#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yh3 n TRP 46 N 0.00 0.00 -5.28 -0.14 2.14 -1.26 -4.92 117.44 107.97 1yh3 n TRP 46 Ca 0.00 0.00 -0.31 0.00 2.07 0.00 0.00 57.50 59.26 1yh3 n TRP 46 Cb 0.00 -0.02 -0.16 0.00 -0.81 0.00 0.00 31.31 30.32 1yh3 n TRP 46 CO 0.00 0.00 0.00 -0.98 2.07 0.00 0.00 177.69 178.78 1yh3 s ARG 47 N -2.38 2.13 0.07 -2.67 1.70 -1.26 -5.12 118.95 111.42 1yh3 s ARG 47 Ca 0.22 -0.91 -0.05 0.00 -0.47 0.00 0.00 55.73 54.51 1yh3 s ARG 47 Cb 0.19 -2.02 -0.05 0.00 -0.57 0.00 0.00 34.95 32.49 1yh3 s ARG 47 CO 0.51 0.53 0.31 -0.65 -1.08 0.00 0.00 175.30 174.92 1yh3 s GLN 48 N -0.55 3.60 0.20 3.89 -0.21 -1.26 -4.99 119.66 120.33 1yh3 s GLN 48 Ca 0.08 -0.10 -0.09 0.00 0.02 0.00 0.00 55.36 55.27 1yh3 s GLN 48 Cb -0.10 -2.99 0.14 0.00 1.00 0.00 0.00 33.01 31.06 1yh3 s GLN 48 CO -0.00 0.57 1.78 1.15 -2.12 0.00 0.00 175.29 176.67 1yh3 h THR 49 N 2.55 1.24 -2.75 -0.19 2.02 -1.97 -3.47 112.91 110.35 1yh3 h THR 49 Ca -0.48 -0.71 -0.51 0.00 0.77 0.00 0.00 66.41 65.49 1yh3 h THR 49 Cb 1.18 0.34 -0.14 0.00 -1.74 0.00 0.00 68.15 67.79 1yh3 h THR 49 CO 0.70 0.29 -0.57 0.26 0.37 0.00 0.00 175.52 176.57 1yh3 s TRP 50 N -5.66 1.85 -0.27 3.16 0.52 -1.26 -5.06 118.94 112.23 1yh3 s TRP 50 Ca -0.13 -1.11 0.22 0.00 0.02 0.00 0.00 56.10 55.11 1yh3 s TRP 50 Cb 0.15 -1.21 -0.07 0.00 -1.15 0.00 0.00 33.47 31.19 1yh3 s TRP 50 CO 0.82 -0.14 0.90 0.43 0.02 0.00 0.00 176.95 178.98 1yh3 n SER 51 N -0.95 0.57 -4.94 2.95 7.64 -1.26 -4.75 113.62 112.89 1yh3 n SER 51 Ca -0.04 0.12 -0.20 0.00 1.01 0.00 0.00 58.87 59.76 1yh3 n SER 51 Cb 0.66 0.92 0.05 0.00 -1.01 0.00 0.00 64.21 64.82 1yh3 n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1yh3 s GLY 52 N -4.23 1.83 0.55 0.23 0.00 -0.22 -4.85 107.32 100.63 1yh3 s GLY 52 Ca -0.01 -1.60 -0.21 0.00 0.00 0.00 0.00 44.72 42.89 1yh3 s GLY 52 CO 0.82 -1.27 1.21 -1.05 0.00 0.00 0.00 173.10 172.81 1yh3 n PRO 53 N -2.30 1.41 -1.71 2.90 -0.01 -1.26 -1.81 135.00 132.22 1yh3 n PRO 53 Ca 0.10 0.52 -0.30 0.00 -0.01 0.00 0.00 63.50 63.82 1yh3 n PRO 53 Cb 0.60 -2.40 0.18 0.00 -0.01 0.00 0.00 33.50 31.87 1yh3 n PRO 53 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 175.50 175.69 1yh3 s GLY 54 N -1.00 1.69 0.23 -1.23 0.00 -1.24 -1.83 107.32 103.94 1yh3 s GLY 54 Ca 0.72 -1.00 -0.31 0.00 0.00 0.00 0.00 44.72 44.13 1yh3 s GLY 54 CO 0.49 -0.27 1.27 2.41 0.00 0.00 0.00 173.10 177.00 1yh3 n THR 55 N -3.91 1.10 -1.74 0.90 -1.04 -0.53 -4.69 114.28 104.37 1yh3 n THR 55 Ca 0.13 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.05 61.44 1yh3 n THR 55 Cb 0.60 -1.21 -0.02 0.00 -1.82 0.00 0.00 70.33 67.88 1yh3 n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1yh3 n THR 56 N 1.50 1.03 -1.32 12.58 -1.04 -0.64 -4.70 114.28 121.68 1yh3 n THR 56 Ca 0.12 -0.26 -0.49 0.00 -2.04 0.00 0.00 64.05 61.39 1yh3 n THR 56 Cb 0.29 -1.91 -0.05 0.00 -1.82 0.00 0.00 70.33 66.85 1yh3 n THR 56 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1yh3 n LYS 57 N 2.12 0.00 -2.65 -2.82 4.81 -1.26 -1.39 118.16 116.97 1yh3 n LYS 57 Ca 0.09 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.38 1yh3 n LYS 57 Cb 0.36 -1.13 -0.00 0.00 0.02 0.00 0.00 35.03 34.28 1yh3 n LYS 57 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1yh3 n ARG 58 N 1.13 -2.59 -0.27 1.64 1.74 -1.26 -4.88 116.66 112.16 1yh3 n ARG 58 Ca 0.17 0.57 0.08 0.00 -0.77 0.00 0.00 57.85 57.91 1yh3 n ARG 58 Cb 0.16 -5.20 0.22 0.00 -1.02 0.00 0.00 32.46 26.61 1yh3 n ARG 58 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1yh3 h PHE 59 N -0.25 0.15 -0.07 -1.55 3.57 -1.58 -1.32 116.94 115.89 1yh3 h PHE 59 Ca -0.32 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.22 1yh3 h PHE 59 Cb 1.23 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 1yh3 h PHE 59 CO 0.69 -0.21 0.03 -1.35 -2.23 0.00 0.00 178.31 175.24 1yh3 h PRO 60 N 0.17 0.11 -0.96 6.41 0.11 -1.89 -0.57 132.00 135.37 1yh3 h PRO 60 Ca 0.47 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.66 1yh3 h PRO 60 Cb 0.88 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.90 1yh3 h PRO 60 CO -0.65 0.25 0.60 0.93 -0.21 0.00 0.00 178.00 178.92 1yh3 h GLU 61 N -0.05 0.96 0.33 1.05 3.07 -1.87 -2.87 114.58 115.20 1yh3 h GLU 61 Ca 0.02 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 1yh3 h GLU 61 Cb 0.18 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1yh3 h GLU 61 CO -0.00 0.64 -0.16 1.15 -1.40 0.00 0.00 179.01 179.24 1yh3 h THR 62 N 0.99 0.70 -0.68 1.13 2.02 -0.76 -1.68 112.91 114.62 1yh3 h THR 62 Ca 0.46 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1yh3 h THR 62 Cb 0.39 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1yh3 h THR 62 CO -0.24 0.07 0.40 0.58 0.37 0.00 0.00 175.52 176.70 1yh3 h VAL 63 N -0.64 1.20 -0.41 3.16 2.07 -1.11 -1.62 116.25 118.90 1yh3 h VAL 63 Ca -0.04 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1yh3 h VAL 63 Cb 0.45 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1yh3 h VAL 63 CO 0.07 0.21 0.10 0.25 0.02 0.00 0.00 177.57 178.22 1yh3 h LEU 64 N 0.94 0.62 -0.73 2.57 5.85 -1.38 -0.29 115.31 122.90 1yh3 h LEU 64 Ca 0.24 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1yh3 h LEU 64 Cb -0.02 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1yh3 h LEU 64 CO -0.04 0.69 0.20 0.00 -0.34 0.00 0.00 178.44 178.95 1yh3 h ALA 65 N 0.95 0.96 -0.75 1.25 0.00 -1.08 0.15 119.26 120.73 1yh3 h ALA 65 Ca 0.13 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1yh3 h ALA 65 Cb 0.32 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1yh3 h ALA 65 CO 0.00 0.66 0.50 0.00 0.00 0.00 0.00 179.25 180.41 1yh3 h ARG 66 N 1.09 0.93 -0.11 0.00 3.08 -1.20 -1.67 114.38 116.49 1yh3 h ARG 66 Ca 0.23 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 60.02 1yh3 h ARG 66 Cb 0.34 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.19 1yh3 h ARG 66 CO -0.00 0.61 -0.76 0.00 -1.07 0.00 0.00 179.97 178.75 1yh3 h VAL 68 N 0.38 0.77 -0.82 0.00 2.07 -1.39 -1.58 116.25 115.69 1yh3 h VAL 68 Ca -0.06 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1yh3 h VAL 68 Cb 1.40 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1yh3 h VAL 68 CO 0.15 0.05 0.41 0.11 0.02 0.00 0.00 177.57 178.31 1yh3 h LYS 69 N 0.25 1.17 0.51 1.57 1.79 -0.95 -1.79 116.57 119.13 1yh3 h LYS 69 Ca 0.23 -0.16 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 1yh3 h LYS 69 Cb 0.28 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1yh3 h LYS 69 CO -0.28 0.89 -0.24 -0.92 -1.08 0.00 0.00 179.45 177.82 1yh3 h TYR 70 N 1.16 -0.63 -0.61 -1.35 3.20 -0.85 -2.79 116.97 115.09 1yh3 h TYR 70 Ca 0.28 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.26 1yh3 h TYR 70 Cb 0.10 0.21 -0.09 0.00 1.54 0.00 0.00 36.73 38.49 1yh3 h TYR 70 CO 0.01 -0.35 0.12 1.79 -1.64 0.00 0.00 178.16 178.09 1yh3 h THR 71 N -0.78 0.62 -0.00 1.81 1.35 -1.25 -0.04 112.91 114.62 1yh3 h THR 71 Ca -0.07 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1yh3 h THR 71 Cb 0.57 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1yh3 h THR 71 CO 0.11 0.04 -0.04 -1.84 -0.25 0.00 0.00 175.52 173.55 1yh3 n GLU 72 N -5.14 0.95 -0.07 4.72 0.28 -0.68 -3.65 120.64 117.05 1yh3 n GLU 72 Ca 0.09 -0.27 -0.10 0.00 -0.16 0.00 0.00 57.16 56.72 1yh3 n GLU 72 Cb 0.33 -1.49 -0.07 0.00 1.43 0.00 0.00 31.44 31.64 1yh3 n GLU 72 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1yh3 n ILE 73 N -0.79 0.86 -3.28 3.84 5.41 -0.99 -4.87 119.36 119.55 1yh3 n ILE 73 Ca 0.18 -0.36 -0.45 0.00 1.00 0.00 0.00 62.75 63.12 1yh3 n ILE 73 Cb 0.23 -0.97 -0.00 0.00 -0.71 0.00 0.00 39.64 38.19 1yh3 n ILE 73 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1yh3 s HIS 74 N -2.30 4.06 -0.74 1.39 3.76 -0.06 -4.91 115.29 116.48 1yh3 s HIS 74 Ca -0.18 -2.47 0.04 0.00 -0.15 0.00 0.00 55.06 52.30 1yh3 s HIS 74 Cb 0.05 -3.91 0.22 0.00 1.11 0.00 0.00 32.58 30.05 1yh3 s HIS 74 CO 0.37 -1.03 1.08 -2.30 -0.85 0.00 0.00 174.74 172.01 1yh3 n PRO 75 N 3.39 0.03 0.28 8.40 -0.02 -1.26 -0.77 135.00 145.04 1yh3 n PRO 75 Ca 0.24 0.48 0.13 0.00 -2.02 0.00 0.00 63.50 62.33 1yh3 n PRO 75 Cb 0.41 -1.64 0.80 0.00 -0.02 0.00 0.00 33.50 33.05 1yh3 n PRO 75 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1yh3 h GLU 76 N 0.00 0.00 -0.06 -0.52 5.08 -1.91 -3.22 114.58 113.95 1yh3 h GLU 76 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yh3 h GLU 76 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1yh3 h GLU 76 CO 0.00 0.05 0.00 -1.33 -1.00 0.00 0.00 179.01 176.73 1yh3 n MET 77 N -3.90 1.73 0.00 2.33 2.81 0.05 -4.60 117.12 115.54 