#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 1.43 -3.67 1.53 3.07 -2.03 -3.44 117.51 114.41 1kz8 h ILE 10 Ca 0.00 -1.37 -0.67 0.00 1.55 0.00 0.00 64.86 64.37 1kz8 h ILE 10 Cb 0.00 2.28 -0.34 0.00 -0.27 0.00 0.00 36.82 38.49 1kz8 h ILE 10 CO 0.00 0.37 -0.76 -0.69 -1.05 0.00 0.00 178.15 176.02 1kz8 s VAL 11 N -3.97 2.60 0.48 0.16 1.01 -1.26 -5.07 120.40 114.34 1kz8 s VAL 11 Ca -0.16 -1.33 -0.05 0.00 0.00 0.00 0.00 61.98 60.44 1kz8 s VAL 11 Cb 0.02 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1kz8 s VAL 11 CO 0.70 0.06 0.78 0.42 0.00 0.00 0.00 175.10 177.06 1kz8 s THR 12 N 1.22 4.72 0.22 3.92 -4.23 -1.26 -0.91 115.64 119.32 1kz8 s THR 12 Ca -0.04 0.09 -0.06 0.00 -1.18 0.00 0.00 61.69 60.50 1kz8 s THR 12 Cb -0.18 -3.79 0.11 0.00 1.34 0.00 0.00 72.50 69.97 1kz8 s THR 12 CO -0.04 -0.76 1.72 0.25 -0.54 0.00 0.00 174.62 175.25 1kz8 h LEU 13 N 0.22 0.98 -0.46 4.79 5.85 -1.42 0.48 115.31 125.74 1kz8 h LEU 13 Ca -0.47 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.09 1kz8 h LEU 13 Cb 1.21 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 1kz8 h LEU 13 CO 0.61 0.98 0.12 0.74 -0.34 0.00 0.00 178.44 180.56 1kz8 h THR 14 N 0.95 0.79 -0.23 1.05 2.02 -1.94 0.81 112.91 116.36 1kz8 h THR 14 Ca 0.19 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 1kz8 h THR 14 Cb 0.43 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1kz8 h THR 14 CO 0.01 0.05 -0.03 -0.09 0.37 0.00 0.00 175.52 175.83 1kz8 h ARG 15 N 0.27 0.43 -0.08 6.66 2.43 -1.86 -2.18 114.38 120.05 1kz8 h ARG 15 Ca 0.23 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1kz8 h ARG 15 Cb 0.27 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 1kz8 h ARG 15 CO -0.27 0.65 -0.23 0.35 -1.51 0.00 0.00 179.97 178.96 1kz8 h PHE 16 N 0.18 -0.61 -0.62 2.20 3.04 -0.50 0.06 116.94 120.69 1kz8 h PHE 16 Ca 0.06 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.95 1kz8 h PHE 16 Cb 0.48 0.28 -0.02 0.00 2.56 0.00 0.00 35.95 39.24 1kz8 h PHE 16 CO 0.05 -0.31 0.04 -0.39 -2.02 0.00 0.00 178.31 175.67 1kz8 h VAL 17 N -0.32 1.26 -0.75 1.41 -1.51 -0.86 -0.96 116.25 114.53 1kz8 h VAL 17 Ca 0.09 -1.11 -0.02 0.00 -1.23 0.00 0.00 66.70 64.43 1kz8 h VAL 17 Cb 0.44 0.74 -0.03 0.00 -2.13 0.00 0.00 31.29 30.31 1kz8 h VAL 17 CO -0.26 0.41 0.38 -0.03 -1.23 0.00 0.00 177.57 176.84 1kz8 h MET 18 N 0.98 1.06 -0.43 5.19 1.85 -1.13 0.12 114.93 122.57 1kz8 h MET 18 Ca 0.18 -0.14 -0.11 0.00 -0.61 0.00 0.00 59.70 59.02 1kz8 h MET 18 Cb 0.51 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.33 1kz8 h MET 18 CO 0.02 0.81 -0.17 0.93 -0.40 0.00 0.00 176.91 178.11 1kz8 h GLU 19 N 1.04 0.88 -0.72 0.39 5.08 -0.79 -1.23 114.58 119.23 1kz8 h GLU 19 Ca 0.26 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1kz8 h GLU 19 Cb 0.08 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1kz8 h GLU 19 CO -0.04 1.01 0.28 1.96 -1.00 0.00 0.00 179.01 181.22 1kz8 h GLN 20 N 0.71 1.08 -0.37 2.33 1.08 -0.98 0.19 115.11 119.14 1kz8 h GLN 20 Ca 0.10 -0.19 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1kz8 h GLN 20 Cb 0.73 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 1kz8 h GLN 20 CO 0.06 0.88 0.11 0.78 -0.95 0.00 0.00 178.83 179.71 1kz8 h GLY 21 N 1.10 0.62 1.12 3.46 0.00 -0.56 -1.78 103.07 107.03 1kz8 h GLY 21 Ca 0.24 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 1kz8 h GLY 21 CO -0.02 0.35 -0.00 3.21 0.00 0.00 0.00 176.54 180.07 1kz8 h ARG 22 N 0.44 1.05 -0.69 4.80 3.08 -0.90 -0.56 114.38 121.60 1kz8 h ARG 22 Ca 0.12 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1kz8 h ARG 22 Cb 0.26 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1kz8 h ARG 22 CO -0.00 1.03 0.34 0.87 -1.07 0.00 0.00 179.97 181.13 1kz8 h LYS 23 N 0.96 0.98 -0.00 0.04 1.57 -0.86 -1.87 116.57 117.39 1kz8 h LYS 23 Ca 0.17 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1kz8 h LYS 23 Cb 0.56 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1kz8 h LYS 23 CO 0.03 0.75 -0.01 0.00 -0.57 0.00 0.00 179.45 179.65 1kz8 n ALA 24 N -2.44 2.53 -3.76 3.86 0.00 -0.68 -4.91 120.51 115.11 1kz8 n ALA 24 Ca 0.07 -0.16 -0.27 0.00 0.00 0.00 0.00 53.44 53.08 1kz8 n ALA 24 Cb 0.13 -1.48 0.05 0.00 0.00 0.00 0.00 19.45 18.14 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 -6.47 -1.23 0.00 1.74 -0.70 -4.96 116.66 103.82 1kz8 n ARG 25 Ca 0.16 0.70 -0.30 0.00 -0.77 0.00 0.00 57.85 57.64 1kz8 n ARG 25 Cb 0.23 -5.64 0.14 0.00 -1.02 0.00 0.00 32.46 26.17 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 -3.43 1.61 0.00 -0.13 0.00 -0.29 -4.92 107.32 100.15 1kz8 s GLY 26 Ca 0.56 -0.14 0.28 0.00 0.00 0.00 0.00 44.72 45.42 1kz8 s GLY 26 CO 0.79 0.37 1.82 -1.30 0.00 0.00 0.00 173.10 174.77 1kz8 n THR 27 N -3.91 0.00 0.00 0.90 -2.24 -1.26 -4.88 114.28 102.89 1kz8 n THR 27 Ca 0.07 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1kz8 n THR 27 Cb 0.56 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 1.48 1.00 0.08 3.38 0.00 -1.26 -4.99 105.19 104.88 1kz8 n GLY 28 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 2.26 0.14 -0.59 1.61 4.81 -1.98 -1.12 114.58 119.71 1kz8 h GLU 29 Ca 0.00 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 1kz8 h GLU 29 Cb 0.00 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1kz8 h GLU 29 CO 0.00 0.42 0.01 1.98 -0.73 0.00 0.00 179.01 180.69 1kz8 h MET 30 N -0.15 1.02 -0.45 1.92 4.05 -1.94 -1.77 114.93 117.62 1kz8 h MET 30 Ca 0.02 -0.31 0.03 0.00 -0.28 0.00 0.00 59.70 59.17 1kz8 h MET 30 Cb 0.36 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.02 1kz8 h MET 30 CO 0.00 1.00 0.23 1.15 0.23 0.00 0.00 176.91 179.52 1kz8 h THR 31 N 0.94 0.98 -0.69 -0.77 2.02 -1.88 -1.00 112.91 112.50 1kz8 h THR 31 Ca 0.17 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1kz8 h THR 31 Cb 0.53 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1kz8 h THR 31 CO 0.03 0.08 0.40 -0.61 0.37 0.00 0.00 175.52 175.80 1kz8 h GLN 32 N 0.46 0.95 -0.25 6.66 5.75 -1.00 -0.18 115.11 127.51 1kz8 h GLN 32 Ca 0.19 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1kz8 h GLN 32 Cb 0.09 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 1kz8 h GLN 32 CO -0.13 0.69 0.16 1.25 -2.65 0.00 0.00 178.83 178.15 1kz8 h LEU 33 N 0.95 0.28 -0.92 -2.39 5.85 -0.94 -0.77 115.31 117.37 1kz8 h LEU 33 Ca 0.25 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 1kz8 h LEU 33 Cb -0.00 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1kz8 h LEU 33 CO -0.04 0.20 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.17 1kz8 h LEU 34 N 0.33 0.74 -0.58 2.25 3.38 -0.80 -1.33 115.31 119.29 1kz8 h LEU 34 Ca 0.09 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1kz8 h LEU 34 Cb -0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1kz8 h LEU 34 CO -0.02 0.82 0.19 0.78 0.09 0.00 0.00 178.44 180.30 1kz8 h ASN 35 N 0.71 0.84 -0.79 -0.43 -0.26 -0.86 -1.88 115.58 112.91 1kz8 h ASN 35 Ca 0.14 -0.20 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 1kz8 h ASN 35 Cb 0.47 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.47 1kz8 h ASN 35 CO 0.02 0.82 0.39 0.28 -1.06 0.00 0.00 177.43 177.88 1kz8 h SER 36 N 0.82 1.02 -0.72 5.81 0.02 -0.89 -2.09 113.55 117.53 1kz8 h SER 36 Ca 0.19 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1kz8 h SER 36 Cb 0.27 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1kz8 h SER 36 CO -0.01 0.86 0.19 0.25 -1.14 0.00 0.00 176.83 176.98 1kz8 h LEU 37 N 1.11 1.08 -0.81 5.07 5.85 -1.01 -1.22 115.31 125.38 1kz8 h LEU 37 Ca 0.27 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1kz8 h LEU 37 Cb 0.10 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1kz8 h LEU 37 CO -0.04 1.02 0.44 0.00 -0.34 0.00 0.00 178.44 179.53 1kz8 h THR 39 N 1.13 1.07 -0.49 0.00 2.02 -0.90 -2.09 112.91 113.64 1kz8 h THR 39 Ca 0.28 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.38 1kz8 h THR 39 Cb 0.04 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 1kz8 h THR 39 CO -0.05 0.06 0.25 0.00 0.37 0.00 0.00 175.52 176.16 1kz8 h ALA 40 N 1.09 0.62 -0.82 6.16 0.00 -0.72 -1.93 119.26 123.66 1kz8 h ALA 40 Ca 0.09 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1kz8 h ALA 40 Cb -0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1kz8 h ALA 40 CO -0.02 -0.09 0.52 0.28 0.00 0.00 0.00 179.25 179.93 1kz8 h VAL 41 N 0.49 1.08 -0.58 0.00 2.07 -0.75 -0.53 116.25 118.04 1kz8 h VAL 41 Ca 0.21 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1kz8 h VAL 41 Cb 0.11 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1kz8 h VAL 41 CO -0.15 0.18 0.07 0.11 0.02 0.00 0.00 177.57 177.80 1kz8 h LYS 42 N 0.97 0.97 -0.74 1.57 1.57 -1.06 0.66 116.57 120.51 1kz8 h LYS 42 Ca 0.35 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1kz8 h LYS 42 Cb 0.09 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1kz8 h LYS 42 CO -0.15 0.94 0.24 0.00 -0.57 0.00 0.00 179.45 179.91 1kz8 h ALA 43 N 1.00 1.02 -0.03 3.86 0.00 -0.81 -1.77 119.26 122.52 1kz8 h ALA 43 Ca 0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1kz8 h ALA 43 Cb 0.45 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1kz8 h ALA 43 CO 0.02 0.66 0.01 0.82 0.00 0.00 0.00 179.25 180.76 1kz8 h ILE 44 N 1.10 1.17 -0.47 0.00 2.04 -0.97 -2.67 117.51 117.71 1kz8 h ILE 44 Ca 0.24 -0.50 0.07 0.00 1.00 0.00 0.00 64.86 65.67 1kz8 h ILE 44 Cb 0.29 1.