#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 6.77 -0.05 4.39 0.01 -1.26 -4.77 113.70 118.79 1xmp s SER 3 Ca 0.00 2.64 0.19 0.00 1.31 0.00 0.00 55.95 60.09 1xmp s SER 3 Cb 0.00 -2.64 -0.24 0.00 0.21 0.00 0.00 66.02 63.35 1xmp s SER 3 CO 0.00 -0.57 0.46 0.18 0.41 0.00 0.00 173.24 173.72 1xmp n LEU 4 N 1.46 0.25 -4.13 2.44 4.77 0.29 -4.02 117.00 118.07 1xmp n LEU 4 Ca 0.03 0.11 -0.25 0.00 -0.03 0.00 0.00 56.01 55.86 1xmp n LEU 4 Cb 0.42 0.18 -0.16 0.00 -2.33 0.00 0.00 43.42 41.53 1xmp n LEU 4 CO 0.59 0.19 -0.50 -0.69 -1.33 0.00 0.00 177.39 175.66 1xmp s VAL 5 N -3.03 1.37 -0.19 4.08 1.01 -1.17 0.29 120.40 122.76 1xmp s VAL 5 Ca -0.07 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 1xmp s VAL 5 Cb 0.10 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1xmp s VAL 5 CO 0.85 0.40 0.06 -0.83 0.00 0.00 0.00 175.10 175.58 1xmp s GLY 6 N 0.01 1.89 -0.27 4.51 0.00 -0.73 -1.92 107.32 110.81 1xmp s GLY 6 Ca -0.03 -0.80 -0.04 0.00 0.00 0.00 0.00 44.72 43.85 1xmp s GLY 6 CO 0.02 0.12 0.00 0.14 0.00 0.00 0.00 173.10 173.38 1xmp s VAL 7 N 0.54 3.39 0.14 1.40 1.01 0.20 -0.35 120.40 126.72 1xmp s VAL 7 Ca 0.03 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1xmp s VAL 7 Cb -0.13 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1xmp s VAL 7 CO 0.01 0.15 -0.14 0.27 0.00 0.00 0.00 175.10 175.40 1xmp s ILE 8 N 1.41 1.39 -0.05 2.22 -4.36 0.21 -1.70 121.20 120.31 1xmp s ILE 8 Ca 0.01 -1.85 -0.23 0.00 -0.26 0.00 0.00 60.65 58.32 1xmp s ILE 8 Cb -0.17 -1.67 0.05 0.00 1.25 0.00 0.00 42.46 41.92 1xmp s ILE 8 CO -0.01 -0.49 0.52 0.00 0.24 0.00 0.00 174.94 175.20 1xmp s MET 9 N -2.98 0.87 0.51 0.37 0.23 -1.01 -0.97 119.30 116.32 1xmp s MET 9 Ca 0.12 0.12 0.30 0.00 -1.03 0.00 0.00 55.69 55.20 1xmp s MET 9 Cb -0.03 0.40 0.97 0.00 -1.53 0.00 0.00 34.83 34.64 1xmp s MET 9 CO 0.03 -0.25 1.84 0.78 -2.03 0.00 0.00 175.02 175.39 1xmp h GLY 10 N 3.55 0.00 -3.72 3.16 0.00 -1.55 0.44 103.07 104.95 1xmp h GLY 10 Ca -0.28 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 1xmp h GLY 10 CO 0.37 0.00 -0.22 -0.45 0.00 0.00 0.00 176.54 176.24 1xmp s SER 11 N -5.89 -0.14 0.62 0.19 0.15 -1.26 -4.35 113.70 103.01 1xmp s SER 11 Ca 0.03 -0.20 0.36 0.00 0.70 0.00 0.00 55.95 56.85 1xmp s SER 11 Cb 0.07 0.38 2.04 0.00 -1.71 0.00 0.00 66.02 66.80 1xmp s SER 11 CO 0.59 -0.65 2.28 0.71 1.20 0.00 0.00 173.24 177.37 1xmp h THR 12 N 3.10 0.28 0.00 6.45 1.35 -2.00 -1.09 112.91 121.00 1xmp h THR 12 Ca -0.32 -0.08 -0.01 0.00 -0.55 0.00 0.00 66.41 65.44 1xmp h THR 12 Cb 1.20 1.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1xmp h THR 12 CO 0.46 0.01 -0.07 0.77 -0.25 0.00 0.00 175.52 176.44 1xmp h SER 13 N 0.00 0.00 1.22 5.36 4.64 -1.99 -2.47 113.55 120.31 1xmp h SER 13 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xmp h SER 13 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1xmp h SER 13 CO 0.00 0.07 -0.07 0.47 -0.87 0.00 0.00 176.83 176.43 1xmp n ASP 14 N -3.46 0.51 -0.36 4.97 8.00 -0.41 -4.12 116.55 121.68 1xmp n ASP 14 Ca -0.02 0.48 0.05 0.00 0.71 0.00 0.00 54.79 56.01 1xmp n ASP 14 Cb 0.21 -0.57 0.21 0.00 -0.02 0.00 0.00 41.12 40.94 1xmp n ASP 14 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1xmp h TRP 15 N 0.00 1.15 -0.78 1.24 2.91 -1.55 -0.55 115.95 118.37 1xmp h TRP 15 Ca 0.00 0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.14 1xmp h TRP 15 Cb 0.65 -0.37 -0.05 0.00 -0.51 0.00 0.00 29.16 28.88 1xmp h TRP 15 CO 0.00 0.51 0.51 1.49 -1.03 0.00 0.00 178.44 179.91 1xmp h GLU 16 N 1.05 0.73 0.01 2.65 4.81 -1.80 -0.22 114.58 121.81 1xmp h GLU 16 Ca 0.47 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.61 1xmp h GLU 16 Cb 0.37 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1xmp h GLU 16 CO -0.23 0.49 -0.18 1.15 -0.73 0.00 0.00 179.01 179.50 1xmp h THR 17 N 0.76 1.61 0.00 0.32 2.02 -1.59 -3.37 112.91 112.66 1xmp h THR 17 Ca 0.35 -2.03 -0.01 0.00 0.77 0.00 0.00 66.41 65.49 1xmp h THR 17 Cb 0.37 2.94 -0.00 0.00 -1.74 0.00 0.00 68.15 69.72 1xmp h THR 17 CO -0.13 0.55 -0.03 0.24 0.37 0.00 0.00 175.52 176.52 1xmp h MET 18 N -0.65 0.00 -0.64 6.66 2.86 -0.48 -3.03 114.93 119.65 1xmp h MET 18 Ca -0.03 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.75 1xmp h MET 18 Cb 0.99 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 1xmp h MET 18 CO 0.04 0.03 0.44 -0.22 1.06 0.00 0.00 176.91 178.25 1xmp h LYS 19 N 0.00 0.28 -0.42 1.72 3.64 -1.23 -2.45 116.57 118.10 1xmp h LYS 19 Ca -0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1xmp h LYS 19 Cb 0.54 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1xmp h LYS 19 CO 0.00 0.18 0.26 1.88 -2.27 0.00 0.00 179.45 179.51 1xmp h TYR 20 N 0.29 0.55 -0.38 1.91 -1.99 -1.77 0.13 116.97 115.71 1xmp h TYR 20 Ca 0.31 0.00 0.05 0.00 2.00 0.00 0.00 58.73 61.09 1xmp h TYR 20 Cb 0.82 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 39.32 1xmp h TYR 20 CO -0.00 0.38 0.13 0.00 -0.00 0.00 0.00 178.16 178.67 1xmp h ALA 21 N 1.12 0.44 -0.61 3.88 0.00 -1.34 -2.76 119.26 120.00 1xmp h ALA 21 Ca 0.15 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1xmp h ALA 21 Cb -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1xmp h ALA 21 CO -0.03 -0.26 0.40 0.00 0.00 0.00 0.00 179.25 179.36 1xmp h ASP 23 N 0.83 0.95 -0.20 