#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkn n VAL 84 N 0.00 0.00 -0.47 1.61 3.14 -1.26 -4.86 118.33 116.49 1zkn n VAL 84 Ca 0.00 -0.94 -0.41 0.00 -2.96 0.00 0.00 64.34 60.03 1zkn n VAL 84 Cb 0.00 -0.79 -0.11 0.00 -1.06 0.00 0.00 33.84 31.88 1zkn n VAL 84 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1zkn n LYS 85 N -1.64 0.00 -0.56 1.45 4.81 -1.26 -4.46 118.16 116.50 1zkn n LYS 85 Ca 0.08 -0.96 0.00 0.00 -0.87 0.00 0.00 58.31 56.57 1zkn n LYS 85 Cb 0.29 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 32.89 1zkn n LYS 85 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1zkn n THR 86 N 6.82 0.00 0.00 3.15 -2.24 -1.26 -5.10 114.28 115.65 1zkn n THR 86 Ca 0.43 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 62.16 1zkn n THR 86 Cb 0.39 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.58 1zkn n THR 86 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1zkn h GLU 87 N 0.00 -0.12 -1.59 -0.78 4.81 -2.01 -3.17 114.58 111.72 1zkn h GLU 87 Ca 0.00 0.01 0.48 0.00 -0.13 0.00 0.00 59.36 59.71 1zkn h GLU 87 Cb 0.00 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.32 1zkn h GLU 87 CO 0.00 0.13 1.12 -0.56 -0.73 0.00 0.00 179.01 178.97 1zkn h GLN 88 N -1.01 0.03 0.05 1.92 -0.00 -1.99 -1.39 115.11 112.72 1zkn h GLN 88 Ca -0.01 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1zkn h GLN 88 Cb 0.30 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 27.77 1zkn h GLN 88 CO 0.02 0.02 -0.02 1.49 -0.00 0.00 0.00 178.83 180.34 1zkn h GLU 89 N 0.03 -0.06 -0.99 0.06 4.81 -1.78 -3.23 114.58 113.42 1zkn h GLU 89 Ca 0.81 0.00 0.26 0.00 -0.13 0.00 0.00 59.36 60.31 1zkn h GLU 89 Cb 3.05 0.01 -0.18 0.00 0.63 0.00 0.00 28.75 32.26 1zkn h GLU 89 CO -0.13 -0.04 0.00 -0.44 -0.73 0.00 0.00 179.01 177.68 1zkn h ASP 90 N -0.78 -0.52 -0.71 1.04 3.45 -1.25 0.55 116.42 118.20 1zkn h ASP 90 Ca -0.01 0.28 -0.01 0.00 0.43 0.00 0.00 57.03 57.72 1zkn h ASP 90 Cb 0.05 0.50 -0.03 0.00 -0.56 0.00 0.00 39.33 39.28 1zkn h ASP 90 CO 0.01 -0.35 0.40 0.58 -1.57 0.00 0.00 179.24 178.31 1zkn h VAL 91 N 0.01 1.22 0.23 -1.35 2.07 -1.52 0.19 116.25 117.10 1zkn h VAL 91 Ca 0.59 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1zkn h VAL 91 Cb 1.19 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1zkn h VAL 91 CO -0.93 0.23 -0.11 0.25 0.02 0.00 0.00 177.57 177.04 1zkn h LEU 92 N 0.98 -0.26 -1.65 2.57 6.46 -0.05 -2.44 115.31 120.92 1zkn h LEU 92 Ca 0.25 -0.24 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1zkn h LEU 92 Cb 0.02 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 1zkn h LEU 92 CO -0.04 0.14 0.29 0.00 -0.62 0.00 0.00 178.44 178.20 1zkn h ALA 93 N -0.07 1.84 -0.40 1.25 0.00 -0.74 0.37 119.26 121.50 1zkn h ALA 93 Ca -0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1zkn h ALA 93 Cb 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1zkn h ALA 93 CO 0.05 0.11 -0.16 -0.22 0.00 0.00 0.00 179.25 179.03 1zkn h LYS 94 N 0.45 0.74 -0.15 0.00 1.63 -0.57 -2.96 116.57 115.73 1zkn h LYS 94 Ca 0.18 -0.27 -0.21 0.00 -0.85 0.00 0.00 60.65 59.50 1zkn h LYS 94 Cb 0.14 -0.05 0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1zkn h LYS 94 CO -0.04 0.86 -0.75 0.93 -3.45 0.00 0.00 179.45 177.00 1zkn h GLU 95 N 0.66 0.71 0.00 1.90 4.39 -0.62 -2.94 114.58 118.69 1zkn h GLU 95 Ca 0.10 -0.57 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1zkn h GLU 95 Cb 0.64 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1zkn h GLU 95 CO 0.05 1.18 0.00 1.28 -1.16 0.00 0.00 179.01 180.36 1zkn n LEU 96 N -3.92 0.00 0.22 1.33 4.77 -0.04 -1.68 117.00 117.68 1zkn n LEU 96 Ca -0.06 0.49 0.07 0.00 -0.03 0.00 0.00 56.01 56.47 1zkn n LEU 96 Cb 0.73 -0.49 0.49 0.00 -2.33 0.00 0.00 43.42 41.82 1zkn n LEU 96 CO 0.52 -0.38 0.82 -0.33 -1.33 0.00 0.00 177.39 176.69 1zkn h GLU 97 N 0.00 0.00 -0.10 3.23 5.08 -1.37 -2.31 114.58 119.11 1zkn h GLU 97 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zkn h GLU 97 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1zkn h GLU 97 CO 0.00 0.26 0.00 -0.25 -1.00 0.00 0.00 179.01 178.02 1zkn n ASP 98 N -3.86 1.00 -0.11 1.42 8.00 -0.68 -4.39 116.55 117.93 1zkn n ASP 98 Ca -0.02 -1.59 0.26 0.00 0.71 0.00 0.00 54.79 54.16 1zkn n ASP 98 Cb 0.35 -0.06 0.61 0.00 -0.02 0.00 0.00 41.12 42.00 1zkn n ASP 98 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1zkn h VAL 99 N 1.33 0.19 -0.60 2.53 3.04 -1.58 0.63 116.25 121.79 1zkn h VAL 99 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1zkn h VAL 99 Cb 0.29 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 29.88 1zkn h VAL 99 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.15 1zkn n ASN 100 N -3.54 3.69 -4.43 3.17 3.02 -1.26 -4.81 115.26 111.11 1zkn n ASN 100 Ca 0.17 -1.99 -0.31 0.00 -0.03 0.00 0.00 54.58 52.42 1zkn n ASN 100 Cb 1.14 -0.39 -0.13 0.00 -0.61 0.00 0.00 39.78 39.78 1zkn n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zkn s LYS 101 N -1.21 2.11 0.12 3.52 1.02 0.22 -4.89 119.74 120.64 1zkn s LYS 101 Ca 0.45 -0.94 -0.31 0.00 0.02 0.00 0.00 55.97 55.18 1zkn s LYS 101 Cb 0.24 -2.17 -0.08 0.00 -0.52 0.00 0.00 37.83 35.30 1zkn s LYS 101 CO 0.32 0.55 1.42 -0.46 -0.92 0.00 0.00 175.35 176.27 1zkn s TRP 102 N -0.83 3.20 0.00 3.18 -0.11 -1.26 -3.29 118.94 119.82 1zkn s TRP 102 Ca 0.13 0.89 0.00 0.00 1.22 0.00 0.00 56.10 58.34 1zkn s TRP 102 Cb -0.10 -3.72 0.00 0.00 -1.50 0.00 0.00 33.47 28.14 1zkn s TRP 102 CO 0.03 -2.56 0.00 0.41 -4.62 0.00 0.00 176.95 170.21 1zkn n GLY 103 N 3.54 1.55 3.76 5.86 0.00 -1.26 -4.97 105.19 113.67 1zkn n GLY 103 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1zkn n GLY 103 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zkn s LEU 104 N 0.00 4.35 -1.25 0.99 2.96 -1.21 -4.85 118.68 119.67 1zkn s LEU 104 Ca 0.00 2.93 -0.13 0.00 -0.22 0.00 0.00 54.13 56.71 1zkn s LEU 104 Cb 0.00 -3.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 1zkn s LEU 104 CO 0.00 -0.86 2.32 1.41 -1.32 0.00 0.00 176.35 177.90 1zkn n HIS 105 N 1.70 2.51 0.02 5.38 8.25 -1.26 -4.69 115.22 127.14 1zkn n HIS 105 Ca 0.06 -2.57 0.09 0.00 -0.26 0.00 0.00 57.72 55.04 1zkn n HIS 105 Cb 0.38 -2.20 0.52 0.00 1.12 0.00 0.00 29.99 29.81 1zkn n HIS 105 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1zkn h VAL 106 N 3.76 0.98 -0.26 1.59 3.04 -1.98 -1.41 116.25 121.97 1zkn h VAL 106 Ca 0.60 -0.12 -0.15 0.00 -1.01 0.00 0.00 66.70 66.02 1zkn h VAL 106 Cb 0.47 0.60 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 1zkn h VAL 106 CO 1.80 0.06 -0.46 -0.26 -1.01 0.00 0.00 177.57 177.71 1zkn h PHE 107 N 0.35 0.82 -0.30 3.17 0.04 -1.97 -0.62 116.94 118.43 1zkn h PHE 107 Ca 0.17 -0.26 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 1zkn h PHE 107 Cb 0.25 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 1zkn h PHE 107 CO -0.00 1.01 0.07 -0.09 -0.60 0.00 0.00 178.31 178.70 1zkn h ARG 108 N 0.54 0.48 -0.88 1.51 1.12 -1.69 -2.34 114.38 113.12 1zkn h ARG 108 Ca 0.03 -0.12 -0.00 0.00 -1.11 0.00 0.00 59.98 58.78 1zkn h ARG 108 Cb 1.00 -0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 30.86 1zkn h ARG 108 CO 0.09 0.56 0.55 0.82 -3.11 0.00 0.00 179.97 178.88 1zkn h ILE 109 N 0.32 1.24 -0.29 1.20 2.04 -1.16 -0.25 117.51 120.62 1zkn h ILE 109 Ca 0.09 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.47 1zkn h ILE 109 Cb 0.30 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 1zkn h ILE 109 CO 0.00 0.25 0.15 0.00 0.00 0.00 0.00 178.15 178.55 1zkn h ALA 110 N 1.39 0.35 0.27 1.87 0.00 -0.83 0.12 119.26 122.43 1zkn h ALA 110 Ca 0.32 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1zkn h ALA 110 Cb -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zkn h ALA 110 CO -0.06 -0.23 -0.13 0.93 0.00 0.00 0.00 179.25 179.76 1zkn h GLU 111 N 0.31 -0.35 -0.31 0.00 5.08 -0.91 0.19 114.58 118.60 1zkn h GLU 111 Ca 0.12 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1zkn h GLU 111 Cb 0.03 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1zkn h GLU 111 CO -0.08 -0.11 0.19 -0.07 -1.00 0.00 0.00 179.01 177.95 1zkn h LEU 112 N -0.54 0.36 -1.10 1.33 3.38 -0.89 -2.20 115.31 115.64 1zkn h LEU 112 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1zkn h LEU 112 Cb 0.40 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zkn h LEU 112 CO 0.06 0.27 0.00 -1.54 0.09 0.00 0.00 178.44 177.32 1zkn n SER 113 N -4.48 1.62 -2.69 -0.43 3.41 0.41 -4.91 113.62 106.54 1zkn n SER 113 Ca 0.02 -1.90 -0.14 0.00 -0.26 0.00 0.00 58.87 56.58 1zkn n SER 113 Cb 0.07 -0.17 0.06 0.00 -0.26 0.00 0.00 64.21 63.91 1zkn n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zkn n GLY 114 N 1.03 -0.11 3.35 5.00 0.00 -0.83 -3.28 105.19 110.35 1zkn n GLY 114 Ca 0.12 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1zkn n GLY 114 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zkn n ASN 115 N -2.13 -3.91 -2.56 1.61 5.15 0.65 -4.95 115.26 109.12 1zkn n ASN 115 Ca -0.11 -0.54 -0.12 0.00 -0.60 0.00 0.00 54.58 53.21 1zkn n ASN 115 Cb 0.58 -4.77 0.03 0.00 -0.53 0.00 0.00 39.78 35.09 1zkn n ASN 115 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1zkn n ARG 116 N -4.28 2.25 -0.17 1.20 5.12 -1.20 -4.90 116.66 114.68 1zkn n ARG 116 Ca -0.14 -3.74 -0.06 0.00 -1.93 0.00 0.00 57.85 51.98 1zkn n ARG 116 Cb 0.61 -1.76 0.12 0.00 -1.16 0.00 0.00 32.46 30.27 1zkn n ARG 116 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1zkn h PRO 117 N 2.62 0.93 -0.45 5.56 0.13 -1.83 -2.12 132.00 136.83 1zkn h PRO 117 Ca 0.05 -0.24 -0.05 