 52.86 53.55 1him s ASN 137 Cb 0.01 -2.33 0.04 0.00 0.41 0.00 0.00 41.25 39.38 1him s ASN 137 CO -0.19 -0.42 0.78 0.59 -1.51 0.00 0.00 177.10 176.35 1him n ASN 138 N -1.35 -2.55 -4.99 -1.22 3.02 -0.74 -0.81 115.26 106.63 1him n ASN 138 Ca 0.03 -0.84 -0.20 0.00 -0.03 0.00 0.00 54.58 53.54 1him n ASN 138 Cb 0.54 -3.80 0.02 0.00 -0.61 0.00 0.00 39.78 35.93 1him n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1him s PHE 139 N -3.55 2.10 -0.27 3.10 -0.71 -0.81 -4.58 117.98 113.27 1him s PHE 139 Ca 0.29 -0.59 -0.21 0.00 -1.04 0.00 0.00 56.93 55.38 1him s PHE 139 Cb -0.15 -2.23 0.07 0.00 -1.21 0.00 0.00 43.02 39.51 1him s PHE 139 CO 0.83 -0.68 0.69 -0.47 -1.34 0.00 0.00 175.22 174.26 1him s TYR 140 N -2.54 -0.90 0.31 3.49 6.14 -0.52 -0.91 117.35 122.42 1him s TYR 140 Ca 0.54 1.98 -0.05 0.00 0.64 0.00 0.00 57.07 60.19 1him s TYR 140 Cb -0.06 0.42 0.07 0.00 0.42 0.00 0.00 41.96 42.81 1him s TYR 140 CO 0.33 -0.44 0.36 -0.35 0.64 0.00 0.00 175.55 176.10 1him n PRO 141 N 3.41 -0.81 0.00 4.97 -0.04 -1.26 -1.63 135.00 139.64 1him n PRO 141 Ca -0.17 -0.56 0.13 0.00 -0.04 0.00 0.00 63.50 62.86 1him n PRO 141 Cb 0.57 -0.42 0.56 0.00 -0.04 0.00 0.00 33.50 34.17 1him n PRO 141 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1him n LYS 142 N -2.04 0.01 -3.00 0.54 2.85 -1.26 -4.76 118.16 110.50 1him n LYS 142 Ca 0.05 0.05 -0.42 0.00 -1.05 0.00 0.00 58.31 56.94 1him n LYS 142 Cb 0.17 -1.51 -0.05 0.00 -0.65 0.00 0.00 35.03 32.99 1him n LYS 142 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1him s ASP 143 N -3.03 6.60 0.02 -5.58 1.01 -1.26 -4.99 116.67 109.43 1him s ASP 143 Ca 0.13 0.55 -0.05 0.00 0.71 0.00 0.00 52.55 53.89 1him s ASP 143 Cb 0.17 -2.38 -0.01 0.00 1.01 0.00 0.00 42.92 41.71 1him s ASP 143 CO 0.49 -0.59 0.09 -0.51 0.21 0.00 0.00 175.17 174.86 1him s ILE 144 N 2.86 0.10 0.29 0.77 2.07 -1.26 -4.53 121.20 121.50 1him s ILE 144 Ca 0.30 -0.86 0.08 0.00 -1.41 0.00 0.00 60.65 58.76 1him s ILE 144 Cb -0.14 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 41.88 1him s ILE 144 CO 0.13 -0.47 0.18 0.20 -1.91 0.00 0.00 174.94 173.06 1him s ASN 145 N -1.62 5.19 0.13 4.50 -0.87 0.01 -4.93 114.94 117.36 1him s ASN 145 Ca -0.12 -0.45 0.02 0.00 -1.57 0.00 0.00 52.86 50.74 1him s ASN 145 Cb -0.06 -1.12 -0.04 0.00 -0.02 0.00 0.00 41.25 40.01 1him s ASN 145 CO -0.01 -0.14 -0.05 -0.69 -2.57 0.00 0.00 177.10 173.65 1him s VAL 146 N -2.25 0.77 -0.30 1.60 1.01 -1.26 -1.74 120.40 118.23 1him s VAL 146 Ca 0.35 -1.97 -0.11 0.00 0.00 0.00 