0.00 3.32 -0.62 0.05 116.42 120.75 1xmp h ASP 23 Ca 0.22 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1xmp h ASP 23 Cb -0.09 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1xmp h ASP 23 CO -0.05 0.54 0.07 0.40 -1.72 0.00 0.00 179.24 178.49 1xmp h ILE 24 N 1.04 1.17 -0.78 0.35 1.08 -1.15 0.15 117.51 119.38 1xmp h ILE 24 Ca 0.47 -0.53 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 1xmp h ILE 24 Cb 0.38 1.15 -0.04 0.00 -3.07 0.00 0.00 36.82 35.24 1xmp h ILE 24 CO -0.23 0.17 0.46 -0.07 -0.69 0.00 0.00 178.15 177.79 1xmp h LEU 25 N 0.16 0.94 -0.16 1.44 3.38 -0.86 -0.87 115.31 119.35 1xmp h LEU 25 Ca 0.07 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1xmp h LEU 25 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1xmp h LEU 25 CO -0.00 0.74 0.07 0.44 0.09 0.00 0.00 178.44 179.78 1xmp h ASP 26 N 1.07 0.11 -0.86 -0.43 3.32 -0.91 0.11 116.42 118.84 1xmp h ASP 26 Ca 0.28 0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.43 1xmp h ASP 26 Cb -0.03 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.44 1xmp h ASP 26 CO -0.05 0.09 0.50 -0.08 -1.72 0.00 0.00 179.24 177.98 1xmp h GLU 27 N 0.16 0.81 -0.32 3.56 4.81 -0.39 -1.55 114.58 121.66 1xmp h GLU 27 Ca 0.06 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1xmp h GLU 27 Cb 0.02 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1xmp h GLU 27 CO -0.05 0.54 0.00 1.28 -0.73 0.00 0.00 179.01 180.05 1xmp n LEU 28 N -4.71 2.20 -3.56 1.64 4.77 -0.38 -4.93 117.00 112.03 1xmp n LEU 28 Ca 0.14 -1.02 -0.26 0.00 -0.03 0.00 0.00 56.01 54.84 1xmp n LEU 28 Cb 0.28 -0.21 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1xmp n LEU 28 CO 0.27 0.51 0.05 0.59 -1.33 0.00 0.00 177.39 177.48 1xmp n ASN 29 N 0.68 -4.88 -4.61 -1.43 3.02 -0.30 -4.96 115.26 102.78 1xmp n ASN 29 Ca 0.16 -0.56 -0.40 0.00 -0.03 0.00 0.00 54.58 53.75 1xmp n ASN 29 Cb 0.38 -3.93 -0.08 0.00 -0.61 0.00 0.00 39.78 35.54 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 -3.17 5.06 0.30 2.41 1.01 0.23 -5.02 121.20 122.02 1xmp s ILE 30 Ca 0.52 0.82 -0.29 0.00 0.00 0.00 0.00 60.65 61.69 1xmp s ILE 30 Cb -0.26 -3.85 -0.10 0.00 0.01 0.00 0.00 42.46 38.27 1xmp s ILE 30 CO 0.64 0.05 1.21 -2.16 0.00 0.00 0.00 174.94 174.68 1xmp s PRO 31 N 2.33 4.49 0.17 2.79 0.04 -1.26 -4.47 135.00 139.08 1xmp s PRO 31 Ca 0.21 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 63.14 1xmp s PRO 31 Cb -0.16 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.26 1xmp s PRO 31 CO 0.10 -0.01 0.37 1.52 0.04 0.00 0.00 177.00 179.02 1xmp s TYR 32 N -1.07 0.16 0.19 0.56 1.13 -1.26 -0.55 117.35 116.51 1xmp s TYR 32 Ca 0.47 -0.52 0.11 0.00 -1.41 0.00 0.00 57.07 55.73 1xmp s TYR 32 Cb -0.36 0.13 -0.04 0.00 -1.10 0.00 0.00 41.96 40.58 1xmp s TYR 32 CO 0.47 -0.78 -0.22 -1.83 -2.51 0.00 0.00 175.55 170.68 1xmp s GLU 33 N -3.92 1.61 -0.02 -3.49 -1.05 -0.81 -4.87 118.70 106.15 1xmp s GLU 33 Ca 0.13 -1.49 0.02 0.00 -0.15 0.00 0.00 54.97 53.47 1xmp s GLU 33 Cb 0.02 -1.89 0.01 0.00 -0.44 0.00 0.00 34.13 31.82 1xmp s GLU 33 CO -0.02 0.40 -0.05 -1.59 0.95 0.00 0.00 175.26 174.95 1xmp s LYS 34 N -2.72 0.61 0.04 -4.83 -2.85 -1.26 -0.63 119.74 108.11 1xmp s LYS 34 Ca 0.22 -0.16 -0.16 0.00 -1.00 0.00 0.00 55.97 54.86 1xmp s LYS 34 Cb -0.08 -0.62 0.03 0.00 -2.06 0.00 0.00 37.83 35.10 1xmp s LYS 34 CO 0.11 0.04 0.36 0.21 0.10 0.00 0.00 175.35 176.17 1xmp s LYS 35 N 0.30 0.86 -0.23 1.78 2.47 -0.69 -4.99 119.74 119.24 1xmp s LYS 35 Ca -0.04 -0.43 -0.23 0.00 -1.56 0.00 0.00 55.97 53.72 1xmp s LYS 35 Cb -0.08 0.38 -0.01 0.00 -1.46 0.00 0.00 37.83 36.66 1xmp s LYS 35 CO -0.00 -0.28 0.74 0.08 0.16 0.00 0.00 175.35 176.04 1xmp s VAL 36 N -2.49 4.92 -0.14 4.02 1.01 -1.26 -2.39 120.40 124.06 1xmp s VAL 36 Ca -0.05 1.38 -0.02 0.00 0.00 0.00 0.00 61.98 63.29 1xmp s VAL 36 Cb -0.01 -4.04 0.05 0.00 0.00 0.00 0.00 36.38 32.38 1xmp s VAL 36 CO -0.03 0.00 0.01 -0.69 0.00 0.00 0.00 175.10 174.40 1xmp s VAL 37 N 2.49 0.53 -0.23 2.92 1.01 0.15 -4.91 120.40 122.35 1xmp s VAL 37 Ca 0.32 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 1xmp s VAL 37 Cb -0.16 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1xmp s VAL 37 CO 0.09 0.01 0.05 -0.55 0.00 0.00 0.00 175.10 174.70 1xmp s SER 38 N 1.88 5.10 0.32 3.32 0.15 -1.26 -3.52 113.70 119.69 1xmp s SER 38 Ca 0.02 -0.17 0.01 0.00 0.70 0.00 0.00 55.95 56.51 1xmp s SER 38 Cb -0.15 -1.90 0.54 0.00 -1.71 0.00 0.00 66.02 62.80 1xmp s SER 38 CO -0.07 0.02 1.90 0.00 1.20 0.00 0.00 173.24 176.29 1xmp h ALA 39 N 7.86 1.37 0.00 5.45 0.00 -1.88 -0.62 119.26 131.44 1xmp h ALA 39 Ca -0.37 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.06 1xmp h ALA 39 Cb 1.18 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1xmp h ALA 39 CO 0.60 0.47 -2.06 0.72 0.00 0.00 0.00 179.25 178.98 1xmp n HIS 40 N -4.33 0.48 -0.04 0.00 8.25 -1.26 -3.76 115.22 114.55 1xmp n HIS 40 Ca 0.04 0.17 0.03 0.00 -0.26 0.00 0.00 57.72 57.70 1xmp n HIS 40 Cb 0.17 -1.08 -0.15 0.00 1.12 0.00 0.00 29.99 30.04 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 -2.88 0.74 -2.99 -0.41 1.74 -1.23 -4.61 116.66 107.01 1xmp n ARG 41 Ca -0.25 -0.12 -0.19 0.00 -0.77 0.00 0.00 57.85 56.52 1xmp n ARG 41 Cb 1.10 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 31.05 