#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kz8 h ILE 10 N 0.00 1.39 -3.77 1.53 3.07 -2.03 -3.44 117.51 114.26 1kz8 h ILE 10 Ca 0.00 -1.30 -0.67 0.00 1.55 0.00 0.00 64.86 64.44 1kz8 h ILE 10 Cb 0.00 2.12 -0.36 0.00 -0.27 0.00 0.00 36.82 38.31 1kz8 h ILE 10 CO 0.00 0.36 -0.79 -0.69 -1.05 0.00 0.00 178.15 175.97 1kz8 s VAL 11 N -4.15 2.27 0.45 0.16 1.01 -1.26 -5.08 120.40 113.81 1kz8 s VAL 11 Ca -0.15 -1.53 -0.09 0.00 0.00 0.00 0.00 61.98 60.21 1kz8 s VAL 11 Cb 0.03 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1kz8 s VAL 11 CO 0.71 0.02 0.80 0.42 0.00 0.00 0.00 175.10 177.06 1kz8 s THR 12 N 1.14 4.82 0.32 3.92 -4.23 -1.26 -1.02 115.64 119.32 1kz8 s THR 12 Ca -0.07 0.51 0.01 0.00 -1.18 0.00 0.00 61.69 60.96 1kz8 s THR 12 Cb -0.19 -3.79 0.19 0.00 1.34 0.00 0.00 72.50 70.05 1kz8 s THR 12 CO -0.05 -0.70 1.90 0.25 -0.54 0.00 0.00 174.62 175.48 1kz8 h LEU 13 N 0.73 0.68 -0.31 4.79 5.85 -1.29 0.47 115.31 126.24 1kz8 h LEU 13 Ca -0.47 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.19 1kz8 h LEU 13 Cb 1.19 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1kz8 h LEU 13 CO 0.63 0.63 0.15 0.74 -0.34 0.00 0.00 178.44 180.24 1kz8 h THR 14 N 0.74 0.98 -0.33 1.05 2.02 -1.94 0.13 112.91 115.57 1kz8 h THR 14 Ca 0.18 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.21 1kz8 h THR 14 Cb 0.16 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1kz8 h THR 14 CO -0.02 0.06 0.07 -0.09 0.37 0.00 0.00 175.52 175.91 1kz8 h ARG 15 N 0.32 0.54 0.02 6.66 2.43 -1.78 -1.93 114.38 120.63 1kz8 h ARG 15 Ca 0.13 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1kz8 h ARG 15 Cb 0.05 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1kz8 h ARG 15 CO -0.10 0.61 -0.13 0.35 -1.51 0.00 0.00 179.97 179.19 1kz8 h PHE 16 N 0.38 -0.34 -0.58 2.20 3.04 -0.59 -0.54 116.94 120.51 1kz8 h PHE 16 Ca 0.10 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.99 1kz8 h PHE 16 Cb 0.32 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.96 1kz8 h PHE 16 CO 0.02 -0.20 0.06 -0.39 -2.02 0.00 0.00 178.31 175.78 1kz8 h VAL 17 N -0.23 1.25 -0.59 1.41 -1.51 -0.73 -1.36 116.25 114.50 1kz8 h VAL 17 Ca 0.04 -1.02 -0.04 0.00 -1.23 0.00 0.00 66.70 64.45 1kz8 h VAL 17 Cb 0.28 0.74 -0.03 0.00 -2.13 0.00 0.00 31.29 30.15 1kz8 h VAL 17 CO -0.11 0.37 0.22 -0.03 -1.23 0.00 0.00 177.57 176.79 1kz8 h MET 18 N 0.90 0.89 -0.37 5.19 1.85 -1.09 -0.02 114.93 122.28 1kz8 h MET 18 Ca 0.18 -0.17 -0.06 0.00 -0.61 0.00 0.00 59.70 59.04 1kz8 h MET 18 Cb 0.44 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.32 1kz8 h MET 18 CO 0.02 0.77 -0.01 0.93 -0.40 0.00 0.00 176.91 178.22 1kz8 h GLU 19 N 0.82 0.66 -0.89 0.39 5.08 -0.96 -0.91 114.58 118.76 1kz8 h GLU 19 Ca 0.19 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1kz8 h GLU 19 Cb 0.23 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1kz8 h GLU 19 CO -0.01 0.77 0.56 1.96 -1.00 0.00 0.00 179.01 181.29 1kz8 h GLN 20 N 0.47 1.20 -0.41 2.33 1.08 -1.09 0.13 115.11 118.82 1kz8 h GLN 20 Ca 0.10 -0.09 -0.06 0.00 -1.45 0.00 0.00 58.65 57.15 1kz8 h GLN 20 Cb 0.48 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1kz8 h GLN 20 CO 0.02 0.82 0.01 0.78 -0.95 0.00 0.00 178.83 179.50 1kz8 h GLY 21 N 1.23 0.79 0.98 3.46 0.00 -0.69 -1.88 103.07 106.95 1kz8 h GLY 21 Ca 0.32 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1kz8 h GLY 21 CO -0.07 0.53 0.26 3.21 0.00 0.00 0.00 176.54 180.48 1kz8 h ARG 22 N 0.56 0.70 -0.54 4.80 3.08 -0.84 -0.85 114.38 121.29 1kz8 h ARG 22 Ca 0.12 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1kz8 h ARG 22 Cb 0.47 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1kz8 h ARG 22 CO 0.02 0.56 0.17 0.87 -1.07 0.00 0.00 179.97 180.52 1kz8 h LYS 23 N 0.66 0.80 0.00 0.04 1.57 -0.88 -1.51 116.57 117.26 1kz8 h LYS 23 Ca 0.17 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1kz8 h LYS 23 Cb 0.07 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1kz8 h LYS 23 CO -0.03 0.69 0.00 0.00 -0.57 0.00 0.00 179.45 179.55 1kz8 n ALA 24 N -2.46 2.51 -3.19 3.86 0.00 -0.72 -4.92 120.51 115.60 1kz8 n ALA 24 Ca 0.04 -0.15 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 1kz8 n ALA 24 Cb 0.19 -1.49 0.04 0.00 0.00 0.00 0.00 19.45 18.20 1kz8 n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1kz8 n ARG 25 N -1.22 -5.55 -1.20 0.00 1.74 -0.57 -4.96 116.66 104.90 1kz8 n ARG 25 Ca 0.16 0.87 -0.30 0.00 -0.77 0.00 0.00 57.85 57.81 1kz8 n ARG 25 Cb 0.21 -5.77 0.13 0.00 -1.02 0.00 0.00 32.46 26.01 1kz8 n ARG 25 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1kz8 s GLY 26 N -2.86 1.63 0.15 -0.13 0.00 -0.42 -4.92 107.32 100.77 1kz8 s GLY 26 Ca 0.38 -0.00 0.26 0.00 0.00 0.00 0.00 44.72 45.37 1kz8 s GLY 26 CO 0.47 0.47 1.81 -1.30 0.00 0.00 0.00 173.10 174.55 1kz8 n THR 27 N -3.84 0.46 0.00 0.90 -2.24 -1.26 -4.86 114.28 103.44 1kz8 n THR 27 Ca 0.07 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1kz8 n THR 27 Cb 0.55 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1kz8 n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kz8 n GLY 28 N 1.22 1.38 0.06 3.38 0.00 -1.26 -5.00 105.19 104.97 1kz8 n GLY 28 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1kz8 n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1kz8 h GLU 29 N 1.50 -0.03 -0.22 1.61 4.81 -1.98 0.14 114.58 120.42 1kz8 h GLU 29 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1kz8 h GLU 29 Cb 0.00 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1kz8 h GLU 29 CO 0.00 0.23 -0.24 1.98 -0.73 0.00 0.00 179.01 180.25 1kz8 h MET 30 N -0.29 0.41 -0.45 1.92 4.05 -1.94 -1.09 114.93 117.54 1kz8 h MET 30 Ca -0.00 -0.14 0.01 0.00 -0.28 0.00 0.00 59.70 59.28 1kz8 h MET 30 Cb 0.28 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 1kz8 h MET 30 CO 0.01 0.62 0.29 1.15 0.23 0.00 0.00 176.91 179.21 1kz8 h THR 31 N 0.36 1.11 -0.60 -0.77 2.02 -1.87 -1.16 112.91 112.00 1kz8 h THR 31 Ca 0.06 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 1kz8 h THR 31 Cb 0.63 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1kz8 h THR 31 CO 0.04 0.11 0.09 -0.61 0.37 0.00 0.00 175.52 175.53 1kz8 h GLN 32 N 0.60 0.96 -0.21 6.66 5.75 -0.70 0.36 115.11 128.54 1kz8 h GLN 32 Ca 0.17 -0.24 0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1kz8 h GLN 32 Cb -0.06 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.36 1kz8 h GLN 32 CO -0.04 0.89 0.12 1.25 -2.65 0.00 0.00 178.83 178.41 1kz8 h LEU 33 N 0.91 0.20 -0.61 -2.39 5.85 -0.80 -0.69 115.31 117.79 1kz8 h LEU 33 Ca 0.18 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 1kz8 h LEU 33 Cb 0.40 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1kz8 h LEU 33 CO 0.01 0.15 0.10 -0.07 -0.34 0.00 0.00 178.44 178.29 1kz8 h LEU 34 N 0.26 0.98 -0.71 2.25 3.38 -0.74 -1.26 115.31 119.46 1kz8 h LEU 34 Ca 0.08 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1kz8 h LEU 34 Cb -0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 1kz8 h LEU 34 CO -0.03 0.99 0.46 0.78 0.09 0.00 0.00 178.44 180.73 1kz8 h ASN 35 N 0.93 0.83 -0.77 -0.43 -0.26 -0.85 -1.79 115.58 113.24 1kz8 h ASN 35 Ca 0.19 -0.04 -0.05 0.00 -0.56 0.00 0.00 56.30 55.84 1kz8 h ASN 35 Cb 0.43 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.45 1kz8 h ASN 35 CO 0.01 0.62 0.27 0.28 -1.06 0.00 0.00 177.43 177.55 1kz8 h SER 36 N 0.97 1.09 -0.83 5.81 0.02 -0.79 -2.26 113.55 117.57 1kz8 h SER 36 Ca 0.26 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1kz8 h SER 36 Cb -0.09 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.13 1kz8 h SER 36 CO -0.05 0.99 0.45 0.25 -1.14 0.00 0.00 176.83 177.33 1kz8 h LEU 37 N 1.13 1.04 -0.67 5.07 5.85 -1.00 -1.27 115.31 125.45 1kz8 h LEU 37 Ca 0.25 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1kz8 h LEU 37 Cb 0.27 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1kz8 h LEU 37 CO -0.01 0.84 0.44 0.00 -0.34 0.00 0.00 178.44 179.37 1kz8 h THR 39 N 0.91 1.15 -0.54 0.00 2.02 -0.89 -2.00 112.91 113.55 1kz8 h THR 39 Ca 0.25 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1kz8 h THR 39 Cb -0.10 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1kz8 h THR 39 CO -0.06 0.15 0.29 0.00 0.37 0.00 0.00 175.52 176.27 1kz8 h ALA 40 N 1.16 0.69 -0.69 6.16 0.00 -0.72 -1.97 119.26 123.90 1kz8 h ALA 40 Ca 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1kz8 h ALA 40 Cb -0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1kz8 h ALA 40 CO -0.04 0.22 0.40 0.28 0.00 0.00 0.00 179.25 180.11 1kz8 h VAL 41 N 0.73 1.20 -0.63 0.00 2.07 -0.99 -0.91 116.25 117.72 1kz8 h VAL 41 Ca 0.19 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1kz8 h VAL 41 Cb 0.05 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1kz8 h VAL 41 CO -0.03 0.22 0.29 0.11 0.02 0.00 0.00 177.57 178.17 1kz8 h LYS 42 N 0.94 0.92 -0.87 1.57 1.57 -1.11 -0.16 116.57 119.43 1kz8 h LYS 42 Ca 0.24 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1kz8 h LYS 42 Cb -0.00 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 1kz8 h LYS 42 CO -0.04 0.75 0.44 0.00 -0.57 0.00 0.00 179.45 180.03 1kz8 h ALA 43 N 1.12 1.13 -0.04 3.86 0.00 -0.97 -1.54 119.26 122.82 1kz8 h ALA 43 Ca 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1kz8 h ALA 43 Cb 0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1kz8 h ALA 43 CO -0.02 0.67 0.01 0.82 0.00 0.00 0.00 179.25 180.72 1kz8 h ILE 44 N 1.23 1.20 -0.33 0.00 2.04 -0.98 -2.58 117.51 118.09 1kz8 h ILE 44 Ca 0.30 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.63 1kz8 h ILE 44 Cb 0.09 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 1kz8 h ILE 44 CO -0.04 0.16 -0.00 -1.28 0.00 0.00 0.00 178.15 176.99 1kz8 h SER 45 N -0.16 -0.14 -0.78 1.72 0.87 -0.88 0.14 113.55 114.32 1kz8 h SER 45 Ca 0.01 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1kz8 h SER 45 Cb 0.25 0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 1kz8 h SER 45 CO 0.00 -0.03 0.47 0.74 -0.53 0.00 0.00 176.83 177.48 1kz8 h THR 46 N 0.09 1.22 -0.26 2.23 2.02 -1.27 -1.39 112.91 115.55 1kz8 h THR 46 Ca 0.16 -0.49 -0.16 0.00 0.77 0.00 0.00 66.41 66.69 1kz8 h THR 46 Cb 0.22 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1kz8 h THR 46 CO -0.27 0.23 -0.48 0.00 0.37 0.00 0.00 175.52 175.37 1kz8 h ALA 47 N 1.43 0.65 -0.71 6.16 0.00 -0.79 -2.87 119.26 123.14 1kz8 h ALA 47 Ca 0.28 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1kz8 h ALA 47 Cb -0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1kz8 h ALA 47 CO -0.05 0.68 0.37 0.28 0.00 0.00 0.00 179.25 180.52 1kz8 h VAL 48 N 0.56 1.23 0.00 0.00 2.07 -0.18 -1.56 116.25 118.37 1kz8 h VAL 48 Ca 0.03 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1kz8 h VAL 48 Cb 1.04 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1kz8 h VAL 48 CO 0.10 0.26 0.00 0.54 0.02 0.00 0.00 177.57 178.49 1kz8 n ARG 49 N -4.46 0.73 -2.11 1.57 3.00 -0.58 -4.91 116.66 109.90 1kz8 n ARG 49 Ca 0.06 0.01 -0.14 0.00 -0.01 0.00 0.00 57.85 57.77 1kz8 n ARG 49 Cb 0.11 -1.50 -0.02 0.00 0.00 0.00 0.00 32.46 31.05 1kz8 n ARG 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1kz8 n LYS 50 N -1.05 -1.06 -1.84 5.56 4.76 -0.59 -4.96 118.16 118.98 1kz8 n LYS 50 Ca 0.18 0.72 -0.42 0.00 -2.87 0.00 0.00 58.31 55.91 1kz8 n LYS 50 Cb 0.11 -4.94 -0.03 0.00 -1.84 0.00 0.00 35.03 28.33 1kz8 n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1kz8 s ALA 51 N -2.65 3.61 0.00 7.82 0.00 -1.09 -1.94 121.76 127.51 1kz8 s ALA 51 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1kz8 s ALA 51 Cb 0.00 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1kz8 s ALA 51 CO 0.00 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 174.72 1kz8 n GLY 52 N 4.32 0.78 0.24 0.00 0.00 -1.26 -4.82 105.19 104.45 1kz8 n GLY 52 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 1kz8 n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1kz8 h ILE 53 N 0.00 0.99 -0.38 -0.61 2.10 -1.79 -1.56 117.51 116.25 1kz8 h ILE 53 Ca 0.00 -0.48 0.10 0.00 1.08 0.00 0.00 64.86 65.55 1kz8 h ILE 53 Cb 0.00 1.27 -0.02 0.00 -1.09 0.00 0.00 36.82 36.98 1kz8 h ILE 53 CO 0.00 0.13 0.27 0.00 -1.08 0.00 0.00 178.15 177.47 1kz8 h ALA 54 N 1.86 2.25 0.00 0.18 0.00 -1.93 0.24 119.26 121.87 1kz8 h ALA 54 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1kz8 h ALA 54 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1kz8 h ALA 54 CO 0.02 -0.36 0.00 0.45 0.00 0.00 0.00 179.25 179.36 1kz8 h HIS 55 N 0.08 0.00 -0.00 0.00 3.86 -1.69 -2.10 115.15 115.29 1kz8 h HIS 55 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1kz8 h HIS 55 Cb 0.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.08 1kz8 h HIS 55 CO -0.00 0.00 -0.52 1.28 0.86 0.00 0.00 177.93 179.55 1kz8 n LEU 56 N -2.42 0.61 -0.92 2.43 4.77 0.84 -4.14 117.00 118.18 1kz8 n LEU 56 Ca 0.02 -0.08 0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1kz8 n LEU 56 Cb 0.23 -0.21 0.22 0.00 -2.33 0.00 0.00 43.42 41.33 1kz8 n LEU 56 CO 0.21 0.14 0.69 -1.22 -1.33 0.00 0.00 177.39 175.88 1kz8 n TYR 57 N -1.41 0.90 -1.64 -1.77 4.02 -0.82 -4.99 117.16 111.44 1kz8 n TYR 57 Ca 0.06 -1.19 -0.01 0.00 -0.01 0.00 0.00 57.90 56.75 1kz8 n TYR 57 Cb 0.34 -0.37 -0.00 0.00 -0.02 0.00 0.00 39.34 39.28 1kz8 n TYR 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1kz8 n GLY 58 N -0.87 0.38 0.36 2.72 0.00 -1.20 -4.96 105.19 101.62 1kz8 n GLY 58 Ca 0.26 -0.92 0.06 0.00 0.00 0.00 0.00 46.02 45.41 1kz8 n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1kz8 h ILE 59 N 0.00 1.02 -0.40 -0.61 2.10 -1.74 -1.86 117.51 116.02 1kz8 h ILE 59 Ca -0.02 -0.28 -0.08 0.00 1.08 0.00 0.00 64.86 65.56 1kz8 h ILE 59 Cb 0.65 0.12 -0.05 0.00 -1.09 0.00 0.00 36.82 36.46 1kz8 h ILE 59 CO 0.03 0.15 0.05 0.00 -1.08 0.00 0.00 178.15 177.29 1kz8 n ALA 60 N -2.43 3.62 -1.25 0.18 0.00 -1.26 -5.10 120.51 114.27 1kz8 n ALA 60 Ca 0.12 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 51.13 1kz8 n ALA 60 Cb 0.23 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1kz8 n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kz8 n GLY 61 N -0.45 0.77 0.00 0.00 0.00 -0.70 -5.22 105.19 99.58 1kz8 n GLY 61 Ca 0.28 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1kz8 n GLY 61 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1kz8 n VAL 70 N -1.01 0.00 -1.61 1.61 0.24 -1.26 -4.70 118.33 111.60 1kz8 n VAL 70 Ca 0.00 0.00 -0.46 0.00 -2.04 0.00 0.00 64.34 61.84 1kz8 n VAL 70 Cb 0.38 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.72 1kz8 n VAL 70 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1kz8 n LYS 71 N 0.00 1.51 -1.23 7.34 5.02 -1.26 -4.95 118.16 124.59 1kz8 n LYS 71 Ca 0.00 0.54 -0.31 0.00 -2.02 0.00 0.00 58.31 56.52 1kz8 n LYS 71 Cb 0.00 -2.06 0.11 0.00 -0.02 0.00 0.00 35.03 33.06 1kz8 n LYS 71 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1kz8 s LYS 72 N -0.69 1.85 0.22 1.97 -0.14 -1.26 -4.85 119.74 116.85 1kz8 s LYS 72 Ca 0.68 1.04 -0.06 0.00 -1.36 0.00 0.00 55.97 56.27 1kz8 s LYS 72 Cb -0.75 -1.86 0.21 0.00 -1.68 0.00 0.00 37.83 33.75 1kz8 s LYS 72 CO 0.53 -1.89 1.73 1.25 -0.76 0.00 0.00 175.35 176.21 1kz8 h LEU 73 N -1.30 0.95 -0.53 3.17 5.85 -1.99 -1.44 115.31 120.02 1kz8 h LEU 73 Ca -0.46 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 57.93 1kz8 h LEU 73 Cb 1.25 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1kz8 h LEU 73 CO 0.52 0.95 -0.10 -2.24 -0.34 0.00 0.00 178.44 177.23 1kz8 h ASP 74 N 0.93 1.01 -0.48 1.25 2.03 -1.93 0.27 116.42 119.49 1kz8 h ASP 74 Ca 0.19 -0.35 -0.04 0.00 -0.73 0.00 0.00 57.03 56.10 1kz8 h ASP 74 Cb 0.42 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 38.62 1kz8 h ASP 74 CO 0.01 1.12 0.14 0.58 -1.03 0.00 0.00 179.24 180.07 1kz8 h VAL 75 N 0.88 1.23 -0.50 4.15 2.07 -1.88 -1.33 116.25 120.87 1kz8 h VAL 75 Ca 0.14 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1kz8 h VAL 75 Cb 0.67 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1kz8 h VAL 75 CO 0.05 0.28 0.27 0.25 0.02 0.00 0.00 177.57 178.44 1kz8 h LEU 76 N 0.65 0.63 -0.85 2.57 5.85 -0.96 -1.33 115.31 121.87 1kz8 h LEU 76 Ca 0.15 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1kz8 h LEU 76 Cb 0.29 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1kz8 h LEU 76 CO -0.00 0.55 0.55 0.28 -0.34 0.00 0.00 178.44 179.48 1kz8 h SER 77 N 0.66 0.94 -0.23 1.25 0.02 -0.69 -0.43 113.55 115.07 1kz8 h SER 77 Ca 0.17 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1kz8 h SER 77 Cb 0.07 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1kz8 h SER 77 CO -0.03 0.66 0.11 -1.13 -1.14 0.00 0.00 176.83 175.30 1kz8 h ASN 78 N 1.10 0.30 -0.87 3.07 -1.24 -0.88 -1.06 115.58 116.00 1kz8 h ASN 78 Ca 0.33 -0.12 0.02 0.00 0.71 0.00 0.00 56.30 57.23 1kz8 h ASN 78 Cb -0.05 -0.08 -0.05 0.00 0.73 0.00 0.00 38.32 38.87 1kz8 h ASN 78 CO -0.09 0.33 0.57 0.44 -1.29 0.00 0.00 177.43 177.39 1kz8 h ASP 79 N 0.24 0.98 0.13 1.15 3.32 -0.72 -0.73 116.42 120.79 1kz8 h ASP 79 Ca 0.08 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1kz8 h ASP 79 Cb 0.12 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1kz8 h ASP 79 CO -0.01 0.70 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.04 1kz8 h LEU 80 N 1.15 -0.23 -0.05 1.55 3.38 -0.60 -0.03 115.31 120.47 1kz8 h LEU 80 Ca 0.33 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 1kz8 h LEU 80 Cb -0.09 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1kz8 h LEU 80 CO -0.09 -0.15 0.03 0.58 0.09 0.00 0.00 178.44 178.91 1kz8 h VAL 81 N -0.22 1.05 -0.17 1.22 2.07 -0.93 0.29 116.25 119.56 1kz8 h VAL 81 Ca -0.01 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1kz8 h VAL 81 Cb 0.19 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1kz8 h VAL 81 CO -0.00 0.04 0.10 0.40 0.02 0.00 0.00 177.57 178.13 1kz8 h ILE 82 N 0.02 1.09 -0.40 4.57 2.04 -1.09 0.11 117.51 123.86 1kz8 h ILE 82 Ca 0.02 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1kz8 h ILE 82 Cb 0.04 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1kz8 h ILE 82 CO -0.00 0.09 0.17 -1.13 0.00 0.00 0.00 178.15 177.28 1kz8 h ASN 83 N 0.19 0.54 -0.22 1.72 -0.73 -0.86 -0.75 115.58 115.47 1kz8 h ASN 83 Ca 0.06 -0.15 -0.12 0.00 1.87 0.00 0.00 56.30 57.96 1kz8 h ASN 83 Cb 0.05 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 1kz8 h ASN 83 CO -0.01 0.54 -0.28 0.58 -0.37 0.00 0.00 177.43 177.89 1kz8 h VAL 84 N 0.50 1.28 -0.35 2.57 2.07 -0.78 -2.27 116.25 119.27 1kz8 h VAL 84 Ca 0.13 -1.41 -0.15 0.00 0.82 0.00 0.00 66.70 66.09 1kz8 h VAL 84 Cb 0.16 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1kz8 h VAL 84 CO -0.01 0.46 -0.39 -0.07 0.02 0.00 0.00 177.57 177.58 1kz8 h LEU 85 N 0.61 0.94 -1.06 2.57 3.38 -0.54 -2.81 115.31 118.40 1kz8 h LEU 85 Ca 0.07 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 1kz8 h LEU 85 Cb 0.79 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1kz8 h LEU 85 CO 0.07 1.23 0.36 0.11 0.09 0.00 0.00 178.44 180.30 1kz8 h LYS 86 N 0.67 1.03 -0.00 1.13 1.57 -1.07 -2.50 116.57 117.40 1kz8 h LYS 86 Ca 0.05 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1kz8 h LYS 86 Cb 0.98 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1kz8 h LYS 86 CO 0.09 0.78 -0.00 -1.13 -0.57 0.00 0.00 179.45 178.63 1kz8 n SER 87 N -4.34 0.01 0.20 0.86 3.41 -0.86 -2.68 113.62 110.22 1kz8 n SER 87 Ca 0.07 -0.67 0.10 0.00 -0.26 0.00 0.00 58.87 58.11 1kz8 n SER 87 Cb 0.13 -0.11 0.16 0.00 -0.26 0.00 0.00 64.21 64.13 1kz8 n SER 87 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1kz8 h SER 88 N 0.01 0.00 -0.45 4.04 4.64 -1.19 -3.47 113.55 117.13 1kz8 h SER 88 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1kz8 h SER 88 Cb 0.12 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.13 1kz8 h SER 88 CO 0.00 0.13 -0.18 0.49 -0.87 0.00 0.00 176.83 176.41 1kz8 n PHE 89 N -3.14 0.00 0.60 4.77 3.01 -1.09 -4.77 117.46 116.84 1kz8 n PHE 89 Ca 0.03 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.56 1kz8 n PHE 89 Cb 0.57 -2.12 -0.00 0.00 -0.01 0.00 0.00 39.48 37.92 1kz8 n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1kz8 n ALA 90 N 1.18 3.02 -2.49 4.37 0.00 -1.26 -3.23 120.51 122.09 1kz8 n ALA 90 Ca -0.09 -0.50 -0.24 0.00 0.00 0.00 0.00 53.44 52.61 1kz8 n ALA 90 Cb 0.42 -0.47 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 1kz8 n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1kz8 s THR 91 N -1.66 2.62 0.00 0.00 -4.23 -1.26 -0.85 115.64 110.25 1kz8 s THR 91 Ca 0.11 -2.32 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 1kz8 s THR 91 Cb 0.11 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.57 1kz8 s THR 91 CO 0.34 -0.39 0.00 0.00 -0.54 0.00 0.00 174.62 174.03 1kz8 s VAL 93 N -1.66 0.23 -0.06 0.00 1.01 -1.24 -0.54 120.40 118.15 1kz8 s VAL 93 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.10 1kz8 s VAL 93 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 1kz8 s VAL 93 CO 0.00 0.16 -0.24 -0.76 0.00 0.00 0.00 175.10 174.26 1kz8 s LEU 94 N 1.05 2.12 -0.20 3.92 1.43 0.11 -1.71 118.68 125.41 1kz8 s LEU 94 Ca -0.09 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1kz8 s LEU 94 Cb -0.14 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.71 1kz8 s LEU 94 CO -0.02 0.25 -0.14 -0.69 0.23 0.00 0.00 176.35 175.99 1kz8 s VAL 95 N -0.20 2.59 -0.00 -1.59 1.01 0.04 0.40 120.40 122.64 1kz8 s VAL 95 Ca -0.02 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1kz8 s VAL 95 Cb -0.13 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1kz8 s VAL 95 CO 0.03 0.49 -0.23 0.28 0.00 0.00 0.00 175.10 175.68 1kz8 s THR 96 N 1.35 2.36 0.42 3.92 -1.32 -1.26 -0.40 115.64 120.71 1kz8 s THR 96 Ca 0.05 -1.11 0.19 0.00 -1.21 0.00 0.00 61.69 59.61 1kz8 s THR 96 Cb -0.14 -1.88 0.39 0.00 -1.51 0.00 0.00 72.50 69.36 1kz8 s THR 96 CO -0.09 0.50 1.84 -0.08 -2.21 0.00 0.00 174.62 174.58 1kz8 h GLU 97 N 5.18 0.36 0.00 7.08 4.57 -1.83 -2.06 114.58 127.88 1kz8 