#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmp s SER 3 N 0.00 7.45 -0.04 -5.58 0.01 -1.26 -4.74 113.70 109.54 1xmp s SER 3 Ca 0.00 2.05 0.16 0.00 1.31 0.00 0.00 55.95 59.47 1xmp s SER 3 Cb 0.00 -2.61 -0.25 0.00 0.21 0.00 0.00 66.02 63.37 1xmp s SER 3 CO 0.00 -0.03 0.32 0.18 0.41 0.00 0.00 173.24 174.13 1xmp n LEU 4 N 1.75 0.00 -4.10 2.44 4.77 0.73 -3.83 117.00 118.75 1xmp n LEU 4 Ca -0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.72 1xmp n LEU 4 Cb 0.46 0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.44 1xmp n LEU 4 CO 0.52 0.05 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.45 1xmp s VAL 5 N -3.05 1.34 -0.20 4.08 1.01 -1.13 -0.01 120.40 122.43 1xmp s VAL 5 Ca -0.06 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1xmp s VAL 5 Cb 0.10 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1xmp s VAL 5 CO 0.68 0.39 0.09 -0.83 0.00 0.00 0.00 175.10 175.44 1xmp s GLY 6 N 0.17 1.93 -0.35 4.51 0.00 -0.61 -1.94 107.32 111.03 1xmp s GLY 6 Ca -0.06 -0.80 -0.05 0.00 0.00 0.00 0.00 44.72 43.81 1xmp s GLY 6 CO 0.03 0.17 0.12 0.14 0.00 0.00 0.00 173.10 173.56 1xmp s VAL 7 N 0.60 3.58 0.22 1.40 1.01 0.12 -0.94 120.40 126.39 1xmp s VAL 7 Ca 0.05 -1.38 0.11 0.00 0.00 0.00 0.00 61.98 60.76 1xmp s VAL 7 Cb -0.13 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1xmp s VAL 7 CO 0.01 -0.30 -0.22 0.27 0.00 0.00 0.00 175.10 174.86 1xmp s ILE 8 N 1.33 2.43 0.01 2.22 -4.36 0.28 -1.27 121.20 121.83 1xmp s ILE 8 Ca -0.00 -2.13 -0.22 0.00 -0.26 0.00 0.00 60.65 58.04 1xmp s ILE 8 Cb -0.21 -2.20 0.05 0.00 1.25 0.00 0.00 42.46 41.35 1xmp s ILE 8 CO 0.01 -0.20 0.49 0.00 0.24 0.00 0.00 174.94 175.47 1xmp s MET 9 N -2.93 0.94 0.28 0.37 0.23 -0.98 -0.89 119.30 116.31 1xmp s MET 9 Ca 0.24 -0.15 0.07 0.00 -1.03 0.00 0.00 55.69 54.82 1xmp s MET 9 Cb -0.07 0.43 0.39 0.00 -1.53 0.00 0.00 34.83 34.05 1xmp s MET 9 CO 0.12 -0.31 1.65 0.78 -2.03 0.00 0.00 175.02 175.22 1xmp h GLY 10 N 3.11 0.19 -3.40 3.16 0.00 -1.59 0.13 103.07 104.67 1xmp h GLY 10 Ca -0.30 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 1xmp h GLY 10 CO 0.41 0.19 -0.41 -1.35 0.00 0.00 0.00 176.54 175.38 1xmp s SER 11 N -6.88 0.13 0.47 0.19 1.04 -1.26 -4.24 113.70 103.14 1xmp s SER 11 Ca -0.04 -0.60 0.13 0.00 0.48 0.00 0.00 55.95 55.92 1xmp s SER 11 Cb 0.13 0.31 1.08 0.00 0.10 0.00 0.00 66.02 67.64 1xmp s SER 11 CO 0.77 -0.67 2.09 0.71 0.98 0.00 0.00 173.24 177.13 1xmp h THR 12 N 3.00 1.06 0.00 2.02 1.35 -2.00 -1.32 112.91 117.02 1xmp h THR 12 Ca -0.33 -0.19 -0.02 0.00 -0.55 0.00 0.00 66.41 65.32 1xmp h THR 12 Cb 1.19 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1xmp h THR 12 CO 0.55 0.07 -0.08 0.77 -0.25 0.00 0.00 175.52 176.57 1xmp h SER 13 N 0.18 0.00 1.01 5.36 4.64 -2.00 -1.71 113.55 121.04 1xmp h SER 13 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1xmp h SER 13 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1xmp h SER 13 CO -0.00 0.08 0.00 0.44 -0.87 0.00 0.00 176.83 176.48 1xmp h ASP 14 N 0.00 0.00 -0.35 4.97 3.32 -1.65 -3.21 116.42 119.50 1xmp h ASP 14 Ca -0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.09 1xmp h ASP 14 Cb 0.23 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1xmp h ASP 14 CO 0.01 0.00 0.24 -0.25 -1.72 0.00 0.00 179.24 177.52 1xmp h TRP 15 N 0.00 0.28 -0.91 4.55 2.91 -1.41 0.07 115.95 121.43 1xmp h TRP 15 Ca 0.00 0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.15 1xmp h TRP 15 Cb 0.51 -0.09 -0.07 0.00 -0.51 0.00 0.00 29.16 28.99 1xmp h TRP 15 CO 0.00 0.16 0.58 1.49 -1.03 0.00 0.00 178.44 179.64 1xmp h GLU 16 N 0.28 0.80 0.10 2.65 4.81 -1.75 -0.59 114.58 120.88 1xmp h GLU 16 Ca 0.15 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.17 1xmp h GLU 16 Cb 0.24 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.45 1xmp h GLU 16 CO -0.03 0.53 -0.77 1.15 -0.73 0.00 0.00 179.01 179.16 1xmp h THR 17 N 0.82 1.45 0.00 0.32 2.02 -1.29 -3.38 112.91 112.85 1xmp h THR 17 Ca 0.44 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 65.18 1xmp h THR 17 Cb 0.55 3.09 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 1xmp h THR 17 CO -0.21 0.66 0.00 0.24 0.37 0.00 0.00 175.52 176.59 1xmp h MET 18 N -0.54 0.00 -1.02 6.66 2.86 -0.78 -2.98 114.93 119.13 1xmp h MET 18 Ca -0.15 0.00 0.25 0.00 -2.06 0.00 0.00 59.70 57.74 1xmp h MET 18 Cb 1.50 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 33.05 1xmp h MET 18 CO 0.08 0.00 0.63 0.87 1.06 0.00 0.00 176.91 179.55 1xmp h LYS 19 N 0.00 0.49 -0.71 1.72 1.57 -1.30 -2.80 116.57 115.53 1xmp h LYS 19 Ca 0.00 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1xmp h LYS 19 Cb 0.56 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1xmp h LYS 19 CO 0.00 0.32 0.25 1.88 -0.57 0.00 0.00 179.45 181.34 1xmp h TYR 20 N 0.50 1.12 -0.27 -1.35 -1.99 -1.79 -1.10 116.97 112.09 1xmp h TYR 20 Ca 0.61 -0.10 0.03 0.00 2.00 0.00 0.00 58.73 61.27 1xmp h TYR 20 Cb 1.34 -0.33 -0.03 0.00 2.00 0.00 0.00 36.73 39.71 1xmp h TYR 20 CO -0.00 0.88 0.10 0.00 -0.00 0.00 0.00 178.16 179.14 1xmp h ALA 21 N 1.12 0.31 -0.82 3.88 0.00 -1.38 -2.81 119.26 119.56 1xmp h ALA 21 Ca 0.23 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1xmp h ALA 21 Cb 0.26 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1xmp h ALA 21 CO -0.01 -0.30 0.45 0.00 0.00 0.00 0.00 179.25 179.39 1xmp h ASP 23 N 1.14 0.99 -0.32 0.00 3.32 -1.04 -0.27 116.42 120.24 1xmp h ASP 23 Ca 0.29 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1xmp h ASP 23 Cb 0.02 