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 -2.37 0.93 -0.31 0.55 -2.24 -0.25 -4.98 114.28 105.61 1xmp n THR 42 Ca -0.13 -4.56 -0.05 0.00 -2.27 0.00 0.00 64.05 57.04 1xmp n THR 42 Cb 0.73 -0.42 0.08 0.00 -2.10 0.00 0.00 70.33 68.62 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 2.97 1.21 -0.37 -0.78 0.13 -1.64 -0.69 132.00 132.82 1xmp h PRO 43 Ca 0.09 -0.17 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1xmp h PRO 43 Cb 0.90 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 1xmp h PRO 43 CO 0.59 0.91 0.11 -0.44 -0.23 0.00 0.00 178.00 178.95 1xmp h ASP 44 N 1.20 0.55 -0.97 1.44 3.32 -1.90 -2.01 116.42 118.05 1xmp h ASP 44 Ca 0.29 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 57.17 1xmp h ASP 44 Cb 0.09 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 1xmp h ASP 44 CO -0.04 0.62 0.63 0.22 -1.72 0.00 0.00 179.24 178.95 1xmp h TYR 45 N 0.46 1.18 -0.23 4.55 3.20 -1.86 -1.05 116.97 123.22 1xmp h TYR 45 Ca 0.12 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 1xmp h TYR 45 Cb 0.27 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1xmp h TYR 45 CO 0.01 0.69 0.14 1.98 -1.64 0.00 0.00 178.16 179.34 1xmp h MET 46 N 1.23 0.31 -0.57 1.82 4.05 -0.75 -0.22 114.93 120.80 1xmp h MET 46 Ca 0.38 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.77 1xmp h MET 46 Cb -0.01 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 1xmp h MET 46 CO -0.11 0.26 0.34 0.74 0.23 0.00 0.00 176.91 178.36 1xmp h PHE 47 N 0.28 0.75 -0.52 1.39 -1.00 -0.98 -1.60 116.94 115.26 1xmp h PHE 47 Ca 0.08 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.90 1xmp h PHE 47 Cb 0.03 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.30 1xmp h PHE 47 CO -0.04 0.52 0.28 1.49 -1.61 0.00 0.00 178.31 178.95 1xmp h GLU 48 N 0.76 0.53 -0.19 1.51 4.57 -1.03 0.11 114.58 120.84 1xmp h GLU 48 Ca 0.20 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.38 1xmp h GLU 48 Cb -0.01 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 1xmp h GLU 48 CO -0.04 0.35 0.01 -0.92 -1.18 0.00 0.00 179.01 177.24 1xmp h TYR 49 N 0.55 0.01 -0.10 0.92 5.03 -0.77 -2.08 116.97 120.53 1xmp h TYR 49 Ca 0.23 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.53 1xmp h TYR 49 Cb 0.10 0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.41 1xmp h TYR 49 CO -0.09 -0.02 -0.02 0.00 -1.32 0.00 0.00 178.16 176.71 1xmp h ALA 50 N 1.16 0.14 -0.83 1.82 0.00 -1.08 -2.61 119.26 117.85 1xmp h ALA 50 Ca 0.09 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 54.97 1xmp h ALA 50 Cb 0.11 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.75 1xmp h ALA 50 CO -0.14 -0.14 0.32 0.93 0.00 0.00 0.00 179.25 180.22 1xmp h GLU 51 N -0.13 0.38 -0.00 0.00 5.08 -0.72 -2.88 114.58 116.31 1xmp h GLU 51 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xmp h GLU 51 Cb 0.42 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1xmp h GLU 51 CO 0.01 0.25 -0.59 0.25 -1.00 0.00 0.00 179.01 177.93 1xmp n THR 52 N -5.06 0.00 -0.14 1.13 -2.24 -0.79 -4.51 114.28 102.67 1xmp n THR 52 Ca 0.18 -0.05 -0.05 0.00 -2.27 0.00 0.00 64.05 61.87 1xmp n THR 52 Cb 0.55 0.58 0.02 0.00 -2.10 0.00 0.00 70.33 69.37 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 3.21 0.11 -0.26 6.98 0.00 -1.23 0.43 119.26 128.51 1xmp h ALA 53 Ca 0.00 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1xmp h ALA 53 Cb 0.53 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1xmp h ALA 53 CO 0.00 -0.56 -0.16 -0.09 0.00 0.00 0.00 179.25 178.44 1xmp h ARG 54 N -0.12 0.56 -0.48 0.00 2.43 -1.79 -2.17 114.38 112.80 1xmp h ARG 54 Ca 0.21 -0.26 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1xmp h ARG 54 Cb 0.45 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1xmp h ARG 54 CO -0.52 0.83 0.32 1.49 -1.51 0.00 0.00 179.97 180.58 1xmp h GLU 55 N 0.28 0.52 0.00 0.20 4.81 -1.75 -1.02 114.58 117.61 1xmp h GLU 55 Ca 0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1xmp h GLU 55 Cb 0.68 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1xmp h GLU 55 CO 0.04 0.34 0.00 0.54 -0.73 0.00 0.00 179.01 179.21 1xmp n ARG 56 N -4.47 0.22 -0.23 1.92 1.74 0.11 -4.90 116.66 111.04 1xmp n ARG 56 Ca 0.05 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1xmp n ARG 56 Cb 0.15 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 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 0.69 0.79 3.77 -0.13 0.00 -0.39 -4.87 105.19 105.06 1xmp n GLY 57 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 4.14 -0.08 0.99 1.43 -0.89 -4.56 118.68 119.70 1xmp s LEU 58 Ca 0.00 2.36 0.14 0.00 -1.03 0.00 0.00 54.13 55.60 1xmp s LEU 58 Cb 0.00 -4.08 -0.20 0.00 0.03 0.00 0.00 46.19 41.94 1xmp s LEU 58 CO 0.00 -0.77 0.18 0.29 0.23 0.00 0.00 176.35 176.28 1xmp n LYS 59 N -0.10 1.12 -3.71 1.70 4.76 0.14 -4.44 118.16 117.63 1xmp n LYS 59 Ca 0.05 -0.07 -0.14 0.00 -2.87 0.00 0.00 58.31 55.28 1xmp n LYS 59 Cb 0.47 -1.36 -0.09 0.00 -1.84 0.00 0.00 35.03 32.21 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 -2.67 0.03 -0.09 -0.18 1.01 -1.12 -4.23 120.40 113.15 1xmp s VAL 60 Ca -0.06 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1xmp s VAL 60 Cb 0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 1xmp s VAL 60 CO 0.61 -0.15 -0.19 -0.63 0.00 0.00 0.00 175.10 174.73 