1yh3 n MET 77 Ca -0.03 -2.60 0.01 0.00 -1.81 0.00 0.00 57.70 53.28 1yh3 n MET 77 Cb 0.14 -1.56 0.08 0.00 -0.71 0.00 0.00 33.22 31.17 1yh3 n MET 77 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1yh3 n ARG 78 N -1.18 0.15 -1.61 0.03 5.12 -1.22 -2.79 116.66 115.17 1yh3 n ARG 78 Ca 0.17 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.73 1yh3 n ARG 78 Cb 0.68 -1.27 0.04 0.00 -1.16 0.00 0.00 32.46 30.76 1yh3 n ARG 78 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 1yh3 n HIS 79 N -0.77 2.79 -3.68 -1.55 1.44 -1.26 -4.95 115.22 107.24 1yh3 n HIS 79 Ca 0.02 -2.47 -0.20 0.00 -2.01 0.00 0.00 57.72 53.06 1yh3 n HIS 79 Cb 0.01 -1.28 -0.18 0.00 0.12 0.00 0.00 29.99 28.66 1yh3 n HIS 79 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1yh3 s VAL 80 N -4.45 -0.09 -0.26 0.61 1.01 -1.12 -5.12 120.40 110.99 1yh3 s VAL 80 Ca 0.55 0.41 -0.27 0.00 0.00 0.00 0.00 61.98 62.67 1yh3 s VAL 80 Cb 0.44 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.66 1yh3 s VAL 80 CO -0.24 0.18 0.96 -0.62 0.00 0.00 0.00 175.10 175.39 1yh3 s ASP 81 N 2.14 6.95 0.36 3.32 -1.08 -1.26 -4.96 116.67 122.14 1yh3 s ASP 81 Ca 0.05 1.16 0.16 0.00 -0.52 0.00 0.00 52.55 53.40 1yh3 s ASP 81 Cb -0.12 -2.50 0.65 0.00 -1.46 0.00 0.00 42.92 39.49 1yh3 s ASP 81 CO -0.03 -0.66 1.73 0.00 0.52 0.00 0.00 175.17 176.73 1yh3 h GLN 83 N 0.00 0.59 -0.73 0.00 5.75 -1.96 -1.97 115.11 116.79 1yh3 h GLN 83 Ca -0.00 -0.12 0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1yh3 h GLN 83 Cb 0.89 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 29.30 1yh3 h GLN 83 CO 0.05 0.58 0.46 0.77 -2.65 0.00 0.00 178.83 178.04 1yh3 h SER 84 N 0.48 0.75 -0.67 -0.69 0.02 -1.91 -0.86 113.55 110.67 1yh3 h SER 84 Ca 0.13 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.14 1yh3 h SER 84 Cb 0.22 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 1yh3 h SER 84 CO -0.01 0.52 0.36 0.58 -1.14 0.00 0.00 176.83 177.14 1yh3 h VAL 85 N 0.89 0.95 -0.05 2.27 2.07 -1.29 -1.05 116.25 120.04 1yh3 h VAL 85 Ca 0.29 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1yh3 h VAL 85 Cb 0.03 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1yh3 h VAL 85 CO -0.11 0.12 0.01 -0.25 0.02 0.00 0.00 177.57 177.36 1yh3 h TRP 86 N 0.67 0.09 -0.56 1.57 2.91 -0.53 -1.82 115.95 118.27 1yh3 h TRP 86 Ca 0.30 -0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.41 1yh3 h TRP 86 Cb 0.21 -0.02 -0.11 0.00 -0.51 0.00 0.00 29.16 28.72 1yh3 h TRP 86 CO -0.08 0.31 -0.33 -0.44 -1.03 0.00 0.00 178.44 176.87 1yh3 h ASP 87 N -0.17 -1.13 0.25 2.65 3.32 -0.98 0.15 116.42 120.51 1yh3 h ASP 87 Ca 0.01 0.22 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1yh3 h ASP 87 Cb 0.27 0.56 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1yh3 h ASP 87 CO 0.00 -0.30 -0.17 0.00 -1.72 0.00 0.00 179.24 177.04 1yh3 h ALA 88 N 0.98 1.53 0.04 3.45 0.00 -1.13 0.19 119.26 124.33 1yh3 h ALA 88 Ca 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1yh3 h ALA 88 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1yh3 h ALA 88 CO -0.66 0.22 -0.02 0.35 0.00 0.00 0.00 179.25 179.14 1yh3 h PHE 89 N 0.00 -0.06 -0.87 0.00 3.04 -0.38 -3.14 116.94 115.54 1yh3 h PHE 89 Ca -0.00 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 61.99 1yh3 h PHE 89 Cb 0.35 0.02 -0.05 0.00 2.56 0.00 0.00 35.95 38.82 1yh3 h PHE 89 CO 0.00 0.49 0.57 -0.22 -2.02 0.00 0.00 178.31 177.13 1yh3 h LYS 90 N -0.95 1.01 -0.30 1.11 3.64 -0.80 -2.04 116.57 118.23 1yh3 h LYS 90 Ca -0.01 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1yh3 h LYS 90 Cb 0.57 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1yh3 h LYS 90 CO 0.01 0.67 0.23 0.78 -2.27 0.00 0.00 179.45 178.87 1yh3 h GLY 91 N 1.04 0.00 2.00 5.01 0.00 -0.66 -1.85 103.07 108.61 1yh3 h GLY 91 Ca 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.60 1yh3 h GLY 91 CO -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 176.54 176.00 1yh3 h ALA 92 N 1.81 0.97 0.00 3.60 0.00 -1.31 -3.38 119.26 120.95 1yh3 h ALA 92 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1yh3 h ALA 92 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1yh3 h ALA 92 CO -0.00 0.52 -0.30 1.97 0.00 0.00 0.00 179.25 181.45 1yh3 n PHE 93 N -3.55 0.00 -2.62 0.00 1.16 -1.03 -4.81 117.46 106.61 1yh3 n PHE 93 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.23 1yh3 n PHE 93 Cb 0.54 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.36 1yh3 n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1yh3 s ILE 94 N -0.93 3.93 -1.37 1.97 -1.09 -0.72 -3.44 121.20 119.55 1yh3 s ILE 94 Ca 0.00 1.27 -0.07 0.00 -2.23 0.00 0.00 60.65 59.62 1yh3 s ILE 94 Cb 0.00 -3.55 0.04 0.00 -1.58 0.00 0.00 42.46 37.37 1yh3 s ILE 94 CO 0.00 -0.20 0.49 -1.20 -1.23 0.00 0.00 174.94 172.80 1yh3 n SER 95 N -0.66 -4.60 -3.98 3.58 7.64 -1.20 -4.95 113.62 109.46 1yh3 n SER 95 Ca 0.08 -0.31 -0.17 0.00 1.01 0.00 0.00 58.87 59.49 1yh3 n SER 95 Cb 0.52 -3.77 -0.14 0.00 -1.01 0.00 0.00 64.21 59.81 1yh3 n SER 95 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1yh3 s LYS 96 N -5.82 0.51 0.09 1.43 1.02 -1.04 -4.78 119.74 111.16 1yh3 s LYS 96 Ca 0.33 -0.23 -0.31 0.00 0.02 0.00 0.00 55.97 55.78 1yh3 s LYS 96 Cb -0.17 -0.49 -0.09 0.00 -0.52 0.00 0.00 37.83 36.57 1yh3 s LYS 96 CO 0.41 0.13 1.61 -1.58 -0.92 0.00 0.00 175.35 175.01 1yh3 s HIS 97 N -0.16 2.64 -2.00 3.18 5.65 -1.26 -3.39 115.29 119.93 1yh3 s HIS 97 Ca 0.02 0.44 0.08 0.00 0.25 0.00 0.00 55.06 55.85 1yh3 s HIS 97 Cb -0.03 -3.94 0.47 0.00 -1.18 0.00 0.00 32.58 27.91 1yh3 s HIS 97 CO -0.00 -3.66 1.31 -0.35 -0.65 0.00 0.00 174.74 171.39 1yh3 n PRO 98 N 5.09 1.03 -0.12 2.88 -0.04 -1.26 -1.82 135.00 140.77 1yh3 n PRO 98 Ca 0.15 -0.04 0.10 0.00 -0.04 0.00 0.00 63.50 63.66 1yh3 n PRO 98 Cb 0.40 -1.13 0.15 0.00 -0.04 0.00 0.00 33.50 32.88 1yh3 n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yh3 n ASP 100 N 1.14 1.65 -4.78 0.00 10.43 -0.75 -4.53 116.55 119.71 1yh3 n ASP 100 Ca 0.15 -3.09 -0.37 0.00 2.57 0.00 0.00 54.79 54.04 1yh3 n ASP 100 Cb 0.51 -0.42 -0.04 0.00 1.84 0.00 0.00 41.12 43.01 1yh3 n ASP 100 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1yh3 s ILE 101 N -2.27 3.67 0.27 0.53 -1.09 -1.14 -4.97 121.20 116.20 1yh3 s ILE 101 Ca 0.30 1.31 0.02 0.00 -2.23 0.00 0.00 60.65 60.05 1yh3 s ILE 101 Cb 0.28 -3.70 -0.05 0.00 -1.58 0.00 0.00 42.46 37.42 1yh3 s ILE 101 CO -0.03 0.04 0.09 0.42 -1.23 0.00 0.00 174.94 174.24 1yh3 s THR 102 N -1.60 0.64 0.39 2.92 -4.23 -1.26 -4.81 115.64 107.69 1yh3 s THR 102 Ca 0.57 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.18 1yh3 s THR 102 Cb -0.23 -2.65 0.32 0.00 1.34 0.00 0.00 72.50 71.27 1yh3 s THR 102 CO 0.29 0.00 1.94 -0.08 -0.54 0.00 0.00 174.62 176.24 1yh3 h GLU 103 N 2.32 0.58 -0.55 3.99 4.81 -1.97 -1.31 114.58 122.45 1yh3 h GLU 103 Ca -0.38 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.84 1yh3 h GLU 103 Cb 1.25 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1yh3 h GLU 103 CO 0.62 0.38 0.36 1.49 -0.73 0.00 0.00 179.01 181.13 1yh3 h GLU 104 N 0.59 0.62 -0.16 1.92 4.81 -2.00 -0.27 114.58 120.10 1yh3 h GLU 104 Ca 0.34 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1yh3 h GLU 104 Cb 0.51 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1yh3 h GLU 104 CO -0.12 0.41 0.07 -0.44 -0.73 0.00 0.00 179.01 178.21 1yh3 h ASP 105 N 0.64 0.19 -0.01 1.04 3.32 -1.57 -2.73 116.42 117.31 1yh3 h ASP 105 Ca 0.22 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1yh3 h ASP 105 Cb 0.08 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1yh3 h ASP 105 CO -0.06 0.17 -0.04 -1.22 -1.72 0.00 0.00 179.24 176.37 1yh3 n TYR 106 N -4.48 0.00 0.15 4.55 4.02 -0.16 -4.25 117.16 117.00 1yh3 n TYR 106 Ca -0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 1yh3 n TYR 106 Cb 0.10 -0.01 -0.07 0.00 -0.02 0.00 0.00 39.34 39.34 1yh3 n TYR 106 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1yh3 h GLN 107 N 3.26 -0.65 -0.75 -0.72 5.75 -1.11 -1.82 115.11 119.07 1yh3 h GLN 107 Ca 0.00 0.04 0.15 0.00 -0.15 0.00 0.00 58.65 58.70 1yh3 h GLN 107 Cb 0.72 0.15 -0.05 0.00 1.07 0.00 0.00 27.48 29.37 1yh3 h GLN 107 CO 0.00 -0.44 0.50 -1.35 -2.65 0.00 0.00 178.83 174.90 1yh3 h PRO 108 N -0.68 0.36 -0.45 -2.39 0.11 -1.81 0.63 132.00 127.78 1yh3 h PRO 108 Ca 0.01 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.02 1yh3 h PRO 108 Cb 0.67 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 1yh3 h PRO 108 CO -0.18 0.24 -0.04 1.25 -0.21 0.00 0.00 178.00 179.06 1yh3 h LEU 109 N 0.38 0.74 -0.25 2.35 5.85 -1.69 -2.88 115.31 119.81 1yh3 h LEU 109 Ca 0.37 -0.19 -0.19 0.00 0.84 0.00 0.00 57.88 58.70 1yh3 h LEU 109 Cb 0.89 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1yh3 h LEU 109 CO -0.11 0.84 -0.89 0.24 -0.34 0.00 0.00 178.44 178.17 1yh3 h MET 110 N 0.71 0.09 -0.24 1.25 0.00 0.11 0.15 114.93 117.00 1yh3 h MET 110 Ca 0.13 -0.11 -0.15 0.00 0.00 0.00 0.00 59.70 59.57 1yh3 h MET 110 Cb 0.50 0.04 -0.01 0.00 0.00 0.00 0.00 31.60 32.12 1yh3 h MET 110 CO 0.03 0.92 -0.46 0.87 0.00 0.00 0.00 176.91 178.26 1yh3 h LYS 111 N 0.05 0.62 -0.29 1.72 1.57 -1.47 2.17 116.57 120.94 1yh3 h LYS 111 Ca -0.03 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.30 1yh3 h LYS 111 Cb 1.55 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.87 1yh3 h LYS 111 CO 0.13 0.95 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.65 1yh3 h LEU 112 N 0.49 0.70 -3.02 2.94 3.38 -1.13 -3.03 115.31 115.65 1yh3 h LEU 112 Ca 0.03 -0.45 -0.21 0.00 0.09 0.00 0.00 57.88 57.34 1yh3 h LEU 112 Cb 0.99 -0.20 -0.12 0.00 0.09 0.00 0.00 40.66 41.42 1yh3 h LEU 112 CO 0.09 1.01 0.27 0.61 0.09 0.00 0.00 178.44 180.50 1yh3 n GLY 113 N 0.10 3.16 3.70 0.83 0.00 0.45 -4.89 105.19 108.54 1yh3 n GLY 113 Ca -0.04 -0.64 -0.62 0.00 0.00 0.00 0.00 46.02 44.72 1yh3 n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yh3 n THR 114 N -0.20 0.13 -3.98 2.61 -1.04 0.73 -4.72 114.28 107.82 1yh3 n THR 114 Ca 0.30 -0.02 -0.14 0.00 -2.04 0.00 0.00 64.05 62.15 1yh3 n THR 114 Cb 1.10 -0.80 -0.14 0.00 -1.82 0.00 0.00 70.33 68.67 1yh3 n THR 114 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1yh3 s GLN 115 N 2.85 0.18 -0.33 -2.82 0.74 -1.26 -5.06 119.66 113.96 1yh3 s GLN 115 Ca 1.00 -0.05 -0.12 0.00 0.05 0.00 0.00 55.36 56.24 1yh3 s GLN 115 Cb -1.26 -0.21 -0.01 0.00 1.10 0.00 0.00 33.01 32.63 1yh3 s GLN 115 CO 0.71 0.02 0.21 0.99 -0.55 0.00 0.00 175.29 176.66 1yh3 s THR 116 N 0.11 4.99 0.04 -0.34 2.01 -1.26 -5.08 115.64 116.10 1yh3 s THR 116 Ca -0.01 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.67 1yh3 s THR 116 Cb -0.03 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1yh3 s THR 116 CO -0.00 0.01 0.15 0.68 -0.69 0.00 0.00 174.62 174.77 1yh3 s VAL 117 N 1.67 5.10 -0.39 3.82 -7.23 -1.26 -5.01 120.40 117.10 1yh3 s VAL 117 Ca 0.05 -0.44 -0.30 0.00 -1.81 0.00 0.00 61.98 59.48 1yh3 s VAL 117 Cb -0.17 -3.44 -0.09 0.00 0.56 0.00 0.00 36.38 33.24 1yh3 s VAL 117 CO 0.09 0.20 2.30 -2.65 -0.31 0.00 0.00 175.10 174.73 1yh3 n PRO 118 N 0.59 1.28 0.32 4.82 -0.02 -1.26 -4.77 135.00 135.95 1yh3 n PRO 118 Ca -0.08 0.27 0.21 0.00 -2.02 0.00 0.00 63.50 61.89 1yh3 n PRO 118 Cb 0.52 -2.90 1.14 0.00 -0.02 0.00 0.00 33.50 32.24 1yh3 n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yh3 n ASN 120 N -2.98 1.01 -2.20 0.00 6.94 -1.25 -1.25 115.26 115.52 1yh3 n ASN 120 Ca -0.03 -1.33 -0.26 0.00 -0.02 0.00 0.00 54.58 52.95 1yh3 n ASN 120 Cb 0.07 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.51 1yh3 n ASN 120 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1yh3 n LYS 121 N -0.22 3.48 -3.81 -3.83 4.01 0.02 -4.65 118.16 113.16 1yh3 n LYS 121 Ca 0.20 -4.20 -0.35 0.00 -0.51 0.00 0.00 58.31 53.45 1yh3 n LYS 121 Cb 0.28 -2.27 -0.09 0.00 -0.51 0.00 0.00 35.03 32.43 1yh3 n LYS 121 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1yh3 s ILE 122 N -4.91 5.09 -0.24 -0.18 1.01 -1.26 -1.89 121.20 118.83 1yh3 s ILE 122 Ca 0.51 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 61.19 1yh3 s ILE 122 Cb 0.41 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 1yh3 s ILE 122 CO -0.04 0.41 -0.01 -0.22 0.00 0.00 0.00 174.94 175.08 1yh3 s LEU 123 N 0.65 3.13 0.42 2.97 2.96 -0.42 -2.23 118.68 126.16 1yh3 s LEU 123 Ca 0.06 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1yh3 s LEU 123 Cb -0.12 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 1yh3 s LEU 123 CO 0.01 -0.05 0.64 -0.76 -1.32 0.00 0.00 176.35 174.87 1yh3 s LEU 124 N 1.50 3.75 0.01 -0.68 1.43 0.95 -4.18 118.68 121.45 1yh3 s LEU 124 Ca 0.05 0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 53.25 1yh3 s LEU 124 Cb -0.15 -3.19 0.04 0.00 0.03 0.00 0.00 46.19 42.92 1yh3 s LEU 124 CO -0.01 -0.59 0.47 -1.66 0.23 0.00 0.00 176.35 174.78 1yh3 s TRP 125 N -2.49 -0.37 -0.12 0.29 1.48 -1.26 0.32 118.94 116.80 1yh3 s TRP 125 Ca 0.46 0.50 -0.04 0.00 -1.06 0.00 0.00 56.10 55.97 1yh3 s TRP 125 Cb -0.10 0.25 0.06 0.00 -1.16 0.00 0.00 33.47 32.52 1yh3 s TRP 125 CO 0.37 -0.54 0.16 0.45 -4.06 0.00 0.00 176.95 173.33 1yh3 s SER 126 N -1.61 1.12 -0.46 -2.66 0.15 -0.48 -4.81 113.70 104.96 1yh3 s SER 126 Ca -0.09 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1yh3 s SER 126 Cb -0.02 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 1yh3 s SER 126 CO 0.03 -0.28 0.00 0.54 1.20 0.00 0.00 173.24 174.73 1yh3 n ARG 127 N 5.32 -0.77 -3.16 5.44 3.00 -1.26 -3.49 116.66 121.73 1yh3 n ARG 127 Ca -0.05 0.50 -0.18 0.00 -0.01 0.00 0.00 57.85 58.11 1yh3 n ARG 127 Cb 0.50 -4.27 -0.03 0.00 0.00 0.00 0.00 32.46 28.66 1yh3 n ARG 127 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1yh3 n ILE 128 N -2.64 -0.01 0.14 0.55 0.13 -1.26 -4.72 119.36 111.55 1yh3 n ILE 128 Ca -0.04 -4.56 -0.13 0.00 -1.10 0.00 0.00 62.75 56.91 1yh3 n ILE 128 Cb 0.26 -0.26 -0.06 0.00 -0.84 0.00 0.00 39.64 38.73 1yh3 n ILE 128 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 1yh3 h LYS 129 N 3.00 -0.53 0.21 9.51 3.64 -1.97 -2.58 116.57 127.84 1yh3 h LYS 129 Ca 0.09 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1yh3 h LYS 129 Cb 0.96 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1yh3 h LYS 129 CO 0.51 -0.35 -0.25 -0.44 -2.27 0.00 0.00 179.45 176.64 1yh3 h ASP 130 N -0.55 -0.69 -0.74 4.20 5.19 -1.99 -1.91 116.42 119.92 1yh3 h ASP 130 Ca 0.02 0.07 0.06 0.00 -0.62 0.00 0.00 57.03 56.55 1yh3 h ASP 130 Cb 0.56 0.25 -0.04 0.00 0.18 0.00 0.00 39.33 40.27 1yh3 h ASP 130 CO -0.14 -0.36 0.48 0.25 -3.12 0.00 0.00 179.24 176.35 1yh3 h LEU 131 N -0.51 0.70 -0.02 1.55 6.46 -1.99 -0.59 115.31 120.91 1yh3 h LEU 131 Ca 0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1yh3 h LEU 131 Cb 0.50 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.27 1yh3 h LEU 131 CO -0.08 0.46 0.01 0.00 -0.62 0.00 0.00 178.44 178.21 1yh3 h ALA 132 N 1.59 0.03 0.05 1.25 0.00 -1.03 -2.20 119.26 118.95 1yh3 h ALA 132 Ca 0.31 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.93 1yh3 h ALA 132 Cb 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1yh3 h ALA 132 CO -0.10 -0.40 -1.04 0.45 0.00 0.00 0.00 179.25 178.16 1yh3 h HIS 133 N -0.09 0.32 -0.49 0.00 3.86 -1.13 -2.54 115.15 115.09 1yh3 h HIS 133 Ca 0.01 -0.21 0.07 0.00 -1.16 0.00 0.00 60.37 59.08 1yh3 h HIS 133 Cb 0.13 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 1yh3 h HIS 133 CO -0.03 1.10 0.33 1.96 0.86 0.00 0.00 177.93 182.15 1yh3 h GLN 134 N 0.08 0.35 -0.12 2.45 4.20 -1.14 -1.31 115.11 119.62 1yh3 h GLN 134 Ca -0.07 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1yh3 h GLN 134 Cb 1.73 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 29.43 1yh3 h GLN 134 CO 0.16 0.23 -0.01 0.35 -0.67 0.00 0.00 178.83 178.89 1yh3 h PHE 135 N 0.36 0.23 -0.00 2.96 3.04 -0.98 -2.47 116.94 120.08 1yh3 h PHE 135 Ca 0.22 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.12 1yh3 h PHE 135 Cb 0.40 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.85 1yh3 h PHE 135 CO -0.00 0.48 -0.05 0.25 -2.02 0.00 0.00 178.31 176.98 1yh3 n THR 136 N -4.77 0.00 0.06 4.41 -2.24 -1.05 -0.54 114.28 110.15 1yh3 n THR 136 Ca -0.06 -0.02 -0.15 0.00 -2.27 0.00 0.00 64.05 61.55 1yh3 n THR 136 Cb 0.22 -0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 68.03 1yh3 n THR 136 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1yh3 h GLN 137 N 0.17 0.47 0.00 -0.78 1.08 -0.99 -3.33 115.11 111.73 1yh3 h GLN 137 Ca 0.00 -0.52 -0.00 0.00 -1.45 0.00 0.00 58.65 56.67 1yh3 h GLN 137 Cb 0.32 0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1yh3 h GLN 137 CO 0.00 1.17 -0.16 0.28 -0.95 0.00 0.00 178.83 179.16 1yh3 h VAL 138 N 0.26 0.10 -0.33 -0.54 2.07 -0.94 -3.38 116.25 113.48 1yh3 h VAL 138 Ca -0.10 -1.08 -0.71 0.00 0.82 0.00 0.00 66.70 65.63 1yh3 h VAL 138 Cb 1.64 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1yh3 h VAL 138 CO 0.18 0.03 3.10 1.67 0.02 0.00 0.00 177.57 182.57 1yh3 n GLN 139 N -4.72 3.39 0.32 1.57 -0.06 0.30 -4.79 117.38 113.39 1yh3 n GLN 139 Ca -0.03 -2.72 0.14 0.00 -2.00 0.00 0.00 57.00 52.40 1yh3 n GLN 139 Cb 0.11 -3.03 0.77 0.00 -4.06 0.00 0.00 30.24 24.03 1yh3 n GLN 139 CO 0.00 