0.00 -0.87 0.00 0.00 66.00 64.89 1zkn h PRO 117 Cb 1.25 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1zkn h PRO 117 CO 0.50 0.88 0.07 1.25 -0.23 0.00 0.00 178.00 180.47 1zkn h LEU 118 N 0.87 0.72 -0.12 1.56 5.85 -1.91 -0.44 115.31 121.84 1zkn h LEU 118 Ca 0.17 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1zkn h LEU 118 Cb 0.42 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1zkn h LEU 118 CO 0.01 0.80 0.03 0.74 -0.34 0.00 0.00 178.44 179.69 1zkn h THR 119 N 0.62 1.20 -0.22 1.05 2.02 -1.81 -1.22 112.91 114.55 1zkn h THR 119 Ca 0.14 -0.62 -0.14 0.00 0.77 0.00 0.00 66.41 66.56 1zkn h THR 119 Cb 0.39 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1zkn h THR 119 CO 0.01 0.18 -0.40 -0.37 0.37 0.00 0.00 175.52 175.31 1zkn h VAL 120 N -0.01 1.32 -0.53 3.16 -1.51 -1.38 -2.11 116.25 115.18 1zkn h VAL 120 Ca 0.04 -1.62 -0.09 0.00 -1.23 0.00 0.00 66.70 63.80 1zkn h VAL 120 Cb 0.26 1.80 -0.02 0.00 -2.13 0.00 0.00 31.29 31.20 1zkn h VAL 120 CO 0.00 0.51 -0.01 0.40 -1.23 0.00 0.00 177.57 177.24 1zkn h ILE 121 N 0.37 1.26 -0.32 7.19 2.04 -1.12 -0.92 117.51 126.01 1zkn h ILE 121 Ca 0.01 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 1zkn h ILE 121 Cb 1.00 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1zkn h ILE 121 CO 0.09 0.40 0.10 0.24 0.00 0.00 0.00 178.15 178.98 1zkn h MET 122 N 0.82 0.50 -0.27 2.37 2.86 -1.27 -1.48 114.93 118.47 1zkn h MET 122 Ca 0.15 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1zkn h MET 122 Cb 0.55 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 1zkn h MET 122 CO 0.03 0.54 0.15 1.25 1.06 0.00 0.00 176.91 179.95 1zkn h HIS 123 N 0.36 0.28 -0.29 -0.22 -0.00 -1.27 0.76 115.15 114.78 1zkn h HIS 123 Ca 0.10 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.50 1zkn h HIS 123 Cb 0.26 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.55 1zkn h HIS 123 CO 0.01 0.17 0.14 1.15 -0.00 0.00 0.00 177.93 179.39 1zkn h THR 124 N 0.31 0.99 -0.37 6.26 2.02 -1.05 -1.20 112.91 119.87 1zkn h THR 124 Ca 0.11 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 1zkn h THR 124 Cb 0.01 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1zkn h THR 124 CO -0.06 0.05 0.02 0.40 0.37 0.00 0.00 175.52 176.30 1zkn h ILE 125 N 0.30 1.20 -0.40 3.11 2.04 -0.98 0.21 117.51 122.98 1zkn h ILE 125 Ca 0.12 -0.79 -0.10 0.00 1.00 0.00 0.00 64.86 65.09 1zkn h ILE 125 Cb 0.04 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1zkn h ILE 125 CO -0.08 0.27 -0.16 -0.26 0.00 0.00 0.00 178.15 177.92 1zkn h PHE 126 N 0.55 0.83 -0.05 1.37 -1.00 -0.14 -0.11 116.94 118.40 1zkn h PHE 126 Ca 0.12 -0.17 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 1zkn h PHE 126 Cb 0.33 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1zkn h PHE 126 CO 0.01 0.86 -0.20 1.96 -1.61 0.00 0.00 178.31 179.33 1zkn h GLN 127 N 0.67 0.22 -0.87 1.51 4.20 -0.79 0.16 115.11 120.21 1zkn h GLN 127 Ca 0.11 -0.17 0.20 0.00 0.06 0.00 0.00 58.65 58.84 1zkn h GLN 127 Cb 0.64 0.03 -0.11 0.00 0.30 0.00 0.00 27.48 28.34 1zkn h GLN 127 CO 0.05 0.81 0.40 1.49 -0.67 0.00 0.00 178.83 180.90 1zkn h GLU 128 N -0.32 0.45 -0.13 1.46 4.57 -0.40 0.28 114.58 120.49 1zkn h GLU 128 Ca -0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1zkn h GLU 128 Cb 0.84 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 1zkn h GLU 128 CO 0.04 0.30 0.00 0.54 -1.18 0.00 0.00 179.01 178.71 1zkn n ARG 129 N -5.00 1.95 -2.91 1.92 1.74 -0.07 -4.94 116.66 109.35 1zkn n ARG 129 Ca 0.20 -1.40 -0.22 0.00 -0.77 0.00 0.00 57.85 55.66 1zkn n ARG 129 Cb 0.58 -1.45 0.03 0.00 -1.02 0.00 0.00 32.46 30.59 1zkn n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zkn n ASP 130 N 0.65 -6.04 0.15 0.55 2.03 0.98 -4.90 116.55 109.97 1zkn n ASP 130 Ca 0.17 -0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.25 1zkn n ASP 130 Cb 0.43 -4.91 0.20 0.00 -0.72 0.00 0.00 41.12 36.13 1zkn n ASP 130 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1zkn h LEU 131 N -1.11 0.00 -0.20 -2.67 3.38 -0.96 -2.44 115.31 111.31 1zkn h LEU 131 Ca -0.52 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 1zkn h LEU 131 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1zkn h LEU 131 CO 0.57 0.57 0.07 -0.07 0.09 0.00 0.00 178.44 179.67 1zkn h LEU 132 N 0.00 0.29 0.55 1.67 4.07 -1.88 -1.97 115.31 118.04 1zkn h LEU 132 Ca -0.01 -0.20 -0.03 0.00 0.08 0.00 0.00 57.88 57.73 1zkn h LEU 132 Cb 1.05 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.72 1zkn h LEU 132 CO 0.07 0.41 -0.27 0.50 -1.08 0.00 0.00 178.44 178.08 1zkn h LYS 133 N 0.16 -0.72 -0.91 1.13 3.64 -1.87 0.25 116.57 118.25 1zkn h LYS 133 Ca 0.07 0.05 0.23 0.00 -1.27 0.00 0.00 60.65 59.73 1zkn h LYS 133 Cb 0.22 0.16 -0.13 0.00 -0.41 0.00 0.00 32.23 32.08 1zkn h LYS 133 CO -0.00 -0.41 0.41 1.15 -2.27 0.00 0.00 179.45 178.32 1zkn h THR 134 N -1.04 0.45 -0.44 1.00 2.02 -1.47 -1.34 112.91 112.09 1zkn h THR 134 Ca -0.08 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1zkn h THR 134 Cb 0.64 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1zkn h THR 134 CO 0.12 0.07 0.00 0.49 0.37 0.00 0.00 175.52 176.58 1zkn n PHE 135 N -5.05 0.74 -3.68 3.16 3.72 -0.74 -4.99 117.46 110.61 1zkn n PHE 135 Ca 0.23 -0.56 -0.31 0.00 -0.05 0.00 0.00 57.45 56.76 1zkn n PHE 135 Cb 0.69 -0.09 0.04 0.00 -0.94 0.00 0.00 39.48 39.19 1zkn n PHE 135 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1zkn n LYS 136 N 0.65 -1.44 -3.39 -1.08 5.02 0.25 -4.61 118.16 113.56 1zkn n LYS 136 Ca 0.17 0.47 -0.43 0.00 -2.02 0.00 0.00 58.31 56.50 1zkn n LYS 136 Cb 0.58 -4.22 -0.09 0.00 -0.02 0.00 0.00 35.03 31.27 1zkn n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zkn s ILE 137 N -3.49 5.18 0.30 -0.18 1.01 0.63 -4.61 121.20 120.04 1zkn s ILE 137 Ca 0.44 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 60.23 1zkn s ILE 137 Cb -0.15 -4.00 -0.12 0.00 0.01 0.00 0.00 42.46 38.20 1zkn s ILE 137 CO 0.86 -0.39 1.55 -0.81 0.00 0.00 0.00 174.94 176.15 1zkn n PRO 138 N 5.37 2.60 -0.21 2.79 -0.04 -1.26 -4.82 135.00 139.43 1zkn n PRO 138 Ca -0.10 0.92 0.01 0.00 -0.04 0.00 0.00 63.50 64.29 1zkn n PRO 138 Cb 0.47 -2.68 0.11 0.00 -0.04 0.00 0.00 33.50 31.36 1zkn n PRO 138 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1zkn h VAL 139 N 3.24 0.72 -0.63 0.52 3.04 -1.96 -1.66 116.25 119.52 1zkn h VAL 139 Ca -0.47 -0.13 -0.02 0.00 -1.01 0.00 0.00 66.70 65.07 1zkn h VAL 139 Cb 1.23 0.32 -0.03 0.00 -2.01 0.00 0.00 31.29 30.81 1zkn h VAL 139 CO 0.77 0.07 0.30 -2.24 -1.01 0.00 0.00 177.57 175.46 1zkn h ASP 140 N 0.36 0.80 -0.51 3.17 -0.00 -1.97 -0.55 116.42 117.72 1zkn h ASP 140 Ca 0.32 -0.08 -0.11 0.00 -0.00 0.00 0.00 57.03 57.15 1zkn h ASP 140 Cb 0.43 -0.21 -0.02 0.00 -0.00 0.00 0.00 39.33 39.53 1zkn h ASP 140 CO -0.34 0.68 -0.12 0.74 -0.00 0.00 0.00 179.24 180.20 1zkn h THR 141 N 0.89 1.27 -0.15 1.15 2.02 -1.56 -1.25 112.91 115.28 1zkn h THR 141 Ca 0.22 -1.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.11 1zkn h THR 141 Cb 0.09 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1zkn h THR 141 CO -0.03 0.45 0.01 0.25 0.37 0.00 0.00 175.52 176.57 1zkn h LEU 142 N 0.89 0.25 -0.67 2.58 5.85 -0.68 -0.44 115.31 123.09 1zkn h LEU 142 Ca 0.14 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1zkn h LEU 142 Cb 0.68 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1zkn h LEU 142 CO 0.05 0.48 0.22 0.40 -0.34 0.00 0.00 178.44 179.25 1zkn h ILE 143 N 0.02 1.25 -0.21 4.05 2.04 -1.09 -0.20 117.51 123.36 1zkn h ILE 143 Ca 0.04 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1zkn h ILE 143 Cb 0.34 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1zkn h ILE 143 CO 0.01 0.33 0.09 0.74 0.00 0.00 0.00 178.15 179.32 1zkn h THR 144 N 0.98 1.16 -0.31 -0.27 2.02 -1.14 -0.81 112.91 114.53 1zkn h THR 144 Ca 0.22 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1zkn h THR 144 Cb 0.29 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1zkn h THR 144 CO -0.01 0.16 0.16 0.22 0.37 0.00 0.00 175.52 176.42 1zkn h TYR 145 N 0.20 0.45 -0.36 3.16 3.20 -0.90 -1.89 116.97 120.82 1zkn h TYR 145 Ca 0.07 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1zkn h TYR 145 Cb 0.17 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 1zkn h TYR 145 CO -0.01 0.39 0.14 -0.07 -1.64 0.00 0.00 178.16 176.97 1zkn h LEU 146 N 0.38 0.17 -0.88 2.82 3.38 -0.86 0.18 115.31 120.50 1zkn h LEU 146 Ca 0.11 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1zkn h LEU 146 Cb 0.11 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1zkn h LEU 146 CO -0.01 0.13 0.29 0.24 0.09 0.00 0.00 178.44 179.17 1zkn h MET 147 N 0.30 1.11 0.10 1.13 2.86 -1.08 0.47 114.93 119.81 1zkn h MET 147 Ca 0.16 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1zkn h MET 147 Cb 0.12 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1zkn h MET 147 CO -0.15 0.91 -0.05 1.15 1.06 0.00 0.00 176.91 179.83 1zkn h THR 148 N 1.08 0.97 -0.19 2.22 2.02 -0.75 0.24 112.91 118.50 1zkn h THR 148 Ca 0.25 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 67.23 1zkn h THR 148 Cb 0.22 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1zkn h THR 148 CO -0.02 0.05 0.03 0.25 0.37 0.00 0.00 175.52 176.21 1zkn h LEU 149 N -0.23 -0.00 -1.33 2.58 5.85 -0.39 -1.56 115.31 120.23 1zkn h LEU 149 Ca -0.01 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1zkn h LEU 149 Cb 0.19 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1zkn h LEU 149 CO 0.02 0.03 0.45 -0.08 -0.34 0.00 0.00 178.44 178.52 