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1xmp h ASP 23 CO -0.05 0.68 0.07 0.40 -1.72 0.00 0.00 179.24 178.63 1xmp h ILE 24 N 1.16 1.22 -0.91 0.35 1.08 -1.13 -0.69 117.51 118.59 1xmp h ILE 24 Ca 0.36 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1xmp h ILE 24 Cb -0.01 1.11 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 1xmp h ILE 24 CO -0.12 0.25 0.58 -0.07 -0.69 0.00 0.00 178.15 178.11 1xmp h LEU 25 N 0.36 1.06 0.29 1.44 3.38 -1.01 -1.40 115.31 119.44 1xmp h LEU 25 Ca 0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1xmp h LEU 25 Cb 0.31 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1xmp h LEU 25 CO 0.00 0.79 -0.14 0.44 0.09 0.00 0.00 178.44 179.62 1xmp h ASP 26 N 1.24 -0.33 -1.00 -0.43 3.32 -0.91 0.02 116.42 118.32 1xmp h ASP 26 Ca 0.33 0.01 0.19 0.00 0.02 0.00 0.00 57.03 57.58 1xmp h ASP 26 Cb -0.11 0.09 -0.11 0.00 0.22 0.00 0.00 39.33 39.42 1xmp h ASP 26 CO -0.07 -0.24 0.61 -0.08 -1.72 0.00 0.00 179.24 177.75 1xmp h GLU 27 N -0.39 0.74 -0.28 3.56 4.81 -0.81 -1.29 114.58 120.92 1xmp h GLU 27 Ca -0.04 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1xmp h GLU 27 Cb 0.30 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1xmp h GLU 27 CO 0.07 0.49 0.00 1.28 -0.73 0.00 0.00 179.01 180.11 1xmp n LEU 28 N -4.75 2.21 -2.92 1.64 4.77 -0.55 -4.95 117.00 112.45 1xmp n LEU 28 Ca 0.23 -0.98 -0.22 0.00 -0.03 0.00 0.00 56.01 55.02 1xmp n LEU 28 Cb 0.57 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.52 1xmp n LEU 28 CO 0.22 0.49 0.00 0.59 -1.33 0.00 0.00 177.39 177.36 1xmp n ASN 29 N 0.69 -6.00 -4.63 -1.43 3.02 -0.49 -4.98 115.26 101.44 1xmp n ASN 29 Ca 0.16 -0.28 -0.37 0.00 -0.03 0.00 0.00 54.58 54.06 1xmp n ASN 29 Cb 0.40 -4.81 -0.10 0.00 -0.61 0.00 0.00 39.78 34.66 1xmp n ASN 29 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1xmp s ILE 30 N -3.16 5.31 0.23 2.41 1.01 -0.12 -5.03 121.20 121.84 1xmp s ILE 30 Ca 0.30 0.25 -0.30 0.00 0.00 0.00 0.00 60.65 60.91 1xmp s ILE 30 Cb -0.13 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.70 1xmp s ILE 30 CO 0.37 0.29 1.21 -2.16 0.00 0.00 0.00 174.94 174.65 1xmp s PRO 31 N 1.43 4.49 0.21 2.79 0.04 -1.26 -4.52 135.00 138.17 1xmp s PRO 31 Ca 0.09 1.94 -0.10 0.00 0.04 0.00 0.00 61.00 62.97 1xmp s PRO 31 Cb -0.15 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.19 1xmp s PRO 31 CO 0.08 -0.07 0.36 1.52 0.04 0.00 0.00 177.00 178.93 1xmp s TYR 32 N -0.41 0.45 0.12 0.56 1.13 -1.26 -0.20 117.35 117.75 1xmp s TYR 32 Ca 0.51 -0.79 0.08 0.00 -1.41 0.00 0.00 57.07 55.46 1xmp s TYR 32 Cb -0.34 0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.49 1xmp s TYR 32 CO 0.40 -0.84 -0.20 -1.83 -2.51 0.00 0.00 175.55 170.58 1xmp s GLU 33 N -4.01 1.16 -0.06 -3.49 -1.05 -0.82 -4.84 118.70 105.59 1xmp s GLU 33 Ca 0.22 -1.23 0.02 0.00 -0.15 0.00 0.00 54.97 53.83 1xmp s GLU 33 Cb 0.02 -1.35 0.01 0.00 -0.44 0.00 0.00 34.13 32.37 1xmp s GLU 33 CO 0.05 0.30 -0.12 -1.59 0.95 0.00 0.00 175.26 174.85 1xmp s LYS 34 N -2.18 1.64 -0.03 -4.83 -2.85 -1.26 0.11 119.74 110.34 1xmp s LYS 34 Ca 0.09 -0.42 -0.13 0.00 -1.00 0.00 0.00 55.97 54.51 1xmp s LYS 34 Cb -0.09 -1.37 0.02 0.00 -2.06 0.00 0.00 37.83 34.33 1xmp s LYS 34 CO 0.05 0.06 0.29 0.15 0.10 0.00 0.00 175.35 175.99 1xmp s LYS 35 N 0.56 0.60 -0.25 1.78 1.02 -0.40 -4.98 119.74 118.08 1xmp s LYS 35 Ca -0.12 -0.12 -0.28 0.00 0.02 0.00 0.00 55.97 55.46 1xmp s LYS 35 Cb -0.15 0.27 0.01 0.00 -0.52 0.00 0.00 37.83 37.44 1xmp s LYS 35 CO 0.03 -0.15 1.00 0.08 -0.92 0.00 0.00 175.35 175.38 1xmp s VAL 36 N -1.11 4.69 -0.20 3.17 1.01 -1.26 -2.33 120.40 124.37 1xmp s VAL 36 Ca -0.12 1.87 -0.03 0.00 0.00 0.00 0.00 61.98 63.71 1xmp s VAL 36 Cb -0.05 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 32.11 1xmp s VAL 36 CO 0.03 -0.20 0.03 -0.69 0.00 0.00 0.00 175.10 174.27 1xmp s VAL 37 N 3.18 0.60 -0.27 2.92 1.01 0.47 -4.91 120.40 123.40 1xmp s VAL 37 Ca 0.42 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 1xmp s VAL 37 Cb -0.15 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1xmp s VAL 37 CO 0.08 -0.22 0.14 -0.55 0.00 0.00 0.00 175.10 174.55 1xmp s SER 38 N 1.82 5.66 0.43 3.32 0.15 -1.26 -3.62 113.70 120.21 1xmp s SER 38 Ca -0.01 -0.09 0.09 0.00 0.70 0.00 0.00 55.95 56.64 1xmp s SER 38 Cb -0.17 -2.04 0.95 0.00 -1.71 0.00 0.00 66.02 63.04 1xmp s SER 38 CO -0.08 -0.05 2.07 0.00 1.20 0.00 0.00 173.24 176.38 1xmp h ALA 39 N 8.32 1.76 0.00 5.45 0.00 -1.88 0.24 119.26 133.15 1xmp h ALA 39 Ca -0.36 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.20 1xmp h ALA 39 Cb 1.18 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1xmp h ALA 39 CO 0.56 0.21 -2.20 0.72 0.00 0.00 0.00 179.25 178.55 1xmp n HIS 40 N -4.48 0.00 -0.01 0.00 8.25 -1.26 -3.71 115.22 114.02 1xmp n HIS 40 Ca 0.01 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.55 1xmp n HIS 40 Cb 0.08 -0.86 -0.14 0.00 1.12 0.00 0.00 29.99 30.19 1xmp n HIS 40 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1xmp n ARG 41 N -2.65 0.65 -3.07 -0.41 1.74 -1.24 -4.61 116.66 107.07 1xmp n ARG 41 Ca -0.29 -0.10 -0.19 0.00 -0.77 0.00 0.00 57.85 56.50 1xmp n ARG 41 Cb 1.07 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 30.90 1xmp n ARG 41 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1xmp n THR 42 N -2.43 0.70 -0.26 0.55 -2.24 0.07 -4.99 114.28 105.69 1xmp n THR 42 Ca -0.08 -4.67 -0.06 0.00 -2.27 0.00 0.00 64.05 56.98 1xmp n THR 42 Cb 0.67 -0.44 0.05 0.00 -2.10 0.00 0.00 70.33 68.51 1xmp n THR 42 