#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yz0 s ILE 10 N 0.00 4.93 -0.21 2.41 1.01 -1.26 -5.04 121.20 123.04 1yz0 s ILE 10 Ca 0.00 1.40 -0.08 0.00 0.00 0.00 0.00 60.65 61.98 1yz0 s ILE 10 Cb 0.00 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1yz0 s ILE 10 CO 0.00 0.04 0.08 -0.69 0.00 0.00 0.00 174.94 174.37 1yz0 s VAL 11 N 2.22 4.73 0.30 2.92 1.01 -1.26 -5.04 120.40 125.29 1yz0 s VAL 11 Ca 0.33 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 1yz0 s VAL 11 Cb -0.16 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1yz0 s VAL 11 CO 0.10 0.41 0.56 0.42 0.00 0.00 0.00 175.10 176.59 1yz0 s THR 12 N 0.83 5.03 0.25 3.92 -4.23 -1.26 -0.60 115.64 119.58 1yz0 s THR 12 Ca 0.04 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.49 1yz0 s THR 12 Cb -0.13 -3.75 0.25 0.00 1.34 0.00 0.00 72.50 70.20 1yz0 s THR 12 CO 0.02 -0.36 1.91 0.25 -0.54 0.00 0.00 174.62 175.91 1yz0 h LEU 13 N 1.56 1.15 -0.75 4.79 6.46 -1.43 -1.18 115.31 125.89 1yz0 h LEU 13 Ca -0.48 -0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.32 1yz0 h LEU 13 Cb 1.19 -0.29 -0.07 0.00 -0.73 0.00 0.00 40.66 40.77 1yz0 h LEU 13 CO 0.66 0.85 0.41 0.74 -0.62 0.00 0.00 178.44 180.48 1yz0 h THR 14 N 1.34 0.90 -0.17 1.05 2.02 -1.94 0.78 112.91 116.89 1yz0 h THR 14 Ca 0.36 -0.24 -0.21 0.00 0.77 0.00 0.00 66.41 67.08 1yz0 h THR 14 Cb -0.11 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 66.43 1yz0 h THR 14 CO -0.07 0.13 -0.72 -0.09 0.37 0.00 0.00 175.52 175.14 1yz0 h ARG 15 N 0.71 0.77 -0.21 6.66 2.43 -1.81 -2.72 114.38 120.21 1yz0 h ARG 15 Ca 0.36 -0.59 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1yz0 h ARG 15 Cb 0.32 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1yz0 h ARG 15 CO -0.24 1.20 0.08 0.35 -1.51 0.00 0.00 179.97 179.86 1yz0 h PHE 16 N 0.54 0.32 0.31 2.20 3.04 -0.66 -1.76 116.94 120.93 1yz0 h PHE 16 Ca -0.04 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 1yz0 h PHE 16 Cb 1.34 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.75 1yz0 h PHE 16 CO 0.08 0.37 -0.18 0.28 -2.02 0.00 0.00 178.31 176.84 1yz0 h VAL 17 N 0.18 0.63 -0.60 1.41 2.07 -0.92 -2.13 116.25 116.90 1yz0 h VAL 17 Ca 0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.69 1yz0 h VAL 17 Cb 0.19 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 1yz0 h VAL 17 CO -0.00 0.00 0.18 -0.03 0.02 0.00 0.00 177.57 177.74 1yz0 h MET 18 N -0.46 0.33 -0.38 1.57 1.85 -1.40 -0.24 114.93 116.20 1yz0 h MET 18 Ca -0.04 -0.02 -0.09 0.00 -0.61 0.00 0.00 59.70 58.94 1yz0 h MET 18 Cb 0.37 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.31 1yz0 h MET 18 CO 0.05 0.22 -0.14 1.49 -0.40 0.00 0.00 176.91 178.13 1yz0 h GLU 19 N 0.34 0.69 -0.49 0.39 4.57 -1.25 -0.36 114.58 118.47 1yz0 h GLU 19 Ca 0.31 -0.23 -0.10 0.00 -1.18 0.00 0.00 59.36 58.16 1yz0 h GLU 19 Cb 0.42 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 1yz0 h GLU 19 CO -0.35 0.80 -0.07 0.93 -1.18 0.00 0.00 179.01 179.14 1yz0 h GLU 20 N 0.62 0.88 -0.56 1.92 4.39 -0.63 -0.01 114.58 121.19 1yz0 h GLU 20 Ca 0.10 -0.29 -0.08 0.00 0.34 0.00 0.00 59.36 59.43 1yz0 h GLU 20 Cb 0.59 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1yz0 h GLU 20 CO 0.04 0.92 0.02 0.78 -1.16 0.00 0.00 179.01 179.62 1yz0 h GLY 21 N 0.98 1.05 0.87 -3.84 0.00 -0.64 -1.73 103.07 99.77 1yz0 h GLY 21 Ca 0.14 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1yz0 h GLY 21 CO 0.04 0.70 0.07 3.21 0.00 0.00 0.00 176.54 180.55 1yz0 h ARG 22 N 0.86 0.32 -0.57 4.80 3.08 -0.73 -0.67 114.38 121.46 1yz0 h ARG 22 Ca 0.16 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.17 1yz0 h ARG 22 Cb 0.51 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1yz0 h ARG 22 CO 0.02 0.41 0.38 0.87 -1.07 0.00 0.00 179.97 180.58 1yz0 h LYS 23 N 0.16 0.66 -0.00 0.04 1.57 -0.89 -0.78 116.57 117.34 1yz0 h LYS 23 Ca 0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1yz0 h LYS 23 Cb 0.22 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1yz0 h LYS 23 CO -0.00 0.44 -0.04 0.00 -0.57 0.00 0.00 179.45 179.27 1yz0 n ALA 24 N -2.46 2.65 -3.51 3.86 0.00 -0.66 -4.91 120.51 115.48 1yz0 n ALA 24 Ca 0.07 -0.23 -0.25 0.00 0.00 0.00 0.00 53.44 53.03 1yz0 n ALA 24 Cb 0.12 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.22 1yz0 n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yz0 n ARG 25 N -0.98 -6.82 -2.16 0.00 1.74 -0.30 -4.96 116.66 103.19 1yz0 n ARG 25 Ca 0.17 0.80 -0.33 0.00 -0.77 0.00 0.00 57.85 57.73 1yz0 n ARG 25 Cb 0.23 -5.79 -0.00 0.00 -1.02 0.00 0.00 32.46 25.88 1yz0 n ARG 25 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1yz0 s GLY 26 N -3.16 2.17 0.00 -0.13 0.00 -0.35 -4.92 107.32 100.93 1yz0 s GLY 26 Ca 0.53 0.39 0.24 0.00 0.00 0.00 0.00 44.72 45.88 1yz0 s GLY 26 CO 0.66 0.71 1.77 -1.30 0.00 0.00 0.00 173.10 174.94 1yz0 n THR 27 N -1.83 0.29 0.00 0.90 -2.24 -1.26 -4.85 114.28 105.28 1yz0 n THR 27 Ca 0.09 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1yz0 n THR 27 Cb 0.53 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1yz0 n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yz0 n GLY 28 N 0.76 0.81 0.10 3.38 0.00 -1.26 -4.98 105.19 104.00 1yz0 n GLY 28 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1yz0 n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yz0 h GLU 29 N 2.85 -0.16 -0.50 1.61 4.81 -1.97 -0.40 114.58 120.82 1yz0 h GLU 29 Ca 0.00 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1yz0 h GLU 29 Cb 0.00 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1yz0 h GLU 29 CO 0.00 -0.06 0.01 1.98 -0.73 0.00 0.00 179.01 180.21 1yz0 h MET 30 N -0.23 0.83 -0.56 1.92 4.05 -1.93 -0.13 114.93 118.87 1yz0 h MET 30 Ca -0.02 -0.22 0.01 0.00 -0.28 0.00 0.00 59.70 59.19 1yz0 h MET 30 Cb 0.18 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.85 1yz0 h MET 30 CO 0.03 0.82 0.36 1.15 0.23 0.00 0.00 176.91 179.50 1yz0 h THR 31 N 0.77 1.12 -0.21 -0.77 2.02 -1.89 -0.35 112.91 113.61 1yz0 h THR 31 Ca 0.15 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 1yz0 h THR 31 Cb 0.45 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1yz0 h THR 31 CO 0.02 0.13 -0.24 -0.61 0.37 0.00 0.00 175.52 175.20 1yz0 h GLN 32 N 0.73 0.38 -0.35 6.66 4.15 -0.64 -0.67 115.11 125.36 1yz0 h GLN 32 Ca 0.21 -0.13 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 1yz0 h GLN 32 Cb -0.05 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1yz0 h GLN 32 CO -0.06 0.59 0.04 1.25 -1.93 0.00 0.00 178.83 178.72 1yz0 h LEU 33 N 0.34 0.58 -0.77 -2.39 5.85 -0.18 -1.96 115.31 116.78 1yz0 h LEU 33 Ca 0.05 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.39 1yz0 h LEU 33 Cb 0.60 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1yz0 h LEU 33 CO 0.04 0.71 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.53 1yz0 h LEU 34 N 0.42 0.67 -0.71 2.25 3.38 -0.80 -2.20 115.31 118.33 1yz0 h LEU 34 Ca 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1yz0 h LEU 34 Cb 0.39 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1yz0 h LEU 34 CO 0.01 0.90 0.39 0.78 0.09 0.00 0.00 178.44 180.61 1yz0 h ASN 35 N 0.57 0.88 -0.63 -0.43 -0.26 -1.00 -1.85 115.58 112.86 1yz0 h ASN 35 Ca 0.08 -0.09 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 1yz0 h ASN 35 Cb 0.73 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.74 1yz0 h ASN 35 CO 0.06 0.72 0.26 0.28 -1.06 0.00 0.00 177.43 177.68 1yz0 h SER 36 N 0.97 0.86 -0.61 5.81 0.02 -1.07 -1.98 113.55 117.55 1yz0 h SER 36 Ca 0.25 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1yz0 h SER 36 Cb 0.04 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1yz0 h SER 36 CO -0.04 0.79 0.24 -0.07 -1.14 0.00 0.00 176.83 176.61 1yz0 h LEU 37 N 0.88 0.84 -0.47 5.07 3.38 -1.07 -1.66 115.31 122.27 1yz0 h LEU 37 Ca 0.21 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1yz0 h LEU 37 Cb 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1yz0 h LEU 37 CO -0.02 0.79 0.30 0.00 0.09 0.00 0.00 178.44 179.60 1yz0 h THR 39 N 0.64 1.13 -0.88 0.00 2.02 -1.15 -1.82 112.91 112.85 1yz0 h THR 39 Ca 0.17 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1yz0 h THR 39 Cb -0.04 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 1yz0 h THR 39 CO -0.03 0.13 0.49 0.00 0.37 0.00 0.00 175.52 176.48 1yz0 h ALA 40 N 1.06 1.21 -0.60 6.16 0.00 -0.93 -2.09 119.26 124.06 1yz0 h ALA 40 Ca 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1yz0 h ALA 40 Cb 0.05 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1yz0 h ALA 40 CO -0.02 0.64 0.21 0.28 0.00 0.00 0.00 179.25 180.36 1yz0 h VAL 41 N 1.22 1.22 -0.58 0.00 2.07 -0.49 -0.91 116.25 118.79 1yz0 h VAL 41 Ca 0.31 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 1yz0 h VAL 41 Cb 0.01 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1yz0 h VAL 41 CO -0.05 0.29 0.06 0.11 0.02 0.00 0.00 177.57 178.00 1yz0 h LYS 42 N 0.87 0.98 -0.55 1.57 1.57 -0.68 0.22 116.57 120.56 1yz0 h LYS 42 Ca 0.20 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1yz0 h LYS 42 Cb 0.22 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1yz0 h LYS 42 CO -0.01 0.95 0.08 0.00 -0.57 0.00 0.00 179.45 179.90 1yz0 h ALA 43 N 1.00 0.73 -0.36 3.86 0.00 -1.10 -1.28 119.26 122.10 1yz0 h ALA 43 Ca 0.17 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1yz0 h ALA 43 Cb 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1yz0 h ALA 43 CO 0.02 0.47 -0.03 0.82 0.00 0.00 0.00 179.25 180.53 1yz0 h ILE 44 N 0.80 1.27 -0.49 0.00 2.04 -0.99 -2.15 117.51 117.98 1yz0 h ILE 44 Ca 0.17 -1.05 0.06 0.00 1.00 0.00 0.00 64.86 65.03 1yz0 h ILE 44 Cb 0.41 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 1yz0 h ILE 44 CO 0.01 0.35 0.20 -1.28 0.00 0.00 0.00 178.15 177.43 1yz0 h SER 45 N 0.47 0.25 -0.83 1.72 0.87 -0.74 0.23 113.55 115.53 1yz0 h SER 45 Ca 0.10 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1yz0 h SER 45 Cb 0.51 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 1yz0 h SER 45 CO 0.02 0.18 0.43 0.74 -0.53 0.00 0.00 176.83 177.67 1yz0 h THR 46 N 0.40 1.25 -0.17 2.23 2.02 -1.09 -1.37 112.91 116.18 1yz0 h THR 46 Ca 0.23 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1yz0 h THR 46 Cb 0.20 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1yz0 h THR 46 CO -0.20 0.29 -0.06 0.00 0.37 0.00 0.00 175.52 175.92 1yz0 h ALA 47 N 1.29 0.24 -0.65 6.16 0.00 -0.67 -3.20 119.26 122.43 1yz0 h ALA 47 Ca 0.29 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1yz0 h ALA 47 Cb 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1yz0 h ALA 47 CO -0.04 0.03 0.34 0.28 0.00 0.00 0.00 179.25 179.86 1yz0 h VAL 48 N 0.04 0.93 0.00 0.00 2.07 -0.22 0.11 116.25 119.18 1yz0 h VAL 48 Ca 0.04 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1yz0 h VAL 48 Cb 0.51 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1yz0 h VAL 48 CO 0.02 0.11 0.00 0.54 0.02 0.00 0.00 177.57 178.26 1yz0 n ARG 49 N -4.83 0.10 -0.96 1.57 3.00 -0.55 -2.03 116.66 112.97 1yz0 n ARG 49 Ca 0.08 0.18 0.00 0.00 -0.01 0.00 0.00 57.85 58.11 1yz0 n ARG 49 Cb 0.19 -1.50 -0.00 0.00 0.00 0.00 0.00 32.46 31.15 1yz0 n ARG 49 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1yz0 n LYS 50 N -1.22 0.00 -0.15 5.56 2.85 -0.63 -4.95 118.16 119.62 1yz0 n LYS 50 Ca 0.03 -1.23 -0.02 0.00 -1.05 0.00 