h GLU 97 Ca -0.45 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1kz8 h GLU 97 Cb 1.14 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 1kz8 h GLU 97 CO 0.47 0.24 -0.06 0.39 -1.18 0.00 0.00 179.01 178.86 1kz8 n GLU 98 N -4.51 0.23 -5.04 1.92 -0.58 -1.26 -4.84 120.64 106.57 1kz8 n GLU 98 Ca 0.20 0.18 -0.32 0.00 -0.42 0.00 0.00 57.16 56.80 1kz8 n GLU 98 Cb 0.75 -1.76 -0.15 0.00 -0.57 0.00 0.00 31.44 29.72 1kz8 n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1kz8 s ASP 99 N -4.32 3.57 0.36 1.62 1.01 -0.78 -5.02 116.67 113.11 1kz8 s ASP 99 Ca 0.11 -0.39 0.09 0.00 0.71 0.00 0.00 52.55 53.07 1kz8 s ASP 99 Cb 0.13 -1.09 0.69 0.00 1.01 0.00 0.00 42.92 43.66 1kz8 s ASP 99 CO 0.60 0.24 1.85 0.07 0.21 0.00 0.00 175.17 178.15 1kz8 h LYS 100 N 6.10 0.22 -6.49 8.23 2.10 -1.88 -3.43 116.57 121.41 1kz8 h LYS 100 Ca -0.33 -0.06 -0.63 0.00 -2.00 0.00 0.00 60.65 57.62 1kz8 h LYS 100 Cb 1.18 -0.02 -0.15 0.00 -0.90 0.00 0.00 32.23 32.34 1kz8 h LYS 100 CO 0.50 0.44 -0.75 -0.80 -2.00 0.00 0.00 179.45 176.84 1kz8 s ASN 101 N -6.88 3.99 0.40 7.07 -0.87 -1.26 -4.98 114.94 112.41 1kz8 s ASN 101 Ca -0.05 -0.68 -0.27 0.00 -1.57 0.00 0.00 52.86 50.30 1kz8 s ASN 101 Cb 0.15 -0.57 -0.10 0.00 -0.02 0.00 0.00 41.25 40.70 1kz8 s ASN 101 CO 0.74 0.11 1.44 0.00 -2.57 0.00 0.00 177.10 176.82 1kz8 n ALA 102 N 0.09 2.12 -2.69 0.60 0.00 -1.26 -4.82 120.51 114.55 1kz8 n ALA 102 Ca -0.11 0.31 -0.39 0.00 0.00 0.00 0.00 53.44 53.24 1kz8 n ALA 102 Cb 0.56 -2.39 -0.06 0.00 0.00 0.00 0.00 19.45 17.56 1kz8 n ALA 102 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1kz8 s ILE 103 N -1.15 5.10 -0.31 0.00 1.01 0.16 -4.93 121.20 121.09 1kz8 s ILE 103 Ca 0.57 1.08 -0.14 0.00 0.00 0.00 0.00 60.65 62.15 1kz8 s ILE 103 Cb -0.47 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.08 1kz8 s ILE 103 CO 0.61 0.22 0.32 -0.63 0.00 0.00 0.00 174.94 175.46 1kz8 s ILE 104 N 1.28 5.21 0.29 2.92 -1.09 -1.26 -0.71 121.20 127.83 1kz8 s ILE 104 Ca 0.28 0.19 -0.29 0.00 -2.23 0.00 0.00 60.65 58.59 1kz8 s ILE 104 Cb -0.16 -3.73 -0.10 0.00 -1.58 0.00 0.00 42.46 36.90 1kz8 s ILE 104 CO 0.11 0.04 1.26 -0.69 -1.23 0.00 0.00 174.94 174.43 1kz8 s VAL 105 N 1.96 3.00 0.42 2.92 1.01 0.30 -4.96 120.40 125.05 1kz8 s VAL 105 Ca 0.11 0.97 -0.25 0.00 0.00 0.00 0.00 61.98 62.81 1kz8 s VAL 105 Cb -0.16 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.50 1kz8 s VAL 105 CO 0.11 0.21 1.06 -0.62 0.00 0.00 0.00 175.10 175.86 1kz8 n GLU 106 N 1.25 1.45 -0.33 2.72 -0.58 -1.26 -4.75 120.64 119.12 1kz8 n GLU 106 Ca 0.01 0.52 0.17 0.00 -0.42 0.00 0.00 57.16 57.43 1kz8 n GLU 106 Cb 0.43 -2.10 0.39 0.00 -0.57 0.00 0.00 31.44 29.59 1kz8 n GLU 106 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1kz8 h PRO 107 N 1.64 0.59 0.00 3.49 0.11 -1.98 -0.47 132.00 135.39 1kz8 h PRO 107 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1kz8 h PRO 107 Cb 1.33 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1kz8 h PRO 107 CO 0.57 0.39 -0.24 1.49 -0.21 0.00 0.00 178.00 180.00 1kz8 h GLU 108 N 0.61 0.00 -0.54 1.05 4.81 -2.02 -2.78 114.58 115.72 1kz8 h GLU 108 Ca 0.59 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.82 1kz8 h GLU 108 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1kz8 h GLU 108 CO -0.36 0.24 0.00 1.63 -0.73 0.00 0.00 179.01 179.79 1kz8 n LYS 109 N -3.97 2.94 -2.55 1.92 5.02 -0.22 -5.01 118.16 116.28 1kz8 n LYS 109 Ca -0.02 -2.45 -0.42 0.00 -2.02 0.00 0.00 58.31 53.40 1kz8 n LYS 109 Cb 0.32 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 1kz8 n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1kz8 s ARG 110 N -1.21 4.47 0.00 1.97 0.52 -0.96 -4.12 118.95 119.61 1kz8 s ARG 110 Ca 0.38 1.61 0.00 0.00 -0.52 0.00 0.00 55.73 57.20 1kz8 s ARG 110 Cb 0.21 -3.42 0.00 0.00 0.52 0.00 0.00 34.95 32.27 1kz8 s ARG 110 CO 0.24 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.77 1kz8 n GLY 111 N 3.10 6.41 0.83 -3.53 0.00 0.20 -4.81 105.19 107.39 1kz8 n GLY 111 Ca 0.08 -2.01 0.13 0.00 0.00 0.00 0.00 46.02 44.22 1kz8 n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1kz8 n LYS 112 N 0.00 2.15 -3.72 1.61 2.85 -1.06 -3.32 118.16 116.66 1kz8 n LYS 112 Ca 0.00 -1.67 -0.33 0.00 -1.05 0.00 0.00 58.31 55.26 1kz8 n LYS 112 Cb 0.00 -1.47 -0.05 0.00 -0.65 0.00 0.00 35.03 32.87 1kz8 n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1kz8 s TYR 113 N -2.00 3.53 -0.17 5.58 2.02 -0.03 -0.11 117.35 126.16 1kz8 s TYR 113 Ca 0.31 0.54 -0.01 0.00 -0.37 0.00 0.00 57.07 57.54 1kz8 s TYR 113 Cb 0.20 -1.98 -0.00 0.00 -0.40 0.00 0.00 41.96 39.78 1kz8 s TYR 113 CO 0.31 0.52 -0.12 0.08 -1.57 0.00 0.00 175.55 174.77 1kz8 s VAL 114 N -1.49 2.89 -0.10 0.71 1.01 0.97 -0.71 120.40 123.68 1kz8 s VAL 114 Ca 0.35 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1kz8 s VAL 114 Cb -0.13 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 34.00 1kz8 s VAL 114 CO 0.22 0.49 -0.24 -0.69 0.00 0.00 0.00 175.10 174.88 1kz8 s VAL 115 N 0.96 2.06 -0.15 2.92 1.01 -0.69 -0.87 120.40 125.63 1kz8 s VAL 115 Ca -0.02 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 1kz8 s VAL 115 Cb -0.15 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1kz8 s VAL 115 CO -0.01 0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.60 1kz8 s PHE 117 N 0.29 -0.34 -0.30 0.00 -0.71 0.46 -0.17 117.98 117.20 1kz8 s PHE 117 Ca -0.04 0.35 -0.03 0.00 -1.04 0.00 0.00 56.93 56.17 1kz8 s PHE 117 Cb -0.14 0.28 0.04 0.00 -1.21 0.00 0.00 43.02 41.99 1kz8 s PHE 117 CO 0.03 -0.60 0.03 0.34 -1.34 0.00 0.00 175.22 173.67 1kz8 s ASP 118 N -1.97 4.95 0.42 1.98 -1.08 -0.47 -2.12 116.67 118.39 1kz8 s ASP 118 Ca -0.05 -1.14 0.15 0.00 -0.52 0.00 0.00 52.55 50.98 1kz8 s ASP 118 Cb -0.01 -1.76 0.91 0.00 -1.46 0.00 0.00 42.92 40.60 1kz8 s ASP 118 CO -0.02 -0.26 1.92 1.55 0.52 0.00 0.00 175.17 178.89 1kz8 h PRO 119 N 8.08 0.00 -1.27 4.34 0.13 -1.87 -1.05 132.00 140.36 1kz8 h PRO 119 Ca -0.24 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.52 1kz8 h PRO 119 Cb 1.08 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.94 1kz8 h PRO 119 CO 0.56 0.26 -0.76 -0.11 -0.23 0.00 0.00 178.00 177.72 1kz8 n LEU 120 N -4.16 -1.69 -4.77 1.56 7.94 -1.24 -4.30 117.00 110.34 1kz8 n LEU 120 Ca -0.02 -3.82 -0.41 0.00 -1.11 0.00 0.00 56.01 50.65 1kz8 n LEU 120 Cb 0.32 0.71 -0.01 0.00 0.53 0.00 0.00 43.42 44.97 1kz8 n LEU 120 CO 0.37 1.98 1.19 -0.62 -1.11 0.00 0.00 177.39 179.19 1kz8 s ASP 121 N -0.60 6.33 0.00 1.96 2.15 0.16 -3.18 116.67 123.49 1kz8 s ASP 121 Ca 0.33 3.03 0.00 0.00 0.43 0.00 0.00 52.55 56.34 1kz8 s ASP 121 Cb 0.12 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1kz8 s ASP 121 CO -0.16 -0.90 0.00 0.61 -0.17 0.00 0.00 175.17 174.55 1kz8 n GLY 122 N 1.07 0.66 0.52 2.66 0.00 -1.26 -1.83 105.19 107.01 1kz8 n GLY 122 Ca 0.04 -0.38 0.29 0.00 0.00 0.00 0.00 46.02 45.96 1kz8 n GLY 122 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1kz8 h SER 123 N 0.00 0.00 0.52 1.61 0.02 -1.94 0.43 113.55 114.19 1kz8 h SER 123 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1kz8 h SER 123 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1kz8 h SER 123 CO 0.00 0.00 0.00 -0.24 -1.14 0.00 0.00 176.83 175.45 1kz8 n SER 124 N -3.37 0.00 -0.18 3.07 2.88 -1.26 -2.29 113.62 112.46 1kz8 n SER 124 Ca 0.22 0.19 0.03 0.00 -1.33 0.00 0.00 58.87 57.98 1kz8 n SER 124 Cb 1.41 -0.37 0.01 0.00 -0.75 0.00 0.00 64.21 64.51 1kz8 n SER 124 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1kz8 n ASN 125 N -1.37 1.13 -0.08 -3.46 5.15 0.15 -4.65 115.26 112.13 1kz8 n ASN 125 Ca 0.08 -1.07 -0.06 0.00 -0.60 0.00 0.00 54.58 52.93 1kz8 n ASN 125 Cb 0.20 0.36 -0.00 0.00 -0.53 0.00 0.00 39.78 39.80 1kz8 n ASN 125 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1kz8 h ILE 126 N 0.90 0.58 0.00 -1.44 2.04 -1.45 -1.92 117.51 116.23 1kz8 h ILE 126 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1kz8 h ILE 126 Cb 0.24 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1kz8 h ILE 126 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 178.15 178.59 1kz8 h ASP 127 N -0.07 0.00 -0.60 1.72 3.32 -1.83 -1.73 116.42 117.23 1kz8 h ASP 127 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1kz8 h ASP 127 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1kz8 h ASP 127 CO -0.36 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.16 1kz8 n LEU 129 N 1.03 -1.62 -4.90 0.00 4.77 -0.65 -5.00 117.00 110.62 1kz8 n LEU 129 Ca 0.24 0.20 -0.28 0.00 -0.03 0.00 0.00 56.01 56.14 1kz8 n LEU 129 Cb 0.80 -2.64 0.02 0.00 -2.33 0.00 0.00 43.42 39.27 1kz8 n LEU 129 CO 0.20 -0.55 0.56 -0.69 -1.33 0.00 0.00 177.39 175.59 1kz8 s VAL 130 N -2.82 4.11 0.30 4.08 1.01 -0.92 -4.97 120.40 121.20 1kz8 s VAL 130 Ca 0.00 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 1kz8 s VAL 130 Cb 0.00 -3.62 -0.13 0.00 0.00 0.00 0.00 36.38 32.63 1kz8 s VAL 130 CO 0.00 -0.68 1.27 -1.20 0.00 0.00 0.00 175.10 174.48 1kz8 n SER 131 N -2.58 2.43 -4.23 3.32 7.64 -1.26 -4.65 113.62 114.29 1kz8 n SER 131 Ca 0.04 1.18 -0.13 0.00 1.01 0.00 0.00 58.87 60.97 1kz8 n SER 131 Cb 0.56 -1.42 -0.10 0.00 -1.01 0.00 0.00 64.21 62.24 1kz8 n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1kz8 s ILE 132 N -0.76 0.21 0.32 0.44 -4.36 -1.17 -4.72 121.20 111.15 1kz8 s ILE 132 Ca 0.60 -1.99 -0.15 0.00 -0.26 0.00 0.00 60.65 58.85 1kz8 s ILE 132 Cb -0.63 -2.49 0.06 0.00 1.25 0.00 0.00 42.46 40.65 1kz8 s ILE 132 CO 0.58 -0.06 0.78 0.61 0.24 0.00 0.00 174.94 177.09 1kz8 n GLY 133 N -0.32 0.97 3.22 6.27 0.00 -0.76 -0.38 105.19 114.20 1kz8 n GLY 133 Ca 0.00 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 1kz8 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kz8 s THR 134 N -2.16 1.99 -0.05 2.61 2.01 0.20 0.38 115.64 120.62 1kz8 s THR 134 Ca 0.16 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 61.21 1kz8 s THR 134 Cb -0.04 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.73 1kz8 s THR 134 CO 0.09 0.55 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.77 1kz8 s ILE 135 N 0.21 2.82 0.02 1.82 1.01 -0.40 -0.56 121.20 126.12 1kz8 s ILE 135 Ca -0.14 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.67 1kz8 s ILE 135 Cb -0.17 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 1kz8 s ILE 135 CO 0.07 0.58 0.03 0.72 0.00 0.00 0.00 174.94 176.35 1kz8 s PHE 136 N -0.62 0.23 -0.01 3.97 -0.12 -0.38 -1.36 117.98 119.69 1kz8 s PHE 136 Ca 0.09 -0.51 -0.00 0.00 -0.05 0.00 0.00 56.93 56.46 1kz8 s PHE 136 Cb -0.11 -0.18 0.02 0.00 -0.63 0.00 0.00 43.02 42.12 1kz8 s PHE 136 CO 0.01 -0.27 0.02 0.20 -0.05 0.00 0.00 175.22 175.12 1kz8 s GLY 137 N -1.77 0.06 -0.10 1.99 0.00 0.76 -1.67 107.32 106.59 1kz8 s GLY 137 Ca -0.11 0.19 0.03 0.00 0.00 0.00 0.00 44.72 44.83 1kz8 s GLY 137 CO -0.02 0.42 -0.21 -0.42 0.00 0.00 0.00 173.10 172.86 1kz8 s ILE 138 N 0.64 1.85 0.16 0.90 1.01 0.81 -1.14 121.20 125.42 1kz8 s ILE 138 Ca -0.05 -0.89 0.10 0.00 0.00 0.00 