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 1kz8 h ILE 44 CO -0.01 0.14 0.12 -1.28 0.00 0.00 0.00 178.15 177.12 1kz8 h SER 45 N -0.15 0.07 -0.95 1.72 0.87 -0.69 0.94 113.55 115.35 1kz8 h SER 45 Ca 0.01 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1kz8 h SER 45 Cb 0.21 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.21 1kz8 h SER 45 CO -0.00 0.07 0.58 0.74 -0.53 0.00 0.00 176.83 177.68 1kz8 h THR 46 N 0.27 1.26 -0.57 2.23 2.02 -1.30 -1.61 112.91 115.21 1kz8 h THR 46 Ca 0.23 -0.55 -0.09 0.00 0.77 0.00 0.00 66.41 66.76 1kz8 h THR 46 Cb 0.28 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1kz8 h THR 46 CO -0.27 0.27 -0.01 0.00 0.37 0.00 0.00 175.52 175.87 1kz8 h ALA 47 N 1.33 0.77 -0.74 6.16 0.00 -0.99 -2.86 119.26 122.93 1kz8 h ALA 47 Ca 0.34 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1kz8 h ALA 47 Cb -0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1kz8 h ALA 47 CO -0.06 0.62 0.33 0.28 0.00 0.00 0.00 179.25 180.41 1kz8 h VAL 48 N 0.91 1.24 0.00 0.00 2.07 -0.36 -2.13 116.25 117.98 1kz8 h VAL 48 Ca 0.16 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1kz8 h VAL 48 Cb 0.56 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1kz8 h VAL 48 CO 0.03 0.30 0.00 0.54 0.02 0.00 0.00 177.57 178.46 1kz8 n ARG 49 N -4.30 0.65 -2.45 1.57 3.00 -0.65 -4.91 116.66 109.57 1kz8 n ARG 49 Ca 0.07 0.02 -0.14 0.00 -0.01 0.00 0.00 57.85 57.78 1kz8 n ARG 49 Cb 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.12 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 -1.12 -1.90 -2.09 5.56 4.76 -0.80 -4.97 118.16 117.59 1kz8 n LYS 50 Ca 0.17 0.66 -0.42 0.00 -2.87 0.00 0.00 58.31 55.84 1kz8 n LYS 50 Cb 0.14 -4.92 -0.03 0.00 -1.84 0.00 0.00 35.03 28.38 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 -2.79 3.63 0.00 7.82 0.00 -1.10 -1.95 121.76 127.36 1kz8 s ALA 51 Ca 0.07 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1kz8 s ALA 51 Cb -0.03 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1kz8 s ALA 51 CO 0.09 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 174.92 1kz8 n GLY 52 N 4.02 0.60 0.27 0.00 0.00 -1.26 -4.81 105.19 104.00 1kz8 n GLY 52 Ca 0.16 0.00 0.09 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 0.91 -0.59 -0.61 2.10 -1.79 -1.51 117.51 116.01 1kz8 h ILE 53 Ca 0.00 0.00 0.08 0.00 1.08 0.00 0.00 64.86 66.02 1kz8 h ILE 53 Cb 0.00 1.00 -0.04 0.00 -1.09 0.00 0.00 36.82 36.69 1kz8 h ILE 53 CO 0.00 0.00 0.39 0.00 -1.08 0.00 0.00 178.15 177.46 1kz8 h ALA 54 N 1.99 1.94 0.00 0.18 0.00 -1.93 0.87 119.26 122.31 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 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1kz8 h ALA 54 CO -0.00 -0.05 0.00 0.45 0.00 0.00 0.00 179.25 179.65 1kz8 h HIS 55 N 0.47 0.00 0.00 0.00 3.86 -1.69 -1.99 115.15 115.81 1kz8 h HIS 55 Ca 0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1kz8 h HIS 55 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1kz8 h HIS 55 CO -0.00 0.00 -0.49 1.28 0.86 0.00 0.00 177.93 179.58 1kz8 n LEU 56 N -2.90 0.54 -1.00 2.43 4.77 0.29 -4.14 117.00 116.99 1kz8 n LEU 56 Ca -0.01 0.17 0.03 0.00 -0.03 0.00 0.00 56.01 56.16 1kz8 n LEU 56 Cb 0.17 -0.25 0.23 0.00 -2.33 0.00 0.00 43.42 41.24 1kz8 n LEU 56 CO 0.21 0.03 0.71 -1.22 -1.33 0.00 0.00 177.39 175.79 1kz8 n TYR 57 N -1.78 1.01 -1.46 -1.77 4.02 -0.77 -4.99 117.16 111.43 1kz8 n TYR 57 Ca 0.05 -1.20 0.00 0.00 -0.01 0.00 0.00 57.90 56.74 1kz8 n TYR 57 Cb 0.38 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 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 -0.82 0.38 0.34 2.72 0.00 -1.20 -4.97 105.19 101.63 1kz8 n GLY 58 Ca 0.27 -1.00 0.03 0.00 0.00 0.00 0.00 46.02 45.33 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 1.11 -0.42 -0.61 2.10 -1.76 -1.97 117.51 115.96 1kz8 h ILE 59 Ca 0.00 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.67 1kz8 h ILE 59 Cb 0.47 0.27 0.00 0.00 -1.09 0.00 0.00 36.82 36.46 1kz8 h ILE 59 CO 0.00 0.14 0.00 0.00 -1.08 0.00 0.00 178.15 177.21 1kz8 n ALA 60 N -2.45 3.34 -1.28 0.18 0.00 -1.26 -5.09 120.51 113.94 1kz8 n ALA 60 Ca 0.07 -2.07 0.00 0.00 0.00 0.00 0.00 53.44 51.44 1kz8 n ALA 60 Cb 0.10 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 0.10 0.77 0.00 0.00 0.00 -0.75 -5.23 105.19 100.08 1kz8 n GLY 61 Ca 0.24 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.04 0.00 -1.64 1.61 0.24 -1.26 -4.74 118.33 111.50 1kz8 n VAL 70 Ca 0.00 0.00 -0.45 0.00 -2.04 0.00 0.00 64.34 61.85 1kz8 n VAL 70 Cb 0.39 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.74 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 -0.26 1.75 -1.50 7.34 5.02 -1.26 -4.95 118.16 124.31 1kz8 n LYS 71 Ca 0.00 0.62 -0.32 0.00 -2.02 0.00 0.00 58.31 56.59 1kz8 n LYS 71 Cb 0.00 -2.15 0.07 0.00 -0.02 0.00 0.00 35.03 32.92 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 -1.13 2.62 0.23 1.97 -0.14 -1.26 -4.84 119.74 117.19 1kz8 s LYS 72 Ca 0.63 1.16 -0.08 0.00 -1.36 0.00 0.00 55.97 56.32 1kz8 s LYS 72 Cb -0.67 -1.94 0.21 0.00 -1.68 0.00 0.00 37.83 33.75 1kz8 s LYS 72 CO 0.56 -1.36 1.89 1.25 -0.76 0.00 0.00 175.35 176.93 1kz8 h LEU 73 N -0.68 1.03 -0.50 3.17 5.85 -1.99 -0.80 115.31 121.39 1kz8 h LEU 73 Ca -0.44 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 1kz8 h LEU 73 Cb 1.23 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1kz8 h LEU 73 CO 0.54 0.77 0.16 -2.24 -0.34 0.00 0.00 178.44 177.32 1kz8 h ASP 74 N 1.20 0.73 -0.49 1.25 2.03 -1.93 0.11 116.42 119.31 1kz8 h ASP 74 Ca 0.32 -0.21 -0.03 0.00 -0.73 0.00 0.00 57.03 56.38 1kz8 h ASP 74 Cb -0.10 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.19 1kz8 h ASP 74 CO -0.07 0.74 0.18 0.58 -1.03 0.00 0.00 179.24 179.65 1kz8 h VAL 75 N 0.68 1.22 -0.48 4.15 2.07 -1.84 -1.72 116.25 120.33 1kz8 h VAL 75 Ca 0.16 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1kz8 h VAL 75 Cb 0.27 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1kz8 h VAL 75 CO -0.00 0.26 0.26 0.25 0.02 0.00 0.00 177.57 178.36 1kz8 h LEU 76 N 0.66 0.59 -0.74 2.57 5.85 -0.85 -1.17 115.31 122.23 1kz8 h LEU 76 Ca 0.16 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1kz8 h LEU 76 Cb 0.22 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1kz8 h LEU 76 CO -0.01 0.51 0.48 0.28 -0.34 0.00 0.00 178.44 179.36 1kz8 h SER 77 N 0.63 0.86 -0.42 1.25 0.02 -0.88 -0.53 113.55 114.48 1kz8 h SER 77 Ca 0.17 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1kz8 h SER 77 Cb 0.05 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1kz8 h SER 77 CO -0.03 0.63 0.26 -1.13 -1.14 0.00 0.00 176.83 175.43 1kz8 h ASN 78 N 1.00 0.43 -0.91 3.07 -1.24 -1.02 -1.22 115.58 115.69 1kz8 h ASN 78 Ca 0.27 -0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.26 1kz8 h ASN 78 Cb -0.09 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 38.82 1kz8 h ASN 78 CO -0.06 0.31 0.50 0.44 -1.29 0.00 0.00 177.43 177.34 1kz8 h ASP 79 N 0.53 1.13 0.24 1.15 3.32 -0.61 -0.13 116.42 122.04 1kz8 h ASP 79 Ca 0.16 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1kz8 h ASP 79 Cb -0.02 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.24 1kz8 h ASP 79 CO -0.06 0.90 -0.12 -0.07 -1.72 0.00 0.00 179.24 178.17 1kz8 h LEU 80 N 1.26 -0.28 0.14 1.55 3.38 -0.74 -0.79 115.31 119.83 1kz8 h LEU 80 Ca 0.32 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1kz8 h LEU 80 Cb 0.02 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1kz8 h LEU 80 CO -0.05 -0.15 -0.11 0.58 0.09 0.00 0.00 178.44 178.80 1kz8 h VAL 81 N -0.39 0.76 0.03 1.22 2.07 -0.92 0.02 116.25 119.05 1kz8 h VAL 81 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1kz8 h VAL 81 Cb 0.30 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1kz8 h VAL 81 CO 0.06 0.00 -0.08 0.40 0.02 0.00 0.00 177.57 177.97 1kz8 h ILE 82 N -0.26 0.81 -0.20 4.57 2.04 -1.01 0.87 117.51 124.34 1kz8 h ILE 82 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1kz8 h ILE 82 Cb 0.23 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1kz8 h ILE 82 CO -0.01 0.00 0.12 -1.13 0.00 0.00 0.00 178.15 177.13 1kz8 h ASN 83 N -0.15 0.24 -0.36 1.72 -0.73 -1.01 0.21 115.58 115.50 1kz8 h ASN 83 Ca 0.02 -0.05 -0.09 0.00 1.87 0.00 0.00 56.30 58.04 1kz8 h ASN 83 Cb 0.17 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 1kz8 h ASN 83 CO -0.06 0.23 -0.10 0.58 -0.37 0.00 0.00 177.43 177.71 1kz8 h VAL 84 N 0.24 1.26 -0.38 2.57 2.07 -0.89 -2.29 116.25 118.82 1kz8 h VAL 84 Ca 0.07 -1.16 -0.12 0.00 0.82 0.00 0.00 66.70 66.31 1kz8 h VAL 84 Cb 0.03 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1kz8 h VAL 84 CO -0.01 0.40 -0.23 -0.07 0.02 0.00 0.00 177.57 177.68 1kz8 h LEU 85 N 0.72 0.86 -1.09 2.57 3.38 -0.58 -2.78 115.31 118.39 1kz8 h LEU 85 Ca 0.12 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1kz8 h LEU 85 Cb 0.58 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1kz8 h LEU 85 CO 0.04 1.09 -0.01 0.11 0.09 0.00 0.00 178.44 179.76 1kz8 h LYS 86 N 0.63 0.63 0.00 1.13 1.57 -0.75 -2.33 116.57 117.46 1kz8 h LYS 86 Ca 0.08 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1kz8 h LYS 86 Cb 0.79 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1kz8 h LYS 86 CO 0.06 0.66 0.00 -1.13 -0.57 0.00 0.00 179.45 178.48 1kz8 n SER 87 N -4.25 0.00 0.17 0.86 3.41 -0.88 -2.49 113.62 110.45 1kz8 n SER 87 Ca 0.02 -0.20 0.06 0.00 -0.26 0.00 0.00 58.87 58.48 1kz8 n SER 87 Cb 0.27 -0.24 0.21 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.00 0.00 -0.47 4.04 4.64 -1.13 -3.47 113.55 117.16 1kz8 h SER 88 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1kz8 h SER 88 Cb 0.19 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.20 1kz8 h SER 88 CO 0.00 0.38 -0.18 0.49 -0.87 0.00 0.00 176.83 176.65 1kz8 n PHE 89 N -3.32 0.00 0.50 4.77 3.01 -1.04 -4.78 117.46 116.60 1kz8 n PHE 89 Ca 0.01 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.53 1kz8 n PHE 89 Cb 0.60 -2.07 0.01 0.00 -0.01 0.00 0.00 39.48 38.01 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 2.84 -2.46 4.37 0.00 -1.26 -3.39 120.51 121.80 1kz8 n ALA 90 Ca -0.10 -0.48 -0.24 0.00 0.00 0.00 0.00 53.44 52.62 1kz8 n ALA 90 Cb 0.39 -0.40 -0.10 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.40 2.42 0.00 0.00 -4.23 -1.26 -0.94 115.64 110.23 1kz8 s THR 91 Ca 0.10 -2.33 0.00 0.00 -1.18 0.00 0.00 61.69 58.28 1kz8 s THR 91 Cb 0.09 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.68 1kz8 s THR 91 CO 0.26 -0.36 0.00 0.00 -0.54 0.00 0.00 174.62 173.98 1kz8 s VAL 93 N -1.64 0.42 -0.08 0.00 1.01 -1.23 -0.41 120.40 118.46 1kz8 s VAL 93 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 61.93 1kz8 s VAL 93 Cb 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 36.38 35.94 1kz8 s VAL 93 CO 0.00 0.18 -0.23 -0.76 0.00 0.00 0.00 175.10 174.29 1kz8 s LEU 94 N 0.66 2.05 -0.21 3.92 1.43 0.23 -1.75 118.68 125.00 1kz8 s LEU 94 Ca -0.08 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 1kz8 s LEU 94 Cb -0.11 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.78 1kz8 s LEU 94 CO -0.00 0.18 -0.10 -0.69 0.23 0.00 0.00 176.35 175.97 1kz8 s VAL 95 N 0.18 2.82 0.05 -1.59 1.01 0.00 0.39 120.40 123.26 1kz8 s VAL 95 Ca -0.13 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.17 1kz8 s VAL 95 Cb -0.16 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1kz8 s VAL 95 CO 0.07 0.41 -0.20 0.28 0.00 0.00 0.00 175.10 175.66 1kz8 s THR 96 N 1.38 2.66 0.43 3.92 -1.32 -1.26 -0.57 115.64 120.89 1kz8 s THR 96 Ca 0.04 -1.28 0.16 0.00 -1.21 0.00 0.00 61.69 59.41 1kz8 s THR 96 Cb -0.14 -2.12 0.36 0.00 -1.51 0.00 0.00 72.50 69.08 1kz8 s THR 96 CO -0.07 0.31 1.92 -0.08 -2.21 0.00 0.00 174.62 174.49 1kz8 h GLU 97 N 4.47 0.39 0.00 7.08 4.22 -1.83 -1.61 114.58 127.30 1kz8 h GLU 97 Ca -0.48 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.94 1kz8 h GLU 