#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 2.17 0.07 2.89 0.00 -1.23 -4.65 107.32 106.57 1w4r s GLY 19 Ca 0.00 0.33 -0.27 0.00 0.00 0.00 0.00 44.72 44.78 1w4r s GLY 19 CO 0.00 0.62 0.88 -0.86 0.00 0.00 0.00 173.10 173.74 1w4r s GLN 20 N -3.89 1.02 -0.10 2.90 -2.07 -0.55 -4.94 119.66 112.03 1w4r s GLN 20 Ca 0.62 -0.46 0.04 0.00 -1.82 0.00 0.00 55.36 53.74 1w4r s GLN 20 Cb -0.13 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.21 1w4r s GLN 20 CO 0.30 -0.45 -0.23 0.42 -1.32 0.00 0.00 175.29 174.01 1w4r s ILE 21 N -3.26 1.99 -0.06 3.63 1.01 -1.26 -0.33 121.20 122.91 1w4r s ILE 21 Ca 0.07 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.79 1w4r s ILE 21 Cb -0.01 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 1w4r s ILE 21 CO -0.05 0.54 -0.19 -1.10 0.00 0.00 0.00 174.94 174.14 1w4r s GLN 22 N 0.41 2.63 -0.08 2.79 -0.21 0.41 -1.55 119.66 124.07 1w4r s GLN 22 Ca -0.18 -0.79 0.05 0.00 0.02 0.00 0.00 55.36 54.46 1w4r s GLN 22 Cb -0.18 -2.31 -0.00 0.00 1.00 0.00 0.00 33.01 31.52 1w4r s GLN 22 CO 0.08 0.46 -0.23 0.08 -2.12 0.00 0.00 175.29 173.56 1w4r s VAL 23 N -0.32 1.93 -0.38 1.09 1.01 -0.28 -0.60 120.40 122.84 1w4r s VAL 23 Ca 0.02 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1w4r s VAL 23 Cb -0.13 -1.66 0.11 0.00 0.00 0.00 0.00 36.38 34.70 1w4r s VAL 23 CO 0.02 0.53 0.13 -0.63 0.00 0.00 0.00 175.10 175.16 1w4r s ILE 24 N 0.15 2.73 0.44 2.22 1.01 0.14 -1.55 121.20 126.35 1w4r s ILE 24 Ca -0.12 -2.28 0.03 0.00 0.00 0.00 0.00 60.65 58.28 1w4r s ILE 24 Cb -0.16 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.38 1w4r s ILE 24 CO 0.06 -0.65 0.63 -0.76 0.00 0.00 0.00 174.94 174.22 1w4r s LEU 25 N 0.94 3.66 0.00 2.97 1.43 0.25 -1.11 118.68 126.81 1w4r s LEU 25 Ca 0.10 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1w4r s LEU 25 Cb -0.21 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.07 1w4r s LEU 25 CO -0.06 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 176.40 1w4r n GLY 26 N -2.00 2.10 3.65 -3.19 0.00 -1.19 -0.18 105.19 104.39 1w4r n GLY 26 Ca 0.03 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 1w4r n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1w4r s PRO 27 N -2.00 -1.04 0.68 1.61 0.04 -1.26 -3.54 135.00 129.49 1w4r s PRO 27 Ca 0.00 -0.20 -0.16 0.00 0.04 0.00 0.00 61.00 60.67 1w4r s PRO 27 Cb 0.00 -1.63 0.01 0.00 0.04 0.00 0.00 34.50 32.92 1w4r s PRO 27 CO 0.00 -3.56 1.21 -1.64 0.04 0.00 0.00 177.00 173.05 1w4r s MET 28 N -5.56 2.46 -0.75 4.56 -1.94 -1.26 -3.55 119.30 113.27 1w4r s MET 28 Ca 0.72 1.79 0.00 0.00 -1.71 0.00 0.00 55.69 56.50 1w4r s MET 28 Cb -0.07 -1.87 0.00 0.00 2.01 0.00 0.00 34.83 34.90 1w4r s MET 28 CO 0.55 -1.60 0.00 1.19 -0.01 0.00 0.00 175.02 175.16 1w4r n PHE 29 N -2.29 -0.03 0.96 -0.03 3.72 -1.26 -4.59 117.46 113.94 1w4r n PHE 29 Ca 0.14 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.65 1w4r n PHE 29 Cb 0.50 -1.57 0.04 0.00 -0.94 0.00 0.00 39.48 37.51 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 0.82 2.43 -0.44 4.37 3.41 -1.23 -4.58 113.62 118.41 1w4r n SER 30 Ca -0.07 -1.72 -0.04 0.00 -0.26 0.00 0.00 58.87 56.78 1w4r n SER 30 Cb 0.27 0.25 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 1.35 0.23 0.27 5.00 0.00 -1.26 -4.71 105.19 106.06 1w4r n GLY 31 Ca 0.11 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.01 0.78 -0.70 1.61 1.57 -1.93 -1.01 116.57 116.87 1w4r h LYS 32 Ca -0.09 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1w4r h LYS 32 Cb 1.07 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 1w4r h LYS 32 CO 0.10 0.51 0.42 0.77 -0.57 0.00 0.00 179.45 180.68 1w4r h SER 33 N 0.80 0.84 -0.28 0.86 0.02 -1.95 -0.62 113.55 113.22 1w4r h SER 33 Ca 0.28 -0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 61.10 1w4r h SER 33 Cb 0.07 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1w4r h SER 33 CO -0.13 0.66 -0.14 0.74 -1.14 0.00 0.00 176.83 176.82 1w4r h THR 34 N 0.97 1.30 -0.58 -2.27 2.02 -1.82 -1.27 112.91 111.25 1w4r h THR 34 Ca 0.25 -1.24 -0.07 0.00 0.77 0.00 0.00 66.41 66.12 1w4r h THR 34 Cb -0.03 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1w4r h THR 34 CO -0.05 0.39 0.08 -0.08 0.37 0.00 0.00 175.52 176.23 1w4r h GLU 35 N 0.33 0.95 -0.16 6.66 4.57 -0.89 0.02 114.58 126.06 1w4r h GLU 35 Ca 0.06 -0.24 0.03 0.00 -1.18 0.00 0.00 59.36 58.03 1w4r h GLU 35 Cb 0.66 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 1w4r h GLU 35 CO 0.04 0.89 -0.00 1.25 -1.18 0.00 0.00 179.01 180.01 1w4r h LEU 36 N 0.89 -0.06 -0.91 1.64 5.85 -0.97 -1.54 115.31 120.21 1w4r h LEU 36 Ca 0.18 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 1w4r h LEU 36 Cb 0.42 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1w4r h LEU 36 CO 0.01 -0.01 -0.26 0.24 -0.34 0.00 0.00 178.44 178.08 1w4r h MET 37 N 0.05 0.49 -0.43 1.25 2.86 -0.84 -0.86 114.93 117.46 1w4r h MET 37 Ca 0.08 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1w4r h MET 37 Cb 0.09 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 1w4r h MET 37 CO -0.13 0.72 0.22 -0.09 1.06 0.00 0.00 176.91 178.68 1w4r h ARG 38 N 0.43 0.42 -0.46 1.72 2.43 -0.64 -0.29 114.38 118.00 1w4r