0.00 0.00 0.07 -0.20 0.00 0.00 177.06 176.93 1yh3 h ARG 140 N 5.53 0.00 0.00 3.69 -0.00 -1.75 -0.81 114.38 121.04 1yh3 h ARG 140 Ca 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.62 1yh3 h ARG 140 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.47 1yh3 h ARG 140 CO 1.78 0.00 0.00 -0.25 -0.00 0.00 0.00 179.97 181.50 1yh3 n ASP 141 N -2.82 0.00 -4.64 0.08 10.43 -1.26 -4.81 116.55 113.53 1yh3 n ASP 141 Ca -0.02 -0.74 -0.29 0.00 2.57 0.00 0.00 54.79 56.31 1yh3 n ASP 141 Cb 0.39 -0.00 -0.09 0.00 1.84 0.00 0.00 41.12 43.26 1yh3 n ASP 141 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 1yh3 s MET 142 N -2.00 2.35 -0.08 -1.24 1.00 -0.31 -4.86 119.30 114.15 1yh3 s MET 142 Ca 0.35 -0.98 0.00 0.00 0.00 0.00 0.00 55.69 55.07 1yh3 s MET 142 Cb 0.16 -2.40 0.02 0.00 0.00 0.00 0.00 34.83 32.61 1yh3 s MET 142 CO 0.27 0.51 -0.06 -0.06 0.00 0.00 0.00 175.02 175.68 1yh3 s PHE 143 N -1.38 1.10 0.37 -0.03 0.08 -0.79 -4.82 117.98 112.50 1yh3 s PHE 143 Ca 0.24 -0.44 0.05 0.00 0.12 0.00 0.00 56.93 56.90 1yh3 s PHE 143 Cb -0.11 -0.96 -0.01 0.00 -0.57 0.00 0.00 43.02 41.37 1yh3 s PHE 143 CO 0.17 -0.35 0.53 0.95 -0.10 0.00 0.00 175.22 176.41 1yh3 s THR 144 N 1.41 4.11 0.28 0.64 -4.23 -1.26 -1.29 115.64 115.30 1yh3 s THR 144 Ca -0.02 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 1yh3 s THR 144 Cb -0.13 -3.45 0.32 0.00 1.34 0.00 0.00 72.50 70.57 1yh3 s THR 144 CO -0.04 -0.22 1.63 0.25 -0.54 0.00 0.00 174.62 175.71 1yh3 h LEU 145 N 0.75 -0.13 0.00 4.79 5.85 -1.97 0.24 115.31 124.85 1yh3 h LEU 145 Ca -0.46 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1yh3 h LEU 145 Cb 1.25 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.60 1yh3 h LEU 145 CO 0.55 -0.19 0.00 -0.62 -0.34 0.00 0.00 178.44 177.83 1yh3 n GLU 146 N -5.29 0.16 0.07 1.25 4.71 -1.26 -1.68 120.64 118.60 1yh3 n GLU 146 Ca 0.20 0.12 0.12 0.00 -0.01 0.00 0.00 57.16 57.60 1yh3 n GLU 146 Cb 0.66 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 29.79 1yh3 n GLU 146 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1yh3 h ASP 147 N 0.00 0.00 -4.34 1.62 3.45 -0.84 -3.11 116.42 113.20 1yh3 h ASP 147 Ca 0.00 -0.16 -0.49 0.00 0.43 0.00 0.00 57.03 56.80 1yh3 h ASP 147 Cb 0.26 0.00 0.10 0.00 -0.56 0.00 0.00 39.33 39.13 1yh3 h ASP 147 CO 0.00 0.08 0.36 0.42 -1.57 0.00 0.00 179.24 178.53 1yh3 s THR 148 N -3.17 3.37 0.06 0.35 -4.23 -0.68 -4.88 115.64 106.46 1yh3 s THR 148 Ca 0.07 0.45 -0.28 0.00 -1.18 0.00 0.00 61.69 60.74 1yh3 s THR 148 Cb 0.13 -3.25 -0.17 0.00 1.34 0.00 0.00 72.50 70.55 1yh3 s THR 148 CO 0.70 -0.58 1.55 0.25 -0.54 0.00 0.00 174.62 176.00 1yh3 h LEU 149 N -0.92 -0.46 -0.63 4.79 5.85 -1.88 -1.72 115.31 120.33 1yh3 h LEU 149 Ca -0.46 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.34 1yh3 h LEU 149 Cb 1.25 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.31 1yh3 h LEU 149 CO 0.60 -0.26 0.16 -0.07 -0.34 0.00 0.00 178.44 178.53 1yh3 h LEU 150 N -0.64 0.05 -0.91 2.25 3.38 -1.89 0.12 115.31 117.67 1yh3 h LEU 150 Ca -0.06 0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1yh3 h LEU 150 Cb 0.47 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1yh3 h LEU 150 CO 0.09 0.03 -0.52 1.23 0.09 0.00 0.00 178.44 179.36 1yh3 h GLY 151 N 0.29 0.08 1.77 0.83 0.00 -1.68 -2.73 103.07 101.63 1yh3 h GLY 151 Ca 0.33 -0.09 -0.16 0.00 0.00 0.00 0.00 47.33 47.42 1yh3 h GLY 151 CO -0.40 0.08 -0.69 -1.82 0.00 0.00 0.00 176.54 173.71 1yh3 h TYR 152 N 0.06 0.30 -0.58 5.60 5.03 -0.47 -2.13 116.97 124.78 1yh3 h TYR 152 Ca -0.00 -0.13 -0.10 0.00 2.58 0.00 0.00 58.73 61.07 1yh3 h TYR 152 Cb 0.94 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 39.15 1yh3 h TYR 152 CO 0.01 0.84 -0.05 -0.07 -1.32 0.00 0.00 178.16 177.57 1yh3 h LEU 153 N 0.16 1.04 -0.49 2.82 3.38 -0.48 -3.32 115.31 118.43 1yh3 h LEU 153 Ca -0.02 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1yh3 h LEU 153 Cb 1.23 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1yh3 h LEU 153 CO 0.11 1.11 -0.72 0.00 0.09 0.00 0.00 178.44 179.03 1yh3 n ALA 154 N -2.49 4.11 -1.68 1.53 0.00 -1.15 -4.81 120.51 116.03 1yh3 n ALA 154 Ca 0.02 -0.61 -0.56 0.00 0.00 0.00 0.00 53.44 52.30 1yh3 n ALA 154 Cb 0.37 -0.80 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 1yh3 n ALA 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yh3 n ASP 155 N -0.78 2.19 0.00 0.00 4.64 -0.80 -2.06 116.55 119.74 1yh3 n ASP 155 Ca 0.07 1.09 0.00 0.00 -1.38 0.00 0.00 54.79 54.56 1yh3 n ASP 155 Cb 0.40 -1.16 0.00 0.00 -1.04 0.00 0.00 41.12 39.32 1yh3 n ASP 155 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1yh3 n ASP 156 N 4.61 -3.15 -4.87 1.67 8.00 -1.26 -5.00 116.55 116.55 1yh3 n ASP 156 Ca 0.24 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.53 1yh3 n ASP 156 Cb 0.15 -1.75 -0.04 0.00 -0.02 0.00 0.00 41.12 39.46 1yh3 n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1yh3 s LEU 157 N 0.00 3.94 0.08 0.64 1.43 -0.88 -5.06 118.68 118.84 1yh3 s LEU 157 Ca 0.00 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 52.97 1yh3 s LEU 157 Cb 0.00 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 1yh3 s LEU 157 CO 0.00 -0.07 -0.14 -0.89 0.23 0.00 0.00 176.35 175.48 1yh3 s THR 158 N -2.10 1.15 -0.03 5.49 2.01 -1.26 -5.01 115.64 115.89 1yh3 s THR 158 Ca 0.34 -1.40 -0.28 0.00 0.31 0.00 0.00 61.69 60.66 1yh3 s THR 158 Cb -0.08 -1.17 0.06 0.00 0.01 0.00 0.00 72.50 71.32 1yh3 s THR 158 CO 0.26 -0.28 0.62 -1.66 -0.69 0.00 0.00 174.62 172.88 1yh3 s TRP 159 N -1.49 -0.58 -0.06 4.92 -2.14 -1.26 -1.62 118.94 116.70 1yh3 s TRP 159 Ca 0.00 0.94 -0.30 0.00 2.66 0.00 0.00 56.10 59.40 1yh3 s TRP 159 Cb -0.09 0.37 0.11 0.00 -3.10 0.00 0.00 33.47 30.77 1yh3 s TRP 159 CO 0.02 -0.60 0.97 0.00 -2.66 0.00 0.00 176.95 174.69 1yh3 n GLY 161 N -0.13 4.55 3.48 0.00 0.00 -1.25 -1.40 105.19 110.45 1yh3 n GLY 161 Ca -0.07 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 1yh3 n GLY 161 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yh3 s GLU 162 N 3.79 1.33 0.13 1.61 -1.05 -1.22 -4.63 118.70 118.66 1yh3 s GLU 162 Ca 0.00 -0.68 -0.07 0.00 -0.15 0.00 0.00 54.97 54.07 1yh3 s GLU 162 Cb 0.00 0.55 -0.09 0.00 -0.44 0.00 0.00 34.13 34.15 1yh3 s GLU 162 CO 0.00 -0.57 1.32 0.35 0.95 0.00 0.00 175.26 177.31 1yh3 h PHE 163 N 2.12 0.75 -0.07 4.83 3.57 -1.86 -2.73 116.94 123.55 1yh3 h PHE 163 Ca -0.31 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 60.82 1yh3 h PHE 163 Cb 1.28 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1yh3 h PHE 163 CO 0.30 1.18 0.00 0.00 -2.23 0.00 0.00 178.31 177.57 1yh3 n ALA 164 N -2.56 2.58 -3.43 2.41 0.00 -1.26 -4.59 120.51 113.65 1yh3 n ALA 164 Ca -0.07 -0.37 -0.10 0.00 0.00 0.00 0.00 53.44 52.90 1yh3 n ALA 164 Cb 0.80 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 19.01 1yh3 n ALA 164 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yh3 s THR 165 N -1.92 0.00 -1.17 0.00 -4.23 -1.25 -5.02 115.64 102.05 1yh3 s THR 165 Ca 0.35 -1.25 0.17 0.00 -1.18 0.00 0.00 61.69 59.79 1yh3 s THR 165 Cb 0.18 -2.56 0.68 0.00 1.34 0.00 0.00 72.50 72.14 1yh3 s THR 165 CO 0.29 0.00 1.58 -1.54 -0.54 0.00 0.00 174.62 174.41 1yh3 n SER 166 N -1.08 4.52 -4.76 3.99 3.41 -1.26 -3.20 113.62 115.23 1yh3 n SER 166 Ca -0.04 -2.42 -0.40 0.00 -0.26 0.00 0.00 58.87 55.75 1yh3 n SER 166 Cb 0.61 -0.56 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 1yh3 n SER 166 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yh3 s LYS 167 N -1.84 4.79 0.29 4.33 1.02 -1.26 -4.73 119.74 122.34 1yh3 s LYS 167 Ca 0.48 1.43 -0.29 0.00 0.02 0.00 0.00 55.97 57.61 1yh3 s LYS 167 Cb 0.31 -3.24 -0.10 0.00 -0.52 0.00 0.00 37.83 34.28 1yh3 s LYS 167 CO 0.23 0.51 1.34 0.42 -0.92 0.00 0.00 175.35 176.92 1yh3 s ILE 168 N -1.21 2.80 -0.51 2.17 1.01 -1.26 -4.02 121.20 120.18 1yh3 s ILE 168 Ca 0.41 0.74 -0.20 0.00 0.00 0.00 0.00 60.65 61.60 1yh3 s ILE 168 Cb -0.25 -3.47 0.05 0.00 0.01 0.00 0.00 42.46 38.80 1yh3 s ILE 168 CO 0.30 0.15 0.67 0.21 0.00 0.00 0.00 174.94 176.27 1yh3 s ASN 169 N -0.15 6.25 0.00 3.58 3.84 -0.49 -4.88 114.94 123.09 1yh3 s ASN 169 Ca 0.53 -0.79 0.27 0.00 0.21 0.00 0.00 52.86 53.08 1yh3 s ASN 169 Cb -0.40 -2.31 0.81 0.00 -0.55 0.00 0.00 41.25 38.80 1yh3 s ASN 169 CO 0.48 -0.92 1.61 -1.22 -2.79 0.00 0.00 177.10 174.25 1yh3 n TYR 170 N 6.35 0.00 -0.09 0.43 4.02 -1.26 -1.45 117.16 125.15 1yh3 n TYR 170 Ca -0.05 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.61 1yh3 n TYR 170 Cb 0.46 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.66 1yh3 n TYR 170 