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1xmp h PRO 43 N 2.98 1.01 -0.01 -0.78 0.13 -1.63 0.16 132.00 133.87 1xmp h PRO 43 Ca 0.09 -0.13 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1xmp h PRO 43 Cb 0.89 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 1xmp h PRO 43 CO 0.58 0.77 0.00 -0.44 -0.23 0.00 0.00 178.00 178.68 1xmp h ASP 44 N 0.99 0.01 -0.74 1.44 3.32 -1.90 -1.82 116.42 117.72 1xmp h ASP 44 Ca 0.25 -0.12 0.08 0.00 0.02 0.00 0.00 57.03 57.26 1xmp h ASP 44 Cb 0.07 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 1xmp h ASP 44 CO -0.04 0.12 0.49 0.22 -1.72 0.00 0.00 179.24 178.31 1xmp h TYR 45 N -0.11 0.74 -0.34 4.55 3.20 -1.84 -1.41 116.97 121.76 1xmp h TYR 45 Ca 0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1xmp h TYR 45 Cb 0.12 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1xmp h TYR 45 CO -0.04 0.37 0.08 1.98 -1.64 0.00 0.00 178.16 178.91 1xmp h MET 46 N 0.71 0.55 -0.59 1.82 4.05 -0.77 -1.66 114.93 119.04 1xmp h MET 46 Ca 0.33 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1xmp h MET 46 Cb 0.36 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.06 1xmp h MET 46 CO -0.12 0.61 0.31 0.74 0.23 0.00 0.00 176.91 178.68 1xmp h PHE 47 N 0.40 0.80 -0.17 1.39 -1.00 -0.62 -1.90 116.94 115.84 1xmp h PHE 47 Ca 0.11 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 1xmp h PHE 47 Cb 0.31 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 1xmp h PHE 47 CO 0.02 0.57 -0.16 0.93 -1.61 0.00 0.00 178.31 178.06 1xmp h GLU 48 N 0.83 0.42 -0.33 1.51 5.08 -1.20 -1.29 114.58 119.60 1xmp h GLU 48 Ca 0.21 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1xmp h GLU 48 Cb 0.04 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 1xmp h GLU 48 CO -0.03 0.78 0.02 -0.92 -1.00 0.00 0.00 179.01 177.85 1xmp h TYR 49 N 0.07 0.02 0.00 4.33 5.03 -1.19 -2.33 116.97 122.90 1xmp h TYR 49 Ca 0.03 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 1xmp h TYR 49 Cb 0.70 0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.02 1xmp h TYR 49 CO 0.08 -0.04 -0.00 0.00 -1.32 0.00 0.00 178.16 176.88 1xmp h ALA 50 N 1.27 -0.00 0.00 1.82 0.00 -1.29 -1.99 119.26 119.07 1xmp h ALA 50 Ca 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1xmp h ALA 50 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1xmp h ALA 50 CO -0.25 -0.34 -0.21 1.05 0.00 0.00 0.00 179.25 179.50 1xmp h GLU 51 N -0.33 0.00 -0.03 0.00 4.11 -1.23 -2.94 114.58 114.16 1xmp h GLU 51 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1xmp h GLU 51 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1xmp h GLU 51 CO 0.00 0.21 -0.08 0.25 0.07 0.00 0.00 179.01 179.46 1xmp n THR 52 N -3.56 0.00 -0.08 -1.06 -2.24 -0.88 -4.53 114.28 101.94 1xmp n THR 52 Ca -0.01 -0.43 -0.08 0.00 -2.27 0.00 0.00 64.05 61.26 1xmp n THR 52 Cb 0.36 1.36 -0.00 0.00 -2.10 0.00 0.00 70.33 69.95 1xmp n THR 52 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xmp h ALA 53 N 4.53 0.31 -0.46 6.98 0.00 -1.16 -1.18 119.26 128.28 1xmp h ALA 53 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1xmp h ALA 53 Cb 0.91 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1xmp h ALA 53 CO 0.00 -0.32 0.23 -0.09 0.00 0.00 0.00 179.25 179.07 1xmp h ARG 54 N 0.21 0.66 0.00 0.00 2.43 -1.79 -1.85 114.38 114.03 1xmp h ARG 54 Ca 0.13 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1xmp h ARG 54 Cb 0.11 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1xmp h ARG 54 CO -0.14 0.55 -0.26 1.05 -1.51 0.00 0.00 179.97 179.66 1xmp h GLU 55 N 0.60 0.00 0.00 0.20 4.11 -1.82 -1.59 114.58 116.08 1xmp h GLU 55 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 1xmp h GLU 55 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1xmp h GLU 55 CO -0.02 0.26 0.00 0.54 0.07 0.00 0.00 179.01 179.86 1xmp n ARG 56 N -3.55 0.63 -0.40 1.06 1.74 -0.46 -4.90 116.66 110.78 1xmp n ARG 56 Ca -0.01 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1xmp n ARG 56 Cb 0.41 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1xmp n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xmp n GLY 57 N 0.89 0.78 3.78 -0.13 0.00 -0.60 -4.78 105.19 105.13 1xmp n GLY 57 Ca 0.17 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1xmp n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmp s LEU 58 N 0.00 4.37 -0.04 0.99 1.43 -0.74 -4.32 118.68 120.37 1xmp s LEU 58 Ca 0.00 1.80 0.14 0.00 -1.03 0.00 0.00 54.13 55.04 1xmp s LEU 58 Cb 0.00 -3.93 -0.21 0.00 0.03 0.00 0.00 46.19 42.08 1xmp s LEU 58 CO 0.00 -0.03 0.27 0.29 0.23 0.00 0.00 176.35 177.11 1xmp n LYS 59 N 0.67 0.67 -3.77 1.70 4.76 0.98 -4.43 118.16 118.75 1xmp n LYS 59 Ca 0.01 -0.11 -0.13 0.00 -2.87 0.00 0.00 58.31 55.21 1xmp n LYS 59 Cb 0.50 -1.34 -0.11 0.00 -1.84 0.00 0.00 35.03 32.24 1xmp n LYS 59 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1xmp s VAL 60 N -2.89 0.01 -0.09 -0.18 1.01 -1.09 -4.19 120.40 112.98 1xmp s VAL 60 Ca -0.06 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1xmp s VAL 60 Cb 0.08 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 1xmp s VAL 60 CO 0.59 -0.03 -0.18 -0.63 0.00 0.00 0.00 175.10 174.85 1xmp s ILE 61 N -0.01 2.64 -0.21 2.22 1.01 -0.87 -1.58 121.20 124.40 1xmp s ILE 61 Ca -0.02 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 1xmp s ILE 61 Cb -0.03 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 1xmp s ILE 61 CO 0.01 0.55 -0.01 -0.63 0.00 0.00 0.00 174.94 174.86 1xmp s ILE 62 N 0.03 3.78 -0.10 2.92 1.01 -0.11 -0.35 121.20 128.37 1xmp s ILE 