h ARG 38 Ca 0.06 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1w4r h ARG 38 Cb 0.69 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1w4r h ARG 38 CO 0.05 0.28 0.03 0.00 -1.51 0.00 0.00 179.97 178.82 1w4r h ARG 39 N 0.44 0.79 -0.44 0.20 3.08 -0.82 -2.85 114.38 114.77 1w4r h ARG 39 Ca 0.18 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1w4r h ARG 39 Cb 0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1w4r h ARG 39 CO -0.13 0.83 -0.17 0.28 -1.07 0.00 0.00 179.97 179.72 1w4r h VAL 40 N 0.64 1.27 -0.10 2.04 2.07 -0.90 -3.02 116.25 118.26 1w4r h VAL 40 Ca 0.13 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 1w4r h VAL 40 Cb 0.46 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1w4r h VAL 40 CO 0.02 0.44 -0.09 0.03 0.02 0.00 0.00 177.57 178.00 1w4r h ARG 41 N 0.71 0.14 -0.95 1.57 3.08 -1.00 -0.71 114.38 117.23 1w4r h ARG 41 Ca 0.10 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1w4r h ARG 41 Cb 0.73 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 1w4r h ARG 41 CO 0.06 0.24 0.59 0.00 -1.07 0.00 0.00 179.97 179.79 1w4r h ARG 42 N 0.14 1.27 -0.17 0.04 3.08 -1.37 0.05 114.38 117.43 1w4r h ARG 42 Ca 0.03 -0.10 -0.21 0.00 0.07 0.00 0.00 59.98 59.77 1w4r h ARG 42 Cb 0.25 -0.27 0.01 0.00 0.08 0.00 0.00 29.97 30.03 1w4r h ARG 42 CO 0.01 0.87 -0.74 0.74 -1.07 0.00 0.00 179.97 179.78 1w4r h PHE 43 N 1.30 1.03 -0.53 3.04 0.04 -1.26 -3.15 116.94 117.41 1w4r h PHE 43 Ca 0.34 -0.44 -0.10 0.00 2.80 0.00 0.00 57.97 60.57 1w4r h PHE 43 Cb -0.09 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 1w4r h PHE 43 CO 0.00 1.27 -0.07 0.37 -0.60 0.00 0.00 178.31 179.28 1w4r h GLN 44 N 0.54 0.97 0.00 1.51 4.15 -0.73 -1.92 115.11 119.63 1w4r h GLN 44 Ca -0.04 -0.34 -0.04 0.00 0.77 0.00 0.00 58.65 59.00 1w4r h GLN 44 Cb 1.36 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.98 1w4r h GLN 44 CO 0.15 1.02 -0.17 0.97 -1.93 0.00 0.00 178.83 178.87 1w4r h ILE 45 N 0.84 0.45 -0.18 2.39 6.09 -1.11 -1.30 117.51 124.70 1w4r h ILE 45 Ca 0.14 -0.94 0.00 0.00 -1.37 0.00 0.00 64.86 62.69 1w4r h ILE 45 Cb 0.62 1.67 0.00 0.00 0.47 0.00 0.00 36.82 39.58 1w4r h ILE 45 CO 0.04 0.17 0.00 0.00 -3.07 0.00 0.00 178.15 175.29 1w4r n ALA 46 N -2.21 2.56 -1.00 0.18 0.00 -0.78 -4.93 120.51 114.33 1w4r n ALA 46 Ca -0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 53.44 53.08 1w4r n ALA 46 Cb 0.38 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.07 -0.01 -2.65 0.00 1.13 -0.49 -5.04 117.38 110.39 1w4r n GLN 47 Ca 0.06 0.35 -0.37 0.00 -1.94 0.00 0.00 57.00 55.11 1w4r n GLN 47 Cb 0.23 -3.71 -0.05 0.00 0.11 0.00 0.00 30.24 26.82 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 -2.00 3.46 0.02 1.08 1.51 -0.82 -5.02 117.35 115.59 1w4r s TYR 48 Ca 0.00 1.70 -0.30 0.00 -1.01 0.00 0.00 57.07 57.46 1w4r s TYR 48 Cb 0.00 -3.04 -0.05 0.00 -0.11 0.00 0.00 41.96 38.77 1w4r s TYR 48 CO 0.00 -0.25 1.17 0.15 -1.11 0.00 0.00 175.55 175.51 1w4r s LYS 49 N -2.29 4.43 0.07 -0.62 1.02 -1.26 -4.42 119.74 116.66 1w4r s LYS 49 Ca 0.54 1.70 0.07 0.00 0.02 0.00 0.00 55.97 58.29 1w4r s LYS 49 Cb -0.20 -3.42 -0.03 0.00 -0.52 0.00 0.00 37.83 33.66 1w4r s LYS 49 CO 0.26 -0.28 -0.19 0.00 -0.92 0.00 0.00 175.35 174.22 1w4r s LEU 51 N -1.50 1.80 -0.09 0.00 2.96 -0.35 -4.98 118.68 116.52 1w4r s LEU 51 Ca 0.05 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 1w4r s LEU 51 Cb -0.09 -0.51 -0.01 0.00 0.50 0.00 0.00 46.19 46.08 1w4r s LEU 51 CO 0.03 0.06 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.22 1w4r s VAL 52 N 0.17 2.43 -0.08 1.68 1.01 -1.26 -0.28 120.40 124.06 1w4r s VAL 52 Ca -0.03 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1w4r s VAL 52 Cb -0.08 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1w4r s VAL 52 CO 0.00 0.56 -0.14 -0.63 0.00 0.00 0.00 175.10 174.89 1w4r s ILE 53 N 0.07 3.05 0.19 2.22 1.01 0.11 -0.70 121.20 127.14 1w4r s ILE 53 Ca -0.09 -0.70 0.09 0.00 0.00 0.00 0.00 60.65 59.95 1w4r s ILE 53 Cb -0.15 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 1w4r s ILE 53 CO 0.06 0.56 -0.19 -1.59 0.00 0.00 0.00 174.94 173.78 1w4r s LYS 54 N -0.29 1.35 -0.15 2.79 -2.85 -0.40 -0.94 119.74 119.25 1w4r s LYS 54 Ca 0.02 -1.48 -0.29 0.00 -1.00 0.00 0.00 55.97 53.22 1w4r s LYS 54 Cb -0.13 -1.42 -0.04 0.00 -2.06 0.00 0.00 37.83 34.19 1w4r s LYS 54 CO 0.03 0.28 1.66 -0.47 0.10 0.00 0.00 175.35 176.95 1w4r s TYR 55 N -2.16 2.01 0.48 1.78 5.04 -1.25 -1.26 117.35 121.99 1w4r s TYR 55 Ca 0.19 0.40 0.14 0.00 -2.44 0.00 0.00 57.07 55.36 1w4r s TYR 55 Cb -0.05 -3.94 1.13 0.00 0.35 0.00 0.00 41.96 39.44 1w4r s TYR 55 CO 0.08 -3.38 2.08 0.00 -1.34 0.00 0.00 175.55 172.99 1w4r h ALA 56 N 10.41 1.86 0.00 3.97 0.00 -1.42 -2.40 119.26 131.67 1w4r h ALA 56 Ca -0.36 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1w4r h ALA 56 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1w4r h ALA 56 CO 0.98 0.11 -0.01 0.87 0.00 0.00 0.00 179.25 181.19 1w4r h LYS 57 N 0.05 0.00 -5.29 0.00 1.57 -1.90 -3.40 116.57 107.60 1w4r h LYS 57 Ca 0.01 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.14 1w4r h LYS 57 Cb 0.11 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.27 