0.00 60.65 59.81 1kz8 s ILE 138 Cb -0.08 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1kz8 s ILE 138 CO -0.02 0.51 -0.23 -0.31 0.00 0.00 0.00 174.94 174.90 1kz8 s TYR 139 N 0.52 2.09 0.05 3.97 2.02 -0.05 -0.61 117.35 125.34 1kz8 s TYR 139 Ca -0.16 -0.40 -0.24 0.00 -0.37 0.00 0.00 57.07 55.90 1kz8 s TYR 139 Cb -0.17 -1.08 -0.06 0.00 -0.40 0.00 0.00 41.96 40.26 1kz8 s TYR 139 CO 0.06 0.37 0.73 0.50 -1.57 0.00 0.00 175.55 175.64 1kz8 s ARG 140 N -2.42 4.46 0.23 -0.62 3.52 -1.26 -0.02 118.95 122.84 1kz8 s ARG 140 Ca 0.15 1.01 -0.32 0.00 -0.13 0.00 0.00 55.73 56.45 1kz8 s ARG 140 Cb -0.08 -3.35 -0.13 0.00 -1.56 0.00 0.00 34.95 29.83 1kz8 s ARG 140 CO 0.07 0.34 1.47 1.17 -0.81 0.00 0.00 175.30 177.54 1kz8 n LYS 141 N 2.64 2.16 0.07 5.12 4.81 0.84 -4.86 118.16 128.94 1kz8 n LYS 141 Ca -0.04 0.77 -0.23 0.00 -0.87 0.00 0.00 58.31 57.95 1kz8 n LYS 141 Cb 0.50 -2.47 -0.15 0.00 0.02 0.00 0.00 35.03 32.93 1kz8 n LYS 141 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 1kz8 h ASN 142 N 4.67 0.61 -0.79 3.14 -0.00 -1.89 -3.49 115.58 117.83 1kz8 h ASN 142 Ca -0.45 -0.92 -0.57 0.00 -0.00 0.00 0.00 56.30 54.35 1kz8 h ASN 142 Cb 1.26 -0.20 -0.05 0.00 -0.00 0.00 0.00 38.32 39.33 1kz8 h ASN 142 CO 0.79 1.72 -0.34 -0.94 -0.00 0.00 0.00 177.43 178.66 1kz8 s SER 143 N -7.29 4.63 0.00 1.15 1.04 -1.26 -5.05 113.70 106.93 1kz8 s SER 143 Ca -0.15 -1.19 0.21 0.00 0.48 0.00 0.00 55.95 55.30 1kz8 s SER 143 Cb 0.05 0.20 -0.07 0.00 0.10 0.00 0.00 66.02 66.30 1kz8 s SER 143 CO 0.85 -0.98 0.97 0.35 0.98 0.00 0.00 173.24 175.42 1kz8 n THR 144 N -1.66 0.00 -1.95 2.02 -2.24 -1.26 -5.00 114.28 104.20 1kz8 n THR 144 Ca -0.02 -0.20 -0.29 0.00 -2.27 0.00 0.00 64.05 61.27 1kz8 n THR 144 Cb 0.64 1.17 0.09 0.00 -2.10 0.00 0.00 70.33 70.13 1kz8 n THR 144 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1kz8 s ASP 145 N -2.50 4.49 0.14 3.42 1.47 -1.26 -4.95 116.67 117.47 1kz8 s ASP 145 Ca 0.14 0.71 -0.34 0.00 1.18 0.00 0.00 52.55 54.24 1kz8 s ASP 145 Cb 0.16 -1.20 -0.16 0.00 -0.34 0.00 0.00 42.92 41.38 1kz8 s ASP 145 CO 0.62 -1.90 1.30 -0.62 0.68 0.00 0.00 175.17 175.25 1kz8 n GLU 146 N -3.28 1.32 -1.69 2.11 -0.58 -1.26 -4.84 120.64 112.42 1kz8 n GLU 146 Ca 0.08 0.48 -0.43 0.00 -0.42 0.00 0.00 57.16 56.87 1kz8 n GLU 146 Cb 0.61 -2.08 -0.01 0.00 -0.57 0.00 0.00 31.44 29.39 1kz8 n GLU 146 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1kz8 n PRO 147 N 2.28 2.16 -3.82 3.49 -0.04 -1.26 -4.98 135.00 132.83 1kz8 n PRO 147 Ca 0.16 0.76 -0.12 0.00 -0.04 0.00 0.00 63.50 64.27 1kz8 n PRO 147 Cb 0.23 -2.40 -0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1kz8 n PRO 147 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1kz8 n SER 148 N 1.45 -1.72 -0.30 3.54 3.41 -1.26 -5.01 113.62 113.72 1kz8 n SER 148 Ca 0.08 -2.72 0.18 0.00 -0.26 0.00 0.00 58.87 56.15 1kz8 n SER 148 Cb 0.34 3.02 0.45 0.00 -0.26 0.00 0.00 64.21 67.77 1kz8 n SER 148 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1kz8 h GLU 149 N 0.00 0.50 -0.16 4.33 4.81 -1.93 -1.23 114.58 120.90 1kz8 h GLU 149 Ca -0.29 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 58.95 1kz8 h GLU 149 Cb 1.18 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1kz8 h GLU 149 CO 0.38 0.33 0.17 1.57 -0.73 0.00 0.00 179.01 180.73 1kz8 h LYS 150 N 0.52 0.00 0.00 1.92 2.10 -1.97 0.45 116.57 119.59 1kz8 h LYS 150 Ca 0.55 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.19 1kz8 h LYS 150 Cb 1.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1kz8 h LYS 150 CO -0.28 0.00 -0.02 -0.44 -2.00 0.00 0.00 179.45 176.71 1kz8 h ASP 151 N 0.00 0.00 0.09 7.07 3.32 -1.62 -2.36 116.42 122.92 1kz8 h ASP 151 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1kz8 h ASP 151 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1kz8 h ASP 151 CO -0.00 0.02 -0.13 0.00 -1.72 0.00 0.00 179.24 177.41 1kz8 n ALA 152 N -2.11 2.82 -1.04 3.45 0.00 0.15 -4.43 120.51 119.34 1kz8 n ALA 152 Ca -0.00 -0.45 -0.22 0.00 0.00 0.00 0.00 53.44 52.77 1kz8 n ALA 152 Cb 0.25 -1.11 0.04 0.00 0.00 0.00 0.00 19.45 18.63 1kz8 n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1kz8 n LEU 153 N -0.10 6.76 -4.90 0.00 4.77 -0.89 -4.95 117.00 117.70 1kz8 n LEU 153 Ca 0.15 -3.59 -0.30 0.00 -0.03 0.00 0.00 56.01 52.24 1kz8 n LEU 153 Cb 0.37 -1.05 -0.04 0.00 -2.33 0.00 0.00 43.42 40.37 1kz8 n LEU 153 CO 0.21 1.32 0.10 -1.10 -1.33 0.00 0.00 177.39 176.59 1kz8 s GLN 154 N -2.28 3.63 0.56 3.23 -0.21 -1.26 -4.38 119.66 118.96 1kz8 s GLN 154 Ca 0.41 -0.05 -0.19 0.00 0.02 0.00 0.00 55.36 55.54 1kz8 s GLN 154 Cb 0.31 -2.77 -0.05 0.00 1.00 0.00 0.00 33.01 31.50 1kz8 s GLN 154 CO -0.03 0.38 1.14 -1.25 -2.12 0.00 0.00 175.29 173.41 1kz8 s PRO 155 N -2.99 3.26 0.56 2.91 0.04 -1.26 -4.65 135.00 132.87 1kz8 s PRO 155 Ca 0.42 1.63 0.26 0.00 0.04 0.00 0.00 61.00 63.35 1kz8 s PRO 155 Cb -0.11 -1.99 1.50 0.00 0.04 0.00 0.00 34.50 33.93 1kz8 s PRO 155 CO 0.26 -0.93 2.04 0.78 0.04 0.00 0.00 177.00 179.20 1kz8 h GLY 156 N 1.08 0.00 0.68 0.56 0.00 -1.65 -0.99 103.07 102.76 1kz8 h GLY 156 Ca -0.50 0.00 0.15 0.00 0.00 0.00 0.00 47.33 46.98 1kz8 h GLY 156 CO 0.56 0.00 0.51 -0.09 0.00 0.00 0.00 176.54 177.53 1kz8 h ARG 157 N 0.00 0.00 -0.00 4.80 9.65 -1.34 -0.63 114.38 126.85 1kz8 h ARG 157 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1kz8 h ARG 157 Cb 0.70 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 1kz8 h ARG 157 CO -0.00 0.00 -0.02 0.09 2.80 0.00 0.00 179.97 182.84 1kz8 n ASN 158 N -3.81 0.49 -4.73 -3.80 4.13 -0.37 -4.93 115.26 102.24 1kz8 n ASN 158 Ca 0.10 -1.00 -0.42 0.00 1.68 0.00 0.00 54.58 54.94 1kz8 n ASN 158 Cb 0.72 -0.03 -0.00 0.00 -1.54 0.00 0.00 39.78 38.93 1kz8 n ASN 158 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1kz8 n LEU 159 N -0.70 3.99 -0.04 3.41 4.77 -0.25 -4.65 117.00 123.53 1kz8 n LEU 159 Ca 0.20 1.21 -0.04 0.00 -0.03 0.00 0.00 56.01 57.35 1kz8 n LEU 159 Cb 0.21 -1.53 -0.14 0.00 -2.33 0.00 0.00 43.42 39.63 1kz8 n LEU 159 CO 0.19 -0.25 -0.81 0.52 -1.33 0.00 0.00 177.39 175.72 1kz8 n VAL 160 N 0.43 1.16 -3.59 4.08 0.31 0.22 -4.96 118.33 115.98 1kz8 n VAL 160 Ca 0.04 -0.76 -0.16 0.00 -0.01 0.00 0.00 64.34 63.45 1kz8 n VAL 160 Cb 0.37 -0.54 -0.07 0.00 -0.91 0.00 0.00 33.84 32.69 1kz8 n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1kz8 s ALA 161 N -2.77 -1.71 0.23 3.52 0.00 -1.15 -4.32 121.76 115.55 1kz8 s ALA 161 Ca -0.07 1.63 -0.15 0.00 0.00 0.00 0.00 51.96 53.37 1kz8 s ALA 161 Cb 0.08 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.60 1kz8 s ALA 161 CO 0.84 -0.34 0.51 0.00 0.00 0.00 0.00 175.76 176.76 1kz8 s ALA 162 N -0.36 -0.58 0.00 0.00 0.00 -0.73 -0.14 121.76 119.95 1kz8 s ALA 162 Ca -0.05 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1kz8 s ALA 162 Cb -0.03 0.95 0.00 0.00 0.00 0.00 0.00 23.12 24.04 1kz8 s ALA 162 CO 0.05 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1kz8 n GLY 163 N -0.36 -0.52 3.52 0.00 0.00 -0.67 -0.31 105.19 106.85 1kz8 n GLY 163 Ca -0.05 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 1kz8 n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1kz8 s TYR 164 N -3.26 -0.33 -0.18 1.61 -0.85 -0.55 -1.24 117.35 112.55 1kz8 s TYR 164 Ca 0.00 0.03 -0.01 0.00 -0.52 0.00 0.00 57.07 56.57 1kz8 s TYR 164 Cb 0.00 0.51 -0.00 0.00 0.38 0.00 0.00 41.96 42.85 1kz8 s TYR 164 CO 0.00 -0.92 -0.13 0.00 -1.52 0.00 0.00 175.55 172.98 1kz8 s ALA 165 N -3.82 2.56 -0.24 9.51 0.00 0.28 -0.09 121.76 129.97 1kz8 s ALA 165 Ca 0.05 -1.11 -0.10 0.00 0.00 0.00 0.00 51.96 50.81 1kz8 s ALA 165 Cb -0.02 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 1kz8 s ALA 165 CO -0.07 -0.19 0.15 -1.17 0.00 0.00 0.00 175.76 174.48 1kz8 s LEU 166 N 1.07 4.01 -1.13 0.00 2.96 0.27 -0.63 118.68 125.23 1kz8 s LEU 166 Ca -0.00 0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.88 1kz8 s LEU 166 Cb -0.15 -2.08 0.27 0.00 0.50 0.00 0.00 46.19 44.74 1kz8 s LEU 166 CO -0.03 0.05 1.23 -1.22 -1.32 0.00 0.00 176.35 175.06 1kz8 n TYR 167 N 4.38 4.75 0.00 5.38 4.01 0.49 -1.64 117.16 134.53 1kz8 n TYR 167 Ca -0.15 -3.62 0.00 0.00 -0.16 0.00 0.00 57.90 53.96 1kz8 n TYR 167 Cb 0.52 -1.71 0.00 0.00 -0.31 0.00 0.00 39.34 37.84 1kz8 n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1kz8 n GLY 168 N 2.66 3.12 0.33 2.72 0.00 -1.26 -3.06 105.19 109.70 1kz8 n GLY 168 Ca 0.26 -1.56 0.05 0.00 0.00 0.00 0.00 46.02 44.78 1kz8 n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1kz8 h SER 169 N 0.00 0.58 -4.16 1.61 4.64 -2.00 -3.42 113.55 110.80 1kz8 h SER 169 Ca 0.00 -0.01 -0.35 0.00 -0.47 0.00 0.00 61.79 60.96 1kz8 h SER 169 Cb 0.00 -0.13 -0.14 0.00 -0.31 0.00 0.00 62.40 61.81 1kz8 h SER 169 CO 0.00 0.40 -0.65 0.00 -0.87 0.00 0.00 176.83 175.71 1kz8 s ALA 170 N -5.59 1.67 -0.21 5.18 0.00 -1.26 -5.14 121.76 116.42 1kz8 s ALA 170 Ca -0.09 -1.74 -0.12 0.00 0.00 0.00 0.00 51.96 50.00 1kz8 s ALA 170 Cb 0.18 0.61 -0.05 0.00 0.00 0.00 0.00 23.12 23.87 1kz8 s ALA 170 CO 0.75 -0.31 0.24 0.99 0.00 0.00 0.00 175.76 177.43 1kz8 s THR 171 N -3.55 5.32 -0.04 0.00 2.01 -1.26 -4.53 115.64 113.60 1kz8 s THR 171 Ca 0.29 0.39 0.04 0.00 0.31 0.00 0.00 61.69 62.72 1kz8 s THR 171 Cb 0.06 -3.58 -0.00 0.00 0.01 0.00 0.00 72.50 68.99 1kz8 s THR 171 CO 0.08 0.35 -0.16 -0.32 -0.69 0.00 0.00 174.62 173.88 1kz8 s MET 172 N 0.87 1.62 -0.25 4.92 -2.45 -0.65 -0.60 119.30 122.76 1kz8 s MET 172 Ca 0.12 -0.57 -0.08 0.00 -1.25 0.00 0.00 55.69 53.91 1kz8 s MET 172 Cb -0.13 -1.44 -0.03 0.00 1.25 0.00 0.00 34.83 34.48 1kz8 s MET 172 CO 0.04 0.25 0.09 -1.17 1.05 0.00 0.00 175.02 175.27 1kz8 s LEU 173 N -0.01 3.57 -0.23 4.11 0.20 0.43 -0.57 118.68 126.18 1kz8 s LEU 173 Ca -0.02 -0.14 -0.06 0.00 0.69 0.00 0.00 54.13 54.60 1kz8 s LEU 173 Cb -0.10 -1.96 -0.02 0.00 -0.43 0.00 0.00 46.19 43.68 1kz8 s LEU 173 CO 0.02 -0.01 0.02 -0.69 -0.29 0.00 0.00 176.35 175.39 1kz8 s VAL 174 N 1.48 3.98 -0.14 1.68 1.01 0.88 -0.95 120.40 128.35 1kz8 s VAL 174 Ca 0.06 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1kz8 s VAL 174 Cb -0.15 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.41 1kz8 s VAL 174 CO 0.04 0.39 -0.20 -0.22 0.00 0.00 0.00 175.10 175.11 1kz8 s LEU 175 N 1.36 2.02 -0.11 3.92 2.96 -0.45 -1.49 118.68 126.89 1kz8 s LEU 175 Ca 0.05 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 53.39 1kz8 s LEU 175 Cb -0.15 -1.37 -0.02 0.00 0.50 0.00 0.00 46.19 45.15 1kz8 s LEU 175 CO 0.01 0.06 -0.10 0.00 -1.32 0.00 0.00 176.35 175.00 1kz8 s ALA 176 N 0.89 2.79 0.25 5.97 0.00 0.58 -1.41 121.76 130.82 1kz8 s ALA 176 Ca -0.06 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.06 1kz8 s ALA 176 Cb -0.15 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 1kz8 s ALA 176 CO -0.03 0.37 0.17 -1.33 0.00 0.00 0.00 175.76 174.94 1kz8 n MET 177 N 3.03 0.39 -0.25 0.00 2.81 -0.31 -1.78 117.12 121.00 1kz8 n MET 177 Ca -0.18 -2.35 0.06 0.00 -1.81 0.00 0.00 57.70 53.42 1kz8 n MET 177 Cb 0.53 1.76 