#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4r s GLY 19 N 0.00 1.71 0.01 -0.13 0.00 -1.23 -4.70 107.32 102.98 1w4r s GLY 19 Ca 0.00 -0.19 -0.29 0.00 0.00 0.00 0.00 44.72 44.25 1w4r s GLY 19 CO 0.00 0.04 0.93 -0.86 0.00 0.00 0.00 173.10 173.21 1w4r s GLN 20 N -4.69 0.84 -0.09 2.90 -2.07 -0.54 -4.93 119.66 111.08 1w4r s GLN 20 Ca 0.53 -0.35 0.04 0.00 -1.82 0.00 0.00 55.36 53.76 1w4r s GLN 20 Cb -0.11 0.36 -0.00 0.00 -1.09 0.00 0.00 33.01 32.17 1w4r s GLN 20 CO 0.45 -0.37 -0.23 0.42 -1.32 0.00 0.00 175.29 174.23 1w4r s ILE 21 N -3.08 2.16 -0.06 3.63 1.01 -1.26 -0.04 121.20 123.56 1w4r s ILE 21 Ca 0.07 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.78 1w4r s ILE 21 Cb -0.01 -1.82 -0.01 0.00 0.01 0.00 0.00 42.46 40.64 1w4r s ILE 21 CO -0.07 0.56 -0.24 -1.10 0.00 0.00 0.00 174.94 174.10 1w4r s GLN 22 N 0.19 2.51 -0.07 2.79 -0.21 0.23 -1.04 119.66 124.05 1w4r s GLN 22 Ca -0.14 -0.86 0.05 0.00 0.02 0.00 0.00 55.36 54.43 1w4r s GLN 22 Cb -0.17 -2.10 -0.00 0.00 1.00 0.00 0.00 33.01 31.74 1w4r s GLN 22 CO 0.07 0.34 -0.22 0.08 -2.12 0.00 0.00 175.29 173.44 1w4r s VAL 23 N -0.08 1.84 -0.32 1.09 1.01 -0.05 -0.94 120.40 122.94 1w4r s VAL 23 Ca -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1w4r s VAL 23 Cb -0.14 -1.58 0.08 0.00 0.00 0.00 0.00 36.38 34.74 1w4r s VAL 23 CO 0.04 0.51 0.03 -0.63 0.00 0.00 0.00 175.10 175.05 1w4r s ILE 24 N 0.14 2.71 0.42 2.22 1.01 0.98 -1.65 121.20 127.03 1w4r s ILE 24 Ca -0.10 -1.80 0.07 0.00 0.00 0.00 0.00 60.65 58.82 1w4r s ILE 24 Cb -0.15 -2.72 0.01 0.00 0.01 0.00 0.00 42.46 39.60 1w4r s ILE 24 CO 0.05 -0.32 0.57 -0.76 0.00 0.00 0.00 174.94 174.48 1w4r s LEU 25 N 1.12 3.67 0.00 2.97 1.43 0.18 -1.16 118.68 126.88 1w4r s LEU 25 Ca 0.00 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1w4r s LEU 25 Cb -0.20 -2.68 0.00 0.00 0.03 0.00 0.00 46.19 43.34 1w4r s LEU 25 CO -0.04 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.40 1w4r n GLY 26 N -1.86 2.30 3.06 -3.19 0.00 -1.19 -0.48 105.19 103.83 1w4r n GLY 26 Ca 0.07 -1.14 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 1w4r n GLY 26 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1w4r n PRO 27 N -1.10 -1.67 -1.42 1.61 -0.04 -1.26 -3.64 135.00 127.48 1w4r n PRO 27 Ca 0.00 -1.60 -0.33 0.00 -0.04 0.00 0.00 63.50 61.53 1w4r n PRO 27 Cb 0.00 -1.20 0.09 0.00 -0.04 0.00 0.00 33.50 32.35 1w4r n PRO 27 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1w4r s MET 28 N -5.26 2.20 -0.91 0.54 -1.94 -1.26 -3.39 119.30 109.28 1w4r s MET 28 Ca 0.61 1.56 0.00 0.00 -1.71 0.00 0.00 55.69 56.15 1w4r s MET 28 Cb -0.03 -1.86 0.00 0.00 2.01 0.00 0.00 34.83 34.95 1w4r s MET 28 CO 0.44 -1.74 0.00 1.19 -0.01 0.00 0.00 175.02 174.90 1w4r n PHE 29 N -2.91 0.00 1.13 -0.03 3.72 -1.26 -4.65 117.46 113.47 1w4r n PHE 29 Ca 0.12 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.64 1w4r n PHE 29 Cb 0.51 -1.80 0.18 0.00 -0.94 0.00 0.00 39.48 37.43 1w4r n PHE 29 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1w4r n SER 30 N 0.20 1.85 -0.10 4.37 3.41 -1.22 -4.61 113.62 117.52 1w4r n SER 30 Ca -0.09 -1.42 -0.01 0.00 -0.26 0.00 0.00 58.87 57.10 1w4r n SER 30 Cb 0.32 0.25 -0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1w4r n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1w4r n GLY 31 N 1.36 0.35 0.25 5.00 0.00 -1.26 -4.71 105.19 106.18 1w4r n GLY 31 Ca 0.12 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.24 1w4r n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w4r h LYS 32 N 0.00 0.67 -0.43 1.61 1.57 -1.92 -0.86 116.57 117.21 1w4r h LYS 32 Ca -0.02 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1w4r h LYS 32 Cb 0.88 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1w4r h LYS 32 CO 0.03 0.45 0.04 0.77 -0.57 0.00 0.00 179.45 180.16 1w4r h SER 33 N 0.69 0.63 -0.34 0.86 0.02 -1.95 -0.52 113.55 112.95 1w4r h SER 33 Ca 0.28 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1w4r h SER 33 Cb 0.15 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1w4r h SER 33 CO -0.16 0.68 -0.04 0.74 -1.14 0.00 0.00 176.83 176.90 1w4r h THR 34 N 0.64 1.27 -0.65 -2.27 2.02 -1.82 -2.10 112.91 110.00 1w4r h THR 34 Ca 0.14 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 1w4r h THR 34 Cb 0.34 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1w4r h THR 34 CO 0.01 0.35 0.29 -0.08 0.37 0.00 0.00 175.52 176.45 1w4r h GLU 35 N 0.42 0.95 -0.31 6.66 4.57 -0.89 0.12 114.58 126.11 1w4r h GLU 35 Ca 0.09 -0.16 0.05 0.00 -1.18 0.00 0.00 59.36 58.17 1w4r h GLU 35 Cb 0.52 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.90 1w4r h GLU 35 CO 0.03 0.78 0.03 1.25 -1.18 0.00 0.00 179.01 179.91 1w4r h LEU 36 N 0.90 -0.07 -0.80 1.64 5.85 -1.01 -1.18 115.31 120.65 1w4r h LEU 36 Ca 0.22 0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.88 1w4r h LEU 36 Cb 0.16 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1w4r h LEU 36 CO -0.02 0.00 -0.43 0.24 -0.34 0.00 0.00 178.44 177.88 1w4r h MET 37 N 0.12 0.37 -0.37 1.25 2.86 -1.03 -0.58 114.93 117.56 1w4r h MET 37 Ca 0.15 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1w4r h MET 37 Cb 0.19 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1w4r h MET 37 CO -0.23 0.74 0.20 -0.09 1.06 0.00 0.00 176.91 178.59 1w4r h ARG 38 N 0.30 0.40 -0.30 1.72 2.43 -0.51 -0.20 114.38 118.22 1w4r h ARG 38 Ca 0.02 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1w4r h ARG 38 Cb 0.89 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1w4r h ARG 38 CO 0.07 0.26 0.04 0.00 -1.51 0.00 0.00 179.97 178.84 1w4r h ARG 39 N 0.41 0.51 -0.72 0.20 3.08 -0.83 -2.75 114.38 114.28 1w4r h ARG 39 Ca 0.15 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1w4r h ARG 39 Cb 0.03 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1w4r