1w4r h LYS 57 CO 0.01 0.00 0.74 0.34 -0.57 0.00 0.00 179.45 179.97 1w4r s ASP 58 N -4.98 6.41 -0.01 0.86 -1.08 -0.91 -4.82 116.67 112.14 1w4r s ASP 58 Ca 0.10 -1.52 0.21 0.00 -0.52 0.00 0.00 52.55 50.81 1w4r s ASP 58 Cb 0.10 -2.42 0.62 0.00 -1.46 0.00 0.00 42.92 39.77 1w4r s ASP 58 CO 0.62 -1.27 1.52 0.35 0.52 0.00 0.00 175.17 176.91 1w4r n THR 59 N 5.79 1.03 -1.74 1.71 -2.24 -1.26 -4.92 114.28 112.64 1w4r n THR 59 Ca 0.12 -0.95 -0.40 0.00 -2.27 0.00 0.00 64.05 60.54 1w4r n THR 59 Cb 0.47 0.42 0.02 0.00 -2.10 0.00 0.00 70.33 69.14 1w4r n THR 59 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1w4r n ARG 60 N 1.48 2.09 -1.55 -0.78 1.74 -1.26 -5.22 116.66 113.17 1w4r n ARG 60 Ca 0.23 0.75 -0.31 0.00 -0.77 0.00 0.00 57.85 57.75 1w4r n ARG 60 Cb 0.62 -2.54 -0.05 0.00 -1.02 0.00 0.00 32.46 29.47 1w4r n ARG 60 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1w4r n TYR 61 N -0.28 1.29 0.00 -1.55 9.36 -1.26 -5.21 117.16 119.51 1w4r n TYR 61 Ca 0.06 0.11 0.00 0.00 3.32 0.00 0.00 57.90 61.39 1w4r n TYR 61 Cb 0.41 -2.58 0.00 0.00 -0.63 0.00 0.00 39.34 36.54 1w4r n TYR 61 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1w4r n ALA 75 N 16.03 0.00 -2.54 2.98 0.00 -1.26 -5.29 120.51 130.44 1w4r n ALA 75 Ca 0.42 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.43 1w4r n ALA 75 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 1w4r n ALA 75 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1w4r s LEU 76 N 0.00 4.17 0.46 0.00 2.96 0.12 -4.78 118.68 121.61 1w4r s LEU 76 Ca 0.00 1.59 -0.22 0.00 -0.22 0.00 0.00 54.13 55.28 1w4r s LEU 76 Cb 0.00 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 43.06 1w4r s LEU 76 CO 0.00 -0.67 1.07 -2.16 -1.32 0.00 0.00 176.35 173.27 1w4r s PRO 77 N 3.05 3.87 -0.04 0.98 0.04 -1.26 -1.28 135.00 140.36 1w4r s PRO 77 Ca 0.51 1.50 -0.31 0.00 0.04 0.00 0.00 61.00 62.74 1w4r s PRO 77 Cb -0.19 -2.28 0.07 0.00 0.04 0.00 0.00 34.50 32.14 1w4r s PRO 77 CO 0.13 -0.40 0.69 0.00 0.04 0.00 0.00 177.00 177.46 1w4r s ALA 78 N -1.79 -1.77 -0.40 8.56 0.00 -0.39 -4.86 121.76 121.12 1w4r s ALA 78 Ca 0.64 1.29 0.12 0.00 0.00 0.00 0.00 51.96 54.01 1w4r s ALA 78 Cb -0.21 0.02 -0.15 0.00 0.00 0.00 0.00 23.12 22.79 1w4r s ALA 78 CO 0.25 -0.39 0.43 0.00 0.00 0.00 0.00 175.76 176.06 1w4r s LEU 80 N -2.96 1.81 0.38 0.00 1.43 -1.26 -4.65 118.68 113.43 1w4r s LEU 80 Ca 0.02 -0.17 0.14 0.00 -1.03 0.00 0.00 54.13 53.09 1w4r s LEU 80 Cb 0.09 -0.51 0.77 0.00 0.03 0.00 0.00 46.19 46.57 1w4r s LEU 80 CO 0.50 0.06 1.84 -0.07 0.23 0.00 0.00 176.35 178.91 1w4r h LEU 81 N 6.34 0.00 -1.39 1.79 3.38 -1.92 -2.20 115.31 121.31 1w4r h LEU 81 Ca -0.33 0.00 0.21 0.00 0.09 0.00 0.00 57.88 57.85 1w4r h LEU 81 Cb 1.17 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.84 1w4r h LEU 81 CO 0.49 0.35 0.62 -0.09 0.09 0.00 0.00 178.44 179.90 1w4r h ARG 82 N 0.00 0.46 0.00 1.13 2.43 -1.96 -1.10 114.38 115.34 1w4r h ARG 82 Ca -0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1w4r h ARG 82 Cb 0.65 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1w4r h ARG 82 CO 0.05 0.31 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.34 1w4r h ASP 83 N 0.48 0.00 -0.07 -3.80 3.32 -1.82 -2.08 116.42 112.44 1w4r h ASP 83 Ca 0.51 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.55 1w4r h ASP 83 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1w4r h ASP 83 CO -0.23 0.03 -0.06 1.33 -1.72 0.00 0.00 179.24 178.59 1w4r n VAL 84 N -3.34 2.04 -0.31 -1.35 0.24 -0.43 -4.76 118.33 110.42 1w4r n VAL 84 Ca -0.02 -2.31 -0.01 0.00 -2.04 0.00 0.00 64.34 59.96 1w4r n VAL 84 Cb 0.16 -0.25 0.12 0.00 -1.47 0.00 0.00 33.84 32.40 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 0.55 1.14 -0.40 2.33 0.00 -1.19 -1.49 119.26 120.19 1w4r h ALA 85 Ca 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1w4r h ALA 85 Cb 1.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1w4r h ALA 85 CO 0.07 0.37 0.24 0.37 0.00 0.00 0.00 179.25 180.29 1w4r h GLN 86 N 1.05 0.55 -0.68 0.00 4.15 -1.86 -0.39 115.11 117.94 1w4r h GLN 86 Ca 0.35 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.69 1w4r h GLN 86 Cb 0.04 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 1w4r h GLN 86 CO -0.13 0.42 0.32 0.93 -1.93 0.00 0.00 178.83 178.44 1w4r h GLU 87 N 0.53 0.99 -0.21 1.69 3.07 -1.85 -2.92 114.58 115.89 1w4r h GLU 87 Ca 0.14 -0.15 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 1w4r h GLU 87 Cb 0.02 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 1w4r h GLU 87 CO -0.03 0.79 -0.24 0.00 -1.40 0.00 0.00 179.01 178.14 1w4r h ALA 88 N 1.15 1.21 0.00 3.43 0.00 -0.89 -2.48 119.26 121.68 1w4r h ALA 88 Ca 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1w4r h ALA 88 Cb 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1w4r h ALA 88 CO -0.03 0.51 -0.07 -0.07 0.00 0.00 0.00 179.25 179.59 1w4r h LEU 89 N 0.34 0.00 -1.96 0.00 3.38 -0.87 -2.68 115.31 113.52 1w4r h LEU 89 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1w4r h LEU 89 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1w4r h LEU 89 CO 0.04 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1w4r n GLY 90 N -0.72 1.51 