0.00 58.31 56.04 1yz0 n LYS 50 Cb 0.04 -0.08 0.06 0.00 -0.65 0.00 0.00 35.03 34.40 1yz0 n LYS 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1yz0 h ALA 51 N 0.37 0.47 -0.73 0.58 0.00 -0.21 -0.53 119.26 119.22 1yz0 h ALA 51 Ca -0.18 0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.02 1yz0 h ALA 51 Cb 1.53 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.51 1yz0 h ALA 51 CO -0.01 -0.38 0.49 0.78 0.00 0.00 0.00 179.25 180.13 1yz0 h GLY 52 N 0.13 0.59 0.89 0.00 0.00 -1.87 -2.06 103.07 100.75 1yz0 h GLY 52 Ca 0.25 -0.15 -0.20 0.00 0.00 0.00 0.00 47.33 47.23 1yz0 h GLY 52 CO -0.40 0.05 -0.80 -2.22 0.00 0.00 0.00 176.54 173.17 1yz0 h ILE 53 N 0.34 1.40 -0.81 2.60 2.04 -1.53 -3.19 117.51 118.36 1yz0 h ILE 53 Ca 0.35 -2.24 0.18 0.00 1.00 0.00 0.00 64.86 64.16 1yz0 h ILE 53 Cb 0.90 2.69 -0.05 0.00 -0.74 0.00 0.00 36.82 39.61 1yz0 h ILE 53 CO -0.10 0.66 0.55 -0.07 0.00 0.00 0.00 178.15 179.19 1yz0 h LEU 54 N -0.02 0.34 0.00 1.44 3.38 -0.58 -3.39 115.31 116.47 1yz0 h LEU 54 Ca -0.11 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1yz0 h LEU 54 Cb 1.52 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1yz0 h LEU 54 CO 0.16 0.16 0.00 1.41 0.09 0.00 0.00 178.44 180.25 1yz0 n HIS 55 N -4.47 0.00 -2.98 1.13 8.25 -1.01 -4.89 115.22 111.24 1yz0 n HIS 55 Ca 0.16 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.61 1yz0 n HIS 55 Cb 0.64 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.75 1yz0 n HIS 55 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1yz0 n LEU 56 N 0.00 -5.66 -0.74 2.41 4.77 -1.26 -4.97 117.00 111.56 1yz0 n LEU 56 Ca 0.00 0.86 -0.02 0.00 -0.03 0.00 0.00 56.01 56.83 1yz0 n LEU 56 Cb 0.00 -2.42 -0.01 0.00 -2.33 0.00 0.00 43.42 38.66 1yz0 n LEU 56 CO 0.00 -2.22 0.11 0.00 -1.33 0.00 0.00 177.39 173.94 1yz0 n TYR 57 N 0.96 -0.05 -1.36 -1.77 9.36 -1.26 -5.06 117.16 117.98 1yz0 n TYR 57 Ca 0.00 -0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.08 1yz0 n TYR 57 Cb 0.28 0.36 0.00 0.00 -0.63 0.00 0.00 39.34 39.35 1yz0 n TYR 57 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1yz0 n GLY 58 N -0.04 -0.64 0.00 2.98 0.00 -1.26 -5.07 105.19 101.17 1yz0 n GLY 58 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1yz0 n GLY 58 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1yz0 n ILE 59 N -0.44 0.00 0.00 -0.61 3.06 -1.26 -5.08 119.36 115.04 1yz0 n ILE 59 Ca 0.00 0.44 0.00 0.00 -2.50 0.00 0.00 62.75 60.69 1yz0 n ILE 59 Cb 0.00 -1.33 0.00 0.00 0.54 0.00 0.00 39.64 38.85 1yz0 n ILE 59 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1yz0 n ALA 60 N -1.90 0.00 0.00 1.51 0.00 -1.26 -5.09 120.51 113.78 1yz0 n ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yz0 n ALA 60 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yz0 n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yz0 n GLY 61 N -1.04 -0.41 3.87 0.00 0.00 -1.26 -5.18 105.19 101.18 1yz0 n GLY 61 Ca 0.00 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1yz0 n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yz0 s SER 62 N 0.00 5.42 0.06 1.61 1.04 -1.26 -5.07 113.70 115.50 1yz0 s SER 62 Ca 0.00 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1yz0 s SER 62 Cb 0.00 -1.07 0.00 0.00 0.10 0.00 0.00 66.02 65.05 1yz0 s SER 62 CO 0.00 -0.32 0.00 0.35 0.98 0.00 0.00 173.24 174.25 1yz0 n THR 63 N -1.38 0.24 0.02 2.02 -2.24 -1.26 -5.07 114.28 106.60 1yz0 n THR 63 Ca -0.03 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1yz0 n THR 63 Cb 0.59 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1yz0 n THR 63 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1yz0 n ASN 64 N -2.83 0.11 -0.76 3.42 5.03 -1.26 -5.09 115.26 113.88 1yz0 n ASN 64 Ca 0.00 0.06 0.00 0.00 0.87 0.00 0.00 54.58 55.51 1yz0 n ASN 64 Cb 0.00 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1yz0 n ASN 64 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 1yz0 n VAL 65 N -2.69 -0.25 -1.53 2.41 3.14 -1.26 -4.51 118.33 113.64 1yz0 n VAL 65 Ca 0.00 0.05 -0.32 0.00 -2.96 0.00 0.00 64.34 61.11 1yz0 n VAL 65 Cb 0.00 -0.43 -0.09 0.00 -1.06 0.00 0.00 33.84 32.26 1yz0 n VAL 65 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1yz0 n THR 66 N 0.83 -0.04 0.00 1.55 -1.04 -1.26 -4.35 114.28 109.97 1yz0 n THR 66 Ca 0.00 -0.52 0.00 0.00 -2.04 0.00 0.00 64.05 61.49 1yz0 n THR 66 Cb 0.05 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 66.75 1yz0 n THR 66 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yz0 n GLY 67 N 6.23 -0.78 3.77 3.41 0.00 -1.26 -5.14 105.19 111.43 1yz0 n GLY 67 Ca 0.49 0.62 -0.41 0.00 0.00 0.00 0.00 46.02 46.72 1yz0 n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yz0 s ASP 68 N 2.00 6.51 0.00 1.61 1.01 -1.26 -4.86 116.67 121.68 1yz0 s ASP 68 Ca 0.00 2.90 0.00 0.00 0.71 0.00 0.00 52.55 56.16 1yz0 s ASP 68 Cb 0.00 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1yz0 s ASP 68 CO 0.00 -0.74 0.00 0.00 0.21 0.00 0.00 175.17 174.64 1yz0 n GLN 69 N 0.68 2.64 -1.55 8.23 6.02 -1.26 -5.05 117.38 127.08 1yz0 n GLN 69 Ca 0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.61 1yz0 n GLN 69 Cb 0.40 -0.22 -0.04 0.00 1.02 0.00 0.00 30.24 31.40 1yz0 n GLN 69 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1yz0 n VAL 70 N 0.00 0.02 -2.48 5.09 0.31 -1.26 -4.94 118.33 115.07 1yz0 n VAL 70 Ca 0.00 -0.65 -0.28 0.00 -0.01 0.00 0.00 64.34 63.40 1yz0 n VAL 70 Cb 0.00 -2.53 -0.00 0.00 -0.91 0.00 0.00 33.84 30.40 1yz0 n VAL 70 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1yz0 s LYS 71 N 7.82 3.58 0.13 5.55 2.20 -1.26 -5.00 119.74 132.76 1yz0 s LYS 71 Ca 1.02 0.36 -0.14 0.00 -0.36 0.00 0.00 55.97 56.85 1yz0 s LYS 71 Cb -0.32 -2.31 -0.00 0.00 -1.51 0.00 0.00 37.83 33.68 1yz0 s LYS 71 CO 0.31 -0.27 1.59 0.87 -0.36 0.00 0.00 175.35 177.49 1yz0 h LYS 72 N 0.20 0.75 0.00 4.03 1.57 -2.01 -2.59 116.57 118.52 1yz0 h LYS 72 Ca -0.46 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.09 1yz0 h LYS 72 Cb 1.20 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1yz0 h LYS 72 CO 0.62 0.81 0.00 1.25 -0.57 0.00 0.00 179.45 181.56 1yz0 h LEU 73 N 0.60 0.00 -0.04 2.94 5.85 -1.97 -2.28 115.31 120.41 1yz0 h LEU 73 Ca 0.13 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1yz0 h LEU 73 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1yz0 h LEU 73 CO 0.02 0.00 -0.15 -0.78 -0.34 0.00 0.00 178.44 177.18 1yz0 h ASP 74 N 0.00 0.20 -0.06 1.25 -0.00 -1.86 -2.38 116.42 113.57 1yz0 h ASP 74 Ca 0.00 -0.65 -0.02 0.00 -0.00 0.00 0.00 57.03 56.36 1yz0 h ASP 74 Cb 0.27 -0.06 -0.00 0.00 -0.00 0.00 0.00 39.33 39.54 1yz0 h ASP 74 CO 0.00 0.81 -0.03 0.58 -0.00 0.00 0.00 179.24 180.60 1yz0 h VAL 75 N -0.41 1.33 -0.83 2.25 2.07 -1.45 -2.24 116.25 116.97 1yz0 h VAL 75 Ca -0.01 -1.05 0.07 0.00 0.82 0.00 0.00 66.70 66.53 1yz0 h VAL 75 Cb 0.81 1.91 -0.06 0.00 -1.52 0.00 0.00 31.29 32.42 1yz0 h VAL 75 CO 0.03 0.29 0.51 -0.07 0.02 0.00 0.00 177.57 178.35 1yz0 h LEU 76 N -0.26 0.78 -0.95 2.57 4.07 -1.54 0.21 115.31 120.19 1yz0 h LEU 76 Ca 0.01 0.03 -0.05 0.00 0.08 0.00 0.00 57.88 57.95 1yz0 h LEU 76 Cb 0.48 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.06 1yz0 h LEU 76 CO 0.01 0.48 0.21 -1.28 -1.08 0.00 0.00 178.44 176.78 1yz0 h SER 77 N 0.90 0.90 -0.09 -0.43 0.87 -1.40 -0.97 113.55 113.34 1yz0 h SER 77 Ca 0.37 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.76 1yz0 h SER 77 Cb 0.22 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1yz0 h SER 77 CO -0.19 0.84 -0.05 -1.13 -0.53 0.00 0.00 176.83 175.76 1yz0 h ASN 78 N 0.94 0.20 -0.78 6.23 -1.24 -0.55 -2.23 115.58 118.16 1yz0 h ASN 78 Ca 0.21 -0.43 0.05 0.00 0.71 0.00 0.00 56.30 56.84 1yz0 h ASN 78 Cb 0.26 -0.06 -0.05 0.00 0.73 0.00 0.00 38.32 39.20 1yz0 h ASN 78 CO -0.01 0.59 0.51 0.44 -1.29 0.00 0.00 177.43 177.67 1yz0 h ASP 79 N -0.19 0.79 0.10 1.15 3.32 -0.45 -0.69 116.42 120.44 1yz0 h ASP 79 Ca 0.02 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1yz0 h ASP 79 Cb 0.52 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1yz0 h ASP 79 CO 0.02 0.53 -0.05 0.25 -1.72 0.00 0.00 179.24 178.26 1yz0 h LEU 80 N 0.90 -0.11 -0.01 1.55 5.85 -1.07 -0.35 115.31 122.06 1yz0 h LEU 80 Ca 0.32 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1yz0 h LEU 80 Cb 0.13 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1yz0 h LEU 80 CO -0.10 0.09 -0.11 0.58 -0.34 0.00 0.00 178.44 178.55 1yz0 h VAL 81 N -0.31 0.72 0.22 1.05 2.07 -0.83 0.12 116.25 119.28 1yz0 h VAL 81 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1yz0 h VAL 81 Cb 0.26 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1yz0 h VAL 81 CO 0.02 0.00 -0.30 0.40 0.02 0.00 0.00 177.57 177.71 1yz0 h ILE 82 N -0.18 0.36 -0.72 4.57 1.08 -1.08 0.17 117.51 121.71 1yz0 h ILE 82 Ca 0.05 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.61 1yz0 h ILE 82 Cb 0.24 0.36 -0.07 0.00 -3.07 0.00 0.00 36.82 34.29 1yz0 h ILE 82 CO -0.12 0.00 0.36 -1.13 -0.69 0.00 0.00 178.15 176.57 1yz0 h ASN 83 N -0.58 0.48 -0.37 1.72 -0.73 -0.87 -0.59 115.58 114.64 1yz0 h ASN 83 Ca 0.01 0.06 -0.09 0.00 1.87 0.00 0.00 56.30 58.14 1yz0 h ASN 83 Cb 0.56 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.11 1yz0 h ASN 83 CO -0.11 0.28 -0.09 0.58 -0.37 0.00 0.00 177.43 177.72 1yz0 h VAL 84 N 0.62 1.26 -0.29 2.57 2.07 -0.32 -1.98 116.25 120.18 1yz0 h VAL 84 Ca 0.35 -1.14 -0.19 0.00 0.82 0.00 0.00 66.70 66.54 1yz0 h VAL 84 Cb 0.36 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1yz0 h VAL 84 CO -0.26 0.39 -0.55 -0.07 0.02 0.00 0.00 177.57 177.10 1yz0 h LEU 85 N 0.73 0.99 -0.22 2.57 3.38 0.24 -2.65 115.31 120.34 1yz0 h LEU 85 Ca 0.13 -0.53 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1yz0 h LEU 85 Cb 0.57 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1yz0 h LEU 85 CO 0.03 1.34 0.02 0.11 0.09 0.00 0.00 178.44 180.03 1yz0 h LYS 86 N 0.68 0.38 -0.03 1.13 1.57 -1.11 -2.76 116.57 116.43 1yz0 h LYS 86 Ca 0.01 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1yz0 h LYS 86 Cb 1.17 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1yz0 h LYS 86 CO 0.12 0.55 0.09 0.77 -0.57 0.00 0.00 179.45 180.41 1yz0 h SER 87 N 0.16 0.00 1.01 0.86 0.02 -1.34 -0.36 113.55 113.90 1yz0 h SER 87 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1yz0 h SER 87 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1yz0 h SER 87 CO 0.01 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 176.47 1yz0 h SER 88 N 0.00 0.00 -5.23 3.07 4.64 -1.16 -3.46 113.55 111.40 1yz0 h SER 88 Ca 0.01 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.93 1yz0 h SER 88 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1yz0 h SER 88 CO -0.00 0.00 -0.62 0.49 -0.87 0.00 0.00 176.83 175.83 1yz0 n PHE 89 N -2.51 -2.04 -0.44 4.77 3.01 -0.15 -4.79 117.46 115.32 1yz0 n PHE 89 Ca 0.02 0.61 0.00 0.00 1.01 0.00 0.00 57.45 59.09 1yz0 n PHE 89 Cb 0.30 -3.92 0.00 0.00 -0.01 0.00 0.00 39.48 35.86 1yz0 n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yz0 n ALA 90 N -3.85 1.41 -2.43 4.37 0.00 -1.26 -4.15 120.51 114.60 1yz0 n ALA 90 Ca -0.04 -0.30 -0.23 0.00 0.00 0.00 0.00 53.44 52.88 1yz0 n ALA 90 Cb 0.57 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.92 1yz0 n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yz0 s THR 91 N -0.02 2.19 0.00 