1zkn h GLU 150 N 0.11 0.90 0.00 1.25 4.81 -0.73 -0.75 114.58 120.15 1zkn h GLU 150 Ca 0.09 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1zkn h GLU 150 Cb 0.09 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 1zkn h GLU 150 CO -0.12 0.59 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.24 1zkn h ASP 151 N 0.92 0.00 -0.25 1.04 3.45 0.45 -2.19 116.42 119.84 1zkn h ASP 151 Ca 0.25 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.71 1zkn h ASP 151 Cb -0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 1zkn h ASP 151 CO -0.05 0.08 0.00 1.41 -1.57 0.00 0.00 179.24 179.10 1zkn n HIS 152 N -3.74 0.33 -3.58 4.55 8.25 -0.29 -4.76 115.22 115.98 1zkn n HIS 152 Ca -0.02 -0.16 -0.37 0.00 -0.26 0.00 0.00 57.72 56.90 1zkn n HIS 152 Cb 0.18 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.23 1zkn n HIS 152 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1zkn s TYR 153 N -1.67 3.67 -0.19 4.41 1.51 -0.82 -0.89 117.35 123.36 1zkn s TYR 153 Ca 0.30 0.86 -0.28 0.00 -1.01 0.00 0.00 57.07 56.95 1zkn s TYR 153 Cb 0.16 -2.20 -0.00 0.00 -0.11 0.00 0.00 41.96 39.82 1zkn s TYR 153 CO 0.24 0.63 0.98 -1.01 -1.11 0.00 0.00 175.55 175.27 1zkn s HIS 154 N -1.16 3.39 0.34 2.71 3.76 -1.26 -4.82 115.29 118.24 1zkn s HIS 154 Ca 0.25 1.42 0.23 0.00 -0.15 0.00 0.00 55.06 56.81 1zkn s HIS 154 Cb -0.15 -3.19 1.13 0.00 1.11 0.00 0.00 32.58 31.48 1zkn s HIS 154 CO 0.13 -0.38 1.95 0.00 -0.85 0.00 0.00 174.74 175.60 1zkn h ALA 155 N 7.38 1.25 -0.03 -1.40 0.00 -1.93 -2.65 119.26 121.88 1zkn h ALA 155 Ca -0.24 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zkn h ALA 155 Cb 1.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1zkn h ALA 155 CO 0.92 0.26 0.00 -0.40 0.00 0.00 0.00 179.25 180.03 1zkn n ASP 156 N -3.71 0.62 -4.57 0.00 5.75 -1.26 -4.75 116.55 108.62 1zkn n ASP 156 Ca -0.01 -1.34 -0.39 0.00 -0.01 0.00 0.00 54.79 53.04 1zkn n ASP 156 Cb 0.33 -0.02 -0.11 0.00 -1.03 0.00 0.00 41.12 40.29 1zkn n ASP 156 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1zkn s VAL 157 N -1.96 5.30 0.17 2.12 1.01 -1.00 -5.00 120.40 121.04 1zkn s VAL 157 Ca 0.38 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 62.29 1zkn s VAL 157 Cb 0.19 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 33.04 1zkn s VAL 157 CO 0.30 0.18 1.74 0.00 0.00 0.00 0.00 175.10 177.32 1zkn h ALA 158 N 8.40 0.47 0.00 5.51 0.00 -1.85 -3.39 119.26 128.40 1zkn h ALA 158 Ca -0.34 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 1zkn h ALA 158 Cb 1.18 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1zkn h ALA 158 CO 0.57 -0.28 -1.35 0.98 0.00 0.00 0.00 179.25 179.17 1zkn n TYR 159 N -5.05 0.00 -1.52 0.00 9.36 -1.25 -4.77 117.16 113.93 1zkn n TYR 159 Ca 0.03 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.85 1zkn n TYR 159 Cb 0.17 -0.57 -0.01 0.00 -0.63 0.00 0.00 39.34 38.30 1zkn n TYR 159 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1zkn n HIS 160 N -4.22 3.00 -3.77 2.98 8.25 -1.26 -4.32 115.22 115.88 1zkn n HIS 160 Ca -0.24 -2.95 0.00 0.00 -0.26 0.00 0.00 57.72 54.28 1zkn n HIS 160 Cb 0.57 -2.48 0.00 0.00 1.12 0.00 0.00 29.99 29.20 1zkn n HIS 160 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1zkn n ASN 161 N 5.17 1.60 0.26 0.41 0.23 -1.26 -4.56 115.26 117.11 1zkn n ASN 161 Ca 0.62 -0.77 0.11 0.00 -0.53 0.00 0.00 54.58 54.01 1zkn n ASN 161 Cb 0.32 0.00 0.71 0.00 -2.08 0.00 0.00 39.78 38.73 1zkn n ASN 161 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1zkn h ASN 162 N 0.00 0.00 -0.17 0.53 -1.07 -1.87 -2.37 115.58 110.63 1zkn h ASN 162 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.27 1zkn h ASN 162 Cb 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1zkn h ASN 162 CO 0.00 0.12 -0.28 0.40 0.07 0.00 0.00 177.43 177.73 1zkn h ILE 163 N 0.00 1.35 -0.79 6.14 2.04 -1.96 -0.96 117.51 123.33 1zkn h ILE 163 Ca -0.00 -1.51 0.01 0.00 1.00 0.00 0.00 64.86 64.36 1zkn h ILE 163 Cb 0.28 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1zkn h ILE 163 CO 0.02 0.46 0.52 -0.74 0.00 0.00 0.00 178.15 178.40 1zkn h HIS 164 N 0.14 0.98 -0.57 1.37 2.76 -1.67 -0.84 115.15 117.33 1zkn h HIS 164 Ca 0.01 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1zkn h HIS 164 Cb 0.86 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 1zkn h HIS 164 CO 0.09 0.61 0.29 0.00 -1.30 0.00 0.00 177.93 177.61 1zkn h ALA 165 N 1.30 0.73 -0.67 5.26 0.00 -1.29 0.24 119.26 124.83 1zkn h ALA 165 Ca 0.29 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1zkn h ALA 165 Cb -0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1zkn h ALA 165 CO -0.07 0.28 0.22 0.00 0.00 0.00 0.00 179.25 179.69 1zkn h ALA 166 N 1.12 1.13 -0.08 0.00 0.00 -0.74 -1.01 119.26 119.67 1zkn h ALA 166 Ca 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zkn h ALA 166 Cb 0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zkn h ALA 166 CO -0.03 0.61 0.01 0.22 0.00 0.00 0.00 179.25 180.06 1zkn h ASP 167 N 0.99 0.13 -0.65 0.00 3.58 -0.68 0.83 116.42 120.62 1zkn h ASP 167 Ca 0.22 -0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 1zkn h ASP 167 Cb 0.26 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 1zkn h ASP 167 CO -0.01 0.37 0.33 0.58 -2.88 0.00 0.00 179.24 177.62 1zkn h VAL 168 N -0.10 1.21 0.15 2.25 2.07 -0.78 0.12 116.25 121.17 1zkn h VAL 168 Ca 0.03 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1zkn h VAL 168 Cb 0.29 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1zkn h VAL 168 CO 0.00 0.25 -0.07 0.58 0.02 0.00 0.00 177.57 178.35 1zkn h VAL 169 N 0.95 0.95 -0.76 2.57 2.07 -0.98 -0.75 116.25 120.30 1zkn h VAL 169 Ca 0.23 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1zkn h VAL 169 Cb 0.09 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1zkn h VAL 169 CO -0.03 0.11 0.36 -0.61 0.02 0.00 0.00 177.57 177.43 1zkn h GLN 170 N -0.43 1.08 -0.54 1.57 -0.00 -0.51 0.18 115.11 116.46 1zkn h GLN 170 Ca -0.02 -0.15 -0.11 0.00 -0.00 0.00 0.00 58.65 58.36 1zkn h GLN 170 Cb 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 27.48 27.60 1zkn h GLN 170 CO 0.03 0.83 -0.11 0.77 0.00 0.00 0.00 178.83 180.36 1zkn h SER 171 N 1.08 1.03 -0.58 -0.69 0.02 -0.72 -1.75 113.55 111.94 1zkn h SER 171 Ca 0.26 -0.34 -0.10 0.00 -0.84 0.00 0.00 61.79 60.77 1zkn h SER 171 Cb 0.11 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1zkn h SER 171 CO -0.03 1.14 -0.02 0.74 -1.14 0.00 0.00 176.83 177.51 1zkn h THR 172 N 0.91 1.27 -0.89 -2.27 2.02 -0.66 -0.91 112.91 112.38 1zkn h THR 172 Ca 0.14 -1.17 0.04 0.00 0.77 0.00 0.00 66.41 66.19 1zkn h THR 172 Cb 0.68 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 1zkn h THR 172 CO 0.05 0.42 0.58 -0.74 0.37 0.00 0.00 175.52 176.20 1zkn h HIS 173 N 0.93 1.07 -0.18 3.16 -0.00 -0.70 0.61 115.15 120.04 1zkn h HIS 173 Ca 0.16 0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 60.41 1zkn h HIS 173 Cb 0.58 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1zkn h HIS 173 CO 0.04 0.60 -0.46 0.28 -0.00 0.00 0.00 177.93 178.40 1zkn h VAL 174 N 1.09 1.33 -0.02 5.26 2.07 -0.99 -3.13 116.25 121.86 1zkn h VAL 174 Ca 0.36 -1.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.13 1zkn h VAL 174 Cb 0.06 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1zkn h VAL 174 CO -0.11 0.53 -0.23 -0.07 0.02 0.00 0.00 177.57 177.70 1zkn h LEU 175 N 0.30 0.03 -1.69 2.57 3.38 -0.57 -1.89 115.31 117.44 1zkn h LEU 175 Ca -0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1zkn h LEU 175 Cb 1.07 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1zkn h LEU 175 CO 0.10 0.27 -0.17 -0.07 0.09 0.00 0.00 178.44 178.66 1zkn h LEU 176 N 0.03 0.00 -1.20 1.67 3.38 -0.84 -2.69 115.31 115.66 1zkn h LEU 176 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zkn h LEU 176 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1zkn h LEU 176 CO 0.03 0.17 0.00 -1.20 0.09 0.00 0.00 178.44 177.53 1zkn n SER 177 N -3.68 1.84 -4.72 -0.43 7.64 -0.71 -4.84 113.62 108.71 1zkn n SER 177 Ca -0.02 -1.67 -0.42 0.00 1.01 0.00 0.00 58.87 57.78 1zkn n SER 177 Cb 0.29 -0.06 -0.01 0.00 -1.01 0.00 0.00 64.21 63.42 1zkn n SER 177 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1zkn n THR 178 N 0.43 1.93 -0.17 0.44 5.66 -1.02 -4.89 114.28 116.66 1zkn n THR 178 Ca 0.17 -0.48 -0.03 0.00 -3.05 0.00 0.00 64.05 60.66 1zkn n THR 178 Cb 0.38 -1.70 0.04 0.00 -1.55 0.00 0.00 70.33 67.50 1zkn n THR 178 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 1zkn h PRO 179 N 2.80 -0.04 0.00 1.09 0.11 -1.92 -1.76 132.00 132.28 1zkn h PRO 179 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zkn h PRO 179 Cb 1.27 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1zkn h PRO 179 CO 0.64 -0.03 0.13 0.00 -0.21 0.00 0.00 178.00 178.53 1zkn n ALA 180 N -2.96 0.81 -0.45 -0.75 0.00 -1.26 -0.76 120.51 115.14 1zkn n ALA 180 Ca 0.05 0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.63 1zkn n ALA 180 Cb 0.30 -0.92 0.16 0.00 0.00 0.00 0.00 19.45 18.99 1zkn n ALA 180 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zkn n LEU 181 N -1.77 3.00 -4.65 0.00 4.77 -0.66 -1.99 117.00 115.71 1zkn n LEU 181 Ca -0.01 -2.37 -0.51 0.00 -0.03 0.00 0.00 56.01 53.08 1zkn n LEU 181 Cb 0.14 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.87 1zkn n LEU 181 CO 0.04 0.68 1.17 1.21 -1.33 0.00 0.00 177.39 179.16 1zkn n GLU 182 N -0.09 1.54 -1.45 3.23 4.07 0.06 -1.62 120.64 126.38 1zkn n GLU 182 Ca 0.13 0.56 -0.15 0.00 -0.06 0.00 0.00 57.16 57.64 1zkn n GLU 182 Cb 