3.50 0.83 0.00 -0.93 -4.92 105.19 104.45 1w4r n GLY 90 Ca -0.02 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.50 1.46 -0.17 1.61 -7.23 -1.01 -5.00 120.40 108.56 1w4r s VAL 91 Ca 0.33 -2.01 0.12 0.00 -1.81 0.00 0.00 61.98 58.61 1w4r s VAL 91 Cb 0.19 -2.82 -0.23 0.00 0.56 0.00 0.00 36.38 34.07 1w4r s VAL 91 CO 0.20 -0.03 0.17 0.00 -0.31 0.00 0.00 175.10 175.13 1w4r n ALA 92 N -0.76 1.44 -3.71 1.32 0.00 -0.45 -4.89 120.51 113.46 1w4r n ALA 92 Ca -0.03 -1.11 -0.25 0.00 0.00 0.00 0.00 53.44 52.05 1w4r n ALA 92 Cb 0.66 -0.36 -0.17 0.00 0.00 0.00 0.00 19.45 19.59 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 -2.53 0.97 -0.15 0.00 1.01 -0.89 -1.55 120.40 117.26 1w4r s VAL 93 Ca -0.14 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1w4r s VAL 93 Cb 0.07 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.51 1w4r s VAL 93 CO 0.78 0.34 -0.21 -0.63 0.00 0.00 0.00 175.10 175.39 1w4r s ILE 94 N 1.27 2.13 -0.11 2.22 1.01 0.10 -1.21 121.20 126.61 1w4r s ILE 94 Ca -0.04 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.62 1w4r s ILE 94 Cb -0.14 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1w4r s ILE 94 CO -0.03 0.54 0.08 -0.83 0.00 0.00 0.00 174.94 174.71 1w4r s GLY 95 N 0.94 2.03 -0.13 6.18 0.00 0.61 -0.54 107.32 116.41 1w4r s GLY 95 Ca -0.04 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 43.98 1w4r s GLY 95 CO -0.04 -0.44 -0.13 -0.42 0.00 0.00 0.00 173.10 172.07 1w4r s ILE 96 N -0.92 1.44 -0.02 0.90 1.01 0.15 0.05 121.20 123.82 1w4r s ILE 96 Ca 0.14 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 1w4r s ILE 96 Cb -0.12 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 1w4r s ILE 96 CO 0.03 0.44 0.19 -0.62 0.00 0.00 0.00 174.94 174.98 1w4r s ASP 97 N 1.41 6.40 -1.29 3.58 2.15 -0.11 -0.65 116.67 128.15 1w4r s ASP 97 Ca 0.02 0.40 -0.01 0.00 0.43 0.00 0.00 52.55 53.39 1w4r s ASP 97 Cb -0.13 -2.03 0.01 0.00 -0.30 0.00 0.00 42.92 40.46 1w4r s ASP 97 CO -0.08 0.28 0.84 -0.62 -0.17 0.00 0.00 175.17 175.42 1w4r n GLU 98 N 1.11 -5.66 0.27 4.34 1.02 -0.55 -3.75 120.64 117.42 1w4r n GLU 98 Ca -0.12 0.71 0.18 0.00 -0.02 0.00 0.00 57.16 57.90 1w4r n GLU 98 Cb 0.53 -5.46 0.94 0.00 -0.02 0.00 0.00 31.44 27.43 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 -1.93 0.00 2.00 0.62 0.00 -1.22 -1.94 103.07 100.61 1w4r h GLY 99 Ca -0.60 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1w4r h GLY 99 CO 0.55 0.00 -0.03 0.06 0.00 0.00 0.00 176.54 177.12 1w4r h GLN 100 N 0.00 0.00 -0.00 4.80 -0.00 -1.85 -2.39 115.11 115.67 1w4r h GLN 100 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 1w4r h GLN 100 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.78 1w4r h GLN 100 CO -0.00 0.03 -0.22 1.19 -0.00 0.00 0.00 178.83 179.83 1w4r n PHE 101 N -3.57 0.00 -3.41 0.06 3.72 -0.73 -4.50 117.46 109.03 1w4r n PHE 101 Ca -0.03 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 1w4r n PHE 101 Cb 0.13 -0.29 -0.09 0.00 -0.94 0.00 0.00 39.48 38.29 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 -2.79 3.21 0.40 1.38 0.08 -0.90 -4.95 117.98 114.42 1w4r s PHE 102 Ca 0.19 -0.05 0.32 0.00 0.12 0.00 0.00 56.93 57.51 1w4r s PHE 102 Cb 0.19 -2.65 1.62 0.00 -0.57 0.00 0.00 43.02 41.61 1w4r s PHE 102 CO 0.57 -0.43 2.11 -1.00 -0.10 0.00 0.00 175.22 176.37 1w4r h PRO 103 N 8.47 0.00 -0.53 0.24 0.13 -1.86 -2.40 132.00 136.05 1w4r h PRO 103 Ca -0.30 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 1w4r h PRO 103 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1w4r h PRO 103 CO 0.69 0.07 0.03 -0.40 -0.23 0.00 0.00 178.00 178.16 1w4r n ASP 104 N -3.43 5.27 -0.21 1.44 5.75 -1.26 -4.65 116.55 119.45 1w4r n ASP 104 Ca -0.02 -3.00 0.02 0.00 -0.01 0.00 0.00 54.79 51.79 1w4r n ASP 104 Cb 0.22 -0.67 0.13 0.00 -1.03 0.00 0.00 41.12 39.77 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 3.40 0.54 -0.03 2.12 6.09 -1.74 -1.17 117.51 126.71 1w4r h ILE 105 Ca 0.03 -0.07 -0.01 0.00 -1.37 0.00 0.00 64.86 63.45 1w4r h ILE 105 Cb 1.92 0.32 -0.00 0.00 0.47 0.00 0.00 36.82 39.53 1w4r h ILE 105 CO 0.47 0.04 -0.01 0.58 -3.07 0.00 0.00 178.15 176.16 1w4r h VAL 106 N 0.20 1.28 -0.84 2.19 2.07 -1.86 -1.48 116.25 117.81 1w4r h VAL 106 Ca 0.35 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1w4r h VAL 106 Cb 0.56 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 1w4r h VAL 106 CO -0.49 0.23 0.49 -0.33 0.02 0.00 0.00 177.57 177.49 1w4r h GLU 107 N -0.28 1.16 -0.06 1.57 3.07 -1.84 -1.85 114.58 116.35 1w4r h GLU 107 Ca 0.01 -0.12 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 1w4r h GLU 107 Cb 0.37 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1w4r h GLU 107 CO 0.00 0.83 -0.05 0.35 -1.40 0.00 0.00 179.01 178.74 1w4r h PHE 108 N 1.17 0.16 -0.42 4.33 3.04 -1.19 -1.56 116.94 122.47 1w4r h PHE 108 Ca 0.30 -0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.17 1w4r h PHE 108 Cb -0.02 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.44 1w4r h PHE 108 CO 0.00 0.57 0.12 0.00 -2.02 0.00 0.00 178.31 176.98 1w4r h GLU 110 N 0.55 0.63 -0.52 0.00 4.57 -1.38 -0.16 114.58 118.26 1w4r h GLU 110 Ca 0.13 -0.19 0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1w4r