1xmp s ILE 61 N -0.91 2.53 -0.22 2.22 1.01 -0.83 -1.77 121.20 123.24 1xmp s ILE 61 Ca -0.10 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.62 1xmp s ILE 61 Cb -0.04 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1xmp s ILE 61 CO 0.04 0.56 0.01 -0.63 0.00 0.00 0.00 174.94 174.92 1xmp s ILE 62 N 0.01 3.92 -0.10 2.92 1.01 0.52 -0.18 121.20 129.31 1xmp s ILE 62 Ca -0.07 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.28 1xmp s ILE 62 Cb -0.15 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.54 1xmp s ILE 62 CO 0.05 0.40 -0.12 0.00 0.00 0.00 0.00 174.94 175.27 1xmp s ALA 63 N 1.29 1.47 -0.07 9.38 0.00 0.85 -0.62 121.76 134.05 1xmp s ALA 63 Ca 0.04 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.42 1xmp s ALA 63 Cb -0.15 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 1xmp s ALA 63 CO 0.01 -0.17 -0.11 0.20 0.00 0.00 0.00 175.76 175.69 1xmp s GLY 64 N 1.20 1.60 0.05 0.00 0.00 -0.14 -0.78 107.32 109.25 1xmp s GLY 64 Ca -0.04 -0.93 -0.27 0.00 0.00 0.00 0.00 44.72 43.49 1xmp s GLY 64 CO -0.03 -0.60 0.71 0.00 0.00 0.00 0.00 173.10 173.18 1xmp s ALA 65 N -0.52 -1.72 0.18 3.20 0.00 -0.87 -2.70 121.76 119.33 1xmp s ALA 65 Ca 0.07 0.89 0.06 0.00 0.00 0.00 0.00 51.96 52.98 1xmp s ALA 65 Cb -0.12 0.44 -0.05 0.00 0.00 0.00 0.00 23.12 23.40 1xmp s ALA 65 CO 0.02 -0.62 -0.11 0.20 0.00 0.00 0.00 175.76 175.25 1xmp s GLY 66 N -2.19 1.28 0.00 0.00 0.00 -1.26 -1.06 107.32 104.08 1xmp s GLY 66 Ca -0.01 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.11 1xmp s GLY 66 CO -0.06 -1.68 0.00 0.61 0.00 0.00 0.00 173.10 171.98 1xmp n GLY 67 N -0.30 1.40 3.57 0.20 0.00 -1.26 -3.90 105.19 104.89 1xmp n GLY 67 Ca -0.09 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.98 2.82 -0.96 4.61 0.00 -1.26 -2.26 121.76 122.73 1xmp s ALA 68 Ca 0.00 -2.51 -0.17 0.00 0.00 0.00 0.00 51.96 49.28 1xmp s ALA 68 Cb 0.00 -4.61 0.15 0.00 0.00 0.00 0.00 23.12 18.66 1xmp s ALA 68 CO 0.00 -3.75 1.13 0.00 0.00 0.00 0.00 175.76 173.14 1xmp s ALA 69 N 5.72 3.58 -0.49 0.00 0.00 -1.25 -4.81 121.76 124.51 1xmp s ALA 69 Ca 0.54 -2.95 0.22 0.00 0.00 0.00 0.00 51.96 49.77 1xmp s ALA 69 Cb 0.01 -3.98 -0.24 0.00 0.00 0.00 0.00 23.12 18.91 1xmp s ALA 69 CO 0.02 -2.85 0.72 0.72 0.00 0.00 0.00 175.76 174.38 1xmp n HIS 70 N 6.01 0.05 0.03 0.00 8.25 -1.26 -4.15 115.22 124.15 1xmp n HIS 70 Ca 0.25 0.01 -0.10 0.00 -0.26 0.00 0.00 57.72 57.62 1xmp n HIS 70 Cb 0.48 -0.31 -0.04 0.00 1.12 0.00 0.00 29.99 31.25 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 -0.56 -0.54 2.41 5.85 -1.94 -0.87 115.31 119.66 1xmp h LEU 71 Ca 0.00 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.86 1xmp h LEU 71 Cb 0.77 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1xmp h LEU 71 CO 0.00 -0.24 0.28 -0.65 -0.34 0.00 0.00 178.44 177.49 1xmp h PRO 72 N -0.27 0.52 -0.25 5.25 0.11 -1.84 -1.49 132.00 134.04 1xmp h PRO 72 Ca 0.08 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.99 1xmp h PRO 72 Cb 0.38 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 1xmp h PRO 72 CO -0.23 0.34 -0.53 0.78 -0.21 0.00 0.00 178.00 178.16 1xmp h GLY 73 N 0.54 0.79 1.65 -0.55 0.00 -1.79 -0.71 103.07 103.00 1xmp h GLY 73 Ca 0.24 -0.90 -0.14 0.00 0.00 0.00 0.00 47.33 46.53 1xmp h GLY 73 CO -0.16 0.81 -0.53 -0.33 0.00 0.00 0.00 176.54 176.33 1xmp h MET 74 N 0.56 0.37 -0.31 4.80 2.86 -1.04 -1.16 114.93 121.00 1xmp h MET 74 Ca 0.02 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 1xmp h MET 74 Cb 1.10 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 1xmp h MET 74 CO 0.11 0.81 0.06 0.28 1.06 0.00 0.00 176.91 179.22 1xmp h VAL 75 N 0.29 1.23 -0.41 -2.22 2.07 -1.19 -3.03 116.25 112.98 1xmp h VAL 75 Ca 0.01 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.79 1xmp h VAL 75 Cb 1.02 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1xmp h VAL 75 CO 0.09 0.26 0.28 0.00 0.02 0.00 0.00 177.57 178.22 1xmp h ALA 76 N 0.89 1.93 0.00 1.67 0.00 -0.94 -0.10 119.26 122.71 1xmp h ALA 76 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xmp h ALA 76 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xmp h ALA 76 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1xmp h ALA 77 N 1.77 1.00 -0.01 0.00 0.00 -1.09 -3.27 119.26 117.66 1xmp h ALA 77 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1xmp h ALA 77 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xmp h ALA 77 CO -0.04 0.00 -0.01 1.63 0.00 0.00 0.00 179.25 180.83 1xmp n LYS 78 N -2.78 0.16 -3.77 0.00 4.76 -0.09 -4.99 118.16 111.45 1xmp n LYS 78 Ca 0.01 -0.93 -0.13 0.00 -2.87 0.00 0.00 58.31 54.39 1xmp n LYS 78 Cb 0.27 -1.14 -0.08 0.00 -1.84 0.00 0.00 35.03 32.24 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 -0.66 0.07 -1.54 -0.18 -1.32 -0.94 -3.87 115.64 107.21 1xmp s THR 79 Ca 0.09 -0.54 0.19 0.00 -1.21 0.00 0.00 61.69 60.22 1xmp s THR 79 Cb 0.06 -0.67 0.61 0.00 -1.51 0.00 0.00 72.50 70.99 1xmp s THR 79 CO 0.10 -0.30 1.51 0.59 -2.21 0.00 0.00 174.62 174.31 1xmp n ASN 80 N 1.14 3.99 -4.75 8.08 4.13 -1.26 -4.68 115.26 121.90 1xmp n ASN 80 Ca -0.21 -2.14 -0.38 0.00 1.68 0.00 0.00 54.58 53.54 1xmp n ASN 80 Cb 0.57 -0.47 0.04 0.00 -1.54 0.00 0.00 39.78 38.38 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 -1.26 3.78 0.32 3.41 1.43 -1.26 -4.97 118.68 120.13 1xmp s LEU 81 Ca 0.45 2.63 -0.29 0.00 -1.03 0.00 0.00 54.13 55.89 1xmp s LEU 81 Cb 0.25 -4.39 -0.11 0.00 0.03 0.00 0.00 46.19 41.97 1xmp s LEU 81 CO 0.28 -1.59 1.46 -2.84 0.23 0.00 0.00 176.35 173.88 1xmp s PRO 82 N -3.05 4.20 -0.16 1.29 0.02 -1.26 -4.89 135.00 131.15 1xmp s PRO 82 Ca 0.74 2.43 0.02 0.00 0.02 0.00 0.00 61.00 64.21 1xmp s PRO 82 Cb -0.37 -3.03 0.02 0.00 0.02 0.00 0.00 34.50 31.13 1xmp s PRO 82 CO 0.42 -0.45 -0.21 0.08 -0.33 0.00 0.00 177.00 176.51 1xmp s VAL 83 N -0.65 2.06 -0.21 3.83 1.01 -1.26 -1.97 120.40 123.21 1xmp s VAL 83 Ca 0.56 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1xmp s VAL 83 Cb -0.44 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1xmp s VAL 83 CO 0.53 0.54 0.21 -0.63 0.00 0.00 0.00 175.10 175.75 1xmp s ILE 84 N 1.10 5.34 -0.22 2.22 1.01 0.75 -0.94 121.20 130.45 1xmp s ILE 84 Ca 0.00 0.31 -0.06 0.00 0.00 0.00 0.00 60.65 60.90 1xmp s ILE 84 Cb -0.14 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 1xmp s ILE 84 CO -0.08 0.36 0.02 -0.83 0.00 0.00 0.00 174.94 174.41 1xmp s GLY 85 N 0.81 1.72 -0.36 6.18 0.00 0.38 -0.11 107.32 115.94 1xmp s GLY 85 Ca 0.10 -1.08 -0.12 0.00 0.00 0.00 0.00 44.72 43.63 1xmp s GLY 85 CO 0.03 0.40 0.23 0.14 0.00 0.00 0.00 173.10 173.90 1xmp s VAL 86 N 1.34 4.93 -0.32 1.40 1.01 0.04 -2.46 120.40 126.34 1xmp s VAL 86 Ca 0.04 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 1xmp s VAL 86 Cb -0.15 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1xmp s VAL 86 CO 0.02 -0.12 1.39 -2.84 0.00 0.00 0.00 175.10 173.54 1xmp s PRO 87 N 1.64 3.78 0.20 2.72 0.02 -1.26 -2.04 135.00 140.06 1xmp s PRO 87 Ca 0.04 1.21 -0.30 0.00 0.02 0.00 0.00 61.00 61.97 1xmp s PRO 87 Cb -0.18 -3.95 -0.08 0.00 0.02 0.00 0.00 34.50 30.31 1xmp s PRO 87 CO 0.08 -1.29 0.98 0.08 -0.33 0.00 0.00 177.00 176.52 1xmp s VAL 88 N 4.85 4.14 -0.16 3.83 1.01 -0.23 -0.67 120.40 133.18 1xmp s VAL 88 Ca 0.60 1.99 -0.29 0.00 0.00 0.00 0.00 61.98 64.28 1xmp s VAL 88 Cb -0.17 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1xmp s VAL 88 CO 0.27 0.41 1.68 -1.58 0.00 0.00 0.00 175.10 175.87 1xmp s GLN 89 N -0.74 3.88 0.63 2.72 0.74 -1.26 -4.45 119.66 121.18 1xmp s GLN 89 Ca 0.44 1.87 -0.08 0.00 0.05 0.00 0.00 55.36 57.64 1xmp s GLN 89 Cb -0.26 -4.05 0.01 0.00 1.10 0.00 0.00 33.01 29.82 1xmp s GLN 89 CO 0.32 -1.20 0.97 -1.54 -0.55 0.00 0.00 175.29 173.29 1xmp s SER 90 N 4.24 5.52 -0.02 6.67 1.04 -1.26 -4.72 113.70 125.17 1xmp s SER 90 Ca 0.74 0.85 -0.21 0.00 0.48 0.00 0.00 55.95 57.81 1xmp s SER 90 Cb -0.28 -1.77 -0.13 0.00 0.10 0.00 0.00 66.02 63.94 1xmp s SER 90 CO 0.30 -1.17 0.91 0.11 0.98 0.00 0.00 173.24 174.37 1xmp h LYS 91 N -0.35 -0.50 -0.00 4.02 1.57 -1.96 -2.42 116.57 116.92 1xmp h LYS 91 Ca -0.45 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 1xmp h LYS 91 Cb 1.26 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1xmp h LYS 91 CO 0.62 -0.21 -0.03 0.00 -0.57 0.00 0.00 179.45 179.26 1xmp h ALA 92 N -0.77 0.01 -0.54 3.86 0.00 -2.04 -3.35 119.26 116.43 1xmp h ALA 92 Ca -0.05 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1xmp h ALA 92 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xmp h ALA 92 CO 0.09 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.49 1xmp n LEU 93 N -4.73 3.68 -3.00 0.00 4.32 -1.26 -4.96 117.00 111.05 1xmp n LEU 93 Ca -0.09 -1.73 -0.21 0.00 -0.02 0.00 0.00 56.01 53.96 1xmp n LEU 93 Cb 0.36 -0.36 0.01 0.00 -1.62 0.00 0.00 43.42 41.81 1xmp n LEU 93 CO 0.34 0.85 -0.06 0.59 -1.22 0.00 0.00 177.39 177.90 1xmp n ASN 94 N 1.54 -4.84 0.00 -1.43 3.02 -0.91 -1.51 115.26 111.13 1xmp n ASN 94 Ca 0.21 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1xmp n ASN 94 Cb 0.61 -3.98 0.00 0.00 -0.61 0.00 0.00 39.78 35.80 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 -1.23 0.83 0.27 7.41 0.00 -1.25 -4.52 105.19 106.69 1xmp n GLY 95 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 0.88 -0.07 0.99 5.85 -1.63 0.61 115.31 121.94 1xmp h LEU 96 Ca 0.00 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 1xmp h LEU 96 Cb 0.00 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 1xmp h LEU 96 CO 0.00 0.92 0.04 -2.24 -0.34 0.00 0.00 178.44 176.82 1xmp h ASP 97 N 0.80 0.09 -0.31 1.25 3.04 -1.84 -2.08 116.42 117.37 1xmp h ASP 97 Ca 0.17 -0.08 0.06 0.00 -3.24 0.00 0.00 57.03 53.94 1xmp h ASP 97 Cb 0.42 -0.02 -0.06 0.00 -1.04 0.00 0.00 39.33 38.62 1xmp h ASP 97 CO 0.01 0.15 -0.10 0.28 -2.04 0.00 0.00 179.24 177.54 1xmp h SER 98 N 0.03 -0.37 0.08 4.15 0.02 -1.18 -1.43 113.55 114.85 1xmp h SER 98 Ca 0.03 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1xmp h SER 98 Cb 0.08 0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1xmp h SER 98 CO -0.00 -0.13 -0.04 0.25 -1.14 0.00 0.00 176.83 175.76 1xmp h LEU 99 N -0.04 -0.09 -0.99 5.07 5.85 -0.84 -2.47 115.31 121.80 1xmp h LEU 99 Ca 0.15 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1xmp h LEU 99 Cb 0.27 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1xmp h LEU 99 CO -0.34 0.03 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.64 1xmp h LEU 100 N -0.21 0.62 -1.94 2.25 3.38 -1.23 0.13 115.31 118.32 1xmp h LEU 100 Ca -0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1xmp h LEU 100 Cb 0.17 