62 Ca -0.07 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1xmp s ILE 62 Cb -0.15 -2.72 0.02 0.00 0.01 0.00 0.00 42.46 39.62 1xmp s ILE 62 CO 0.05 0.42 -0.13 0.00 0.00 0.00 0.00 174.94 175.28 1xmp s ALA 63 N 1.23 1.51 -0.07 9.38 0.00 0.16 -0.56 121.76 133.40 1xmp s ALA 63 Ca 0.03 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1xmp s ALA 63 Cb -0.15 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 1xmp s ALA 63 CO 0.01 -0.13 0.00 0.20 0.00 0.00 0.00 175.76 175.84 1xmp s GLY 64 N 1.10 1.86 -0.01 0.00 0.00 -0.07 -1.27 107.32 108.94 1xmp s GLY 64 Ca -0.05 -0.82 -0.28 0.00 0.00 0.00 0.00 44.72 43.56 1xmp s GLY 64 CO -0.02 -0.60 0.82 0.00 0.00 0.00 0.00 173.10 173.29 1xmp s ALA 65 N -0.92 -1.79 0.26 3.20 0.00 -0.88 -2.88 121.76 118.75 1xmp s ALA 65 Ca 0.14 1.06 0.08 0.00 0.00 0.00 0.00 51.96 53.24 1xmp s ALA 65 Cb -0.11 0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 1xmp s ALA 65 CO 0.04 -0.59 -0.11 0.20 0.00 0.00 0.00 175.76 175.30 1xmp s GLY 66 N -2.09 1.73 0.00 0.00 0.00 -1.26 -1.30 107.32 104.40 1xmp s GLY 66 Ca 0.01 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 42.89 1xmp s GLY 66 CO -0.05 -1.84 0.00 0.61 0.00 0.00 0.00 173.10 171.82 1xmp n GLY 67 N -0.53 0.61 3.57 0.20 0.00 -1.26 -3.77 105.19 104.01 1xmp n GLY 67 Ca -0.06 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 1xmp n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmp s ALA 68 N -2.00 2.57 -1.12 4.61 0.00 -1.26 -2.55 121.76 122.01 1xmp s ALA 68 Ca 0.00 -2.38 -0.15 0.00 0.00 0.00 0.00 51.96 49.43 1xmp s ALA 68 Cb 0.00 -4.62 0.17 0.00 0.00 0.00 0.00 23.12 18.67 1xmp s ALA 68 CO 0.00 -4.07 1.32 0.00 0.00 0.00 0.00 175.76 173.01 1xmp s ALA 69 N 6.91 3.89 -0.47 0.00 0.00 -1.25 -4.78 121.76 126.08 1xmp s ALA 69 Ca 0.58 -3.25 0.23 0.00 0.00 0.00 0.00 51.96 49.53 1xmp s ALA 69 Cb 0.00 -4.06 0.15 0.00 0.00 0.00 0.00 23.12 19.22 1xmp s ALA 69 CO 0.04 -2.78 1.15 0.72 0.00 0.00 0.00 175.76 174.90 1xmp n HIS 70 N 5.64 0.68 0.05 0.00 8.25 -1.26 -4.24 115.22 124.34 1xmp n HIS 70 Ca 0.32 0.20 -0.12 0.00 -0.26 0.00 0.00 57.72 57.86 1xmp n HIS 70 Cb 0.44 -0.75 -0.05 0.00 1.12 0.00 0.00 29.99 30.75 1xmp n HIS 70 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1xmp h LEU 71 N 0.00 -1.06 -0.48 2.41 5.85 -1.93 -1.46 115.31 118.65 1xmp h LEU 71 Ca 0.00 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1xmp h LEU 71 Cb 0.85 0.42 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 1xmp h LEU 71 CO 0.00 -0.40 0.24 -0.65 -0.34 0.00 0.00 178.44 177.29 1xmp h PRO 72 N -0.49 0.47 -0.53 5.25 0.11 -1.84 -1.60 132.00 133.36 1xmp h PRO 72 Ca 0.06 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 1xmp h PRO 72 Cb 0.59 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1xmp h PRO 72 CO -0.29 0.31 0.04 0.78 -0.21 0.00 0.00 178.00 178.62 1xmp h GLY 73 N 0.48 0.94 1.33 -0.55 0.00 -1.77 -0.51 103.07 103.00 1xmp h GLY 73 Ca 0.21 -0.62 -0.26 0.00 0.00 0.00 0.00 47.33 46.65 1xmp h GLY 73 CO -0.14 0.58 -1.08 -0.33 0.00 0.00 0.00 176.54 175.57 1xmp h MET 74 N 0.82 0.59 -0.60 4.80 2.86 -1.12 -1.11 114.93 121.16 1xmp h MET 74 Ca 0.16 -0.68 0.04 0.00 -2.06 0.00 0.00 59.70 57.16 1xmp h MET 74 Cb 0.44 0.20 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 1xmp h MET 74 CO 0.02 1.28 0.35 0.28 1.06 0.00 0.00 176.91 179.89 1xmp h VAL 75 N 0.31 1.02 -0.23 -2.22 2.07 -1.22 -2.55 116.25 113.43 1xmp h VAL 75 Ca -0.13 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1xmp h VAL 75 Cb 1.73 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1xmp h VAL 75 CO 0.20 0.12 0.07 0.00 0.02 0.00 0.00 177.57 177.99 1xmp h ALA 76 N 1.29 1.70 0.00 1.67 0.00 -0.93 -1.26 119.26 121.72 1xmp h ALA 76 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1xmp h ALA 76 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1xmp h ALA 76 CO -0.13 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1xmp h ALA 77 N 1.76 1.00 -0.11 0.00 0.00 -0.78 -3.28 119.26 117.85 1xmp h ALA 77 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xmp h ALA 77 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1xmp h ALA 77 CO -0.01 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.87 1xmp n LYS 78 N -2.72 1.23 -3.65 0.00 4.76 -0.51 -5.00 118.16 112.27 1xmp n LYS 78 Ca 0.01 -1.35 -0.12 0.00 -2.87 0.00 0.00 58.31 53.99 1xmp n LYS 78 Cb 0.25 -1.17 -0.06 0.00 -1.84 0.00 0.00 35.03 32.22 1xmp n LYS 78 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1xmp s THR 79 N -0.80 0.06 -0.84 -0.18 -1.32 -0.97 -3.52 115.64 108.07 1xmp s THR 79 Ca 0.12 -0.50 0.14 0.00 -1.21 0.00 0.00 61.69 60.25 1xmp s THR 79 Cb 0.07 -1.04 0.44 0.00 -1.51 0.00 0.00 72.50 70.46 1xmp s THR 79 CO 0.10 -0.27 1.37 0.59 -2.21 0.00 0.00 174.62 174.20 1xmp n ASN 80 N 0.20 3.49 -4.75 8.08 4.13 -1.26 -4.73 115.26 120.42 1xmp n ASN 80 Ca -0.17 -2.31 -0.38 0.00 1.68 0.00 0.00 54.58 53.40 1xmp n ASN 80 Cb 0.61 -0.37 0.05 0.00 -1.54 0.00 0.00 39.78 38.53 1xmp n ASN 80 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1xmp s LEU 81 N -1.56 3.80 0.28 3.41 1.43 -1.26 -4.98 118.68 119.80 1xmp s LEU 81 Ca 0.33 2.75 -0.30 0.00 -1.03 0.00 0.00 54.13 55.89 1xmp s LEU 81 Cb 0.21 -4.33 -0.11 0.00 0.03 0.00 0.00 46.19 41.99 1xmp s LEU 81 CO 0.17 -1.66 1.54 -2.16 0.23 0.00 0.00 176.35 174.46 1xmp s PRO 82 N -2.99 4.17 -0.13 1.29 0.04 -1.26 -4.92 135.00 131.19 1xmp s PRO 82 Ca 0.74 2.48 0.01 0.00 0.04 0.00 0.00 61.00 64.27 1xmp s PRO 82 Cb -0.40 -3.06 -0.00 0.00 0.04 0.00 0.00 34.50 31.08 1xmp