0.00 -4.23 -1.26 -1.33 115.64 111.00 1yz0 s THR 91 Ca 0.00 -2.25 0.00 0.00 -1.18 0.00 0.00 61.69 58.26 1yz0 s THR 91 Cb 0.00 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.69 1yz0 s THR 91 CO 0.00 -0.40 0.00 0.00 -0.54 0.00 0.00 174.62 173.68 1yz0 s VAL 93 N -1.70 0.58 -0.02 0.00 1.01 -1.23 -0.96 120.40 118.08 1yz0 s VAL 93 Ca 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 61.98 61.87 1yz0 s VAL 93 Cb 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 1yz0 s VAL 93 CO 0.00 0.22 -0.23 -0.76 0.00 0.00 0.00 175.10 174.34 1yz0 s LEU 94 N 0.70 2.05 -0.12 3.92 1.43 0.11 -1.56 118.68 125.20 1yz0 s LEU 94 Ca -0.10 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1yz0 s LEU 94 Cb -0.13 -1.16 0.02 0.00 0.03 0.00 0.00 46.19 44.95 1yz0 s LEU 94 CO 0.00 0.28 -0.10 -0.69 0.23 0.00 0.00 176.35 176.07 1yz0 s VAL 95 N -0.54 1.20 0.11 -1.59 1.01 0.25 0.90 120.40 121.75 1yz0 s VAL 95 Ca 0.09 -0.40 0.10 0.00 0.00 0.00 0.00 61.98 61.77 1yz0 s VAL 95 Cb -0.09 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1yz0 s VAL 95 CO -0.01 0.40 -0.25 -0.55 0.00 0.00 0.00 175.10 174.69 1yz0 s SER 96 N 1.61 3.02 0.58 3.32 0.15 -1.26 -0.75 113.70 120.37 1yz0 s SER 96 Ca 0.04 -0.71 0.37 0.00 0.70 0.00 0.00 55.95 56.35 1yz0 s SER 96 Cb -0.13 -0.20 1.71 0.00 -1.71 0.00 0.00 66.02 65.70 1yz0 s SER 96 CO -0.09 0.14 2.11 -0.08 1.20 0.00 0.00 173.24 176.52 1yz0 h GLU 97 N 4.03 0.00 0.00 5.44 4.81 -1.93 -2.70 114.58 124.23 1yz0 h GLU 97 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1yz0 h GLU 97 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1yz0 h GLU 97 CO 0.40 0.00 -0.58 0.39 -0.73 0.00 0.00 179.01 178.48 1yz0 n GLU 98 N -3.06 0.22 -4.30 1.92 -0.58 -1.26 -4.83 120.64 108.74 1yz0 n GLU 98 Ca -0.01 0.06 -0.34 0.00 -0.42 0.00 0.00 57.16 56.46 1yz0 n GLU 98 Cb 0.22 -1.63 -0.13 0.00 -0.57 0.00 0.00 31.44 29.33 1yz0 n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1yz0 s ASP 99 N -3.90 4.44 0.49 1.62 1.01 -1.02 -5.00 116.67 114.31 1yz0 s ASP 99 Ca 0.08 -0.27 0.20 0.00 0.71 0.00 0.00 52.55 53.26 1yz0 s ASP 99 Cb 0.15 -1.73 1.24 0.00 1.01 0.00 0.00 42.92 43.58 1yz0 s ASP 99 CO 0.71 0.10 2.05 0.07 0.21 0.00 0.00 175.17 178.31 1yz0 h LYS 100 N 7.25 0.00 -6.29 8.23 2.10 -1.88 -3.42 116.57 122.56 1yz0 h LYS 100 Ca -0.33 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 57.72 1yz0 h LYS 100 Cb 1.19 0.00 -0.19 0.00 -0.90 0.00 0.00 32.23 32.33 1yz0 h LYS 100 CO 0.60 0.14 -0.81 -0.80 -2.00 0.00 0.00 179.45 176.58 1yz0 s ASN 101 N -6.65 3.03 0.54 7.07 -0.87 -1.26 -4.98 114.94 111.82 1yz0 s ASN 101 Ca -0.04 -0.85 -0.22 0.00 -1.57 0.00 0.00 52.86 50.19 1yz0 s ASN 101 Cb 0.15 -0.20 -0.05 0.00 -0.02 0.00 0.00 41.25 41.12 1yz0 s ASN 101 CO 0.64 0.05 1.36 0.00 -2.57 0.00 0.00 177.10 176.58 1yz0 n ALA 102 N 0.36 1.59 -2.63 0.60 0.00 -1.26 -4.81 120.51 114.37 1yz0 n ALA 102 Ca -0.13 0.14 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1yz0 n ALA 102 Cb 0.56 -2.35 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 1yz0 n ALA 102 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yz0 s ILE 103 N -1.28 5.27 -0.22 0.00 1.01 0.26 -4.93 121.20 121.31 1yz0 s ILE 103 Ca 0.71 0.35 -0.13 0.00 0.00 0.00 0.00 60.65 61.58 1yz0 s ILE 103 Cb -0.42 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1yz0 s ILE 103 CO 0.50 0.26 0.29 -0.63 0.00 0.00 0.00 174.94 175.35 1yz0 s ILE 104 N 1.55 5.27 0.14 2.92 -1.09 -1.26 0.07 121.20 128.81 1yz0 s ILE 104 Ca 0.11 0.46 -0.30 0.00 -2.23 0.00 0.00 60.65 58.69 1yz0 s ILE 104 Cb -0.15 -3.62 -0.07 0.00 -1.58 0.00 0.00 42.46 37.04 1yz0 s ILE 104 CO 0.08 0.29 1.08 -0.69 -1.23 0.00 0.00 174.94 174.47 1yz0 s VAL 105 N 1.24 4.04 0.56 2.92 1.01 -0.14 -5.00 120.40 125.04 1yz0 s VAL 105 Ca 0.14 1.69 -0.20 0.00 0.00 0.00 0.00 61.98 63.61 1yz0 s VAL 105 Cb -0.14 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 1yz0 s VAL 105 CO 0.07 0.26 0.95 -0.62 0.00 0.00 0.00 175.10 175.75 1yz0 n GLU 106 N 2.70 0.99 -0.24 2.72 4.71 -1.26 -4.70 120.64 125.56 1yz0 n GLU 106 Ca 0.04 0.38 0.04 0.00 -0.01 0.00 0.00 57.16 57.60 1yz0 n GLU 106 Cb 0.47 -2.12 0.14 0.00 -1.01 0.00 0.00 31.44 28.92 1yz0 n GLU 106 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1yz0 h PRO 107 N 0.71 0.11 -0.83 3.49 0.11 -1.96 -2.06 132.00 131.57 1yz0 h PRO 107 Ca -0.48 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1yz0 h PRO 107 Cb 1.36 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.40 1yz0 h PRO 107 CO 0.52 0.07 0.55 1.05 -0.21 0.00 0.00 178.00 179.98 1yz0 h GLU 108 N 0.11 1.04 -0.70 1.05 9.09 -2.02 -2.46 114.58 120.70 1yz0 h GLU 108 Ca 0.38 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.73 1yz0 h GLU 108 Cb 0.65 -0.23 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 1yz0 h GLU 108 CO -0.62 0.69 0.00 1.63 0.05 0.00 0.00 179.01 180.76 1yz0 n LYS 109 N -4.43 2.79 -2.50 1.06 5.02 -0.95 -4.98 118.16 114.17 1yz0 n LYS 109 Ca 0.10 -2.58 -0.42 0.00 -2.02 0.00 0.00 58.31 53.39 1yz0 n LYS 109 Cb 0.07 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 1yz0 n LYS 109 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1yz0 s ARG 110 N -1.17 4.44 0.03 1.97 3.52 -0.82 -4.10 118.95 122.82 1yz0 s ARG 110 Ca 0.48 1.67 0.00 0.00 -0.13 0.00 0.00 55.73 57.74 1yz0 s ARG 110 Cb 0.26 -3.42 -0.00 0.00 -1.56 0.00 0.00 34.95 30.23 1yz0 s ARG 110 CO 0.31 -0.25 0.00 0.41 -0.81 0.00 0.00 175.30 174.96 1yz0 n GLY 111 N 3.18 4.14 1.26 8.12 0.00 0.83 -4.77 105.19 117.95 1yz0 n GLY 111 Ca 0.09 -2.16 0.10 0.00 0.00 0.00 0.00 46.02 44.05 1yz0 n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1yz0 n LYS 112 N -0.07 2.87 -4.01 1.61 2.85 -1.13 -3.09 118.16 117.19 1yz0 n LYS 112 Ca -0.01 -2.59 -0.30 0.00 -1.05 0.00 0.00 58.31 54.35 1yz0 n LYS 112 Cb 0.04 -1.56 -0.06 0.00 -0.65 0.00 0.00 35.03 32.80 1yz0 n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1yz0 s TYR 113 N -1.11 3.29 -0.14 5.58 2.02 -0.44 -0.29 117.35 126.26 1yz0 s TYR 113 Ca 0.45 0.12 -0.00 0.00 -0.37 0.00 0.00 57.07 57.27 1yz0 s TYR 113 Cb 0.24 -1.65 -0.01 0.00 -0.40 0.00 0.00 41.96 40.14 1yz0 s TYR 113 CO 0.29 0.54 -0.12 0.08 -1.57 0.00 0.00 175.55 174.77 1yz0 s VAL 114 N -1.47 3.06 -0.13 0.71 1.01 0.75 -0.98 120.40 123.36 1yz0 s VAL 114 Ca 0.31 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1yz0 s VAL 114 Cb -0.12 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.97 1yz0 s VAL 114 CO 0.24 0.52 -0.19 -0.69 0.00 0.00 0.00 175.10 174.97 1yz0 s VAL 115 N 0.47 1.83 -0.17 2.92 1.01 -0.60 -0.58 120.40 125.28 1yz0 s VAL 115 Ca -0.09 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 1yz0 s VAL 115 Cb -0.16 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1yz0 s VAL 115 CO 0.04 0.51 -0.07 0.00 0.00 0.00 0.00 175.10 175.58 1yz0 s PHE 117 N 0.81 0.03 -0.32 0.00 -0.71 0.07 -0.84 117.98 117.02 1yz0 s PHE 117 Ca -0.02 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 55.55 1yz0 s PHE 117 Cb -0.15 0.01 0.07 0.00 -1.21 0.00 0.00 43.02 41.75 1yz0 s PHE 117 CO 0.01 -0.51 0.02 0.34 -1.34 0.00 0.00 175.22 173.74 1yz0 s ASP 118 N -2.43 4.82 0.17 1.98 -1.08 0.19 -2.75 116.67 117.57 1yz0 s ASP 118 Ca -0.01 -1.64 -0.15 0.00 -0.52 0.00 0.00 52.55 50.23 1yz0 s ASP 118 Cb 0.01 -1.68 0.11 0.00 -1.46 0.00 0.00 42.92 39.91 1yz0 s ASP 118 CO -0.07 -0.32 1.71 -0.65 0.52 0.00 0.00 175.17 176.36 1yz0 h PRO 119 N 7.87 0.15 -1.83 4.34 0.11 -1.88 -0.66 132.00 140.09 1yz0 h PRO 119 Ca -0.15 -0.01 -0.41 0.00 0.11 0.00 0.00 66.00 65.54 1yz0 h PRO 119 Cb 1.04 -0.03 -0.29 0.00 0.11 0.00 0.00 31.00 31.83 1yz0 h PRO 119 CO 0.54 0.10 -0.77 -1.17 -0.21 0.00 0.00 178.00 176.49 1yz0 s LEU 120 N -10.46 0.21 0.19 2.35 2.96 -1.25 -4.35 118.68 108.33 1yz0 s LEU 120 Ca -0.13 -2.42 -0.30 0.00 -0.22 0.00 0.00 54.13 51.06 1yz0 s LEU 120 Cb 0.14 0.52 -0.08 0.00 0.50 0.00 0.00 46.19 47.27 1yz0 s LEU 120 CO 0.71 -0.14 0.97 -0.62 -1.32 0.00 0.00 176.35 175.95 1yz0 s ASP 121 N 0.51 7.55 0.00 3.68 -1.08 0.15 -4.56 116.67 122.92 1yz0 s ASP 121 Ca 0.30 1.92 0.00 0.00 -0.52 0.00 0.00 52.55 54.25 1yz0 s ASP 121 Cb 0.00 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 1yz0 s ASP 121 CO -0.12 0.04 0.00 0.61 0.52 0.00 0.00 175.17 176.21 1yz0 n GLY 122 N 1.79 0.74 0.00 2.66 0.00 -1.26 -1.81 105.19 107.31 1yz0 n GLY 122 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yz0 n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yz0 n SER 123 N 0.00 0.00 -1.88 1.61 3.41 -1.26 -2.69 113.62 112.81 1yz0 n SER 123 Ca 0.00 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1yz0 n SER 123 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1yz0 n SER 123 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1yz0 n SER 124 N -0.46 0.17 -0.38 4.04 7.64 -1.26 -3.24 113.62 120.13 1yz0 n SER 124 Ca 0.00 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.94 1yz0 n SER 124 Cb 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1yz0 n SER 124 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1yz0 n ASN 125 N 1.88 0.00 -0.05 6.43 3.02 -1.10 -4.92 115.26 120.52 1yz0 n ASN 125 Ca 0.00 -1.28 -0.19 0.00 -0.03 0.00 0.00 54.58 53.07 1yz0 n ASN 125 Cb 0.02 -0.06 -0.13 0.00 -0.61 0.00 0.00 39.78 39.00 1yz0 n ASN 125 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yz0 n ILE 126 N 0.00 1.66 0.26 2.41 3.06 -1.20 0.09 119.36 125.63 1yz0 n ILE 126 Ca 0.00 -0.64 0.10 0.00 -2.50 0.00 0.00 62.75 59.71 1yz0 n ILE 126 Cb 0.56 -1.54 0.69 0.00 0.54 0.00 0.00 39.64 39.88 1yz0 n ILE 126 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1yz0 h ASP 127 N 0.04 0.00 -0.70 9.51 3.32 -1.92 0.67 116.42 127.34 1yz0 h ASP 127 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1yz0 h ASP 127 Cb 1.