97 Cb 1.15 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1kz8 h GLU 97 CO 0.46 0.26 0.00 0.93 -2.18 0.00 0.00 179.01 178.48 1kz8 h GLU 98 N 0.40 0.00 -5.43 1.92 4.39 -1.95 -3.45 114.58 110.46 1kz8 h GLU 98 Ca 0.37 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 59.41 1kz8 h GLU 98 Cb 0.86 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 29.25 1kz8 h GLU 98 CO -0.11 0.00 -0.75 -0.51 -1.16 0.00 0.00 179.01 176.47 1kz8 s ASP 99 N -4.82 4.11 0.24 1.42 1.01 -0.61 -5.02 116.67 113.00 1kz8 s ASP 99 Ca 0.10 -0.29 -0.06 0.00 0.71 0.00 0.00 52.55 53.01 1kz8 s ASP 99 Cb 0.11 -1.54 0.25 0.00 1.01 0.00 0.00 42.92 42.74 1kz8 s ASP 99 CO 0.60 0.19 1.89 0.50 0.21 0.00 0.00 175.17 178.56 1kz8 h LYS 100 N 6.53 1.27 -6.19 8.23 1.63 -1.88 -3.43 116.57 122.73 1kz8 h LYS 100 Ca -0.29 -0.12 -0.54 0.00 -0.85 0.00 0.00 60.65 58.85 1kz8 h LYS 100 Cb 1.20 -0.26 -0.08 0.00 -0.60 0.00 0.00 32.23 32.49 1kz8 h LYS 100 CO 0.56 0.89 -0.60 -0.80 -3.45 0.00 0.00 179.45 176.04 1kz8 s ASN 101 N -6.21 4.82 0.51 4.20 -0.87 -1.26 -4.96 114.94 111.17 1kz8 s ASN 101 Ca -0.13 -0.55 -0.23 0.00 -1.57 0.00 0.00 52.86 50.39 1kz8 s ASN 101 Cb 0.17 -0.99 -0.06 0.00 -0.02 0.00 0.00 41.25 40.35 1kz8 s ASN 101 CO 0.82 -0.03 1.34 0.00 -2.57 0.00 0.00 177.10 176.66 1kz8 s ALA 102 N -2.28 2.95 -0.21 0.60 0.00 -1.26 -4.81 121.76 116.74 1kz8 s ALA 102 Ca 0.32 1.29 -0.16 0.00 0.00 0.00 0.00 51.96 53.41 1kz8 s ALA 102 Cb -0.07 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 1kz8 s ALA 102 CO 0.21 -1.19 0.42 0.42 0.00 0.00 0.00 175.76 175.62 1kz8 s ILE 103 N -1.32 5.17 -0.27 0.00 1.01 0.16 -4.93 121.20 121.03 1kz8 s ILE 103 Ca 0.67 0.74 -0.13 0.00 0.00 0.00 0.00 60.65 61.93 1kz8 s ILE 103 Cb -0.39 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1kz8 s ILE 103 CO 0.47 0.22 0.30 -0.63 0.00 0.00 0.00 174.94 175.30 1kz8 s ILE 104 N 1.53 5.23 0.36 2.92 -1.09 -1.26 -0.61 121.20 128.28 1kz8 s ILE 104 Ca 0.19 0.42 -0.27 0.00 -2.23 0.00 0.00 60.65 58.77 1kz8 s ILE 104 Cb -0.15 -3.63 -0.09 0.00 -1.58 0.00 0.00 42.46 37.01 1kz8 s ILE 104 CO 0.09 0.20 1.12 -0.69 -1.23 0.00 0.00 174.94 174.43 1kz8 s VAL 105 N 1.90 3.39 0.41 2.92 1.01 0.46 -4.97 120.40 125.52 1kz8 s VAL 105 Ca 0.12 1.23 -0.25 0.00 0.00 0.00 0.00 61.98 63.07 1kz8 s VAL 105 Cb -0.16 -3.71 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 1kz8 s VAL 105 CO 0.10 0.16 1.17 -0.62 0.00 0.00 0.00 175.10 175.92 1kz8 n GLU 106 N 0.45 1.71 -0.35 2.72 4.71 -1.26 -4.74 120.64 123.89 1kz8 n GLU 106 Ca 0.02 0.61 0.14 0.00 -0.01 0.00 0.00 57.16 57.92 1kz8 n GLU 106 Cb 0.46 -2.24 0.33 0.00 -1.01 0.00 0.00 31.44 28.99 1kz8 n GLU 106 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1kz8 h PRO 107 N 1.92 0.71 -0.06 3.49 0.11 -1.97 -0.14 132.00 136.07 1kz8 h PRO 107 Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1kz8 h PRO 107 Cb 1.31 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1kz8 h PRO 107 CO 0.59 0.47 -0.14 0.93 -0.21 0.00 0.00 178.00 179.64 1kz8 h GLU 108 N 0.73 0.09 -0.60 1.05 3.07 -2.02 -2.77 114.58 114.14 1kz8 h GLU 108 Ca 0.59 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 1kz8 h GLU 108 Cb 0.96 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1kz8 h GLU 108 CO -0.40 0.24 0.00 1.63 -1.40 0.00 0.00 179.01 179.08 1kz8 n LYS 109 N -4.32 2.70 -2.42 2.33 5.02 -0.12 -5.01 118.16 116.34 1kz8 n LYS 109 Ca -0.02 -2.46 -0.42 0.00 -2.02 0.00 0.00 58.31 53.39 1kz8 n LYS 109 Cb 0.24 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 1kz8 n LYS 109 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1kz8 s ARG 110 N -1.06 4.44 0.00 1.97 3.52 -0.83 -4.16 118.95 122.83 1kz8 s ARG 110 Ca 0.42 1.78 0.00 0.00 -0.13 0.00 0.00 55.73 57.80 1kz8 s ARG 110 Cb 0.22 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 1kz8 s ARG 110 CO 0.29 -0.25 0.00 0.41 -0.81 0.00 0.00 175.30 174.94 1kz8 n GLY 111 N 3.16 5.55 0.60 8.12 0.00 0.10 -4.79 105.19 117.93 1kz8 n GLY 111 Ca 0.09 -2.02 0.12 0.00 0.00 0.00 0.00 46.02 44.21 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 1.61 -3.54 1.61 2.85 -1.09 -3.45 118.16 116.15 1kz8 n LYS 112 Ca 0.00 -1.20 -0.34 0.00 -1.05 0.00 0.00 58.31 55.72 1kz8 n LYS 112 Cb 0.00 -1.48 -0.05 0.00 -0.65 0.00 0.00 35.03 32.85 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 -2.21 3.54 -0.18 5.58 2.02 -0.11 -0.42 117.35 125.57 1kz8 s TYR 113 Ca 0.27 0.79 -0.03 0.00 -0.37 0.00 0.00 57.07 57.74 1kz8 s TYR 113 Cb 0.20 -2.17 -0.01 0.00 -0.40 0.00 0.00 41.96 39.57 1kz8 s TYR 113 CO 0.42 0.46 -0.07 0.08 -1.57 0.00 0.00 175.55 174.86 1kz8 s VAL 114 N -1.51 3.35 -0.11 0.71 1.01 0.11 -0.54 120.40 123.41 1kz8 s VAL 114 Ca 0.37 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.86 1kz8 s VAL 114 Cb -0.13 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.77 1kz8 s VAL 114 CO 0.20 0.47 -0.24 -0.69 0.00 0.00 0.00 175.10 174.84 1kz8 s VAL 115 N 0.93 2.06 -0.13 2.92 1.01 -0.72 -0.41 120.40 126.05 1kz8 s VAL 115 Ca -0.01 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 1kz8 s VAL 115 Cb -0.15 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1kz8 s VAL 115 CO 0.00 0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.61 1kz8 s PHE 117 N 0.05 -0.12 -0.31 0.00 -0.71 0.27 -0.30 117.98 116.87 1kz8 s PHE 117 Ca -0.00 -0.09 -0.01 0.00 -1.04 0.00 0.00 56.93 55.78 1kz8 s PHE 117 Cb -0.14 0.14 0.06 0.00 -1.21 0.00 0.00 43.02 41.87 1kz8 s PHE 117 CO 0.03 -0.57 0.01 0.34 -1.34 0.00 0.00 175.22 173.68 1kz8 s ASP 118 N -2.38 4.88 0.42 1.98 -1.08 -0.62 -2.11 116.67 117.76 1kz8 s ASP 118 Ca -0.01 -1.38 0.11 0.00 -0.52 0.00 0.00 52.55 50.75 1kz8 s ASP 118 Cb 0.01 -1.70 0.90 0.00 -1.46 0.00 0.00 42.92 40.67 1kz8 s ASP 118 CO -0.07 -0.28 1.99 1.55 0.52 0.00 0.00 175.17 178.88 1kz8 h PRO 119 N 7.97 0.21 -1.50 4.34 0.13 -1.87 -1.04 132.00 140.23 1kz8 h PRO 119 Ca -0.20 -0.04 -0.39 0.00 -0.87 0.00 0.00 66.00 64.51 1kz8 h PRO 119 Cb 1.06 -0.04 -0.28 0.00 0.13 0.00 0.00 31.00 31.87 1kz8 h PRO 119 CO 0.54 0.28 -0.78 -0.11 -0.23 0.00 0.00 178.00 177.71 1kz8 n LEU 120 N -4.35 -1.67 -4.76 1.56 7.94 -1.24 -4.27 117.00 110.20 1kz8 n LEU 120 Ca -0.01 -3.81 -0.41 0.00 -1.11 0.00 0.00 56.01 50.67 1kz8 n LEU 120 Cb 0.20 0.68 -0.02 0.00 0.53 0.00 0.00 43.42 44.81 1kz8 n LEU 120 CO 0.37 1.94 1.10 -0.62 -1.11 0.00 0.00 177.39 179.07 1kz8 s ASP 121 N -0.19 6.60 0.00 1.96 2.15 0.26 -3.36 116.67 124.09 1kz8 s ASP 121 Ca 0.32 2.77 0.00 0.00 0.43 0.00 0.00 52.55 56.07 1kz8 s ASP 121 Cb 0.08 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1kz8 s ASP 121 CO -0.15 -0.71 0.00 0.61 -0.17 0.00 0.00 175.17 174.75 1kz8 n GLY 122 N 1.58 0.72 0.18 2.66 0.00 -1.26 -1.72 105.19 107.35 1kz8 n GLY 122 Ca 0.04 -0.39 0.07 0.00 0.00 0.00 0.00 46.02 45.75 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 0.46 1.61 0.02 -1.94 0.75 113.55 114.45 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 -0.07 -1.54 -1.14 0.00 0.00 176.83 174.08 1kz8 n SER 124 N -2.13 0.25 -0.00 3.07 3.41 -1.26 -2.53 113.62 114.43 1kz8 n SER 124 Ca -0.01 -0.36 0.09 0.00 -0.26 0.00 0.00 58.87 58.33 1kz8 n SER 124 Cb 0.32 -0.16 -0.12 0.00 -0.26 0.00 0.00 64.21 63.99 1kz8 n SER 124 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1kz8 n ASN 125 N -1.13 0.80 -0.19 4.04 3.02 0.26 -4.62 115.26 117.45 1kz8 n ASN 125 Ca 0.14 -0.73 -0.05 0.00 -0.03 0.00 0.00 54.58 53.92 1kz8 n ASN 125 Cb 0.26 1.21 0.01 0.00 -0.61 0.00 0.00 39.78 40.66 1kz8 n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1kz8 h ILE 126 N 0.00 0.20 0.00 2.41 2.04 -1.44 -1.62 117.51 119.11 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 0.56 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 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 -0.15 0.00 -0.58 1.72 3.32 -1.82 -1.95 116.42 116.96 1kz8 h ASP 127 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1kz8 h ASP 127 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1kz8 h ASP 127 CO -0.66 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 176.86 1kz8 n LEU 129 N 1.30 -1.80 -4.88 0.00 4.77 -0.73 -4.99 117.00 110.67 1kz8 n LEU 129 Ca 0.20 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.88 1kz8 n LEU 129 Cb 0.56 -2.60 -0.01 0.00 -2.33 0.00 0.00 43.42 39.05 1kz8 n LEU 129 CO 0.14 -0.22 0.57 -0.69 -1.33 0.00 0.00 177.39 175.86 1kz8 s VAL 130 N -2.89 4.77 0.26 4.08 1.01 -0.87 -4.96 120.40 121.80 1kz8 s VAL 130 Ca 0.00 0.64 -0.29 0.00 0.00 0.00 0.00 61.98 62.32 1kz8 s VAL 130 Cb 0.00 -3.82 -0.14 0.00 0.00 0.00 0.00 36.38 32.41 1kz8 s VAL 130 CO 0.00 -0.87 1.09 -1.20 0.00 0.00 0.00 175.10 174.12 1kz8 n SER 131 N -2.16 1.47 -3.92 3.32 7.64 -1.26 -4.64 113.62 114.07 1kz8 n SER 131 Ca 0.04 1.17 -0.16 0.00 1.01 0.00 0.00 58.87 60.92 1kz8 n SER 131 Cb 0.54 -1.29 -0.09 0.00 -1.01 0.00 0.00 64.21 62.36 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 0.11 0.19 0.44 -4.36 -1.11 -4.73 121.20 110.97 1kz8 s ILE 132 Ca 0.63 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.83 1kz8 s ILE 132 Cb -0.73 -2.51 0.07 0.00 1.25 0.00 0.00 42.46 40.54 1kz8 s ILE 132 CO 0.57 0.00 0.94 0.61 0.24 0.00 0.00 174.94 177.30 1kz8 n GLY 133 N -0.45 0.68 3.25 6.27 0.00 -0.70 -0.12 105.19 114.11 1kz8 n GLY 133 Ca 0.03 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.10 2.10 -0.03 2.61 2.01 0.06 0.92 115.64 121.21 1kz8 s THR 134 Ca 0.21 -1.02 0.06 0.00 0.31 0.00 0.00 61.69 61.24 1kz8 s THR 134 Cb -0.03 -1.78 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 1kz8 s THR 134 CO 0.06 0.56 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.73 1kz8 s ILE 135 N 0.13 2.66 0.03 1.82 1.01 -0.39 -0.45 121.20 126.00 1kz8 s ILE 135 Ca -0.12 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 1kz8 s ILE 135 Cb -0.16 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1kz8 s ILE 135 CO 0.07 0.55 -0.01 0.72 0.00 0.00 0.00 174.94 176.28 1kz8 s PHE 136 N -0.71 0.32 -0.03 3.97 -0.12 -0.32 -1.59 117.98 119.50 1kz8 s PHE 136 Ca 0.11 -0.66 -0.01 0.00 -0.05 0.00 0.00 56.93 56.32 1kz8 s PHE 136 Cb -0.10 -0.23 0.02 0.00 -0.63 0.00 0.00 43.02 42.07 1kz8 s PHE 136 CO 0.01 -0.27 0.06 0.20 -0.05 0.00 0.00 175.22 175.16 1kz8 s GLY 137 N -1.97 0.03 -0.10 1.99 0.00 0.59 -1.89 107.32 105.98 1kz8 s GLY 137 Ca -0.08 0.31 0.04 0.00 0.00 0.00 0.00 44.72 44.99 1kz8 s GLY 137 CO -0.04 0.55 -0.23 -0.42 0.00 0.00 0.00 173.10 172.96 1kz8 s ILE 138 N 0.73 2.00 0.17 0.90 1.01 0.40 -0.91 121.20 125.50 1kz8 s ILE 138 Ca -0.06 -0.98 0.10 0.00 0.00 0.00 0.00 60.65 59.71 1kz8 s ILE 138 Cb -0.08 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 