s PRO 82 CO 0.47 -0.56 -0.18 0.08 0.04 0.00 0.00 177.00 176.85 1xmp s VAL 83 N 0.01 2.50 -0.21 -0.36 1.01 -1.26 -2.05 120.40 120.04 1xmp s VAL 83 Ca 0.62 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1xmp s VAL 83 Cb -0.46 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1xmp s VAL 83 CO 0.46 0.53 0.06 -0.63 0.00 0.00 0.00 175.10 175.52 1xmp s ILE 84 N 0.61 4.52 -0.22 2.22 1.01 0.52 -1.13 121.20 128.74 1xmp s ILE 84 Ca -0.10 -0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.36 1xmp s ILE 84 Cb -0.16 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 1xmp s ILE 84 CO 0.03 0.41 0.06 -0.83 0.00 0.00 0.00 174.94 174.61 1xmp s GLY 85 N 0.92 1.81 -0.34 6.18 0.00 0.13 -0.66 107.32 115.36 1xmp s GLY 85 Ca 0.03 -0.97 -0.10 0.00 0.00 0.00 0.00 44.72 43.68 1xmp s GLY 85 CO 0.03 0.33 0.18 0.14 0.00 0.00 0.00 173.10 173.77 1xmp s VAL 86 N 1.10 4.55 -0.25 1.40 1.01 -0.39 -2.14 120.40 125.67 1xmp s VAL 86 Ca 0.04 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 1xmp s VAL 86 Cb -0.14 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 1xmp s VAL 86 CO 0.03 -0.10 1.26 -2.84 0.00 0.00 0.00 175.10 173.45 1xmp s PRO 87 N 1.57 4.05 0.27 2.72 0.02 -1.26 -2.07 135.00 140.30 1xmp s PRO 87 Ca 0.03 1.39 -0.29 0.00 0.02 0.00 0.00 61.00 62.15 1xmp s PRO 87 Cb -0.18 -3.82 -0.09 0.00 0.02 0.00 0.00 34.50 30.43 1xmp s PRO 87 CO 0.06 -0.94 0.99 0.08 -0.33 0.00 0.00 177.00 176.86 1xmp s VAL 88 N 3.98 3.92 -0.38 3.83 1.01 -0.42 -1.00 120.40 131.34 1xmp s VAL 88 Ca 0.54 1.86 -0.29 0.00 0.00 0.00 0.00 61.98 64.10 1xmp s VAL 88 Cb -0.18 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1xmp s VAL 88 CO 0.19 0.38 1.52 -1.58 0.00 0.00 0.00 175.10 175.61 1xmp s GLN 89 N -1.45 3.53 0.67 2.72 0.74 -1.26 -4.39 119.66 120.21 1xmp s GLN 89 Ca 0.44 1.10 -0.11 0.00 0.05 0.00 0.00 55.36 56.84 1xmp s GLN 89 Cb -0.26 -4.07 -0.01 0.00 1.10 0.00 0.00 33.01 29.77 1xmp s GLN 89 CO 0.33 -1.62 1.05 -1.54 -0.55 0.00 0.00 175.29 172.96 1xmp s SER 90 N 4.47 5.77 -0.01 6.67 1.04 -1.26 -4.73 113.70 125.64 1xmp s SER 90 Ca 0.66 1.40 -0.23 0.00 0.48 0.00 0.00 55.95 58.26 1xmp s SER 90 Cb -0.16 -2.34 -0.16 0.00 0.10 0.00 0.00 66.02 63.46 1xmp s SER 90 CO 0.33 -1.17 1.09 0.50 0.98 0.00 0.00 173.24 174.97 1xmp h LYS 91 N -0.53 -0.35 0.06 4.02 3.64 -1.96 -2.01 116.57 119.44 1xmp h LYS 91 Ca -0.44 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 58.80 1xmp h LYS 91 Cb 1.21 0.08 0.02 0.00 -0.41 0.00 0.00 32.23 33.13 1xmp h LYS 91 CO 0.61 0.00 -0.68 0.00 -2.27 0.00 0.00 179.45 177.12 1xmp h ALA 92 N -0.29 0.00 -0.24 5.00 0.00 -2.04 -3.37 119.26 118.32 1xmp h ALA 92 Ca -0.04 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1xmp h ALA 92 Cb 0.51 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1xmp h ALA 92 CO 0.06 0.35 0.00 1.28 0.00 0.00 0.00 179.25 180.94 1xmp n LEU 93 N -4.19 2.72 -3.09 0.00 4.32 -1.26 -4.98 117.00 110.53 1xmp n LEU 93 Ca -0.12 -1.49 -0.22 0.00 -0.02 0.00 0.00 56.01 54.16 1xmp n LEU 93 Cb 0.73 -0.15 0.02 0.00 -1.62 0.00 0.00 43.42 42.40 1xmp n LEU 93 CO 0.47 0.60 -0.03 0.59 -1.22 0.00 0.00 177.39 177.81 1xmp n ASN 94 N 0.84 -5.31 0.00 -1.43 3.02 -0.75 -1.68 115.26 109.94 1xmp n ASN 94 Ca 0.12 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 1xmp n ASN 94 Cb 0.42 -4.33 0.00 0.00 -0.61 0.00 0.00 39.78 35.27 1xmp n ASN 94 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xmp n GLY 95 N -1.38 0.80 0.23 7.41 0.00 -1.25 -4.54 105.19 106.47 1xmp n GLY 95 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 1xmp n GLY 95 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xmp h LEU 96 N 0.00 0.69 -0.57 0.99 5.85 -1.67 0.64 115.31 121.23 1xmp h LEU 96 Ca 0.00 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1xmp h LEU 96 Cb 0.00 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1xmp h LEU 96 CO 0.00 0.68 0.24 -2.24 -0.34 0.00 0.00 178.44 176.78 1xmp h ASP 97 N 0.67 0.78 -0.24 1.25 3.04 -1.84 -2.18 116.42 117.89 1xmp h ASP 97 Ca 0.17 -0.16 0.03 0.00 -3.24 0.00 0.00 57.03 53.83 1xmp h ASP 97 Cb 0.20 -0.20 -0.03 0.00 -1.04 0.00 0.00 39.33 38.27 1xmp h ASP 97 CO -0.01 0.72 0.07 0.28 -2.04 0.00 0.00 179.24 178.26 1xmp h SER 98 N 0.78 0.07 0.18 4.15 0.02 -1.21 -1.86 113.55 115.68 1xmp h SER 98 Ca 0.19 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1xmp h SER 98 Cb 0.17 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1xmp h SER 98 CO -0.02 0.07 -0.08 0.25 -1.14 0.00 0.00 176.83 175.91 1xmp h LEU 99 N 0.18 -0.20 -1.02 5.07 5.85 -0.77 -2.71 115.31 121.71 1xmp h LEU 99 Ca 0.11 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1xmp h LEU 99 Cb 0.08 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1xmp h LEU 99 CO -0.12 -0.08 0.06 -0.07 -0.34 0.00 0.00 178.44 177.89 1xmp h LEU 100 N -0.30 0.72 -1.85 2.25 3.38 -1.32 0.38 115.31 118.58 1xmp h LEU 100 Ca -0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1xmp h LEU 100 Cb 0.24 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1xmp h LEU 100 CO 0.04 0.75 -0.14 0.28 0.09 0.00 0.00 178.44 179.46 1xmp h SER 101 N 0.73 0.00 0.00 -0.43 0.02 -1.25 -2.94 113.55 109.67 1xmp h SER 101 Ca 0.15 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.67 1xmp h SER 101 Cb 0.35 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.83 1xmp h SER 101 CO 0.01 0.14 -2.44 -0.38 -1.14 0.00 0.00 176.83 173.01 1xmp n ILE 102 N -3.80 1.42 0.14 3.27 5.41 -1.00 -4.69 119.36 120.12 1xmp n ILE 102 Ca -0.02 -0.37 -0.01 0.00 1.00 0.00 0.00 