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1yh3 n GLN 171 N 0.46 0.61 -3.48 -0.72 6.02 -1.26 -4.25 117.38 114.76 1yh3 n GLN 171 Ca 0.17 0.45 -0.15 0.00 -0.01 0.00 0.00 57.00 57.46 1yh3 n GLN 171 Cb 0.42 -1.69 -0.04 0.00 1.02 0.00 0.00 30.24 29.95 1yh3 n GLN 171 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1yh3 s SER 172 N -6.98 -0.61 0.08 1.08 1.04 -1.26 -3.60 113.70 103.45 1yh3 s SER 172 Ca -0.30 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.56 1yh3 s SER 172 Cb 0.08 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 1yh3 s SER 172 CO 0.61 -0.74 -0.04 0.00 0.98 0.00 0.00 173.24 174.06 1yh3 n PRO 174 N 0.01 2.38 -3.05 0.00 -0.02 -1.26 -1.06 135.00 132.00 1yh3 n PRO 174 Ca -0.12 0.86 -0.40 0.00 -2.02 0.00 0.00 63.50 61.82 1yh3 n PRO 174 Cb 0.61 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 31.38 1yh3 n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yh3 s ASP 175 N 1.09 7.14 0.26 2.55 -1.08 -1.26 -4.70 116.67 120.67 1yh3 s ASP 175 Ca 0.78 1.36 -0.02 0.00 -0.52 0.00 0.00 52.55 54.14 1yh3 s ASP 175 Cb -0.62 -2.44 0.56 0.00 -1.46 0.00 0.00 42.92 38.97 1yh3 s ASP 175 CO 0.36 0.04 1.66 -0.25 0.52 0.00 0.00 175.17 177.50 1yh3 h TRP 176 N 5.67 0.25 0.03 -5.34 2.91 -1.94 0.43 115.95 117.97 1yh3 h TRP 176 Ca -0.44 0.05 -0.38 0.00 1.13 0.00 0.00 58.89 59.24 1yh3 h TRP 176 Cb 1.20 0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 29.81 1yh3 h TRP 176 CO 0.65 -0.16 -2.35 2.89 -1.03 0.00 0.00 178.44 178.44 1yh3 n ARG 177 N -5.22 0.68 0.18 2.65 1.85 -1.26 -3.33 116.66 112.21 1yh3 n ARG 177 Ca 0.17 0.17 0.07 0.00 -1.00 0.00 0.00 57.85 57.27 1yh3 n ARG 177 Cb 0.55 -1.57 0.18 0.00 -1.05 0.00 0.00 32.46 30.57 1yh3 n ARG 177 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1yh3 h LYS 178 N 0.02 0.00 0.00 2.89 1.57 -1.95 -3.42 116.57 115.67 1yh3 h LYS 178 Ca -0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1yh3 h LYS 178 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.26 1yh3 h LYS 178 CO -0.04 0.29 0.00 -0.25 -0.57 0.00 0.00 179.45 178.88 1yh3 n ASP 179 N -3.22 0.00 -3.59 0.86 8.00 0.10 -4.95 116.55 113.75 1yh3 n ASP 179 Ca 0.02 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.41 1yh3 n ASP 179 Cb 0.60 -0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.51 1yh3 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yh3 h SER 181 N 3.38 0.24 -1.36 0.00 4.64 -1.84 -3.37 113.55 115.25 1yh3 h SER 181 Ca -0.24 -0.25 -0.75 0.00 -0.47 0.00 0.00 61.79 60.08 1yh3 h SER 181 Cb 1.16 -0.08 -0.15 0.00 -0.31 0.00 0.00 62.40 63.03 1yh3 h SER 181 CO 0.23 1.19 2.10 0.59 -0.87 0.00 0.00 176.83 180.08 1yh3 n ASN 182 N -3.46 5.93 -4.92 4.97 3.02 -1.26 -4.57 115.26 114.97 1yh3 n ASN 182 Ca -0.05 -3.13 -0.19 0.00 -0.03 0.00 0.00 54.58 51.18 1yh3 n ASN 182 Cb 0.98 -1.44 -0.02 0.00 -0.61 0.00 0.00 39.78 38.69 1yh3 n ASN 182 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1yh3 s ASN 183 N 0.63 5.26 0.17 6.41 4.22 -1.25 -2.89 114.94 127.50 1yh3 s ASN 183 Ca 0.43 -0.63 -0.14 0.00 -2.14 0.00 0.00 52.86 50.38 1yh3 s ASN 183 Cb 0.12 -0.60 0.13 0.00 1.28 0.00 0.00 41.25 42.18 1yh3 s ASN 183 CO -0.02 -0.69 1.74 -0.65 -2.04 0.00 0.00 177.10 175.44 1yh3 h PRO 184 N 0.89 0.27 0.06 3.55 0.11 -1.82 -1.45 132.00 133.62 1yh3 h PRO 184 Ca -0.41 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 1yh3 h PRO 184 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1yh3 h PRO 184 CO 0.53 0.18 -0.03 0.28 -0.21 0.00 0.00 178.00 178.75 1yh3 h VAL 185 N 0.28 1.16 -0.35 3.15 2.07 -1.96 -2.47 116.25 118.13 1yh3 h VAL 185 Ca 0.21 -0.78 -0.10 0.00 0.82 0.00 0.00 66.70 66.85 1yh3 h VAL 185 Cb 0.23 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1yh3 h VAL 185 CO -0.24 0.19 -0.18 0.28 0.02 0.00 0.00 177.57 177.65 1yh3 h SER 186 N -0.44 0.65 -0.48 0.57 0.02 -1.82 -1.59 113.55 110.45 1yh3 h SER 186 Ca -0.01 -0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 60.62 1yh3 h SER 186 Cb 0.38 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1yh3 h SER 186 CO 0.01 0.83 -0.13 0.58 -1.14 0.00 0.00 176.83 176.98 1yh3 h VAL 187 N 0.58 1.27 0.21 2.27 2.07 -1.31 -1.70 116.25 119.64 1yh3 h VAL 187 Ca 0.09 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.35 1yh3 h VAL 187 Cb 0.63 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1yh3 h VAL 187 CO 0.04 0.44 -0.30 0.15 0.02 0.00 0.00 177.57 177.92 1yh3 h PHE 188 N 0.78 -0.82 0.00 1.57 3.57 -1.19 -0.82 116.94 120.03 1yh3 h PHE 188 Ca 0.12 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 1yh3 h PHE 188 Cb 0.69 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 1yh3 h PHE 188 CO 0.05 -0.42 -0.35 -1.49 -2.23 0.00 0.00 178.31 173.86 1yh3 h TRP 189 N -0.58 0.00 -0.42 0.41 4.06 -1.20 -1.96 115.95 116.26 1yh3 h TRP 189 Ca 0.01 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.83 1yh3 h TRP 189 Cb 0.57 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.71 1yh3 h TRP 189 CO -0.23 0.35 -0.24 -0.22 -3.56 0.00 0.00 178.44 174.54 1yh3 h LYS 190 N 0.00 0.88 0.20 0.49 3.64 -1.19 -1.65 116.57 118.94 1yh3 h LYS 190 Ca -0.00 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 58.99 1yh3 h LYS 190 Cb 0.65 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1yh3 h LYS 190 CO 0.05 1.02 -0.10 1.15 -2.27 0.00 0.00 179.45 179.30 1yh3 h THR 191 N 0.76 0.89 -0.11 1.00 2.02 -0.58 -3.00 112.91 113.89 1yh3 h THR 191 Ca 0.10 -0.67 -0.10 0.00 0.77 0.00 0.00 66.41 66.50 1yh3 h THR 191 Cb 0.79 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1yh3 h THR 191 CO 0.07 0.15 -0.37 -0.37 0.37 0.00 0.00 175.52 175.36 1yh3 h VAL 192 N -0.62 1.29 -0.37 3.16 -1.51 -1.41 -2.22 116.25 114.57 1yh3 h VAL 192 Ca -0.03 -1.41 -0.03 0.00 -1.23 0.00 0.00 66.70 64.00 1yh3 h VAL 192 Cb 0.45 1.62 -0.02 0.00 -2.13 0.00 0.00 31.29 31.21 1yh3 h VAL 192 CO 0.05 0.42 0.11 0.28 -1.23 0.00 0.00 177.57 177.20 1yh3 h SER 193 N 0.20 0.54 0.23 4.19 0.02 -1.39 -0.82 113.55 116.52 1yh3 h SER 193 Ca 0.02 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1yh3 h SER 193 Cb 0.75 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1yh3 h SER 193 CO 0.06 0.61 -0.11 -0.09 -1.14 0.00 0.00 176.83 176.15 1yh3 h ARG 194 N 0.45 -0.30 -0.56 3.45 2.43 -1.36 -1.55 114.38 116.94 1yh3 h ARG 194 Ca 0.12 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.42 1yh3 h ARG 194 Cb 0.26 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.79 1yh3 h ARG 194 CO -0.00 -0.11 0.06 0.00 -1.51 0.00 0.00 179.97 178.41 1yh3 h ARG 195 N -0.44 0.18 -0.04 0.20 3.08 -1.43 -1.10 114.38 114.84 1yh3 h ARG 195 Ca -0.03 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1yh3 h ARG 195 Cb 0.33 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1yh3 h ARG 195 CO 0.05 0.12 -0.11 0.35 -1.07 0.00 0.00 179.97 179.31 1yh3 h PHE 196 N 0.18 -0.27 -0.62 3.04 3.57 -1.02 -2.03 116.94 119.79 1yh3 h PHE 196 Ca 0.29 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1yh3 h PHE 196 Cb 0.44 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 1yh3 h PHE 196 CO -0.29 -0.16 0.39 0.00 -2.23 0.00 0.00 178.31 176.02 1yh3 h ALA 197 N 0.84 0.79 -0.84 2.41 0.00 -1.09 -2.42 119.26 118.95 1yh3 h ALA 197 Ca 0.05 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1yh3 h ALA 197 Cb 0.23 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1yh3 h ALA 197 CO -0.14 0.25 0.55 0.93 0.00 0.00 0.00 179.25 180.84 1yh3 h GLU 198 N 0.84 0.80 0.00 0.00 5.08 -0.86 -2.21 114.58 118.23 1yh3 h GLU 198 Ca 0.22 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1yh3 h GLU 198 Cb -0.05 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1yh3 h GLU 198 CO -0.04 0.53 -0.11 0.00 -1.00 0.00 0.00 179.01 178.38 1yh3 h ALA 199 N 1.57 0.93 -2.81 3.43 0.00 -0.88 -3.43 119.26 118.07 1yh3 h ALA 199 Ca 0.39 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.77 1yh3 h ALA 199 Cb 0.40 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.28 1yh3 h ALA 199 CO -0.16 0.00 0.52 0.00 0.00 0.00 0.00 179.25 179.61 1yh3 s ALA 200 N -3.16 2.86 0.18 0.00 0.00 -0.83 -4.74 121.76 116.07 1yh3 s ALA 200 Ca 0.08 1.07 -0.06 0.00 0.00 0.00 0.00 51.96 53.05 1yh3 s ALA 200 Cb 0.10 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1yh3 s ALA 200 CO 0.64 -0.95 0.24 0.00 0.00 0.00 0.00 175.76 175.69 1yh3 n ASP 202 N -0.23 0.00 -4.70 0.00 2.03 -0.18 -3.88 116.55 109.58 1yh3 n ASP 202 Ca -0.04 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.90 1yh3 n ASP 202 Cb 0.64 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.96 1yh3 n ASP 202 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1yh3 