0.17 0.00 -0.71 0.00 0.00 33.22 34.96 1kz8 n MET 177 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1kz8 h VAL 178 N 1.68 0.38 -0.01 2.03 2.07 -1.93 -1.43 116.25 119.04 1kz8 h VAL 178 Ca -0.18 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1kz8 h VAL 178 Cb 0.84 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1kz8 h VAL 178 CO 0.27 0.03 0.00 0.59 0.02 0.00 0.00 177.57 178.47 1kz8 n ASN 179 N -5.29 0.93 0.00 0.57 3.02 -1.26 -5.03 115.26 108.19 1kz8 n ASN 179 Ca 0.14 -1.31 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 1kz8 n ASN 179 Cb 0.48 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 1kz8 n ASN 179 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kz8 n GLY 180 N 1.11 0.20 3.38 7.41 0.00 -0.54 -5.04 105.19 111.71 1kz8 n GLY 180 Ca 0.21 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 1kz8 n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kz8 s VAL 181 N -2.20 2.86 0.02 1.61 1.01 -1.26 -1.16 120.40 121.27 1kz8 s VAL 181 Ca 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.27 1kz8 s VAL 181 Cb 0.00 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1kz8 s VAL 181 CO 0.00 0.55 -0.13 0.20 0.00 0.00 0.00 175.10 175.72 1kz8 s ASN 182 N -0.00 1.50 -0.17 3.32 -0.87 -0.50 -0.49 114.94 117.72 1kz8 s ASN 182 Ca -0.05 -0.34 -0.03 0.00 -1.57 0.00 0.00 52.86 50.87 1kz8 s ASN 182 Cb -0.14 -0.12 -0.02 0.00 -0.02 0.00 0.00 41.25 40.94 1kz8 s ASN 182 CO 0.04 0.08 -0.06 0.00 -2.57 0.00 0.00 177.10 174.59 1kz8 s PHE 184 N 0.72 2.56 -0.09 0.00 0.40 -0.13 -1.01 117.98 120.43 1kz8 s PHE 184 Ca -0.03 -1.44 -0.21 0.00 -0.60 0.00 0.00 56.93 54.65 1kz8 s PHE 184 Cb -0.15 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 1kz8 s PHE 184 CO 0.02 -0.71 0.61 1.41 0.70 0.00 0.00 175.22 177.25 1kz8 s MET 185 N 1.21 4.39 -0.08 0.44 1.75 0.43 -0.43 119.30 127.01 1kz8 s MET 185 Ca 0.02 0.70 -0.30 0.00 -1.25 0.00 0.00 55.69 54.86 1kz8 s MET 185 Cb -0.14 -3.45 -0.04 0.00 2.84 0.00 0.00 34.83 34.05 1kz8 s MET 185 CO -0.09 0.08 1.36 -1.17 -0.65 0.00 0.00 175.02 174.55 1kz8 s LEU 186 N 0.80 4.26 -0.61 4.11 2.96 0.23 -0.03 118.68 130.39 1kz8 s LEU 186 Ca 0.33 1.93 -0.19 0.00 -0.22 0.00 0.00 54.13 55.97 1kz8 s LEU 186 Cb -0.17 -3.55 0.10 0.00 0.50 0.00 0.00 46.19 43.08 1kz8 s LEU 186 CO 0.15 -0.75 0.76 -0.62 -1.32 0.00 0.00 176.35 174.57 1kz8 s ASP 187 N 2.12 6.20 0.21 3.68 -1.08 -0.30 -4.64 116.67 122.86 1kz8 s ASP 187 Ca 0.61 -1.39 0.21 0.00 -0.52 0.00 0.00 52.55 51.46 1kz8 s ASP 187 Cb -0.27 -2.32 0.90 0.00 -1.46 0.00 0.00 42.92 39.77 1kz8 s ASP 187 CO 0.22 -1.17 1.63 -0.81 0.52 0.00 0.00 175.17 175.56 1kz8 n PRO 188 N 6.56 0.14 0.07 4.34 -0.04 -1.26 -0.57 135.00 144.24 1kz8 n PRO 188 Ca -0.08 0.43 -0.03 0.00 -0.04 0.00 0.00 63.50 63.78 1kz8 n PRO 188 Cb 0.43 -1.81 0.20 0.00 -0.04 0.00 0.00 33.50 32.29 1kz8 n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1kz8 h ALA 189 N 2.25 1.07 0.00 0.55 0.00 -1.96 -3.33 119.26 117.84 1kz8 h ALA 189 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1kz8 h ALA 189 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1kz8 h ALA 189 CO 0.00 0.59 0.00 0.44 0.00 0.00 0.00 179.25 180.28 1kz8 n ILE 190 N -4.04 0.00 -3.42 0.00 -5.35 -1.06 -5.05 119.36 100.44 1kz8 n ILE 190 Ca -0.01 -0.47 -0.17 0.00 -0.27 0.00 0.00 62.75 61.82 1kz8 n ILE 190 Cb 0.47 1.05 0.08 0.00 -1.74 0.00 0.00 39.64 39.51 1kz8 n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1kz8 n GLY 191 N 0.04 -0.47 3.03 3.28 0.00 0.27 -5.02 105.19 106.32 1kz8 n GLY 191 Ca 0.00 0.17 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1kz8 n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kz8 s GLU 192 N -5.26 0.76 -0.21 1.61 0.41 -1.20 -5.00 118.70 109.80 1kz8 s GLU 192 Ca 0.07 -0.35 -0.16 0.00 -0.41 0.00 0.00 54.97 54.12 1kz8 s GLU 192 Cb -0.01 -0.73 -0.04 0.00 -1.78 0.00 0.00 34.13 31.57 1kz8 s GLU 192 CO 0.74 0.20 0.39 -0.06 -0.49 0.00 0.00 175.26 176.03 1kz8 s PHE 193 N -0.25 3.36 -0.20 1.61 0.40 -1.26 -1.15 117.98 120.49 1kz8 s PHE 193 Ca 0.03 0.58 -0.09 0.00 -0.60 0.00 0.00 56.93 56.86 1kz8 s PHE 193 Cb -0.04 -2.52 -0.05 0.00 0.51 0.00 0.00 43.02 40.93 1kz8 s PHE 193 CO -0.00 -0.03 0.10 0.42 0.70 0.00 0.00 175.22 176.41 1kz8 s ILE 194 N 1.37 5.11 -0.17 0.64 -1.09 0.95 -0.70 121.20 127.30 1kz8 s ILE 194 Ca 0.18 0.08 -0.29 0.00 -2.23 0.00 0.00 60.65 58.40 1kz8 s ILE 194 Cb -0.15 -3.32 -0.05 0.00 -1.58 0.00 0.00 42.46 37.36 1kz8 s ILE 194 CO 0.08 0.44 1.89 -0.22 -1.23 0.00 0.00 174.94 175.90 1kz8 s LEU 195 N 0.43 3.84 -0.00 2.97 2.96 -0.19 -0.42 118.68 128.27 1kz8 s LEU 195 Ca 0.06 1.91 0.01 0.00 -0.22 0.00 0.00 54.13 55.89 1kz8 s LEU 195 Cb -0.12 -3.52 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 1kz8 s LEU 195 CO -0.00 -1.47 0.03 1.33 -1.32 0.00 0.00 176.35 174.92 1kz8 n VAL 196 N 6.71 0.00 -3.64 1.68 0.24 -0.18 -4.84 118.33 118.29 1kz8 n VAL 196 Ca 0.23 -0.11 -0.18 0.00 -2.04 0.00 0.00 64.34 62.23 1kz8 n VAL 196 Cb 0.44 0.58 -0.16 0.00 -1.47 0.00 0.00 33.84 33.23 1kz8 n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1kz8 s ASP 197 N -1.94 1.00 -0.08 -1.34 -1.08 -1.01 -5.00 116.67 107.23 1kz8 s ASP 197 Ca -0.00 0.16 -0.03 0.00 -0.52 0.00 0.00 52.55 52.16 1kz8 s ASP 197 Cb 0.01 0.19 -0.04 0.00 -1.46 0.00 0.00 42.92 41.62 1kz8 s ASP 197 CO 0.05 -0.26 0.04 -0.60 0.52 0.00 0.00 175.17 174.91 1kz8 s ARG 198 N 2.27 3.07 -1.33 4.34 3.52 -1.26 -0.83 118.95 128.72 1kz8 s ARG 198 Ca 0.04 -0.37 -0.13 0.00 -0.13 0.00 0.00 55.73 55.14 1kz8 s ARG 198 Cb -0.13 -2.87 0.01 0.00 -1.56 0.00 0.00 34.95 30.40 1kz8 s ARG 198 CO -0.06 0.71 0.48 -1.71 -0.81 0.00 0.00 175.30 173.90 1kz8 n ASN 199 N 1.97 -2.03 -4.77 -2.12 5.15 -0.78 -4.83 115.26 107.84 1kz8 n ASN 199 Ca -0.18 -1.13 -0.41 0.00 -0.60 0.00 0.00 54.58 52.26 1kz8 n ASN 199 Cb 0.54 -2.53 -0.01 0.00 -0.53 0.00 0.00 39.78 37.24 1kz8 n ASN 199 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1kz8 s VAL 200 N -3.84 2.43 -0.04 3.44 1.01 0.35 -4.87 120.40 118.89 1kz8 s VAL 200 Ca 0.22 0.43 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1kz8 s VAL 200 Cb -0.10 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 33.01 1kz8 s VAL 200 CO 0.92 0.10 -0.10 -0.54 0.00 0.00 0.00 175.10 175.49 1kz8 s LYS 201 N -1.83 1.17 0.42 2.72 -0.14 -1.26 -4.40 119.74 116.42 1kz8 s LYS 201 Ca 0.51 -0.32 -0.22 0.00 -1.36 0.00 0.00 55.97 54.57 1kz8 s LYS 201 Cb -0.43 -1.05 -0.09 0.00 -1.68 0.00 0.00 37.83 34.58 1kz8 s LYS 201 CO 0.57 0.08 1.02 -1.50 -0.76 0.00 0.00 175.35 174.75 1kz8 s ILE 202 N 0.38 3.91 0.49 2.17 2.07 0.10 -4.99 121.20 125.33 1kz8 s ILE 202 Ca -0.07 1.33 -0.23 0.00 -1.41 0.00 0.00 60.65 60.27 1kz8 s ILE 202 Cb -0.11 -3.62 -0.08 0.00 0.13 0.00 0.00 42.46 38.78 1kz8 s ILE 202 CO 0.01 -0.12 1.23 0.29 -1.91 0.00 0.00 174.94 174.44 1kz8 n LYS 203 N -0.40 1.66 0.04 3.50 5.02 -1.26 -4.89 118.16 121.83 1kz8 n LYS 203 Ca 0.06 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 1kz8 n LYS 203 Cb 0.51 -2.38 0.31 0.00 -0.02 0.00 0.00 35.03 33.45 1kz8 n LYS 203 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1kz8 h LYS 204 N 1.61 0.43 -3.71 1.97 1.79 -1.94 -3.39 116.57 113.32 1kz8 h LYS 204 Ca -0.49 -0.10 -0.32 0.00 -2.18 0.00 0.00 60.65 57.56 1kz8 h LYS 204 Cb 1.31 -0.06 -0.33 0.00 -1.58 0.00 0.00 32.23 31.58 1kz8 h LYS 204 CO 0.57 0.52 -0.74 0.21 -1.08 0.00 0.00 179.45 178.94 1kz8 s LYS 205 N -4.81 0.19 0.00 3.15 2.20 -1.26 -1.12 119.74 118.09 1kz8 s LYS 205 Ca -0.07 0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 1kz8 s LYS 205 Cb 0.15 -0.36 0.00 0.00 -1.51 0.00 0.00 37.83 36.11 1kz8 s LYS 205 CO 0.76 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 176.05 1kz8 n GLY 206 N 3.93 2.79 0.85 5.54 0.00 -1.26 -4.73 105.19 112.31 1kz8 n GLY 206 Ca -0.25 -2.09 -0.00 0.00 0.00 0.00 0.00 46.02 43.69 1kz8 n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1kz8 n SER 207 N -1.16 0.11 -4.03 1.61 3.41 -1.26 -4.78 113.62 107.51 1kz8 n SER 207 Ca 0.00 -1.79 -0.20 0.00 -0.26 0.00 0.00 58.87 56.62 1kz8 n SER 207 Cb 0.00 -0.10 -0.15 0.00 -0.26 0.00 0.00 64.21 63.70 1kz8 n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1kz8 s ILE 208 N 0.00 0.85 0.04 -1.33 1.01 -1.26 -1.18 121.20 119.33 1kz8 s ILE 208 Ca 0.09 -0.43 0.09 0.00 0.00 0.00 0.00 60.65 60.40 1kz8 s ILE 208 Cb 0.11 -0.73 -0.03 0.00 0.01 0.00 0.00 42.46 41.81 1kz8 s ILE 208 CO -0.05 0.25 -0.25 -0.72 0.00 0.00 0.00 174.94 174.18 1kz8 s TYR 209 N -0.04 2.38 -0.19 3.97 1.13 -0.53 -1.34 117.35 122.73 1kz8 s TYR 209 Ca 0.00 -0.38 -0.02 0.00 -1.41 0.00 0.00 57.07 55.26 1kz8 s TYR 209 Cb -0.07 -1.42 0.06 0.00 -1.10 0.00 0.00 41.96 39.44 1kz8 s TYR 209 CO 0.00 0.14 0.02 0.45 -2.51 0.00 0.00 175.55 173.66 1kz8 s SER 210 N -1.24 2.89 -0.03 -0.18 0.15 0.21 -2.50 113.70 113.01 1kz8 s SER 210 Ca 0.12 -0.79 -0.29 0.00 0.70 0.00 0.00 55.95 55.69 1kz8 s SER 210 Cb -0.10 -0.65 0.08 0.00 -1.71 0.00 0.00 66.02 63.65 1kz8 s SER 210 CO 0.02 -0.29 0.74 -0.51 1.20 0.00 0.00 173.24 174.41 1kz8 s ILE 211 N 1.82 0.00 -0.59 6.45 2.07 -1.26 0.42 121.20 130.11 1kz8 s ILE 211 Ca -0.01 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 58.98 1kz8 s ILE 211 Cb -0.17 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.46 1kz8 s ILE 211 CO -0.08 0.00 1.03 0.21 -1.91 0.00 0.00 174.94 174.19 1kz8 s ASN 212 N -1.58 6.32 0.00 4.50 3.84 -1.26 -4.83 114.94 121.94 1kz8 s ASN 212 Ca -0.06 -0.36 0.28 0.00 0.21 0.00 0.00 52.86 52.93 1kz8 s ASN 212 Cb -0.00 -2.47 1.62 0.00 -0.55 0.00 0.00 41.25 39.85 1kz8 s ASN 212 CO 0.03 -1.37 1.99 -0.62 -2.79 0.00 0.00 177.10 174.34 1kz8 n GLU 213 N 7.89 0.81 0.17 0.43 1.02 -1.26 -3.07 120.64 126.64 1kz8 n GLU 213 Ca 0.02 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.30 1kz8 n GLU 213 Cb 0.48 -1.50 0.58 0.00 -0.02 0.00 0.00 31.44 30.97 1kz8 n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1kz8 h GLY 214 N 4.36 0.00 -2.15 0.62 0.00 -2.07 -1.50 103.07 102.32 1kz8 h GLY 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1kz8 h GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1kz8 n TYR 215 N -2.46 0.98 -0.34 5.60 4.01 -1.17 -4.61 117.16 119.17 1kz8 n TYR 215 Ca 0.01 -0.37 0.16 0.00 -0.16 0.00 0.00 57.90 57.54 1kz8 n TYR 215 Cb 0.22 -0.22 0.38 0.00 -0.31 0.00 0.00 39.34 39.41 1kz8 n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1kz8 h ALA 216 N 3.36 1.83 0.00 -0.72 0.00 -1.52 0.21 119.26 122.43 1kz8 h ALA 216 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1kz8 h ALA 216 Cb 1.08 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1kz8 h ALA 216 CO 0.19 -0.23 -0.04 -0.22 0.00 0.00 0.00 179.25 178.94 1kz8 h LYS 217 N 0.63 0.00 -0.01 0.00 3.64 -1.86 -2.94 116.57 116.03 1kz8 h LYS 217 Ca 0.59 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.97 1kz8 h LYS 217 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1kz8 h LYS 217 CO -0.38 0.04 -0.42 0.39 -2.27 0.00 0.00 179.45 176.81 1kz8 n