62.75 63.35 1xmp n ILE 102 Cb 0.24 -1.82 0.20 0.00 -0.71 0.00 0.00 39.64 37.55 1xmp n ILE 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 1xmp h VAL 103 N -0.87 1.41 -0.28 1.39 3.04 -1.01 -3.32 116.25 116.60 1xmp h VAL 103 Ca -0.65 -1.98 -0.15 0.00 -1.01 0.00 0.00 66.70 62.90 1xmp h VAL 103 Cb 1.59 2.07 -0.09 0.00 -2.01 0.00 0.00 31.29 32.85 1xmp h VAL 103 CO -0.38 0.57 0.19 0.00 -1.01 0.00 0.00 177.57 176.94 1xmp n GLN 104 N -3.85 1.37 -1.85 4.17 1.13 -1.11 -4.92 117.38 112.32 1xmp n GLN 104 Ca -0.01 -0.86 -0.38 0.00 -1.94 0.00 0.00 57.00 53.80 1xmp n GLN 104 Cb 0.58 -1.34 0.03 0.00 0.11 0.00 0.00 30.24 29.63 1xmp n GLN 104 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1xmp s MET 105 N -0.95 3.29 0.65 -1.09 -1.94 -1.25 -4.99 119.30 113.01 1xmp s MET 105 Ca 0.16 2.20 -0.11 0.00 -1.71 0.00 0.00 55.69 56.23 1xmp s MET 105 Cb 0.14 -2.33 -0.02 0.00 2.01 0.00 0.00 34.83 34.64 1xmp s MET 105 CO 0.03 -1.06 1.04 -1.25 -0.01 0.00 0.00 175.02 173.77 1xmp s PRO 106 N -2.82 3.27 -0.04 2.03 0.04 -1.26 -4.94 135.00 131.28 1xmp s PRO 106 Ca 0.69 0.57 -0.39 0.00 0.04 0.00 0.00 61.00 61.91 1xmp s PRO 106 Cb -0.39 -2.08 -0.18 0.00 0.04 0.00 0.00 34.50 31.88 1xmp s PRO 106 CO 0.47 -0.74 1.28 0.41 0.04 0.00 0.00 177.00 178.46 1xmp n GLY 107 N -2.82 0.15 0.00 0.56 0.00 -1.26 -2.40 105.19 99.42 1xmp n GLY 107 Ca 0.06 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.86 1xmp n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmp n GLY 108 N 2.37 2.05 2.44 -0.02 0.00 -1.26 -5.00 105.19 105.77 1xmp n GLY 108 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 1xmp n GLY 108 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xmp n VAL 109 N -0.31 -0.25 -2.11 1.61 0.31 -1.01 -5.04 118.33 111.52 1xmp n VAL 109 Ca 0.00 -3.99 -0.39 0.00 -0.01 0.00 0.00 64.34 59.96 1xmp n VAL 109 Cb 0.00 -1.86 -0.00 0.00 -0.91 0.00 0.00 33.84 31.07 1xmp n VAL 109 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1xmp s PRO 110 N -0.74 3.83 -0.09 5.55 0.04 -1.26 -4.49 135.00 137.84 1xmp s PRO 110 Ca 0.33 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.40 1xmp s PRO 110 Cb 0.07 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 32.02 1xmp s PRO 110 CO -0.16 -0.56 -0.15 0.08 0.04 0.00 0.00 177.00 176.25 1xmp s VAL 111 N -1.36 1.39 -0.60 -0.36 1.01 -1.26 -4.72 120.40 114.50 1xmp s VAL 111 Ca 0.60 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 1xmp s VAL 111 Cb -0.35 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 34.80 1xmp s VAL 111 CO 0.43 0.42 1.22 0.00 0.00 0.00 0.00 175.10 177.17 1xmp s ALA 112 N 0.78 2.95 -0.14 5.51 0.00 -0.28 -4.86 121.76 125.72 1xmp s ALA 112 Ca -0.11 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 50.89 1xmp s ALA 112 Cb -0.16 -4.07 -0.04 0.00 0.00 0.00 0.00 23.12 18.85 1xmp s ALA 112 CO 0.02 -2.76 0.13 0.99 0.00 0.00 0.00 175.76 174.14 1xmp s THR 113 N 5.14 5.44 0.51 0.00 2.01 -1.26 -0.69 115.64 126.79 1xmp s THR 113 Ca 0.43 0.19 0.02 0.00 0.31 0.00 0.00 61.69 62.64 1xmp s THR 113 Cb -0.08 -3.40 0.02 0.00 0.01 0.00 0.00 72.50 69.05 1xmp s THR 113 CO 0.24 0.57 0.17 1.33 -0.69 0.00 0.00 174.62 176.24 1xmp n VAL 114 N 2.41 0.00 -1.45 3.82 0.24 -0.91 -4.96 118.33 117.49 1xmp n VAL 114 Ca -0.19 -2.22 -0.35 0.00 -2.04 0.00 0.00 64.34 59.54 1xmp n VAL 114 Cb 0.54 0.24 0.09 0.00 -1.47 0.00 0.00 33.84 33.25 1xmp n VAL 114 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xmp s ALA 115 N -2.81 2.12 0.25 2.33 0.00 -1.26 -4.41 121.76 117.98 1xmp s ALA 115 Ca 0.13 0.93 -0.31 0.00 0.00 0.00 0.00 51.96 52.71 1xmp s ALA 115 Cb -0.01 -3.49 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 1xmp s ALA 115 CO 0.08 -1.88 1.65 -0.89 0.00 0.00 0.00 175.76 174.72 1xmp n ILE 116 N -2.66 0.53 -3.79 0.00 5.41 -1.26 -3.53 119.36 114.06 1xmp n ILE 116 Ca 0.14 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1xmp n ILE 116 Cb 0.50 -1.94 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 1xmp n ILE 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xmp n GLY 117 N 3.01 -0.41 0.21 7.39 0.00 -0.17 -4.22 105.19 111.01 1xmp n GLY 117 Ca 0.12 -1.16 -0.01 0.00 0.00 0.00 0.00 46.02 44.97 1xmp n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmp h LYS 118 N 0.00 0.24 -0.51 1.61 1.57 -1.87 -1.36 116.57 116.24 1xmp h LYS 118 Ca 0.00 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1xmp h LYS 118 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1xmp h LYS 118 CO 0.00 0.57 0.14 0.00 -0.57 0.00 0.00 179.45 179.59 1xmp h ALA 119 N 1.43 0.67 -0.39 3.86 0.00 -1.89 -0.54 119.26 122.41 1xmp h ALA 119 Ca 0.02 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1xmp h ALA 119 Cb 0.73 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1xmp h ALA 119 CO 0.05 0.35 0.11 0.78 0.00 0.00 0.00 179.25 180.54 1xmp h GLY 120 N 0.71 0.48 0.89 0.00 0.00 -1.40 -0.94 103.07 102.79 1xmp h GLY 120 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1xmp h GLY 120 CO -0.00 -0.01 0.03 0.23 0.00 0.00 0.00 176.54 176.80 1xmp h SER 121 N 0.25 0.09 -0.44 0.19 0.87 -0.88 0.17 113.55 113.81 1xmp h SER 121 Ca 0.18 -0.13 0.09 0.00 -1.23 0.00 0.00 61.79 60.70 1xmp h SER 121 Cb 0.19 -0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 62.04 1xmp h SER 121 CO -0.22 0.20 -0.20 0.74 -0.53 0.00 0.00 176.83 176.82 1xmp h THR 122 N -0.02 0.39 0.00 2.23 2.02 -1.06 -2.36 112.91 114.12 1xmp h THR 122 Ca 0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1xmp h THR 122 Cb 0.13 