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.54 1yz0 h ASP 127 CO 0.02 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 1yz0 n LEU 129 N 1.42 -2.07 -4.81 0.00 4.77 0.23 -4.99 117.00 111.54 1yz0 n LEU 129 Ca 0.26 -0.09 -0.33 0.00 -0.03 0.00 0.00 56.01 55.82 1yz0 n LEU 129 Cb 0.77 -2.85 -0.03 0.00 -2.33 0.00 0.00 43.42 38.98 1yz0 n LEU 129 CO 0.21 -0.06 0.70 -0.69 -1.33 0.00 0.00 177.39 176.21 1yz0 s VAL 130 N -3.04 4.08 0.36 4.08 1.01 0.11 -4.97 120.40 122.04 1yz0 s VAL 130 Ca 0.10 1.11 -0.26 0.00 0.00 0.00 0.00 61.98 62.93 1yz0 s VAL 130 Cb -0.05 -3.52 -0.12 0.00 0.00 0.00 0.00 36.38 32.69 1yz0 s VAL 130 CO 0.13 -0.46 1.05 -1.20 0.00 0.00 0.00 175.10 174.62 1yz0 n SER 131 N -1.42 1.48 -4.18 3.32 7.64 -1.26 -4.64 113.62 114.55 1yz0 n SER 131 Ca 0.08 1.11 -0.11 0.00 1.01 0.00 0.00 58.87 60.96 1yz0 n SER 131 Cb 0.53 -1.35 -0.10 0.00 -1.01 0.00 0.00 64.21 62.28 1yz0 n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1yz0 s ILE 132 N -1.17 0.07 0.32 0.44 -4.36 -1.19 -4.76 121.20 110.54 1yz0 s ILE 132 Ca 0.60 -1.96 -0.09 0.00 -0.26 0.00 0.00 60.65 58.94 1yz0 s ILE 132 Cb -0.61 -2.31 0.04 0.00 1.25 0.00 0.00 42.46 40.83 1yz0 s ILE 132 CO 0.59 -0.20 0.59 0.61 0.24 0.00 0.00 174.94 176.77 1yz0 n GLY 133 N -0.20 1.46 3.11 6.27 0.00 -0.75 -0.13 105.19 114.95 1yz0 n GLY 133 Ca -0.01 -1.32 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 1yz0 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yz0 s THR 134 N -2.39 1.53 -0.01 2.61 2.01 -0.13 0.32 115.64 119.58 1yz0 s THR 134 Ca 0.16 -0.71 0.06 0.00 0.31 0.00 0.00 61.69 61.51 1yz0 s THR 134 Cb -0.03 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 71.10 1yz0 s THR 134 CO 0.12 0.44 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.68 1yz0 s ILE 135 N 0.51 2.72 0.01 1.82 1.01 -0.25 -0.51 121.20 126.50 1yz0 s ILE 135 Ca -0.16 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.43 1yz0 s ILE 135 Cb -0.17 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.25 1yz0 s ILE 135 CO 0.06 0.51 0.18 0.72 0.00 0.00 0.00 174.94 176.40 1yz0 s PHE 136 N -0.76 0.02 -0.02 3.97 -0.12 -0.58 -0.64 117.98 119.85 1yz0 s PHE 136 Ca 0.12 -0.14 -0.01 0.00 -0.05 0.00 0.00 56.93 56.85 1yz0 s PHE 136 Cb -0.10 -0.03 0.02 0.00 -0.63 0.00 0.00 43.02 42.27 1yz0 s PHE 136 CO 0.02 -0.35 0.05 0.20 -0.05 0.00 0.00 175.22 175.09 1yz0 s GLY 137 N -1.62 0.01 -0.08 1.99 0.00 -0.02 -1.55 107.32 106.06 1yz0 s GLY 137 Ca -0.11 0.23 0.04 0.00 0.00 0.00 0.00 44.72 44.88 1yz0 s GLY 137 CO 0.00 0.38 -0.21 -0.42 0.00 0.00 0.00 173.10 172.85 1yz0 s ILE 138 N 0.48 1.81 0.17 0.90 1.01 0.12 -1.39 121.20 124.30 1yz0 s ILE 138 Ca -0.04 -0.89 0.10 0.00 0.00 0.00 0.00 60.65 59.82 1yz0 s ILE 138 Cb -0.05 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1yz0 s ILE 138 CO -0.02 0.51 -0.22 -0.31 0.00 0.00 0.00 174.94 174.90 1yz0 s TYR 139 N 0.26 2.11 -0.13 3.97 2.02 0.25 -1.04 117.35 124.78 1yz0 s TYR 139 Ca -0.13 -0.40 -0.16 0.00 -0.37 0.00 0.00 57.07 56.01 1yz0 s TYR 139 Cb -0.16 -1.07 -0.04 0.00 -0.40 0.00 0.00 41.96 40.29 1yz0 s TYR 139 CO 0.06 0.40 0.40 0.50 -1.57 0.00 0.00 175.55 175.34 1yz0 s ARG 140 N -2.53 4.28 -0.16 -0.62 3.52 -1.26 -0.18 118.95 121.99 1yz0 s ARG 140 Ca 0.17 0.30 -0.30 0.00 -0.13 0.00 0.00 55.73 55.77 1yz0 s ARG 140 Cb -0.08 -3.42 -0.07 0.00 -1.56 0.00 0.00 34.95 29.82 1yz0 s ARG 140 CO 0.08 0.23 2.13 1.17 -0.81 0.00 0.00 175.30 178.10 1yz0 n LYS 141 N 3.50 2.11 -2.55 5.12 4.81 0.60 -4.84 118.16 126.91 1yz0 n LYS 141 Ca -0.09 0.66 -0.41 0.00 -0.87 0.00 0.00 58.31 57.59 1yz0 n LYS 141 Cb 0.52 -3.04 0.02 0.00 0.02 0.00 0.00 35.03 32.54 1yz0 n LYS 141 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1yz0 n ASN 142 N 10.02 7.42 -3.55 3.14 5.15 -1.26 -4.92 115.26 131.27 1yz0 n ASN 142 Ca 0.28 -3.59 -0.10 0.00 -0.60 0.00 0.00 54.58 50.57 1yz0 n ASN 142 Cb 0.40 -1.21 -0.04 0.00 -0.53 0.00 0.00 39.78 38.41 1yz0 n ASN 142 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1yz0 s SER 143 N -1.08 -0.37 0.00 1.20 0.15 -1.26 -5.03 113.70 107.32 1yz0 s SER 143 Ca 0.41 0.25 0.19 0.00 0.70 0.00 0.00 55.95 57.49 1yz0 s SER 143 Cb 0.18 0.33 -0.10 0.00 -1.71 0.00 0.00 66.02 64.72 1yz0 s SER 143 CO -0.11 -0.45 0.87 0.35 1.20 0.00 0.00 173.24 175.10 1yz0 n THR 144 N 0.34 0.00 -0.71 6.45 -2.24 -1.26 -4.99 114.28 111.87 1yz0 n THR 144 Ca -0.09 -0.18 -0.24 0.00 -2.27 0.00 0.00 64.05 61.26 1yz0 n THR 144 Cb 0.59 1.11 0.21 0.00 -2.10 0.00 0.00 70.33 70.14 1yz0 n THR 144 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1yz0 n ASP 145 N -0.76 -2.44 -4.72 3.42 10.43 -1.26 -4.97 116.55 116.25 1yz0 n ASP 145 Ca 0.06 -0.94 -0.41 0.00 2.57 0.00 0.00 54.79 56.07 1yz0 n ASP 145 Cb 0.34 -0.80 -0.04 0.00 1.84 0.00 0.00 41.12 42.46 1yz0 n ASP 145 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1yz0 s GLU 146 N -4.89 4.59 0.13 -1.24 2.56 -1.26 -4.96 118.70 113.64 1yz0 s GLU 146 Ca 0.56 1.56 -0.35 0.00 0.00 0.00 0.00 54.97 56.74 1yz0 s GLU 146 Cb -0.07 -3.37 -0.15 0.00 2.00 0.00 0.00 34.13 32.54 1yz0 s GLU 146 CO 0.44 0.03 1.38 -0.35 -0.56 0.00 0.00 175.26 176.20 1yz0 n PRO 147 N 3.20 1.51 -3.79 4.30 -0.04 -1.26 -4.97 135.00 133.95 1yz0 n PRO 147 Ca 0.05 0.54 -0.12 0.00 -0.04 0.00 0.00 63.50 63.93 1yz0 n PRO 147 Cb 0.48 -2.20 -0.01 0.00 -0.04 0.00 0.00 33.50 31.74 1yz0 n PRO 147 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1yz0 n SER 148 N 2.66 -1.64 -0.06 3.54 3.41 -1.26 -5.01 113.62 115.26 1yz0 n SER 148 Ca 0.17 -2.71 0.16 0.00 -0.26 0.00 0.00 58.87 56.24 1yz0 n SER 148 Cb 0.24 2.90 0.59 0.00 -0.26 0.00 0.00 64.21 67.68 1yz0 n SER 148 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1yz0 h GLU 149 N 0.00 0.21 -0.48 4.33 4.81 -1.93 -2.05 114.58 119.47 1yz0 h GLU 149 Ca -0.28 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.98 1yz0 h GLU 149 Cb 1.16 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1yz0 h GLU 149 CO 0.37 0.14 0.32 0.87 -0.73 0.00 0.00 179.01 179.99 1yz0 h LYS 150 N 0.22 0.45 0.00 1.92 1.57 -1.97 -1.57 116.57 117.18 1yz0 h LYS 150 Ca 0.28 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1yz0 h LYS 150 Cb 0.81 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1yz0 h LYS 150 CO -0.05 0.29 0.00 -0.44 -0.57 0.00 0.00 179.45 178.68 1yz0 h ASP 151 N 0.46 0.00 0.07 0.86 5.19 -1.77 -1.24 116.42 119.99 1yz0 h ASP 151 Ca 0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1yz0 h ASP 151 Cb 0.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.75 1yz0 h ASP 151 CO -0.05 0.00 -0.58 0.00 -3.12 0.00 0.00 179.24 175.48 1yz0 n ALA 152 N -2.01 3.81 -1.58 3.45 0.00 -0.59 -4.46 120.51 119.13 1yz0 n ALA 152 Ca -0.02 -0.57 -0.30 0.00 0.00 0.00 0.00 53.44 52.55 1yz0 n ALA 152 Cb 0.11 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 1yz0 n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yz0 n LEU 153 N -0.64 6.73 -4.92 0.00 4.77 -0.47 -4.93 117.00 117.54 1yz0 n LEU 153 Ca 0.08 -4.24 -0.25 0.00 -0.03 0.00 0.00 56.01 51.57 1yz0 n LEU 153 Cb 0.40 -1.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.27 1yz0 n LEU 153 CO 0.32 1.73 -0.11 -1.10 -1.33 0.00 0.00 177.39 176.90 1yz0 s GLN 154 N -2.29 3.31 0.40 3.23 -0.21 -1.26 -4.42 119.66 118.42 1yz0 s GLN 154 Ca 0.57 -0.72 -0.24 0.00 0.02 0.00 0.00 55.36 55.00 1yz0 s GLN 154 Cb 0.40 -2.86 -0.09 0.00 1.00 0.00 0.00 33.01 31.45 1yz0 s GLN 154 CO -0.27 0.49 1.03 -1.25 -2.12 0.00 0.00 175.29 173.17 1yz0 s PRO 155 N -3.43 4.19 0.53 2.91 0.04 -1.26 -4.58 135.00 133.39 1yz0 s PRO 155 Ca 0.34 1.46 0.37 0.00 0.04 0.00 0.00 61.00 63.20 1yz0 s PRO 155 Cb -0.10 -2.51 1.53 0.00 0.04 0.00 0.00 34.50 33.46 1yz0 s PRO 155 CO 0.27 -0.11 1.77 0.78 0.04 0.00 0.00 177.00 179.75 1yz0 h GLY 156 N 2.46 0.15 1.65 0.56 0.00 -1.60 0.15 103.07 106.43 1yz0 h GLY 156 Ca -0.48 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 46.83 1yz0 h GLY 156 CO 0.62 -0.03 0.17 -0.09 0.00 0.00 0.00 176.54 177.22 1yz0 h ARG 157 N 0.04 0.00 -0.01 4.80 9.65 -1.06 -0.51 114.38 127.29 1yz0 h ARG 157 Ca 0.62 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.50 1yz0 h ARG 157 Cb 2.39 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.97 1yz0 h ARG 157 CO -0.05 0.00 -0.07 0.09 2.80 0.00 0.00 179.97 182.75 1yz0 n ASN 158 N -3.10 1.08 -4.76 -3.80 4.13 0.51 -4.94 115.26 104.38 1yz0 n ASN 158 Ca -0.02 -1.19 -0.41 0.00 1.68 0.00 0.00 54.58 54.64 1yz0 n ASN 158 Cb 0.24 0.02 -0.01 0.00 -1.54 0.00 0.00 39.78 38.48 1yz0 n ASN 158 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1yz0 s LEU 159 N -2.17 4.34 -0.01 3.41 1.43 -0.20 -4.62 118.68 120.87 1yz0 s LEU 159 Ca 0.35 2.97 0.20 0.00 -1.03 0.00 0.00 54.13 56.63 1yz0 s LEU 159 Cb 0.21 -3.64 -0.24 0.00 0.03 0.00 0.00 46.19 42.54 1yz0 s LEU 159 CO 0.40 -0.91 0.77 1.33 0.23 0.00 0.00 176.35 178.16 1yz0 n VAL 160 N 1.89 0.00 -3.64 -1.59 0.24 -0.21 -4.93 118.33 110.10 1yz0 n VAL 160 Ca 0.07 -0.13 -0.08 0.00 -2.04 0.00 0.00 64.34 62.16 1yz0 n VAL 160 Cb 0.38 0.78 -0.07 0.00 -1.47 0.00 0.00 33.84 33.46 1yz0 n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yz0 s ALA 161 N -3.03 -1.99 0.05 2.33 0.00 -1.19 -4.41 121.76 113.51 1yz0 s ALA 161 Ca 0.04 1.99 -0.13 0.00 0.00 0.00 0.00 51.96 53.86 1yz0 s ALA 161 Cb 0.15 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.83 1yz0 s ALA 161 CO 0.84 -0.28 0.29 0.00 0.00 0.00 0.00 175.76 176.61 1yz0 s ALA 162 N 0.53 -0.64 0.00 0.00 0.00 -0.37 0.11 121.76 121.40 1yz0 s ALA 162 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1yz0 s ALA 162 Cb -0.05 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.42 1yz0 s ALA 162 CO -0.08 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1yz0 n GLY 163 N 0.51 -1.09 3.45 0.00 0.00 -0.59 -0.57 105.19 106.90 1yz0 n GLY 163 Ca -0.18 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 1yz0 n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1yz0 s TYR 164 N -3.00 -0.46 -0.13 1.61 -0.85 -0.60 -1.53 117.35 112.39 1yz0 s TYR 164 Ca 0.00 0.21 0.02 0.00 -0.52 0.00 0.00 57.07 56.78 1yz0 s TYR 164 Cb 0.00 0.53 0.00 0.00 0.38 0.00 0.00 41.96 42.88 1yz0 s TYR 164 CO 0.00 -0.87 -0.21 0.00 -1.52 0.00 0.00 175.55 172.95 1yz0 s ALA 165 N -3.78 2.29 -0.22 9.51 0.00 0.33 -0.11 121.76 129.78 1yz0 s ALA 165 Ca 0.02 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 50.90 1yz0 s ALA 165 Cb -0.01 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 1yz0 s ALA 165 CO -0.11 0.07 -0.01 -1.17 0.00 0.00 0.00 175.76 174.54 1yz0 s LEU 166 N 0.66 3.06 -1.12 0.00 2.96 0.74 -0.95 118.68 124.03 1yz0 s LEU 166 Ca -0.10 -0.32 -0.10 0.00 -0.22 0.00 0.00 54.13 53.38 1yz0 s LEU 166 Cb -0.16 -1.79 0.26 0.00 0.50 0.00 0.00 46.19 45.00 1yz0 s LEU 166 CO 0.02 -0.01 1.16 -0.31 -1.32 0.00 0.00 176.35 175.89 1yz0 s TYR 167 N 1.44 4.12 0.00 5.38 2.02 0.82 -1.26 117.35 129.87 1yz0 s TYR 167 Ca 0.05 -2.57 0.00 0.00 -0.37 0.00 0.00 57.07 54.18 1yz0 s TYR 167 Cb -0.14 -3.92 0.00 0.00 -0.40 0.00 0.00 41.96 37.49 1yz0 s TYR 167 CO -0.01 -1.03 0.00 0.41 -1.57 0.00 0.00 175.55 173.35 1yz0 n GLY 168 N 2.99 2.59 0.27 0.71 0.00 -1.26 -3.19 105.19 107.30 1yz0 n GLY 168 Ca 0.26 -1.19 0.11 0.00 0.00 0.00 0.00 46.02 45.20 1yz0 n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1yz0 h SER 169 N 0.00 0.00 -5.31 1.61 4.64 -2.00 -3.42 113.55 109.06 1yz0 h SER 169 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1yz0 h SER 169 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1yz0 h SER 169 CO 0.00 0.03 -0.64 0.00 -0.87 0.00 0.00 176.83 175.35 1yz0 s ALA 170 N -4.77 1.07 -0.24 5.18 0.00 -1.26 -5.14 121.76 116.59 1yz0 s ALA 170 Ca -0.05 -1.58 -0.10 0.00 0.00 0.00 0.00 51.96 50.23 1yz0 s ALA 170 Cb 0.16 1.01 -0.05 0.00 0.00 0.00 0.00 23.12 24.24 1yz0 s ALA 170 CO 0.61 -0.50 0.13 0.99 0.00 0.00 0.00 175.76 176.99 1yz0 s THR 171 N -4.02 5.09 -0.04 0.00 2.01 -1.26 -4.48 115.64 112.94 1yz0 s THR 171 Ca 0.30 0.09 0.06 0.00 0.31 0.00 0.00 61.69 62.44 1yz0 s THR 171 Cb 0.07 -3.37 -0.01 0.00 0.01 0.00 0.00 72.50 69.21 1yz0 s THR 171 CO 0.06 0.35 -0.21 -0.32 -0.69 0.00 0.00 174.62 173.81 1yz0 s MET 172 N 1.11 1.98 -0.19 4.92 -2.45 -0.39 -0.41 119.30 123.87 1yz0 s MET 172 Ca 0.06 -0.74 -0.04 0.00 -1.25 0.00 0.00 55.69 53.72 1yz0 s MET 172 Cb -0.14 -1.76 -0.02 0.00 1.25 0.00 0.00 34.83 34.16 1yz0 s MET 172 CO 0.04 0.36 -0.04 -1.17 1.05 0.00 0.00 175.02 175.26 1yz0 s LEU 173 N -0.20 3.03 -0.22 4.11 0.20 0.17 -0.19 118.68 125.59 1yz0 s LEU 173 Ca 0.00 -0.28 -0.04 0.00 0.69 0.00 0.00 54.13 54.50 1yz0 s LEU 173 Cb -0.11 -1.75 -0.01 0.00 -0.43 0.00 0.00 46.19 43.89 1yz0 s LEU 173 CO 0.02 0.06 -0.03 -0.69 -0.29 0.00 0.00 176.35 175.41 1yz0 s VAL 174 N 1.00 3.46 -0.12 1.68 1.01 0.85 -0.03 120.40 128.25 1yz0 s VAL 174 Ca 0.01 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1yz0 s VAL 174 Cb -0.15 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1yz0 