GLU 218 N -3.31 1.52 -2.24 1.90 -0.58 0.72 -5.00 120.64 113.65 1kz8 n GLU 218 Ca -0.02 -0.78 -0.37 0.00 -0.42 0.00 0.00 57.16 55.57 1kz8 n GLU 218 Cb 0.19 -1.33 -0.01 0.00 -0.57 0.00 0.00 31.44 29.72 1kz8 n GLU 218 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1kz8 s PHE 219 N -2.13 2.87 0.93 -0.32 0.08 -1.02 -4.60 117.98 113.79 1kz8 s PHE 219 Ca 0.14 1.53 -0.12 0.00 0.12 0.00 0.00 56.93 58.60 1kz8 s PHE 219 Cb 0.14 -3.41 0.15 0.00 -0.57 0.00 0.00 43.02 39.34 1kz8 s PHE 219 CO 0.48 -1.56 1.09 0.16 -0.10 0.00 0.00 175.22 175.30 1kz8 s ASP 220 N -1.30 3.15 0.44 1.36 1.47 -1.26 -4.80 116.67 115.73 1kz8 s ASP 220 Ca 0.63 1.47 0.14 0.00 1.18 0.00 0.00 52.55 55.97 1kz8 s ASP 220 Cb -0.30 -2.14 0.99 0.00 -0.34 0.00 0.00 42.92 41.13 1kz8 s ASP 220 CO 0.36 -2.84 1.99 -0.65 0.68 0.00 0.00 175.17 174.71 1kz8 h PRO 221 N -1.69 0.02 -0.09 2.11 0.11 -1.99 -1.89 132.00 128.60 1kz8 h PRO 221 Ca -0.51 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 1kz8 h PRO 221 Cb 1.29 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1kz8 h PRO 221 CO 0.54 0.19 -0.36 0.00 -0.21 0.00 0.00 178.00 178.17 1kz8 h ALA 222 N 1.81 0.16 -0.60 -0.75 0.00 -1.92 -1.17 119.26 116.79 1kz8 h ALA 222 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1kz8 h ALA 222 Cb 0.31 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1kz8 h ALA 222 CO 0.02 0.24 0.38 0.82 0.00 0.00 0.00 179.25 180.71 1kz8 h ILE 223 N -0.06 1.16 -0.32 0.00 1.08 -1.91 -0.40 117.51 117.06 1kz8 h ILE 223 Ca -0.02 -0.33 0.03 0.00 -0.39 0.00 0.00 64.86 64.15 1kz8 h ILE 223 Cb 1.00 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 35.03 1kz8 h ILE 223 CO 0.08 0.16 0.14 0.74 -0.69 0.00 0.00 178.15 178.57 1kz8 h THR 224 N 0.81 0.95 -0.25 -0.27 2.02 -1.31 -0.90 112.91 113.96 1kz8 h THR 224 Ca 0.22 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 1kz8 h THR 224 Cb -0.06 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1kz8 h THR 224 CO -0.04 0.05 0.12 -0.08 0.37 0.00 0.00 175.52 175.94 1kz8 h GLU 225 N 0.29 0.36 -0.16 6.66 4.81 -0.95 -2.68 114.58 122.92 1kz8 h GLU 225 Ca 0.14 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1kz8 h GLU 225 Cb 0.08 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1kz8 h GLU 225 CO -0.12 0.36 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.52 1kz8 h TYR 226 N 0.28 -0.19 -0.91 0.92 3.20 -0.75 -1.78 116.97 117.75 1kz8 h TYR 226 Ca 0.09 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.00 1kz8 h TYR 226 Cb 0.11 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 1kz8 h TYR 226 CO -0.02 -0.13 0.59 0.82 -1.64 0.00 0.00 178.16 177.78 1kz8 h ILE 227 N -0.07 1.18 -0.84 1.81 2.04 -1.12 -1.10 117.51 119.42 1kz8 h ILE 227 Ca 0.09 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1kz8 h ILE 227 Cb 0.20 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.15 1kz8 h ILE 227 CO -0.20 0.21 0.46 -0.61 0.00 0.00 0.00 178.15 178.01 1kz8 h GLN 228 N 1.18 1.16 -0.08 2.37 5.75 -1.18 -1.55 115.11 122.77 1kz8 h GLN 228 Ca 0.35 -0.13 -0.08 0.00 -0.15 0.00 0.00 58.65 58.64 1kz8 h GLN 228 Cb -0.06 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.25 1kz8 h GLN 228 CO -0.10 0.85 -0.31 0.00 -2.65 0.00 0.00 178.83 176.62 1kz8 h ARG 229 N 1.17 0.15 -0.10 1.69 3.08 -0.36 0.29 114.38 120.29 1kz8 h ARG 229 Ca 0.30 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.17 1kz8 h ARG 229 Cb 0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1kz8 h ARG 229 CO -0.05 0.45 -0.47 0.87 -1.07 0.00 0.00 179.97 179.70 1kz8 h LYS 230 N 0.13 0.26 0.13 0.04 1.79 -0.28 -2.79 116.57 115.85 1kz8 h LYS 230 Ca 0.02 -0.14 -0.31 0.00 -2.18 0.00 0.00 60.65 58.04 1kz8 h LYS 230 Cb 0.62 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1kz8 h LYS 230 CO 0.05 0.68 -1.52 0.87 -1.08 0.00 0.00 179.45 178.45 1kz8 h LYS 231 N 0.21 0.27 -2.49 3.15 1.57 -0.91 -1.58 116.57 116.80 1kz8 h LYS 231 Ca 0.01 -0.47 -0.60 0.00 -1.87 0.00 0.00 60.65 57.73 1kz8 h LYS 231 Cb 0.91 0.17 -0.40 0.00 0.08 0.00 0.00 32.23 33.00 1kz8 h LYS 231 CO 0.07 1.15 -0.80 1.19 -0.57 0.00 0.00 179.45 180.50 1kz8 n PHE 232 N -3.48 1.38 -1.76 -1.35 3.01 0.99 -4.71 117.46 111.54 1kz8 n PHE 232 Ca -0.16 -3.83 -0.42 0.00 1.01 0.00 0.00 57.45 54.04 1kz8 n PHE 232 Cb 1.05 -0.29 -0.03 0.00 -0.01 0.00 0.00 39.48 40.20 1kz8 n PHE 232 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1kz8 s PRO 233 N -1.15 4.15 0.50 -1.08 0.02 -1.06 -4.48 135.00 131.91 1kz8 s PRO 233 Ca 0.32 2.54 0.23 0.00 0.02 0.00 0.00 61.00 64.11 1kz8 s PRO 233 Cb 0.06 -3.65 1.30 0.00 0.02 0.00 0.00 34.50 32.23 1kz8 s PRO 233 CO -0.14 -0.83 2.05 -1.00 -0.33 0.00 0.00 177.00 176.75 1kz8 h PRO 234 N 8.73 0.00 -0.05 5.54 0.13 -1.94 0.96 132.00 145.37 1kz8 h PRO 234 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1kz8 h PRO 234 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1kz8 h PRO 234 CO 0.94 0.14 0.00 -0.40 -0.23 0.00 0.00 178.00 178.46 1kz8 n ASP 235 N -3.89 0.47 -1.05 1.44 5.75 -1.26 -4.92 116.55 113.09 1kz8 n ASP 235 Ca -0.02 -1.52 -0.14 0.00 -0.01 0.00 0.00 54.79 53.10 1kz8 n ASP 235 Cb 0.24 -0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 40.24 1kz8 n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1kz8 n ASN 236 N -0.47 -5.00 -4.18 -1.12 3.02 0.33 -5.00 115.26 102.84 1kz8 n ASN 236 Ca 0.14 0.34 -0.30 0.00 -0.03 0.00 0.00 54.58 54.73 1kz8 n ASN 236 Cb 0.14 -3.70 0.20 0.00 -0.61 0.00 0.00 39.78 35.80 1kz8 n ASN 236 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1kz8 s SER 237 N -2.70 2.28 0.24 6.41 1.04 -1.26 -4.97 113.70 114.73 1kz8 s SER 237 Ca 0.00 0.63 -0.30 0.00 0.48 0.00 0.00 55.95 56.76 1kz8 s SER 237 Cb 0.00 -0.91 -0.09 0.00 0.10 0.00 0.00 66.02 65.12 1kz8 s SER 237 CO 0.00 -3.28 1.30 0.00 0.98 0.00 0.00 173.24 172.24 1kz8 s ALA 238 N -3.34 3.51 0.73 5.32 0.00 -1.26 -4.57 121.76 122.15 1kz8 s ALA 238 Ca 0.70 1.13 -0.16 0.00 0.00 0.00 0.00 51.96 53.64 1kz8 s ALA 238 Cb -0.10 -3.47 0.04 0.00 0.00 0.00 0.00 23.12 19.59 1kz8 s ALA 238 CO 0.54 -0.54 1.24 -1.25 0.00 0.00 0.00 175.76 175.76 1kz8 s PRO 239 N -0.59 2.09 0.49 0.00 0.04 -1.26 -4.95 135.00 130.82 1kz8 s PRO 239 Ca 0.54 1.89 -0.21 0.00 0.04 0.00 0.00 61.00 63.26 1kz8 s PRO 239 Cb -0.37 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 1kz8 s PRO 239 CO 0.42 -1.91 1.08 0.71 0.04 0.00 0.00 177.00 177.34 1kz8 s TYR 240 N -1.81 2.92 0.58 0.56 1.51 -0.59 -5.02 117.35 115.49 1kz8 s TYR 240 Ca 0.77 1.57 -0.14 0.00 -1.01 0.00 0.00 57.07 58.26 1kz8 s TYR 240 Cb -0.32 -3.17 -0.05 0.00 -0.11 0.00 0.00 41.96 38.30 1kz8 s TYR 240 CO 0.45 -1.10 1.02 0.20 -1.11 0.00 0.00 175.55 175.01 1kz8 s GLY 241 N -1.80 1.93 -0.04 0.71 0.00 -0.33 -4.85 107.32 102.95 1kz8 s GLY 241 Ca 0.67 0.14 0.03 0.00 0.00 0.00 0.00 44.72 45.57 1kz8 s GLY 241 CO 0.24 0.43 -0.12 0.00 0.00 0.00 0.00 173.10 173.65 1kz8 s ALA 242 N -2.78 2.77 -0.07 3.20 0.00 -1.26 -1.45 121.76 122.16 1kz8 s ALA 242 Ca 0.59 -0.98 -0.04 0.00 0.00 0.00 0.00 51.96 51.52 1kz8 s ALA 242 Cb -0.12 -1.02 0.03 0.00 0.00 0.00 0.00 23.12 22.01 1kz8 s ALA 242 CO 0.41 0.57 0.17 1.03 0.00 0.00 0.00 175.76 177.94 1kz8 s ARG 243 N -0.90 0.15 -0.36 0.00 1.81 -1.04 -4.96 118.95 113.64 1kz8 s ARG 243 Ca 0.13 0.37 0.05 0.00 -1.72 0.00 0.00 55.73 54.55 1kz8 s ARG 243 Cb -0.11 -0.09 0.17 0.00 -0.45 0.00 0.00 34.95 34.47 1kz8 s ARG 243 CO 0.02 -0.13 0.50 -0.47 -0.68 0.00 0.00 175.30 174.54 1kz8 s TYR 244 N 0.89 -1.11 0.33 -0.53 5.04 -1.26 -4.06 117.35 116.64 1kz8 s TYR 244 Ca -0.07 -0.04 0.04 0.00 -2.44 0.00 0.00 57.07 54.57 1kz8 s TYR 244 Cb -0.08 -0.02 0.58 0.00 0.35 0.00 0.00 41.96 42.79 1kz8 s TYR 244 CO -0.05 -1.06 1.85 0.28 -1.34 0.00 0.00 175.55 175.23 1kz8 h VAL 245 N 5.31 1.21 0.00 3.14 2.07 -1.97 -3.47 116.25 122.53 1kz8 h VAL 245 Ca 0.02 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1kz8 h VAL 245 Cb 1.13 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1kz8 h VAL 245 CO 0.17 0.29 0.00 0.61 0.02 0.00 0.00 177.57 178.66 1kz8 n GLY 246 N -0.80 0.72 3.10 2.17 0.00 -1.26 -5.03 105.19 104.09 1kz8 n GLY 246 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1kz8 n GLY 246 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1kz8 s SER 247 N -2.12 3.39 0.26 1.61 0.01 -1.26 -4.87 113.70 110.72 1kz8 s SER 247 Ca 0.00 -0.81 -0.02 0.00 1.31 0.00 0.00 55.95 56.43 1kz8 s SER 247 Cb 0.00 -1.46 0.53 0.00 0.21 0.00 0.00 66.02 65.30 1kz8 s SER 247 CO 0.00 -0.05 1.72 -0.03 0.41 0.00 0.00 173.24 175.29 1kz8 h MET 248 N 7.91 0.42 -0.86 12.44 4.05 -1.93 -1.46 114.93 135.49 1kz8 h MET 248 Ca -0.39 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.02 1kz8 h MET 248 Cb 1.12 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.78 1kz8 h MET 248 CO 0.59 0.28 0.57 0.28 0.23 0.00 0.00 176.91 178.85 1kz8 h VAL 249 N 0.43 1.21 -0.28 -5.77 2.07 -1.94 0.45 116.25 112.41 1kz8 h VAL 249 Ca 0.46 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.50 1kz8 h VAL 249 Cb 0.75 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1kz8 h VAL 249 CO -0.45 0.21 -0.13 0.00 0.02 0.00 0.00 177.57 177.22 1kz8 h ALA 250 N 1.32 0.40 -0.44 1.67 0.00 -1.60 -0.42 119.26 120.19 1kz8 h ALA 250 Ca 0.32 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1kz8 h ALA 250 Cb -0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1kz8 h ALA 250 CO -0.07 0.28 -0.23 -0.44 0.00 0.00 0.00 179.25 178.78 1kz8 h ASP 251 N 0.34 0.97 -0.35 0.00 3.32 -1.15 -2.11 116.42 117.43 1kz8 h ASP 251 Ca 0.06 -0.41 -0.07 0.00 0.02 0.00 0.00 57.03 56.64 1kz8 h ASP 251 Cb 0.65 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1kz8 h ASP 251 CO 0.04 1.17 -0.04 0.58 -1.72 0.00 0.00 179.24 179.26 1kz8 h VAL 252 N 0.77 1.27 -0.68 -1.35 2.07 -0.93 -1.19 116.25 116.22 1kz8 h VAL 252 Ca 0.10 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.55 1kz8 h VAL 252 Cb 0.81 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1kz8 h VAL 252 CO 0.07 0.35 0.45 -0.74 0.02 0.00 0.00 177.57 177.72 1kz8 h HIS 253 N 0.45 0.85 -0.76 1.57 -0.00 -0.99 -0.06 115.15 116.20 1kz8 h HIS 253 Ca 0.09 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.46 1kz8 h HIS 253 Cb 0.53 -0.29 -0.04 0.00 -0.00 0.00 0.00 27.41 27.62 1kz8 h HIS 253 CO 0.04 0.53 0.39 -0.09 -0.00 0.00 0.00 177.93 178.81 1kz8 h ARG 254 N 0.91 1.08 -0.34 5.26 2.43 -1.31 -1.26 114.38 121.15 1kz8 h ARG 254 Ca 0.25 -0.14 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1kz8 h ARG 254 Cb -0.10 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.21 1kz8 h ARG 254 CO -0.06 0.82 0.11 1.15 -1.51 0.00 0.00 179.97 180.48 1kz8 h THR 255 N 1.06 0.90 0.04 0.20 2.02 -0.32 0.17 112.91 116.98 1kz8 h THR 255 Ca 0.26 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 1kz8 h THR 255 Cb 0.07 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1kz8 h THR 255 CO -0.04 0.05 -0.02 0.25 0.37 0.00 0.00 175.52 176.13 1kz8 h LEU 256 N 0.25 -0.05 -0.08 2.58 5.85 -0.78 0.40 115.31 123.48 1kz8 h LEU 256 Ca 0.15 -0.03 -0.25 0.00 0.84 0.00 0.00 57.88 58.60 1kz8 h LEU 256 Cb 0.13 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.18 1kz8 h LEU 256 CO -0.16 -0.00 -1.03 1.62 -0.34 0.00 0.00 178.44 178.52 1kz8 h VAL 257 N -0.09 1.39 0.00 1.05 3.04 -1.04 -3.37 116.25 117.23 1kz8 h VAL 257 Ca -0.01 -2.52 0.00 0.00 -1.01 0.00 0.00 66.70 63.17 1kz8 h VAL 257 Cb 0.07 2.