0.00 61.98 60.25 1him s VAL 146 Cb -0.06 -1.87 0.14 0.00 0.00 0.00 0.00 36.38 34.58 1him s VAL 146 CO 0.24 -0.71 0.71 -0.75 0.00 0.00 0.00 175.10 174.60 1him s LYS 147 N -3.85 0.53 0.17 2.72 2.20 -0.70 -4.93 119.74 115.87 1him s LYS 147 Ca 0.17 1.32 -0.17 0.00 -0.36 0.00 0.00 55.97 56.93 1him s LYS 147 Cb 0.05 0.78 -0.07 0.00 -1.51 0.00 0.00 37.83 37.08 1him s LYS 147 CO -0.01 -0.18 0.62 -1.58 -0.36 0.00 0.00 175.35 173.84 1him s TRP 148 N 2.79 3.64 -0.04 4.03 0.52 -1.26 -1.03 118.94 127.60 1him s TRP 148 Ca -0.05 1.21 0.04 0.00 0.02 0.00 0.00 56.10 57.31 1him s TRP 148 Cb -0.11 -2.48 -0.00 0.00 -1.15 0.00 0.00 33.47 29.73 1him s TRP 148 CO -0.19 0.41 -0.15 0.15 0.02 0.00 0.00 176.95 177.19 1him s LYS 149 N -1.87 1.54 -0.10 4.98 -0.14 -0.95 -1.67 119.74 121.53 1him s LYS 149 Ca 0.39 -0.54 0.04 0.00 -1.36 0.00 0.00 55.97 54.50 1him s LYS 149 Cb -0.16 -1.38 -0.00 0.00 -1.68 0.00 0.00 37.83 34.61 1him s LYS 149 CO 0.20 0.23 -0.24 0.42 -0.76 0.00 0.00 175.35 175.20 1him s ILE 150 N 0.01 2.07 -1.54 2.17 1.01 0.25 -1.35 121.20 123.82 1him s ILE 150 Ca -0.02 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.59 1him s ILE 150 Cb -0.10 -1.78 0.02 0.00 0.01 0.00 0.00 42.46 40.60 1him s ILE 150 CO 0.01 0.56 0.16 0.47 0.00 0.00 0.00 174.94 176.14 1him n ASP 151 N 3.49 0.39 0.00 3.58 8.00 -0.25 0.04 116.55 131.81 1him n ASP 151 Ca -0.19 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.11 1him n ASP 151 Cb 0.53 -1.99 0.00 0.00 -0.02 0.00 0.00 41.12 39.64 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 -2.33 1.60 3.86 0.44 0.00 -1.26 -5.00 105.19 102.50 1him n GLY 152 Ca -0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1him n GLY 152 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1him s SER 153 N -3.10 6.68 0.67 1.61 0.15 0.11 -4.98 113.70 114.84 1him s SER 153 Ca 0.00 0.87 -0.17 0.00 0.70 0.00 0.00 55.95 57.35 1him s SER 153 Cb 0.00 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1him s SER 153 CO 0.00 0.14 1.22 -0.70 1.20 0.00 0.00 173.24 175.10 1him s GLU 154 N -1.99 2.52 -0.09 5.44 2.12 -1.26 0.85 118.70 126.29 1him s GLU 154 Ca 0.35 1.82 -0.03 0.00 0.36 0.00 0.00 54.97 57.48 1him s GLU 154 Cb -0.14 -1.87 0.04 0.00 0.26 0.00 0.00 34.13 32.42 1him s GLU 154 CO 0.19 -1.56 0.05 0.50 -0.54 0.00 0.00 175.26 173.90 1him s ARG 155 N -3.63 0.14 -0.03 4.30 6.06 -0.67 -4.72 118.95 120.40 1him s ARG 155 Ca 0.77 0.16 0.15 0.00 -2.50 0.00 0.00 55.73 54.31 1him s ARG 155 Cb -0.31 -1.03 -0.23 0.00 0.06 0.00 0.00 34.95 