h GLU 110 Cb 0.29 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 1w4r h GLU 110 CO -0.00 0.73 0.27 0.00 -1.18 0.00 0.00 179.01 178.83 1w4r h ALA 111 N 0.87 0.67 -0.24 2.92 0.00 -1.12 0.66 119.26 123.03 1w4r h ALA 111 Ca 0.10 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1w4r h ALA 111 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1w4r h ALA 111 CO 0.02 -0.07 -0.49 0.52 0.00 0.00 0.00 179.25 179.23 1w4r h MET 112 N 0.52 0.75 -0.56 0.00 2.86 -1.09 -1.53 114.93 115.89 1w4r h MET 112 Ca 0.23 -0.49 -0.08 0.00 -2.06 0.00 0.00 59.70 57.30 1w4r h MET 112 Cb 0.13 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1w4r h MET 112 CO -0.16 1.11 0.02 0.00 1.06 0.00 0.00 176.91 178.95 1w4r h ALA 113 N 0.63 0.98 0.00 6.32 0.00 -0.85 -1.24 119.26 125.10 1w4r h ALA 113 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1w4r h ALA 113 Cb 1.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1w4r h ALA 113 CO 0.11 0.63 0.00 -0.91 0.00 0.00 0.00 179.25 179.07 1w4r h ASN 114 N 0.88 0.00 -0.12 0.00 2.35 -0.76 -1.67 115.58 116.25 1w4r h ASN 114 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1w4r h ASN 114 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1w4r h ASN 114 CO 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 1w4r n ALA 115 N -1.80 2.53 -0.01 -0.83 0.00 -0.59 -4.95 120.51 114.87 1w4r n ALA 115 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1w4r n ALA 115 Cb 0.31 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 1.17 0.66 3.84 0.00 0.00 -0.63 -4.99 105.19 105.24 1w4r n GLY 116 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.99 4.07 -0.30 1.61 3.01 -0.53 -3.57 119.74 123.04 1w4r s LYS 117 Ca 0.00 0.88 -0.21 0.00 -1.01 0.00 0.00 55.97 55.63 1w4r s LYS 117 Cb 0.00 -2.28 -0.01 0.00 -1.01 0.00 0.00 37.83 34.53 1w4r s LYS 117 CO 0.00 0.01 0.65 0.99 0.51 0.00 0.00 175.35 177.51 1w4r s THR 118 N -2.18 4.92 -0.17 2.17 2.01 -0.60 -1.49 115.64 120.30 1w4r s THR 118 Ca 0.58 0.92 -0.02 0.00 0.31 0.00 0.00 61.69 63.48 1w4r s THR 118 Cb -0.10 -4.02 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 1w4r s THR 118 CO 0.19 -0.15 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.17 1w4r s VAL 119 N 2.66 3.06 -0.15 3.82 1.01 0.55 -0.73 120.40 130.63 1w4r s VAL 119 Ca 0.26 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1w4r s VAL 119 Cb -0.15 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.91 1w4r s VAL 119 CO 0.12 0.48 -0.21 -0.63 0.00 0.00 0.00 175.10 174.86 1w4r s ILE 120 N 0.94 2.09 -0.15 2.22 1.01 0.30 -0.44 121.20 127.18 1w4r s ILE 120 Ca -0.02 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.68 1w4r s ILE 120 Cb -0.15 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.50 1w4r s ILE 120 CO -0.01 0.55 -0.18 -0.69 0.00 0.00 0.00 174.94 174.61 1w4r s VAL 121 N 0.88 1.81 -0.12 2.92 1.01 0.23 -0.67 120.40 126.46 1w4r s VAL 121 Ca -0.05 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 1w4r s VAL 121 Cb -0.15 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1w4r s VAL 121 CO -0.03 0.50 0.39 0.00 0.00 0.00 0.00 175.10 175.95 1w4r s ALA 122 N 1.15 3.56 -0.02 5.51 0.00 0.17 0.28 121.76 132.41 1w4r s ALA 122 Ca -0.01 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.35 1w4r s ALA 122 Cb -0.14 -2.50 0.07 0.00 0.00 0.00 0.00 23.12 20.55 1w4r s ALA 122 CO -0.07 0.12 0.68 0.00 0.00 0.00 0.00 175.76 176.49 1w4r s ALA 123 N 0.27 -1.75 0.24 0.00 0.00 -0.26 -0.88 121.76 119.38 1w4r s ALA 123 Ca 0.22 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 53.06 1w4r s ALA 123 Cb -0.14 0.13 -0.09 0.00 0.00 0.00 0.00 23.12 23.02 1w4r s ALA 123 CO 0.08 -0.44 1.31 -0.51 0.00 0.00 0.00 175.76 176.20 1w4r s LEU 124 N -1.46 4.43 0.04 0.00 1.43 -1.26 -3.16 118.68 118.69 1w4r s LEU 124 Ca -0.09 2.48 0.01 0.00 -1.03 0.00 0.00 54.13 55.50 1w4r s LEU 124 Cb -0.00 -3.62 -0.26 0.00 0.03 0.00 0.00 46.19 42.34 1w4r s LEU 124 CO 0.06 -0.52 0.98 -2.24 0.23 0.00 0.00 176.35 174.86 1w4r h ASP 125 N 4.83 0.26 -4.44 2.29 2.03 -1.93 -3.43 116.42 116.02 1w4r h ASP 125 Ca -0.46 -0.34 -0.42 0.00 -0.73 0.00 0.00 57.03 55.08 1w4r h ASP 125 Cb 1.22 -0.08 -0.22 0.00 -0.83 0.00 0.00 39.33 39.41 1w4r h ASP 125 CO 0.74 1.28 -0.78 -0.83 -1.03 0.00 0.00 179.24 178.62 1w4r s GLY 126 N -4.87 0.87 0.92 7.15 0.00 -1.26 -2.11 107.32 108.02 1w4r s GLY 126 Ca -0.05 -0.98 -0.16 0.00 0.00 0.00 0.00 44.72 43.53 1w4r s GLY 126 CO 0.85 -1.00 1.06 -1.30 0.00 0.00 0.00 173.10 172.71 1w4r n THR 127 N 1.36 0.00 0.19 0.90 -2.24 -0.25 -4.82 114.28 109.42 1w4r n THR 127 Ca -0.21 -0.68 0.12 0.00 -2.27 0.00 0.00 64.05 61.02 1w4r n THR 127 Cb 0.54 -1.44 0.62 0.00 -2.10 0.00 0.00 70.33 67.95 1w4r n THR 127 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1w4r h PHE 128 N -2.00 0.00 -0.55 4.78 -0.00 -1.90 -0.54 116.94 116.73 1w4r h PHE 128 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.61 1w4r h PHE 128 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.99 1w4r h PHE 128 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 178.31 179.35 1w4r n GLN 129 N -2.31 2.47 -3.26 6.09 6.02 -1.26 -4.56 117.38 120.57 1w4r n GLN 129 Ca -0.01 -2.26 -0.23 0.00 -0.01 0.00 0.00 57.00 54.48 1w4r n GLN 129 Cb 0.05 -1.51 0.04 0.00 1.02 0.00 0.00 30.24 29.85 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 1.38 -5.67 -4.19 -1.09 1.74 -0.21 -5.01 116.66 103.60 1w4r n ARG 130 Ca 0.21 0.84 -0.25 0.00 -0.77 0.00 0.00 57.85 57.88 1w4r n ARG 130 Cb 0.56 -5.75 -0.07 0.00 -1.02 0.00 0.00 32.46 26.18 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 -5.95 2.55 0.24 5.56 1.02 -1.26 -4.87 119.74 117.03 1w4r s LYS 131 Ca 0.41 -1.13 -0.31 0.00 0.02 0.00 0.00 55.97 54.96 1w4r s LYS 131 Cb -0.19 -2.40 -0.13 0.00 -0.52 0.00 0.00 37.83 34.59 1w4r s LYS 131 CO 0.51 0.43 1.37 -2.30 -0.92 0.00 0.00 175.35 174.44 1w4r n PRO 132 N -0.51 1.97 -3.02 -1.68 -0.02 -1.26 -1.09 135.00 129.38 1w4r n PRO 132 Ca -0.08 0.70 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 1w4r n PRO 132 Cb 0.56 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.66 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 -0.17 2.93 0.00 6.00 2.19 -0.90 -4.68 117.98 123.35 1w4r s PHE 133 Ca 0.67 -0.40 0.00 0.00 0.33 0.00 0.00 56.93 57.54 1w4r s PHE 133 Cb -0.66 -3.82 0.00 0.00 -1.31 0.00 0.00 43.02 37.23 1w4r s PHE 133 CO 0.51 -1.21 0.00 0.41 1.83 0.00 0.00 175.22 176.75 1w4r n GLY 134 N 5.18 3.16 1.31 13.12 0.00 -1.26 -2.78 105.19 123.91 1w4r n GLY 134 Ca -0.04 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 9.77 2.48 -0.22 4.61 0.00 -1.26 -4.68 120.51 131.21 1w4r n ALA 135 Ca 0.00 -1.25 -0.01 0.00 0.00 0.00 0.00 53.44 52.19 1w4r n ALA 135 Cb 0.00 -0.96 0.22 0.00 0.00 0.00 0.00 19.45 18.71 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 4.01 1.21 0.00 0.00 6.09 -1.84 -0.88 117.51 126.10 1w4r h ILE 136 Ca 0.00 -0.46 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1w4r h ILE 136 Cb 0.99 0.17 0.00 0.00 0.47 0.00 0.00 36.82 38.45 1w4r h ILE 136 CO 0.03 0.22 0.00 0.18 -3.07 0.00 0.00 178.15 175.51 1w4r n LEU 137 N -4.38 0.69 0.20 2.19 4.77 -1.26 -1.67 117.00 117.53 1w4r n LEU 137 Ca 0.08 0.65 0.14 0.00 -0.03 0.00 0.00 56.01 56.85 1w4r n LEU 137 Cb 0.07 -0.53 0.67 0.00 -2.33 0.00 0.00 43.42 41.30 1w4r n LEU 137 CO 0.37 -0.50 0.92 0.78 -1.33 0.00 0.00 177.39 177.63 1w4r h ASN 138 N 0.00 0.00 0.84 -1.43 2.35 -1.52 -0.45 115.58 115.37 1w4r h ASN 138 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1w4r h ASN 138 Cb 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1w4r h ASN 138 CO 0.00 0.00 -0.41 -0.07 -1.65 0.00 0.00 177.43 175.30 1w4r h LEU 139 N 0.00 0.00 -0.20 1.61 3.38 -1.46 -3.35 115.31 115.28 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 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1w4r h LEU 139 CO 0.00 0.41 0.09 0.58 0.09 0.00 0.00 178.44 179.60 1w4r h VAL 140 N 0.00 0.98 0.00 1.22 2.07 -1.24 -0.36 116.25 118.92 1w4r h VAL 140 Ca -0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1w4r h VAL 140 Cb 0.94 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1w4r h VAL 140 CO 0.05 0.03 0.00 -2.65 0.02 0.00 0.00 177.57 175.03 1w4r n PRO 141 N -5.02 0.08 0.00 1.57 -0.02 -1.26 -2.27 135.00 128.09 1w4r n PRO 141 Ca -0.03 0.38 0.11 0.00 -2.02 0.00 0.00 63.50 61.94 1w4r n PRO 141 Cb 0.06 -1.67 0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1w4r n PRO 141 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1w4r n LEU 142 N -1.83 0.96 -4.86 2.45 4.77 -0.24 -4.98 117.00 113.27 1w4r n LEU 142 Ca 0.02 -0.38 -0.37 0.00 -0.03 0.00 0.00 56.01 55.25 1w4r n LEU 142 Cb 0.15 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1w4r n LEU 142 CO 0.13 0.23 -0.15 0.00 -1.33 0.00 0.00 177.39 176.27 1w4r s ALA 143 N -2.94 3.85 0.23 -1.18 0.00 -0.65 -4.70 121.76 116.38 1w4r s ALA 143 Ca 0.10 -0.62 0.09 0.00 0.00 0.00 0.00 51.96 51.53 1w4r s ALA 143 Cb 0.17 -2.02 0.21 0.00 0.00 0.00 0.00 23.12 21.48 1w4r s ALA 143 CO 0.79 0.56 1.53 0.93 0.00 0.00 0.00 175.76 179.56 1w4r h GLU 144 N 5.15 0.04 -3.78 0.00 3.07 -1.60 -3.45 114.58 114.01 1w4r h GLU 144 Ca -0.53 -0.03 -0.30 0.00 -0.50 0.00 0.00 59.36 57.99 1w4r h GLU 144 Cb 1.22 0.01 -0.31 0.00 -0.84 0.00 0.00 28.75 28.82 1w4r h GLU 144 CO 0.60 0.73 -0.74 0.45 -1.40 0.00 0.00 179.01 178.65 1w4r s SER 145 N -6.83 0.26 -0.05 1.42 0.15 -1.17 -5.05 113.70 102.42 1w4r s SER 145 Ca -0.01 -0.02 -0.02 0.00 0.70 0.00 0.00 55.95 56.60 1w4r s SER 145 Cb 0.12 -0.11 0.03 0.00 -1.71 0.00 0.00 66.02 64.36 1w4r s SER 145 CO 0.78 -0.05 0.11 -0.69 1.20 0.00 0.00 173.24 174.59 1w4r s VAL 146 N 0.56 -0.05 0.10 4.45 1.01 -1.26 -1.13 120.40 124.08 1w4r s VAL 146 Ca -0.05 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.14 1w4r s VAL 146 Cb -0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 1w4r s VAL 146 CO -0.01 0.07 -0.11 0.68 0.00 0.00 0.00 175.10 175.72 1w4r s VAL 147 N 0.99 1.03 -0.19 2.92 -7.23 -0.60 -5.00 120.40 112.33 1w4r s VAL 147 Ca -0.08 -1.63 0.01 0.00 -1.81 0.00 0.00 61.98 58.47 1w4r s VAL 147 Cb -0.10 -1.36 0.04 0.00 0.56 0.00 0.00 36.38 35.51 1w4r s VAL 147 CO -0.04 -0.50 -0.11 -0.75 -0.31 0.00 0.00 175.10 173.38 1w4r s LYS 148 N -2.68 2.12 0.62 4.82 2.20 -1.26 -0.59 119.74 124.98 1w4r s LYS 148 Ca 0.05 -0.77 -0.10 0.00 -0.36 0.00 0.00 55.97 54.79 1w4r s LYS 148 Cb -0.04 -2.34 -0.03 0.00 -1.51 0.00 0.00 37.83 33.91 1w4r s LYS 148 CO 0.01 -0.37 1.01 -0.51 -0.36 0.00 0.00 175.35 175.13 1w4r s LEU 149 N 1.42 3.22 0.17 5.43 1.43 0.75 -4.93 118.68 126.17 1w4r s LEU 149 Ca 0.00 1.31 0.08 0.00 -1.03 0.00 0.00 54.13 54.50 1w4r s LEU 149 Cb -0.15 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 1w4r s LEU 149 CO -0.09 -0.91 -0.09 0.42 0.23 0.00 0.00 176.35 175.91 1w4r s THR 150 N -3.16 3.26 0.32 5.49 -4.23 -1.26 -4.29 115.64 111.77 1w4r s THR 150 Ca 0.55 -1.58 0.04 0.00 -1.18 0.00 0.00 61.69 59.51 1w4r s THR 150 Cb -0.11 -2.60 0.04 0.00 1.34 0.00 0.00 72.50 71.17 1w4r s THR 150 CO 0.53 -0.08 0.33 0.00 -0.54 0.00 0.00 174.62 174.86 1w4r n ALA 151 N 0.12 0.58 -2.74 3.99 0.00 -0.03 -4.60 120.51 117.83 1w4r n ALA 151 Ca -0.11 -1.22 -0.36 0.00 0.00 0.00 0.00 53.44 51.74 1w4r n ALA 151 Cb 0.55 0.43 -0.07 0.00 0.00 0.00 0.00 19.45 20.36 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 -1.31 5.35 0.02 0.00 1.01 -1.26 -0.51 120.40 123.70 1w4r s VAL 152 Ca 0.25 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.33 1w4r s VAL 152 Cb -0.02 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 1w4r s VAL 152 CO 0.16 0.50 1.56 0.00 0.00 0.00 0.00 175.10 177.32 1w4r n MET 154 N 5.73 0.39 -0.05 0.00 2.81 -0.31 -0.78 117.12 124.92 1w4r n MET 154 Ca 0.15 0.01 -0.03 0.00 -1.81 0.00 0.00 57.70 56.01 1w4r n MET 154 Cb 0.42 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.33 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 -1.30 1.71 0.00 0.03 1.02 -1.26 -4.78 120.64 116.06 1w4r n GLU 155 Ca 0.14 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1w4r n GLU 155 Cb 0.24 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 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 -0.19 0.00 -1.95 0.00 3.72 0.04 -4.98 117.46 114.10 1w4r n PHE 157 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 1w4r n PHE 157 Cb 0.07 -0.88 0.15 0.00 -0.94 0.00 0.00 39.48 37.88 1w4r n PHE 157 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1w4r s ARG 158 N -0.84 1.07 0.41 -1.08 0.52 -1.26 -4.59 118.95 113.18 1w4r s ARG 158 Ca 0.00 -0.29 -0.26 0.00 -0.52 0.00 0.00 55.73 54.66 1w4r s ARG 158 Cb 0.00 -1.90 -0.09 0.00 0.52 0.00 0.00 34.95 33.48 1w4r s ARG 158 CO 0.00 -2.14 1.41 -2.00 0.02 0.00 0.00 175.30 172.59 1w4r s GLU 159 N -5.77 3.90 -0.09 3.54 2.12 -1.26 -0.38 118.70 120.77 1w4r s GLU 159 Ca 0.70 2.39 0.05 0.00 0.36 0.00 0.00 54.97 58.47 1w4r s GLU 159 Cb -0.06 -2.79 -0.01 0.00 0.26 0.00 0.00 34.13 31.54 1w4r s GLU 159 CO 0.51 -0.63 -0.24 0.00 -0.54 0.00 0.00 175.26 174.37 1w4r s ALA 160 N -1.19 2.20 -0.57 6.30 0.00 0.33 -4.24 121.76 124.60 1w4r s ALA 160 Ca 0.57 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.60 1w4r s ALA 160 Cb -0.43 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 1w4r s ALA 160 CO 0.56 0.34 0.49 0.00 0.00 0.00 0.00 175.76 177.15 1w4r n ALA 161 N 3.28 2.64 -2.37 0.00 0.00 -1.05 -0.85 120.51 122.16 1w4r n ALA 161 Ca -0.18 -0.36 -0.19 0.00 0.00 0.00 0.00 53.44 52.71 1w4r n ALA 161 Cb 0.53 -0.23 -0.10 0.00 0.00 0.00 0.00 19.45 19.65 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 1.72 -0.13 0.00 2.02 -0.83 -4.12 117.35 114.93 1w4r s TYR 162 Ca 0.05 -0.88 0.03 0.00 -0.37 0.00 0.00 57.07 55.90 1w4r s TYR 162 Cb 0.05 -1.01 0.01 0.00 -0.40 0.00 0.00 41.96 40.61 1w4r s TYR 162 CO 0.17 0.04 -0.22 0.99 -1.57 0.00 0.00 175.55 174.96 1w4r s THR 163 N -3.31 2.00 -0.16 -0.71 2.01 -1.26 -0.94 115.64 113.26 1w4r s THR 163 Ca 0.30 -0.95 -0.09 0.00 0.31 0.00 0.00 61.69 61.26 1w4r s THR 163 Cb 0.06 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.76 1w4r s THR 163 CO 0.11 0.54 0.15 -0.75 -0.69 0.00 0.00 174.62 173.98 1w4r s LYS 164 N 0.73 3.92 0.03 4.92 2.20 0.23 -4.30 119.74 127.46 1w4r s LYS 164 Ca -0.10 -0.15 -0.26 0.00 -0.36 0.00 0.00 55.97 55.10 1w4r s LYS 164 Cb -0.16 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1w4r s LYS 164 CO 0.00 0.48 0.81 0.50 -0.36 0.00 0.00 175.35 176.78 1w4r s ARG 165 N -0.17 4.52 0.05 4.03 3.52 -1.26 -1.53 118.95 128.11 1w4r s ARG 165 Ca 0.11 1.13 -0.07 0.00 -0.13 0.00 0.00 55.73 56.78 1w4r s ARG 165 Cb -0.12 -3.39 -0.30 0.00 -1.56 0.00 0.00 34.95 29.58 1w4r s ARG 165 CO 0.01 0.19 1.06 -0.07 -0.81 0.00 0.00 175.30 175.68 1w4r h LEU 166 N 5.99 0.52 0.00 -0.88 3.38 -1.29 -3.48 115.31 119.55 1w4r h LEU 166 Ca -0.43 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 56.96 1w4r h LEU 166 Cb 1.21 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1w4r h LEU 166 CO 0.72 1.46 0.00 0.61 0.09 0.00 0.00 178.44 181.32 1w4r n GLY 167 N 1.60 1.15 0.49 0.83 0.00 -1.26 -5.04 105.19 102.96 1w4r n GLY 167 Ca -0.12 -1.85 0.06 0.00 0.00 0.00 0.00 46.02 44.11 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 0.00 0.00 -1.69 2.61 -2.24 -1.26 -5.01 114.28 106.69 1w4r n THR 168 Ca 0.00 -0.