h ARG 39 CO -0.08 0.62 0.27 0.28 -1.07 0.00 0.00 179.97 179.98 1w4r h VAL 40 N 0.32 1.25 -0.02 2.04 2.07 -0.94 -2.95 116.25 118.03 1w4r h VAL 40 Ca 0.09 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 1w4r h VAL 40 Cb 0.36 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1w4r h VAL 40 CO 0.01 0.32 -0.22 0.03 0.02 0.00 0.00 177.57 177.73 1w4r h ARG 41 N 1.03 0.03 -0.90 1.57 3.08 -0.92 -0.95 114.38 117.32 1w4r h ARG 41 Ca 0.24 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.30 1w4r h ARG 41 Cb 0.23 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1w4r h ARG 41 CO -0.02 0.25 0.60 0.00 -1.07 0.00 0.00 179.97 179.73 1w4r h ARG 42 N 0.03 1.16 -0.21 0.04 3.08 -1.31 -0.13 114.38 117.05 1w4r h ARG 42 Ca 0.00 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 59.79 1w4r h ARG 42 Cb 0.41 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 30.20 1w4r h ARG 42 CO 0.03 0.77 -0.62 0.74 -1.07 0.00 0.00 179.97 179.82 1w4r h PHE 43 N 1.20 1.02 -0.53 3.04 0.04 -1.27 -3.20 116.94 117.24 1w4r h PHE 43 Ca 0.34 -0.41 0.01 0.00 2.80 0.00 0.00 57.97 60.71 1w4r h PHE 43 Cb -0.09 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 37.86 1w4r h PHE 43 CO -0.01 1.23 0.35 0.37 -0.60 0.00 0.00 178.31 179.65 1w4r h GLN 44 N 0.52 0.69 0.00 1.51 4.15 -0.79 -1.56 115.11 119.63 1w4r h GLN 44 Ca -0.02 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1w4r h GLN 44 Cb 1.24 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.78 1w4r h GLN 44 CO 0.13 0.45 -0.06 0.97 -1.93 0.00 0.00 178.83 178.39 1w4r h ILE 45 N 0.71 0.22 -0.36 2.39 6.09 -1.13 0.34 117.51 125.77 1w4r h ILE 45 Ca 0.20 -0.53 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 1w4r h ILE 45 Cb -0.07 1.43 0.00 0.00 0.47 0.00 0.00 36.82 38.65 1w4r h ILE 45 CO -0.05 0.06 0.00 0.00 -3.07 0.00 0.00 178.15 175.10 1w4r n ALA 46 N -2.15 2.78 -1.09 0.18 0.00 -0.72 -4.92 120.51 114.58 1w4r n ALA 46 Ca -0.01 -0.83 -0.03 0.00 0.00 0.00 0.00 53.44 52.57 1w4r n ALA 46 Cb 0.27 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.70 1w4r n ALA 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1w4r n GLN 47 N 0.52 -0.28 -2.28 0.00 1.13 0.11 -5.03 117.38 111.55 1w4r n GLN 47 Ca 0.14 0.54 -0.38 0.00 -1.94 0.00 0.00 57.00 55.36 1w4r n GLN 47 Cb 0.51 -4.14 -0.02 0.00 0.11 0.00 0.00 30.24 26.70 1w4r n GLN 47 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1w4r s TYR 48 N -2.09 3.01 -0.04 1.08 1.51 -0.67 -5.01 117.35 115.15 1w4r s TYR 48 Ca 0.00 1.54 -0.30 0.00 -1.01 0.00 0.00 57.07 57.31 1w4r s TYR 48 Cb 0.00 -3.40 -0.03 0.00 -0.11 0.00 0.00 41.96 38.43 1w4r s TYR 48 CO 0.00 -1.39 1.07 0.15 -1.11 0.00 0.00 175.55 174.28 1w4r s LYS 49 N -2.41 4.45 0.07 -0.62 -0.14 -1.26 -4.35 119.74 115.48 1w4r s LYS 49 Ca 0.59 1.52 0.08 0.00 -1.36 0.00 0.00 55.97 56.80 1w4r s LYS 49 Cb -0.30 -3.49 -0.03 0.00 -1.68 0.00 0.00 37.83 32.32 1w4r s LYS 49 CO 0.38 -0.26 -0.21 0.00 -0.76 0.00 0.00 175.35 174.49 1w4r s LEU 51 N -1.55 1.80 -0.06 0.00 2.96 -0.19 -2.72 118.68 118.92 1w4r s LEU 51 Ca 0.07 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.82 1w4r s LEU 51 Cb -0.09 -0.62 -0.01 0.00 0.50 0.00 0.00 46.19 45.96 1w4r s LEU 51 CO 0.03 0.08 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.22 1w4r s VAL 52 N 0.19 2.26 -0.09 1.68 1.01 0.07 -0.69 120.40 124.82 1w4r s VAL 52 Ca -0.03 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 60.98 1w4r s VAL 52 Cb -0.09 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1w4r s VAL 52 CO 0.01 0.57 -0.20 -0.63 0.00 0.00 0.00 175.10 174.85 1w4r s ILE 53 N -0.24 2.49 0.14 2.22 1.01 0.09 -0.79 121.20 126.13 1w4r s ILE 53 Ca -0.01 -0.89 0.10 0.00 0.00 0.00 0.00 60.65 59.85 1w4r s ILE 53 Cb -0.13 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1w4r s ILE 53 CO 0.03 0.56 -0.22 -0.54 0.00 0.00 0.00 174.94 174.76 1w4r s LYS 54 N 0.04 1.30 -0.12 2.79 1.02 -0.41 -0.98 119.74 123.39 1w4r s LYS 54 Ca -0.08 -1.34 -0.29 0.00 0.02 0.00 0.00 55.97 54.28 1w4r s LYS 54 Cb -0.15 -1.58 -0.03 0.00 -0.52 0.00 0.00 37.83 35.55 1w4r s LYS 54 CO 0.05 0.35 1.42 -0.47 -0.92 0.00 0.00 175.35 175.79 1w4r s TYR 55 N -1.46 2.50 0.41 3.18 5.04 -1.25 -1.02 117.35 124.75 1w4r s TYR 55 Ca 0.13 0.67 0.11 0.00 -2.44 0.00 0.00 57.07 55.55 1w4r s TYR 55 Cb -0.09 -3.67 0.86 0.00 0.35 0.00 0.00 41.96 39.41 1w4r s TYR 55 CO 0.06 -2.59 1.95 0.00 -1.34 0.00 0.00 175.55 173.64 1w4r h ALA 56 N 8.73 1.58 0.00 3.97 0.00 -1.28 -2.50 119.26 129.76 1w4r h ALA 56 Ca -0.32 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1w4r h ALA 56 Cb 1.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1w4r h ALA 56 CO 0.96 0.30 0.00 1.63 0.00 0.00 0.00 179.25 182.15 1w4r n LYS 57 N -4.30 0.15 -2.92 0.00 5.02 -1.26 -4.35 118.16 110.50 1w4r n LYS 57 Ca -0.01 0.15 -0.44 0.00 -2.02 0.00 0.00 58.31 56.00 1w4r n LYS 57 Cb 0.25 -1.69 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1w4r n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1w4r s ASP 58 N -3.91 6.54 -0.02 4.39 -1.08 -0.94 -4.84 116.67 116.80 1w4r s ASP 58 Ca 0.11 -1.86 0.15 0.00 -0.52 0.00 0.00 52.55 50.44 1w4r s ASP 58 Cb 0.14 -2.40 0.47 0.00 -1.46 0.00 0.00 42.92 39.68 1w4r s ASP 58 CO 0.55 -1.13 1.38 0.35 0.52 0.00 0.00 175.17 176.84 1w4r n THR 59 N 5.58 0.88 -1.94 1.71 -2.24 -1.26 -4.86 114.28 112.14 1w4r n THR 59 Ca 0.19 -0.73 -0.40 0.00 -2.27 0.00 0.00 64.05 60.83 1w4r n THR 59 Cb 0.48 0.24 -0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1w4r n THR 59 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1w4r s ARG 60 N -1.45 3.97 0.30 -0.78 0.52 -1.26 -4.90 118.95 115.35 1w4r s ARG 60 Ca 0.35 2.32 0.02 0.00 -0.52 0.00 0.00 55.73 57.90 1w4r s ARG 60 Cb 0.20 -2.81 0.58 0.00 0.52 0.00 0.00 34.95 33.43 1w4r s ARG 60 CO 