33.44 1him s ARG 155 CO 0.40 -0.43 0.31 0.00 -2.50 0.00 0.00 175.30 173.08 1him n GLN 156 N 5.25 0.59 -3.34 5.12 10.64 -1.26 -4.17 117.38 130.21 1him n GLN 156 Ca -0.05 -0.13 -0.38 0.00 -1.83 0.00 0.00 57.00 54.61 1him n GLN 156 Cb 0.50 -1.37 -0.06 0.00 -0.86 0.00 0.00 30.24 28.45 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 -3.88 6.66 0.00 2.61 -0.87 -1.26 -4.11 114.94 114.10 1him s ASN 157 Ca -0.06 0.79 0.00 0.00 -1.57 0.00 0.00 52.86 52.02 1him s ASN 157 Cb 0.09 -2.28 0.00 0.00 -0.02 0.00 0.00 41.25 39.05 1him s ASN 157 CO 0.63 0.02 0.00 0.61 -2.57 0.00 0.00 177.10 175.79 1him n GLY 158 N 3.24 0.56 3.74 0.66 0.00 -1.26 -4.91 105.19 107.23 1him n GLY 158 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 4.99 -0.02 1.61 -7.23 -1.26 -1.29 120.40 115.20 1him s VAL 159 Ca 0.00 1.25 0.04 0.00 -1.81 0.00 0.00 61.98 61.46 1him s VAL 159 Cb 0.00 -3.94 -0.03 0.00 0.56 0.00 0.00 36.38 32.97 1him s VAL 159 CO 0.00 0.36 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.80 1him s LEU 160 N 0.20 2.84 0.12 1.32 0.20 -0.26 -4.94 118.68 118.16 1him s LEU 160 Ca 0.32 -0.22 0.05 0.00 0.69 0.00 0.00 54.13 54.97 1him s LEU 160 Cb -0.18 -1.62 -0.04 0.00 -0.43 0.00 0.00 46.19 43.93 1him s LEU 160 CO 0.16 0.31 -0.13 0.20 -0.29 0.00 0.00 176.35 176.61 1him s ASN 161 N -1.04 1.87 -0.00 3.68 0.02 -1.26 -0.55 114.94 117.65 1him s ASN 161 Ca 0.13 -0.85 -0.08 0.00 -1.02 0.00 0.00 52.86 51.04 1him s ASN 161 Cb -0.11 -0.05 0.01 0.00 0.02 0.00 0.00 41.25 41.12 1him s ASN 161 CO 0.03 -0.20 0.17 -0.55 0.02 0.00 0.00 177.10 176.57 1him s SER 162 N -2.59 -0.02 -0.03 -1.22 0.15 -1.02 -4.96 113.70 104.01 1him s SER 162 Ca 0.10 -0.13 0.03 0.00 0.70 0.00 0.00 55.95 56.65 1him s SER 162 Cb -0.03 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 1him s SER 162 CO 0.02 -0.37 -0.11 0.26 1.20 0.00 0.00 173.24 174.25 1him s TRP 163 N -1.29 1.14 0.38 3.44 0.51 -1.26 -1.38 118.94 120.48 1him s TRP 163 Ca -0.14 -0.31 0.04 0.00 -2.12 0.00 0.00 56.10 53.57 1him s TRP 163 Cb -0.07 -0.80 -0.01 0.00 -0.81 0.00 0.00 33.47 31.78 1him s TRP 163 CO 0.02 -0.13 0.56 0.95 -0.51 0.00 0.00 176.95 177.84 1him s THR 164 N 0.20 4.08 0.96 2.01 -4.23 -0.85 -5.03 115.64 112.78 1him s THR 164 Ca -0.04 -0.77 -0.15 0.00 -1.18 0.00 0.00 61.69 59.55 1him s THR 164 Cb -0.10 -3.45 0.21 0.00 1.34 0.00 0.00 72.50 70.50 1him s THR 164 CO 0.01 -0.24 1.31 -0.62 -0.54 0.00 0.00 174.62 174.54 1him s ASP 165 N -4.19 3.04 -0.04 3.99 2.15 -1.26 -4.18 116.67 116.19 1him s ASP 165 Ca 0.46 