s VAL 203 N 0.00 5.33 -0.07 5.18 1.01 -1.26 -0.42 120.40 130.17 1yh3 s VAL 203 Ca 0.00 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.40 1yh3 s VAL 203 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1yh3 s VAL 203 CO 0.00 0.37 -0.10 -0.69 0.00 0.00 0.00 175.10 174.68 1yh3 s VAL 204 N 0.72 3.45 0.22 2.92 1.01 0.09 -4.60 120.40 124.21 1yh3 s VAL 204 Ca 0.13 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.62 1yh3 s VAL 204 Cb -0.13 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1yh3 s VAL 204 CO 0.03 0.59 0.01 -1.00 0.00 0.00 0.00 175.10 174.73 1yh3 s HIS 205 N -0.67 2.80 -0.06 5.22 3.76 -0.95 -0.58 115.29 124.81 1yh3 s HIS 205 Ca 0.10 -0.17 -0.03 0.00 -0.15 0.00 0.00 55.06 54.81 1yh3 s HIS 205 Cb -0.11 -1.30 0.04 0.00 1.11 0.00 0.00 32.58 32.32 1yh3 s HIS 205 CO 0.01 0.56 0.12 0.54 -0.85 0.00 0.00 174.74 175.13 1yh3 s VAL 206 N -2.02 -0.17 0.02 -0.90 0.11 -0.17 -0.04 120.40 117.23 1yh3 s VAL 206 Ca 0.29 0.33 -0.26 0.00 -2.93 0.00 0.00 61.98 59.42 1yh3 s VAL 206 Cb -0.08 -0.23 -0.05 0.00 -1.53 0.00 0.00 36.38 34.49 1yh3 s VAL 206 CO 0.20 0.14 0.79 -0.04 -3.33 0.00 0.00 175.10 172.86 1yh3 s MET 207 N 1.96 4.51 0.01 1.54 -1.94 0.15 -1.66 119.30 123.86 1yh3 s MET 207 Ca 0.00 1.10 0.06 0.00 -1.71 0.00 0.00 55.69 55.15 1yh3 s MET 207 Cb -0.12 -3.40 -0.02 0.00 2.01 0.00 0.00 34.83 33.31 1yh3 s MET 207 CO -0.05 0.19 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.44 1yh3 s LEU 208 N 0.28 2.09 -0.47 -0.03 1.43 -0.44 -1.38 118.68 120.16 1yh3 s LEU 208 Ca 0.41 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.80 1yh3 s LEU 208 Cb -0.20 -0.98 0.02 0.00 0.03 0.00 0.00 46.19 45.06 1yh3 s LEU 208 CO 0.23 0.21 1.27 -0.62 0.23 0.00 0.00 176.35 177.67 1yh3 s ASP 209 N -0.73 6.45 0.00 2.29 2.15 -1.23 -0.82 116.67 124.78 1yh3 s ASP 209 Ca 0.07 0.55 0.28 0.00 0.43 0.00 0.00 52.55 53.88 1yh3 s ASP 209 Cb -0.08 -2.55 1.58 0.00 -0.30 0.00 0.00 42.92 41.58 1yh3 s ASP 209 CO 0.00 -1.39 2.00 0.61 -0.17 0.00 0.00 175.17 176.22 1yh3 n GLY 210 N 5.00 -0.98 0.09 2.66 0.00 0.11 -3.09 105.19 108.98 1yh3 n GLY 210 Ca 0.13 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1yh3 n GLY 210 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yh3 n SER 211 N -1.09 0.75 -0.86 1.61 7.64 -1.26 -4.45 113.62 115.96 1yh3 n SER 211 Ca 0.19 0.19 0.09 0.00 1.01 0.00 0.00 58.87 60.34 1yh3 n SER 211 Cb 0.14 0.47 0.25 0.00 -1.01 0.00 0.00 64.21 64.06 1yh3 n SER 211 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1yh3 n ARG 212 N -2.42 2.10 0.00 1.43 5.12 -1.18 -4.95 116.66 116.76 1yh3 n ARG 212 Ca 0.01 -1.69 0.00 0.00 -1.93 0.00 0.00 57.85 54.24 1yh3 n ARG 212 Cb 0.51 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 30.40 1yh3 n ARG 212 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1yh3 n SER 213 N 0.88 0.00 -3.03 0.55 3.41 -1.26 -4.22 113.62 109.95 1yh3 n SER 213 Ca 0.17 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.62 1yh3 n SER 213 Cb 0.42 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 1yh3 n SER 213 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1yh3 n LYS 214 N 0.00 1.58 -0.21 4.33 5.02 -1.26 -4.63 118.16 122.98 1yh3 n LYS 214 Ca 0.00 -1.17 -0.04 0.00 -2.02 0.00 0.00 58.31 55.09 1yh3 n LYS 214 Cb 0.00 -2.28 0.02 0.00 -0.02 0.00 0.00 35.03 32.75 1yh3 n LYS 214 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1yh3 h ILE 215 N 3.43 0.19 -3.50 -0.18 1.08 -1.76 -3.31 117.51 113.46 1yh3 h ILE 215 Ca 0.36 0.00 -0.64 0.00 -0.39 0.00 0.00 64.86 64.19 1yh3 h ILE 215 Cb 0.20 0.19 -0.21 0.00 -3.07 0.00 0.00 36.82 33.92 1yh3 h ILE 215 CO 1.24 0.00 -0.62 0.12 -0.69 0.00 0.00 178.15 178.19 1yh3 s PHE 216 N -6.04 3.10 -0.29 1.37 5.36 -1.26 -4.34 117.98 115.88 1yh3 s PHE 216 Ca -0.14 -0.31 0.02 0.00 -0.96 0.00 0.00 56.93 55.53 1yh3 s PHE 216 Cb 0.17 -2.15 0.07 0.00 -0.34 0.00 0.00 43.02 40.77 1yh3 s PHE 216 CO 0.70 -0.20 -0.05 0.34 -1.46 0.00 0.00 175.22 174.56 1yh3 s ASP 217 N 1.11 4.62 0.00 6.13 2.15 -1.25 -4.85 116.67 124.58 1yh3 s ASP 217 Ca 0.04 -1.52 0.04 0.00 0.43 0.00 0.00 52.55 51.53 1yh3 s ASP 217 Cb -0.14 -1.60 0.18 0.00 -0.30 0.00 0.00 42.92 41.05 1yh3 s ASP 217 CO 0.03 -0.25 1.00 2.29 -0.17 0.00 0.00 175.17 178.06 1yh3 n LYS 218 N 4.44 0.04 0.00 4.34 0.00 -1.26 -1.08 118.16 124.64 1yh3 n LYS 218 Ca -0.10 0.30 0.11 0.00 -0.00 0.00 0.00 58.31 58.62 1yh3 n LYS 218 Cb 0.42 -1.50 0.03 0.00 -0.00 0.00 0.00 35.03 33.98 1yh3 n LYS 218 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1yh3 n ASP 219 N -1.35 1.63 -4.81 -5.58 8.00 -1.26 -3.46 116.55 109.71 1yh3 n ASP 219 Ca 0.02 -1.28 -0.29 0.00 0.71 0.00 0.00 54.79 53.95 1yh3 n ASP 219 Cb 0.03 0.54 0.11 0.00 -0.02 0.00 0.00 41.12 41.79 1yh3 n ASP 219 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1yh3 s SER 220 N -2.61 3.96 0.17 -2.24 1.04 -0.24 -4.80 113.70 108.98 1yh3 s SER 220 Ca 0.17 1.00 -0.14 0.00 0.48 0.00 0.00 55.95 57.46 1yh3 s SER 220 Cb 0.18 -1.60 0.11 0.00 0.10 0.00 0.00 66.02 64.80 1yh3 s SER 220 CO 0.63 -2.27 1.79 0.74 0.98 0.00 0.00 173.24 175.11 1yh3 h THR 221 N -1.30 0.98 -0.52 2.02 2.02 -1.92 0.10 112.91 114.29 1yh3 h THR 221 Ca -0.49 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 66.58 1yh3 h THR 221 Cb 1.32 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 1yh3 h THR 221 CO 0.62 0.09 0.25 0.15 0.37 0.00 0.00 175.52 177.00 1yh3 h PHE 222 N 0.48 0.46 0.00 3.16 3.57 -1.89 0.25 116.94 122.97 1yh3 h PHE 222 Ca 0.20 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1yh3 h PHE 222 Cb 0.10 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1yh3 h PHE 222 CO -0.10 0.21 -0.14 0.78 -2.23 0.00 0.00 178.31 176.83 1yh3 h GLY 223 N 0.48 0.00 0.00 2.40 0.00 -1.47 -1.10 103.07 103.39 1yh3 h GLY 223 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1yh3 h GLY 223 CO -0.18 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.22 1yh3 n SER 224 N -3.21 0.03 -0.03 0.19 3.41 0.28 -4.72 113.62 109.58 1yh3 n SER 224 Ca 0.01 -0.43 -0.06 0.00 -0.26 0.00 0.00 58.87 58.14 1yh3 n SER 224 Cb 0.46 0.78 -0.02 0.00 -0.26 0.00 0.00 64.21 65.18 1yh3 n SER 224 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1yh3 n VAL 225 N -0.78 0.30 -0.04 -3.33 0.24 0.83 -4.86 118.33 110.68 1yh3 n VAL 225 Ca 0.00 -0.08 -0.14 0.00 -2.04 0.00 0.00 64.34 62.08 1yh3 n VAL 225 Cb 0.00 -1.52 -0.08 0.00 -1.47 0.00 0.00 33.84 30.77 1yh3 n VAL 225 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1yh3 h GLU 226 N -0.18 0.32 -0.21 7.34 5.08 -1.24 -2.65 114.58 123.05 1yh3 h GLU 226 Ca -0.14 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 57.99 1yh3 h GLU 226 Cb 1.12 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1yh3 h GLU 226 CO -0.08 0.79 -0.03 -0.24 -1.00 0.00 0.00 179.01 178.46 1yh3 h VAL 227 N -0.11 1.15 -0.00 3.13 3.04 -1.46 0.09 116.25 122.08 1yh3 h VAL 227 Ca 0.01 -0.59 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 1yh3 h VAL 227 Cb 0.78 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 1yh3 h VAL 227 CO 0.04 0.19 -0.23 1.41 -1.01 0.00 0.00 177.57 177.98 1yh3 n HIS 228 N -4.34 0.00 -0.35 3.17 8.25 -1.19 -3.62 115.22 117.14 1yh3 n HIS 228 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 1yh3 n HIS 228 Cb 0.21 -0.22 0.21 0.00 1.12 0.00 0.00 29.99 31.31 1yh3 n HIS 228 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1yh3 n ASN 229 N -1.05 3.37 -4.59 0.41 3.02 0.01 -4.92 115.26 111.49 1yh3 n ASN 229 Ca 0.11 -2.17 -0.43 0.00 -0.03 0.00 0.00 54.58 52.06 1yh3 n ASN 229 Cb 0.32 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 1yh3 n ASN 229 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1yh3 s LEU 230 N -1.31 3.78 -0.21 3.41 1.43 -1.14 -3.16 118.68 121.49 1yh3 s LEU 230 Ca 0.32 0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 53.56 1yh3 s LEU 230 Cb 0.19 -3.44 0.01 0.00 0.03 0.00 0.00 46.19 42.98 1yh3 s LEU 230 CO 0.18 -1.14 1.07 -1.10 0.23 0.00 0.00 176.35 175.60 1yh3 s GLN 231 N 4.14 4.26 0.58 1.70 -0.21 -1.26 -4.93 119.66 123.94 1yh3 s GLN 231 Ca 0.44 1.41 0.32 0.00 0.02 0.00 0.00 55.36 57.55 1yh3 s GLN 231 Cb -0.09 -3.66 1.78 0.00 1.00 0.00 0.00 33.01 32.05 1yh3 s GLN 231 CO 0.28 -0.63 2.20 -1.00 -2.12 0.00 0.00 175.29 174.02 1yh3 h PRO 232 N 7.55 0.00 0.00 2.91 0.13 -1.80 0.30 132.00 141.09 1yh3 h PRO 232 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1yh3 h PRO 232 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1yh3 h PRO 232 CO 0.97 0.05 0.00 0.93 -0.23 0.00 0.00 178.00 179.72 1yh3 h GLU 233 N 0.00 0.00 0.00 0.86 4.39 -1.92 -3.28 114.58 114.63 1yh3 h GLU 233 Ca -0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1yh3 h GLU 233 Cb 0.16 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1yh3 h GLU 233 CO 0.01 0.00 -1.42 1.63 -1.16 0.00 0.00 179.01 178.07 1yh3 n LYS 234 N -2.60 0.54 -3.89 2.33 5.02 -0.62 -5.02 118.16 113.93 1yh3 n LYS 234 Ca 0.02 0.04 -0.35 0.00 -2.02 0.00 0.00 58.31 55.99 1yh3 n LYS 234 Cb 0.26 -1.15 -0.10 0.00 -0.02 0.00 0.00 35.03 34.02 1yh3 n LYS 234 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1yh3 s VAL 235 N -2.15 4.79 -0.18 -0.18 1.01 0.96 -1.01 120.40 123.64 1yh3 s VAL 235 Ca -0.09 -0.03 0.11 0.00 0.00 0.00 0.00 61.98 61.98 1yh3 s VAL 235 Cb 0.02 -3.19 -0.23 0.00 0.00 0.00 0.00 36.38 32.98 1yh3 s VAL 235 CO 0.18 0.41 0.14 0.00 0.00 0.00 0.00 175.10 175.83 1yh3 n GLN 236 N 4.03 0.68 -3.86 2.72 6.02 0.44 -4.56 117.38 122.85 1yh3 n GLN 236 Ca -0.16 0.11 -0.12 0.00 -0.01 0.00 0.00 57.00 56.82 1yh3 n GLN 236 Cb 0.52 -1.59 -0.14 0.00 1.02 0.00 0.00 30.24 30.05 1yh3 n GLN 236 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1yh3 s THR 237 N -2.52 -0.00 -0.21 5.09 2.01 -0.89 -1.06 115.64 118.06 1yh3 s THR 237 Ca -0.16 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.85 1yh3 s THR 237 Cb 0.07 -0.02 0.02 0.00 0.01 0.00 0.00 72.50 72.57 1yh3 s THR 237 CO 0.77 0.01 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.37 1yh3 s LEU 238 N 0.07 2.66 -0.24 4.42 2.96 0.89 -0.73 118.68 128.71 1yh3 s LEU 238 Ca -0.01 -0.69 -0.08 0.00 -0.22 0.00 0.00 54.13 53.13 1yh3 s LEU 238 Cb -0.01 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1yh3 s LEU 238 CO -0.00 -0.05 0.10 -0.70 -1.32 0.00 0.00 176.35 174.38 1yh3 s GLU 239 N 1.33 3.78 -0.10 1.98 2.12 0.25 -1.88 118.70 126.18 1yh3 s GLU 239 Ca 0.03 -0.42 -0.18 0.00 0.36 0.00 0.00 54.97 54.77 1yh3 s GLU 239 Cb -0.15 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 1yh3 s GLU 239 CO -0.08 -0.11 0.46 0.00 -0.54 0.00 0.00 175.26 175.00 1yh3 s ALA 240 N 1.44 3.51 -0.38 6.30 0.00 -0.17 -1.00 121.76 131.46 1yh3 s ALA 240 Ca 0.06 -0.19 -0.10 0.00 0.00 0.00 0.00 51.96 51.73 1yh3 s ALA 240 Cb -0.15 -2.60 0.04 0.00 0.00 0.00 0.00 23.12 20.41 1yh3 s ALA 240 CO 0.05 0.08 0.20 -1.58 0.00 0.00 0.00 175.76 174.51 1yh3 s TRP 241 N 0.33 3.27 -0.47 0.00 0.51 -0.67 0.55 118.94 122.47 1yh3 s TRP 241 Ca 0.25 -1.22 -0.22 0.00 -2.12 0.00 0.00 56.10 52.79 1yh3 s TRP 241 Cb -0.15 -2.54 0.03 0.00 -0.81 0.00 0.00 33.47 30.00 1yh3 s TRP 241 CO 0.11 -0.72 0.76 0.08 -0.51 0.00 0.00 176.95 176.67 1yh3 s VAL 242 N 1.49 4.67 -0.43 4.03 1.01 -0.15 -1.32 120.40 129.70 1yh3 s VAL 242 Ca 0.01 0.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 1yh3 s VAL 242 Cb -0.20 -4.33 0.02 0.00 0.00 0.00 0.00 36.38 31.87 1yh3 s VAL 242 CO 0.05 -0.76 0.96 -0.63 0.00 0.00 0.00 175.10 174.71 1yh3 s ILE 243 N 3.21 4.47 0.63 2.22 -1.09 -0.00 -0.74 121.20 129.90 1yh3 s ILE 243 Ca 0.27 0.98 -0.18 0.00 -2.23 0.00 0.00 60.65 59.49 1yh3 s ILE 243 Cb -0.13 -4.43 -0.02 0.00 -1.58 0.00 0.00 42.46 36.30 1yh3 s ILE 243 CO 0.20 -0.76 1.20 -1.00 -1.23 0.00 0.00 174.94 173.36 1yh3 s HIS 244 N 3.76 2.32 0.00 3.97 3.76 -0.77 0.09 115.29 128.42 1yh3 s HIS 244 Ca 0.39 1.53 0.00 0.00 -0.15 0.00 0.00 55.06 56.83 1yh3 s HIS 244 Cb -0.10 -3.47 0.00 0.00 1.11 0.00 0.00 32.58 30.12 1yh3 s HIS 244 CO 0.24 -2.30 0.00 0.41 -0.85 0.00 0.00 174.74 172.25 1yh3 n GLY 245 N 0.42 0.68 3.26 -2.22 0.00 -1.26 -4.75 105.19 101.32 1yh3 n GLY 245 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1yh3 n GLY 245 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yh3 s GLY 246 N 0.00 2.10 0.00 -0.02 0.00 -1.26 -4.94 107.32 103.21 1yh3 s GLY 246 Ca 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 44.72 42.12 1yh3 s GLY 246 CO 0.00 1.16 0.00 -2.13 0.00 0.00 0.00 173.10 172.13 1yh3 n ARG 247 N 4.99 0.00 0.00 2.90 0.63 -1.26 -4.85 116.66 119.06 1yh3 n ARG 247 Ca -0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 1yh3 n ARG 247 Cb 0.41 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.32 1yh3 n ARG 247 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1yh3 n GLU 248 N 0.00 2.62 -1.79 -0.14 2.13 -1.26 -4.86 120.64 117.34 1yh3 n GLU 248 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1yh3 n GLU 248 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1yh3 n GLU 248 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1yh3 n ASP 249 N 0.00 -1.54 0.20 4.31 2.03 -1.26 -4.85 116.55 115.43 1yh3 n ASP 249 Ca 0.00 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 1yh3 n ASP 249 Cb 0.00 -0.39 0.22 0.00 -0.72 0.00 0.00 41.12 40.24 1yh3 n ASP 249 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1yh3 h SER 250 N 0.00 0.00 -4.12 1.67 4.64 -1.94 -3.47 113.55 110.33 1yh3 h SER 250 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1yh3 h SER 250 Cb 0.77 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.97 1yh3 h SER 250 CO 0.00 0.00 0.44 0.00 -0.87 0.00 0.00 176.83 176.40 1yh3 s ARG 251 N -3.21 2.95 -0.73 4.77 1.70 -1.26 -4.96 118.95 118.22 1yh3 s ARG 251 Ca 0.07 1.70 -0.26 0.00 -0.47 0.00 0.00 55.73 56.77 1yh3 s ARG 251 Cb 0.06 -1.94 0.04 0.00 -0.57 0.00 0.00 34.95 32.54 1yh3 s ARG 251 CO 0.65 -1.19 1.22 0.34 -1.08 0.00 0.00 175.30 175.24 1yh3 s ASP 252 N -1.84 6.17 0.00 -2.89 2.15 -1.26 -4.85 116.67 114.15 1yh3 s ASP 252 Ca 0.74 -0.57 0.29 0.00 0.43 0.00 0.00 52.55 53.44 1yh3 s ASP 252 Cb -0.27 -2.53 1.16 0.00 -0.30 0.00 0.00 42.92 40.98 1yh3 s ASP 252 CO 0.34 -1.76 1.87 0.18 -0.17 0.00 0.00 175.17 175.63 1yh3 n LEU 253 N 9.06 0.06 0.25 -1.34 4.77 -1.26 -2.23 117.00 126.31 1yh3 n LEU 253 Ca 0.02 0.43 0.17 0.00 -0.03 0.00 0.00 56.01 56.60 1yh3 n LEU 253 Cb 0.48 -0.46 0.80 0.00 -2.33 0.00 0.00 43.42 41.91 1yh3 n LEU 253 CO 0.70 0.02 1.00 0.00 -1.33 0.00 0.00 177.39 177.77 1yh3 n GLN 255 N -2.76 1.94 -1.69 0.00 1.13 -0.94 -4.53 117.38 110.52 1yh3 n GLN 255 Ca -0.01 -1.38 -0.44 0.00 -1.94 0.00 0.00 57.00 53.23 1yh3 n GLN 255 Cb 0.17 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.02 1yh3 n GLN 255 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1yh3 n ASP 256 N 0.66 3.46 -0.36 1.08 -0.08 -0.65 -4.85 116.55 115.81 1yh3 n ASP 256 Ca 0.17 1.09 0.28 0.00 -1.51 0.00 0.00 54.79 54.82 1yh3 n ASP 256 Cb 0.44 -1.50 0.56 0.00 2.34 0.00 0.00 41.12 42.97 1yh3 n ASP 256 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1yh3 h PRO 257 N 5.89 0.27 0.00 -0.67 0.11 -1.91 0.14 132.00 135.83 1yh3 h PRO 257 Ca -0.44 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1yh3 h PRO 257 Cb 1.23 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1yh3 h PRO 257 CO 0.89 0.18 -0.29 1.79 -0.21 0.00 0.00 178.00 180.36 1yh3 h THR 258 N 0.28 0.53 0.13 -1.15 1.35 -1.88 -2.07 112.91 110.09 1yh3 h THR 258 Ca 0.66 -1.59 -0.01 0.00 -0.55 0.00 0.00 66.41 64.92 1yh3 h THR 258 Cb 1.86 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 70.42 1yh3 h THR 258 CO -0.32 0.28 -0.06 0.40 -0.25 0.00 0.00 175.52 175.57 1yh3 h ILE 259 N 0.00 1.03 -0.15 6.82 1.08 -1.08 -0.92 117.51 124.29 1yh3 h ILE 259 Ca -0.00 -0.89 0.01 0.00 -0.39 0.00 0.00 64.86 63.59 1yh3 h ILE 259 Cb 1.12 1.57 -0.01 0.00 -3.07 0.00 0.00 36.82 36.43 1yh3 h ILE 259 CO 0.04 0.20 0.10 0.11 -0.69 0.00 0.00 178.15 177.91 1yh3 h LYS 260 N -0.62 0.15 -0.64 2.37 1.79 -1.29 0.46 116.57 118.79 1yh3 h LYS 260 Ca -0.02 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 1yh3 h LYS 260 Cb 0.47 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.06 1yh3 h LYS 260 CO 0.03 0.10 0.14 1.49 -1.08 0.00 0.00 179.45 180.13 1yh3 h GLU 261 N 0.15 1.04 -0.44 3.15 4.81 -1.36 -1.05 114.58 120.89 1yh3 h GLU 261 Ca 0.06 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 1yh3 h GLU 261 Cb 0.06 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1yh3 h GLU 261 CO -0.01 0.94 0.08 1.25 -0.73 0.00 0.00 179.01 180.55 1yh3 h LEU 262 N 0.96 0.68 -1.67 1.64 6.46 0.91 -2.24 115.31 122.05 1yh3 h LEU 262 Ca 0.20 -0.25 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1yh3 h LEU 262 Cb 0.38 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 1yh3 h LEU 262 CO 0.01 0.76 0.09 -0.08 -0.62 0.00 0.00 178.44 178.59 1yh3 h GLU 263 N 0.58 0.30 -0.32 1.25 4.81 -0.07 -2.13 114.58 119.01 1yh3 h GLU 263 Ca 0.13 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 1yh3 h GLU 263 Cb 0.36 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1yh3 h GLU 263 CO 0.01 0.26 -0.24 1.03 -0.73 0.00 0.00 179.01 179.34 1yh3 h SER 264 N 0.31 0.76 0.13 1.04 0.87 -0.98 -2.18 113.55 113.50 