1kz8 s ILE 138 CO -0.03 0.55 -0.22 -0.31 0.00 0.00 0.00 174.94 174.93 1kz8 s TYR 139 N 0.34 2.12 -0.06 3.97 2.02 0.45 -0.76 117.35 125.45 1kz8 s TYR 139 Ca -0.18 -0.40 -0.20 0.00 -0.37 0.00 0.00 57.07 55.93 1kz8 s TYR 139 Cb -0.18 -1.07 -0.05 0.00 -0.40 0.00 0.00 41.96 40.27 1kz8 s TYR 139 CO 0.08 0.42 0.55 0.50 -1.57 0.00 0.00 175.55 175.53 1kz8 s ARG 140 N -2.60 4.31 0.25 -0.62 3.52 -1.26 0.04 118.95 122.60 1kz8 s ARG 140 Ca 0.18 0.62 -0.31 0.00 -0.13 0.00 0.00 55.73 56.09 1kz8 s ARG 140 Cb -0.08 -3.38 -0.14 0.00 -1.56 0.00 0.00 34.95 29.80 1kz8 s ARG 140 CO 0.08 0.27 1.32 1.17 -0.81 0.00 0.00 175.30 177.33 1kz8 n LYS 141 N 3.17 1.88 0.04 5.12 4.81 0.44 -4.86 118.16 128.76 1kz8 n LYS 141 Ca -0.07 0.67 -0.22 0.00 -0.87 0.00 0.00 58.31 57.82 1kz8 n LYS 141 Cb 0.51 -2.26 -0.14 0.00 0.02 0.00 0.00 35.03 33.16 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 3.61 0.51 -0.63 3.14 -0.00 -1.89 -3.49 115.58 116.83 1kz8 h ASN 142 Ca -0.44 -0.91 -0.58 0.00 -0.00 0.00 0.00 56.30 54.37 1kz8 h ASN 142 Cb 1.29 -0.17 -0.05 0.00 -0.00 0.00 0.00 38.32 39.39 1kz8 h ASN 142 CO 0.71 1.72 -0.31 -0.94 -0.00 0.00 0.00 177.43 178.62 1kz8 s SER 143 N -7.18 4.64 0.00 1.15 1.04 -1.26 -5.05 113.70 107.05 1kz8 s SER 143 Ca -0.18 -1.22 0.19 0.00 0.48 0.00 0.00 55.95 55.22 1kz8 s SER 143 Cb 0.05 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.56 1kz8 s SER 143 CO 0.81 -1.07 0.99 0.35 0.98 0.00 0.00 173.24 175.30 1kz8 n THR 144 N -1.74 0.00 -1.78 2.02 -2.24 -1.26 -5.00 114.28 104.27 1kz8 n THR 144 Ca -0.01 -0.36 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 1kz8 n THR 144 Cb 0.64 1.27 0.10 0.00 -2.10 0.00 0.00 70.33 70.25 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 -1.99 4.20 0.16 3.42 1.47 -1.26 -4.95 116.67 117.72 1kz8 s ASP 145 Ca 0.17 0.85 -0.33 0.00 1.18 0.00 0.00 52.55 54.42 1kz8 s ASP 145 Cb 0.15 -1.37 -0.16 0.00 -0.34 0.00 0.00 42.92 41.21 1kz8 s ASP 145 CO 0.41 -2.10 1.19 -0.62 0.68 0.00 0.00 175.17 174.73 1kz8 n GLU 146 N -3.46 1.17 -1.73 2.11 -0.58 -1.26 -4.84 120.64 112.05 1kz8 n GLU 146 Ca 0.08 0.42 -0.42 0.00 -0.42 0.00 0.00 57.16 56.81 1kz8 n GLU 146 Cb 0.60 -1.94 -0.01 0.00 -0.57 0.00 0.00 31.44 29.52 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 1.88 2.51 -2.74 3.49 -0.04 -1.26 -4.98 135.00 133.86 1kz8 n PRO 147 Ca 0.16 0.89 -0.07 0.00 -0.04 0.00 0.00 63.50 64.43 1kz8 n PRO 147 Cb 0.24 -2.61 -0.01 0.00 -0.04 0.00 0.00 33.50 31.07 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 1.59 -0.70 0.26 3.54 3.41 -1.26 -5.01 113.62 115.45 1kz8 n SER 148 Ca 0.07 -1.93 0.09 0.00 -0.26 0.00 0.00 58.87 56.84 1kz8 n SER 148 Cb 0.36 1.29 0.67 0.00 -0.26 0.00 0.00 64.21 66.27 1kz8 n SER 148 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1kz8 h GLU 149 N 0.00 0.00 0.00 4.33 4.11 -1.93 -1.90 114.58 119.19 1kz8 h GLU 149 Ca -0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.28 1kz8 h GLU 149 Cb 0.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1kz8 h GLU 149 CO 0.18 0.05 -0.05 1.57 0.07 0.00 0.00 179.01 180.84 1kz8 h LYS 150 N 0.00 0.00 0.00 1.06 2.10 -1.97 -0.97 116.57 116.79 1kz8 h LYS 150 Ca -0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1kz8 h LYS 150 Cb 0.11 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1kz8 h LYS 150 CO 0.01 0.05 -0.10 -0.44 -2.00 0.00 0.00 179.45 176.97 1kz8 h ASP 151 N 0.00 0.00 -0.02 7.07 3.32 -1.74 -1.78 116.42 123.28 1kz8 h ASP 151 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1kz8 h ASP 151 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1kz8 h ASP 151 CO 0.01 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.62 1kz8 n ALA 152 N -2.23 2.58 -1.15 3.45 0.00 -0.37 -4.34 120.51 118.46 1kz8 n ALA 152 Ca -0.01 -0.43 -0.28 0.00 0.00 0.00 0.00 53.44 52.72 1kz8 n ALA 152 Cb 0.24 -1.19 0.10 0.00 0.00 0.00 0.00 19.45 18.60 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 0.09 7.10 -4.86 0.00 4.77 -0.67 -4.95 117.00 118.49 1kz8 n LEU 153 Ca 0.19 -3.85 -0.33 0.00 -0.03 0.00 0.00 56.01 51.98 1kz8 n LEU 153 Cb 0.34 -0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 40.43 1kz8 n LEU 153 CO 0.16 1.29 0.27 -1.10 -1.33 0.00 0.00 177.39 176.68 1kz8 s GLN 154 N -3.22 3.93 0.71 3.23 -0.21 -1.26 -4.28 119.66 118.55 1kz8 s GLN 154 Ca 0.55 0.45 -0.16 0.00 0.02 0.00 0.00 55.36 56.23 1kz8 s GLN 154 Cb 0.44 -2.73 0.02 0.00 1.00 0.00 0.00 33.01 31.75 1kz8 s GLN 154 CO 0.02 0.35 1.23 -1.25 -2.12 0.00 0.00 175.29 173.52 1kz8 s PRO 155 N -2.49 2.26 0.57 2.91 0.04 -1.26 -4.71 135.00 132.32 1kz8 s PRO 155 Ca 0.45 1.84 0.27 0.00 0.04 0.00 0.00 61.00 63.60 1kz8 s PRO 155 Cb -0.13 -1.84 1.61 0.00 0.04 0.00 0.00 34.50 34.19 1kz8 s PRO 155 CO 0.20 -1.77 2.13 0.78 0.04 0.00 0.00 177.00 178.38 1kz8 h GLY 156 N -0.05 0.00 0.98 0.56 0.00 -1.62 -1.77 103.07 101.16 1kz8 h GLY 156 Ca -0.49 0.00 0.10 0.00 0.00 0.00 0.00 47.33 46.94 1kz8 h GLY 156 CO 0.51 0.00 0.42 -0.09 0.00 0.00 0.00 176.54 177.38 1kz8 h ARG 157 N 0.00 0.00 -0.01 4.80 9.65 -1.52 -0.45 114.38 126.86 1kz8 h ARG 157 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1kz8 h ARG 157 Cb 0.38 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 1kz8 h ARG 157 CO -0.00 0.00 -0.12 0.09 2.80 0.00 0.00 179.97 182.74 1kz8 n ASN 158 N -3.57 0.77 -4.65 -3.80 4.13 -0.67 -4.95 115.26 102.53 1kz8 n ASN 158 Ca 0.05 -0.87 -0.45 0.00 1.68 0.00 0.00 54.58 55.00 1kz8 n ASN 158 Cb 0.57 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.79 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 -0.66 2.74 -0.01 3.41 4.77 -0.18 -4.66 117.00 122.41 1kz8 n LEU 159 Ca 0.16 1.16 -0.04 0.00 -0.03 0.00 0.00 56.01 57.26 1kz8 n LEU 159 Cb 0.30 -1.38 -0.12 0.00 -2.33 0.00 0.00 43.42 39.88 1kz8 n LEU 159 CO 0.22 -0.77 -0.53 0.52 -1.33 0.00 0.00 177.39 175.50 1kz8 n VAL 160 N 1.17 1.32 -3.55 4.08 0.31 0.06 -4.94 118.33 116.78 1kz8 n VAL 160 Ca 0.10 -0.75 -0.15 0.00 -0.01 0.00 0.00 64.34 63.53 1kz8 n VAL 160 Cb 0.32 -0.77 -0.06 0.00 -0.91 0.00 0.00 33.84 32.41 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 -1.82 0.23 3.52 0.00 -1.16 -4.33 121.76 115.43 1kz8 s ALA 161 Ca -0.05 1.48 -0.19 0.00 0.00 0.00 0.00 51.96 53.21 1kz8 s ALA 161 Cb 0.08 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1kz8 s ALA 161 CO 0.82 -0.35 0.60 0.00 0.00 0.00 0.00 175.76 176.84 1kz8 s ALA 162 N -0.95 -1.02 0.00 0.00 0.00 -0.74 -0.46 121.76 118.60 1kz8 s ALA 162 Ca -0.07 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1kz8 s ALA 162 Cb -0.01 0.89 0.00 0.00 0.00 0.00 0.00 23.12 24.00 1kz8 s ALA 162 CO 0.06 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.33 1kz8 n GLY 163 N -0.40 -0.53 3.46 0.00 0.00 -0.79 -0.25 105.19 106.68 1kz8 n GLY 163 Ca -0.07 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.31 -0.46 -0.13 1.61 -0.85 -0.62 -1.17 117.35 112.43 1kz8 s TYR 164 Ca 0.00 0.30 -0.00 0.00 -0.52 0.00 0.00 57.07 56.84 1kz8 s TYR 164 Cb 0.00 0.55 -0.02 0.00 0.38 0.00 0.00 41.96 42.87 1kz8 s TYR 164 CO 0.00 -0.72 -0.11 0.00 -1.52 0.00 0.00 175.55 173.20 1kz8 s ALA 165 N -3.43 2.70 -0.22 9.51 0.00 0.40 -0.31 121.76 130.41 1kz8 s ALA 165 Ca 0.02 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 51.03 1kz8 s ALA 165 Cb -0.01 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 1kz8 s ALA 165 CO -0.11 0.28 0.05 -1.17 0.00 0.00 0.00 175.76 174.81 1kz8 s LEU 166 N 0.23 3.43 -1.11 0.00 2.96 0.48 -0.76 118.68 123.90 1kz8 s LEU 166 Ca -0.07 -0.17 -0.08 0.00 -0.22 0.00 0.00 54.13 53.59 1kz8 s LEU 166 Cb -0.15 -1.90 0.28 0.00 0.50 0.00 0.00 46.19 44.93 1kz8 s LEU 166 CO 0.05 0.03 1.27 -1.22 -1.32 0.00 0.00 176.35 175.15 1kz8 n TYR 167 N 4.52 4.21 0.00 5.38 4.01 0.83 -1.51 117.16 134.59 1kz8 n TYR 167 Ca -0.16 -3.42 0.00 0.00 -0.16 0.00 0.00 57.90 54.15 1kz8 n TYR 167 Cb 0.52 -1.58 0.00 0.00 -0.31 0.00 0.00 39.34 37.97 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 2.26 2.59 0.31 2.72 0.00 -1.26 -2.75 105.19 109.06 1kz8 n GLY 168 Ca 0.25 -1.44 0.03 0.00 0.00 0.00 0.00 46.02 44.86 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 0.52 -4.47 1.61 4.64 -2.00 -3.42 113.55 110.43 1kz8 h SER 169 Ca 0.00 -0.02 -0.31 0.00 -0.47 0.00 0.00 61.79 60.99 1kz8 h SER 169 Cb 0.00 -0.13 -0.15 0.00 -0.31 0.00 0.00 62.40 61.81 1kz8 h SER 169 CO 0.00 0.39 -0.65 0.00 -0.87 0.00 0.00 176.83 175.70 1kz8 s ALA 170 N -5.51 1.47 -0.18 5.18 0.00 -1.26 -5.15 121.76 116.31 1kz8 s ALA 170 Ca -0.09 -1.67 -0.13 0.00 0.00 0.00 0.00 51.96 50.08 1kz8 s ALA 170 Cb 0.17 0.66 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 1kz8 s ALA 170 CO 0.74 -0.35 0.25 0.99 0.00 0.00 0.00 175.76 177.39 1kz8 s THR 171 N -3.67 5.33 -0.03 0.00 2.01 -1.26 -4.57 115.64 113.46 1kz8 s THR 171 Ca 0.28 0.45 0.03 0.00 0.31 0.00 0.00 61.69 62.75 1kz8 s THR 171 Cb 0.06 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.98 1kz8 s THR 171 CO 0.07 0.39 -0.10 -0.32 -0.69 0.00 0.00 174.62 173.96 1kz8 s MET 172 N 0.54 1.05 -0.24 4.92 -2.45 -0.57 -0.25 119.30 122.29 1kz8 s MET 172 Ca 0.14 -0.34 -0.08 0.00 -1.25 0.00 0.00 55.69 54.17 1kz8 s MET 172 Cb -0.13 -0.97 -0.03 0.00 1.25 0.00 0.00 34.83 34.96 1kz8 s MET 172 CO 0.03 0.13 0.08 -1.17 1.05 0.00 0.00 175.02 175.14 1kz8 s LEU 173 N 0.17 3.53 -0.23 4.11 0.20 0.37 -0.39 118.68 126.44 1kz8 s LEU 173 Ca -0.03 -0.16 -0.06 0.00 0.69 0.00 0.00 54.13 54.57 1kz8 s LEU 173 Cb -0.09 -1.94 -0.02 0.00 -0.43 0.00 0.00 46.19 43.70 1kz8 s LEU 173 CO 0.01 -0.01 0.03 -0.69 -0.29 0.00 0.00 176.35 175.39 1kz8 s VAL 174 N 1.48 4.02 -0.14 1.68 1.01 0.57 -0.53 120.40 128.50 1kz8 s VAL 174 Ca 0.06 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1kz8 s VAL 174 Cb -0.15 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.39 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 1.38 2.00 -0.12 3.92 2.96 -0.55 -1.58 118.68 126.68 1kz8 s LEU 175 Ca 0.05 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 53.38 1kz8 s LEU 175 Cb -0.15 -1.36 -0.02 0.00 0.50 0.00 0.00 46.19 45.16 1kz8 s LEU 175 CO 0.02 0.04 -0.11 0.00 -1.32 0.00 0.00 176.35 174.97 1kz8 s ALA 176 N 1.02 2.73 0.14 5.97 0.00 0.66 -1.62 121.76 130.65 1kz8 s ALA 176 Ca -0.03 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.07 1kz8 s ALA 176 Cb -0.15 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.71 1kz8 s ALA 176 CO -0.05 0.30 0.08 -1.33 0.00 0.00 0.00 175.76 174.76 1kz8 n MET 177 N 3.29 0.50 -0.25 0.00 2.81 -0.47 -1.79 117.12 121.21 1kz8 n MET 177 Ca -0.18 -1.27 0.05 0.00 -1.81 0.00 0.00 57.70 54.50 1kz8 n MET 177 Cb 0.53 0.85 0.16 0.00 -0.71 0.00 0.00 33.22 34.05 