0.11 -0.30 0.00 0.43 0.00 0.00 52.55 53.26 1him s ASP 165 Cb -0.10 -0.12 -0.06 0.00 -0.30 0.00 0.00 42.92 42.34 1him s ASP 165 CO 0.34 -2.77 1.68 -1.58 -0.17 0.00 0.00 175.17 172.67 1him s GLN 166 N -5.86 4.18 0.15 4.34 0.74 -1.26 -4.50 119.66 117.46 1him s GLN 166 Ca 0.75 2.24 -0.34 0.00 0.05 0.00 0.00 55.36 58.06 1him s GLN 166 Cb -0.03 -3.97 -0.15 0.00 1.10 0.00 0.00 33.01 29.96 1him s GLN 166 CO 0.53 -0.84 1.38 -3.47 -0.55 0.00 0.00 175.29 172.33 1him n ASP 167 N 7.04 2.19 -0.28 6.67 2.03 -0.26 -4.86 116.55 129.10 1him n ASP 167 Ca 0.17 1.12 0.09 0.00 0.52 0.00 0.00 54.79 56.69 1him n ASP 167 Cb 0.42 -1.31 0.23 0.00 -0.72 0.00 0.00 41.12 39.75 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 4.62 0.10 0.00 1.67 4.64 -1.90 -2.39 113.55 120.29 1him h SER 168 Ca -0.45 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1him h SER 168 Cb 1.30 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1him h SER 168 CO 0.79 -0.04 -0.00 0.11 -0.87 0.00 0.00 176.83 176.81 1him h LYS 169 N 0.30 0.00 -0.47 4.77 1.57 -1.98 -3.44 116.57 117.32 1him h LYS 169 Ca 0.48 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 59.07 1him h LYS 169 Cb 0.87 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.07 1him h LYS 169 CO -0.54 0.00 0.09 -0.40 -0.57 0.00 0.00 179.45 178.03 1him n ASP 170 N -2.16 3.27 -0.36 0.86 5.75 -1.21 -4.97 116.55 117.73 1him n ASP 170 Ca -0.00 -3.51 -0.05 0.00 -0.01 0.00 0.00 54.79 51.22 1him n ASP 170 Cb 0.00 -0.66 -0.02 0.00 -1.03 0.00 0.00 41.12 39.41 1him n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1him n SER 171 N -0.87 -5.78 -4.61 -1.12 7.64 -0.90 -4.94 113.62 103.03 1him n SER 171 Ca 0.35 0.12 -0.24 0.00 1.01 0.00 0.00 58.87 60.11 1him n SER 171 Cb 1.14 -3.70 -0.08 0.00 -1.01 0.00 0.00 64.21 60.56 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 -1.44 2.75 0.38 0.44 2.01 -1.26 -4.49 115.64 114.03 1him s THR 172 Ca 0.00 -2.02 0.08 0.00 0.31 0.00 0.00 61.69 60.06 1him s THR 172 Cb 0.00 -2.74 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 1him s THR 172 CO 0.00 -0.25 0.33 -0.31 -0.69 0.00 0.00 174.62 173.70 1him s TYR 173 N -2.49 2.77 0.01 4.92 2.02 -0.09 -1.10 117.35 123.40 1him s TYR 173 Ca 0.34 -0.42 -0.04 0.00 -0.37 0.00 0.00 57.07 56.57 1him s TYR 173 Cb -0.02 -2.01 -0.01 0.00 -0.40 0.00 0.00 41.96 39.52 1him s TYR 173 CO 0.19 0.02 0.07 -1.12 -1.57 0.00 0.00 175.55 173.13 1him s SER 174 N -4.06 0.10 0.11 2.29 0.01 -1.26 -1.78 113.70 109.11 1him s SER 174 Ca 0.45 -0.31 0.07 0.00 1.31 