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1xmp h THR 122 CO -0.00 0.00 -0.16 0.78 0.37 0.00 0.00 175.52 176.51 1xmp h ASN 123 N -0.12 0.00 -0.63 4.18 -0.26 -0.47 -2.14 115.58 116.15 1xmp h ASN 123 Ca 0.21 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.86 1xmp h ASN 123 Cb 0.44 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.68 1xmp h ASN 123 CO -0.51 0.16 0.06 0.00 -1.06 0.00 0.00 177.43 176.07 1xmp h ALA 124 N 1.84 0.84 0.15 -0.83 0.00 -0.17 0.17 119.26 121.28 1xmp h ALA 124 Ca -0.00 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1xmp h ALA 124 Cb 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1xmp h ALA 124 CO 0.02 0.64 -0.18 0.78 0.00 0.00 0.00 179.25 180.52 1xmp h GLY 125 N 0.99 -0.36 1.00 0.00 0.00 -1.07 -0.51 103.07 103.11 1xmp h GLY 125 Ca 0.19 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 1xmp h GLY 125 CO 0.02 -0.17 0.34 1.41 0.00 0.00 0.00 176.54 178.14 1xmp h LEU 126 N -0.37 0.84 -0.54 3.11 3.38 -1.30 -1.34 115.31 119.09 1xmp h LEU 126 Ca 0.01 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1xmp h LEU 126 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1xmp h LEU 126 CO -0.06 0.71 0.14 0.25 0.09 0.00 0.00 178.44 179.57 1xmp h LEU 127 N 0.90 0.81 -0.63 1.67 5.85 -0.54 0.10 115.31 123.47 1xmp h LEU 127 Ca 0.23 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1xmp h LEU 127 Cb 0.08 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 1xmp h LEU 127 CO -0.03 0.82 0.34 0.00 -0.34 0.00 0.00 178.44 179.23 1xmp h ALA 128 N 1.01 0.83 -0.47 1.25 0.00 -0.85 -0.30 119.26 120.74 1xmp h ALA 128 Ca 0.17 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1xmp h ALA 128 Cb 0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1xmp h ALA 128 CO -0.00 0.01 0.31 0.00 0.00 0.00 0.00 179.25 179.57 1xmp h ALA 129 N 1.33 0.59 -0.80 0.00 0.00 -0.77 -1.48 119.26 118.13 1xmp h ALA 129 Ca 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1xmp h ALA 129 Cb 0.18 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1xmp h ALA 129 CO -0.18 0.05 0.42 1.96 0.00 0.00 0.00 179.25 181.49 1xmp h GLN 130 N 0.63 1.12 0.13 0.00 4.20 -0.23 0.75 115.11 121.71 1xmp h GLN 130 Ca 0.17 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1xmp h GLN 130 Cb -0.06 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.50 1xmp h GLN 130 CO -0.04 0.84 -0.06 0.82 -0.67 0.00 0.00 178.83 179.72 1xmp h ILE 131 N 1.12 0.91 -0.88 2.54 2.04 -0.83 -1.20 117.51 121.21 1xmp h ILE 131 Ca 0.28 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 66.00 1xmp h ILE 131 Cb 0.06 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1xmp h ILE 131 CO -0.04 0.04 0.58 -0.07 0.00 0.00 0.00 178.15 178.65 1xmp h LEU 132 N -0.24 1.02 -2.64 1.44 3.38 -0.93 -1.93 115.31 115.42 1xmp h LEU 132 Ca -0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1xmp h LEU 132 Cb 0.19 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1xmp h LEU 132 CO 0.03 0.75 0.00 1.23 0.09 0.00 0.00 178.44 180.54 1xmp h GLY 133 N 1.20 0.00 1.96 0.83 0.00 0.85 0.17 103.07 108.08 1xmp h GLY 133 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1xmp h GLY 133 CO -0.07 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.33 1xmp n SER 134 N -2.92 0.00 0.00 0.19 3.41 -0.48 -3.76 113.62 110.06 1xmp n SER 134 Ca -0.03 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1xmp n SER 134 Cb 0.07 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1xmp n SER 134 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1xmp n PHE 135 N -1.48 0.00 -2.63 7.33 7.35 -0.43 -4.96 117.46 122.63 1xmp n PHE 135 Ca 0.03 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.31 1xmp n PHE 135 Cb 0.15 0.07 -0.03 0.00 0.35 0.00 0.00 39.48 40.02 1xmp n PHE 135 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1xmp s HIS 136 N -1.87 2.53 0.38 -5.13 3.76 0.46 -4.88 115.29 110.53 1xmp s HIS 136 Ca 0.00 -0.60 0.14 0.00 -0.15 0.00 0.00 55.06 54.45 1xmp s HIS 136 Cb 0.00 -4.58 0.96 0.00 1.11 0.00 0.00 32.58 30.07 1xmp s HIS 136 CO 0.00 -1.90 1.84 -0.44 -0.85 0.00 0.00 174.74 173.38 1xmp h ASP 137 N 9.74 0.53 -0.79 1.40 3.32 -1.87 -0.90 116.42 127.85 1xmp h ASP 137 Ca -0.03 0.05 0.12 0.00 0.02 0.00 0.00 57.03 57.20 1xmp h ASP 137 Cb 1.03 -0.05 -0.09 0.00 0.22 0.00 0.00 39.33 40.45 1xmp h ASP 137 CO 1.31 0.22 0.39 -2.24 -1.72 0.00 0.00 179.24 177.21 1xmp h ASP 138 N 0.54 0.49 -0.02 6.45 2.03 -1.92 0.53 116.42 124.51 1xmp h ASP 138 Ca 0.49 0.08 -0.22 0.00 -0.73 0.00 0.00 57.03 56.65 1xmp h ASP 138 Cb 1.04 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.56 1xmp h ASP 138 CO -0.23 0.23 -0.84 0.40 -1.03 0.00 0.00 179.24 177.77 1xmp h ILE 139 N 0.61 1.33 -0.36 4.15 2.04 -1.54 -2.00 117.51 121.73 1xmp h ILE 139 Ca 0.41 -2.13 0.04 0.00 1.00 0.00 0.00 64.86 64.18 1xmp h ILE 139 Cb 0.53 2.39 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 1xmp h ILE 139 CO -0.33 0.65 0.14 -0.74 0.00 0.00 0.00 178.15 177.87 1xmp h HIS 140 N 0.24 0.25 -0.78 1.37 2.76 -1.00 -1.27 115.15 116.72 1xmp h HIS 140 Ca -0.10 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.09 1xmp h HIS 140 Cb 1.51 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 30.38 1xmp h HIS 140 CO 0.12 0.11 0.51 -0.44 -1.30 0.00 0.00 177.93 176.92 1xmp h ASP 141 N 0.29 0.90 -0.55 3.26 3.32 -0.87 -1.29 116.42 121.49 1xmp h ASP 141 Ca 0.16 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 1xmp h ASP 141 Cb 0.12 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1xmp h ASP 141 CO -0.16 0.66 0.07 