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xmp h LEU 100 CO 0.02 0.75 -0.11 0.28 0.09 0.00 0.00 178.44 179.46 1xmp h SER 101 N 0.59 0.00 0.01 -0.43 0.02 -1.17 -2.96 113.55 109.61 1xmp h SER 101 Ca 0.11 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.67 1xmp h SER 101 Cb 0.50 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.98 1xmp h SER 101 CO 0.03 0.11 -2.17 -0.38 -1.14 0.00 0.00 176.83 173.28 1xmp n ILE 102 N -3.90 1.54 0.09 3.27 5.41 -0.94 -4.68 119.36 120.15 1xmp n ILE 102 Ca -0.02 -0.34 -0.07 0.00 1.00 0.00 0.00 62.75 63.31 1xmp n ILE 102 Cb 0.21 -1.85 -0.02 0.00 -0.71 0.00 0.00 39.64 37.27 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 -0.79 1.55 -0.04 1.39 3.04 -1.03 -3.35 116.25 117.02 1xmp h VAL 103 Ca -0.58 -2.77 -0.03 0.00 -1.01 0.00 0.00 66.70 62.31 1xmp h VAL 103 Cb 1.61 2.54 -0.01 0.00 -2.01 0.00 0.00 31.29 33.41 1xmp h VAL 103 CO -0.29 0.80 0.04 0.00 -1.01 0.00 0.00 177.57 177.11 1xmp n GLN 104 N -3.59 1.07 -2.22 4.17 1.13 -1.12 -4.90 117.38 111.92 1xmp n GLN 104 Ca -0.02 -0.14 -0.38 0.00 -1.94 0.00 0.00 57.00 54.52 1xmp n GLN 104 Cb 0.82 -1.06 -0.01 0.00 0.11 0.00 0.00 30.24 30.11 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 -0.16 3.84 0.74 -1.09 -1.94 -1.26 -5.00 119.30 114.43 1xmp s MET 105 Ca 0.03 1.86 -0.11 0.00 -1.71 0.00 0.00 55.69 55.76 1xmp s MET 105 Cb 0.02 -2.52 0.03 0.00 2.01 0.00 0.00 34.83 34.37 1xmp s MET 105 CO 0.00 -0.51 1.08 -1.25 -0.01 0.00 0.00 175.02 174.34 1xmp s PRO 106 N -2.53 2.58 0.24 2.03 0.04 -1.26 -4.94 135.00 131.16 1xmp s PRO 106 Ca 0.61 0.68 -0.31 0.00 0.04 0.00 0.00 61.00 62.02 1xmp s PRO 106 Cb -0.31 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 32.13 1xmp s PRO 106 CO 0.38 -1.28 1.42 0.41 0.04 0.00 0.00 177.00 177.98 1xmp n GLY 107 N -2.33 0.81 0.00 0.56 0.00 -1.26 -2.31 105.19 100.66 1xmp n GLY 107 Ca 0.07 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 2.22 1.54 2.39 -0.02 0.00 -1.26 -5.01 105.19 105.05 1xmp n GLY 108 Ca 0.12 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.57 -1.97 1.61 0.31 -0.98 -5.06 118.33 112.81 1xmp n VAL 109 Ca 0.00 -4.45 -0.37 0.00 -0.01 0.00 0.00 64.34 59.51 1xmp n VAL 109 Cb 0.00 -1.99 0.03 0.00 -0.91 0.00 0.00 33.84 30.96 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 -1.49 3.23 -0.08 5.55 0.04 -1.26 -4.58 135.00 136.41 1xmp s PRO 110 Ca 0.35 1.99 0.01 0.00 0.04 0.00 0.00 61.00 63.39 1xmp s PRO 110 Cb 0.12 -2.19 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1xmp s PRO 110 CO -0.10 -1.04 -0.09 0.08 0.04 0.00 0.00 177.00 175.89 1xmp s VAL 111 N -1.45 0.99 -0.57 -0.36 1.01 -1.26 -4.73 120.40 114.03 1xmp s VAL 111 Ca 0.72 -0.34 -0.28 0.00 0.00 0.00 0.00 61.98 62.08 1xmp s VAL 111 Cb -0.34 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.08 1xmp s VAL 111 CO 0.40 0.34 1.41 0.00 0.00 0.00 0.00 175.10 177.25 1xmp s ALA 112 N 1.14 2.80 -0.14 5.51 0.00 -0.12 -4.87 121.76 126.08 1xmp s ALA 112 Ca -0.06 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.10 1xmp s ALA 112 Cb -0.14 -4.11 -0.04 0.00 0.00 0.00 0.00 23.12 18.82 1xmp s ALA 112 CO -0.02 -2.96 0.16 0.99 0.00 0.00 0.00 175.76 173.94 1xmp s THR 113 N 6.07 5.44 0.52 0.00 2.01 -1.26 -0.47 115.64 127.94 1xmp s THR 113 Ca 0.52 0.26 0.02 0.00 0.31 0.00 0.00 61.69 62.79 1xmp s THR 113 Cb -0.11 -3.45 0.02 0.00 0.01 0.00 0.00 72.50 68.97 1xmp s THR 113 CO 0.24 0.55 0.14 1.33 -0.69 0.00 0.00 174.62 176.19 1xmp n VAL 114 N 2.56 0.00 -1.33 3.82 0.24 -1.03 -4.95 118.33 117.63 1xmp n VAL 114 Ca -0.18 -2.29 -0.34 0.00 -2.04 0.00 0.00 64.34 59.49 1xmp n VAL 114 Cb 0.54 0.30 0.10 0.00 -1.47 0.00 0.00 33.84 33.31 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 -2.83 2.03 0.24 2.33 0.00 -1.26 -4.41 121.76 117.86 1xmp s ALA 115 Ca 0.10 0.87 -0.31 0.00 0.00 0.00 0.00 51.96 52.62 1xmp s ALA 115 Cb -0.01 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.52 1xmp s ALA 115 CO 0.07 -2.01 1.68 -0.89 0.00 0.00 0.00 175.76 174.61 1xmp n ILE 116 N -2.91 0.34 -3.36 0.00 5.41 -1.26 -3.45 119.36 114.13 1xmp n ILE 116 Ca 0.13 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1xmp n ILE 116 Cb 0.50 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.45 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 3.36 -0.42 0.25 7.39 0.00 0.16 -4.26 105.19 111.68 1xmp n GLY 117 Ca 0.13 -1.24 -0.07 0.00 0.00 0.00 0.00 46.02 44.84 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 0.67 -0.71 1.61 1.57 -1.87 -1.69 116.57 116.15 1xmp h LYS 118 Ca 0.00 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1xmp h LYS 118 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1xmp h LYS 118 CO 0.00 0.88 0.46 0.00 -0.57 0.00 0.00 179.45 180.22 1xmp h ALA 119 N 1.11 0.90 -0.68 3.86 0.00 -1.89 -0.35 119.26 122.22 1xmp h ALA 119 Ca 0.07 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1xmp h ALA 119 Cb 0.78 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1xmp h ALA 119 CO 0.06 0.33 0.42 0.78 0.00 0.00 0.00 179.25 180.85 1xmp h GLY 120 N 0.96 0.97 0.83 0.00 0.00 -1.48 -0.87 103.07 103.48 1xmp h GLY 120 Ca 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1xmp h GLY 120 CO -0.05 0.26 0.02 0.23 0.00 0.00 0.00 176.54 177.00 1xmp h SER 121 N 0.82 0.11 -0.61 0.19 0.87 -0.76 0.24 113.55 114.41 