0.00 0.00 55.95 57.47 1him s SER 174 Cb -0.04 0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 1him s SER 174 CO 0.27 -0.33 -0.16 -0.32 0.41 0.00 0.00 173.24 173.10 1him s MET 175 N -1.36 1.04 0.10 12.44 1.75 -0.37 -2.00 119.30 130.90 1him s MET 175 Ca -0.15 -1.18 0.09 0.00 -1.25 0.00 0.00 55.69 53.21 1him s MET 175 Cb -0.08 -1.07 -0.03 0.00 2.84 0.00 0.00 34.83 36.48 1him s MET 175 CO 0.01 0.23 -0.23 0.45 -0.65 0.00 0.00 175.02 174.83 1him s SER 176 N -2.17 2.74 -0.13 1.11 0.15 -0.48 -1.07 113.70 113.85 1him s SER 176 Ca 0.07 -0.68 -0.06 0.00 0.70 0.00 0.00 55.95 55.98 1him s SER 176 Cb -0.08 -0.17 0.06 0.00 -1.71 0.00 0.00 66.02 64.12 1him s SER 176 CO 0.04 0.10 0.29 -0.55 1.20 0.00 0.00 173.24 174.32 1him s SER 177 N -1.85 -0.06 -0.11 5.45 0.15 -0.47 -2.42 113.70 114.39 1him s SER 177 Ca 0.08 0.64 0.03 0.00 0.70 0.00 0.00 55.95 57.41 1him s SER 177 Cb -0.10 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1him s SER 177 CO 0.04 -0.20 -0.23 -0.89 1.20 0.00 0.00 173.24 173.16 1him s THR 178 N 1.86 2.07 -0.37 6.45 2.01 0.28 -1.79 115.64 126.15 1him s THR 178 Ca -0.05 -1.00 -0.12 0.00 0.31 0.00 0.00 61.69 60.84 1him s THR 178 Cb -0.11 -1.80 0.02 0.00 0.01 0.00 0.00 72.50 70.62 1him s THR 178 CO -0.09 0.56 0.22 -0.22 -0.69 0.00 0.00 174.62 174.39 1him s LEU 179 N 0.51 4.68 -0.17 4.42 2.96 -0.31 -1.10 118.68 129.67 1him s LEU 179 Ca -0.15 -0.87 -0.16 0.00 -0.22 0.00 0.00 54.13 52.74 1him s LEU 179 Cb -0.17 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1him s LEU 179 CO 0.05 -0.36 0.39 -0.89 -1.32 0.00 0.00 176.35 174.23 1him s THR 180 N 1.60 5.22 0.48 3.68 2.01 -0.41 -0.92 115.64 127.29 1him s THR 180 Ca 0.03 0.73 0.02 0.00 0.31 0.00 0.00 61.69 62.78 1him s THR 180 Cb -0.19 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 1him s THR 180 CO 0.07 0.30 0.03 -0.76 -0.69 0.00 0.00 174.62 173.58 1him s LEU 181 N 0.97 2.25 -0.03 4.42 1.43 0.03 -4.78 118.68 122.96 1him s LEU 181 Ca 0.20 -1.65 -0.12 0.00 -1.03 0.00 0.00 54.13 51.53 1him s LEU 181 Cb -0.14 -0.58 -0.05 0.00 0.03 0.00 0.00 46.19 45.44 1him s LEU 181 CO 0.07 -0.85 0.33 -0.89 0.23 0.00 0.00 176.35 175.24 1him s THR 182 N -2.95 5.18 0.37 5.49 2.01 -1.26 -0.67 115.64 123.80 1him s THR 182 Ca 0.12 0.63 0.12 0.00 0.31 0.00 0.00 61.69 62.87 1him s THR 182 Cb 0.02 -3.62 0.34 0.00 0.01 0.00 0.00 72.50 69.26 1him s THR 182 CO 0.07 0.58 1.83 0.50 -0.69 0.00 0.00 174.62 176.90 1him h LYS 183 N 4.74 0.57 -0.18 4.92 3.64 -1.48 -0.94 116.57 127.83 1him h LYS 183 Ca -0.53 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.80 1him h LYS 183 Cb 1.22 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1him h LYS 183 CO 0.61 0.37 0.04 -0.44 -2.27 0.00 0.00 179.45 177.76 1him h ASP 184 N 0.58 0.27 0.80 4.20 5.19 -1.95 -0.32 116.42 125.20 1him h ASP 184 Ca 0.51 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 1him h ASP 184 Cb 1.02 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.46 1him h ASP 184 CO -0.26 0.45 0.00 1.21 -3.12 0.00 0.00 179.24 177.52 1him n GLU 185 N -4.78 0.00 -0.05 3.56 4.07 -0.89 -0.65 120.64 121.90 1him n GLU 185 Ca -0.05 0.10 -0.07 0.00 -0.06 0.00 0.00 57.16 57.09 1him n GLU 185 Cb 0.17 -1.50 -0.06 0.00 -0.06 0.00 0.00 31.44 29.99 1him n GLU 185 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 1him h TYR 186 N 0.00 -0.02 0.00 4.31 3.20 -0.31 -3.36 116.97 120.79 1him h TYR 186 Ca 0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1him h TYR 186 Cb 0.40 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 1him h TYR 186 CO 0.00 0.42 -0.17 0.93 -1.64 0.00 0.00 178.16 177.71 1him h GLU 187 N -0.99 0.00 -1.33 1.82 5.08 -0.82 -3.00 114.58 115.35 1him h GLU 187 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1him h GLU 187 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1him h GLU 187 CO 0.00 0.17 0.00 0.54 -1.00 0.00 0.00 179.01 178.72 1him n ARG 188 N -4.31 0.76 -3.83 2.33 1.74 0.17 -4.82 116.66 108.70 1him n ARG 188 Ca -0.02 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.99 1him n ARG 188 Cb 0.23 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 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 0.27 -0.03 0.08 -1.55 3.76 -1.13 -5.04 115.29 111.65 1him s HIS 189 Ca 0.00 -0.47 0.00 0.00 -0.15 0.00 0.00 55.06 54.44 1him s HIS 189 Cb 0.00 0.74 0.00 0.00 1.11 0.00 0.00 32.58 34.43 1him s HIS 189 CO 0.00 -1.25 0.00 0.27 -0.85 0.00 0.00 174.74 172.91 1him n ASN 190 N -0.91 0.04 -4.65 1.40 0.23 -1.26 -4.86 115.26 105.24 1him n ASN 190 Ca -0.06 0.13 -0.42 0.00 -0.53 0.00 0.00 54.58 53.71 1him n ASN 190 Cb 0.60 0.08 -0.04 0.00 -2.08 0.00 0.00 39.78 38.33 1him n ASN 190 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1him s SER 191 N -5.07 6.87 -0.15 0.53 0.01 -1.26 -3.94 113.70 110.70 1him s SER 191 Ca 0.00 1.08 -0.03 0.00 1.31 0.00 0.00 55.95 58.31 1him s SER 191 Cb 0.00 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 1him s SER 191 CO 0.00 -0.48 -0.04 -0.31 0.41 0.00 0.00 173.24 172.82 1him s TYR 192 N 2.63 3.01 0.02 2.43 2.02 