0.55 -2.28 -0.06 0.00 -0.06 0.00 0.00 31.44 29.59 1zkn n GLU 182 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zkn n ALA 183 N 4.14 -0.23 -0.07 4.31 0.00 -1.26 -4.85 120.51 122.54 1zkn n ALA 183 Ca 0.21 0.24 -0.14 0.00 0.00 0.00 0.00 53.44 53.75 1zkn n ALA 183 Cb 0.21 -1.56 -0.12 0.00 0.00 0.00 0.00 19.45 17.98 1zkn n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zkn h VAL 184 N 0.00 1.66 -3.27 0.00 2.07 -1.68 -3.47 116.25 111.55 1zkn h VAL 184 Ca -0.31 -2.27 -0.56 0.00 0.82 0.00 0.00 66.70 64.37 1zkn h VAL 184 Cb 0.99 3.16 -0.04 0.00 -1.52 0.00 0.00 31.29 33.88 1zkn h VAL 184 CO 0.45 0.56 -0.15 -0.36 0.02 0.00 0.00 177.57 178.09 1zkn s PHE 185 N -2.20 3.55 0.82 1.57 0.08 -1.26 -5.06 117.98 115.48 1zkn s PHE 185 Ca -0.19 0.91 -0.12 0.00 0.12 0.00 0.00 56.93 57.65 1zkn s PHE 185 Cb -0.02 -2.26 0.09 0.00 -0.57 0.00 0.00 43.02 40.25 1zkn s PHE 185 CO 0.65 0.42 1.13 0.95 -0.10 0.00 0.00 175.22 178.27 1zkn s THR 186 N -1.53 2.50 0.24 0.64 -4.23 -1.26 -4.85 115.64 107.15 1zkn s THR 186 Ca 0.39 0.16 -0.07 0.00 -1.18 0.00 0.00 61.69 60.99 1zkn s THR 186 Cb -0.14 -3.02 0.24 0.00 1.34 0.00 0.00 72.50 70.92 1zkn s THR 186 CO 0.20 -0.21 1.90 0.44 -0.54 0.00 0.00 174.62 176.40 1zkn h ASP 187 N -1.15 1.14 -0.67 3.99 3.32 -1.99 -1.24 116.42 119.83 1zkn h ASP 187 Ca -0.48 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 56.44 1zkn h ASP 187 Cb 1.30 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 1zkn h ASP 187 CO 0.63 0.85 0.09 0.25 -1.72 0.00 0.00 179.24 179.33 1zkn h LEU 188 N 1.32 1.08 -0.86 1.55 5.85 -1.99 -0.33 115.31 121.93 1zkn h LEU 188 Ca 0.35 -0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 1zkn h LEU 188 Cb -0.09 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.64 1zkn h LEU 188 CO -0.07 1.08 -0.40 -0.33 -0.34 0.00 0.00 178.44 178.38 1zkn h GLU 189 N 1.04 0.35 -0.34 1.25 5.08 -1.83 -0.32 114.58 119.81 1zkn h GLU 189 Ca 0.20 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1zkn h GLU 189 Cb 0.47 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1zkn h GLU 189 CO 0.02 0.70 0.02 0.82 -1.00 0.00 0.00 179.01 179.56 1zkn h ILE 190 N 0.29 1.25 -0.50 3.13 2.04 -0.90 -2.04 117.51 120.79 1zkn h ILE 190 Ca 0.03 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 64.97 1zkn h ILE 190 Cb 0.84 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1zkn h ILE 190 CO 0.07 0.31 0.32 0.25 0.00 0.00 0.00 178.15 179.10 1zkn h LEU 191 N 0.41 0.54 -0.23 1.44 5.85 -0.73 -1.95 115.31 120.64 1zkn h LEU 191 Ca 0.10 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1zkn h LEU 191 Cb 0.42 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1zkn h LEU 191 CO 0.01 0.39 0.08 0.00 -0.34 0.00 0.00 178.44 178.58 1zkn h ALA 192 N 1.20 0.26 -0.91 1.25 0.00 -0.82 0.25 119.26 120.49 1zkn h ALA 192 Ca 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1zkn h ALA 192 Cb -0.05 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1zkn h ALA 192 CO -0.06 -0.34 0.54 0.00 0.00 0.00 0.00 179.25 179.39 1zkn h ALA 193 N 1.15 1.16 -0.11 0.00 0.00 -1.16 0.15 119.26 120.44 1zkn h ALA 193 Ca 0.10 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1zkn h ALA 193 Cb 0.07 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.50 1zkn h ALA 193 CO -0.11 0.62 -0.56 0.82 0.00 0.00 0.00 179.25 180.03 1zkn h ILE 194 N 1.25 1.35 -0.16 0.00 2.04 -1.02 -2.07 117.51 118.91 1zkn h ILE 194 Ca 0.32 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 1zkn h ILE 194 Cb -0.04 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1zkn h ILE 194 CO -0.06 0.57 0.05 0.15 0.00 0.00 0.00 178.15 178.86 1zkn h PHE 195 N 0.19 0.26 -0.60 1.37 3.57 -0.35 -1.63 116.94 119.75 1zkn h PHE 195 Ca -0.04 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.52 1zkn h PHE 195 Cb 1.20 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.80 1zkn h PHE 195 CO 0.11 0.35 0.24 0.00 -2.23 0.00 0.00 178.31 176.79 1zkn h ALA 196 N 0.87 0.78 -0.83 2.41 0.00 -0.75 -0.90 119.26 120.85 1zkn h ALA 196 Ca 0.05 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1zkn h ALA 196 Cb 0.22 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1zkn h ALA 196 CO -0.00 -0.16 0.53 0.77 0.00 0.00 0.00 179.25 180.39 1zkn h SER 197 N 0.44 0.87 -0.55 0.00 0.02 -1.13 0.14 113.55 113.34 1zkn h SER 197 Ca 0.30 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 1zkn h SER 197 Cb 0.34 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1zkn h SER 197 CO -0.28 0.60 0.26 0.00 -1.14 0.00 0.00 176.83 176.27 1zkn h ALA 198 N 1.35 1.36 -0.01 3.77 0.00 -0.19 -3.20 119.26 122.34 1zkn h ALA 198 Ca 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zkn h ALA 198 Cb 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1zkn h ALA 198 CO -0.12 0.49 -0.32 0.44 0.00 0.00 0.00 179.25 179.74 1zkn n ILE 199 N -4.35 0.00 0.28 0.00 -5.35 -0.88 -4.71 119.36 104.36 1zkn n ILE 199 Ca 0.05 -0.34 0.11 0.00 -0.27 0.00 0.00 62.75 62.30 1zkn n ILE 199 Cb 0.14 1.18 0.60 0.00 -1.74 0.00 0.00 39.64 39.82 1zkn n ILE 199 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1zkn h HIS 200 N 1.66 0.00 0.00 4.28 2.07 -0.73 -1.93 115.15 120.50 1zkn h HIS 200 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zkn h HIS 200 Cb 0.51 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.49 1zkn h HIS 200 CO 0.00 0.00 -0.07 -0.25 -3.07 0.00 0.00 177.93 174.54 1zkn n ASP 201 N -2.59 0.84 -4.76 3.10 8.00 -1.26 -4.84 116.55 115.05 1zkn n ASP 201 Ca -0.01 -1.66 -0.41 0.00 0.71 0.00 0.00 54.79 53.41 1zkn n ASP 201 Cb 0.42 -0.07 -0.00 0.00 -0.02 0.00 0.00 41.12 41.45 1zkn n ASP 201 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1zkn n VAL 202 N -0.30 2.00 -2.38 2.53 3.14 -0.73 -2.33 118.33 120.27 1zkn n VAL 202 Ca 0.02 -0.50 -0.15 0.00 -2.96 0.00 0.00 64.34 60.75 1zkn n VAL 202 Cb 0.47 -1.91 -0.00 0.00 -1.06 0.00 0.00 33.84 31.33 1zkn n VAL 202 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1zkn n ASP 203 N 0.51 -4.44 -4.68 6.55 2.03 -0.07 -4.39 116.55 112.05 1zkn n ASP 203 Ca 0.02 -0.05 -0.42 0.00 0.52 0.00 0.00 54.79 54.85 1zkn n ASP 203 Cb 0.38 -3.54 -0.03 0.00 -0.72 0.00 0.00 41.12 37.22 1zkn n ASP 203 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1zkn s HIS 204 N -2.77 3.04 -1.51 -0.67 2.46 -0.98 -4.90 115.29 109.96 1zkn s HIS 204 Ca 0.04 1.09 0.28 0.00 0.47 0.00 0.00 55.06 56.94 1zkn s HIS 204 Cb -0.02 -3.49 1.44 0.00 -0.13 0.00 0.00 32.58 30.39 1zkn s HIS 204 CO 0.05 -1.62 1.97 -0.35 -2.47 0.00 0.00 174.74 172.32 1zkn n PRO 205 N 5.55 0.46 -0.59 2.88 -0.04 -1.26 -4.51 135.00 137.50 1zkn n PRO 205 Ca 0.12 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1zkn n PRO 205 Cb 0.45 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1zkn n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zkn n GLY 206 N 1.03 0.69 3.15 0.55 0.00 -1.26 -4.99 105.19 104.36 1zkn n GLY 206 Ca 0.14 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 1zkn n GLY 206 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zkn s VAL 207 N -2.00 0.83 0.97 1.61 -7.23 -1.26 -4.72 120.40 108.60 1zkn s VAL 207 Ca 0.00 -1.51 -0.13 0.00 -1.81 0.00 0.00 61.98 58.53 1zkn s VAL 207 Cb 0.00 -1.19 0.17 0.00 0.56 0.00 0.00 36.38 35.92 1zkn s VAL 207 CO 0.00 -0.53 1.12 -0.94 -0.31 0.00 0.00 175.10 174.44 1zkn s SER 208 N -2.25 2.92 0.14 4.85 1.04 -1.26 -4.90 113.70 114.24 1zkn s SER 208 Ca 0.02 1.01 -0.18 0.00 0.48 0.00 0.00 55.95 57.29 1zkn s SER 208 Cb -0.04 -1.60 -0.02 0.00 0.10 0.00 0.00 66.02 64.46 1zkn s SER 208 CO -0.00 -2.93 1.80 0.78 0.98 0.00 0.00 173.24 173.87 1zkn h ASN 209 N -1.75 0.38 -0.88 7.02 2.35 -2.01 -2.60 115.58 118.08 1zkn h ASN 209 Ca -0.52 -0.01 0.11 0.00 -0.55 0.00 0.00 56.30 55.33 1zkn h ASN 209 Cb 1.33 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 39.54 1zkn h ASN 209 CO 0.58 0.27 0.57 -0.61 -1.65 0.00 0.00 177.43 176.59 1zkn h GLN 210 N 0.44 0.78 -0.47 0.81 5.75 -1.97 0.22 115.11 120.67 1zkn h GLN 210 Ca 0.12 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.48 1zkn h GLN 210 Cb -0.05 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.31 1zkn h GLN 210 CO -0.03 0.52 -0.07 0.35 -2.65 0.00 0.00 178.83 176.95 1zkn h PHE 211 N 0.80 0.98 -0.19 3.99 3.04 -1.84 0.06 116.94 123.79 1zkn h PHE 211 Ca 0.42 -0.20 -0.11 0.00 3.98 0.00 0.00 57.97 62.07 1zkn h PHE 211 Cb 0.52 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 1zkn h PHE 211 CO -0.00 0.95 -0.34 -0.07 -2.02 0.00 0.00 178.31 176.83 1zkn h LEU 212 N 0.73 0.41 0.01 0.59 3.38 -0.82 -2.32 115.31 117.29 1zkn h LEU 212 Ca 0.12 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zkn h LEU 212 Cb 0.61 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1zkn h LEU 212 CO 0.04 0.73 -0.01 0.40 0.09 0.00 0.00 178.44 179.69 1zkn h ILE 213 N 0.34 1.35 -0.16 1.22 2.04 -0.42 -0.97 117.51 120.92 1zkn h ILE 213 Ca 0.04 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 64.80 1zkn h ILE 213 Cb 0.77 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1zkn h ILE 213 CO 0.06 0.29 0.11 0.78 0.00 0.00 0.00 178.15 179.39 1zkn h ASN 214 N -0.49 0.14 -0.11 1.72 2.35 -0.88 -0.98 115.58 117.32 1zkn h ASN 214 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zkn h ASN 214 Cb 0.48 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1zkn h ASN 214 CO 0.00 0.10 0.00 0.35 -1.65 0.00 0.00 177.43 176.23 1zkn n THR 215 N -4.51 0.13 -3.70 2.81 -2.24 -0.88 -4.93 114.28 100.96 1zkn n THR 215 Ca -0.00 -0.33 -0.23 0.00 -2.27 0.00 0.00 64.05 61.21 1zkn