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.86 1w4r n THR 168 Cb 0.00 1.26 -0.01 0.00 -2.10 0.00 0.00 70.33 69.47 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 0.66 2.10 -0.03 -0.78 4.71 -1.26 -4.92 120.64 121.13 1w4r n GLU 169 Ca 0.07 0.74 0.06 0.00 -0.01 0.00 0.00 57.16 58.02 1w4r n GLU 169 Cb 0.31 -2.35 -0.16 0.00 -1.01 0.00 0.00 31.44 28.24 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 1.05 0.66 -2.33 3.49 5.02 -1.26 -4.98 118.16 119.81 1w4r n LYS 170 Ca 0.07 -0.13 -0.34 0.00 -2.02 0.00 0.00 58.31 55.89 1w4r n LYS 170 Cb 0.35 -1.54 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 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 -3.25 3.53 0.02 1.97 2.02 -1.26 -4.97 118.70 116.76 1w4r s GLU 171 Ca -0.08 1.39 -0.25 0.00 0.02 0.00 0.00 54.97 56.05 1w4r s GLU 171 Cb 0.12 -2.05 -0.18 0.00 0.10 0.00 0.00 34.13 32.12 1w4r s GLU 171 CO 0.88 -0.66 1.40 0.28 0.02 0.00 0.00 175.26 177.18 1w4r h VAL 172 N 1.15 1.07 -3.21 2.63 2.07 -2.05 -3.40 116.25 114.51 1w4r h VAL 172 Ca -0.49 -0.66 -0.59 0.00 0.82 0.00 0.00 66.70 65.79 1w4r h VAL 172 Cb 1.23 1.49 -0.10 0.00 -1.52 0.00 0.00 31.29 32.39 1w4r h VAL 172 CO 0.58 0.16 0.73 -0.70 0.02 0.00 0.00 177.57 178.35 1w4r s GLU 173 N -4.94 3.41 -0.23 1.57 2.12 -1.26 -4.92 118.70 114.45 1w4r s GLU 173 Ca -0.15 -0.05 -0.03 0.00 0.36 0.00 0.00 54.97 55.09 1w4r s GLU 173 Cb 0.03 -4.03 0.08 0.00 0.26 0.00 0.00 34.13 30.46 1w4r s GLU 173 CO 0.64 -1.55 0.09 0.08 -0.54 0.00 0.00 175.26 173.97 1w4r s VAL 174 N 4.33 0.24 0.24 3.70 1.01 -1.26 -5.13 120.40 123.53 1w4r s VAL 174 Ca 0.35 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1w4r s VAL 174 Cb -0.10 -0.99 -0.09 0.00 0.00 0.00 0.00 36.38 35.19 1w4r s VAL 174 CO 0.22 -0.46 1.36 -0.63 0.00 0.00 0.00 175.10 175.59 1w4r s ILE 175 N 1.97 2.92 0.00 2.22 -1.09 -1.26 -4.96 121.20 121.00 1w4r s ILE 175 Ca 0.04 0.78 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 1w4r s ILE 175 Cb -0.16 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 1w4r s ILE 175 CO -0.20 0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.25 1w4r n GLY 176 N 2.10 1.23 0.00 6.18 0.00 -1.26 -5.05 105.19 108.39 1w4r n GLY 176 Ca 0.06 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.19 3.35 0.12 -0.02 0.00 -1.26 -4.89 105.19 102.30 1w4r n GLY 177 Ca 0.00 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.44 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 1.76 0.23 4.61 0.00 -1.26 -0.84 120.51 122.01 1w4r n ALA 178 Ca 0.00 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.57 1w4r n ALA 178 Cb 0.00 -1.39 0.53 0.00 0.00 0.00 0.00 19.45 18.59 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 -3.34 116.42 113.08 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 0.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.91 1w4r h ASP 179 CO 0.00 0.22 -0.62 0.29 -1.03 0.00 0.00 179.24 178.10 1w4r n LYS 180 N -3.98 3.36 -3.98 4.15 5.02 -0.02 -4.93 118.16 117.77 1w4r n LYS 180 Ca -0.02 -0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 1w4r n LYS 180 Cb 0.30 -0.88 -0.12 0.00 -0.02 0.00 0.00 35.03 34.31 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 -1.81 0.30 -0.06 2.13 2.02 -0.40 -0.73 117.35 118.80 1w4r s TYR 181 Ca 0.00 -0.42 0.05 0.00 -0.37 0.00 0.00 57.07 56.34 1w4r s TYR 181 Cb 0.04 -0.20 -0.02 0.00 -0.40 0.00 0.00 41.96 41.38 1w4r s TYR 181 CO 0.21 -0.13 -0.22 -1.01 -1.57 0.00 0.00 175.55 172.83 1w4r s HIS 182 N -1.14 2.52 0.21 2.71 3.76 -0.58 -4.10 115.29 118.66 1w4r s HIS 182 Ca -0.11 -0.56 -0.30 0.00 -0.15 0.00 0.00 55.06 53.94 1w4r s HIS 182 Cb -0.08 -1.62 -0.09 0.00 1.11 0.00 0.00 32.58 31.90 1w4r s HIS 182 CO -0.01 -0.11 1.37 -1.54 -0.85 0.00 0.00 174.74 173.60 1w4r s SER 183 N -0.29 6.80 0.04 1.40 1.04 -1.26 -0.60 113.70 120.83 1w4r s SER 183 Ca 0.01 2.49 -0.02 0.00 0.48 0.00 0.00 55.95 58.91 1w4r s SER 183 Cb -0.13 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.35 1w4r s SER 183 CO 0.03 -0.60 0.01 0.68 0.98 0.00 0.00 173.24 174.34 1w4r s VAL 184 N 0.16 0.17 0.88 5.02 -7.23 -0.11 -1.16 120.40 118.12 1w4r s VAL 184 Ca 0.58 -1.40 -0.13 0.00 -1.81 0.00 0.00 61.98 59.22 1w4r s VAL 184 Cb -0.39 -1.09 0.14 0.00 0.56 0.00 0.00 36.38 35.61 1w4r s VAL 184 CO 0.39 -0.77 1.24 0.00 -0.31 0.00 0.00 175.10 175.65 1w4r h ARG 186 N -1.31 0.58 -0.12 0.00 2.43 -1.99 -0.85 114.38 113.13 1w4r h ARG 186 Ca -0.45 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 1w4r h ARG 186 Cb 1.28 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1w4r h ARG 186 CO 0.51 0.38 0.02 -0.07 -1.51 0.00 0.00 179.97 179.30 1w4r h LEU 187 N 0.59 0.18 -0.92 3.80 3.38 -1.97 -2.65 115.31 117.73 1w4r h LEU 187 Ca 0.31 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1w4r h LEU 187 Cb 0.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1w4r h LEU 187 CO -0.23 0.40 -0.37 0.00 0.09 0.00 0.00 178.44 178.33 1w4r h TYR 189 N 0.00 1.19 -0.30 0.00 3.20 -0.79 -2.65 116.97 117.62 1w4r h TYR 189 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1w4r h TYR 189 Cb 0.90 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1w4r h TYR 189 CO 0.00 0.79 0.00 1.19 -1.64 0.00 0.00 178.16 178.50 1w4r n PHE 190 N -4.39 0.39 -0.27 -3.82 3.72 -1.06 -5.05 117.46 106.97 1w4r n PHE 190 Ca 0.10 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1w4r n PHE 190 Cb 0.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1w4r n PHE 190 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34