0.00 -1.72 0.00 0.00 179.24 178.09 1xmp h ALA 142 N 1.28 1.01 -0.81 3.45 0.00 -1.00 -1.19 119.26 122.00 1xmp h ALA 142 Ca 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1xmp h ALA 142 Cb -0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 1xmp h ALA 142 CO -0.06 0.62 0.48 -0.07 0.00 0.00 0.00 179.25 180.23 1xmp h LEU 143 N 0.90 0.97 -0.49 0.00 3.38 -0.83 0.22 115.31 119.46 1xmp h LEU 143 Ca 0.18 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1xmp h LEU 143 Cb 0.44 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1xmp h LEU 143 CO 0.01 0.75 0.12 -0.33 0.09 0.00 0.00 178.44 179.09 1xmp h GLU 144 N 1.11 0.79 -0.37 1.13 4.39 -0.87 -2.17 114.58 118.58 1xmp h GLU 144 Ca 0.29 -0.19 -0.12 0.00 0.34 0.00 0.00 59.36 59.68 1xmp h GLU 144 Cb -0.04 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1xmp h GLU 144 CO -0.05 0.76 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.21 1xmp h LEU 145 N 0.67 0.79 -0.31 1.33 3.38 -1.03 -1.47 115.31 118.67 1xmp h LEU 145 Ca 0.15 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1xmp h LEU 145 Cb 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1xmp h LEU 145 CO 0.00 1.02 0.17 -0.09 0.09 0.00 0.00 178.44 179.63 1xmp h ARG 146 N 0.65 0.34 -0.35 1.13 2.43 -0.86 -0.65 114.38 117.08 1xmp h ARG 146 Ca 0.08 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.07 1xmp h ARG 146 Cb 0.79 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1xmp h ARG 146 CO 0.07 0.23 -0.43 -0.09 -1.51 0.00 0.00 179.97 178.23 1xmp h ARG 147 N 0.35 0.89 -0.65 0.20 2.43 -1.31 -2.21 114.38 114.08 1xmp h ARG 147 Ca 0.12 -0.49 -0.03 0.00 -0.81 0.00 0.00 59.98 58.77 1xmp h ARG 147 Cb 0.01 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1xmp h ARG 147 CO -0.06 1.14 0.27 1.49 -1.51 0.00 0.00 179.97 181.29 1xmp h GLU 148 N 0.71 0.95 -0.47 0.20 4.81 -1.13 -1.20 114.58 118.46 1xmp h GLU 148 Ca 0.05 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 1xmp h GLU 148 Cb 1.02 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1xmp h GLU 148 CO 0.10 0.77 -0.10 0.00 -0.73 0.00 0.00 179.01 179.05 1xmp h ALA 149 N 1.36 0.64 -0.40 2.92 0.00 -0.85 -2.15 119.26 120.79 1xmp h ALA 149 Ca 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1xmp h ALA 149 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1xmp h ALA 149 CO -0.02 0.53 0.21 0.82 0.00 0.00 0.00 179.25 180.78 1xmp h ILE 150 N 0.74 1.16 -0.50 0.00 2.04 -1.25 -1.96 117.51 117.75 1xmp h ILE 150 Ca 0.12 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.62 1xmp h ILE 150 Cb 0.64 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 1xmp h ILE 150 CO 0.04 0.17 0.15 -0.08 0.00 0.00 0.00 178.15 178.44 1xmp h GLU 151 N 0.51 0.30 -0.32 2.37 4.22 -1.08 -0.51 114.58 120.07 1xmp h GLU 151 Ca 0.14 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.53 1xmp h GLU 151 Cb 0.09 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1xmp h GLU 151 CO -0.02 0.20 0.08 -0.22 -2.18 0.00 0.00 179.01 176.87 1xmp h LYS 152 N 0.31 0.51 -0.46 1.92 3.64 -1.22 -0.43 116.57 120.85 1xmp h LYS 152 Ca 0.24 -0.12 0.08 0.00 -1.27 0.00 0.00 60.65 59.58 1xmp h LYS 152 Cb 0.28 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.97 1xmp h LYS 152 CO -0.27 0.58 0.06 0.22 -2.27 0.00 0.00 179.45 177.77 1xmp h ASP 153 N 0.36 -0.06 0.02 4.20 3.58 -0.96 -0.61 116.42 122.95 1xmp h ASP 153 Ca 0.10 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 1xmp h ASP 153 Cb 0.29 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1xmp h ASP 153 CO 0.00 0.00 -0.01 0.58 -2.88 0.00 0.00 179.24 176.93 1xmp h VAL 154 N 0.19 1.34 -0.41 2.25 2.07 -0.95 -0.57 116.25 120.17 1xmp h VAL 154 Ca 0.23 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1xmp h VAL 154 Cb 0.32 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1xmp h VAL 154 CO -0.33 0.29 0.18 -0.09 0.02 0.00 0.00 177.57 177.65 1xmp h ARG 155 N -0.53 0.57 -0.35 1.57 2.43 -0.96 -2.63 114.38 114.47 1xmp h ARG 155 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1xmp h ARG 155 Cb 0.51 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1xmp h ARG 155 CO 0.00 0.46 0.00 0.39 -1.51 0.00 0.00 179.97 179.31 1xmp n GLU 156 N -4.40 2.31 -0.81 0.20 1.02 -0.25 -5.01 120.64 113.71 1xmp n GLU 156 Ca 0.03 -2.12 -0.33 0.00 -0.02 0.00 0.00 57.16 54.72 1xmp n GLU 156 Cb 0.13 -1.43 0.12 0.00 -0.02 0.00 0.00 31.44 30.23 1xmp n GLU 156 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xmp n GLY 157 N 1.21 -2.37 3.77 0.62 0.00 -0.22 -4.93 105.19 103.26 1xmp n GLY 157 Ca 0.16 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 1xmp n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xmp s SER 158 N -1.87 5.69 0.62 1.61 0.01 -1.26 -4.96 113.70 113.53 1xmp s SER 158 Ca 0.55 2.30 -0.19 0.00 1.31 0.00 0.00 55.95 59.92 1xmp s SER 158 Cb -0.19 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.42 1xmp s SER 158 CO 0.69 -1.25 1.27 -1.61 0.41 0.00 0.00 173.24 172.75 1xmp s GLU 159 N -3.12 2.74 0.35 12.44 2.02 -1.26 -4.95 118.70 126.92 1xmp s GLU 159 Ca 0.71 2.00 -0.28 0.00 0.02 0.00 0.00 54.97 57.43 1xmp s GLU 159 Cb -0.28 -1.91 -0.10 0.00 0.10 0.00 0.00 34.13 31.95 1xmp s GLU 159 CO 0.32 -1.44 1.27 -0.51 0.02 0.00 0.00 175.26 174.92 1xmp s LEU 160 N -4.20 4.36 0.00 1.80 1.43 -1.26 -5.30 118.68 115.51 1xmp s LEU 160 Ca 0.80 2.60 0.07 0.00 -1.03 0.00 0.00 54.13 56.57 1xmp s LEU 160 Cb -0.35 -3.76 0.05 0.00 0.03 0.00 0.00 46.19 42.16 1xmp s LEU 160 CO 0.38 -0.59 0.72 0.52 0.23 0.00 0.00 176.35 177.61