n THR 215 Cb 0.12 0.49 0.05 0.00 -2.10 0.00 0.00 70.33 68.89 1zkn n THR 215 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zkn n ASN 216 N 0.35 -2.91 -4.73 3.42 3.02 -0.37 -4.93 115.26 109.11 1zkn n ASN 216 Ca 0.17 -0.74 -0.35 0.00 -0.03 0.00 0.00 54.58 53.64 1zkn n ASN 216 Cb 0.36 -4.31 0.08 0.00 -0.61 0.00 0.00 39.78 35.30 1zkn n ASN 216 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1zkn s SER 217 N -3.96 4.45 0.37 6.41 1.04 -0.38 -4.81 113.70 116.82 1zkn s SER 217 Ca 0.25 2.37 0.05 0.00 0.48 0.00 0.00 55.95 59.10 1zkn s SER 217 Cb -0.12 -2.59 0.74 0.00 0.10 0.00 0.00 66.02 64.15 1zkn s SER 217 CO 0.79 -2.09 1.98 -0.08 0.98 0.00 0.00 173.24 174.82 1zkn h GLU 218 N -0.00 0.72 -0.65 4.02 4.81 -1.92 -1.30 114.58 120.26 1zkn h GLU 218 Ca -0.48 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 58.62 1zkn h GLU 218 Cb 1.30 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 1zkn h GLU 218 CO 0.51 0.48 0.08 1.25 -0.73 0.00 0.00 179.01 180.60 1zkn h LEU 219 N 0.75 1.05 -0.57 1.64 5.85 -1.93 -0.51 115.31 121.58 1zkn h LEU 219 Ca 0.28 -0.26 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 1zkn h LEU 219 Cb 0.16 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1zkn h LEU 219 CO -0.08 1.05 -0.27 0.00 -0.34 0.00 0.00 178.44 178.79 1zkn h ALA 220 N 1.07 0.76 -0.56 1.25 0.00 -1.56 -1.58 119.26 118.64 1zkn h ALA 220 Ca 0.20 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1zkn h ALA 220 Cb 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1zkn h ALA 220 CO 0.02 0.66 0.03 1.25 0.00 0.00 0.00 179.25 181.20 1zkn h LEU 221 N 0.73 0.91 -0.59 0.00 6.46 -0.99 -0.18 115.31 121.64 1zkn h LEU 221 Ca 0.09 -0.23 -0.07 0.00 -0.12 0.00 0.00 57.88 57.55 1zkn h LEU 221 Cb 0.82 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 1zkn h LEU 221 CO 0.07 0.95 0.11 -0.03 -0.62 0.00 0.00 178.44 178.93 1zkn h MET 222 N 0.87 0.97 -0.73 1.25 4.05 -0.85 -3.19 114.93 117.30 1zkn h MET 222 Ca 0.17 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1zkn h MET 222 Cb 0.48 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1zkn h MET 222 CO 0.02 0.91 0.00 0.66 0.23 0.00 0.00 176.91 178.73 1zkn n TYR 223 N -4.33 1.08 -3.71 1.39 4.01 -0.61 -4.97 117.16 110.02 1zkn n TYR 223 Ca 0.03 -0.52 -0.22 0.00 -0.16 0.00 0.00 57.90 57.03 1zkn n TYR 223 Cb 0.26 -0.04 0.04 0.00 -0.31 0.00 0.00 39.34 39.29 1zkn n TYR 223 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1zkn n ASN 224 N 1.58 -1.86 -0.91 7.72 3.02 -0.15 -2.06 115.26 122.61 1zkn n ASN 224 Ca 0.25 -0.79 -0.09 0.00 -0.03 0.00 0.00 54.58 53.92 1zkn n ASN 224 Cb 0.67 -4.13 -0.04 0.00 -0.61 0.00 0.00 39.78 35.67 1zkn n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zkn n ASP 225 N -3.03 -3.70 -4.18 6.41 8.00 -0.80 -4.92 116.55 114.33 1zkn n ASP 225 Ca -0.24 0.22 -0.34 0.00 0.71 0.00 0.00 54.79 55.13 1zkn n ASP 225 Cb 0.65 -3.03 -0.15 0.00 -0.02 0.00 0.00 41.12 38.58 1zkn n ASP 225 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1zkn s SER 226 N -1.86 4.22 -1.56 -2.24 0.01 -0.87 -4.65 113.70 106.75 1zkn s SER 226 Ca 0.00 -0.90 -0.05 0.00 1.31 0.00 0.00 55.95 56.32 1zkn s SER 226 Cb 0.00 -1.64 0.04 0.00 0.21 0.00 0.00 66.02 64.64 1zkn s SER 226 CO 0.00 -0.12 0.28 -1.20 0.41 0.00 0.00 173.24 172.61 1zkn n SER 227 N 4.64 -0.19 0.01 2.44 7.64 -1.26 -4.81 113.62 122.09 1zkn n SER 227 Ca -0.17 -1.17 -0.10 0.00 1.01 0.00 0.00 58.87 58.45 1zkn n SER 227 Cb 0.47 -2.16 -0.07 0.00 -1.01 0.00 0.00 64.21 61.45 1zkn n SER 227 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zkn h VAL 228 N -1.67 0.00 -0.49 0.44 2.07 -1.87 0.12 116.25 114.85 1zkn h VAL 228 Ca -0.64 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1zkn h VAL 228 Cb 1.39 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1zkn h VAL 228 CO 0.71 0.00 0.30 -0.07 0.02 0.00 0.00 177.57 178.53 1zkn h LEU 229 N -0.41 0.60 -0.54 2.57 3.38 -1.94 -1.49 115.31 117.48 1zkn h LEU 229 Ca 0.02 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1zkn h LEU 229 Cb 0.46 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1zkn h LEU 229 CO -0.27 0.48 0.25 -0.33 0.09 0.00 0.00 178.44 178.67 1zkn h GLU 230 N 0.66 0.47 -0.84 1.13 3.07 -1.86 0.60 114.58 117.82 1zkn h GLU 230 Ca 0.18 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 1zkn h GLU 230 Cb -0.00 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 27.76 1zkn h GLU 230 CO -0.03 0.31 0.47 -0.91 -1.40 0.00 0.00 179.01 177.45 1zkn h ASN 231 N 0.49 1.04 -0.43 1.42 2.35 -0.77 -2.53 115.58 117.15 1zkn h ASN 231 Ca 0.25 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1zkn h ASN 231 Cb 0.20 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1zkn h ASN 231 CO -0.20 0.83 -0.04 -0.74 -1.65 0.00 0.00 177.43 175.64 1zkn h HIS 232 N 1.17 0.86 -0.74 1.19 2.76 0.03 -1.79 115.15 118.63 1zkn h HIS 232 Ca 0.30 -0.16 0.08 0.00 -2.20 0.00 0.00 60.37 58.38 1zkn h HIS 232 Cb 0.01 -0.22 -0.07 0.00 1.55 0.00 0.00 27.41 28.69 1zkn h HIS 232 CO 0.00 0.86 0.40 0.45 -1.30 0.00 0.00 177.93 178.35 1zkn h HIS 233 N 0.61 0.73 0.32 5.26 3.86 0.43 -1.36 115.15 125.01 1zkn h HIS 233 Ca 0.12 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1zkn h HIS 233 Cb 0.55 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1zkn h HIS 233 CO 0.04 0.31 -0.15 -0.07 0.86 0.00 0.00 177.93 178.92 1zkn h LEU 234 N 0.70 -0.36 -0.79 2.43 3.38 -1.25 -1.06 115.31 118.36 1zkn h LEU 234 Ca 0.35 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.38 1zkn h LEU 234 Cb 0.30 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 1zkn h LEU 234 CO -0.23 -0.17 0.40 0.00 0.09 0.00 0.00 178.44 178.52 1zkn h ALA 235 N 0.11 1.13 -0.19 1.53 0.00 -0.99 -1.37 119.26 119.49 1zkn h ALA 235 Ca -0.04 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1zkn h ALA 235 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zkn h ALA 235 CO 0.07 -0.05 -0.36 0.28 0.00 0.00 0.00 179.25 179.19 1zkn h VAL 236 N 0.63 1.34 -0.44 0.00 2.07 -1.18 -0.88 116.25 117.79 1zkn h VAL 236 Ca 0.41 -1.60 0.06 0.00 0.82 0.00 0.00 66.70 66.39 1zkn h VAL 236 Cb 0.49 1.89 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 1zkn h VAL 236 CO -0.31 0.49 0.14 1.23 0.02 0.00 0.00 177.57 179.14 1zkn h GLY 237 N 0.24 0.57 0.82 2.17 0.00 -0.68 -0.17 103.07 106.01 1zkn h GLY 237 Ca 0.01 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 1zkn h GLY 237 CO 0.08 0.00 -0.17 0.74 0.00 0.00 0.00 176.54 177.19 1zkn h PHE 238 N 0.30 0.56 -0.69 5.60 0.04 -1.29 -3.21 116.94 118.25 1zkn h PHE 238 Ca 0.21 -0.16 0.05 0.00 2.80 0.00 0.00 57.97 60.87 1zkn h PHE 238 Cb 0.22 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 1zkn h PHE 238 CO -0.17 0.81 0.45 -0.22 -0.60 0.00 0.00 178.31 178.59 1zkn h LYS 239 N 0.15 0.74 0.00 1.51 1.63 -0.84 -1.15 116.57 118.60 1zkn h LYS 239 Ca 0.03 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1zkn h LYS 239 Cb 0.71 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1zkn h LYS 239 CO 0.04 0.49 0.00 -0.07 -3.45 0.00 0.00 179.45 176.46 1zkn h LEU 240 N 0.76 0.00 -1.82 5.20 3.38 -1.03 -1.14 115.31 120.65 1zkn h LEU 240 Ca 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 1zkn h LEU 240 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zkn h LEU 240 CO -0.09 0.00 -0.11 -0.07 0.09 0.00 0.00 178.44 178.26 1zkn h LEU 241 N 0.00 0.00 0.00 1.67 3.38 -1.31 -2.63 115.31 116.42 1zkn h LEU 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zkn h LEU 241 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1zkn h LEU 241 CO 0.00 0.11 -0.06 0.00 0.09 0.00 0.00 178.44 178.58 1zkn n GLN 242 N -3.49 0.03 -1.19 1.13 6.02 -0.43 -1.74 117.38 117.71 1zkn n GLN 242 Ca -0.01 0.02 -0.29 0.00 -0.01 0.00 0.00 57.00 56.71 1zkn n GLN 242 Cb 0.26 -1.53 0.17 0.00 1.02 0.00 0.00 30.24 30.16 1zkn n GLN 242 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1zkn s GLU 243 N -3.01 0.55 0.00 -1.09 2.02 -0.99 -4.87 118.70 111.30 1zkn s GLU 243 Ca 0.13 0.53 -0.34 0.00 0.02 0.00 0.00 54.97 55.32 1zkn s GLU 243 Cb 0.18 -1.75 -0.12 0.00 0.10 0.00 0.00 34.13 32.54 1zkn s GLU 243 CO 0.56 -2.66 1.79 -1.91 0.02 0.00 0.00 175.26 173.06 1zkn n GLU 244 N -4.12 2.22 -3.90 1.61 4.07 -1.26 -2.19 120.64 117.06 1zkn n GLU 244 Ca 0.05 0.81 -0.30 0.00 -0.06 0.00 0.00 57.16 57.67 1zkn n GLU 244 Cb 0.57 -2.64 0.03 0.00 -0.06 0.00 0.00 31.44 29.34 1zkn n GLU 244 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1zkn n ASN 245 N 5.61 -4.63 -0.05 4.31 4.05 -1.26 -4.89 115.26 118.39 1zkn n ASN 245 Ca 0.21 -0.78 0.03 0.00 0.45 0.00 0.00 54.58 54.49 1zkn n ASN 245 Cb 0.30 -3.91 -0.02 0.00 1.23 0.00 0.00 39.78 37.37 1zkn n ASN 245 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zkn s ASP 247 N -1.43 5.86 0.00 0.00 2.15 -0.71 -4.60 116.67 117.93 1zkn s ASP 247 Ca 0.04 -1.48 0.14 0.00 0.43 0.00 0.00 52.55 51.68 1zkn s ASP 247 Cb 0.05 -2.57 0.63 0.00 -0.30 0.00 0.00 42.92 40.73 1zkn s ASP 247 CO 0.24 -2.14 1.42 2.30 -0.17 0.00 0.00 175.17 176.82 1zkn n ILE 248 N 7.27 0.90 -0.59 4.11 -5.35 -1.26 -1.95 119.36 122.50 1zkn n ILE 248 Ca 0.41 0.22 0.08 0.00 -0.27 0.00 0.00 62.75 63.19 1zkn n ILE 248 Cb 0.48 -0.99 0.24 0.00 -1.74 0.00 0.00 39.64 37.63 1zkn n ILE 248 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zkn n PHE 249 N -1.42 0.88 0.17 4.28 3.72 -1.26 -4.64 117.46 119.18 1zkn n PHE 249 Ca 0.05 -0.67 0.18 0.00 -0.05 0.00 0.00 57.45 56.96 1zkn n PHE 249 Cb 0.14 -0.19 0.80 0.00 -0.94 0.00 0.00 39.48 39.30 1zkn n PHE 249 