s VAL 174 CO 0.01 0.42 -0.22 -0.22 0.00 0.00 0.00 175.10 175.09 1yz0 s LEU 175 N 1.48 2.20 -0.06 3.92 2.96 0.05 -1.56 118.68 127.67 1yz0 s LEU 175 Ca 0.06 -0.54 0.05 0.00 -0.22 0.00 0.00 54.13 53.48 1yz0 s LEU 175 Cb -0.14 -1.45 -0.00 0.00 0.50 0.00 0.00 46.19 45.09 1yz0 s LEU 175 CO -0.03 0.14 -0.21 0.00 -1.32 0.00 0.00 176.35 174.93 1yz0 s ALA 176 N 0.49 1.88 0.29 5.97 0.00 0.27 -0.57 121.76 130.09 1yz0 s ALA 176 Ca -0.14 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.01 1yz0 s ALA 176 Cb -0.17 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 1yz0 s ALA 176 CO 0.05 0.31 0.29 -1.33 0.00 0.00 0.00 175.76 175.09 1yz0 n MET 177 N 3.24 0.42 -0.34 0.00 2.81 -0.52 -1.23 117.12 121.51 1yz0 n MET 177 Ca -0.19 -2.76 0.16 0.00 -1.81 0.00 0.00 57.70 53.10 1yz0 n MET 177 Cb 0.52 2.36 0.36 0.00 -0.71 0.00 0.00 33.22 35.75 1yz0 n MET 177 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 1yz0 h VAL 178 N 1.91 0.56 0.00 2.03 3.04 -1.92 0.13 116.25 122.00 1yz0 h VAL 178 Ca -0.21 -0.20 -0.03 0.00 -1.01 0.00 0.00 66.70 65.25 1yz0 h VAL 178 Cb 1.04 -0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 30.24 1yz0 h VAL 178 CO 0.30 0.11 -0.12 0.78 -1.01 0.00 0.00 177.57 177.62 1yz0 h ASN 179 N 0.58 0.00 -3.54 3.17 4.21 -1.96 -3.49 115.58 114.55 1yz0 h ASN 179 Ca 0.62 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.13 1yz0 h ASN 179 Cb 1.13 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.33 1yz0 h ASN 179 CO -0.47 0.12 0.00 0.61 -1.29 0.00 0.00 177.43 176.41 1yz0 n GLY 180 N -0.54 0.93 3.57 2.83 0.00 0.45 -5.02 105.19 107.40 1yz0 n GLY 180 Ca -0.01 -1.94 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 1yz0 n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yz0 s VAL 181 N -1.93 4.15 0.01 1.61 1.01 -1.26 -1.43 120.40 122.57 1yz0 s VAL 181 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1yz0 s VAL 181 Cb 0.00 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 1yz0 s VAL 181 CO 0.00 0.52 -0.09 0.20 0.00 0.00 0.00 175.10 175.74 1yz0 s ASN 182 N -0.02 1.00 -0.15 3.32 -0.87 0.26 -0.36 114.94 118.12 1yz0 s ASN 182 Ca 0.02 -0.29 -0.02 0.00 -1.57 0.00 0.00 52.86 51.01 1yz0 s ASN 182 Cb -0.13 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.25 41.02 1yz0 s ASN 182 CO 0.02 0.01 -0.09 0.00 -2.57 0.00 0.00 177.10 174.47 1yz0 s PHE 184 N 0.52 2.33 -0.16 0.00 0.40 0.96 -1.01 117.98 121.01 1yz0 s PHE 184 Ca -0.07 -0.97 -0.09 0.00 -0.60 0.00 0.00 56.93 55.21 1yz0 s PHE 184 Cb -0.15 -1.58 -0.05 0.00 0.51 0.00 0.00 43.02 41.75 1yz0 s PHE 184 CO 0.03 -0.41 0.13 1.41 0.70 0.00 0.00 175.22 177.09 1yz0 s MET 185 N 0.48 3.85 -0.13 0.44 1.75 0.56 0.46 119.30 126.70 1yz0 s MET 185 Ca -0.17 -0.18 -0.29 0.00 -1.25 0.00 0.00 55.69 53.80 1yz0 s MET 185 Cb -0.17 -3.31 -0.01 0.00 2.84 0.00 0.00 34.83 34.17 1yz0 s MET 185 CO 0.07 0.51 1.16 -1.17 -0.65 0.00 0.00 175.02 174.94 1yz0 s LEU 186 N -0.26 4.21 -0.55 4.11 2.96 0.45 0.43 118.68 130.02 1yz0 s LEU 186 Ca 0.11 1.65 -0.20 0.00 -0.22 0.00 0.00 54.13 55.47 1yz0 s LEU 186 Cb -0.11 -3.55 0.07 0.00 0.50 0.00 0.00 46.19 43.10 1yz0 s LEU 186 CO 0.01 -0.64 0.71 -0.62 -1.32 0.00 0.00 176.35 174.49 1yz0 s ASP 187 N 1.54 6.21 0.63 3.68 -1.08 -0.01 -4.63 116.67 123.01 1yz0 s ASP 187 Ca 0.52 -1.04 0.40 0.00 -0.52 0.00 0.00 52.55 51.90 1yz0 s ASP 187 Cb -0.21 -2.32 2.11 0.00 -1.46 0.00 0.00 42.92 41.04 1yz0 s ASP 187 CO 0.16 -1.05 2.28 1.55 0.52 0.00 0.00 175.17 178.62 1yz0 h PRO 188 N 9.15 0.00 -0.37 4.34 0.13 -1.94 -0.15 132.00 143.16 1yz0 h PRO 188 Ca -0.28 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 1yz0 h PRO 188 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1yz0 h PRO 188 CO 1.04 0.01 0.08 0.00 -0.23 0.00 0.00 178.00 178.90 1yz0 h ALA 189 N 1.99 0.49 -0.01 -0.56 0.00 -1.96 -3.30 119.26 115.90 1yz0 h ALA 189 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1yz0 h ALA 189 Cb 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1yz0 h ALA 189 CO 0.00 0.17 -0.06 0.44 0.00 0.00 0.00 179.25 179.80 1yz0 n ILE 190 N -4.58 0.00 -3.30 0.00 -6.64 -1.11 -5.02 119.36 98.71 1yz0 n ILE 190 Ca -0.01 -0.47 -0.16 0.00 -1.77 0.00 0.00 62.75 60.35 1yz0 n ILE 190 Cb 0.21 1.23 0.08 0.00 -1.44 0.00 0.00 39.64 39.72 1yz0 n ILE 190 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1yz0 n GLY 191 N 0.77 -0.36 2.90 3.28 0.00 -0.09 -5.02 105.19 106.66 1yz0 n GLY 191 Ca 0.07 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1yz0 n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yz0 s GLU 192 N -5.17 0.15 -0.18 1.61 2.56 -1.21 -4.99 118.70 111.47 1yz0 s GLU 192 Ca 0.04 -0.06 -0.19 0.00 0.00 0.00 0.00 54.97 54.76 1yz0 s GLU 192 Cb -0.00 -0.15 -0.03 0.00 2.00 0.00 0.00 34.13 35.94 1yz0 s GLU 192 CO 0.68 0.03 0.53 -0.06 -0.56 0.00 0.00 175.26 175.88 1yz0 s PHE 193 N 0.01 3.40 -0.18 5.30 0.08 -1.26 -0.83 117.98 124.50 1yz0 s PHE 193 Ca 0.00 0.82 -0.08 0.00 0.12 0.00 0.00 56.93 57.80 1yz0 s PHE 193 Cb -0.01 -2.67 -0.04 0.00 -0.57 0.00 0.00 43.02 39.72 1yz0 s PHE 193 CO -0.00 -0.06 0.07 0.42 -0.10 0.00 0.00 175.22 175.54 1yz0 s ILE 194 N 1.49 4.86 -0.05 0.64 -1.09 0.17 -0.99 121.20 126.23 1yz0 s ILE 194 Ca 0.25 -0.01 -0.30 0.00 -2.23 0.00 0.00 60.65 58.37 1yz0 s ILE 194 Cb -0.15 -3.19 -0.07 0.00 -1.58 0.00 0.00 42.46 37.47 1yz0 s ILE 194 CO 0.10 0.47 1.86 -0.22 -1.23 0.00 0.00 174.94 175.92 1yz0 s LEU 195 N 0.31 4.22 -0.00 2.97 2.96 0.23 -0.32 118.68 129.05 1yz0 s LEU 195 Ca 0.04 2.32 0.01 0.00 -0.22 0.00 0.00 54.13 56.29 1yz0 s LEU 195 Cb -0.12 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 1yz0 s LEU 195 CO -0.00 -1.15 0.05 1.33 -1.32 0.00 0.00 176.35 175.26 1yz0 n VAL 196 N 5.89 0.00 -3.53 1.68 0.24 -0.18 -4.76 118.33 117.66 1yz0 n VAL 196 Ca 0.20 -0.38 -0.14 0.00 -2.04 0.00 0.00 64.34 61.98 1yz0 n VAL 196 Cb 0.43 0.89 -0.12 0.00 -1.47 0.00 0.00 33.84 33.57 1yz0 n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1yz0 s ASP 197 N -1.33 0.70 -0.10 -1.34 2.15 -1.12 -5.01 116.67 110.62 1yz0 s ASP 197 Ca 0.00 0.22 -0.05 0.00 0.43 0.00 0.00 52.55 53.15 1yz0 s ASP 197 Cb 0.01 0.68 -0.04 0.00 -0.30 0.00 0.00 42.92 43.28 1yz0 s ASP 197 CO 0.05 -0.28 0.10 -0.60 -0.17 0.00 0.00 175.17 174.27 1yz0 s ARG 198 N 2.42 3.29 -1.25 4.34 3.52 -1.26 -1.13 118.95 128.88 1yz0 s ARG 198 Ca 0.06 -0.24 -0.26 0.00 -0.13 0.00 0.00 55.73 55.16 1yz0 s ARG 198 Cb -0.14 -3.05 0.03 0.00 -1.56 0.00 0.00 34.95 30.22 1yz0 s ARG 198 CO -0.11 0.75 0.62 -3.47 -0.81 0.00 0.00 175.30 172.27 1yz0 n ASP 199 N 1.94 -3.59 -4.75 -2.12 4.64 -0.78 -4.82 116.55 107.07 1yz0 n ASP 199 Ca -0.19 -1.22 -0.42 0.00 -1.38 0.00 0.00 54.79 51.59 1yz0 n ASP 199 Cb 0.54 -2.14 -0.02 0.00 -1.04 0.00 0.00 41.12 38.47 1yz0 n ASP 199 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 1yz0 n VAL 200 N -4.77 1.03 -4.68 5.18 0.31 0.51 -4.87 118.33 111.03 1yz0 n VAL 200 Ca -0.14 -0.26 -0.24 0.00 -0.01 0.00 0.00 64.34 63.69 1yz0 n VAL 200 Cb 0.59 -1.97 -0.16 0.00 -0.91 0.00 0.00 33.84 31.39 1yz0 n VAL 200 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1yz0 s LYS 201 N -0.52 1.42 0.38 5.55 -0.14 -1.26 -4.43 119.74 120.74 1yz0 s LYS 201 Ca 0.64 -0.51 -0.22 0.00 -1.36 0.00 0.00 55.97 54.52 1yz0 s LYS 201 Cb -0.49 -1.28 -0.10 0.00 -1.68 0.00 0.00 37.83 34.27 1yz0 s LYS 201 CO 0.49 0.23 0.93 -1.50 -0.76 0.00 0.00 175.35 174.73 1yz0 s ILE 202 N -0.02 4.36 0.33 2.17 1.10 0.26 -5.00 121.20 124.40 1yz0 s ILE 202 Ca -0.01 1.54 -0.29 0.00 -0.51 0.00 0.00 60.65 61.38 1yz0 s ILE 202 Cb -0.09 -3.73 -0.11 0.00 0.15 0.00 0.00 42.46 38.68 1yz0 s ILE 202 CO 0.01 -0.16 1.54 -0.75 -2.11 0.00 0.00 174.94 173.47 1yz0 s LYS 203 N -2.80 4.13 0.48 3.50 2.20 -1.26 -4.89 119.74 121.10 1yz0 s LYS 203 Ca 0.57 2.56 0.15 0.00 -0.36 0.00 0.00 55.97 58.89 1yz0 s LYS 203 Cb -0.12 -3.00 1.11 0.00 -1.51 0.00 0.00 37.83 34.31 1yz0 s LYS 203 CO 0.17 -0.57 2.06 0.87 -0.36 0.00 0.00 175.35 177.51 1yz0 h LYS 204 N 4.02 0.00 -3.13 4.03 1.57 -1.94 -3.40 116.57 117.71 1yz0 h LYS 204 Ca -0.49 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.07 1yz0 h LYS 204 Cb 1.23 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.23 1yz0 h LYS 204 CO 0.72 0.11 -0.55 0.21 -0.57 0.00 0.00 179.45 179.37 1yz0 s LYS 205 N -4.81 0.14 0.05 3.15 2.20 -1.26 -1.89 119.74 117.32 1yz0 s LYS 205 Ca -0.04 0.47 0.01 0.00 -0.36 0.00 0.00 55.97 56.04 1yz0 s LYS 205 Cb 0.16 -0.16 0.01 0.00 -1.51 0.00 0.00 37.83 36.33 1yz0 s LYS 205 CO 0.69 -0.18 0.06 0.41 -0.36 0.00 0.00 175.35 175.96 1yz0 n GLY 206 N 4.34 2.42 1.27 5.54 0.00 -1.26 -4.75 105.19 112.75 1yz0 n GLY 206 Ca -0.24 -2.16 0.03 0.00 0.00 0.00 0.00 46.02 43.66 1yz0 n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yz0 n SER 207 N -2.52 0.80 -3.87 1.61 3.41 -1.26 -4.77 113.62 107.01 1yz0 n SER 207 Ca 0.01 -2.03 -0.14 0.00 -0.26 0.00 0.00 58.87 56.45 1yz0 n SER 207 Cb 0.05 -0.28 -0.15 0.00 -0.26 0.00 0.00 64.21 63.58 1yz0 n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1yz0 s ILE 208 N -0.06 0.12 0.03 -1.33 1.01 -1.26 -0.75 121.20 118.96 1yz0 s ILE 208 Ca 0.27 -0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.98 1yz0 s ILE 208 Cb 0.31 -0.14 -0.03 0.00 0.01 0.00 0.00 42.46 42.61 1yz0 s ILE 208 CO -0.13 0.06 -0.25 -0.72 0.00 0.00 0.00 174.94 173.90 1yz0 s TYR 209 N 0.24 2.36 -0.19 3.97 1.13 -0.77 -1.24 117.35 122.85 1yz0 s TYR 209 Ca -0.02 -0.39 -0.00 0.00 -1.41 0.00 0.00 57.07 55.24 1yz0 s TYR 209 Cb -0.04 -1.43 0.05 0.00 -1.10 0.00 0.00 41.96 39.44 1yz0 s TYR 209 CO -0.01 0.10 -0.05 0.45 -2.51 0.00 0.00 175.55 173.54 1yz0 s SER 210 N -1.09 3.14 0.02 -0.18 0.15 0.17 -2.47 113.70 113.44 1yz0 s SER 210 Ca 0.12 -0.83 -0.28 0.00 0.70 0.00 0.00 55.95 55.66 1yz0 s SER 210 Cb -0.10 -0.97 0.08 0.00 -1.71 0.00 0.00 66.02 63.32 1yz0 s SER 210 CO 0.02 -0.21 0.71 -0.51 1.20 0.00 0.00 173.24 174.45 1yz0 s ILE 211 N 1.58 0.00 -0.63 6.45 2.07 -1.26 0.62 121.20 130.04 1yz0 s ILE 211 Ca -0.01 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.00 1yz0 s ILE 211 Cb -0.16 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.49 1yz0 s ILE 211 CO -0.07 0.00 0.97 0.21 -1.91 0.00 0.00 174.94 174.14 1yz0 s ASN 212 N -1.95 6.21 0.00 4.50 3.84 -1.26 -4.82 114.94 121.46 1yz0 s ASN 212 Ca -0.03 -0.80 0.21 0.00 0.21 0.00 0.00 52.86 52.45 1yz0 s ASN 212 Cb -0.01 -2.43 1.24 0.00 -0.55 0.00 0.00 41.25 39.50 1yz0 s ASN 212 CO -0.02 -1.40 1.64 -0.62 -2.79 0.00 0.00 177.10 173.91 1yz0 n GLU 213 N 7.71 0.62 0.29 0.43 1.02 -1.26 -3.07 120.64 126.38 1yz0 n GLU 213 Ca -0.02 0.01 0.19 0.00 -0.02 0.00 0.00 57.16 57.32 1yz0 n GLU 213 Cb 0.46 -1.50 0.85 0.00 -0.02 0.00 0.00 31.44 31.23 1yz0 n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1yz0 h GLY 214 N 3.31 0.00 -2.95 0.62 0.00 -2.06 -1.07 103.07 100.92 1yz0 h GLY 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yz0 h GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1yz0 n TYR 215 N -3.01 1.60 -0.27 5.60 4.02 -1.17 -4.63 117.16 119.29 1yz0 n TYR 215 Ca -0.01 -0.55 0.07 0.00 -0.01 0.00 0.00 57.90 57.40 1yz0 n TYR 215 Cb 0.22 -0.42 0.18 0.00 -0.02 0.00 0.00 39.34 39.31 1yz0 n TYR 215 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1yz0 h ALA 216 N 3.54 0.89 0.00 -0.72 0.00 -1.43 0.17 119.26 121.71 1yz0 h ALA 216 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1yz0 