1xmp h SER 121 Ca 0.27 -0.20 0.12 0.00 -1.23 0.00 0.00 61.79 60.76 1xmp h SER 121 Cb 0.03 -0.03 -0.11 0.00 -0.44 0.00 0.00 62.40 61.84 1xmp h SER 121 CO -0.11 0.28 -0.12 0.74 -0.53 0.00 0.00 176.83 177.09 1xmp h THR 122 N -0.07 0.41 0.00 2.23 2.02 -0.95 -1.89 112.91 114.65 1xmp h THR 122 Ca 0.02 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 1xmp h THR 122 Cb 0.21 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1xmp h THR 122 CO -0.00 0.00 -0.35 0.78 0.37 0.00 0.00 175.52 176.33 1xmp h ASN 123 N 0.02 0.00 -0.53 4.18 -0.26 -0.48 -2.22 115.58 116.28 1xmp h ASN 123 Ca 0.30 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.01 1xmp h ASN 123 Cb 0.46 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.70 1xmp h ASN 123 CO -0.61 0.35 0.20 0.00 -1.06 0.00 0.00 177.43 176.31 1xmp h ALA 124 N 1.65 0.69 -0.35 -0.83 0.00 0.28 0.17 119.26 120.87 1xmp h ALA 124 Ca -0.00 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1xmp h ALA 124 Cb 0.73 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1xmp h ALA 124 CO 0.05 0.31 0.18 0.78 0.00 0.00 0.00 179.25 180.57 1xmp h GLY 125 N 0.72 0.48 1.04 0.00 0.00 -1.10 -1.16 103.07 103.04 1xmp h GLY 125 Ca 0.18 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 1xmp h GLY 125 CO -0.01 0.11 0.16 1.41 0.00 0.00 0.00 176.54 178.21 1xmp h LEU 126 N 0.38 1.01 -0.47 3.11 3.38 -1.14 -1.42 115.31 120.15 1xmp h LEU 126 Ca 0.14 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1xmp h LEU 126 Cb 0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1xmp h LEU 126 CO -0.09 0.98 -0.02 0.25 0.09 0.00 0.00 178.44 179.65 1xmp h LEU 127 N 0.99 0.83 -0.37 1.67 5.85 -0.57 0.88 115.31 124.59 1xmp h LEU 127 Ca 0.21 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1xmp h LEU 127 Cb 0.36 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1xmp h LEU 127 CO 0.00 0.95 0.13 0.00 -0.34 0.00 0.00 178.44 179.18 1xmp h ALA 128 N 0.91 0.43 -0.77 1.25 0.00 -1.09 0.47 119.26 120.46 1xmp h ALA 128 Ca 0.13 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1xmp h ALA 128 Cb 0.54 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1xmp h ALA 128 CO 0.03 -0.26 0.50 0.00 0.00 0.00 0.00 179.25 179.52 1xmp h ALA 129 N 1.24 1.00 -0.61 0.00 0.00 -0.92 -1.58 119.26 118.39 1xmp h ALA 129 Ca 0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1xmp h ALA 129 Cb 0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1xmp h ALA 129 CO -0.17 0.34 0.18 1.96 0.00 0.00 0.00 179.25 181.56 1xmp h GLN 130 N 1.00 0.93 -0.24 0.00 4.20 -0.27 0.42 115.11 121.16 1xmp h GLN 130 Ca 0.30 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1xmp h GLN 130 Cb -0.05 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1xmp h GLN 130 CO -0.09 0.81 0.12 0.82 -0.67 0.00 0.00 178.83 179.82 1xmp h ILE 131 N 0.90 1.14 -0.79 2.54 2.04 -0.53 -1.28 117.51 121.53 1xmp h ILE 131 Ca 0.20 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 1xmp h ILE 131 Cb 0.28 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1xmp h ILE 131 CO -0.01 0.14 0.35 -0.07 0.00 0.00 0.00 178.15 178.56 1xmp h LEU 132 N 0.25 1.05 -1.49 1.44 3.38 -1.04 -2.83 115.31 116.07 1xmp h LEU 132 Ca 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1xmp h LEU 132 Cb 0.11 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1xmp h LEU 132 CO -0.01 0.90 0.00 1.23 0.09 0.00 0.00 178.44 180.65 1xmp h GLY 133 N 1.16 0.00 2.00 0.83 0.00 0.23 0.15 103.07 107.43 1xmp h GLY 133 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1xmp h GLY 133 CO -0.03 0.00 0.00 1.48 0.00 0.00 0.00 176.54 177.99 1xmp h SER 134 N 0.00 0.00 0.00 0.19 4.64 -0.98 -3.30 113.55 114.11 1xmp h SER 134 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1xmp h SER 134 Cb 0.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1xmp h SER 134 CO 0.00 0.00 -1.50 0.33 -0.87 0.00 0.00 176.83 174.79 1xmp n PHE 135 N -2.77 0.00 -2.96 4.77 7.35 -0.66 -4.97 117.46 118.23 1xmp n PHE 135 Ca 0.00 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.26 1xmp n PHE 135 Cb 0.21 -0.33 -0.04 0.00 0.35 0.00 0.00 39.48 39.67 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 -2.17 2.82 0.43 -5.13 3.76 0.42 -4.91 115.29 110.51 1xmp s HIS 136 Ca -0.12 -0.55 0.13 0.00 -0.15 0.00 0.00 55.06 54.38 1xmp s HIS 136 Cb 0.04 -4.08 1.01 0.00 1.11 0.00 0.00 32.58 30.66 1xmp s HIS 136 CO 0.19 -1.43 1.99 -0.44 -0.85 0.00 0.00 174.74 174.20 1xmp h ASP 137 N 9.35 0.37 -0.54 1.40 3.32 -1.88 -2.07 116.42 126.38 1xmp h ASP 137 Ca -0.28 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 1xmp h ASP 137 Cb 1.08 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 1xmp h ASP 137 CO 1.11 0.23 0.19 -2.24 -1.72 0.00 0.00 179.24 176.82 1xmp h ASP 138 N 0.42 0.76 -0.22 6.45 2.03 -1.92 0.33 116.42 124.27 1xmp h ASP 138 Ca 0.26 -0.19 -0.05 0.00 -0.73 0.00 0.00 57.03 56.33 1xmp h ASP 138 Cb 0.47 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 38.77 1xmp h ASP 138 CO -0.07 0.74 -0.04 0.40 -1.03 0.00 0.00 179.24 179.24 1xmp h ILE 139 N 0.74 1.28 -0.26 4.15 2.04 -1.82 -1.70 117.51 121.93 1xmp h ILE 139 Ca 0.18 -1.01 0.06 0.00 1.00 0.00 0.00 64.86 65.09 1xmp h ILE 139 Cb 0.24 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 1xmp h ILE 139 CO -0.01 0.31 -0.16 -0.74 0.00 