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1zkn h GLN 250 N 2.39 0.00 -0.52 -1.08 3.07 -1.76 -1.09 115.11 116.12 1zkn h GLN 250 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zkn h GLN 250 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.73 1zkn h GLN 250 CO 0.14 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.15 1zkn n ASN 251 N -3.71 3.65 -4.81 0.06 3.02 -1.26 -4.94 115.26 107.27 1zkn n ASN 251 Ca 0.04 -1.99 -0.36 0.00 -0.03 0.00 0.00 54.58 52.23 1zkn n ASN 251 Cb 0.44 -0.34 -0.06 0.00 -0.61 0.00 0.00 39.78 39.21 1zkn n ASN 251 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zkn s LEU 252 N -1.28 4.35 0.95 3.41 1.02 -0.41 -4.94 118.68 121.78 1zkn s LEU 252 Ca 0.42 1.46 -0.12 0.00 0.02 0.00 0.00 54.13 55.91 1zkn s LEU 252 Cb 0.24 -3.60 0.16 0.00 0.02 0.00 0.00 46.19 43.00 1zkn s LEU 252 CO 0.32 0.03 1.10 0.42 0.02 0.00 0.00 176.35 178.25 1zkn s THR 253 N -1.51 2.21 0.26 5.49 -4.23 -1.26 -4.78 115.64 111.81 1zkn s THR 253 Ca 0.43 0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.96 1zkn s THR 253 Cb -0.17 -2.64 0.26 0.00 1.34 0.00 0.00 72.50 71.29 1zkn s THR 253 CO 0.21 -0.09 1.91 0.11 -0.54 0.00 0.00 174.62 176.23 1zkn h LYS 254 N -1.69 1.25 -0.71 3.99 1.57 -1.99 -1.52 116.57 117.48 1zkn h LYS 254 Ca -0.52 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.15 1zkn h LYS 254 Cb 1.32 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 1zkn h LYS 254 CO 0.58 0.83 0.32 -0.22 -0.57 0.00 0.00 179.45 180.39 1zkn h LYS 255 N 1.29 1.03 -0.41 3.15 3.64 -2.00 -1.23 116.57 122.05 1zkn h LYS 255 Ca 0.40 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1zkn h LYS 255 Cb -0.03 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1zkn h LYS 255 CO -0.12 0.83 0.02 1.96 -2.27 0.00 0.00 179.45 179.87 1zkn h GLN 256 N 0.99 0.70 -0.41 1.90 4.20 -1.80 -2.51 115.11 118.18 1zkn h GLN 256 Ca 0.24 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1zkn h GLN 256 Cb 0.15 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1zkn h GLN 256 CO -0.03 0.77 0.27 0.00 -0.67 0.00 0.00 178.83 179.18 1zkn h ARG 257 N 0.54 0.55 -0.68 1.46 3.08 -1.00 0.22 114.38 118.55 1zkn h ARG 257 Ca 0.12 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1zkn h ARG 257 Cb 0.44 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1zkn h ARG 257 CO 0.02 0.37 0.43 1.96 -1.07 0.00 0.00 179.97 181.68 1zkn h GLN 258 N 0.56 0.91 -0.21 0.04 4.20 -1.19 0.29 115.11 119.71 1zkn h GLN 258 Ca 0.15 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 1zkn h GLN 258 Cb -0.05 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.53 1zkn h GLN 258 CO -0.03 0.62 -0.19 1.03 -0.67 0.00 0.00 178.83 179.59 1zkn h SER 259 N 0.92 0.53 0.33 1.46 0.87 -1.10 -2.53 113.55 114.04 1zkn h SER 259 Ca 0.25 -0.47 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 1zkn h SER 259 Cb -0.07 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1zkn h SER 259 CO -0.05 0.89 -0.21 0.25 -0.53 0.00 0.00 176.83 177.17 1zkn h LEU 260 N 0.18 -0.54 -0.54 2.23 5.85 -0.38 -1.91 115.31 120.21 1zkn h LEU 260 Ca 0.04 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.90 1zkn h LEU 260 Cb 0.73 0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.83 1zkn h LEU 260 CO 0.05 -0.34 -0.00 -0.09 -0.34 0.00 0.00 178.44 177.72 1zkn h ARG 261 N -0.53 0.11 -0.84 1.25 2.43 -0.96 0.24 114.38 116.08 1zkn h ARG 261 Ca -0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1zkn h ARG 261 Cb 0.44 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1zkn h ARG 261 CO 0.03 0.07 0.44 -0.22 -1.51 0.00 0.00 179.97 178.78 1zkn h LYS 262 N 0.12 1.19 -0.31 0.20 3.64 -1.27 -0.88 116.57 119.25 1zkn h LYS 262 Ca 0.27 -0.15 -0.13 0.00 -1.27 0.00 0.00 60.65 59.37 1zkn h LYS 262 Cb 0.42 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1zkn h LYS 262 CO -0.45 0.88 -0.32 0.52 -2.27 0.00 0.00 179.45 177.81 1zkn h MET 263 N 1.19 0.76 -0.45 1.90 2.86 -0.46 -1.66 114.93 119.08 1zkn h MET 263 Ca 0.30 -0.41 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1zkn h MET 263 Cb 0.06 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1zkn h MET 263 CO -0.04 1.04 0.28 0.28 1.06 0.00 0.00 176.91 179.52 1zkn h VAL 264 N 0.53 1.13 -0.20 -2.22 2.07 -0.74 0.17 116.25 116.98 1zkn h VAL 264 Ca 0.05 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1zkn h VAL 264 Cb 0.90 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1zkn h VAL 264 CO 0.08 0.13 0.11 0.40 0.02 0.00 0.00 177.57 178.31 1zkn h ILE 265 N 0.60 1.10 -0.75 4.57 2.04 -1.12 -0.46 117.51 123.49 1zkn h ILE 265 Ca 0.16 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1zkn h ILE 265 Cb -0.03 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1zkn h ILE 265 CO -0.03 0.10 0.45 0.44 0.00 0.00 0.00 178.15 179.10 1zkn h ASP 266 N 0.23 0.89 0.30 1.72 3.45 -1.00 -1.40 116.42 120.61 1zkn h ASP 266 Ca 0.07 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 1zkn h ASP 266 Cb 0.05 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.60 1zkn h ASP 266 CO -0.01 0.69 -0.14 0.40 -1.57 0.00 0.00 179.24 178.60 1zkn h ILE 267 N 1.03 0.55 -0.88 0.35 2.04 -0.67 -3.01 117.51 116.92 1zkn h ILE 267 Ca 0.27 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.35 1zkn h ILE 267 Cb -0.04 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 1zkn h ILE 267 CO -0.05 0.12 0.58 0.58 0.00 0.00 0.00 178.15 179.38 1zkn h VAL 268 N -0.92 1.19 0.00 1.67 2.07 -1.03 -1.60 116.25 117.64 1zkn h VAL 268 Ca -0.04 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 1zkn h VAL 268 Cb 0.51 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1zkn h VAL 268 CO 0.07 0.21 -0.13 -0.07 0.02 0.00 0.00 177.57 177.67 1zkn h LEU 269 N 1.16 0.00 -0.35 2.57 3.38 -1.36 -0.11 115.31 120.59 1zkn h LEU 269 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1zkn h LEU 269 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1zkn h LEU 269 CO -0.09 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1zkn n ALA 270 N -2.46 1.73 1.27 1.53 0.00 -0.61 -2.72 120.51 119.25 1zkn n ALA 270 Ca -0.02 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1zkn n ALA 270 Cb 0.21 -1.34 0.68 0.00 0.00 0.00 0.00 19.45 19.00 1zkn n ALA 270 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zkn n THR 271 N -1.92 0.11 -2.24 0.00 -2.24 -0.06 -4.74 114.28 103.20 1zkn n THR 271 Ca 0.03 0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 1zkn n THR 271 Cb 0.22 -0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 67.86 1zkn n THR 271 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zkn s ASP 272 N -2.61 6.84 0.56 3.42 -1.08 -1.10 -4.88 116.67 117.82 1zkn s ASP 272 Ca 0.25 1.99 0.37 0.00 -0.52 0.00 0.00 52.55 54.64 1zkn s ASP 272 Cb 0.18 -2.54 2.00 0.00 -1.46 0.00 0.00 42.92 41.10 1zkn s ASP 272 CO 0.42 -0.79 2.12 0.24 0.52 0.00 0.00 175.17 177.69 1zkn h MET 273 N 8.45 0.00 0.00 4.34 2.86 -1.92 0.10 114.93 128.76 1zkn h MET 273 Ca -0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1zkn h MET 273 Cb 1.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1zkn h MET 273 CO 0.94 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.78 1zkn n SER 274 N -2.81 0.00 -0.62 1.22 3.41 -1.26 -1.59 113.62 111.97 1zkn n SER 274 Ca -0.02 0.31 0.06 0.00 -0.26 0.00 0.00 58.87 58.96 1zkn n SER 274 Cb 0.09 -0.41 0.11 0.00 -0.26 0.00 0.00 64.21 63.74 1zkn n SER 274 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zkn n LYS 275 N -1.41 1.74 0.40 4.33 5.02 0.02 -4.73 118.16 123.54 1zkn n LYS 275 Ca 0.05 -1.67 -0.19 0.00 -2.02 0.00 0.00 58.31 54.48 1zkn n LYS 275 Cb 0.16 -1.28 -0.10 0.00 -0.02 0.00 0.00 35.03 33.79 1zkn n LYS 275 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1zkn h HIS 276 N 2.45 -1.31 -0.16 2.13 2.76 -1.38 -2.09 115.15 117.55 1zkn h HIS 276 Ca 0.00 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.20 1zkn h HIS 276 Cb 0.65 0.48 -0.07 0.00 1.55 0.00 0.00 27.41 30.01 1zkn h HIS 276 CO 0.12 -0.71 -0.49 0.52 -1.30 0.00 0.00 177.93 176.08 1zkn h MET 277 N -1.15 -0.51 -0.97 5.26 2.86 -1.85 0.18 114.93 118.76 1zkn h MET 277 Ca -0.09 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1zkn h MET 277 Cb 0.93 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.65 1zkn h MET 277 CO 0.07 -0.34 0.63 -0.91 1.06 0.00 0.00 176.91 177.42 1zkn h ASN 278 N -0.53 1.03 -0.18 1.22 2.35 -1.90 0.17 115.58 117.75 1zkn h ASN 278 Ca 0.06 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1zkn h ASN 278 Cb 0.65 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1zkn h ASN 278 CO -0.44 0.69 0.12 0.25 -1.65 0.00 0.00 177.43 176.40 1zkn h LEU 279 N 1.18 0.21 -0.76 1.61 6.46 -0.59 -0.83 115.31 122.59 1zkn h LEU 279 Ca 0.40 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 58.11 1zkn h LEU 279 Cb 0.07 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 1zkn h LEU 279 CO -0.13 0.15 0.35 0.25 -0.62 0.00 0.00 178.44 178.43 1zkn h LEU 280 N 0.24 1.02 0.60 2.25 5.85 0.13 -1.71 115.31 123.69 1zkn h LEU 280 Ca 0.07 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1zkn h LEU 280 Cb -0.03 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.74 1zkn h LEU 280 CO -0.01 0.88 -0.32 0.00 -0.34 0.00 0.00 178.44 178.65 1zkn h ALA 281 N 1.18 -0.86 -0.74 1.25 0.00 -0.26 -0.64 119.26 119.19 1zkn h ALA 281 Ca 0.26 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1zkn h ALA 281 Cb 0.15 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1zkn h ALA 281 CO -0.03 -0.99 0.48 -0.44 0.00 0.00 0.00 179.25 178.28 