h ALA 216 Cb 1.63 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1yz0 h ALA 216 CO 0.38 -0.43 0.00 0.36 0.00 0.00 0.00 179.25 179.56 1yz0 n LYS 217 N -5.32 0.13 -0.00 0.00 2.85 -1.26 -2.48 118.16 112.07 1yz0 n LYS 217 Ca 0.15 0.44 0.08 0.00 -1.05 0.00 0.00 58.31 57.94 1yz0 n LYS 217 Cb 0.52 -1.78 -0.10 0.00 -0.65 0.00 0.00 35.03 33.01 1yz0 n LYS 217 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1yz0 n GLU 218 N -2.03 1.15 -2.02 -1.58 1.02 0.57 -5.01 120.64 112.75 1yz0 n GLU 218 Ca 0.01 -0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.78 1yz0 n GLU 218 Cb 0.15 -1.34 0.02 0.00 -0.02 0.00 0.00 31.44 30.26 1yz0 n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1yz0 s PHE 219 N -2.68 2.56 0.87 -0.32 0.08 -0.96 -4.66 117.98 112.87 1yz0 s PHE 219 Ca 0.06 1.46 -0.12 0.00 0.12 0.00 0.00 56.93 58.46 1yz0 s PHE 219 Cb 0.13 -3.58 0.11 0.00 -0.57 0.00 0.00 43.02 39.12 1yz0 s PHE 219 CO 0.73 -2.21 1.12 0.16 -0.10 0.00 0.00 175.22 174.92 1yz0 s ASP 220 N -1.20 3.86 0.44 1.36 3.84 -1.26 -4.81 116.67 118.91 1yz0 s ASP 220 Ca 0.69 1.11 0.13 0.00 -0.00 0.00 0.00 52.55 54.48 1yz0 s ASP 220 Cb -0.34 -1.75 1.04 0.00 -1.38 0.00 0.00 42.92 40.49 1yz0 s ASP 220 CO 0.40 -2.34 2.02 -0.65 -0.00 0.00 0.00 175.17 174.60 1yz0 h PRO 221 N -1.35 0.36 -0.05 2.11 0.11 -1.99 -1.96 132.00 129.22 1yz0 h PRO 221 Ca -0.49 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1yz0 h PRO 221 Cb 1.31 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1yz0 h PRO 221 CO 0.61 0.24 -0.03 0.00 -0.21 0.00 0.00 178.00 178.60 1yz0 h ALA 222 N 1.75 0.08 -0.45 -0.75 0.00 -1.92 -1.22 119.26 116.74 1yz0 h ALA 222 Ca 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1yz0 h ALA 222 Cb 0.35 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1yz0 h ALA 222 CO -0.05 -0.17 0.21 0.82 0.00 0.00 0.00 179.25 180.06 1yz0 h ILE 223 N -0.29 1.19 -0.22 0.00 1.08 -1.90 -0.59 117.51 116.77 1yz0 h ILE 223 Ca 0.01 -0.55 0.04 0.00 -0.39 0.00 0.00 64.86 63.97 1yz0 h ILE 223 Cb 0.49 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.91 1yz0 h ILE 223 CO 0.01 0.21 -0.05 0.74 -0.69 0.00 0.00 178.15 178.37 1yz0 h THR 224 N 0.59 0.79 -0.47 -0.27 2.02 -1.35 -0.37 112.91 113.85 1yz0 h THR 224 Ca 0.16 -0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.27 1yz0 h THR 224 Cb 0.14 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1yz0 h THR 224 CO -0.02 0.00 0.03 -0.08 0.37 0.00 0.00 175.52 175.82 1yz0 h GLU 225 N 0.01 0.75 -0.03 6.66 4.81 -1.01 -2.80 114.58 122.98 1yz0 h GLU 225 Ca 0.11 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1yz0 h GLU 225 Cb 0.16 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1yz0 h GLU 225 CO -0.22 0.74 0.01 -0.92 -0.73 0.00 0.00 179.01 177.90 1yz0 h TYR 226 N 0.71 0.04 -0.76 0.92 3.20 -0.47 -2.35 116.97 118.26 1yz0 h TYR 226 Ca 0.14 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.08 1yz0 h TYR 226 Cb 0.40 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 1yz0 h TYR 226 CO 0.02 0.18 0.44 0.82 -1.64 0.00 0.00 178.16 177.98 1yz0 h ILE 227 N -0.11 0.98 -0.83 1.81 1.08 -0.97 -1.67 117.51 117.79 1yz0 h ILE 227 Ca 0.01 -0.27 -0.02 0.00 -0.39 0.00 0.00 64.86 64.18 1yz0 h ILE 227 Cb 0.15 0.11 -0.04 0.00 -3.07 0.00 0.00 36.82 33.98 1yz0 h ILE 227 CO -0.00 0.15 0.42 1.56 -0.69 0.00 0.00 178.15 179.59 1yz0 h GLN 228 N 0.80 1.18 0.00 2.37 1.08 -1.41 -1.95 115.11 117.18 1yz0 h GLN 228 Ca 0.34 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.34 1yz0 h GLN 228 Cb 0.22 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1yz0 h GLN 228 CO -0.19 0.89 -0.24 -0.09 -0.95 0.00 0.00 178.83 178.24 1yz0 h ARG 229 N 1.18 0.00 0.00 1.46 2.43 -0.77 0.86 114.38 119.54 1yz0 h ARG 229 Ca 0.29 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.27 1yz0 h ARG 229 Cb 0.08 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1yz0 h ARG 229 CO -0.04 0.24 -0.90 0.87 -1.51 0.00 0.00 179.97 178.63 1yz0 h LYS 230 N 0.00 0.00 0.09 0.20 1.79 -0.64 -2.63 116.57 115.39 1yz0 h LYS 230 Ca -0.00 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.13 1yz0 h LYS 230 Cb 0.55 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 1yz0 h LYS 230 CO 0.03 0.90 -1.82 0.87 -1.08 0.00 0.00 179.45 178.35 1yz0 h LYS 231 N 0.00 0.20 -2.31 3.15 1.57 -0.84 -1.50 116.57 116.84 1yz0 h LYS 231 Ca -0.01 -0.34 -0.59 0.00 -1.87 0.00 0.00 60.65 57.83 1yz0 h LYS 231 Cb 1.63 0.13 -0.41 0.00 0.08 0.00 0.00 32.23 33.66 1yz0 h LYS 231 CO 0.12 1.01 -0.74 1.19 -0.57 0.00 0.00 179.45 180.45 1yz0 n PHE 232 N -3.37 2.25 -1.66 -1.35 3.72 0.29 -4.74 117.46 112.61 1yz0 n PHE 232 Ca -0.25 -3.97 -0.48 0.00 -0.05 0.00 0.00 57.45 52.71 1yz0 n PHE 232 Cb 1.05 -0.45 -0.05 0.00 -0.94 0.00 0.00 39.48 39.09 1yz0 n PHE 232 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1yz0 n PRO 233 N 1.33 2.00 0.22 -1.08 -0.02 -0.99 -4.50 135.00 131.96 1yz0 n PRO 233 Ca 0.26 0.73 0.07 0.00 -2.02 0.00 0.00 63.50 62.54 1yz0 n PRO 233 Cb 0.43 -2.49 0.51 0.00 -0.02 0.00 0.00 33.50 31.93 1yz0 n PRO 233 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1yz0 h PRO 234 N 6.48 0.00 -0.28 0.52 0.13 -1.94 -1.88 132.00 135.03 1yz0 h PRO 234 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1yz0 h PRO 234 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1yz0 h PRO 234 CO 0.89 0.25 0.00 -0.40 -0.23 0.00 0.00 178.00 178.50 1yz0 n ASP 235 N -3.91 1.44 -1.84 1.44 5.75 -1.26 -4.91 116.55 113.27 1yz0 n ASP 235 Ca -0.02 -2.01 -0.20 0.00 -0.01 0.00 0.00 54.79 52.55 1yz0 n ASP 235 Cb 0.33 -0.19 -0.06 0.00 -1.03 0.00 0.00 41.12 40.17 1yz0 n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1yz0 n ASN 236 N 0.26 -5.58 -4.24 -1.12 3.02 -0.71 -5.00 115.26 101.90 1yz0 n ASN 236 Ca 0.09 0.31 -0.30 0.00 -0.03 0.00 0.00 54.58 54.65 1yz0 n ASN 236 Cb 0.23 -4.77 0.17 0.00 -0.61 0.00 0.00 39.78 34.81 1yz0 n ASN 236 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1yz0 s SER 237 N -2.53 3.21 0.18 6.41 1.04 -1.26 -4.98 113.70 115.77 1yz0 s SER 237 Ca 0.00 0.38 -0.30 0.00 0.48 0.00 0.00 55.95 56.50 1yz0 s SER 237 Cb 0.00 -0.51 -0.08 0.00 0.10 0.00 0.00 66.02 65.53 1yz0 s SER 237 CO 0.00 -2.68 1.31 0.00 0.98 0.00 0.00 173.24 172.85 1yz0 s ALA 238 N -3.79 3.52 0.83 5.32 0.00 -1.26 -4.65 121.76 121.73 1yz0 s ALA 238 Ca 0.72 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 53.66 1yz0 s ALA 238 Cb -0.05 -3.48 0.10 0.00 0.00 0.00 0.00 23.12 19.68 1yz0 s ALA 238 CO 0.53 -0.53 1.13 -1.25 0.00 0.00 0.00 175.76 175.64 1yz0 s PRO 239 N 0.11 1.67 0.51 0.00 0.04 -1.26 -4.97 135.00 131.10 1yz0 s PRO 239 Ca 0.58 1.43 -0.19 0.00 0.04 0.00 0.00 61.00 62.85 1yz0 s PRO 239 Cb -0.36 -1.81 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 1yz0 s PRO 239 CO 0.36 -2.13 1.06 0.71 0.04 0.00 0.00 177.00 177.05 1yz0 s TYR 240 N -2.66 2.92 0.48 0.56 1.51 -0.56 -5.02 117.35 114.58 1yz0 s TYR 240 Ca 0.65 1.56 -0.09 0.00 -1.01 0.00 0.00 57.07 58.18 1yz0 s TYR 240 Cb -0.21 -3.11 -0.05 0.00 -0.11 0.00 0.00 41.96 38.48 1yz0 s TYR 240 CO 0.55 -1.02 0.85 0.20 -1.11 0.00 0.00 175.55 175.01 1yz0 s GLY 241 N -2.04 1.74 -0.03 0.71 0.00 0.07 -4.85 107.32 102.92 1yz0 s GLY 241 Ca 0.68 -0.25 0.02 0.00 0.00 0.00 0.00 44.72 45.16 1yz0 s GLY 241 CO 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 173.10 173.24 1yz0 s ALA 242 N -2.69 3.07 -0.13 3.20 0.00 -1.26 -1.85 121.76 122.10 1yz0 s ALA 242 Ca 0.51 -0.94 -0.09 0.00 0.00 0.00 0.00 51.96 51.45 1yz0 s ALA 242 Cb -0.10 -1.23 0.05 0.00 0.00 0.00 0.00 23.12 21.83 1yz0 s ALA 242 CO 0.41 0.60 0.33 1.03 0.00 0.00 0.00 175.76 178.13 1yz0 s ARG 243 N -1.15 0.33 -0.37 0.00 1.81 -1.03 -4.96 118.95 113.58 1yz0 s ARG 243 Ca 0.15 0.60 0.06 0.00 -1.72 0.00 0.00 55.73 54.82 1yz0 s ARG 243 Cb -0.11 0.02 0.18 0.00 -0.45 0.00 0.00 34.95 34.58 1yz0 s ARG 243 CO 0.05 -0.12 0.56 -0.47 -0.68 0.00 0.00 175.30 174.64 1yz0 s TYR 244 N 0.95 -1.49 0.32 -0.53 5.04 -1.26 -4.04 117.35 116.34 1yz0 s TYR 244 Ca -0.06 0.30 0.05 0.00 -2.44 0.00 0.00 57.07 54.91 1yz0 s TYR 244 Cb -0.07 0.17 0.55 0.00 0.35 0.00 0.00 41.96 42.96 1yz0 s TYR 244 CO -0.07 -1.11 1.81 0.28 -1.34 0.00 0.00 175.55 175.12 1yz0 h VAL 245 N 5.35 1.23 0.00 3.14 2.07 -1.97 -3.47 116.25 122.60 1yz0 h VAL 245 Ca 0.02 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1yz0 h VAL 245 Cb 1.16 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1yz0 h VAL 245 CO 0.14 0.33 0.00 0.61 0.02 0.00 0.00 177.57 178.67 1yz0 n GLY 246 N -0.63 0.80 2.85 2.17 0.00 -1.26 -4.99 105.19 104.13 1yz0 n GLY 246 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1yz0 n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yz0 s SER 247 N -2.14 3.62 0.28 1.61 0.15 -1.26 -4.89 113.70 111.07 1yz0 s SER 247 Ca 0.00 -1.17 0.00 0.00 0.70 0.00 0.00 55.95 55.48 1yz0 s SER 247 Cb 0.00 -0.97 0.66 0.00 -1.71 0.00 0.00 66.02 64.00 1yz0 s SER 247 CO 0.00 -0.29 1.63 -0.03 1.20 0.00 0.00 173.24 175.75 1yz0 h MET 248 N 8.05 0.14 -0.69 5.44 4.05 -1.93 -0.11 114.93 129.89 1yz0 h MET 248 Ca -0.16 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.19 1yz0 h MET 248 Cb 1.08 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.82 1yz0 h MET 248 CO 0.40 0.09 0.17 -0.24 0.23 0.00 0.00 176.91 177.57 1yz0 h VAL 249 N 0.15 1.26 -0.20 -5.77 3.04 -1.94 0.93 116.25 113.71 1yz0 h VAL 249 Ca 0.53 -0.95 -0.05 0.00 -1.01 0.00 0.00 66.70 65.22 1yz0 h VAL 249 Cb 1.05 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 30.87 1yz0 h VAL 249 CO -0.70 0.36 -0.08 0.00 -1.01 0.00 0.00 177.57 176.14 1yz0 h ALA 250 N 1.14 0.28 -0.44 3.17 0.00 -1.40 -1.05 119.26 120.96 1yz0 h ALA 250 Ca 0.22 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1yz0 h ALA 250 Cb 0.35 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1yz0 h ALA 250 CO 0.00 0.09 -0.16 -0.44 0.00 0.00 0.00 179.25 178.74 1yz0 h ASP 251 N 0.11 0.84 -0.22 0.00 3.32 -1.08 -2.65 116.42 116.74 1yz0 h ASP 251 Ca 0.05 -0.28 -0.20 0.00 0.02 0.00 0.00 57.03 56.61 1yz0 h ASP 251 Cb 0.55 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1yz0 h ASP 251 CO 0.03 1.00 -0.65 0.58 -1.72 0.00 0.00 179.24 178.47 1yz0 h VAL 252 N 0.75 1.28 -0.41 -1.35 2.07 -0.81 -2.45 116.25 115.32 1yz0 h VAL 252 Ca 0.11 -1.84 -0.05 0.00 0.82 0.00 0.00 66.70 65.74 1yz0 h VAL 252 Cb 0.67 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1yz0 h VAL 252 CO 0.05 0.59 0.05 -0.74 0.02 0.00 0.00 177.57 177.54 1yz0 h HIS 253 N 0.61 0.66 -0.16 1.57 -0.00 -1.14 0.05 115.15 116.73 1yz0 h HIS 253 Ca -0.01 -0.06 -0.13 0.00 -0.00 0.00 0.00 60.37 60.16 1yz0 h HIS 253 Cb 1.27 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 1yz0 h HIS 253 CO 0.08 0.61 -0.45 -0.09 -0.00 0.00 0.00 177.93 178.07 1yz0 h ARG 254 N 0.62 0.40 -0.55 5.26 2.43 -1.44 -1.50 114.38 119.60 1yz0 h ARG 254 Ca 0.13 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 1yz0 h ARG 254 Cb 0.32 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1yz0 h ARG 254 CO 0.01 0.78 -0.06 1.15 -1.51 0.00 0.00 179.97 180.33 1yz0 h THR 255 N 0.33 1.27 -0.39 0.20 2.02 -0.86 0.21 112.91 115.68 1yz0 h THR 255 Ca 0.02 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 65.97 1yz0 h THR 255 Cb 0.93 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1yz0 h THR 255 CO 0.08 0.43 0.15 0.25 0.37 0.00 0.00 175.52 176.79 1yz0 h LEU 256 N 0.89 0.54 0.23 2.58 5.85 -0.70 0.19 115.31 124.89 1yz0 h LEU 256 Ca 0.15 -0.18 -0.32 0.00 0.84 0.00 0.00 57.88 58.38 1yz0 h LEU 256 Cb 0.62 -0.14 0.03 0.00 0.37 0.00 0.00 40.66 41.54 1yz0 h LEU 256 CO 0.04 0.57 -1.42 0.58 -0.34 0.00 0.00 178.44 177.88 1yz0 h VAL 257 N 0.48 1.26 0.00 1.05 2.07 -1.17 -3.38 116.25 116.55 1yz0 h VAL 257 Ca 0.13 -2.64 0.00 0.00 0.82 0.00 0.00 66.70 65.01 1yz0 h VAL 257 Cb 0.21 3.