0.22 -0.55 1.86 1.88 0.02 0.00 0.00 175.30 178.73 1w4r h TYR 61 N 2.74 1.08 0.00 -0.53 0.05 -1.98 -1.99 116.97 116.34 1w4r h TYR 61 Ca -0.50 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.31 1w4r h TYR 61 Cb 1.25 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 38.64 1w4r h TYR 61 CO 0.53 0.46 0.00 0.66 -1.05 0.00 0.00 178.16 178.76 1w4r h SER 62 N 0.97 0.00 -0.02 3.88 4.64 -1.99 -2.78 113.55 118.25 1w4r h SER 62 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1w4r h SER 62 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1w4r h SER 62 CO -0.23 0.00 -0.38 -1.20 -0.87 0.00 0.00 176.83 174.15 1w4r n SER 63 N -2.52 2.23 -4.81 4.97 7.64 -0.75 -5.01 113.62 115.37 1w4r n SER 63 Ca 0.01 -1.61 -0.33 0.00 1.01 0.00 0.00 58.87 57.95 1w4r n SER 63 Cb 0.22 0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 63.77 1w4r n SER 63 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1w4r s SER 64 N -2.38 6.40 0.31 6.43 1.04 -1.05 -4.98 113.70 119.46 1w4r s SER 64 Ca 0.20 1.78 -0.29 0.00 0.48 0.00 0.00 55.95 58.13 1w4r s SER 64 Cb 0.18 -2.54 -0.12 0.00 0.10 0.00 0.00 66.02 63.64 1w4r s SER 64 CO 0.52 -0.74 1.42 0.49 0.98 0.00 0.00 173.24 175.91 1w4r n PHE 65 N -1.25 2.49 -2.05 5.02 3.72 -1.26 -5.00 117.46 119.13 1w4r n PHE 65 Ca 0.08 0.44 -0.32 0.00 -0.05 0.00 0.00 57.45 57.61 1w4r n PHE 65 Cb 0.53 -2.48 0.00 0.00 -0.94 0.00 0.00 39.48 36.59 1w4r n PHE 65 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1w4r h THR 67 N 0.20 1.22 -0.15 0.00 1.35 -2.00 -2.59 112.91 110.94 1w4r h THR 67 Ca -0.45 -0.69 -0.08 0.00 -0.55 0.00 0.00 66.41 64.63 1w4r h THR 67 Cb 1.20 0.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 1w4r h THR 67 CO 0.60 0.27 -0.28 -0.74 -0.25 0.00 0.00 175.52 175.13 1w4r h HIS 68 N 0.85 0.31 -0.13 4.73 -0.00 -1.99 -2.51 115.15 116.41 1w4r h HIS 68 Ca 0.20 -0.06 -0.21 0.00 -0.00 0.00 0.00 60.37 60.30 1w4r h HIS 68 Cb 0.19 -0.08 0.01 0.00 -0.00 0.00 0.00 27.41 27.53 1w4r h HIS 68 CO 0.01 0.54 -0.73 -0.44 -0.00 0.00 0.00 177.93 177.31 1w4r h ASP 69 N 0.25 0.87 -0.99 3.26 3.32 -1.88 -2.80 116.42 118.44 1w4r h ASP 69 Ca 0.04 -0.64 0.16 0.00 0.02 0.00 0.00 57.03 56.60 1w4r h ASP 69 Cb 0.62 -0.26 -0.09 0.00 0.22 0.00 0.00 39.33 39.83 1w4r h ASP 69 CO 0.05 1.37 0.62 0.03 -1.72 0.00 0.00 179.24 179.58 1w4r h ARG 70 N 0.43 0.82 0.00 3.56 3.08 -1.33 -0.47 114.38 120.46 1w4r h ARG 70 Ca -0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1w4r h ARG 70 Cb 1.37 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1w4r h ARG 70 CO 0.15 0.54 -0.11 0.09 -1.07 0.00 0.00 179.97 179.57 1w4r n ASN 71 N -4.67 0.73 -0.00 7.04 3.02 -0.96 -4.11 115.26 116.31 1w4r n ASN 71 Ca 0.21 0.48 0.01 0.00 -0.03 0.00 0.00 54.58 55.25 1w4r n ASN 71 Cb 0.47 -0.60 -0.01 0.00 -0.61 0.00 0.00 39.78 39.04 1w4r n ASN 71 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1w4r n THR 72 N -2.16 0.00 -4.11 3.41 -2.24 -0.91 -5.05 114.28 103.21 1w4r n THR 72 Ca 0.05 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.38 1w4r n THR 72 Cb 0.42 0.85 -0.09 0.00 -2.10 0.00 0.00 70.33 69.42 1w4r n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1w4r s MET 73 N -1.40 1.11 0.15 -0.78 0.23 -0.23 -4.84 119.30 113.53 1w4r s MET 73 Ca 0.00 -1.43 -0.30 0.00 -1.03 0.00 0.00 55.69 52.93 1w4r s MET 73 Cb 0.01 0.30 -0.07 0.00 -1.53 0.00 0.00 34.83 33.54 1w4r s MET 73 CO 0.06 -0.37 1.22 -1.21 -2.03 0.00 0.00 175.02 172.69 1w4r s GLU 74 N -4.06 4.46 -0.11 3.16 2.02 -1.10 -4.50 118.70 118.56 1w4r s GLU 74 Ca 0.27 1.87 -0.01 0.00 0.02 0.00 0.00 54.97 57.12 1w4r s GLU 74 Cb 0.06 -3.27 0.03 0.00 0.10 0.00 0.00 34.13 31.05 1w4r s GLU 74 CO 0.05 -0.17 -0.04 0.00 0.02 0.00 0.00 175.26 175.12 1w4r s ALA 75 N 0.36 1.15 -0.04 5.21 0.00 -1.26 -0.75 121.76 126.43 1w4r s ALA 75 Ca 0.56 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1w4r s ALA 75 Cb -0.32 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 21.91 1w4r s ALA 75 CO 0.34 -0.52 -0.05 -0.51 0.00 0.00 0.00 175.76 175.02 1w4r s LEU 76 N 1.78 1.41 0.42 0.00 1.43 0.03 -4.98 118.68 118.78 1w4r s LEU 76 Ca 0.04 -0.13 -0.22 0.00 -1.03 0.00 0.00 54.13 52.79 1w4r s LEU 76 Cb -0.13 -0.43 -0.09 0.00 0.03 0.00 0.00 46.19 45.56 1w4r s LEU 76 CO -0.07 -0.04 1.02 -2.16 0.23 0.00 0.00 176.35 175.33 1w4r s PRO 77 N 0.78 4.10 0.10 1.29 0.04 -1.26 -1.29 135.00 138.77 1w4r s PRO 77 Ca -0.10 1.38 -0.19 0.00 0.04 0.00 0.00 61.00 62.12 1w4r s PRO 77 Cb -0.13 -2.36 0.05 0.00 0.04 0.00 0.00 34.50 32.09 1w4r s PRO 77 CO 0.00 -0.17 0.47 0.00 0.04 0.00 0.00 177.00 177.35 1w4r s ALA 78 N -1.85 -1.18 -0.32 8.56 0.00 -0.19 -4.86 121.76 121.93 1w4r s ALA 78 Ca 0.61 0.27 0.08 0.00 0.00 0.00 0.00 51.96 52.91 1w4r s ALA 78 Cb -0.18 0.62 -0.09 0.00 0.00 0.00 0.00 23.12 23.47 1w4r s ALA 78 CO 0.22 -0.62 0.31 0.00 0.00 0.00 0.00 175.76 175.68 1w4r s LEU 80 N -2.56 1.55 0.36 0.00 2.96 -1.26 -4.64 118.68 115.08 1w4r s LEU 80 Ca 0.02 -0.09 0.07 0.00 -0.22 0.00 0.00 54.13 53.91 1w4r s LEU 80 Cb 0.06 -0.33 0.68 0.00 0.50 0.00 0.00 46.19 47.09 1w4r s LEU 80 CO 0.33 -0.02 1.87 -0.07 -1.32 0.00 0.00 176.35 177.14 1w4r h LEU 81 N 6.76 0.33 -1.65 -0.68 3.38 -1.93 -1.90 115.31 119.63 1w4r h LEU 81 Ca -0.36 -0.07 0.22 0.00 0.09 0.00 0.00 57.88 57.75 1w4r h LEU 81 Cb 1.16 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 1w4r h LEU 81 CO 0.49 0.48 0.60 -0.09 0.09 0.00 0.00 178.44 180.01 1w4r h ARG 82 N 0.33 0.28 0.00 1.13 2.43 -1.96 -1.07 114.38 115.52 1w4r h ARG 82 Ca 0.07 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1w4r h ARG 82 Cb 0.41 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1w4r h ARG 82 CO 0.02 0.19 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.18 1w4r h ASP 83 N 0.29 0.00 -0.22 -3.80 3.32 -1.77 -2.11 116.42 112.13 1w4r h ASP 83 Ca 0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.49 1w4r h ASP 83 Cb 1.