1zkn h ASP 282 N -0.85 0.57 -0.39 0.00 3.32 -1.08 -0.38 116.42 117.61 1zkn h ASP 282 Ca -0.08 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1zkn h ASP 282 Cb 0.67 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1zkn h ASP 282 CO 0.11 0.34 0.09 0.25 -1.72 0.00 0.00 179.24 178.31 1zkn h LEU 283 N 0.64 0.60 -0.45 1.55 5.85 -0.88 -0.98 115.31 121.63 1zkn h LEU 283 Ca 0.34 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1zkn h LEU 283 Cb 0.47 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1zkn h LEU 283 CO -0.12 0.68 0.20 0.11 -0.34 0.00 0.00 178.44 178.96 1zkn h LYS 284 N 0.49 0.66 -0.43 1.25 1.57 0.12 -1.06 116.57 119.18 1zkn h LYS 284 Ca 0.12 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1zkn h LYS 284 Cb 0.31 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1zkn h LYS 284 CO 0.00 0.59 0.28 1.15 -0.57 0.00 0.00 179.45 180.90 1zkn h THR 285 N 0.59 1.07 -0.23 -0.16 2.02 -0.94 -1.21 112.91 114.05 1zkn h THR 285 Ca 0.15 -0.18 -0.17 0.00 0.77 0.00 0.00 66.41 66.98 1zkn h THR 285 Cb 0.16 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1zkn h THR 285 CO -0.02 0.10 -0.56 -0.03 0.37 0.00 0.00 175.52 175.38 1zkn h MET 286 N 0.52 0.71 0.00 6.66 1.85 -0.55 -2.79 114.93 121.33 1zkn h MET 286 Ca 0.16 -0.45 -0.03 0.00 -0.61 0.00 0.00 59.70 58.77 1zkn h MET 286 Cb 0.02 0.05 -0.00 0.00 0.43 0.00 0.00 31.60 32.10 1zkn h MET 286 CO -0.04 1.08 -0.16 0.28 -0.40 0.00 0.00 176.91 177.67 1zkn h VAL 287 N 0.54 0.70 -0.29 -5.77 2.07 -0.06 0.28 116.25 113.72 1zkn h VAL 287 Ca 0.01 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1zkn h VAL 287 Cb 1.13 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1zkn h VAL 287 CO 0.11 0.16 0.00 -0.62 0.02 0.00 0.00 177.57 177.24 1zkn n GLU 288 N -3.74 1.74 0.00 1.57 1.02 -0.71 -2.97 120.64 117.54 1zkn n GLU 288 Ca -0.02 -1.06 0.00 0.00 -0.02 0.00 0.00 57.16 56.06 1zkn n GLU 288 Cb 0.27 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1zkn n GLU 288 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1zkn n THR 289 N 0.34 0.00 -0.65 2.62 -1.04 -0.45 -5.07 114.28 110.03 1zkn n THR 289 Ca 0.10 -0.19 -0.22 0.00 -2.04 0.00 0.00 64.05 61.70 1zkn n THR 289 Cb 0.27 1.27 -0.06 0.00 -1.82 0.00 0.00 70.33 69.99 1zkn n THR 289 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1zkn n LYS 290 N -0.22 0.00 -3.84 -2.82 4.81 -0.04 -4.89 118.16 111.16 1zkn n LYS 290 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.08 1zkn n LYS 290 Cb 0.07 -0.69 -0.13 0.00 0.02 0.00 0.00 35.03 34.29 1zkn n LYS 290 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1zkn s LYS 291 N 3.69 3.08 0.21 1.64 1.02 -1.26 -5.04 119.74 123.07 1zkn s LYS 291 Ca 0.60 -0.85 -0.06 0.00 0.02 0.00 0.00 55.97 55.69 1zkn s LYS 291 Cb -0.62 -3.19 -0.06 0.00 -0.52 0.00 0.00 37.83 33.43 1zkn s LYS 291 CO 0.25 -0.38 0.48 0.14 -0.92 0.00 0.00 175.35 174.92 1zkn s VAL 292 N 1.45 5.05 0.79 3.17 -7.23 -1.26 0.48 120.40 122.84 1zkn s VAL 292 Ca 0.02 0.18 -0.03 0.00 -1.81 0.00 0.00 61.98 60.34 1zkn s VAL 292 Cb -0.16 -3.65 0.16 0.00 0.56 0.00 0.00 36.38 33.28 1zkn s VAL 292 CO -0.01 -0.09 1.08 0.28 -0.31 0.00 0.00 175.10 176.05 1zkn s THR 293 N -1.82 2.04 0.48 5.32 -1.32 0.62 -4.82 115.64 116.13 1zkn s THR 293 Ca 0.44 -0.50 0.36 0.00 -1.21 0.00 0.00 61.69 60.77 1zkn s THR 293 Cb -0.11 -2.53 0.36 0.00 -1.51 0.00 0.00 72.50 68.70 1zkn s THR 293 CO 0.25 0.00 2.09 -1.28 -2.21 0.00 0.00 174.62 173.47 1zkn h SER 294 N -0.79 0.00 0.24 8.08 0.87 -1.99 0.44 113.55 120.40 1zkn h SER 294 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1zkn h SER 294 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1zkn h SER 294 CO 0.37 0.00 -0.25 -0.24 -0.53 0.00 0.00 176.83 176.18 1zkn n SER 295 N -2.83 1.00 -0.10 6.23 2.88 -1.26 -4.91 113.62 114.63 1zkn n SER 295 Ca -0.02 -0.88 -0.01 0.00 -1.33 0.00 0.00 58.87 56.63 1zkn n SER 295 Cb 0.14 0.13 -0.01 0.00 -0.75 0.00 0.00 64.21 63.72 1zkn n SER 295 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zkn n GLY 296 N 1.34 0.50 3.61 0.46 0.00 0.15 -5.03 105.19 106.22 1zkn n GLY 296 Ca 0.12 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 1zkn n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zkn s VAL 297 N -2.03 3.76 0.37 1.61 1.01 -1.26 -4.78 120.40 119.09 1zkn s VAL 297 Ca 0.00 -0.72 -0.23 0.00 0.00 0.00 0.00 61.98 61.03 1zkn s VAL 297 Cb 0.00 -2.64 -0.14 0.00 0.00 0.00 0.00 36.38 33.60 1zkn s VAL 297 CO 0.00 0.40 0.45 0.18 0.00 0.00 0.00 175.10 176.13 1zkn n LEU 298 N 1.57 -0.88 -4.36 3.92 4.77 -0.84 -0.28 117.00 120.90 1zkn n LEU 298 Ca -0.15 0.94 -0.36 0.00 -0.03 0.00 0.00 56.01 56.40 1zkn n LEU 298 Cb 0.53 -1.04 -0.13 0.00 -2.33 0.00 0.00 43.42 40.45 1zkn n LEU 298 CO 0.31 -3.16 -0.32 -0.22 -1.33 0.00 0.00 177.39 172.67 1zkn s LEU 299 N 2.58 3.38 -0.34 2.23 2.96 0.18 -4.63 118.68 125.04 1zkn s LEU 299 Ca 0.62 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 1zkn s LEU 299 Cb -0.67 -1.84 0.11 0.00 0.50 0.00 0.00 46.19 44.28 1zkn s LEU 299 CO 0.59 -0.08 0.11 -0.76 -1.32 0.00 0.00 176.35 174.89 1zkn s LEU 300 N 1.53 3.04 -0.20 -0.68 1.43 -1.26 -4.70 118.68 117.84 1zkn s LEU 300 Ca 0.05 -1.95 0.15 0.00 -1.03 0.00 0.00 54.13 51.35 1zkn s LEU 300 Cb -0.16 -1.12 0.75 0.00 0.03 0.00 0.00 46.19 45.70 1zkn s LEU 300 CO 0.01 -0.38 1.67 -0.90 0.23 0.00 0.00 176.35 176.98 1zkn n ASP 301 N 4.46 5.22 -3.62 2.29 3.85 -1.26 -4.86 116.55 122.63 1zkn n ASP 301 Ca 0.01 -2.83 -0.14 0.00 -0.71 0.00 0.00 54.79 51.12 1zkn n ASP 301 Cb 0.41 -0.64 -0.06 0.00 -1.35 0.00 0.00 41.12 39.48 1zkn n ASP 301 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1zkn s ASN 302 N -1.00 -0.40 0.18 -1.12 2.20 -1.26 -5.06 114.94 108.49 1zkn s ASN 302 Ca 0.52 0.20 -0.14 0.00 -0.94 0.00 0.00 52.86 52.50 1zkn s ASN 302 Cb 0.38 0.46 0.18 0.00 -2.00 0.00 0.00 41.25 40.27 1zkn s ASN 302 CO 0.17 -0.65 1.70 0.22 -2.94 0.00 0.00 177.10 175.59 1zkn h TYR 303 N 3.02 0.04 -0.69 1.54 3.20 -1.98 -1.03 116.97 121.07 1zkn h TYR 303 Ca -0.30 0.03 0.13 0.00 3.14 0.00 0.00 58.73 61.73 1zkn h TYR 303 Cb 1.19 0.05 -0.09 0.00 1.54 0.00 0.00 36.73 39.43 1zkn h TYR 303 CO 0.40 -0.07 0.23 1.03 -1.64 0.00 0.00 178.16 178.11 1zkn h SER 304 N 0.16 0.17 -0.09 -2.11 0.87 -1.99 0.33 113.55 110.89 1zkn h SER 304 Ca 0.24 0.11 -0.22 0.00 -1.23 0.00 0.00 61.79 60.69 1zkn h SER 304 Cb 0.34 0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1zkn h SER 304 CO -0.36 0.07 -0.76 0.44 -0.53 0.00 0.00 176.83 175.68 1zkn h ASP 305 N 0.37 0.87 -0.31 6.23 3.32 -1.85 -2.44 116.42 122.60 1zkn h ASP 305 Ca 0.37 -0.57 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1zkn h ASP 305 Cb 0.56 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1zkn h ASP 305 CO -0.40 1.36 0.11 0.03 -1.72 0.00 0.00 179.24 178.62 1zkn h ARG 306 N 0.51 0.48 -0.38 3.56 3.08 -0.34 -2.61 114.38 118.67 1zkn h ARG 306 Ca -0.05 -0.10 -0.15 0.00 0.07 0.00 0.00 59.98 59.76 1zkn h ARG 306 Cb 1.38 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 1zkn h ARG 306 CO 0.15 0.51 -0.36 0.97 -1.07 0.00 0.00 179.97 180.17 1zkn h ILE 307 N 0.35 1.27 -0.81 2.04 6.09 -0.44 -2.67 117.51 123.35 1zkn h ILE 307 Ca 0.10 -1.53 0.06 0.00 -1.37 0.00 0.00 64.86 62.12 1zkn h ILE 307 Cb 0.22 1.36 -0.05 0.00 0.47 0.00 0.00 36.82 38.82 1zkn h ILE 307 CO -0.01 0.51 0.53 -0.61 -3.07 0.00 0.00 178.15 175.51 1zkn h GLN 308 N 0.74 0.86 -0.14 2.19 4.15 -1.35 0.62 115.11 122.18 1zkn h GLN 308 Ca 0.07 -0.05 -0.17 0.00 0.77 0.00 0.00 58.65 59.26 1zkn h GLN 308 Cb 0.94 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 28.44 1zkn h GLN 308 CO 0.09 0.57 -0.58 0.28 -1.93 0.00 0.00 178.83 177.26 1zkn h VAL 309 N 0.89 1.33 -0.63 2.39 2.07 -1.40 -2.21 116.25 118.70 1zkn h VAL 309 Ca 0.35 -1.84 -0.07 0.00 0.82 0.00 0.00 66.70 65.96 1zkn h VAL 309 Cb 0.23 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 1zkn h VAL 309 CO -0.12 0.57 0.09 -0.07 0.02 0.00 0.00 177.57 178.06 1zkn h LEU 310 N 0.31 0.98 -0.37 2.57 3.38 -0.96 0.14 115.31 121.37 1zkn h LEU 310 Ca -0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1zkn h LEU 310 Cb 1.21 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1zkn h LEU 310 CO 0.12 0.98 0.11 1.56 0.09 0.00 0.00 178.44 181.30 1zkn h GLN 311 N 0.96 0.58 -0.11 1.13 4.20 0.25 -2.02 115.11 120.10 1zkn h GLN 311 Ca 0.19 -0.13 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 1zkn h GLN 311 Cb 0.42 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1zkn h GLN 311 CO 0.01 0.60 -0.51 -0.91 -0.67 0.00 0.00 178.83 177.36 1zkn h ASN 312 N 0.45 0.32 0.55 1.46 2.35 -1.26 -1.45 115.58 117.99 1zkn h ASN 312 Ca 0.12 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1zkn h ASN 312 Cb 0.27 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.56 1zkn h ASN 312 CO -0.00 0.77 -0.26 -0.03 -1.65 0.00 0.00 177.43 176.26 1zkn h MET 313 N 0.23 -0.71 -0.30 0.81 4.05 -0.79 0.31 114.93 118.54 1zkn h MET 313 Ca 0.01 0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 1zkn h MET 313 Cb 0.97 0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.92 1zkn h MET 313 CO 0.08 -0.44 0.09 0.28 0.23 0.00 0.00 176.91 177.15 1zkn h VAL 314 N -0.81 1.14 -0.42 -5.77 2.07 -1.38 -0.11 116.25 110.97 1zkn h VAL 314 Ca -0.08 -0.46 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 1zkn h VAL 314 Cb 0.59 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1zkn h VAL 314 CO 0.12 0.17 -0.24 -0.74 0.02 0.00 0.00 177.57 176.90 1zkn h HIS 315 N 0.42 0.98 -0.37 1.57 6.17 -0.88 -0.50 115.15 