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1yz0 h VAL 257 CO -0.01 0.80 -1.76 -1.22 0.02 0.00 0.00 177.57 175.40 1yz0 n TYR 258 N -3.77 0.00 0.00 1.57 0.53 0.72 -4.93 117.16 111.29 1yz0 n TYR 258 Ca -0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.70 1yz0 n TYR 258 Cb 1.05 -0.38 0.00 0.00 -1.03 0.00 0.00 39.34 38.98 1yz0 n TYR 258 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1yz0 n GLY 259 N 1.33 -0.74 0.00 2.72 0.00 0.67 -4.73 105.19 104.45 1yz0 n GLY 259 Ca -0.02 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1yz0 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yz0 n GLY 260 N -0.72 -0.09 2.95 -0.02 0.00 -1.26 -4.56 105.19 101.48 1yz0 n GLY 260 Ca 0.00 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 1yz0 n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yz0 s ILE 261 N 0.00 0.21 -0.05 -0.61 2.07 -0.38 -0.27 121.20 122.17 1yz0 s ILE 261 Ca 0.00 -0.44 0.06 0.00 -1.41 0.00 0.00 60.65 58.86 1yz0 s ILE 261 Cb 0.00 -0.24 -0.02 0.00 0.13 0.00 0.00 42.46 42.33 1yz0 s ILE 261 CO 0.00 -0.15 -0.23 0.12 -1.91 0.00 0.00 174.94 172.77 1yz0 s PHE 262 N -0.59 2.48 -0.01 3.50 5.36 0.35 0.45 117.98 129.53 1yz0 s PHE 262 Ca -0.05 -0.56 -0.00 0.00 -0.96 0.00 0.00 56.93 55.36 1yz0 s PHE 262 Cb -0.04 -1.59 0.01 0.00 -0.34 0.00 0.00 43.02 41.05 1yz0 s PHE 262 CO -0.00 -0.11 0.01 -1.64 -1.46 0.00 0.00 175.22 172.02 1yz0 s MET 263 N -0.33 -0.00 -0.45 10.12 -1.94 0.20 -1.32 119.30 125.58 1yz0 s MET 263 Ca 0.02 0.05 0.06 0.00 -1.71 0.00 0.00 55.69 54.10 1yz0 s MET 263 Cb -0.12 -0.05 0.20 0.00 2.01 0.00 0.00 34.83 36.86 1yz0 s MET 263 CO 0.02 -0.04 0.53 0.98 -0.01 0.00 0.00 175.02 176.51 1yz0 n TYR 264 N 3.33 -1.92 -1.96 -0.03 4.19 -0.05 -4.37 117.16 116.34 1yz0 n TYR 264 Ca -0.16 -2.64 -0.29 0.00 3.31 0.00 0.00 57.90 58.12 1yz0 n TYR 264 Cb 0.58 0.65 0.15 0.00 0.49 0.00 0.00 39.34 41.20 1yz0 n TYR 264 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1yz0 s PRO 265 N 0.16 1.12 0.40 2.98 0.04 -1.26 -2.40 135.00 136.04 1yz0 s PRO 265 Ca 0.32 -0.28 -0.26 0.00 0.04 0.00 0.00 61.00 60.83 1yz0 s PRO 265 Cb 0.07 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 1yz0 s PRO 265 CO -0.15 -2.10 1.26 0.00 0.04 0.00 0.00 177.00 176.06 1yz0 s ALA 266 N -3.75 3.23 0.30 8.56 0.00 -1.26 -4.58 121.76 124.26 1yz0 s ALA 266 Ca 0.70 1.15 0.07 0.00 0.00 0.00 0.00 51.96 53.88 1yz0 s ALA 266 Cb -0.06 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1yz0 s ALA 266 CO 0.51 -0.73 0.26 0.27 0.00 0.00 0.00 175.76 176.07 1yz0 n ASN 267 N 0.14 -0.65 0.00 0.00 0.23 0.22 -4.70 115.26 110.49 1yz0 n ASN 267 Ca 0.04 -2.97 0.00 0.00 -0.53 0.00 0.00 54.58 51.12 1yz0 n ASN 267 Cb 0.44 1.53 0.00 0.00 -2.08 0.00 0.00 39.78 39.67 1yz0 n ASN 267 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1yz0 n LYS 268 N -0.57 0.00 0.25 -3.83 4.81 -1.26 -1.04 118.16 116.53 1yz0 n LYS 268 Ca 0.07 0.50 0.18 0.00 -0.87 0.00 0.00 58.31 58.19 1yz0 n LYS 268 Cb 0.54 -1.08 0.85 0.00 0.02 0.00 0.00 35.03 35.37 1yz0 n LYS 268 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1yz0 h LYS 269 N 0.00 0.00 -2.61 1.64 1.63 -2.00 -3.20 116.57 112.03 1yz0 h LYS 269 Ca 0.00 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.20 1yz0 h LYS 269 Cb 0.00 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 31.22 1yz0 h LYS 269 CO 0.00 0.00 -0.70 0.43 -3.45 0.00 0.00 179.45 175.73 1yz0 n SER 270 N -3.29 2.36 0.32 4.20 7.64 -0.20 -4.93 113.62 119.71 1yz0 n SER 270 Ca 0.01 -3.09 0.19 0.00 1.01 0.00 0.00 58.87 56.99 1yz0 n SER 270 Cb 0.38 -0.69 1.05 0.00 -1.01 0.00 0.00 64.21 63.94 1yz0 n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1yz0 h PRO 271 N 4.95 0.00 0.00 1.43 0.13 -1.26 0.65 132.00 137.91 1yz0 h PRO 271 Ca 0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1yz0 h PRO 271 Cb 0.77 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 1yz0 h PRO 271 CO 0.67 0.00 -0.43 1.63 -0.23 0.00 0.00 178.00 179.65 1yz0 n LYS 272 N -3.48 1.44 0.00 0.86 5.02 -1.26 -4.71 118.16 116.03 1yz0 n LYS 272 Ca -0.03 -3.08 0.00 0.00 -2.02 0.00 0.00 58.31 53.18 1yz0 n LYS 272 Cb 0.09 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1yz0 n LYS 272 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yz0 n GLY 273 N -1.10 -0.92 0.15 0.72 0.00 -0.65 -2.23 105.19 101.16 1yz0 n GLY 273 Ca 0.18 -1.66 -0.17 0.00 0.00 0.00 0.00 46.02 44.37 1yz0 n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yz0 n LYS 274 N -1.08 0.52 -1.86 1.61 4.81 -1.26 -4.59 118.16 116.30 1yz0 n LYS 274 Ca 0.00 0.14 -0.41 0.00 -0.87 0.00 0.00 58.31 57.17 1yz0 n LYS 274 Cb 0.00 -1.40 -0.01 0.00 0.02 0.00 0.00 35.03 33.64 1yz0 n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1yz0 s LEU 275 N -6.46 4.35 0.00 3.14 1.43 -1.26 -4.77 118.68 115.11 1yz0 s LEU 275 Ca -0.29 2.92 -0.30 0.00 -1.03 0.00 0.00 54.13 55.42 1yz0 s LEU 275 Cb 0.08 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 1yz0 s LEU 275 CO 0.47 -0.82 1.16 -0.13 0.23 0.00 0.00 176.35 177.26 1yz0 s ARG 276 N -1.28 4.42 0.07 1.70 1.81 -1.26 -1.05 118.95 123.36 1yz0 s ARG 276 Ca 0.57 1.66 -0.27 0.00 -1.72 0.00 0.00 55.73 55.97 1yz0 s ARG 276 Cb -0.45 -3.45 -0.17 0.00 -0.45 0.00 0.00 34.95 30.42 1yz0 s ARG 276 CO 0.54 -0.30 1.64 1.25 -0.68 0.00 0.00 175.30 177.75 1yz0 h LEU 277 N 7.38 -0.35 -0.19 2.53 7.12 -1.27 0.30 115.31 130.83 1yz0 h LEU 277 Ca -0.38 -0.01 -0.01 0.00 0.13 0.00 0.00 57.88 57.60 1yz0 h LEU 277 Cb 1.19 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 41.40 1yz0 h LEU 277 CO 0.83 -0.22 0.09 -0.07 -0.13 0.00 0.00 178.44 178.94 1yz0 h LEU 278 N -0.45 0.25 -2.98 2.25 3.38 -1.80 0.83 115.31 116.79 1yz0 h LEU 278 Ca -0.04 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1yz0 h LEU 278 Cb 0.34 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1yz0 h LEU 278 CO 0.07 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.92 1yz0 n TYR 279 N -4.86 0.25 0.09 1.13 0.18 -1.25 -4.48 117.16 108.21 1yz0 n TYR 279 Ca -0.04 -0.58 0.00 0.00 1.88 0.00 0.00 57.90 59.16 1yz0 n TYR 279 Cb 0.11 -0.07 0.00 0.00 -0.38 0.00 0.00 39.34 38.99 1yz0 n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1yz0 n GLU 280 N -0.21 0.00 0.21 -3.48 1.02 -0.66 -4.17 120.64 113.36 1yz0 n GLU 280 Ca 0.08 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 1yz0 n GLU 280 Cb 0.41 -0.20 -0.08 0.00 -0.02 0.00 0.00 31.44 31.55 1yz0 n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yz0 h ASN 282 N -0.88 -0.42 -0.77 0.00 2.35 -1.06 0.13 115.58 114.94 1yz0 h ASN 282 Ca -0.06 0.08 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1yz0 h ASN 282 Cb 0.56 0.21 -0.05 0.00 0.05 0.00 0.00 38.32 39.08 1yz0 h ASN 282 CO 0.09 -0.17 0.47 -0.65 -1.65 0.00 0.00 177.43 175.52 1yz0 h PRO 283 N -0.15 0.87 -0.05 0.81 0.11 -1.79 0.16 132.00 131.97 1yz0 h PRO 283 Ca 0.10 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.05 1yz0 h PRO 283 Cb 0.29 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1yz0 h PRO 283 CO -0.24 0.58 -0.44 0.52 -0.21 0.00 0.00 178.00 178.21 1yz0 h MET 284 N 0.90 0.11 -0.18 1.05 2.86 -1.43 -1.80 114.93 116.45 1yz0 h MET 284 Ca 0.32 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.76 1yz0 h MET 284 Cb 0.09 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1yz0 h MET 284 CO -0.14 0.53 -0.45 0.00 1.06 0.00 0.00 176.91 177.91 1yz0 h ALA 285 N 1.46 0.29 -0.44 6.32 0.00 0.32 -2.11 119.26 125.11 1yz0 h ALA 285 Ca 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1yz0 h ALA 285 Cb 0.81 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1yz0 h ALA 285 CO 0.06 0.43 0.24 -0.92 0.00 0.00 0.00 179.25 179.07 1yz0 h TYR 286 N 0.29 0.60 -0.00 0.00 5.03 -0.54 -0.96 116.97 121.38 1yz0 h TYR 286 Ca -0.01 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.30 1yz0 h TYR 286 Cb 1.07 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.14 1yz0 h TYR 286 CO 0.09 0.45 -0.04 0.28 -1.32 0.00 0.00 178.16 177.62 1yz0 h VAL 287 N 0.58 0.89 -0.46 1.81 2.07 -1.32 -0.74 116.25 119.07 1yz0 h VAL 287 Ca 0.16 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.73 1yz0 h VAL 287 Cb 0.05 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1yz0 h VAL 287 CO -0.03 0.00 0.19 0.24 0.02 0.00 0.00 177.57 178.00 1yz0 h MET 288 N -0.07 0.38 -0.32 1.57 2.86 -1.16 -1.65 114.93 116.53 1yz0 h MET 288 Ca 0.02 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 1yz0 h MET 288 Cb 0.10 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1yz0 h MET 288 CO -0.05 0.25 -0.30 0.93 1.06 0.00 0.00 176.91 178.80 1yz0 h GLU 289 N 0.39 0.67 0.00 1.72 5.08 -1.00 0.88 114.58 122.32 1yz0 h GLU 289 Ca 0.21 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1yz0 h GLU 289 Cb 0.17 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1yz0 h GLU 289 CO -0.18 0.89 0.00 0.87 -1.00 0.00 0.00 179.01 179.59 1yz0 h LYS 290 N 0.57 0.00 -0.40 2.33 1.79 -0.80 -1.80 116.57 118.27 1yz0 h LYS 290 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1yz0 h LYS 290 Cb 0.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1yz0 h LYS 290 CO 0.07 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.44 1yz0 n ALA 291 N -2.01 2.43 -0.62 3.86 0.00 -0.65 -4.48 120.51 119.05 1yz0 n ALA 291 Ca 0.01 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1yz0 n ALA 291 Cb 0.26 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1yz0 n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yz0 n GLY 292 N 1.44 0.68 2.64 0.00 0.00 -0.68 -0.57 105.19 108.69 1yz0 n GLY 292 Ca 0.19 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1yz0 n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yz0 n GLY 293 N -2.62 1.92 3.30 -0.02 0.00 0.30 -4.50 105.19 103.58 1yz0 n GLY 293 Ca 0.00 -2.19 -0.24 0.00 0.00 0.00 0.00 46.02 43.59 1yz0 n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yz0 s LEU 294 N 0.00 2.32 -0.19 0.99 1.43 -0.85 -3.76 118.68 118.62 1yz0 s LEU 294 Ca 0.41 -0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 1yz0 s LEU 294 Cb -0.03 -0.92 0.06 0.00 0.03 0.00 0.00 46.19 45.33 1yz0 s LEU 294 CO 0.26 0.06 0.08 0.00 0.23 0.00 0.00 176.35 176.99 1yz0 s ALA 295 N -1.25 0.58 0.16 4.21 0.00 -1.26 -2.07 121.76 122.13 1yz0 s ALA 295 Ca 0.08 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.62 1yz0 s ALA 295 Cb -0.10 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 1yz0 s ALA 295 CO 0.05 -1.22 -0.09 -0.08 0.00 0.00 0.00 175.76 174.42 1yz0 s THR 296 N 2.07 1.18 -0.98 0.00 -1.32 0.18 -2.28 115.64 114.49 1yz0 s THR 296 Ca 0.02 -2.07 0.24 0.00 -1.21 0.00 0.00 61.69 58.68 1yz0 s THR 296 Cb -0.16 -1.91 -0.04 0.00 -1.51 0.00 0.00 72.50 68.88 1yz0 s THR 296 CO -0.11 -0.70 1.32 0.35 -2.21 0.00 0.00 174.62 173.27 1yz0 n THR 297 N -0.23 0.01 0.00 5.08 -2.24 -0.31 0.06 114.28 116.66 1yz0 n THR 297 Ca -0.10 