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1w4r h ASP 83 CO -0.13 0.05 -0.00 1.33 -1.72 0.00 0.00 179.24 178.76 1w4r n VAL 84 N -3.22 2.23 -0.07 -1.35 0.24 -0.42 -4.73 118.33 111.01 1w4r n VAL 84 Ca -0.01 -1.99 0.00 0.00 -2.04 0.00 0.00 64.34 60.31 1w4r n VAL 84 Cb 0.26 -0.26 0.28 0.00 -1.47 0.00 0.00 33.84 32.66 1w4r n VAL 84 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1w4r h ALA 85 N 1.45 1.41 -0.26 2.33 0.00 -1.21 -1.61 119.26 121.38 1w4r h ALA 85 Ca 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1w4r h ALA 85 Cb 1.38 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1w4r h ALA 85 CO 0.19 0.44 0.03 0.37 0.00 0.00 0.00 179.25 180.28 1w4r h GLN 86 N 0.69 0.45 -0.80 0.00 4.15 -1.85 -1.16 115.11 116.59 1w4r h GLN 86 Ca 0.16 -0.13 0.02 0.00 0.77 0.00 0.00 58.65 59.47 1w4r h GLN 86 Cb 0.16 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 1w4r h GLN 86 CO -0.01 0.58 0.52 0.93 -1.93 0.00 0.00 178.83 178.92 1w4r h GLU 87 N 0.25 1.02 -0.03 1.69 3.07 -1.86 -2.70 114.58 116.02 1w4r h GLU 87 Ca 0.08 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.81 1w4r h GLU 87 Cb 0.36 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1w4r h GLU 87 CO 0.01 0.67 -0.31 0.00 -1.40 0.00 0.00 179.01 177.98 1w4r h ALA 88 N 1.31 1.43 0.00 3.43 0.00 -0.99 -1.94 119.26 122.51 1w4r h ALA 88 Ca 0.30 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1w4r h ALA 88 Cb -0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1w4r h ALA 88 CO -0.08 0.42 -0.13 -0.07 0.00 0.00 0.00 179.25 179.38 1w4r h LEU 89 N 0.05 0.00 -0.63 0.00 3.38 -0.87 -2.81 115.31 114.43 1w4r h LEU 89 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1w4r h LEU 89 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1w4r h LEU 89 CO 0.04 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.32 1w4r n GLY 90 N -0.18 -0.31 3.47 0.83 0.00 -0.73 -4.92 105.19 103.35 1w4r n GLY 90 Ca -0.00 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 1w4r n GLY 90 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1w4r s VAL 91 N -1.94 1.69 -0.14 1.61 -7.23 -1.06 -5.00 120.40 108.32 1w4r s VAL 91 Ca 0.37 -2.10 0.17 0.00 -1.81 0.00 0.00 61.98 58.61 1w4r s VAL 91 Cb 0.19 -2.60 -0.24 0.00 0.56 0.00 0.00 36.38 34.29 1w4r s VAL 91 CO 0.30 -0.20 0.33 0.00 -0.31 0.00 0.00 175.10 175.23 1w4r n ALA 92 N -0.68 1.68 -3.70 1.32 0.00 -0.53 -4.91 120.51 113.70 1w4r n ALA 92 Ca -0.05 -1.03 -0.23 0.00 0.00 0.00 0.00 53.44 52.13 1w4r n ALA 92 Cb 0.64 -0.48 -0.17 0.00 0.00 0.00 0.00 19.45 19.44 1w4r n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1w4r s VAL 93 N -2.67 0.65 -0.13 0.00 1.01 -1.00 -1.60 120.40 116.66 1w4r s VAL 93 Ca -0.08 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1w4r s VAL 93 Cb 0.08 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.77 1w4r s VAL 93 CO 0.83 0.28 -0.18 -0.63 0.00 0.00 0.00 175.10 175.40 1w4r s ILE 94 N 1.32 1.78 -0.08 2.22 1.01 -0.16 -1.02 121.20 126.26 1w4r s ILE 94 Ca -0.04 -0.80 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 1w4r s ILE 94 Cb -0.14 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 1w4r s ILE 94 CO -0.02 0.49 -0.05 -0.83 0.00 0.00 0.00 174.94 174.54 1w4r s GLY 95 N 1.02 1.75 -0.13 6.18 0.00 0.13 -0.50 107.32 115.77 1w4r s GLY 95 Ca -0.04 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1w4r s GLY 95 CO -0.04 -0.60 -0.13 -0.42 0.00 0.00 0.00 173.10 171.91 1w4r s ILE 96 N -0.76 1.41 -0.06 0.90 1.01 0.40 -0.73 121.20 123.36 1w4r s ILE 96 Ca 0.12 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 60.13 1w4r s ILE 96 Cb -0.11 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 1w4r s ILE 96 CO 0.02 0.43 0.24 -0.62 0.00 0.00 0.00 174.94 175.01 1w4r s ASP 97 N 1.41 6.54 -1.24 3.58 2.15 -0.15 -0.48 116.67 128.48 1w4r s ASP 97 Ca 0.02 0.64 -0.01 0.00 0.43 0.00 0.00 52.55 53.63 1w4r s ASP 97 Cb -0.13 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.36 1w4r s ASP 97 CO -0.08 0.36 0.98 -0.62 -0.17 0.00 0.00 175.17 175.64 1w4r n GLU 98 N 1.78 -6.52 0.28 4.34 1.02 -0.60 -3.76 120.64 117.18 1w4r n GLU 98 Ca -0.17 0.81 0.17 0.00 -0.02 0.00 0.00 57.16 57.96 1w4r n GLU 98 Cb 0.54 -5.77 0.95 0.00 -0.02 0.00 0.00 31.44 27.14 1w4r n GLU 98 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1w4r h GLY 99 N -1.98 0.00 1.53 0.62 0.00 -1.31 -1.97 103.07 99.96 1w4r h GLY 99 Ca -0.59 0.00 0.05 0.00 0.00 0.00 0.00 47.33 46.79 1w4r h GLY 99 CO 0.52 0.00 0.19 0.06 0.00 0.00 0.00 176.54 177.31 1w4r h GLN 100 N 0.00 0.00 -0.01 4.80 -0.00 -1.85 -2.22 115.11 115.83 1w4r h GLN 100 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1w4r h GLN 100 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.67 1w4r h GLN 100 CO -0.00 0.00 -0.21 1.19 -0.00 0.00 0.00 178.83 179.81 1w4r n PHE 101 N -3.77 0.00 -3.43 0.06 3.72 -0.74 -4.51 117.46 108.78 1w4r n PHE 101 Ca 0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.01 1w4r n PHE 101 Cb 0.31 -0.16 -0.10 0.00 -0.94 0.00 0.00 39.48 38.59 1w4r n PHE 101 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1w4r s PHE 102 N -2.53 3.21 0.30 1.38 0.08 -0.84 -4.95 117.98 114.64 1w4r s PHE 102 Ca 0.25 -0.06 0.28 0.00 0.12 0.00 0.00 56.93 57.52 1w4r s PHE 102 Cb 0.19 -2.62 1.32 0.00 -0.57 0.00 0.00 43.02 41.34 1w4r s PHE 102 CO 0.51 -0.41 2.00 -1.00 -0.10 0.00 0.00 175.22 176.22 1w4r h PRO 103 N 8.46 0.00 -0.67 0.24 0.13 -1.86 -2.39 132.00 135.91 1w4r h PRO 103 Ca -0.30 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.64 1w4r h PRO 103 Cb 1.15 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.17 1w4r h PRO 103 CO 0.68 0.13 0.21 -0.40 -0.23 0.00 0.00 178.00 178.39 1w4r n ASP 104 N -3.45 4.68 -0.18 1.44 5.75 -1.26 -4.65 116.55 118.88 1w4r n ASP 104 Ca -0.01 -3.23 -0.02 0.00 -0.01 0.00 0.00 54.79 51.52 1w4r n ASP 104 Cb 0.30 -0.72 0.08 0.00 -1.03 0.00 0.00 41.12 39.75 1w4r n ASP 104 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1w4r h ILE 105 N 2.57 0.82 -0.04 2.12 6.09 -1.74 -1.12 117.51 126.21 1w4r h ILE 105 Ca 0.23 -0.13 -0.01 0.00 -1.37 0.00 0.00 64.86 63.57 1w4r h ILE 105 Cb 2.21 0.40 -0.00 0.00 0.47 0.00 0.00 36.82 39.89 1w4r h ILE 105 CO 0.66 0.07 -0.01 0.58 -3.07 0.00 0.00 178.15 176.38 1w4r h VAL 106 N 0.39 1.30 -0.62 2.19 2.07 -1.86 -1.19 116.25 118.53 1w4r h VAL 106 Ca 0.26 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1w4r h VAL 106 Cb 0.28 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1w4r h VAL 106 CO -0.26 0.25 0.39 -0.33 0.02 0.00 0.00 177.57 177.65 1w4r h GLU 107 N -0.28 0.83 0.17 1.57 3.07 -1.87 -1.02 114.58 117.06 1w4r h GLU 107 Ca 0.01 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1w4r h GLU 107 Cb 0.41 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1w4r h GLU 107 CO 0.00 0.58 -0.08 0.35 -1.40 0.00 0.00 179.01 178.46 1w4r h PHE 108 N 0.84 -0.22 -0.55 4.33 3.57 -1.20 -1.33 116.94 122.39 1w4r h PHE 108 Ca 0.22 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 1w4r h PHE 108 Cb -0.05 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1w4r h PHE 108 CO -0.02 -0.01 0.08 0.00 -2.23 0.00 0.00 178.31 176.13 1w4r h GLU 110 N 0.80 0.54 -0.52 0.00 4.39 -1.22 -0.49 114.58 118.10 1w4r h GLU 110 Ca 0.17 -0.15 0.04 0.00 0.34 0.00 0.00 59.36 59.76 1w4r h GLU 110 Cb 0.42 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 1w4r h GLU 110 CO 0.01 0.63 0.28 0.00 -1.16 0.00 0.00 179.01 178.77 1w4r h ALA 111 N 0.88 0.66 -0.25 3.43 0.00 -1.07 0.51 119.26 123.42 1w4r h ALA 111 Ca 0.10 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1w4r h ALA 111 Cb 0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1w4r h ALA 111 CO 0.01 -0.05 -0.24 0.52 0.00 0.00 0.00 179.25 179.49 1w4r h MET 112 N 0.55 0.60 -0.33 0.00 2.86 -1.21 -1.50 114.93 115.90 1w4r h MET 112 Ca 0.22 -0.31 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 1w4r h MET 112 Cb 0.10 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1w4r h MET 112 CO -0.13 0.91 -0.15 0.00 1.06 0.00 0.00 176.91 178.59 1w4r h ALA 113 N 0.68 1.13 0.00 6.32 0.00 -0.97 -0.81 119.26 125.61 1w4r h ALA 113 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1w4r h ALA 113 Cb 0.79 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1w4r h ALA 113 CO 0.06 0.54 0.00 -0.91 0.00 0.00 0.00 179.25 178.94 1w4r h ASN 114 N 0.53 0.00 -0.42 0.00 2.35 -0.75 -2.02 115.58 115.27 1w4r h ASN 114 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1w4r h ASN 114 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1w4r h ASN 114 CO 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.82 1w4r n ALA 115 N -1.90 2.44 0.00 -0.83 0.00 -0.58 -4.94 120.51 114.71 1w4r n ALA 115 Ca 0.03 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1w4r n ALA 115 Cb 0.35 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1w4r n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w4r n GLY 116 N 1.28 0.61 3.88 0.00 0.00 -0.76 -4.97 105.19 105.23 1w4r n GLY 116 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1w4r n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1w4r s LYS 117 N -0.89 3.74 -0.27 1.61 3.01 -0.37 -3.57 119.74 122.99 1w4r s LYS 117 Ca 0.00 0.29 -0.17 0.00 -1.01 0.00 0.00 55.97 55.08 1w4r s LYS 117 Cb 0.00 -2.51 -0.03 0.00 -1.01 0.00 0.00 37.83 34.29 1w4r s LYS 117 CO 0.00 0.09 0.48 0.99 0.51 0.00 0.00 175.35 177.43 1w4r s THR 118 N -2.21 5.09 -0.14 2.17 2.01 -0.63 -1.46 115.64 120.47 1w4r s THR 118 Ca 0.48 0.75 -0.00 0.00 0.31 0.00 0.00 61.69 63.24 1w4r s THR 118 Cb -0.10 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 1w4r s THR 118 CO 0.29 0.07 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.46 1w4r s VAL 119 N 2.27 2.91 -0.11 3.82 1.01 0.95 -0.99 120.40 130.25 1w4r s VAL 119 Ca 0.20 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1w4r s VAL 119 Cb -0.16 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.02 1w4r s VAL 119 CO 0.10 0.52 -0.15 -0.63 0.00 0.00 0.00 175.10 174.94 1w4r s ILE 120 N 0.56 1.50 -0.11 2.22 1.01 0.35 -0.60 121.20 126.11 1w4r s ILE 120 Ca -0.09 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1w4r s ILE 120 Cb -0.16 -1.38 0.01 0.00 0.01 0.00 0.00 42.46 40.95 1w4r s ILE 120 CO 0.04 0.44 -0.18 -0.69 0.00 0.00 0.00 174.94 174.55 1w4r s VAL 121 N 1.07 1.72 -0.18 2.92 1.01 -0.12 -0.46 120.40 126.37 1w4r s VAL 121 Ca -0.05 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.06 1w4r s VAL 121 Cb -0.15 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 1w4r s VAL 121 CO -0.03 0.48 0.12 0.00 0.00 0.00 0.00 175.10 175.68 1w4r s ALA 122 N 0.84 3.70 -0.04 5.51 0.00 0.37 -0.01 121.76 132.12 1w4r s ALA 122 Ca -0.09 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 50.88 1w4r s ALA 122 Cb -0.15 -2.08 0.07 0.00 0.00 0.00 0.00 23.12 20.95 1w4r s ALA 122 CO -0.00 0.28 0.67 0.00 0.00 0.00 0.00 175.76 176.71 1w4r s ALA 123 N -0.01 -1.75 0.21 0.00 0.00 -0.31 -1.06 121.76 118.84 1w4r s ALA 123 Ca 0.09 1.28 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 1w4r s ALA 123 Cb -0.11 0.04 -0.09 0.00 0.00 0.00 0.00 23.12 22.95 1w4r s ALA 123 CO -0.00 -0.38 1.28 -0.51 0.00 0.00 0.00 175.76 176.14 1w4r s LEU 124 N -1.25 4.43 0.08 0.00 1.43 -1.26 -3.18 118.68 118.93 1w4r s LEU 124 Ca -0.11 2.39 -0.00 0.00 -1.03 0.00 0.00 54.13 55.38 1w4r s LEU 124 Cb -0.00 -3.61 -0.26 0.00 0.03 0.00 0.00 46.19 42.35 1w4r s LEU 124 CO 0.09 -0.48 1.15 -2.24 0.23 0.00 0.00 176.35 175.10 1w4r h ASP 125 N 5.13 0.27 -4.41 2.29 2.03 -1.93 -3.43 116.42 116.37 1w4r h ASP 125 Ca -0.45 -0.30 -0.43 0.00 -0.73 0.00 0.00 57.03 55.11 1w4r h ASP 125 Cb 1.22 -0.09 -0.21 0.00 -0.83 0.00 0.00 39.33 39.41 1w4r h ASP 125 CO 0.75 1.24 -0.79 -0.83 -1.03 0.00 0.00 179.24 178.59 1w4r s GLY 126 N -4.71 0.93 1.08 7.15 0.00 -1.26 -1.85 107.32 108.67 1w4r s GLY 126 Ca -0.03 -1.06 -0.17 0.00 0.00 0.00 0.00 44.72 43.46 1w4r s GLY 126 CO 0.86 -1.08 1.22 -0.51 0.00 0.00 0.00 173.10 173.58 1w4r s THR 127 N -1.31 1.81 0.18 0.90 -4.23 -0.07 -4.80 115.64 108.11 1w4r s THR 127 Ca -0.00 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 60.78 1w4r s THR 127 Cb -0.10 -2.75 0.27 0.00 1.34 0.00 0.00 72.50 71.27 1w4r s THR 127 CO 0.03 0.00 1.82 2.19 -0.54 0.00 0.00 174.62 178.11 1w4r h PHE 128 N -2.09 0.00 -0.34 3.99 -0.00 -1.91 0.41 116.94 117.00 1w4r h PHE 128 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.52 1w4r h PHE 128 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.21 1w4r h PHE 128 CO -1.61 0.00 0.00 1.04 -0.00 0.00 0.00 178.31 177.74 1w4r n GLN 129 N -2.52 2.10 -3.17 6.09 6.02 -1.26 -4.60 117.38 120.04 1w4r n GLN 129 Ca -0.02 -1.68 -0.23 0.00 -0.01 0.00 0.00 57.00 55.06 1w4r n GLN 129 Cb 0.14 -1.43 0.03 0.00 1.02 0.00 0.00 30.24 30.00 1w4r n GLN 129 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1w4r n ARG 130 N 0.88 -4.76 -4.21 -1.09 1.74 0.14 -5.01 116.66 104.35 1w4r n ARG 130 Ca 0.17 0.79 -0.23 0.00 -0.77 0.00 0.00 57.85 57.81 1w4r n ARG 130 Cb 0.44 -5.63 -0.06 0.00 -1.02 0.00 0.00 32.46 26.19 1w4r n ARG 130 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1w4r s LYS 131 N -5.85 2.58 0.21 5.56 1.02 -1.26 -4.87 119.74 117.14 1w4r s LYS 131 Ca 0.36 -1.24 -0.32 0.00 0.02 0.00 0.00 55.97 54.79 1w4r s LYS 131 Cb -0.17 -2.35 -0.14 0.00 -0.52 0.00 0.00 37.83 34.65 1w4r s LYS 131 CO 0.44 0.39 1.42 -2.30 -0.92 0.00 0.00 175.35 174.38 1w4r n PRO 132 N -0.97 1.96 -2.92 -1.68 -0.02 -1.26 -0.90 135.00 129.21 1w4r n PRO 132 Ca -0.07 0.70 -0.43 0.00 -2.02 0.00 0.00 63.50 61.68 1w4r n PRO 132 Cb 0.58 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 1w4r n PRO 132 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1w4r s PHE 133 N 0.16 2.81 0.00 6.00 2.19 -0.77 -4.66 117.98 123.70 1w4r s PHE 133 Ca 0.71 -0.39 0.00 0.00 0.33 0.00 0.00 56.93 57.59 1w4r s PHE 133 Cb -0.68 -4.06 0.00 0.00 -1.31 0.00 0.00 43.02 36.97 1w4r s PHE 133 CO 0.47 -1.41 0.00 0.41 1.83 0.00 0.00 175.22 176.52 1w4r n GLY 134 N 5.22 2.82 1.22 13.12 0.00 -1.26 -2.77 105.19 123.54 1w4r n GLY 134 Ca -0.03 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.78 1w4r n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w4r n ALA 135 N 10.29 2.39 -0.19 4.61 0.00 -1.26 -4.68 120.51 131.67 1w4r n ALA 135 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1w4r n ALA 135 Cb 0.00 -0.87 0.25 0.00 0.00 0.00 0.00 19.45 18.83 1w4r n ALA 135 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1w4r h ILE 136 N 4.24 1.19 0.00 0.00 6.09 -1.84 -1.23 117.51 125.97 1w4r h ILE 136 Ca 0.00 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 1w4r h ILE 136 Cb 0.97 0.18 0.00 0.00 0.47 0.00 0.00 36.82 38.45 1w4r h ILE 136 CO 0.00 0.19 0.00 -0.07 -3.07 0.00 0.00 178.15 175.20 1w4r h LEU 137 N 0.96 0.00 -2.59 2.19 3.38 -1.83 -1.48 115.31 115.95 1w4r h LEU 137 Ca 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1w4r h LEU 137 Cb -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1w4r h LEU 137 CO -0.05 0.00 -0.01 0.78 0.09 0.00 0.00 178.44 179.25 1w4r h ASN 138 N 0.00 0.00 0.80 -0.43 -0.26 -1.58 -1.30 115.58 112.82 1w4r h ASN 138 Ca 0.00 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.69 1w4r h ASN 138 Cb 0.53 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.78 1w4r h ASN 138 CO 0.00 0.01 -0.25 -0.07 -1.06 0.00 0.00 177.43 176.05 1w4r h LEU 139 N 0.00 0.00 -0.02 1.61 3.38 -1.40 -3.37 115.31 115.52 1w4r h LEU 139 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1w4r h LEU 139 Cb 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1w4r h LEU 139 CO 0.00 0.25 -0.12 0.58 0.09 0.00 0.00 178.44 179.24 1w4r h VAL 140 N 0.00 0.69 0.00 1.22 2.07 -1.39 0.15 116.25 118.99 1w4r h VAL 140 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1w4r h VAL 140 Cb 0.72 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1w4r h VAL 140 CO 0.03 0.00 0.00 -0.65 0.02 0.00 0.00 177.57 176.97 1w4r h PRO 141 N -0.20 0.00 0.00 1.57 0.11 -1.76 -2.02 132.00 129.70 1w4r h PRO 141 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1w4r h PRO 141 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1w4r h PRO 141 CO -0.13 0.00 -0.75 -0.07 -0.21 0.00 0.00 178.00 176.84 1w4r h LEU 142 N 0.00 0.00 -9.68 2.35 3.38 -1.21 -3.48 115.31 106.67 1w4r h LEU 142 Ca 0.00 -0.24 -0.63 0.00 0.09 0.00 0.00 57.88 57.10 1w4r h LEU 142 Cb 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1w4r h LEU 142 CO 0.00 0.12 -0.32 0.00 0.09 0.00 0.00 178.44 178.33 1w4r s ALA 143 N -3.19 3.78 0.28 1.53 0.00 -0.31 -4.71 121.76 119.14 1w4r s ALA 143 Ca 0.05 -0.40 0.10 0.00 0.00 0.00 0.00 51.96 51.71 1w4r s ALA 143 Cb 0.13 -2.21 0.38 0.00 0.00 0.00 0.00 23.12 21.42 1w4r s ALA 143 CO 0.74 0.55 1.63 0.93 0.00 0.00 0.00 175.76 179.61 1w4r h GLU 144 N 4.67 0.03 -3.42 0.00 3.07 -1.40 -3.45 114.58 114.08 1w4r h GLU 144 Ca -0.52 -0.02 -0.25 0.00 -0.50 0.00 0.00 59.36 58.07 1w4r h GLU 144 Cb 1.22 0.00 -0.31 0.00 -0.84 0.00 0.00 28.75 28.82 1w4r h GLU 144 CO 0.61 0.61 -0.65 0.45 -1.40 0.00 0.00 179.01 178.64 1w4r s SER 145 N -6.86 -0.05 -0.03 1.42 0.15 -1.13 -5.04 113.70 102.16 1w4r s SER 145 Ca -0.02 0.18 -0.00 0.00 0.70 0.00 0.00 55.95 56.81 1w4r s SER 145 Cb 0.13 0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.57 1w4r s SER 145 CO 0.76 -0.11 0.03 -0.69 