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 1kz8 h VAL 257 CO 0.01 0.75 -1.09 0.00 -1.01 0.00 0.00 177.57 176.23 1kz8 n TYR 258 N -3.73 0.00 0.00 3.17 9.36 0.60 -4.94 117.16 121.62 1kz8 n TYR 258 Ca -0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.14 1kz8 n TYR 258 Cb 0.88 -0.14 0.00 0.00 -0.63 0.00 0.00 39.34 39.45 1kz8 n TYR 258 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1kz8 n GLY 259 N 1.49 -0.60 0.00 2.98 0.00 0.14 -4.78 105.19 104.42 1kz8 n GLY 259 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1kz8 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kz8 n GLY 260 N -0.63 0.10 2.96 -0.02 0.00 -1.26 -4.51 105.19 101.82 1kz8 n GLY 260 Ca 0.00 -2.09 -0.11 0.00 0.00 0.00 0.00 46.02 43.82 1kz8 n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1kz8 s ILE 261 N 0.00 0.03 -0.08 -0.61 2.07 -0.45 -0.99 121.20 121.18 1kz8 s ILE 261 Ca 0.00 -0.27 0.05 0.00 -1.41 0.00 0.00 60.65 59.02 1kz8 s ILE 261 Cb 0.00 -0.16 -0.00 0.00 0.13 0.00 0.00 42.46 42.43 1kz8 s ILE 261 CO 0.00 -0.15 -0.23 0.12 -1.91 0.00 0.00 174.94 172.77 1kz8 s PHE 262 N -0.43 2.40 -0.02 3.50 5.36 -0.41 -0.62 117.98 127.76 1kz8 s PHE 262 Ca -0.05 -0.87 0.02 0.00 -0.96 0.00 0.00 56.93 55.07 1kz8 s PHE 262 Cb -0.03 -1.60 0.00 0.00 -0.34 0.00 0.00 43.02 41.05 1kz8 s PHE 262 CO -0.00 -0.32 -0.08 -1.64 -1.46 0.00 0.00 175.22 171.72 1kz8 s MET 263 N 0.16 0.76 -0.41 10.12 -1.94 0.17 -1.26 119.30 126.88 1kz8 s MET 263 Ca -0.12 -0.27 0.05 0.00 -1.71 0.00 0.00 55.69 53.64 1kz8 s MET 263 Cb -0.16 -0.73 0.19 0.00 2.01 0.00 0.00 34.83 36.14 1kz8 s MET 263 CO 0.06 0.12 0.42 0.98 -0.01 0.00 0.00 175.02 176.60 1kz8 n TYR 264 N 3.14 -1.07 -2.20 -0.03 4.19 -0.13 -4.40 117.16 116.66 1kz8 n TYR 264 Ca -0.16 -3.19 -0.27 0.00 3.31 0.00 0.00 57.90 57.59 1kz8 n TYR 264 Cb 0.56 0.24 0.15 0.00 0.49 0.00 0.00 39.34 40.77 1kz8 n TYR 264 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1kz8 s PRO 265 N -0.15 1.18 0.49 2.98 0.04 -1.26 -1.21 135.00 137.07 1kz8 s PRO 265 Ca 0.33 -0.65 -0.22 0.00 0.04 0.00 0.00 61.00 60.50 1kz8 s PRO 265 Cb 0.07 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 1kz8 s PRO 265 CO -0.17 -1.94 1.21 0.00 0.04 0.00 0.00 177.00 176.14 1kz8 s ALA 266 N -3.55 2.90 0.00 8.56 0.00 -1.26 -4.57 121.76 123.83 1kz8 s ALA 266 Ca 0.70 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1kz8 s ALA 266 Cb -0.05 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1kz8 s ALA 266 CO 0.49 -0.85 0.00 0.27 0.00 0.00 0.00 175.76 175.67 1kz8 n ASN 267 N -0.71 0.57 -0.04 0.00 6.94 -0.51 -4.62 115.26 116.89 1kz8 n ASN 267 Ca 0.08 -0.26 -0.14 0.00 -0.02 0.00 0.00 54.58 54.25 1kz8 n ASN 267 Cb 0.48 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.78 1kz8 n ASN 267 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1kz8 h LYS 268 N 0.00 0.03 -0.01 -3.83 3.64 -1.96 -2.91 116.57 111.54 1kz8 h LYS 268 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1kz8 h LYS 268 Cb 0.00 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1kz8 h LYS 268 CO 0.00 0.79 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.73 1kz8 h LYS 269 N -0.71 0.01 -1.62 1.90 3.64 -1.98 -3.39 116.57 114.42 1kz8 h LYS 269 Ca -0.01 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1kz8 h LYS 269 Cb 0.80 -0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 32.39 1kz8 h LYS 269 CO 0.01 0.03 -0.30 0.45 -2.27 0.00 0.00 179.45 177.37 1kz8 s SER 270 N -7.05 -0.82 0.00 4.20 0.15 -1.22 -4.96 113.70 104.00 1kz8 s SER 270 Ca -0.05 0.90 0.16 0.00 0.70 0.00 0.00 55.95 57.66 1kz8 s SER 270 Cb 0.17 1.85 0.81 0.00 -1.71 0.00 0.00 66.02 67.15 1kz8 s SER 270 CO 0.68 -0.26 1.47 -0.81 1.20 0.00 0.00 173.24 175.52 1kz8 n PRO 271 N 5.41 0.23 -0.27 5.44 -0.04 -1.10 -0.48 135.00 144.19 1kz8 n PRO 271 Ca -0.05 0.13 0.09 0.00 -0.04 0.00 0.00 63.50 63.64 1kz8 n PRO 271 Cb 0.50 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.70 1kz8 n PRO 271 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1kz8 n LYS 272 N -1.29 2.70 0.00 0.54 4.76 -1.26 -4.77 118.16 118.85 1kz8 n LYS 272 Ca 0.08 -2.35 0.00 0.00 -2.87 0.00 0.00 58.31 53.16 1kz8 n LYS 272 Cb 0.13 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 1kz8 n LYS 272 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1kz8 n GLY 273 N 1.17 -1.44 0.11 0.72 0.00 0.37 -1.94 105.19 104.17 1kz8 n GLY 273 Ca 0.19 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.52 1kz8 n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1kz8 n LYS 274 N -1.45 0.69 -2.30 1.61 4.81 -1.26 -4.62 118.16 115.63 1kz8 n LYS 274 Ca 0.00 0.10 -0.39 0.00 -0.87 0.00 0.00 58.31 57.15 1kz8 n LYS 274 Cb 0.00 -1.45 -0.02 0.00 0.02 0.00 0.00 35.03 33.58 1kz8 n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1kz8 s LEU 275 N -6.10 4.27 0.06 3.14 1.43 -1.26 -4.81 118.68 115.40 1kz8 s LEU 275 Ca -0.26 2.38 -0.29 0.00 -1.03 0.00 0.00 54.13 54.93 1kz8 s LEU 275 Cb 0.07 -3.93 -0.05 0.00 0.03 0.00 0.00 46.19 42.32 1kz8 s LEU 275 CO 0.56 -0.59 0.93 -0.13 0.23 0.00 0.00 176.35 177.35 1kz8 s ARG 276 N -2.13 4.61 0.08 1.70 1.81 -1.26 -1.24 118.95 122.52 1kz8 s ARG 276 Ca 0.54 1.37 -0.23 0.00 -1.72 0.00 0.00 55.73 55.69 1kz8 s ARG 276 Cb -0.32 -3.41 -0.15 0.00 -0.45 0.00 0.00 34.95 30.62 1kz8 s ARG 276 CO 0.41 0.13 1.70 1.25 -0.68 0.00 0.00 175.30 178.10 1kz8 h LEU 277 N 6.06 0.01 -0.56 2.53 5.85 -1.16 0.13 115.31 128.16 1kz8 h LEU 277 Ca -0.42 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.11 1kz8 h LEU 277 Cb 1.21 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1kz8 h LEU 277 CO 0.73 0.05 -0.41 -0.07 -0.34 0.00 0.00 178.44 178.40 1kz8 h LEU 278 N -0.03 0.74 -2.43 2.25 3.38 -1.79 0.50 115.31 117.93 1kz8 h LEU 278 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1kz8 h LEU 278 Cb 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1kz8 h LEU 278 CO -0.00 1.06 -0.01 0.00 0.09 0.00 0.00 178.44 179.58 1kz8 n TYR 279 N -4.03 0.00 0.04 1.13 0.18 -1.25 -4.49 117.16 108.73 1kz8 n TYR 279 Ca -0.02 -0.37 0.00 0.00 1.88 0.00 0.00 57.90 59.39 1kz8 n TYR 279 Cb 0.53 -0.04 0.00 0.00 -0.38 0.00 0.00 39.34 39.46 1kz8 n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1kz8 n GLU 280 N -0.38 0.00 -0.04 -3.48 1.02 -0.78 -4.04 120.64 112.94 1kz8 n GLU 280 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 1kz8 n GLU 280 Cb 0.34 -0.15 -0.07 0.00 -0.02 0.00 0.00 31.44 31.55 1kz8 n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kz8 h ASN 282 N -0.05 -0.19 -0.73 0.00 -0.26 -1.12 0.54 115.58 113.78 1kz8 h ASN 282 Ca 0.04 -0.11 0.07 0.00 -0.56 0.00 0.00 56.30 55.73 1kz8 h ASN 282 Cb 0.37 0.05 -0.06 0.00 -1.06 0.00 0.00 38.32 37.62 1kz8 h ASN 282 CO 0.01 -0.00 0.41 -0.65 -1.06 0.00 0.00 177.43 176.13 1kz8 h PRO 283 N -0.37 0.71 -0.11 0.81 0.11 -1.79 -0.09 132.00 131.26 1kz8 h PRO 283 Ca -0.02 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.90 1kz8 h PRO 283 Cb 0.29 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1kz8 h PRO 283 CO 0.04 0.47 -0.54 0.52 -0.21 0.00 0.00 178.00 178.28 1kz8 h MET 284 N 0.73 0.33 -0.50 1.05 2.86 -1.34 -1.79 114.93 116.26 1kz8 h MET 284 Ca 0.34 -0.20 -0.12 0.00 -2.06 0.00 0.00 59.70 57.66 1kz8 h MET 284 Cb 0.24 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1kz8 h MET 284 CO -0.21 0.79 -0.15 0.00 1.06 0.00 0.00 176.91 178.40 1kz8 h ALA 285 N 1.17 0.78 -0.11 6.32 0.00 -0.33 -1.22 119.26 125.89 1kz8 h ALA 285 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1kz8 h ALA 285 Cb 1.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1kz8 h ALA 285 CO 0.09 0.66 0.01 -0.92 0.00 0.00 0.00 179.25 179.09 1kz8 h TYR 286 N 0.86 0.20 -0.32 0.00 3.20 -0.77 -0.27 116.97 119.87 1kz8 h TYR 286 Ca 0.13 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.03 1kz8 h TYR 286 Cb 0.70 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 1kz8 h TYR 286 CO 0.05 0.41 -0.03 0.28 -1.64 0.00 0.00 178.16 177.23 1kz8 h VAL 287 N -0.08 0.73 -0.18 1.81 2.07 -1.31 -0.85 116.25 118.45 1kz8 h VAL 287 Ca 0.03 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1kz8 h VAL 287 Cb 0.33 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1kz8 h VAL 287 CO 0.00 0.01 0.10 0.24 0.02 0.00 0.00 177.57 177.95 1kz8 h MET 288 N 0.05 0.21 -0.31 1.57 2.86 -1.06 -1.44 114.93 116.81 1kz8 h MET 288 Ca 0.15 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 1kz8 h MET 288 Cb 0.22 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1kz8 h MET 288 CO -0.29 0.14 -0.13 0.93 1.06 0.00 0.00 176.91 178.62 1kz8 h GLU 289 N 0.21 0.54 0.00 1.72 5.08 -0.87 0.59 114.58 121.85 1kz8 h GLU 289 Ca 0.07 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1kz8 h GLU 289 Cb -0.01 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1kz8 h GLU 289 CO -0.03 0.66 -0.12 0.87 -1.00 0.00 0.00 179.01 179.39 1kz8 h LYS 290 N 0.50 0.00 -0.38 2.33 1.79 -0.76 -1.40 116.57 118.64 1kz8 h LYS 290 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1kz8 h LYS 290 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1kz8 h LYS 290 CO 0.03 0.12 0.00 0.00 -1.08 0.00 0.00 179.45 178.52 1kz8 n ALA 291 N -2.18 2.45 -0.60 3.86 0.00 -0.58 -4.41 120.51 119.05 1kz8 n ALA 291 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1kz8 n ALA 291 Cb 0.33 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1kz8 n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kz8 n GLY 292 N 1.29 0.67 0.00 0.00 0.00 -0.53 -0.72 105.19 105.90 1kz8 n GLY 292 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1kz8 n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kz8 n GLY 293 N -2.60 2.42 3.31 -0.02 0.00 0.20 -4.51 105.19 103.98 1kz8 n GLY 293 Ca 0.00 -2.14 -0.20 0.00 0.00 0.00 0.00 46.02 43.67 1kz8 n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kz8 s LEU 294 N 0.00 2.44 -0.25 0.99 1.43 -0.82 -3.87 118.68 118.60 1kz8 s LEU 294 Ca 0.00 -0.87 -0.02 0.00 -1.03 0.00 0.00 54.13 52.21 1kz8 s LEU 294 Cb 0.00 -0.72 0.13 0.00 0.03 0.00 0.00 46.19 45.62 1kz8 s LEU 294 CO 0.00 -0.09 0.33 0.00 0.23 0.00 0.00 176.35 176.83 1kz8 s ALA 295 N -2.20 -0.83 0.21 4.21 0.00 -1.26 -1.62 121.76 120.26 1kz8 s ALA 295 Ca 0.15 0.51 0.06 0.00 0.00 0.00 0.00 51.96 52.67 1kz8 s ALA 295 Cb -0.05 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.36 1kz8 s ALA 295 CO 0.05 -1.37 -0.09 -0.08 0.00 0.00 0.00 175.76 174.28 1kz8 s THR 296 N 2.47 1.39 -1.31 0.00 -1.32 -0.21 -1.98 115.64 114.69 1kz8 s THR 296 Ca 0.11 -2.11 0.27 0.00 -1.21 0.00 0.00 61.69 58.74 1kz8 s THR 296 Cb -0.15 -2.12 0.20 0.00 -1.51 0.00 0.00 72.50 68.92 1kz8 s THR 296 CO -0.19 -0.53 1.62 0.35 -2.21 0.00 0.00 174.62 173.66 1kz8 n THR 297 N -0.37 0.00 0.00 5.08 -2.24 -0.24 0.07 114.28 116.58 1kz8 n THR 297 Ca -0.08 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1kz8 n THR 297 Cb 0.62 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1kz8 n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kz8 n GLY 298 N 1.42 2.20 0.00 3.38 0.00 -1.26 -4.67 105.19 106.25 1kz8 n GLY 298 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1kz8 n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1kz8 n LYS 299 N -0.45 2.31 -3.73 1.61 5.02 -1.26 -4.87 118.16 116.78 1kz8 n LYS 299 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1kz8 n LYS 299 Cb 0.00 -0.94 -0.05 0.00 -0.02 0.00 0.00 35.03 34.02 1kz8 n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1kz8 s GLU 300 N -1.82 1.05 0.16 1.97 -1.05 -1.26 -5.14 118.70 112.62 1kz8 s GLU 300 Ca 0.00 -0.83 -0.31 0.00 -0.15 0.00 0.00 54.97 53.68 1kz8 s GLU 300 Cb 0.00 0.43 -0.09 0.00 -0.44 0.00 0.00 34.13 34.04 1kz8 s GLU 300 CO 0.00 -0.40 1.38 0.00 0.95 0.00 0.00 175.26 177.20 1kz8 s ALA 301 N -3.84 3.59 0.24 -0.84 0.00 -1.26 -1.08 121.76 118.57 1kz8 s ALA 301 Ca 0.06 1.16 -0.05 0.00 0.00 0.00 0.00 51.96 53.13 1kz8 s ALA 301 Cb 0.02 -3.53 0.39 0.00 0.00 0.00 0.00 23.12 20.01 1kz8 s ALA 301 CO -0.10 -0.62 1.80 0.28 0.00 0.00 0.00 175.76 177.13 1kz8 h VAL 302 N 3.99 0.89 0.00 0.00 2.07 -1.71 -1.86 116.25 119.63 1kz8 h VAL 302 Ca -0.43 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1kz8 h VAL 302 Cb 1.21 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1kz8 h VAL 302 CO 0.83 0.14 0.00 -0.07 0.02 0.00 0.00 177.57 178.48 1kz8 h LEU 303 N 0.74 0.00 -1.73 2.57 3.38 -1.92 -2.47 115.31 115.88 1kz8 h LEU 303 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1kz8 h LEU 303 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1kz8 h LEU 303 CO -0.26 0.00 -0.00 0.47 0.09 0.00 0.00 178.44 178.74 1kz8 n ASP 304 N -2.63 2.69 -4.73 -0.43 8.00 -0.70 -0.85 116.55 117.90 1kz8 n ASP 304 Ca 0.00 -1.90 -0.42 0.00 0.71 0.00 0.00 54.79 53.19 1kz8 n ASP 304 Cb 0.19 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1kz8 n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1kz8 s ILE 305 N -2.00 2.91 -0.42 0.53 1.01 -0.93 -4.96 121.20 117.33 1kz8 s ILE 305 Ca 0.30 0.71 -0.15 0.00 0.00 0.00 0.00 60.65 61.50 1kz8 s ILE 305 Cb 0.20 -3.45 0.03 0.00 0.01 0.00 0.00 42.46 39.25 1kz8 s ILE 305 CO 0.31 0.09 0.31 -0.69 0.00 0.00 0.00 174.94 174.96 1kz8 s VAL 306 N 0.52 5.26 0.61 2.92 1.01 -1.26 -4.20 120.40 125.25 1kz8 s VAL 306 Ca 0.62 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 1kz8 s VAL 306 Cb -0.40 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1kz8 s VAL 306 CO 0.37 -0.34 1.10 -2.16 0.00 0.00 0.00 175.10 174.07 1kz8 s PRO 307 N 1.68 3.05 0.00 2.72 0.04 -1.26 -4.96 135.00 136.26 1kz8 s PRO 307 Ca 0.05 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1kz8 s PRO 307 Cb -0.20 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1kz8 s PRO 307 CO 0.10 -1.05 0.00 0.25 0.04 0.00 0.00 177.00 176.33 1kz8 n THR 308 N -2.04 0.00 -4.01 1.26 -2.24 -1.26 -4.85 114.28 101.13 1kz8 n THR 308 Ca 0.10 -0.41 -0.16 0.00 -2.27 0.00 0.00 64.05 61.32 1kz8 n THR 308 Cb 0.52 1.00 -0.15 0.00 -2.10 0.00 0.00 70.33 69.60 1kz8 n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1kz8 s ASP 309 N -0.81 0.44 0.57 3.42 -1.08 -1.26 -5.03 116.67 112.91 1kz8 s ASP 309 Ca 0.00 -0.05 0.32 0.00 -0.52 0.00 0.00 52.55 52.30 1kz8 s ASP 309 Cb 0.00 -0.14 1.72 0.00 -1.46 0.00 0.00 42.92 43.03 1kz8 s ASP 309 CO 0.00 -0.02 2.16 0.16 0.52 0.00 0.00 175.17 177.99 1kz8 h ILE 310 N 5.62 0.39 -0.41 4.11 3.07 -1.94 -1.31 117.51 127.04 1kz8 h ILE 310 Ca -0.34 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 65.75 1kz8 h ILE 310 Cb 1.17 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.94 1kz8 h ILE 310 CO 0.49 0.06 0.00 1.41 -1.05 0.00 0.00 178.15 179.06 1kz8 n HIS 311 N -3.52 1.12 -1.65 0.16 8.25 -1.26 -4.48 115.22 113.83 1kz8 n HIS 311 Ca -0.02 -0.72 -0.39 0.00 -0.26 0.00 0.00 57.72 56.33 1kz8 n HIS 311 Cb 0.18 -0.26 0.03 0.00 1.12 0.00 0.00 29.99 31.06 1kz8 n HIS 311 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1kz8 n GLN 312 N 0.24 1.37 -3.90 -0.41 7.27 -0.50 -4.83 117.38 116.62 1kz8 n GLN 312 Ca 0.21 0.50 -0.21 0.00 0.07 0.00 0.00 57.00 57.57 1kz8 n GLN 312 Cb 0.83 -2.25 -0.03 0.00 2.41 0.00 0.00 30.24 31.20 1kz8 n GLN 312 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1kz8 s ARG 313 N -2.48 2.89 -0.14 3.69 0.52 -1.26 -0.65 118.95 121.52 1kz8 s ARG 313 Ca 0.69 -1.14 -0.18 0.00 -0.52 0.00 0.00 55.73 54.58 1kz8 s ARG 313 Cb -0.47 -2.57 0.04 0.00 0.52 0.00 0.00 34.95 32.47 1kz8 s ARG 313 CO 0.52 0.23 0.47 0.00 0.02 0.00 0.00 175.30 176.54 1kz8 s ALA 314 N -2.21 -1.17 0.61 2.13 0.00 -0.37 -4.68 121.76 116.07 1kz8 s ALA 314 Ca 0.38 1.17 -0.17 0.00 0.00 0.00 0.00 51.96 53.33 1kz8 s ALA 314 Cb -0.07 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 1kz8 s ALA 314 CO 0.27 -0.25 1.14 -2.14 0.00 0.00 0.00 175.76 174.78 1kz8 s PRO 315 N -0.16 2.99 -0.11 0.00 0.02 -0.99 -4.11 135.00 132.63 1kz8 s PRO 315 Ca -0.03 1.58 -0.08 0.00 0.02 0.00 0.00 61.00 62.49 1kz8 s PRO 315 Cb -0.03 -1.96 0.04 0.00 0.02 0.00 0.00 34.50 32.57 1kz8 s PRO 315 CO 0.02 -1.14 0.29 -1.50 -0.33 0.00 0.00 177.00 174.34 1kz8 s ILE 316 N -1.96 -0.02 -0.09 2.83 2.07 -0.35 -4.30 121.20 119.38 1kz8 s ILE 316 Ca 0.72 0.06 0.00 0.00 -1.41 0.00 0.00 60.65 60.02 1kz8 s ILE 316 Cb -0.24 -0.42 0.02 0.00 0.13 0.00 0.00 42.46 41.95 1kz8 s ILE 316 CO 0.35 0.02 -0.08 -0.63 -1.91 0.00 0.00 174.94 172.69 1kz8 s ILE 317 N 0.68 1.01 0.14 2.00 1.01 0.11 -0.96 121.20 125.19 1kz8 s ILE 317 Ca -0.04 -0.32 -0.07 0.00 0.00 0.00 0.00 60.65 60.22 1kz8 s ILE 317 Cb -0.06 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 1kz8 s ILE 317 CO -0.04 0.35 0.21 -1.48 0.00 0.00 0.00 174.94 173.98 1kz8 s LEU 318 N 1.36 1.26 0.00 2.97 0.05 -0.39 -1.04 118.68 122.89 1kz8 s LEU 318 Ca -0.02 -0.93 0.00 0.00 0.05 0.00 0.00 54.13 53.23 1kz8 s LEU 318 Cb -0.14 0.92 0.00 0.00 -2.05 0.00 0.00 46.19 44.93 1kz8 s LEU 318 CO -0.04 -0.83 0.00 0.61 -0.55 0.00 0.00 176.35 175.54 1kz8 n GLY 319 N -0.16 0.70 3.67 -3.48 0.00 -0.64 -1.29 105.19 103.99 1kz8 n GLY 319 Ca -0.08 -1.95 -0.45 0.00 0.00 0.00 0.00 46.02 43.54 1kz8 n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1kz8 n SER 320 N 0.00 2.95 -0.35 1.61 7.64 -0.16 -1.95 113.62 123.36 1kz8 n SER 320 Ca 0.00 1.11 0.02 0.00 1.01 0.00 0.00 58.87 61.01 1kz8 n SER 320 Cb 0.00 -1.43 0.16 0.00 -1.01 0.00 0.00 64.21 61.93 1kz8 n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1kz8 h PRO 321 N 5.09 1.10 -0.49 1.43 0.13 -1.74 -1.30 132.00 136.22 1kz8 h PRO 321 Ca -0.45 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 1kz8 h PRO 321 Cb 1.26 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 1kz8 h PRO 321 CO 0.82 0.73 0.02 0.93 -0.23 0.00 0.00 178.00 180.27 1kz8 h GLU 322 N 1.13 0.81 0.04 0.86 5.08 -1.46 -0.20 114.58 120.84 1kz8 h GLU 322 Ca 0.41 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1kz8 h GLU 322 Cb 0.15 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1kz8 h GLU 322 CO -0.17 0.80 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.19 1kz8 h ASP 323 N 0.76 -0.04 -0.66 1.42 3.32 -1.49 -1.54 116.42 118.19 1kz8 h ASP 323 Ca 0.15 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 1kz8 h ASP 323 Cb 0.43 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1kz8 h ASP 323 CO 0.02 0.36 0.29 0.58 -1.72 0.00 0.00 179.24 178.76 1kz8 h VAL 324 N -0.45 1.23 -0.93 -1.35 2.07 -1.26 -2.41 116.25 113.17 1kz8 h VAL 324 Ca -0.01 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1kz8 h VAL 324 Cb 0.41 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1kz8 h VAL 324 CO 0.01 0.28 0.57 0.74 0.02 0.00 0.00 177.57 179.19 1kz8 h THR 325 N 0.93 1.25 -0.70 2.57 2.02 -1.06 0.68 112.91 118.61 1kz8 h THR 325 Ca 0.22 -0.53 0.04 0.00 0.77 0.00 0.00 66.41 66.91 1kz8 h THR 325 Cb 0.17 -0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.47 1kz8 h THR 325 CO -0.02 0.26 0.43 -0.08 0.37 0.00 0.00 175.52 176.47 1kz8 h GLU 326 N 1.27 0.80 -0.38 6.66 4.81 -0.86 0.65 114.58 127.53 1kz8 h GLU 326 Ca 0.33 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.37 1kz8 h GLU 326 Cb -0.07 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 1kz8 h GLU 326 CO -0.06 0.53 -0.32 1.25 -0.73 0.00 0.00 179.01 179.67 1kz8 h LEU 327 N 0.82 0.88 -1.04 1.64 5.85 -0.97 -2.10 115.31 120.40 1kz8 h LEU 327 Ca 0.29 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1kz8 h LEU 327 Cb 0.06 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1kz8 h LEU 327 CO -0.12 1.13 0.16 -0.07 -0.34 0.00 0.00 178.44 179.19 1kz8 h LEU 328 N 0.71 0.78 -0.98 2.25 3.38 -0.26 -1.78 115.31 119.41 1kz8 h LEU 328 Ca 0.07 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1kz8 h LEU 328 Cb 0.88 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1kz8 h LEU 328 CO 0.08 0.75 0.08 -0.33 0.09 0.00 0.00 178.44 179.11 1kz8 h GLU 329 N 0.82 0.81 -0.11 1.13 5.08 -0.62 -0.39 114.58 121.30 1kz8 h GLU 329 Ca 0.18 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1kz8 h GLU 329 Cb 0.27 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1kz8 h GLU 329 CO -0.01 0.77 0.05 0.82 -1.00 0.00 0.00 179.01 179.64 1kz8 h ILE 330 N 0.77 1.13 -0.50 3.13 2.04 -0.68 0.14 117.51 123.56 1kz8 h ILE 330 Ca 0.16 -0.40 0.09 0.00 1.00 0.00 0.00 64.86 65.72 1kz8 h ILE 330 Cb 0.36 1.20 -0.08 0.00 -0.74 0.00 0.00 36.82 37.56 1kz8 h ILE 330 CO 0.01 0.12 0.05 1.88 0.00 0.00 0.00 178.15 180.20 1kz8 h TYR 331 N 0.03 0.06 -0.70 1.37 0.05 -1.02 0.10 116.97 116.86 1kz8 h TYR 331 Ca 0.04 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.81 1kz8 h TYR 331 Cb 0.15 0.05 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 1kz8 h TYR 331 CO -0.02 -0.07 0.28 1.96 -1.05 0.00 0.00 178.16 179.27 1kz8 h GLN 332 N 0.17 1.04 -0.43 4.88 4.20 -0.75 -1.21 115.11 123.00 1kz8 h GLN 332 Ca 0.25 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1kz8 h GLN 332 Cb 0.36 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1kz8 h GLN 332 CO -0.37 0.84 0.27 -0.22 -0.67 0.00 0.00 178.83 178.68 1kz8 h LYS 333 N 1.02 0.58 0.00 1.46 3.64 0.53 -2.33 116.57 121.47 1kz8 h LYS 333 Ca 0.24 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1kz8 h LYS 333 Cb 0.19 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1kz8 h LYS 333 CO -0.02 0.41 -0.20 0.45 -2.27 0.00 0.00 179.45 177.82 1kz8 h HIS 334 N 0.58 0.00 -0.00 1.91 3.86 -0.61 -3.51 115.15 117.38 1kz8 h HIS 334 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1kz8 h HIS 334 Cb -0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.44 1kz8 h HIS 334 CO -0.04 0.20 0.00 0.00 0.86 0.00 0.00 177.93 178.95