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 1.32 0.41 -0.02 2.03 2.07 -1.93 -1.59 116.25 118.54 1kz8 h VAL 178 Ca -0.10 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1kz8 h VAL 178 Cb 0.45 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1kz8 h VAL 178 CO 0.16 0.03 0.00 0.59 0.02 0.00 0.00 177.57 178.37 1kz8 n ASN 179 N -5.28 1.04 0.00 0.57 3.02 -1.26 -5.03 115.26 108.32 1kz8 n ASN 179 Ca 0.13 -1.37 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 1kz8 n ASN 179 Cb 0.46 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 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 0.33 3.37 7.41 0.00 -0.60 -5.04 105.19 111.77 1kz8 n GLY 180 Ca 0.20 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.93 2.83 0.03 1.61 1.01 -1.26 -1.37 120.40 121.32 1kz8 s VAL 181 Ca 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.25 1kz8 s VAL 181 Cb 0.00 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1kz8 s VAL 181 CO 0.00 0.55 -0.13 0.20 0.00 0.00 0.00 175.10 175.73 1kz8 s ASN 182 N -0.03 1.47 -0.13 3.32 -0.87 -0.64 -0.26 114.94 117.80 1kz8 s ASN 182 Ca -0.04 -0.43 -0.01 0.00 -1.57 0.00 0.00 52.86 50.81 1kz8 s ASN 182 Cb -0.14 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.25 40.98 1kz8 s ASN 182 CO 0.04 0.01 -0.12 0.00 -2.57 0.00 0.00 177.10 174.46 1kz8 s PHE 184 N 0.34 2.48 -0.08 0.00 0.40 0.31 -1.16 117.98 120.27 1kz8 s PHE 184 Ca -0.10 -1.28 -0.24 0.00 -0.60 0.00 0.00 56.93 54.71 1kz8 s PHE 184 Cb -0.16 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.62 1kz8 s PHE 184 CO 0.05 -0.61 0.73 1.41 0.70 0.00 0.00 175.22 177.50 1kz8 s MET 185 N 0.97 4.41 -0.01 0.44 1.75 0.79 -0.48 119.30 127.18 1kz8 s MET 185 Ca -0.04 0.91 -0.30 0.00 -1.25 0.00 0.00 55.69 55.01 1kz8 s MET 185 Cb -0.15 -3.47 -0.05 0.00 2.84 0.00 0.00 34.83 34.00 1kz8 s MET 185 CO -0.04 -0.01 1.39 -1.17 -0.65 0.00 0.00 175.02 174.54 1kz8 s LEU 186 N 1.04 4.31 -0.60 4.11 2.96 0.66 0.39 118.68 131.55 1kz8 s LEU 186 Ca 0.38 2.08 -0.17 0.00 -0.22 0.00 0.00 54.13 56.19 1kz8 s LEU 186 Cb -0.18 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.08 1kz8 s LEU 186 CO 0.18 -0.72 0.64 -0.62 -1.32 0.00 0.00 176.35 174.50 1kz8 s ASP 187 N 1.93 6.24 0.11 3.68 -1.08 -0.12 -4.63 116.67 122.79 1kz8 s ASP 187 Ca 0.63 -1.68 0.19 0.00 -0.52 0.00 0.00 52.55 51.17 1kz8 s ASP 187 Cb -0.31 -2.26 0.80 0.00 -1.46 0.00 0.00 42.92 39.69 1kz8 s ASP 187 CO 0.26 -0.97 1.59 -0.81 0.52 0.00 0.00 175.17 175.76 1kz8 n PRO 188 N 5.73 0.09 0.10 4.34 -0.04 -1.26 -0.81 135.00 143.15 1kz8 n PRO 188 Ca -0.09 0.31 -0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1kz8 n PRO 188 Cb 0.42 -1.66 0.30 0.00 -0.04 0.00 0.00 33.50 32.52 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 2.43 1.29 0.00 0.55 0.00 -1.96 -3.32 119.26 118.25 1kz8 h ALA 189 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1kz8 h ALA 189 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1kz8 h ALA 189 CO 0.00 0.48 0.00 0.44 0.00 0.00 0.00 179.25 180.17 1kz8 n ILE 190 N -4.14 0.39 -3.58 0.00 -5.35 -0.97 -5.04 119.36 100.67 1kz8 n ILE 190 Ca -0.01 -0.55 -0.20 0.00 -0.27 0.00 0.00 62.75 61.71 1kz8 n ILE 190 Cb 0.38 0.93 0.06 0.00 -1.74 0.00 0.00 39.64 39.28 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 -0.20 -0.35 3.11 3.28 0.00 0.01 -5.01 105.19 106.03 1kz8 n GLY 191 Ca 0.00 0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.77 0.98 -0.16 1.61 0.41 -1.19 -5.00 118.70 109.58 1kz8 s GLU 192 Ca 0.08 -0.60 -0.15 0.00 -0.41 0.00 0.00 54.97 53.90 1kz8 s GLU 192 Cb -0.04 -0.96 -0.04 0.00 -1.78 0.00 0.00 34.13 31.30 1kz8 s GLU 192 CO 0.77 0.25 0.33 -0.06 -0.49 0.00 0.00 175.26 176.06 1kz8 s PHE 193 N -0.57 3.45 -0.15 1.61 0.40 -1.26 -0.95 117.98 120.51 1kz8 s PHE 193 Ca 0.03 0.63 -0.05 0.00 -0.60 0.00 0.00 56.93 56.94 1kz8 s PHE 193 Cb -0.06 -2.39 -0.03 0.00 0.51 0.00 0.00 43.02 41.04 1kz8 s PHE 193 CO 0.00 0.19 0.01 0.42 0.70 0.00 0.00 175.22 176.55 1kz8 s ILE 194 N 0.61 4.37 -0.06 0.64 -1.09 0.16 -0.94 121.20 124.89 1kz8 s ILE 194 Ca 0.18 -0.20 -0.30 0.00 -2.23 0.00 0.00 60.65 58.11 1kz8 s ILE 194 Cb -0.13 -2.92 -0.05 0.00 -1.58 0.00 0.00 42.46 37.78 1kz8 s ILE 194 CO 0.05 0.51 1.63 -0.22 -1.23 0.00 0.00 174.94 175.68 1kz8 s LEU 195 N -0.00 4.31 0.00 2.97 2.96 -0.08 -0.15 118.68 128.69 1kz8 s LEU 195 Ca 0.03 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.14 1kz8 s LEU 195 Cb -0.13 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.03 1kz8 s LEU 195 CO 0.02 -0.91 0.00 1.33 -1.32 0.00 0.00 176.35 175.46 1kz8 n VAL 196 N 5.47 0.00 -3.63 1.68 0.24 -0.31 -4.83 118.33 116.94 1kz8 n VAL 196 Ca 0.17 -0.07 -0.22 0.00 -2.04 0.00 0.00 64.34 62.17 1kz8 n VAL 196 Cb 0.43 0.50 -0.17 0.00 -1.47 0.00 0.00 33.84 33.13 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 -1.37 1.66 -0.12 -1.34 -1.08 -1.03 -5.00 116.67 108.39 1kz8 s ASP 197 Ca 0.00 -0.23 -0.06 0.00 -0.52 0.00 0.00 52.55 51.74 1kz8 s ASP 197 Cb 0.00 -0.12 -0.04 0.00 -1.46 0.00 0.00 42.92 41.30 1kz8 s ASP 197 CO 0.00 -0.30 0.10 -0.13 0.52 0.00 0.00 175.17 175.36 1kz8 s ARG 198 N 2.18 3.40 -1.24 4.34 0.52 -1.26 -0.46 118.95 126.42 1kz8 s ARG 198 Ca 0.04 -0.23 -0.23 0.00 -0.52 0.00 0.00 55.73 54.78 1kz8 s ARG 198 Cb -0.14 -3.09 0.02 0.00 0.52 0.00 0.00 34.95 32.25 1kz8 s ARG 198 CO -0.06 0.69 0.63 -1.71 0.02 0.00 0.00 175.30 174.87 1kz8 n ASN 199 N 2.23 -3.68 -4.77 0.23 5.15 -0.73 -4.85 115.26 108.84 1kz8 n ASN 199 Ca -0.19 -1.17 -0.40 0.00 -0.60 0.00 0.00 54.58 52.22 1kz8 n ASN 199 Cb 0.54 -2.40 -0.02 0.00 -0.53 0.00 0.00 39.78 37.38 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 -3.63 2.87 -0.02 3.44 1.01 0.65 -4.87 120.40 119.85 1kz8 s VAL 200 Ca 0.39 0.84 0.02 0.00 0.00 0.00 0.00 61.98 63.23 1kz8 s VAL 200 Cb -0.18 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1kz8 s VAL 200 CO 0.93 0.17 -0.08 -0.54 0.00 0.00 0.00 175.10 175.57 1kz8 s LYS 201 N -1.92 0.84 0.49 2.72 -0.14 -1.26 -4.43 119.74 116.05 1kz8 s LYS 201 Ca 0.51 -0.28 -0.18 0.00 -1.36 0.00 0.00 55.97 54.66 1kz8 s LYS 201 Cb -0.37 -0.80 -0.09 0.00 -1.68 0.00 0.00 37.83 34.89 1kz8 s LYS 201 CO 0.48 0.12 0.98 -1.50 -0.76 0.00 0.00 175.35 174.67 1kz8 s ILE 202 N 0.13 4.36 0.61 2.17 2.07 0.41 -5.00 121.20 125.95 1kz8 s ILE 202 Ca -0.02 1.27 -0.19 0.00 -1.41 0.00 0.00 60.65 60.30 1kz8 s ILE 202 Cb -0.07 -3.63 -0.02 0.00 0.13 0.00 0.00 42.46 38.87 1kz8 s ILE 202 CO 0.00 -0.51 1.31 -0.54 -1.91 0.00 0.00 174.94 173.29 1kz8 s LYS 203 N -3.71 2.75 0.33 3.50 1.02 -1.26 -4.91 119.74 117.46 1kz8 s LYS 203 Ca 0.61 2.10 0.04 0.00 0.02 0.00 0.00 55.97 58.74 1kz8 s LYS 203 Cb -0.11 -1.97 0.56 0.00 -0.52 0.00 0.00 37.83 35.80 1kz8 s LYS 203 CO 0.25 -1.45 1.84 0.87 -0.92 0.00 0.00 175.35 175.93 1kz8 h LYS 204 N 0.83 0.49 -3.73 1.68 1.79 -1.95 -3.39 116.57 112.29 1kz8 h LYS 204 Ca -0.51 -0.12 -0.32 0.00 -2.18 0.00 0.00 60.65 57.52 1kz8 h LYS 204 Cb 1.32 -0.06 -0.33 0.00 -1.58 0.00 0.00 32.23 31.59 1kz8 h LYS 204 CO 0.54 0.58 -0.74 0.21 -1.08 0.00 0.00 179.45 178.96 1kz8 s LYS 205 N -4.83 0.20 0.00 3.15 2.20 -1.26 -1.32 119.74 117.89 1kz8 s LYS 205 Ca -0.07 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 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 0.77 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 176.07 1kz8 n GLY 206 N 3.88 3.40 0.65 5.54 0.00 -1.26 -4.74 105.19 112.66 1kz8 n GLY 206 Ca -0.24 -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 -1.00 0.08 -3.99 1.61 3.41 -1.26 -4.78 113.62 107.69 1kz8 n SER 207 Ca 0.00 -1.79 -0.21 0.00 -0.26 0.00 0.00 58.87 56.61 1kz8 n SER 207 Cb 0.00 -0.15 -0.16 0.00 -0.26 0.00 0.00 64.21 63.64 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 0.82 0.02 -1.33 1.01 -1.26 -0.92 121.20 119.54 1kz8 s ILE 208 Ca 0.04 -0.35 0.07 0.00 0.00 0.00 0.00 60.65 60.40 1kz8 s ILE 208 Cb 0.05 -0.75 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 1kz8 s ILE 208 CO -0.02 0.26 -0.18 -0.72 0.00 0.00 0.00 174.94 174.28 1kz8 s TYR 209 N 0.37 2.57 -0.17 3.97 1.13 -0.54 -1.19 117.35 123.48 1kz8 s TYR 209 Ca -0.06 -0.25 -0.02 0.00 -1.41 0.00 0.00 57.07 55.33 1kz8 s TYR 209 Cb -0.11 -1.49 0.05 0.00 -1.10 0.00 0.00 41.96 39.31 1kz8 s TYR 209 CO 0.01 0.22 0.01 0.45 -2.51 0.00 0.00 175.55 173.73 1kz8 s SER 210 N -1.26 2.78 -0.11 -0.18 0.15 0.28 -2.67 113.70 112.68 1kz8 s SER 210 Ca 0.14 -0.71 -0.30 0.00 0.70 0.00 0.00 55.95 55.77 1kz8 s SER 210 Cb -0.10 -0.67 0.09 0.00 -1.71 0.00 0.00 66.02 63.62 1kz8 s SER 210 CO 0.04 -0.26 0.78 -0.51 1.20 0.00 0.00 173.24 174.49 1kz8 s ILE 211 N 1.80 0.00 -0.66 6.45 2.07 -1.26 -0.08 121.20 129.52 1kz8 s ILE 211 Ca -0.00 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 58.96 1kz8 s ILE 211 Cb -0.16 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.45 1kz8 s ILE 211 CO -0.07 0.00 1.30 0.21 -1.91 0.00 0.00 174.94 174.46 1kz8 s ASN 212 N -0.96 6.20 0.00 4.50 3.84 -1.26 -4.84 114.94 122.42 1kz8 s ASN 212 Ca -0.07 -0.15 0.22 0.00 0.21 0.00 0.00 52.86 53.07 1kz8 s ASN 212 Cb -0.01 -2.55 1.17 0.00 -0.55 0.00 0.00 41.25 39.31 1kz8 s ASN 212 CO 0.06 -1.74 1.73 -0.62 -2.79 0.00 0.00 177.10 173.74 1kz8 n GLU 213 N 8.99 0.39 0.31 0.43 1.02 -1.26 -2.86 120.64 127.66 1kz8 n GLU 213 Ca 0.07 0.06 0.18 0.00 -0.02 0.00 0.00 57.16 57.45 1kz8 n GLU 213 Cb 0.49 -1.50 0.98 0.00 -0.02 0.00 0.00 31.44 31.39 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 3.67 0.00 -2.38 0.62 0.00 -2.07 -1.65 103.07 101.26 1kz8 h GLY 214 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1kz8 h GLY 214 CO 0.00 0.00 0.01 -1.72 0.00 0.00 0.00 176.54 174.83 1kz8 n TYR 215 N -3.36 1.13 -0.35 5.60 4.01 -1.14 -4.60 117.16 118.45 1kz8 n TYR 215 Ca -0.02 -0.42 0.15 0.00 -0.16 0.00 0.00 57.90 57.45 1kz8 n TYR 215 Cb 0.14 -0.33 0.35 0.00 -0.31 0.00 0.00 39.34 39.19 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 3.00 1.74 0.00 -0.72 0.00 -1.54 0.88 119.26 122.62 1kz8 h ALA 216 Ca 0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1kz8 h ALA 216 Cb 1.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1kz8 h ALA 216 CO 0.28 -0.16 0.00 -0.22 0.00 0.00 0.00 179.25 179.15 1kz8 h LYS 217 N 0.67 0.00 -0.01 0.00 3.64 -1.86 -3.10 116.57 115.90 1kz8 h LYS 217 Ca 0.61 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.99 1kz8 h LYS 217 Cb 1.