1yh3 h SER 264 Ca 0.08 -0.44 -0.01 0.00 -1.23 0.00 0.00 61.79 60.19 1yh3 h SER 264 Cb 0.07 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1yh3 h SER 264 CO -0.01 1.04 -0.06 0.40 -0.53 0.00 0.00 176.83 177.67 1yh3 h ILE 265 N 0.49 0.89 0.00 2.23 2.04 -0.78 -2.71 117.51 119.67 1yh3 h ILE 265 Ca 0.06 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 1yh3 h ILE 265 Cb 0.79 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1yh3 h ILE 265 CO 0.06 0.02 -0.38 0.16 0.00 0.00 0.00 178.15 178.02 1yh3 h ILE 266 N -0.22 0.62 -0.93 -0.67 3.07 -1.55 -2.27 117.51 115.57 1yh3 h ILE 266 Ca -0.02 -1.88 0.03 0.00 1.55 0.00 0.00 64.86 64.55 1yh3 h ILE 266 Cb 0.17 2.30 -0.05 0.00 -0.27 0.00 0.00 36.82 38.97 1yh3 h ILE 266 CO 0.03 0.35 0.60 0.28 -1.05 0.00 0.00 178.15 178.37 1yh3 h SER 267 N 0.00 1.01 0.55 2.16 0.02 -1.34 -0.96 113.55 114.99 1yh3 h SER 267 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1yh3 h SER 267 Cb 1.28 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1yh3 h SER 267 CO 0.05 0.69 0.00 0.11 -1.14 0.00 0.00 176.83 176.54 1yh3 h LYS 268 N 1.17 0.00 -0.63 3.45 1.57 -1.08 -0.69 116.57 120.36 1yh3 h LYS 268 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1yh3 h LYS 268 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1yh3 h LYS 268 CO -0.12 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.30 1yh3 n ARG 269 N -2.93 2.55 -3.70 3.15 1.74 -0.87 -4.94 116.66 111.66 1yh3 n ARG 269 Ca -0.01 -2.40 -0.25 0.00 -0.77 0.00 0.00 57.85 54.43 1yh3 n ARG 269 Cb 0.19 -1.52 0.05 0.00 -1.02 0.00 0.00 32.46 30.16 1yh3 n ARG 269 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1yh3 n ASN 270 N 1.47 -4.24 -4.46 0.55 4.05 -0.27 -4.54 115.26 107.83 1yh3 n ASN 270 Ca 0.22 -0.69 -0.30 0.00 0.45 0.00 0.00 54.58 54.27 1yh3 n ASN 270 Cb 0.57 -4.48 -0.12 0.00 1.23 0.00 0.00 39.78 36.99 1yh3 n ASN 270 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1yh3 s ILE 271 N -3.39 2.69 0.19 -1.44 1.01 -0.42 -4.92 121.20 114.92 1yh3 s ILE 271 Ca 0.42 -1.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.29 1yh3 s ILE 271 Cb -0.20 -2.20 -0.08 0.00 0.01 0.00 0.00 42.46 40.00 1yh3 s ILE 271 CO 0.78 0.16 0.96 -1.10 0.00 0.00 0.00 174.94 175.74 1yh3 s GLN 272 N -1.94 4.78 -0.17 2.79 -0.21 -0.22 -3.74 119.66 120.95 1yh3 s GLN 272 Ca 0.16 1.49 -0.07 0.00 0.02 0.00 0.00 55.36 56.97 1yh3 s GLN 272 Cb -0.10 -3.32 -0.04 0.00 1.00 0.00 0.00 33.01 30.55 1yh3 s GLN 272 CO 0.08 0.37 0.06 0.12 -2.12 0.00 0.00 175.29 173.80 1yh3 s PHE 273 N -0.65 3.28 0.07 0.91 5.36 -1.26 -0.08 117.98 125.60 1yh3 s PHE 273 Ca 0.44 0.13 0.09 0.00 -0.96 0.00 0.00 56.93 56.62 1yh3 s PHE 273 Cb -0.25 -2.04 -0.03 0.00 -0.34 0.00 0.00 43.02 40.36 1yh3 s PHE 273 CO 0.31 0.24 -0.23 0.45 -1.46 0.00 0.00 175.22 174.53 1yh3 s SER 274 N 0.10 2.82 -0.04 6.13 0.15 -0.79 -4.96 113.70 117.11 1yh3 s SER 274 Ca 0.05 -0.61 -0.02 0.00 0.70 0.00 0.00 55.95 56.07 1yh3 s SER 274 Cb -0.12 -0.22 0.03 0.00 -1.71 0.00 0.00 66.02 64.00 1yh3 s SER 274 CO 0.01 0.17 0.09 0.00 1.20 0.00 0.00 173.24 174.70 1yh3 s LYS 276 N 0.92 2.45 0.10 0.00 3.01 0.19 -4.96 119.74 121.46 1yh3 s LYS 276 Ca -0.07 -0.66 -0.31 0.00 -1.01 0.00 0.00 55.97 53.92 1yh3 s LYS 276 Cb -0.10 -2.25 -0.07 0.00 -1.01 0.00 0.00 37.83 34.40 1yh3 s LYS 276 CO -0.04 -0.25 1.32 -0.80 0.51 0.00 0.00 175.35 176.09 1yh3 s ASN 277 N 1.43 6.92 -0.52 2.83 0.01 -1.26 -0.98 114.94 123.36 1yh3 s ASN 277 Ca 0.04 2.23 -0.07 0.00 -0.71 0.00 0.00 52.86 54.35 1yh3 s ASN 277 Cb -0.13 -2.59 0.13 0.00 0.41 0.00 0.00 41.25 39.08 1yh3 s ASN 277 CO -0.11 -0.58 0.37 -0.63 -1.51 0.00 0.00 177.10 174.64 1yh3 s ILE 278 N 1.01 4.06 0.05 0.60 1.01 0.08 -4.89 121.20 123.12 1yh3 s ILE 278 Ca 0.62 -2.12 0.20 0.00 0.00 0.00 0.00 60.65 59.35 1yh3 s ILE 278 Cb -0.34 -3.67 0.16 0.00 0.01 0.00 0.00 42.46 38.62 1yh3 s ILE 278 CO 0.30 -0.80 1.69 1.88 0.00 0.00 0.00 174.94 178.01 1yh3 h TYR 279 N 8.05 0.00 -2.50 3.97 0.05 -1.91 -2.06 116.97 122.57 1yh3 h TYR 279 Ca -0.13 0.00 -0.48 0.00 0.05 0.00 0.00 58.73 58.17 1yh3 h TYR 279 Cb 1.04 0.00 -0.37 0.00 1.01 0.00 0.00 36.73 38.41 1yh3 h TYR 279 CO 0.67 0.34 -0.75 1.03 -1.05 0.00 0.00 178.16 178.40 1yh3 s ARG 280 N -3.44 0.35 0.00 4.88 1.81 -1.26 -4.74 118.95 116.55 1yh3 s ARG 280 Ca 0.01 -0.65 0.27 0.00 -1.72 0.00 0.00 55.73 53.65 1yh3 s ARG 280 Cb 0.10 -1.02 1.19 0.00 -0.45 0.00 0.00 34.95 34.76 1yh3 s ARG 280 CO 0.68 -1.08 1.88 -0.35 -0.68 0.00 0.00 175.30 175.75 1yh3 n PRO 281 N 4.90 0.04 -0.04 3.54 -0.04 -1.26 -2.76 135.00 139.38 1yh3 n PRO 281 Ca 0.01 0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.37 1yh3 n PRO 281 Cb 0.42 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 1yh3 n PRO 281 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1yh3 n ASP 282 N -1.48 1.11 -0.35 3.54 5.75 -1.26 -3.14 116.55 120.72 1yh3 n ASP 282 Ca 0.07 0.23 0.00 0.00 -0.01 0.00 0.00 54.79 55.08 1yh3 n ASP 282 Cb 0.31 -0.07 0.14 0.00 -1.03 0.00 0.00 41.12 40.46 1yh3 n ASP 282 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1yh3 h LYS 283 N 0.02 1.14 0.11 0.11 3.64 -1.99 -0.42 116.57 119.18 1yh3 h LYS 283 Ca -0.40 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 58.92 1yh3 h LYS 283 Cb 2.06 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 33.60 1yh3 h LYS 283 CO 0.05 0.75 -0.17 0.35 -2.27 0.00 0.00 179.45 178.17 1yh3 h PHE 284 N 1.18 -0.44 -0.29 1.91 3.57 -1.60 0.17 116.94 121.43 1yh3 h PHE 284 Ca 0.39 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.87 1yh3 h PHE 284 Cb 0.04 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1yh3 h PHE 284 CO -0.01 -0.25 0.06 1.25 -2.23 0.00 0.00 178.31 177.13 1yh3 h LEU 285 N -0.34 0.38 0.24 0.59 7.12 -1.47 -0.54 115.31 121.29 1yh3 h LEU 285 Ca 0.02 -0.05 -0.01 0.00 0.13 0.00 0.00 57.88 57.97 1yh3 h LEU 285 Cb 0.35 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.38 1yh3 h LEU 285 CO -0.08 0.40 -0.12 -0.61 -0.13 0.00 0.00 178.44 177.90 1yh3 h GLN 286 N 0.41 -0.31 0.14 1.25 5.75 -0.46 -2.25 115.11 119.64 1yh3 h GLN 286 Ca 0.10 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.64 1yh3 h GLN 286 Cb 0.18 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 1yh3 h GLN 286 CO -0.00 -0.13 -0.28 0.00 -2.65 0.00 0.00 178.83 175.77 1yh3 h VAL 288 N -0.50 0.58 0.22 0.00 2.07 -1.17 -2.13 116.25 115.32 1yh3 h VAL 288 Ca 0.03 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1yh3 h VAL 288 Cb 0.52 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1yh3 h VAL 288 CO -0.15 0.02 -0.11 0.50 0.02 0.00 0.00 177.57 177.85 1yh3 h LYS 289 N 0.10 -0.29 -3.28 1.57 3.64 -1.08 -3.32 116.57 113.90 1yh3 h LYS 289 Ca 0.26 0.02 -0.70 0.00 -1.27 0.00 0.00 60.65 58.96 1yh3 h LYS 289 Cb 0.40 0.07 -0.35 0.00 -0.41 0.00 0.00 32.23 31.93 1yh3 h LYS 289 CO -0.45 -0.12 -0.08 -1.71 -2.27 0.00 0.00 179.45 174.82 1yh3 n ASN 290 N -5.18 4.24 -4.50 4.20 4.05 0.97 -5.06 115.26 113.97 1yh3 n ASN 290 Ca -0.09 -3.14 -0.42 0.00 0.45 0.00 0.00 54.58 51.37 1yh3 n ASN 290 Cb 0.17 -1.05 0.00 0.00 1.23 0.00 0.00 39.78 40.14 1yh3 n ASN 290 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1yh3 n PRO 291 N 2.25 0.81 -0.20 1.20 -0.06 -0.83 -4.61 135.00 133.56 1yh3 n PRO 291 Ca 0.22 0.29 0.00 0.00 -0.06 0.00 0.00 63.50 63.95 1yh3 n PRO 291 Cb 0.37 -1.64 0.00 0.00 -0.06 0.00 0.00 33.50 32.17 1yh3 n PRO 291 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 175.50 173.53 1yh3 n GLU 292 N 0.52 0.00 -3.64 0.54 2.13 -1.26 -5.11 120.64 113.82 1yh3 n GLU 292 Ca 0.11 0.07 -0.07 0.00 0.66 0.00 0.00 57.16 57.93 1yh3 n GLU 292 Cb 0.37 -0.13 -0.07 0.00 0.27 0.00 0.00 31.44 31.89 1yh3 n GLU 292 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1yh3 s ASP 293 N 0.00 -0.89 0.43 4.31 -0.00 -1.26 -5.00 116.67 114.27 1yh3 s ASP 293 Ca 0.00 1.44 0.30 0.00 -0.00 0.00 0.00 52.55 54.29 1yh3 s ASP 293 Cb 0.00 1.38 1.37 0.00 -0.00 0.00 0.00 42.92 45.66 1yh3 s ASP 293 CO 0.00 -0.23 1.90 -1.28 -0.00 0.00 0.00 175.17 175.56 1yh3 h SER 294 N 6.69 0.00 0.00 0.27 0.87 -2.01 -2.94 113.55 116.43 1yh3 h SER 294 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1yh3 h SER 294 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1yh3 h SER 294 CO 0.15 0.00 -0.25 -0.24 -0.53 0.00 0.00 176.83 175.96 1yh3 n SER 295 N -2.66 0.43 0.00 6.23 2.88 -1.26 -5.36 113.62 113.88 1yh3 n SER 295 Ca 0.00 -1.84 0.00 0.00 -1.33 0.00 0.00 58.87 55.71 1yh3 n SER 295 Cb 0.20 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 1yh3 n SER 295 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81