1.20 0.00 0.00 173.24 174.43 1w4r s VAL 146 N 0.82 0.00 0.12 4.45 1.01 -1.26 -0.87 120.40 124.67 1w4r s VAL 146 Ca -0.06 0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.22 1w4r s VAL 146 Cb -0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1w4r s VAL 146 CO -0.03 0.13 -0.16 0.68 0.00 0.00 0.00 175.10 175.72 1w4r s VAL 147 N 1.39 1.45 -0.20 2.92 -7.23 -0.66 -5.00 120.40 113.08 1w4r s VAL 147 Ca -0.05 -1.66 0.01 0.00 -1.81 0.00 0.00 61.98 58.47 1w4r s VAL 147 Cb -0.13 -1.52 0.03 0.00 0.56 0.00 0.00 36.38 35.32 1w4r s VAL 147 CO -0.03 -0.31 -0.16 -0.75 -0.31 0.00 0.00 175.10 173.55 1w4r s LYS 148 N -2.42 2.57 0.62 4.82 2.20 -1.26 -0.65 119.74 125.62 1w4r s LYS 148 Ca 0.08 -0.91 -0.10 0.00 -0.36 0.00 0.00 55.97 54.68 1w4r s LYS 148 Cb -0.07 -2.55 -0.03 0.00 -1.51 0.00 0.00 37.83 33.68 1w4r s LYS 148 CO 0.04 -0.33 1.01 -0.51 -0.36 0.00 0.00 175.35 175.20 1w4r s LEU 149 N 1.29 3.22 0.19 5.43 1.43 0.37 -4.92 118.68 125.69 1w4r s LEU 149 Ca 0.01 1.28 0.10 0.00 -1.03 0.00 0.00 54.13 54.49 1w4r s LEU 149 Cb -0.15 -4.27 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 1w4r s LEU 149 CO -0.10 -0.92 -0.13 0.42 0.23 0.00 0.00 176.35 175.85 1w4r s THR 150 N -3.15 2.99 0.29 5.49 -4.23 -1.26 -4.25 115.64 111.51 1w4r s THR 150 Ca 0.55 -1.78 0.03 0.00 -1.18 0.00 0.00 61.69 59.30 1w4r s THR 150 Cb -0.11 -2.48 0.03 0.00 1.34 0.00 0.00 72.50 71.28 1w4r s THR 150 CO 0.52 -0.14 0.23 0.00 -0.54 0.00 0.00 174.62 174.69 1w4r n ALA 151 N 0.02 0.46 -2.79 3.99 0.00 -0.04 -4.56 120.51 117.58 1w4r n ALA 151 Ca -0.11 -1.16 -0.35 0.00 0.00 0.00 0.00 53.44 51.82 1w4r n ALA 151 Cb 0.56 0.47 -0.08 0.00 0.00 0.00 0.00 19.45 20.40 1w4r n ALA 151 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1w4r s VAL 152 N -1.39 5.19 0.09 0.00 1.01 -1.26 -0.71 120.40 123.33 1w4r s VAL 152 Ca 0.17 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.95 1w4r s VAL 152 Cb -0.01 -3.32 -0.08 0.00 0.00 0.00 0.00 36.38 32.96 1w4r s VAL 152 CO 0.11 0.50 1.57 0.00 0.00 0.00 0.00 175.10 177.28 1w4r n MET 154 N 4.95 0.91 -0.05 0.00 2.81 0.08 -1.04 117.12 124.78 1w4r n MET 154 Ca 0.15 -0.15 -0.05 0.00 -1.81 0.00 0.00 57.70 55.83 1w4r n MET 154 Cb 0.40 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.35 1w4r n MET 154 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1w4r n GLU 155 N -0.91 2.08 0.00 0.03 1.02 -1.26 -4.81 120.64 116.78 1w4r n GLU 155 Ca 0.20 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1w4r n GLU 155 Cb 0.19 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1w4r n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1w4r n PHE 157 N -0.23 0.00 -1.71 0.00 3.72 -0.21 -4.98 117.46 114.05 1w4r n PHE 157 Ca 0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 1w4r n PHE 157 Cb 0.06 -0.69 0.19 0.00 -0.94 0.00 0.00 39.48 38.09 1w4r n PHE 157 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1w4r n ARG 158 N -1.64 -1.36 -2.14 -1.08 1.74 -1.26 -4.59 116.66 106.34 1w4r n ARG 158 Ca 0.00 -1.77 -0.40 0.00 -0.77 0.00 0.00 57.85 54.90 1w4r n ARG 158 Cb 0.14 -1.23 -0.02 0.00 -1.02 0.00 0.00 32.46 30.33 1w4r n ARG 158 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1w4r s GLU 159 N -5.51 4.34 -0.06 5.56 2.02 -1.26 -0.38 118.70 123.41 1w4r s GLU 159 Ca 0.66 2.18 0.05 0.00 0.02 0.00 0.00 54.97 57.88 1w4r s GLU 159 Cb -0.02 -3.05 -0.01 0.00 0.10 0.00 0.00 34.13 31.15 1w4r s GLU 159 CO 0.47 -0.19 -0.23 0.00 0.02 0.00 0.00 175.26 175.33 1w4r s ALA 160 N -1.16 2.24 -0.48 5.21 0.00 0.11 -4.25 121.76 123.45 1w4r s ALA 160 Ca 0.49 -1.03 0.06 0.00 0.00 0.00 0.00 51.96 51.48 1w4r s ALA 160 Cb -0.39 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 1w4r s ALA 160 CO 0.52 0.41 0.43 0.00 0.00 0.00 0.00 175.76 177.12 1w4r n ALA 161 N 2.96 2.61 -2.38 0.00 0.00 -1.09 -0.86 120.51 121.75 1w4r n ALA 161 Ca -0.17 -0.32 -0.19 0.00 0.00 0.00 0.00 53.44 52.75 1w4r n ALA 161 Cb 0.52 -0.20 -0.10 0.00 0.00 0.00 0.00 19.45 19.67 1w4r n ALA 161 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1w4r s TYR 162 N -1.08 1.74 -0.13 0.00 2.02 -0.84 -4.14 117.35 114.91 1w4r s TYR 162 Ca 0.04 -0.95 0.01 0.00 -0.37 0.00 0.00 57.07 55.80 1w4r s TYR 162 Cb 0.05 -1.06 0.02 0.00 -0.40 0.00 0.00 41.96 40.56 1w4r s TYR 162 CO 0.16 -0.04 -0.16 0.99 -1.57 0.00 0.00 175.55 174.93 1w4r s THR 163 N -3.39 1.65 -0.16 -0.71 2.01 -1.26 -0.89 115.64 112.89 1w4r s THR 163 Ca 0.33 -0.72 -0.10 0.00 0.31 0.00 0.00 61.69 61.51 1w4r s THR 163 Cb 0.07 -1.51 -0.05 0.00 0.01 0.00 0.00 72.50 71.02 1w4r s THR 163 CO 0.12 0.47 0.18 -0.75 -0.69 0.00 0.00 174.62 173.95 1w4r s LYS 164 N 1.14 4.02 0.09 4.92 2.20 0.34 -4.24 119.74 128.20 1w4r s LYS 164 Ca -0.02 -0.11 -0.25 0.00 -0.36 0.00 0.00 55.97 55.23 1w4r s LYS 164 Cb -0.14 -3.36 -0.06 0.00 -1.51 0.00 0.00 37.83 32.76 1w4r s LYS 164 CO -0.05 0.42 0.78 0.50 -0.36 0.00 0.00 175.35 176.64 1w4r s ARG 165 N -0.01 4.53 0.01 4.03 3.52 -1.26 -0.97 118.95 128.79 1w4r s ARG 165 Ca 0.12 1.12 0.01 0.00 -0.13 0.00 0.00 55.73 56.85 1w4r s ARG 165 Cb -0.12 -3.33 -0.26 0.00 -1.56 0.00 0.00 34.95 29.68 1w4r s ARG 165 CO 0.01 0.37 0.86 -0.07 -0.81 0.00 0.00 175.30 175.66 1w4r h LEU 166 N 5.24 0.28 0.00 -0.88 3.38 -1.23 -3.48 115.31 118.62 1w4r h LEU 166 Ca -0.45 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1w4r h LEU 166 Cb 1.21 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1w4r h LEU 166 CO 0.69 1.33 0.00 0.61 0.09 0.00 0.00 178.44 181.17 1w4r n GLY 167 N 1.62 -0.31 0.48 0.83 0.00 -1.26 -5.02 105.19 101.54 1w4r n GLY 167 Ca -0.15 -1.73 0.05 0.00 0.00 0.00 0.00 46.02 44.19 1w4r n GLY 167 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1w4r n THR 168 N -0.63 0.48 -1.71 2.61 -2.24 -1.26 -5.02 114.28 106.51 1w4r n THR 168 Ca 0.00 -0.74 -0.42 0.00 -2.27 