0.25 -1.08 117.35 126.63 1him s TYR 192 Ca 0.36 -0.28 0.05 0.00 -0.37 0.00 0.00 57.07 56.83 1him s TYR 192 Cb -0.16 -1.93 -0.02 0.00 -0.40 0.00 0.00 41.96 39.45 1him s TYR 192 CO 0.09 -0.01 -0.15 0.99 -1.57 0.00 0.00 175.55 174.90 1him s THR 193 N 0.26 1.23 -0.31 -0.71 2.01 -0.46 -1.37 115.64 116.29 1him s THR 193 Ca -0.03 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 1him s THR 193 Cb -0.14 -1.08 0.06 0.00 0.01 0.00 0.00 72.50 71.36 1him s THR 193 CO 0.03 0.14 0.02 0.00 -0.69 0.00 0.00 174.62 174.12 1him s GLU 195 N 1.20 4.06 -0.13 0.00 2.12 -0.19 -2.05 118.70 123.70 1him s GLU 195 Ca -0.03 0.28 -0.07 0.00 0.36 0.00 0.00 54.97 55.50 1him s GLU 195 Cb -0.20 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 1him s GLU 195 CO -0.02 -0.33 0.14 0.00 -0.54 0.00 0.00 175.26 174.50 1him s ALA 196 N 2.24 3.84 -0.06 6.30 0.00 0.08 -1.73 121.76 132.43 1him s ALA 196 Ca 0.20 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1him s ALA 196 Cb -0.16 -2.00 -0.00 0.00 0.00 0.00 0.00 23.12 20.96 1him s ALA 196 CO 0.09 0.54 -0.20 0.99 0.00 0.00 0.00 175.76 177.18 1him s THR 197 N -0.79 1.67 0.14 0.00 2.01 -0.71 -1.48 115.64 116.48 1him s THR 197 Ca 0.14 -0.83 -0.17 0.00 0.31 0.00 0.00 61.69 61.14 1him s THR 197 Cb -0.12 -1.44 0.03 0.00 0.01 0.00 0.00 72.50 70.99 1him s THR 197 CO 0.03 0.47 0.44 -2.28 -0.69 0.00 0.00 174.62 172.59 1him s HIS 198 N 0.14 -0.19 -1.68 4.92 2.46 -1.26 -0.81 115.29 118.87 1him s HIS 198 Ca -0.08 -0.13 0.00 0.00 0.47 0.00 0.00 55.06 55.32 1him s HIS 198 Cb -0.14 0.30 0.00 0.00 -0.13 0.00 0.00 32.58 32.61 1him s HIS 198 CO 0.04 -0.76 0.78 0.36 -2.47 0.00 0.00 174.74 172.69 1him n LYS 199 N -0.26 0.93 -0.06 2.88 2.85 -1.26 -3.31 118.16 119.92 1him n LYS 199 Ca -0.15 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.01 1him n LYS 199 Cb 0.64 -1.15 -0.15 0.00 -0.65 0.00 0.00 35.03 33.72 1him n LYS 199 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1him n THR 200 N -0.33 1.51 -4.40 0.58 -2.24 -1.26 -4.96 114.28 103.19 1him n THR 200 Ca 0.00 -0.80 -0.24 0.00 -2.27 0.00 0.00 64.05 60.74 1him n THR 200 Cb 0.07 -0.85 -0.09 0.00 -2.10 0.00 0.00 70.33 67.36 1him n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1him s SER 201 N -5.91 4.02 0.00 3.42 0.15 -1.21 -5.07 113.70 109.10 1him s SER 201 Ca -0.11 -0.97 0.23 0.00 0.70 0.00 0.00 55.95 55.80 1him s SER 201 Cb 0.07 -0.50 0.41 0.00 -1.71 0.00 0.00 66.02 64.29 1him s SER 201 CO 0.81 -0.12 1.40 0.41 1.20 0.00 0.00 173.24 176.93 1him n THR 202 N -0.83 0.47 -3.76 6.45 -1.04 -1.26 -4.73 114.28 109.58 1him n THR 202 Ca -0.05 -0.74 -0.06 0.00 -2.04 0.00 0.00 64.05 61.16 1him n THR 202 Cb 0.61 1.03 -0.02 0.00 -1.82 0.00 0.00 70.33 70.13 1him n THR 202 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1him s SER 203 N -1.53 -0.27 0.34 8.00 0.01 -1.26 -5.17 113.70 113.83 1him s SER 203 Ca 0.38 -0.44 -0.25 0.00 1.31 0.00 0.00 55.95 56.95 1him s SER 203 Cb 0.23 0.62 -0.10 0.00 0.21 0.00 0.00 66.02 66.98 1him s SER 203 CO 0.32 -1.12 0.95 -2.16 0.41 0.00 0.00 173.24 171.63 1him s PRO 204 N -3.65 4.52 0.07 12.44 0.04 -1.26 -4.87 135.00 142.28 1him s PRO 204 Ca 0.10 1.30 -0.31 0.00 0.04 0.00 0.00 61.00 62.13 1him s PRO 204 Cb -0.04 -2.70 -0.06 0.00 0.04 0.00 0.00 34.50 31.74 1him s PRO 204 CO 0.02 0.22 1.28 0.42 0.04 0.00 0.00 177.00 178.99 1him s ILE 205 N -1.70 3.77 -0.05 0.56 1.01 -0.55 -4.83 121.20 119.40 1him s ILE 205 Ca 0.52 1.26 0.02 0.00 0.00 0.00 0.00 60.65 62.44 1him s ILE 205 Cb -0.17 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 1him s ILE 205 CO 0.22 0.08 -0.07 -0.69 0.00 0.00 0.00 174.94 174.48 1him s VAL 206 N 1.24 3.65 -0.05 2.92 1.01 -1.26 -0.74 120.40 127.17 1him s VAL 206 Ca 0.61 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1him s VAL 206 Cb -0.32 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1him s VAL 206 CO 0.29 0.55 -0.05 -0.54 0.00 0.00 0.00 175.10 175.35 1him s LYS 207 N -0.95 0.88 0.20 2.72 -0.14 -0.87 -5.01 119.74 116.56 1him s LYS 207 Ca 0.13 -0.12 -0.00 0.00 -1.36 0.00 0.00 55.97 54.63 1him s LYS 207 Cb -0.11 -0.89 -0.04 0.00 -1.68 0.00 0.00 37.83 35.11 1him s LYS 207 CO 0.03 -0.09 0.09 -1.12 -0.76 0.00 0.00 175.35 173.50 1him s SER 208 N 0.96 0.60 0.34 2.83 0.01 -1.26 -1.19 113.70 115.99 1him s SER 208 Ca -0.10 -1.32 -0.11 0.00 1.31 0.00 0.00 55.95 55.72 1him s SER 208 Cb -0.14 0.27 0.05 0.00 0.21 0.00 0.00 66.02 66.40 1him s SER 208 CO -0.00 -0.75 0.65 2.22 0.41 0.00 0.00 173.24 175.77 1him n PHE 209 N -0.28 -2.08 -3.86 2.43 1.16 -0.47 -4.97 117.46 109.39 1him n PHE 209 Ca -0.01 -1.65 -0.01 0.00 -1.87 0.00 0.00 57.45 53.90 1him n PHE 209 Cb 0.65 0.76 0.02 0.00 -1.61 0.00 0.00 39.48 39.30 1him n PHE 209 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 1him n ASN 210 N -1.48 -1.33 0.00 5.98 6.94 -1.26 -0.58 115.26 123.53 1him n ASN 210 Ca -0.07 -1.61 0.00 0.00 -0.02 0.00 0.00 54.58 52.88 1him n ASN 210 Cb 0.51 2.14 0.00 0.00 -2.36 0.00 0.00 39.78 40.07 1him n ASN 210 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12