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1kz8 h LYS 217 CO -0.43 0.00 -0.39 0.39 -2.27 0.00 0.00 179.45 176.75 1kz8 n GLU 218 N -2.84 1.55 -2.36 1.90 -0.58 0.27 -5.01 120.64 113.57 1kz8 n GLU 218 Ca 0.01 -0.82 -0.36 0.00 -0.42 0.00 0.00 57.16 55.58 1kz8 n GLU 218 Cb 0.28 -1.33 -0.02 0.00 -0.57 0.00 0.00 31.44 29.81 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 -2.08 2.88 0.86 -0.32 0.08 -1.03 -4.46 117.98 113.91 1kz8 s PHE 219 Ca 0.14 1.56 -0.11 0.00 0.12 0.00 0.00 56.93 58.64 1kz8 s PHE 219 Cb 0.14 -3.24 0.11 0.00 -0.57 0.00 0.00 43.02 39.46 1kz8 s PHE 219 CO 0.46 -1.26 1.09 0.16 -0.10 0.00 0.00 175.22 175.57 1kz8 s ASP 220 N -1.68 3.85 0.44 1.36 1.47 -1.26 -4.82 116.67 116.03 1kz8 s ASP 220 Ca 0.67 1.47 0.11 0.00 1.18 0.00 0.00 52.55 55.98 1kz8 s ASP 220 Cb -0.23 -2.17 0.99 0.00 -0.34 0.00 0.00 42.92 41.18 1kz8 s ASP 220 CO 0.27 -2.40 2.04 -0.65 0.68 0.00 0.00 175.17 175.11 1kz8 h PRO 221 N -1.38 0.40 -0.10 2.11 0.11 -1.99 -1.94 132.00 129.21 1kz8 h PRO 221 Ca -0.48 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 1kz8 h PRO 221 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1kz8 h PRO 221 CO 0.56 0.26 -0.36 0.00 -0.21 0.00 0.00 178.00 178.25 1kz8 h ALA 222 N 1.76 0.18 -0.78 -0.75 0.00 -1.92 -1.14 119.26 116.61 1kz8 h ALA 222 Ca 0.18 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1kz8 h ALA 222 Cb 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1kz8 h ALA 222 CO -0.04 0.25 0.44 0.82 0.00 0.00 0.00 179.25 180.71 1kz8 h ILE 223 N -0.02 1.23 -0.23 0.00 1.08 -1.91 -0.56 117.51 117.10 1kz8 h ILE 223 Ca -0.02 -0.56 -0.00 0.00 -0.39 0.00 0.00 64.86 63.89 1kz8 h ILE 223 Cb 0.99 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1kz8 h ILE 223 CO 0.08 0.25 0.14 0.74 -0.69 0.00 0.00 178.15 178.67 1kz8 h THR 224 N 1.07 1.09 -0.26 -0.27 2.02 -1.28 -1.69 112.91 113.59 1kz8 h THR 224 Ca 0.27 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 1kz8 h THR 224 Cb 0.02 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1kz8 h THR 224 CO -0.05 0.09 0.15 -0.08 0.37 0.00 0.00 175.52 176.01 1kz8 h GLU 225 N 0.29 0.36 -0.40 6.66 4.81 -1.02 -2.63 114.58 122.64 1kz8 h GLU 225 Ca 0.08 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1kz8 h GLU 225 Cb 0.02 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1kz8 h GLU 225 CO -0.02 0.29 0.21 -0.92 -0.73 0.00 0.00 179.01 177.85 1kz8 h TYR 226 N 0.32 0.40 -0.86 0.92 3.20 -0.92 -1.68 116.97 118.35 1kz8 h TYR 226 Ca 0.09 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1kz8 h TYR 226 Cb 0.03 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.13 1kz8 h TYR 226 CO -0.04 0.22 0.48 0.82 -1.64 0.00 0.00 178.16 178.00 1kz8 h ILE 227 N 0.44 1.25 -0.87 1.81 2.04 -1.30 -1.49 117.51 119.39 1kz8 h ILE 227 Ca 0.16 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1kz8 h ILE 227 Cb 0.04 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.16 1kz8 h ILE 227 CO -0.10 0.28 0.57 -0.61 0.00 0.00 0.00 178.15 178.29 1kz8 h GLN 228 N 1.20 1.15 -0.17 2.37 5.75 -1.07 -1.44 115.11 122.90 1kz8 h GLN 228 Ca 0.30 -0.08 -0.08 0.00 -0.15 0.00 0.00 58.65 58.65 1kz8 h GLN 228 Cb 0.02 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.30 1kz8 h GLN 228 CO -0.05 0.77 -0.23 0.00 -2.65 0.00 0.00 178.83 176.67 1kz8 h ARG 229 N 1.18 0.31 -0.09 1.69 3.08 -0.44 0.39 114.38 120.50 1kz8 h ARG 229 Ca 0.32 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 60.13 1kz8 h ARG 229 Cb -0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1kz8 h ARG 229 CO -0.07 0.53 -0.54 0.87 -1.07 0.00 0.00 179.97 179.70 1kz8 h LYS 230 N 0.28 0.27 0.16 0.04 1.79 -0.32 -2.83 116.57 115.96 1kz8 h LYS 230 Ca 0.05 -0.17 -0.33 0.00 -2.18 0.00 0.00 60.65 58.02 1kz8 h LYS 230 Cb 0.57 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1kz8 h LYS 230 CO 0.04 0.74 -1.64 0.87 -1.08 0.00 0.00 179.45 178.38 1kz8 h LYS 231 N 0.21 0.33 -2.57 3.15 1.57 -1.07 -0.66 116.57 117.53 1kz8 h LYS 231 Ca 0.00 -0.57 -0.60 0.00 -1.87 0.00 0.00 60.65 57.62 1kz8 h LYS 231 Cb 1.01 0.21 -0.41 0.00 0.08 0.00 0.00 32.23 33.13 1kz8 h LYS 231 CO 0.08 1.22 -0.74 1.19 -0.57 0.00 0.00 179.45 180.64 1kz8 n PHE 232 N -3.53 1.96 -1.73 -1.35 3.01 0.13 -4.68 117.46 111.27 1kz8 n PHE 232 Ca -0.21 -3.96 -0.42 0.00 1.01 0.00 0.00 57.45 53.88 1kz8 n PHE 232 Cb 1.06 -0.38 -0.03 0.00 -0.01 0.00 0.00 39.48 40.13 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 -1.34 4.14 0.53 -1.08 0.02 -1.07 -4.42 135.00 131.77 1kz8 s PRO 233 Ca 0.32 2.57 0.22 0.00 0.02 0.00 0.00 61.00 64.13 1kz8 s PRO 233 Cb 0.05 -3.54 1.41 0.00 0.02 0.00 0.00 34.50 32.45 1kz8 s PRO 233 CO -0.13 -0.82 2.13 -1.35 -0.33 0.00 0.00 177.00 176.50 1kz8 h PRO 234 N 8.37 0.00 -0.47 5.54 0.11 -1.93 -1.03 132.00 142.59 1kz8 h PRO 234 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1kz8 h PRO 234 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1kz8 h PRO 234 CO 0.95 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 178.40 1kz8 n ASP 235 N -4.12 2.48 -1.41 -2.05 5.75 -1.26 -4.93 116.55 111.01 1kz8 n ASP 235 Ca -0.03 -2.06 -0.17 0.00 -0.01 0.00 0.00 54.79 52.52 1kz8 n ASP 235 Cb 0.15 -0.32 -0.07 0.00 -1.03 0.00 0.00 41.12 39.85 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 0.73 -5.09 -4.37 -1.12 3.02 -0.39 -5.01 115.26 103.03 1kz8 n ASN 236 Ca 0.15 0.37 -0.29 0.00 -0.03 0.00 0.00 54.58 54.78 1kz8 n ASN 236 Cb 0.41 -4.13 0.20 0.00 -0.61 0.00 0.00 39.78 35.66 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 -2.74 1.87 0.23 6.41 1.04 -1.26 -4.96 113.70 114.29 1kz8 s SER 237 Ca 0.00 0.99 -0.30 0.00 0.48 0.00 0.00 55.95 57.12 1kz8 s SER 237 Cb 0.00 -1.52 -0.09 0.00 0.10 0.00 0.00 66.02 64.50 1kz8 s SER 237 CO 0.00 -3.57 1.35 0.00 0.98 0.00 0.00 173.24 171.99 1kz8 s ALA 238 N -2.95 3.56 0.73 5.32 0.00 -1.26 -4.57 121.76 122.59 1kz8 s ALA 238 Ca 0.67 1.19 -0.16 0.00 0.00 0.00 0.00 51.96 53.67 1kz8 s ALA 238 Cb -0.16 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.49 1kz8 s ALA 238 CO 0.57 -0.61 1.25 -2.30 0.00 0.00 0.00 175.76 174.68 1kz8 n PRO 239 N 2.34 0.64 -2.44 0.00 -0.02 -1.26 -4.93 135.00 129.33 1kz8 n PRO 239 Ca 0.06 0.29 -0.34 0.00 -2.02 0.00 0.00 63.50 61.49 1kz8 n PRO 239 Cb 0.42 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1kz8 n PRO 239 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1kz8 s TYR 240 N -1.76 3.02 0.72 6.00 1.51 -0.26 -5.01 117.35 121.58 1kz8 s TYR 240 Ca 0.78 1.56 -0.11 0.00 -1.01 0.00 0.00 57.07 58.29 1kz8 s TYR 240 Cb -0.33 -3.03 0.02 0.00 -0.11 0.00 0.00 41.96 38.50 1kz8 s TYR 240 CO 0.46 -0.85 1.08 0.20 -1.11 0.00 0.00 175.55 175.32 1kz8 s GLY 241 N -2.21 1.64 -0.03 0.71 0.00 -0.10 -4.83 107.32 102.51 1kz8 s GLY 241 Ca 0.66 -0.14 0.07 0.00 0.00 0.00 0.00 44.72 45.31 1kz8 s GLY 241 CO 0.24 0.21 -0.24 0.00 0.00 0.00 0.00 173.10 173.31 1kz8 s ALA 242 N -3.18 2.04 -0.06 3.20 0.00 -1.26 -1.47 121.76 121.03 1kz8 s ALA 242 Ca 0.59 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 1kz8 s ALA 242 Cb -0.13 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.47 1kz8 s ALA 242 CO 0.54 0.47 0.14 1.03 0.00 0.00 0.00 175.76 177.94 1kz8 s ARG 243 N -0.45 0.11 -0.35 0.00 1.81 -1.09 -4.96 118.95 114.02 1kz8 s ARG 243 Ca 0.06 0.33 0.03 0.00 -1.72 0.00 0.00 55.73 54.43 1kz8 s ARG 243 Cb -0.11 -0.12 0.16 0.00 -0.45 0.00 0.00 34.95 34.44 1kz8 s ARG 243 CO 0.00 -0.13 0.43 -0.47 -0.68 0.00 0.00 175.30 174.45 1kz8 s TYR 244 N 0.90 -0.81 0.34 -0.53 5.04 -1.26 -4.07 117.35 116.96 1kz8 s TYR 244 Ca -0.07 -0.20 0.03 0.00 -2.44 0.00 0.00 57.07 54.39 1kz8 s TYR 244 Cb -0.09 -0.19 0.60 0.00 0.35 0.00 0.00 41.96 42.62 1kz8 s TYR 244 CO -0.05 -1.01 1.90 0.28 -1.34 0.00 0.00 175.55 175.33 1kz8 h VAL 245 N 5.49 1.19 0.00 3.14 2.07 -1.98 -3.47 116.25 122.69 1kz8 h VAL 245 Ca -0.01 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1kz8 h VAL 245 Cb 1.10 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1kz8 h VAL 245 CO 0.21 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.66 1kz8 n GLY 246 N -1.00 0.76 3.05 2.17 0.00 -1.26 -5.02 105.19 103.89 1kz8 n GLY 246 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.02 2.94 0.25 1.61 0.01 -1.26 -4.87 113.70 110.36 1kz8 s SER 247 Ca 0.00 -0.60 -0.05 0.00 1.31 0.00 0.00 55.95 56.61 1kz8 s SER 247 Cb 0.00 -1.29 0.32 0.00 0.21 0.00 0.00 66.02 65.26 1kz8 s SER 247 CO 0.00 -0.05 1.89 -0.03 0.41 0.00 0.00 173.24 175.45 1kz8 h MET 248 N 8.00 1.12 -0.74 12.44 4.05 -1.93 -1.45 114.93 136.42 1kz8 h MET 248 Ca -0.39 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 58.97 1kz8 h MET 248 Cb 1.13 -0.25 -0.04 0.00 -0.80 0.00 0.00 31.60 31.64 1kz8 h MET 248 CO 0.56 0.74 0.49 0.28 0.23 0.00 0.00 176.91 179.21 1kz8 h VAL 249 N 1.15 1.19 -0.23 -5.77 2.07 -1.94 0.90 116.25 113.63 1kz8 h VAL 249 Ca 0.39 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 1kz8 h VAL 249 Cb 0.06 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1kz8 h VAL 249 CO -0.14 0.19 -0.06 0.00 0.02 0.00 0.00 177.57 177.58 1kz8 h ALA 250 N 1.27 0.31 -0.43 1.67 0.00 -1.65 -0.88 119.26 119.55 1kz8 h ALA 250 Ca 0.27 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1kz8 h ALA 250 Cb -0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1kz8 h ALA 250 CO -0.06 0.11 -0.16 -0.44 0.00 0.00 0.00 179.25 178.70 1kz8 h ASP 251 N 0.18 0.82 -0.41 0.00 3.32 -1.07 -2.30 116.42 116.95 1kz8 h ASP 251 Ca 0.06 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 1kz8 h ASP 251 Cb 0.52 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1kz8 h ASP 251 CO 0.02 0.98 0.05 0.58 -1.72 0.00 0.00 179.24 179.15 1kz8 h VAL 252 N 0.72 1.25 -0.66 -1.35 2.07 -0.82 -1.46 116.25 116.00 1kz8 h VAL 252 Ca 0.11 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1kz8 h VAL 252 Cb 0.67 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1kz8 h VAL 252 CO 0.05 0.31 0.34 -0.74 0.02 0.00 0.00 177.57 177.55 1kz8 h HIS 253 N 0.54 0.94 -0.60 1.57 -0.00 -1.05 0.17 115.15 116.72 1kz8 h HIS 253 Ca 0.12 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1kz8 h HIS 253 Cb 0.40 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.49 1kz8 h HIS 253 CO 0.03 0.69 0.37 -0.09 -0.00 0.00 0.00 177.93 178.93 1kz8 h ARG 254 N 0.91 0.81 -0.28 5.26 2.43 -1.34 -1.37 114.38 120.80 1kz8 h ARG 254 Ca 0.23 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1kz8 h ARG 254 Cb 0.09 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1kz8 h ARG 254 CO -0.03 0.57 0.17 1.15 -1.51 0.00 0.00 179.97 180.32 1kz8 h THR 255 N 0.81 1.05 0.04 0.20 2.02 -0.53 0.17 112.91 116.67 1kz8 h THR 255 Ca 0.22 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.30 1kz8 h THR 255 Cb -0.04 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1kz8 h THR 255 CO -0.04 0.06 -0.18 0.25 0.37 0.00 0.00 175.52 175.98 1kz8 h LEU 256 N 0.35 -0.51 -0.03 2.58 