0.00 0.00 64.05 60.62 1w4r n THR 168 Cb 0.00 0.87 -0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1w4r n THR 168 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1w4r n GLU 169 N 0.49 2.20 -0.01 -0.78 4.71 -1.26 -4.91 120.64 121.08 1w4r n GLU 169 Ca 0.08 0.77 0.08 0.00 -0.01 0.00 0.00 57.16 58.08 1w4r n GLU 169 Cb 0.33 -2.40 -0.14 0.00 -1.01 0.00 0.00 31.44 28.22 1w4r n GLU 169 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1w4r n LYS 170 N 0.47 0.60 -2.32 3.49 5.02 -1.26 -4.98 118.16 119.18 1w4r n LYS 170 Ca 0.04 -0.16 -0.37 0.00 -2.02 0.00 0.00 58.31 55.81 1w4r n LYS 170 Cb 0.37 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 1w4r n LYS 170 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1w4r s GLU 171 N -3.21 3.89 0.05 1.97 2.02 -1.26 -4.96 118.70 117.20 1w4r s GLU 171 Ca -0.07 1.73 -0.26 0.00 0.02 0.00 0.00 54.97 56.40 1w4r s GLU 171 Cb 0.11 -2.48 -0.17 0.00 0.10 0.00 0.00 34.13 31.69 1w4r s GLU 171 CO 0.76 -0.43 1.55 0.28 0.02 0.00 0.00 175.26 177.44 1w4r h VAL 172 N 2.01 0.85 -2.98 2.63 2.07 -2.05 -3.39 116.25 115.39 1w4r h VAL 172 Ca -0.49 -0.27 -0.58 0.00 0.82 0.00 0.00 66.70 66.18 1w4r h VAL 172 Cb 1.24 1.01 -0.10 0.00 -1.52 0.00 0.00 31.29 31.92 1w4r h VAL 172 CO 0.61 0.06 0.76 -0.70 0.02 0.00 0.00 177.57 178.32 1w4r s GLU 173 N -5.61 3.33 -0.27 1.57 2.12 -1.26 -4.91 118.70 113.66 1w4r s GLU 173 Ca -0.15 -0.20 -0.03 0.00 0.36 0.00 0.00 54.97 54.96 1w4r s GLU 173 Cb 0.04 -4.09 0.09 0.00 0.26 0.00 0.00 34.13 30.43 1w4r s GLU 173 CO 0.63 -1.70 0.10 0.08 -0.54 0.00 0.00 175.26 173.83 1w4r s VAL 174 N 4.55 0.43 0.26 3.70 1.01 -1.26 -5.13 120.40 123.96 1w4r s VAL 174 Ca 0.33 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1w4r s VAL 174 Cb -0.11 -1.25 -0.11 0.00 0.00 0.00 0.00 36.38 34.91 1w4r s VAL 174 CO 0.19 -0.59 1.52 -0.63 0.00 0.00 0.00 175.10 175.59 1w4r s ILE 175 N 1.86 2.40 0.00 2.22 -1.09 -1.26 -4.96 121.20 120.36 1w4r s ILE 175 Ca 0.07 0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1w4r s ILE 175 Cb -0.17 -3.21 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 1w4r s ILE 175 CO -0.25 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.12 1w4r n GLY 176 N 2.30 1.51 0.00 6.18 0.00 -1.26 -5.04 105.19 108.88 1w4r n GLY 176 Ca 0.08 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1w4r n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4r n GLY 177 N -0.60 3.93 0.10 -0.02 0.00 -1.26 -4.89 105.19 102.46 1w4r n GLY 177 Ca 0.00 -1.79 0.08 0.00 0.00 0.00 0.00 46.02 44.31 1w4r n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w4r n ALA 178 N -3.00 1.22 0.21 4.61 0.00 -1.26 -0.89 120.51 121.41 1w4r n ALA 178 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1w4r n ALA 178 Cb 0.00 -1.25 0.45 0.00 0.00 0.00 0.00 19.45 18.65 1w4r n ALA 178 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1w4r h ASP 179 N 0.00 0.00 0.00 0.00 2.03 -2.03 -3.35 116.42 113.08 1w4r h ASP 179 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1w4r h ASP 179 Cb 0.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 1w4r h ASP 179 CO 0.00 0.28 -0.89 0.29 -1.03 0.00 0.00 179.24 177.89 1w4r n LYS 180 N -3.54 1.97 -3.94 4.15 5.02 -0.06 -4.94 118.16 116.81 1w4r n LYS 180 Ca -0.01 -0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 1w4r n LYS 180 Cb 0.43 -0.99 -0.12 0.00 -0.02 0.00 0.00 35.03 34.32 1w4r n LYS 180 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1w4r s TYR 181 N -2.05 0.18 -0.05 2.13 2.02 -0.50 -0.62 117.35 118.46 1w4r s TYR 181 Ca -0.01 -0.29 0.05 0.00 -0.37 0.00 0.00 57.07 56.46 1w4r s TYR 181 Cb 0.03 -0.12 -0.02 0.00 -0.40 0.00 0.00 41.96 41.45 1w4r s TYR 181 CO 0.21 -0.10 -0.19 -1.01 -1.57 0.00 0.00 175.55 172.89 1w4r s HIS 182 N -0.79 2.57 0.16 2.71 3.76 -0.15 -4.13 115.29 119.43 1w4r s HIS 182 Ca -0.08 -0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 54.12 1w4r s HIS 182 Cb -0.05 -1.62 -0.08 0.00 1.11 0.00 0.00 32.58 31.94 1w4r s HIS 182 CO -0.00 0.00 1.26 -1.54 -0.85 0.00 0.00 174.74 173.61 1w4r s SER 183 N -0.46 6.98 0.03 1.40 1.04 -1.26 -0.51 113.70 120.92 1w4r s SER 183 Ca 0.05 2.27 -0.04 0.00 0.48 0.00 0.00 55.95 58.72 1w4r s SER 183 Cb -0.12 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.39 1w4r s SER 183 CO 0.01 -0.48 0.06 0.68 0.98 0.00 0.00 173.24 174.50 1w4r s VAL 184 N 0.32 0.13 0.89 5.02 -7.23 -0.07 -0.74 120.40 118.71 1w4r s VAL 184 Ca 0.57 -1.05 -0.13 0.00 -1.81 0.00 0.00 61.98 59.55 1w4r s VAL 184 Cb -0.34 -0.73 0.13 0.00 0.56 0.00 0.00 36.38 36.00 1w4r s VAL 184 CO 0.35 -0.58 1.20 0.00 -0.31 0.00 0.00 175.10 175.76 1w4r h ARG 186 N -1.38 0.72 -0.22 0.00 2.43 -1.98 -0.55 114.38 113.40 1w4r h ARG 186 Ca -0.47 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 1w4r h ARG 186 Cb 1.31 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1w4r h ARG 186 CO 0.57 0.47 0.03 -0.07 -1.51 0.00 0.00 179.97 179.46 1w4r h LEU 187 N 0.74 0.35 -1.03 3.80 4.07 -1.97 -2.85 115.31 118.42 1w4r h LEU 187 Ca 0.30 -0.27 -0.09 0.00 0.08 0.00 0.00 57.88 57.90 1w4r h LEU 187 Cb 0.14 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1w4r h LEU 187 CO -0.16 0.53 -0.42 0.00 -1.08 0.00 0.00 178.44 177.31 1w4r h TYR 189 N 0.00 0.91 -0.01 0.00 3.20 -0.87 -2.77 116.97 117.42 1w4r h TYR 189 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1w4r h TYR 189 Cb 0.86 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1w4r h TYR 189 CO 0.00 0.55 -0.07 1.19 -1.64 0.00 0.00 178.16 178.19 1w4r n PHE 190 N -4.60 0.00 0.00 -3.82 3.72 -1.10 -5.05 117.46 106.61 1w4r n PHE 190 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1w4r n PHE 190 Cb 0.05 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1w4r n PHE 190 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07