0.00 0.00 178.15 177.55 1xmp h HIS 140 N 0.16 -0.40 -0.39 1.37 2.76 -1.24 -0.23 115.15 117.19 1xmp h HIS 140 Ca 0.06 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 1xmp h HIS 140 Cb 0.48 0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.64 1xmp h HIS 140 CO 0.05 -0.23 0.14 -0.44 -1.30 0.00 0.00 177.93 176.15 1xmp h ASP 141 N -0.14 0.51 -0.40 3.26 3.32 -0.85 -0.99 116.42 121.13 1xmp h ASP 141 Ca 0.14 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1xmp h ASP 141 Cb 0.35 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1xmp h ASP 141 CO -0.35 0.48 -0.15 0.00 -1.72 0.00 0.00 179.24 177.50 1xmp h ALA 142 N 1.60 0.87 -0.59 3.45 0.00 -0.59 -1.62 119.26 122.38 1xmp h ALA 142 Ca 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1xmp h ALA 142 Cb 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1xmp h ALA 142 CO -0.01 0.64 0.25 -0.07 0.00 0.00 0.00 179.25 180.06 1xmp h LEU 143 N 0.77 0.79 -0.64 0.00 3.38 -0.44 -1.85 115.31 117.33 1xmp h LEU 143 Ca 0.12 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1xmp h LEU 143 Cb 0.67 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1xmp h LEU 143 CO 0.05 0.73 0.42 -0.33 0.09 0.00 0.00 178.44 179.40 1xmp h GLU 144 N 0.80 0.84 -0.41 1.13 4.39 -0.87 -1.94 114.58 118.52 1xmp h GLU 144 Ca 0.20 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.77 1xmp h GLU 144 Cb 0.17 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1xmp h GLU 144 CO -0.02 0.56 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.28 1xmp h LEU 145 N 0.87 0.76 -0.25 1.33 3.38 -1.11 -0.51 115.31 119.76 1xmp h LEU 145 Ca 0.23 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1xmp h LEU 145 Cb -0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1xmp h LEU 145 CO -0.05 0.91 0.16 -0.09 0.09 0.00 0.00 178.44 179.46 1xmp h ARG 146 N 0.59 0.34 -0.73 1.13 2.43 -1.24 -0.53 114.38 116.36 1xmp h ARG 146 Ca 0.11 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1xmp h ARG 146 Cb 0.55 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 1xmp h ARG 146 CO 0.03 0.24 0.31 -0.09 -1.51 0.00 0.00 179.97 178.95 1xmp h ARG 147 N 0.33 1.08 -0.64 0.20 2.43 -1.18 -2.13 114.38 114.47 1xmp h ARG 147 Ca 0.09 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 1xmp h ARG 147 Cb -0.02 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 1xmp h ARG 147 CO -0.02 0.87 0.28 1.49 -1.51 0.00 0.00 179.97 181.09 1xmp h GLU 148 N 1.04 0.93 -0.63 0.20 4.81 -0.76 0.36 114.58 120.52 1xmp h GLU 148 Ca 0.25 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1xmp h GLU 148 Cb 0.18 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1xmp h GLU 148 CO -0.02 0.77 0.21 0.00 -0.73 0.00 0.00 179.01 179.24 1xmp h ALA 149 N 1.12 0.83 -0.46 2.92 0.00 -0.94 -1.34 119.26 121.39 1xmp h ALA 149 Ca 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1xmp h ALA 149 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1xmp h ALA 149 CO -0.02 0.48 0.17 0.82 0.00 0.00 0.00 179.25 180.69 1xmp h ILE 150 N 0.90 1.21 -0.38 0.00 2.04 -1.21 -1.14 117.51 118.95 1xmp h ILE 150 Ca 0.21 -0.68 0.06 0.00 1.00 0.00 0.00 64.86 65.44 1xmp h ILE 150 Cb 0.27 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1xmp h ILE 150 CO -0.01 0.25 0.06 -0.08 0.00 0.00 0.00 178.15 178.37 1xmp h GLU 151 N 0.60 0.18 -0.21 2.37 4.22 -0.64 0.51 114.58 121.61 1xmp h GLU 151 Ca 0.15 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.58 1xmp h GLU 151 Cb 0.22 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1xmp h GLU 151 CO -0.01 0.12 0.12 -0.22 -2.18 0.00 0.00 179.01 176.84 1xmp h LYS 152 N 0.18 0.29 -0.43 1.92 3.64 -1.07 -0.12 116.57 120.98 1xmp h LYS 152 Ca 0.18 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1xmp h LYS 152 Cb 0.22 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1xmp h LYS 152 CO -0.25 0.27 0.18 0.22 -2.27 0.00 0.00 179.45 177.59 1xmp h ASP 153 N 0.24 0.23 -0.13 4.20 3.58 -0.86 0.11 116.42 123.79 1xmp h ASP 153 Ca 0.08 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.52 1xmp h ASP 153 Cb 0.05 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 1xmp h ASP 153 CO -0.01 0.17 -0.07 0.58 -2.88 0.00 0.00 179.24 177.02 1xmp h VAL 154 N 0.37 1.32 -0.45 2.25 2.07 -0.71 -1.08 116.25 120.02 1xmp h VAL 154 Ca 0.19 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 1xmp h VAL 154 Cb 0.15 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1xmp h VAL 154 CO -0.17 0.33 0.18 -0.09 0.02 0.00 0.00 177.57 177.83 1xmp h ARG 155 N -0.06 0.68 -0.02 1.57 2.43 -0.86 -3.10 114.38 115.02 1xmp h ARG 155 Ca 0.03 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1xmp h ARG 155 Cb 0.55 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1xmp h ARG 155 CO 0.02 0.62 0.00 0.39 -1.51 0.00 0.00 179.97 179.49 1xmp n GLU 156 N -4.59 1.66 -1.17 0.20 1.02 0.38 -4.86 120.64 113.27 1xmp n GLU 156 Ca 0.01 -0.96 -0.29 0.00 -0.02 0.00 0.00 57.16 55.91 1xmp n GLU 156 Cb 0.15 -1.48 0.18 0.00 -0.02 0.00 0.00 31.44 30.28 1xmp n GLU 156 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1xmp s GLY 157 N -1.99 1.56 0.00 0.62 0.00 -0.41 -5.03 107.32 102.07 1xmp s GLY 157 Ca 0.38 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1xmp s GLY 157 CO 0.33 0.23 0.06 -1.26 0.00 0.00 0.00 173.10 172.46