5.85 -0.63 0.33 115.31 123.26 1kz8 h LEU 256 Ca 0.11 0.07 -0.26 0.00 0.84 0.00 0.00 57.88 58.64 1kz8 h LEU 256 Cb -0.02 0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.23 1kz8 h LEU 256 CO -0.04 -0.25 -1.08 0.58 -0.34 0.00 0.00 178.44 177.31 1kz8 h VAL 257 N -0.31 1.39 0.00 1.05 2.07 -1.07 -3.37 116.25 116.00 1kz8 h VAL 257 Ca 0.04 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.99 1kz8 h VAL 257 Cb 0.36 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1kz8 h VAL 257 CO -0.14 0.77 -1.77 -1.22 0.02 0.00 0.00 177.57 175.23 1kz8 n TYR 258 N -3.72 0.00 0.00 1.57 4.02 0.59 -4.92 117.16 114.71 1kz8 n TYR 258 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1kz8 n TYR 258 Cb 0.91 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 1kz8 n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1kz8 n GLY 259 N 1.40 -0.41 0.00 2.72 0.00 0.12 -4.77 105.19 104.25 1kz8 n GLY 259 Ca -0.03 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.42 -0.10 2.98 -0.02 0.00 -1.26 -4.50 105.19 101.87 1kz8 n GLY 260 Ca 0.00 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 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 0.08 -0.09 -0.61 2.07 -0.33 -0.81 121.20 121.51 1kz8 s ILE 261 Ca 0.00 -0.64 0.03 0.00 -1.41 0.00 0.00 60.65 58.63 1kz8 s ILE 261 Cb 0.00 -0.24 0.01 0.00 0.13 0.00 0.00 42.46 42.36 1kz8 s ILE 261 CO 0.00 -0.35 -0.18 0.12 -1.91 0.00 0.00 174.94 172.62 1kz8 s PHE 262 N -1.07 2.00 -0.04 3.50 5.36 -0.33 -0.56 117.98 126.84 1kz8 s PHE 262 Ca -0.12 -0.82 0.03 0.00 -0.96 0.00 0.00 56.93 55.06 1kz8 s PHE 262 Cb -0.07 -1.40 0.01 0.00 -0.34 0.00 0.00 43.02 41.22 1kz8 s PHE 262 CO -0.00 -0.37 -0.11 -1.64 -1.46 0.00 0.00 175.22 171.64 1kz8 s MET 263 N 0.59 1.27 -0.41 10.12 -1.94 0.89 -1.00 119.30 128.82 1kz8 s MET 263 Ca -0.15 -0.36 0.05 0.00 -1.71 0.00 0.00 55.69 53.52 1kz8 s MET 263 Cb -0.17 -1.13 0.20 0.00 2.01 0.00 0.00 34.83 35.74 1kz8 s MET 263 CO 0.05 0.09 0.42 0.98 -0.01 0.00 0.00 175.02 176.55 1kz8 n TYR 264 N 3.47 -0.96 -2.11 -0.03 4.19 0.28 -4.44 117.16 117.56 1kz8 n TYR 264 Ca -0.20 -3.26 -0.28 0.00 3.31 0.00 0.00 57.90 57.47 1kz8 n TYR 264 Cb 0.53 0.17 0.15 0.00 0.49 0.00 0.00 39.34 40.68 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 -0.25 1.09 0.63 2.98 0.04 -1.26 -1.29 135.00 136.95 1kz8 s PRO 265 Ca 0.33 -0.54 -0.16 0.00 0.04 0.00 0.00 61.00 60.68 1kz8 s PRO 265 Cb 0.08 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 1kz8 s PRO 265 CO -0.17 -2.04 1.11 0.00 0.04 0.00 0.00 177.00 175.94 1kz8 s ALA 266 N -3.64 2.54 0.00 8.56 0.00 -1.26 -4.58 121.76 123.38 1kz8 s ALA 266 Ca 0.70 0.56 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1kz8 s ALA 266 Cb -0.05 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1kz8 s ALA 266 CO 0.50 -1.14 0.00 0.27 0.00 0.00 0.00 175.76 175.39 1kz8 n ASN 267 N -2.21 3.52 -0.03 0.00 0.23 -0.45 -4.60 115.26 111.72 1kz8 n ASN 267 Ca 0.10 0.00 -0.15 0.00 -0.53 0.00 0.00 54.58 54.00 1kz8 n ASN 267 Cb 0.52 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.10 1kz8 n ASN 267 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1kz8 h LYS 268 N 0.00 0.14 -0.88 -3.83 -0.00 -1.96 -2.72 116.57 107.32 1kz8 h LYS 268 Ca 0.00 -0.17 0.22 0.00 -0.00 0.00 0.00 60.65 60.71 1kz8 h LYS 268 Cb 0.00 0.05 -0.13 0.00 -0.00 0.00 0.00 32.23 32.15 1kz8 h LYS 268 CO 0.00 0.95 0.32 1.57 -0.00 0.00 0.00 179.45 182.29 1kz8 h LYS 269 N -0.61 0.30 -1.55 0.07 2.10 -1.98 -3.40 116.57 111.49 1kz8 h LYS 269 Ca -0.03 -0.02 0.12 0.00 -2.00 0.00 0.00 60.65 58.71 1kz8 h LYS 269 Cb 1.05 -0.07 -0.22 0.00 -0.90 0.00 0.00 32.23 32.09 1kz8 h LYS 269 CO 0.05 0.20 0.08 0.45 -2.00 0.00 0.00 179.45 178.22 1kz8 s SER 270 N -5.13 -0.84 0.00 7.07 0.15 -1.22 -4.97 113.70 108.76 1kz8 s SER 270 Ca -0.12 1.18 0.20 0.00 0.70 0.00 0.00 55.95 57.92 1kz8 s SER 270 Cb 0.25 1.86 1.21 0.00 -1.71 0.00 0.00 66.02 67.64 1kz8 s SER 270 CO 0.77 -0.17 1.69 -0.81 1.20 0.00 0.00 173.24 175.92 1kz8 n PRO 271 N 4.99 0.85 -0.17 5.44 -0.04 -1.03 -0.91 135.00 144.13 1kz8 n PRO 271 Ca -0.12 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.43 1kz8 n PRO 271 Cb 0.52 -1.37 0.18 0.00 -0.04 0.00 0.00 33.50 32.79 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 -0.87 2.29 0.00 0.54 4.76 -1.26 -4.78 118.16 118.84 1kz8 n LYS 272 Ca 0.15 -2.06 0.00 0.00 -2.87 0.00 0.00 58.31 53.53 1kz8 n LYS 272 Cb 0.07 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 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 1.04 -1.14 0.12 0.72 0.00 -0.09 -1.81 105.19 104.04 1kz8 n GLY 273 Ca 0.15 -1.62 -0.17 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.31 0.60 -2.02 1.61 4.81 -1.26 -4.57 118.16 116.01 1kz8 n LYS 274 Ca 0.00 0.14 -0.38 0.00 -0.87 0.00 0.00 58.31 57.21 1kz8 n LYS 274 Cb 0.00 -1.48 0.02 0.00 0.02 0.00 0.00 35.03 33.59 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 -6.44 3.93 -0.03 3.14 1.43 -1.26 -4.76 118.68 114.69 1kz8 s LEU 275 Ca -0.33 2.53 -0.27 0.00 -1.03 0.00 0.00 54.13 55.04 1kz8 s LEU 275 Cb 0.08 -4.26 -0.03 0.00 0.03 0.00 0.00 46.19 42.01 1kz8 s LEU 275 CO 0.55 -1.24 0.85 -0.13 0.23 0.00 0.00 176.35 176.61 1kz8 s ARG 276 N -2.80 4.50 0.11 1.70 1.81 -1.26 -0.99 118.95 122.01 1kz8 s ARG 276 Ca 0.68 1.16 -0.26 0.00 -1.72 0.00 0.00 55.73 55.59 1kz8 s ARG 276 Cb -0.34 -3.46 -0.09 0.00 -0.45 0.00 0.00 34.95 30.61 1kz8 s ARG 276 CO 0.41 0.00 1.66 1.25 -0.68 0.00 0.00 175.30 177.94 1kz8 h LEU 277 N 6.80 -0.55 -0.42 2.53 5.85 -1.30 0.39 115.31 128.61 1kz8 h LEU 277 Ca -0.41 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.24 1kz8 h LEU 277 Cb 1.21 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 1kz8 h LEU 277 CO 0.75 -0.28 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.22 1kz8 h LEU 278 N -0.37 0.98 -2.68 2.25 3.38 -1.80 0.85 115.31 117.91 1kz8 h LEU 278 Ca 0.03 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1kz8 h LEU 278 Cb 0.39 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1kz8 h LEU 278 CO -0.11 1.20 -0.03 0.00 0.09 0.00 0.00 178.44 179.59 1kz8 n TYR 279 N -4.12 0.00 0.05 1.13 0.18 -1.25 -4.52 117.16 108.62 1kz8 n TYR 279 Ca -0.01 -0.52 0.00 0.00 1.88 0.00 0.00 57.90 59.25 1kz8 n TYR 279 Cb 0.49 -0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.38 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 -0.62 0.00 0.16 -3.48 1.02 -0.66 -4.12 120.64 112.95 1kz8 n GLU 280 Ca 0.04 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.04 1kz8 n GLU 280 Cb 0.39 -0.18 -0.08 0.00 -0.02 0.00 0.00 31.44 31.56 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 -0.70 -0.44 -0.45 0.00 -0.26 -1.05 0.15 115.58 112.84 1kz8 h ASN 282 Ca -0.04 0.06 0.06 0.00 -0.56 0.00 0.00 56.30 55.81 1kz8 h ASN 282 Cb 0.48 0.17 -0.05 0.00 -1.06 0.00 0.00 38.32 37.86 1kz8 h ASN 282 CO 0.07 -0.22 0.15 -0.65 -1.06 0.00 0.00 177.43 175.72 1kz8 h PRO 283 N -0.29 0.30 -0.18 0.81 0.11 -1.80 -0.45 132.00 130.51 1kz8 h PRO 283 Ca 0.03 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.00 1kz8 h PRO 283 Cb 0.32 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1kz8 h PRO 283 CO -0.11 0.20 -0.41 0.52 -0.21 0.00 0.00 178.00 177.99 1kz8 h MET 284 N 0.31 0.42 -0.48 1.05 2.86 -1.27 -1.65 114.93 116.18 1kz8 h MET 284 Ca 0.21 -0.21 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1kz8 h MET 284 Cb 0.22 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1kz8 h MET 284 CO -0.23 0.76 -0.02 0.00 1.06 0.00 0.00 176.91 178.48 1kz8 h ALA 285 N 1.21 1.05 0.11 6.32 0.00 -0.30 -0.97 119.26 126.69 1kz8 h ALA 285 Ca 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1kz8 h ALA 285 Cb 0.87 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1kz8 h ALA 285 CO 0.07 0.59 -0.05 -0.92 0.00 0.00 0.00 179.25 178.94 1kz8 h TYR 286 N 0.75 -0.13 -0.50 0.00 3.20 -0.74 -0.76 116.97 118.79 1kz8 h TYR 286 Ca 0.14 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.10 1kz8 h TYR 286 Cb 0.49 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.73 1kz8 h TYR 286 CO 0.03 0.15 0.06 0.28 -1.64 0.00 0.00 178.16 177.04 1kz8 h VAL 287 N -0.42 0.67 -0.20 1.81 2.07 -1.30 -0.58 116.25 118.30 1kz8 h VAL 287 Ca -0.01 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1kz8 h VAL 287 Cb 0.35 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1kz8 h VAL 287 CO 0.02 0.03 0.10 0.24 0.02 0.00 0.00 177.57 177.99 1kz8 h MET 288 N 0.18 0.29 -0.68 1.57 2.86 -1.01 -1.63 114.93 116.50 1kz8 h MET 288 Ca 0.25 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.80 1kz8 h MET 288 Cb 0.36 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1kz8 h MET 288 CO -0.37 0.30 0.23 0.93 1.06 0.00 0.00 176.91 179.06 1kz8 h GLU 289 N 0.20 1.03 0.00 1.72 5.08 -0.95 0.78 114.58 122.43 1kz8 h GLU 289 Ca 0.07 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1kz8 h GLU 289 Cb 0.11 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1kz8 h GLU 289 CO -0.01 0.87 -0.04 0.87 -1.00 0.00 0.00 179.01 179.70 1kz8 h LYS 290 N 1.00 0.00 -0.59 2.33 1.79 -0.80 -1.29 116.57 119.01 1kz8 h LYS 290 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1kz8 h LYS 290 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1kz8 h LYS 290 CO -0.01 0.04 0.00 0.00 -1.08 0.00 0.00 179.45 178.40 1kz8 n ALA 291 N -2.13 2.44 -0.71 3.86 0.00 -0.64 -4.40 120.51 118.93 1kz8 n ALA 291 Ca -0.01 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1kz8 n ALA 291 Cb 0.24 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.40 0.59 0.00 0.00 0.00 -0.49 -0.44 105.19 106.26 1kz8 n GLY 292 Ca 0.20 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.71 3.11 3.35 -0.02 0.00 0.26 -4.54 105.19 104.65 1kz8 n GLY 293 Ca 0.00 -2.16 -0.21 0.00 0.00 0.00 0.00 46.02 43.65 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 2.48 -0.25 0.99 1.43 -0.90 -3.72 118.68 118.71 1kz8 s LEU 294 Ca 0.00 -0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 52.16 1kz8 s LEU 294 Cb 0.00 -0.83 0.14 0.00 0.03 0.00 0.00 46.19 45.53 1kz8 s LEU 294 CO 0.00 -0.06 0.39 0.00 0.23 0.00 0.00 176.35 176.92 1kz8 s ALA 295 N -2.32 -1.16 0.13 4.21 0.00 -1.26 -1.75 121.76 119.61 1kz8 s ALA 295 Ca 0.19 0.91 0.05 0.00 0.00 0.00 0.00 51.96 53.11 1kz8 s ALA 295 Cb -0.04 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 1kz8 s ALA 295 CO 0.08 -1.30 -0.11 -0.08 0.00 0.00 0.00 175.76 174.35 1kz8 s THR 296 N 2.56 1.16 -0.94 0.00 -1.32 -0.26 -1.80 115.64 115.05 1kz8 s THR 296 Ca 0.13 -1.93 0.27 0.00 -1.21 0.00 0.00 61.69 58.95 1kz8 s THR 296 Cb -0.15 -1.71 0.18 0.00 -1.51 0.00 0.00 72.50 69.31 1kz8 s THR 296 CO -0.17 -0.66 1.75 0.35 -2.21 0.00 0.00 174.62 173.69 1kz8 n THR 297 N 0.06 0.11 0.00 5.08 -2.24 -0.44 0.34 114.28 117.19 1kz8 n THR 297 Ca -0.12 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1kz8 n THR 297 Cb 0.59 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 1.46 2.64 0.00 3.38 0.00 -1.26 -4.70 105.19 106.71 1kz8 n GLY 298 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.78 2.14 -3.70 1.61 4.01 -1.26 -4.86 118.16 115.33 1kz8 n LYS 299 Ca 0.00 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.69 1kz8 n LYS 299 Cb 0.00 -0.88 -0.06 0.00 -0.51 0.00 0.00 35.03 33.58 1kz8 n LYS 299 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1kz8 s GLU 300 N -1.64 0.94 0.18 1.97 -1.05 -1.26 -5.14 118.70 112.71 1kz8 s GLU 300 Ca 0.00 -0.61 -0.31 0.00 -0.15 0.00 0.00 54.97 53.90 1kz8 s GLU 300 Cb 0.00 0.41 -0.09 0.00 -0.44 0.00 0.00 34.13 34.01 1kz8 s GLU 300 CO 0.00 -0.34 1.40 0.00 0.95 0.00 0.00 175.26 177.27 1kz8 s ALA 301 N -3.21 3.60 0.22 -0.84 0.00 -1.26 -1.32 121.76 118.95 1kz8 s ALA 301 Ca -0.01 1.19 -0.08 0.00 0.00 0.00 0.00 51.96 53.07 1kz8 s ALA 301 Cb 0.01 -3.53 0.31 0.00 0.00 0.00 0.00 23.12 19.91 1kz8 s ALA 301 CO -0.08 -0.64 1.76 0.28 0.00 0.00 0.00 175.76 177.08 1kz8 h VAL 302 N 3.88 0.79 0.00 0.00 2.07 -1.67 -2.16 116.25 119.17 1kz8 h VAL 302 Ca -0.44 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1kz8 h VAL 302 Cb 1.21 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1kz8 h VAL 302 CO 0.82 0.09 -0.02 -0.07 0.02 0.00 0.00 177.57 178.41 1kz8 h LEU 303 N 0.48 0.00 -1.65 2.57 3.38 -1.92 -2.08 115.31 116.09 1kz8 h LEU 303 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1kz8 h LEU 303 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1kz8 h LEU 303 CO -0.30 0.02 0.00 0.47 0.09 0.00 0.00 178.44 178.72 1kz8 n ASP 304 N -3.22 2.53 -4.75 -0.43 8.00 -0.81 -1.25 116.55 116.62 1kz8 n ASP 304 Ca -0.02 -1.83 -0.41 0.00 0.71 0.00 0.00 54.79 53.24 1kz8 n ASP 304 Cb 0.17 -0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.17 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 -1.84 2.54 -0.41 0.53 1.01 -0.78 -4.96 121.20 117.28 1kz8 s ILE 305 Ca 0.34 0.48 -0.18 0.00 0.00 0.00 0.00 60.65 61.28 1kz8 s ILE 305 Cb 0.20 -3.30 0.02 0.00 0.01 0.00 0.00 42.46 39.39 1kz8 s ILE 305 CO 0.31 0.09 0.49 -0.69 0.00 0.00 0.00 174.94 175.13 1kz8 s VAL 306 N -0.28 5.02 0.38 2.92 1.01 -1.26 -4.27 120.40 123.93 1kz8 s VAL 306 Ca 0.58 -0.16 -0.26 0.00 0.00 0.00 0.00 61.98 62.14 1kz8 s VAL 306 Cb -0.43 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 31.81 1kz8 s VAL 306 CO 0.47 -0.43 1.15 -2.84 0.00 0.00 0.00 175.10 173.45 1kz8 s PRO 307 N 2.31 4.14 -0.00 2.72 0.02 -1.26 -4.95 135.00 137.98 1kz8 s PRO 307 Ca 0.15 1.80 0.01 0.00 0.02 0.00 0.00 61.00 62.98 1kz8 s PRO 307 Cb -0.16 -2.72 -0.02 0.00 0.02 0.00 0.00 34.50 31.62 1kz8 s PRO 307 CO 0.15 -0.23 0.04 0.25 -0.33 0.00 0.00 177.00 176.88 1kz8 n THR 308 N 0.20 0.00 -3.85 0.99 -2.24 -1.26 -4.86 114.28 103.25 1kz8 n THR 308 Ca 0.04 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 1kz8 n THR 308 Cb 0.47 0.75 -0.13 0.00 -2.10 0.00 0.00 70.33 69.31 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 -1.61 -0.05 0.54 3.42 -1.08 -1.26 -5.05 116.67 111.58 1kz8 s ASP 309 Ca 0.00 0.09 0.29 0.00 -0.52 0.00 0.00 52.55 52.42 1kz8 s ASP 309 Cb 0.01 0.12 1.51 0.00 -1.46 0.00 0.00 42.92 43.10 1kz8 s ASP 309 CO 0.05 -0.03 2.08 0.16 0.52 0.00 0.00 175.17 177.95 1kz8 h ILE 310 N 5.03 0.47 -0.43 4.11 3.07 -1.94 -1.89 117.51 125.94 1kz8 h ILE 310 Ca -0.25 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 65.67 1kz8 h ILE 310 Cb 1.21 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 39.09 1kz8 h ILE 310 CO 0.47 0.10 0.00 1.41 -1.05 0.00 0.00 178.15 179.08 1kz8 n HIS 311 N -3.55 1.46 -1.70 0.16 8.25 -1.26 -4.55 115.22 114.03 1kz8 n HIS 311 Ca -0.02 -0.78 -0.39 0.00 -0.26 0.00 0.00 57.72 56.28 1kz8 n HIS 311 Cb 0.23 -0.38 0.04 0.00 1.12 0.00 0.00 29.99 31.00 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 0.15 1.54 -3.73 -0.41 7.27 -0.71 -4.86 117.38 116.63 1kz8 n GLN 312 Ca 0.24 0.57 -0.20 0.00 0.07 0.00 0.00 57.00 57.67 1kz8 n GLN 312 Cb 1.01 -2.43 -0.02 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 -2.70 2.94 -0.19 3.69 0.52 -1.26 -0.90 118.95 121.04 1kz8 s ARG 313 Ca 0.70 -1.13 -0.24 0.00 -0.52 0.00 0.00 55.73 54.55 1kz8 s ARG 313 Cb -0.44 -2.64 0.06 0.00 0.52 0.00 0.00 34.95 32.45 1kz8 s ARG 313 CO 0.51 0.14 0.63 0.00 0.02 0.00 0.00 175.30 176.60 1kz8 s ALA 314 N -2.22 -1.58 0.61 2.13 0.00 -0.16 -4.69 121.76 115.85 1kz8 s ALA 314 Ca 0.41 1.64 -0.17 0.00 0.00 0.00 0.00 51.96 53.84 1kz8 s ALA 314 Cb -0.08 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 1kz8 s ALA 314 CO 0.28 -0.31 1.15 -2.14 0.00 0.00 0.00 175.76 174.73 1kz8 s PRO 315 N -0.04 2.95 -0.12 0.00 0.02 -0.99 -4.13 135.00 132.68 1kz8 s PRO 315 Ca -0.03 1.59 -0.10 0.00 0.02 0.00 0.00 61.00 62.48 1kz8 s PRO 315 Cb -0.04 -1.95 0.03 0.00 0.02 0.00 0.00 34.50 32.56 1kz8 s PRO 315 CO 0.03 -1.17 0.31 -1.50 -0.33 0.00 0.00 177.00 174.34 1kz8 s ILE 316 N -1.97 -0.00 -0.08 2.83 2.07 -0.41 -4.27 121.20 119.37 1kz8 s ILE 316 Ca 0.72 0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.98 1kz8 s ILE 316 Cb -0.24 -0.45 0.02 0.00 0.13 0.00 0.00 42.46 41.92 1kz8 s ILE 316 CO 0.35 0.01 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.67 1kz8 s ILE 317 N 0.31 1.00 0.09 2.00 1.01 0.15 -0.56 121.20 125.20 1kz8 s ILE 317 Ca -0.01 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 1kz8 s ILE 317 Cb -0.03 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.48 1kz8 s ILE 317 CO -0.01 0.34 0.25 -1.48 0.00 0.00 0.00 174.94 174.04 1kz8 s LEU 318 N 1.13 1.12 0.00 2.97 0.05 -0.17 -1.10 118.68 122.69 1kz8 s LEU 318 Ca -0.06 -0.52 0.00 0.00 0.05 0.00 0.00 54.13 53.60 1kz8 s LEU 318 Cb -0.14 1.26 0.00 0.00 -2.05 0.00 0.00 46.19 45.26 1kz8 s LEU 318 CO -0.02 -0.74 0.00 0.61 -0.55 0.00 0.00 176.35 175.65 1kz8 n GLY 319 N -0.02 0.69 3.71 -3.48 0.00 -0.72 -1.19 105.19 104.18 1kz8 n GLY 319 Ca -0.16 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 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 3.54 -0.36 1.61 7.64 0.01 -2.13 113.62 123.93 1kz8 n SER 320 Ca 0.00 1.11 -0.01 0.00 1.01 0.00 0.00 58.87 60.99 1kz8 n SER 320 Cb 0.00 -1.53 0.14 0.00 -1.01 0.00 0.00 64.21 61.81 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 5.37 1.25 -0.58 1.43 0.13 -1.74 -0.31 132.00 137.55 1kz8 h PRO 321 Ca -0.45 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 64.51 1kz8 h PRO 321 Cb 1.23 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 1kz8 h PRO 321 CO 0.84 0.82 -0.02 0.93 -0.23 0.00 0.00 178.00 180.35 1kz8 h GLU 322 N 1.28 1.03 -0.32 0.86 5.08 -1.54 0.58 114.58 121.55 1kz8 h GLU 322 Ca 0.38 -0.33 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 1kz8 h GLU 322 Cb -0.07 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1kz8 h GLU 322 CO -0.10 1.01 -0.27 -0.44 -1.00 0.00 0.00 179.01 178.21 1kz8 h ASP 323 N 0.93 0.79 -0.43 1.42 3.32 -1.48 -1.73 116.42 119.25 1kz8 h ASP 323 Ca 0.16 -0.45 -0.14 0.00 0.02 0.00 0.00 57.03 56.62 1kz8 h ASP 323 Cb 0.56 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1kz8 h ASP 323 CO 0.03 1.08 -0.26 0.58 -1.72 0.00 0.00 179.24 178.95 1kz8 h VAL 324 N 0.51 1.27 -0.83 -1.35 2.07 -1.01 -2.64 116.25 114.27 1kz8 h VAL 324 Ca 0.06 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1kz8 h VAL 324 Cb 0.84 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 1kz8 h VAL 324 CO 0.07 0.48 0.53 0.74 0.02 0.00 0.00 177.57 179.42 1kz8 h THR 325 N 0.77 1.22 -0.54 2.57 2.02 -0.88 -0.32 112.91 117.76 1kz8 h THR 325 Ca 0.09 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1kz8 h THR 325 Cb 0.84 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1kz8 h THR 325 CO 0.07 0.22 0.34 -0.08 0.37 0.00 0.00 175.52 176.44 1kz8 h GLU 326 N 1.14 0.72 -0.57 6.66 4.81 -1.08 -0.17 114.58 126.09 1kz8 h GLU 326 Ca 0.30 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1kz8 h GLU 326 Cb -0.10 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1kz8 h GLU 326 CO -0.06 0.50 0.05 1.25 -0.73 0.00 0.00 179.01 180.02 1kz8 h LEU 327 N 0.73 0.94 -0.95 1.64 5.85 -1.09 -2.36 115.31 120.07 1kz8 h LEU 327 Ca 0.19 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1kz8 h LEU 327 Cb -0.05 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.68 1kz8 h LEU 327 CO -0.04 0.99 0.62 -0.07 -0.34 0.00 0.00 178.44 179.60 1kz8 h LEU 328 N 0.86 1.02 -0.89 2.25 3.38 -0.68 -1.09 115.31 120.16 1kz8 h LEU 328 Ca 0.17 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1kz8 h LEU 328 Cb 0.48 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1kz8 h LEU 328 CO 0.02 0.70 0.30 -0.33 0.09 0.00 0.00 178.44 179.21 1kz8 h GLU 329 N 1.19 1.11 -0.36 1.13 5.08 -0.76 0.31 114.58 122.28 1kz8 h GLU 329 Ca 0.38 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1kz8 h GLU 329 Cb 0.02 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1kz8 h GLU 329 CO -0.13 0.90 0.09 0.82 -1.00 0.00 0.00 179.01 179.69 1kz8 h ILE 330 N 1.08 1.22 -0.55 3.13 2.04 -0.86 0.29 117.51 123.86 1kz8 h ILE 330 Ca 0.25 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.38 1kz8 h ILE 330 Cb 0.20 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1kz8 h ILE 330 CO -0.02 0.25 0.36 1.88 0.00 0.00 0.00 178.15 180.62 1kz8 h TYR 331 N 0.43 0.68 -0.46 1.37 0.05 -0.68 -1.24 116.97 117.11 1kz8 h TYR 331 Ca 0.11 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 1kz8 h TYR 331 Cb 0.29 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 1kz8 h TYR 331 CO 0.01 0.42 0.26 0.37 -1.05 0.00 0.00 178.16 178.17 1kz8 h GLN 332 N 0.73 0.64 -0.38 4.88 5.75 -0.59 -1.23 115.11 124.92 1kz8 h GLN 332 Ca 0.20 -0.07 0.08 0.00 -0.15 0.00 0.00 58.65 58.71 1kz8 h GLN 332 Cb -0.07 -0.13 -0.07 0.00 1.07 0.00 0.00 27.48 28.28 1kz8 h GLN 332 CO -0.05 0.51 -0.10 -0.22 -2.65 0.00 0.00 178.83 176.31 1kz8 h LYS 333 N 0.61 -0.01 0.00 1.69 3.64 0.08 -1.10 116.57 121.48 1kz8 h LYS 333 Ca 0.16 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1kz8 h LYS 333 Cb 0.05 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1kz8 h LYS 333 CO -0.03 -0.01 -0.08 0.45 -2.27 0.00 0.00 179.45 177.52 1kz8 h HIS 334 N -0.01 0.00 -0.00 1.91 3.86 -0.77 -3.51 115.15 116.63 1kz8 h HIS 334 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1kz8 h HIS 334 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1kz8 h HIS 334 CO -0.35 0.08 0.00 0.00 0.86 0.00 0.00 177.93 178.52