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1yz0 n THR 297 Cb 0.61 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1yz0 n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yz0 n GLY 298 N 1.49 1.00 0.00 3.38 0.00 -1.26 -4.63 105.19 105.17 1yz0 n GLY 298 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1yz0 n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yz0 n LYS 299 N -0.01 3.22 -3.92 1.61 4.01 -1.26 -4.85 118.16 116.97 1yz0 n LYS 299 Ca 0.00 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.71 1yz0 n LYS 299 Cb 0.00 -0.96 -0.07 0.00 -0.51 0.00 0.00 35.03 33.49 1yz0 n LYS 299 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1yz0 s GLU 300 N -1.90 1.04 -0.01 1.97 -1.05 -1.26 -5.13 118.70 112.36 1yz0 s GLU 300 Ca 0.00 -1.09 -0.30 0.00 -0.15 0.00 0.00 54.97 53.43 1yz0 s GLU 300 Cb 0.00 0.36 -0.05 0.00 -0.44 0.00 0.00 34.13 34.00 1yz0 s GLU 300 CO 0.00 -0.36 1.42 0.00 0.95 0.00 0.00 175.26 177.26 1yz0 s ALA 301 N -3.93 3.59 0.21 -0.84 0.00 -1.26 -1.16 121.76 118.37 1yz0 s ALA 301 Ca 0.12 0.88 -0.10 0.00 0.00 0.00 0.00 51.96 52.86 1yz0 s ALA 301 Cb 0.04 -3.61 0.30 0.00 0.00 0.00 0.00 23.12 19.85 1yz0 s ALA 301 CO -0.04 -0.95 1.69 0.28 0.00 0.00 0.00 175.76 176.73 1yz0 h VAL 302 N 4.96 0.57 0.00 0.00 2.07 -1.77 -1.64 116.25 120.45 1yz0 h VAL 302 Ca -0.38 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1yz0 h VAL 302 Cb 1.18 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1yz0 h VAL 302 CO 0.91 0.04 0.00 0.18 0.02 0.00 0.00 177.57 178.71 1yz0 n LEU 303 N -5.19 0.29 -0.94 2.57 4.77 -1.26 -2.33 117.00 114.90 1yz0 n LEU 303 Ca 0.09 0.60 0.11 0.00 -0.03 0.00 0.00 56.01 56.78 1yz0 n LEU 303 Cb 0.34 -0.59 0.13 0.00 -2.33 0.00 0.00 43.42 40.97 1yz0 n LEU 303 CO 0.14 -0.55 0.63 0.47 -1.33 0.00 0.00 177.39 176.75 1yz0 n ASP 304 N -1.86 3.01 -4.73 -1.43 10.43 -0.62 -0.38 116.55 120.98 1yz0 n ASP 304 Ca 0.01 -1.92 -0.41 0.00 2.57 0.00 0.00 54.79 55.04 1yz0 n ASP 304 Cb 0.11 -0.09 -0.04 0.00 1.84 0.00 0.00 41.12 42.94 1yz0 n ASP 304 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1yz0 s ILE 305 N -1.65 4.01 -0.33 0.53 1.01 -0.98 -4.97 121.20 118.82 1yz0 s ILE 305 Ca 0.29 1.64 -0.13 0.00 0.00 0.00 0.00 60.65 62.45 1yz0 s ILE 305 Cb 0.19 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 1yz0 s ILE 305 CO 0.28 0.24 0.28 -0.69 0.00 0.00 0.00 174.94 175.05 1yz0 s VAL 306 N 0.13 5.25 0.53 2.92 1.01 -1.26 -4.22 120.40 124.76 1yz0 s VAL 306 Ca 0.51 -0.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.24 1yz0 s VAL 306 Cb -0.28 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 1yz0 s VAL 306 CO 0.33 -0.01 1.05 -2.16 0.00 0.00 0.00 175.10 174.32 1yz0 s PRO 307 N 1.83 3.57 0.00 2.72 0.04 -1.26 -4.96 135.00 136.94 1yz0 s PRO 307 Ca 0.08 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1yz0 s PRO 307 Cb -0.17 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1yz0 s PRO 307 CO 0.11 -0.62 0.00 0.25 0.04 0.00 0.00 177.00 176.78 1yz0 n THR 308 N -1.43 0.00 -3.94 1.26 -2.24 -1.26 -4.82 114.28 101.85 1yz0 n THR 308 Ca 0.09 -0.35 -0.19 0.00 -2.27 0.00 0.00 64.05 61.33 1yz0 n THR 308 Cb 0.52 0.91 -0.17 0.00 -2.10 0.00 0.00 70.33 69.50 1yz0 n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yz0 s ASP 309 N -0.97 0.89 0.59 3.42 3.68 -1.26 -5.04 116.67 117.98 1yz0 s ASP 309 Ca 0.00 -0.06 0.34 0.00 2.13 0.00 0.00 52.55 54.95 1yz0 s ASP 309 Cb 0.00 -0.33 1.89 0.00 -1.45 0.00 0.00 42.92 43.03 1yz0 s ASP 309 CO 0.00 -0.12 2.23 0.16 0.13 0.00 0.00 175.17 177.58 1yz0 h ILE 310 N 6.24 0.36 -0.40 4.11 3.07 -1.95 -1.81 117.51 127.14 1yz0 h ILE 310 Ca -0.34 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1yz0 h ILE 310 Cb 1.14 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 1yz0 h ILE 310 CO 0.40 0.03 0.00 1.41 -1.05 0.00 0.00 178.15 178.94 1yz0 n HIS 311 N -3.54 1.23 -1.81 0.16 8.25 -1.26 -4.54 115.22 113.71 1yz0 n HIS 311 Ca -0.03 -0.75 -0.40 0.00 -0.26 0.00 0.00 57.72 56.28 1yz0 n HIS 311 Cb 0.13 -0.31 0.02 0.00 1.12 0.00 0.00 29.99 30.94 1yz0 n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1yz0 s GLN 312 N -2.42 3.67 0.38 -0.41 0.74 -0.68 -4.85 119.66 116.08 1yz0 s GLN 312 Ca 0.44 2.40 0.07 0.00 0.05 0.00 0.00 55.36 58.32 1yz0 s GLN 312 Cb 0.33 -2.64 -0.00 0.00 1.10 0.00 0.00 33.01 31.79 1yz0 s GLN 312 CO 0.14 -0.82 0.48 1.03 -0.55 0.00 0.00 175.29 175.57 1yz0 s ARG 313 N -2.46 2.88 -0.24 1.67 0.52 -1.26 -0.86 118.95 119.19 1yz0 s ARG 313 Ca 0.61 -1.21 -0.26 0.00 -0.52 0.00 0.00 55.73 54.35 1yz0 s ARG 313 Cb -0.43 -2.70 0.08 0.00 0.52 0.00 0.00 34.95 32.42 1yz0 s ARG 313 CO 0.55 -0.11 0.76 0.00 0.02 0.00 0.00 175.30 176.53 1yz0 s ALA 314 N -2.30 -1.81 0.48 2.13 0.00 -0.21 -4.67 121.76 115.38 1yz0 s ALA 314 Ca 0.49 1.90 -0.22 0.00 0.00 0.00 0.00 51.96 54.13 1yz0 s ALA 314 Cb -0.08 -1.03 -0.07 0.00 0.00 0.00 0.00 23.12 21.93 1yz0 s ALA 314 CO 0.31 -0.33 1.16 -2.14 0.00 0.00 0.00 175.76 174.76 1yz0 s PRO 315 N 0.11 3.63 -0.05 0.00 0.02 -1.10 -4.32 135.00 133.29 1yz0 s PRO 315 Ca -0.01 1.74 -0.04 0.00 0.02 0.00 0.00 61.00 62.71 1yz0 s PRO 315 Cb -0.04 -2.29 0.02 0.00 0.02 0.00 0.00 34.50 32.20 1yz0 s PRO 315 CO 0.01 -0.65 0.14 -1.50 -0.33 0.00 0.00 177.00 174.67 1yz0 s ILE 316 N -1.60 -0.01 -0.07 2.83 2.07 -1.01 -4.16 121.20 119.25 1yz0 s ILE 316 Ca 0.66 0.05 -0.00 0.00 -1.41 0.00 0.00 60.65 59.95 1yz0 s ILE 316 Cb -0.28 -0.21 0.02 0.00 0.13 0.00 0.00 42.46 42.13 1yz0 s ILE 316 CO 0.33 0.02 -0.04 -0.63 -1.91 0.00 0.00 174.94 172.71 1yz0 s ILE 317 N 0.38 0.60 0.13 2.00 1.01 0.11 -0.88 121.20 124.55 1yz0 s ILE 317 Ca -0.03 -0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.47 1yz0 s ILE 317 Cb -0.04 -0.68 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 1yz0 s ILE 317 CO -0.02 0.28 0.23 -1.48 0.00 0.00 0.00 174.94 173.95 1yz0 s LEU 318 N 1.53 1.20 0.00 2.97 0.05 -0.43 -0.64 118.68 123.36 1yz0 s LEU 318 Ca -0.01 -0.78 0.00 0.00 0.05 0.00 0.00 54.13 53.39 1yz0 s LEU 318 Cb -0.13 1.09 0.00 0.00 -2.05 0.00 0.00 46.19 45.10 1yz0 s LEU 318 CO -0.04 -0.81 0.00 0.61 -0.55 0.00 0.00 176.35 175.56 1yz0 n GLY 319 N -0.14 0.71 3.69 -3.48 0.00 -0.88 -0.49 105.19 104.60 1yz0 n GLY 319 Ca -0.11 -1.71 -0.44 0.00 0.00 0.00 0.00 46.02 43.76 1yz0 n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yz0 n SER 320 N 0.00 3.12 -0.21 1.61 7.64 0.63 -2.01 113.62 124.39 1yz0 n SER 320 Ca 0.00 1.13 0.01 0.00 1.01 0.00 0.00 58.87 61.02 1yz0 n SER 320 Cb 0.00 -1.47 0.12 0.00 -1.01 0.00 0.00 64.21 61.85 1yz0 n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1yz0 h PRO 321 N 4.81 0.37 -0.39 1.43 0.13 -1.78 -0.35 132.00 136.22 1yz0 h PRO 321 Ca -0.45 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1yz0 h PRO 321 Cb 1.26 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1yz0 h PRO 321 CO 0.80 0.24 0.03 0.93 -0.23 0.00 0.00 178.00 179.77 1yz0 h GLU 322 N 0.38 0.61 -0.07 0.86 5.08 -1.72 0.22 114.58 119.94 1yz0 h GLU 322 Ca 0.33 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1yz0 h GLU 322 Cb 0.45 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1yz0 h GLU 322 CO -0.35 0.62 -0.28 -0.44 -1.00 0.00 0.00 179.01 177.56 1yz0 h ASP 323 N 0.59 0.36 -0.52 1.42 3.45 -1.56 -2.29 116.42 117.87 1yz0 h ASP 323 Ca 0.13 -0.64 -0.09 0.00 0.43 0.00 0.00 57.03 56.85 1yz0 h ASP 323 Cb 0.34 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.98 1yz0 h ASP 323 CO 0.01 0.94 -0.03 0.58 -1.57 0.00 0.00 179.24 179.17 1yz0 h VAL 324 N -0.20 1.26 -0.64 -1.35 2.07 -0.95 -2.77 116.25 113.67 1yz0 h VAL 324 Ca -0.02 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 1yz0 h VAL 324 Cb 0.93 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1yz0 h VAL 324 CO 0.06 0.41 0.24 0.74 0.02 0.00 0.00 177.57 179.04 1yz0 h THR 325 N 0.88 1.24 -0.82 2.57 2.02 -0.62 0.21 112.91 118.40 1yz0 h THR 325 Ca 0.16 -0.77 0.02 0.00 0.77 0.00 0.00 66.41 66.59 1yz0 h THR 325 Cb 0.55 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1yz0 h THR 325 CO 0.03 0.30 0.54 -0.08 0.37 0.00 0.00 175.52 176.68 1yz0 h GLU 326 N 0.91 1.02 -0.15 6.66 4.81 -1.24 0.12 114.58 126.70 1yz0 h GLU 326 Ca 0.21 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.22 1yz0 h GLU 326 Cb 0.23 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1yz0 h GLU 326 CO -0.01 0.67 -0.53 1.25 -0.73 0.00 0.00 179.01 179.66 1yz0 h LEU 327 N 1.05 0.73 -0.81 1.64 5.85 -1.19 -2.80 115.31 119.77 1yz0 h LEU 327 Ca 0.31 -0.61 0.11 0.00 0.84 0.00 0.00 57.88 58.54 1yz0 h LEU 327 Cb -0.03 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 40.71 1yz0 h LEU 327 CO -0.08 1.21 0.44 -0.07 -0.34 0.00 0.00 178.44 179.60 1yz0 h LEU 328 N 0.29 0.59 -1.45 2.25 3.38 -0.09 -0.31 115.31 119.97 1yz0 h LEU 328 Ca -0.02 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1yz0 h LEU 328 Cb 1.16 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1yz0 h LEU 328 CO 0.11 0.31 -0.28 -0.33 0.09 0.00 0.00 178.44 178.35 1yz0 h GLU 329 N 0.71 0.00 -0.11 1.13 5.08 -0.72 -1.46 114.58 119.21 1yz0 h GLU 329 Ca 0.41 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.74 1yz0 h GLU 329 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1yz0 h GLU 329 CO -0.29 0.28 -0.04 0.82 -1.00 0.00 0.00 179.01 178.78 1yz0 h ILE 330 N 0.00 1.31 -0.42 3.13 1.08 -0.82 -0.31 117.51 121.47 1yz0 h ILE 330 Ca -0.00 -1.03 0.07 0.00 -0.39 0.00 0.00 64.86 63.51 1yz0 h ILE 330 Cb 0.49 1.77 -0.06 0.00 -3.07 0.00 0.00 36.82 35.95 1yz0 h ILE 330 CO 0.04 0.29 0.05 1.88 -0.69 0.00 0.00 178.15 179.72 1yz0 h TYR 331 N -0.13 0.07 0.00 1.37 0.05 -0.81 -1.07 116.97 116.46 1yz0 h TYR 331 Ca 0.03 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1yz0 h TYR 331 Cb 0.48 0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1yz0 h TYR 331 CO 0.06 -0.03 0.00 -0.56 -1.05 0.00 0.00 178.16 176.58 1yz0 h GLN 332 N 0.17 0.00 -0.11 4.88 3.07 -1.22 -1.73 115.11 120.17 1yz0 h GLN 332 Ca 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.89 1yz0 h GLN 332 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.83 1yz0 h GLN 332 CO -0.30 0.00 -0.15 -0.22 0.09 0.00 0.00 178.83 178.25 1yz0 h LYS 333 N 0.00 0.29 -0.62 0.06 3.64 0.16 -1.47 116.57 118.62 1yz0 h LYS 333 Ca 0.00 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.16 1yz0 h LYS 333 Cb 0.71 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1yz0 h LYS 333 CO 0.00 0.73 0.18 0.45 -2.27 0.00 0.00 179.45 178.54 1yz0 h HIS 334 N -0.13 1.02 0.00 1.91 3.86 -1.18 -2.22 115.15 118.41 1yz0 h HIS 334 Ca 0.01 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1yz0 h HIS 334 Cb 0.70 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1yz0 h HIS 334 CO 0.10 0.84 0.00 0.00 0.86 0.00 0.00 177.93 179.73 1yz0 h ALA 335 N 1.06 1.00 -0.02 2.45 0.00 -1.26 -1.82 119.26 120.68 1yz0 h ALA 335 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1yz0 h ALA 335 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1yz0 h ALA 335 CO -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.20 1yz0 n ALA 336 N -1.86 2.63 1.66 0.00 0.00 -0.56 -5.06 120.51 117.32 1yz0 n ALA 336 Ca 0.01 -0.52 0.15 0.00 0.00 0.00 0.00 53.44 53.07 1yz0 n ALA 336 Cb 0.20 -1.04 0.66 0.00 0.00 0.00 0.00 19.45 19.27 1yz0 n ALA 336 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13