122.55 1zkn h HIS 315 Ca 0.10 -0.24 -0.12 0.00 0.71 0.00 0.00 60.37 60.82 1zkn h HIS 315 Cb 0.14 -0.23 -0.01 0.00 2.52 0.00 0.00 27.41 29.83 1zkn h HIS 315 CO 0.00 1.01 -0.26 0.00 0.71 0.00 0.00 177.93 179.40 1zkn h ALA 317 N 1.06 0.97 -0.01 0.00 0.00 -0.73 -1.78 119.26 118.77 1zkn h ALA 317 Ca 0.08 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1zkn h ALA 317 Cb 0.77 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1zkn h ALA 317 CO 0.06 0.65 -0.44 0.22 0.00 0.00 0.00 179.25 179.74 1zkn h ASP 318 N 0.99 0.02 -1.24 0.00 3.58 -0.82 -3.01 116.42 115.93 1zkn h ASP 318 Ca 0.20 -0.01 -0.64 0.00 0.42 0.00 0.00 57.03 57.00 1zkn h ASP 318 Cb 0.42 -0.00 -0.35 0.00 1.72 0.00 0.00 39.33 41.11 1zkn h ASP 318 CO 0.01 0.46 0.08 0.18 -2.88 0.00 0.00 179.24 177.08 1zkn n LEU 319 N -4.01 6.22 -0.51 2.28 4.77 -0.61 -4.67 117.00 120.48 1zkn n LEU 319 Ca -0.02 -4.74 0.07 0.00 -0.03 0.00 0.00 56.01 51.30 1zkn n LEU 319 Cb 0.47 -0.70 0.05 0.00 -2.33 0.00 0.00 43.42 40.90 1zkn n LEU 319 CO 0.40 1.88 0.42 -1.54 -1.33 0.00 0.00 177.39 177.22 1zkn n SER 320 N -0.69 2.01 -0.23 -1.43 3.41 -0.71 -4.65 113.62 111.34 1zkn n SER 320 Ca 0.50 -1.51 0.03 0.00 -0.26 0.00 0.00 58.87 57.64 1zkn n SER 320 Cb 0.66 0.11 0.15 0.00 -0.26 0.00 0.00 64.21 64.87 1zkn n SER 320 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1zkn h ASN 321 N 2.49 0.11 0.23 4.04 2.35 -1.83 -0.33 115.58 122.65 1zkn h ASN 321 Ca 0.00 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1zkn h ASN 321 Cb 0.56 0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1zkn h ASN 321 CO 0.00 0.04 0.00 -0.65 -1.65 0.00 0.00 177.43 175.17 1zkn h PRO 322 N 0.33 0.00 -0.21 0.81 0.11 -1.91 -2.15 132.00 128.97 1zkn h PRO 322 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1zkn h PRO 322 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1zkn h PRO 322 CO -0.42 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.62 1zkn n THR 323 N -2.61 0.26 -3.33 -1.15 -2.24 -0.14 -4.31 114.28 100.77 1zkn n THR 323 Ca -0.01 -0.57 -0.23 0.00 -2.27 0.00 0.00 64.05 60.97 1zkn n THR 323 Cb 0.11 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.33 1zkn n THR 323 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zkn s LYS 324 N -1.74 3.41 0.09 -0.78 -0.14 -0.81 -4.62 119.74 115.15 1zkn s LYS 324 Ca 0.34 -0.38 -0.37 0.00 -1.36 0.00 0.00 55.97 54.21 1zkn s LYS 324 Cb 0.21 -2.66 -0.17 0.00 -1.68 0.00 0.00 37.83 33.54 1zkn s LYS 324 CO 0.31 0.09 1.29 -2.30 -0.76 0.00 0.00 175.35 173.98 1zkn n PRO 325 N -1.82 1.04 -0.31 -1.68 -0.02 -1.26 -4.36 135.00 126.59 1zkn n PRO 325 Ca -0.04 0.37 0.29 0.00 -2.02 0.00 0.00 63.50 62.11 1zkn n PRO 325 Cb 0.56 -1.98 0.52 0.00 -0.02 0.00 0.00 33.50 32.58 1zkn n PRO 325 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1zkn n LEU 326 N 2.37 0.25 -0.33 2.45 7.94 -1.26 0.87 117.00 129.29 1zkn n LEU 326 Ca 0.18 1.31 0.05 0.00 -1.11 0.00 0.00 56.01 56.44 1zkn n LEU 326 Cb 0.19 -0.64 0.20 0.00 0.53 0.00 0.00 43.42 43.69 1zkn n LEU 326 CO 0.62 -1.46 1.19 -0.61 -1.11 0.00 0.00 177.39 176.02 1zkn h GLN 327 N 0.00 0.88 0.00 1.96 4.15 -2.01 -1.15 115.11 118.95 1zkn h GLN 327 Ca 0.72 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 60.07 1zkn h GLN 327 Cb 2.04 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 29.53 1zkn h GLN 327 CO -0.56 0.58 -0.09 -0.07 -1.93 0.00 0.00 178.83 176.77 1zkn h LEU 328 N 0.91 0.00 -0.92 -2.39 3.38 0.17 -3.29 115.31 113.18 1zkn h LEU 328 Ca 0.44 -0.85 0.25 0.00 0.09 0.00 0.00 57.88 57.82 1zkn h LEU 328 Cb 0.40 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.01 1zkn h LEU 328 CO -0.25 0.97 0.35 0.22 0.09 0.00 0.00 178.44 179.83 1zkn h TYR 329 N -1.00 0.56 -0.23 1.13 3.20 -1.29 0.23 116.97 119.58 1zkn h TYR 329 Ca -0.02 0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1zkn h TYR 329 Cb 0.91 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1zkn h TYR 329 CO 0.23 -0.17 -0.22 0.00 -1.64 0.00 0.00 178.16 176.36 1zkn h ARG 330 N 0.28 0.41 -0.31 1.82 3.08 -1.33 -1.01 114.38 117.32 1zkn h ARG 330 Ca 0.60 -0.14 -0.17 0.00 0.07 0.00 0.00 59.98 60.34 1zkn h ARG 330 Cb 1.25 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 1zkn h ARG 330 CO -0.62 0.62 -0.47 1.96 -1.07 0.00 0.00 179.97 180.39 1zkn h GLN 331 N 0.37 0.84 -0.62 0.04 4.20 -0.66 -2.37 115.11 116.91 1zkn h GLN 331 Ca 0.06 -0.49 -0.06 0.00 0.06 0.00 0.00 58.65 58.22 1zkn h GLN 331 Cb 0.60 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1zkn h GLN 331 CO 0.04 1.12 0.13 -1.49 -0.67 0.00 0.00 178.83 177.97 1zkn h TRP 332 N 0.67 1.05 -0.11 2.96 -0.00 -0.92 -2.16 115.95 117.45 1zkn h TRP 332 Ca 0.04 -0.13 -0.00 0.00 -0.00 0.00 0.00 58.89 58.79 1zkn h TRP 332 Cb 1.06 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 29.92 1zkn h TRP 332 CO 0.06 0.89 0.06 1.15 -0.00 0.00 0.00 178.44 180.61 1zkn h THR 333 N 0.91 1.07 -0.88 1.49 2.02 -1.11 -0.19 112.91 116.23 1zkn h THR 333 Ca 0.19 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.21 1zkn h THR 333 Cb 0.38 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 1zkn h THR 333 CO 0.01 0.06 0.58 0.44 0.37 0.00 0.00 175.52 176.98 1zkn h ASP 334 N 0.10 0.99 -0.21 4.18 3.32 -1.32 -1.12 116.42 122.36 1zkn h ASP 334 Ca 0.04 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1zkn h ASP 334 Cb 0.04 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1zkn h ASP 334 CO -0.01 0.71 -0.11 0.03 -1.72 0.00 0.00 179.24 178.14 1zkn h ARG 335 N 1.16 0.45 -0.52 3.56 3.08 -0.97 -1.37 114.38 119.77 1zkn h ARG 335 Ca 0.33 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 1zkn h ARG 335 Cb -0.10 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1zkn h ARG 335 CO -0.08 0.74 0.15 0.97 -1.07 0.00 0.00 179.97 180.67 1zkn h ILE 336 N 0.15 1.24 -0.79 2.04 6.09 -0.82 -1.36 117.51 124.06 1zkn h ILE 336 Ca 0.05 -0.81 -0.03 0.00 -1.37 0.00 0.00 64.86 62.70 1zkn h ILE 336 Cb 0.61 0.78 -0.04 0.00 0.47 0.00 0.00 36.82 38.64 1zkn h ILE 336 CO 0.03 0.30 0.39 0.24 -3.07 0.00 0.00 178.15 176.04 1zkn h MET 337 N 0.72 1.13 -0.73 2.19 2.86 -1.20 0.17 114.93 120.07 1zkn h MET 337 Ca 0.17 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1zkn h MET 337 Cb 0.30 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1zkn h MET 337 CO -0.00 0.87 0.28 1.49 1.06 0.00 0.00 176.91 180.61 1zkn h GLU 338 N 1.11 1.09 -0.33 1.72 4.81 -0.95 0.33 114.58 122.36 1zkn h GLU 338 Ca 0.27 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 1zkn h GLU 338 Cb 0.11 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1zkn h GLU 338 CO -0.04 0.89 -0.25 1.49 -0.73 0.00 0.00 179.01 180.38 1zkn h GLU 339 N 1.06 0.75 -0.10 1.92 4.81 -0.58 -1.19 114.58 121.26 1zkn h GLU 339 Ca 0.24 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1zkn h GLU 339 Cb 0.21 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1zkn h GLU 339 CO -0.02 0.99 0.03 0.74 -0.73 0.00 0.00 179.01 180.02 1zkn h PHE 340 N 0.52 0.15 -0.72 0.92 -1.00 -0.32 -1.49 116.94 115.00 1zkn h PHE 340 Ca 0.06 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1zkn h PHE 340 Cb 0.81 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 40.29 1zkn h PHE 340 CO 0.07 0.28 0.46 0.74 -1.61 0.00 0.00 178.31 178.25 1zkn h PHE 341 N -0.02 0.92 -0.47 -0.55 0.04 -0.32 0.15 116.94 116.68 1zkn h PHE 341 Ca 0.03 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 1zkn h PHE 341 Cb 0.20 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 1zkn h PHE 341 CO -0.01 0.59 0.04 -0.09 -0.60 0.00 0.00 178.31 178.24 1zkn h ARG 342 N 0.98 0.76 -0.46 1.51 2.43 -0.98 0.75 114.38 119.37 1zkn h ARG 342 Ca 0.26 -0.18 -0.13 0.00 -0.81 0.00 0.00 59.98 59.12 1zkn h ARG 342 Cb -0.09 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1zkn h ARG 342 CO -0.05 0.75 -0.21 0.37 -1.51 0.00 0.00 179.97 179.31 1zkn h GLN 343 N 0.72 0.95 -0.66 0.20 4.15 -0.06 -2.35 115.11 118.06 1zkn h GLN 343 Ca 0.15 -0.41 0.04 0.00 0.77 0.00 0.00 58.65 59.19 1zkn h GLN 343 Cb 0.39 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.00 1zkn h GLN 343 CO 0.01 1.08 0.40 0.78 -1.93 0.00 0.00 178.83 179.17 1zkn h GLY 344 N 0.80 0.96 1.54 2.39 0.00 0.09 -0.20 103.07 108.65 1zkn h GLY 344 Ca 0.10 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 1zkn h GLY 344 CO 0.06 0.23 -0.04 -0.55 0.00 0.00 0.00 176.54 176.25 1zkn h ASP 345 N 0.77 0.54 -0.38 0.19 3.32 -0.75 0.90 116.42 121.01 1zkn h ASP 345 Ca 0.28 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 1zkn h ASP 345 Cb 0.07 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1zkn h ASP 345 CO -0.13 0.64 -0.21 0.03 -1.72 0.00 0.00 179.24 177.85 1zkn h ARG 346 N 0.54 0.82 -0.49 3.56 3.08 -0.80 -0.70 114.38 120.39 1zkn h ARG 346 Ca 0.11 -0.37 -0.10 0.00 0.07 0.00 0.00 59.98 59.69 1zkn h ARG 346 Cb 0.40 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1zkn h ARG 346 CO 0.02 1.00 -0.09 0.93 -1.07 0.00 0.00 179.97 180.76 1zkn h GLU 347 N 0.62 0.88 -0.60 0.04 5.08 -0.67 -2.09 114.58 117.84 1zkn h GLU 347 Ca 0.08 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 1zkn h GLU 347 Cb 0.77 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1zkn h GLU 347 CO 0.06 0.94 0.16 -0.09 -1.00 0.00 0.00 179.01 179.07 1zkn h ARG 348 N 0.80 0.95 -0.42 2.33 2.43 -0.66 0.16 114.38 119.97 1zkn h ARG 348 Ca 0.13 -0.22 0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1zkn h ARG 348 Cb 0.61 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 1zkn h ARG 348 CO 0.04 0.86 0.20 0.93 -1.51 0.00 0.00 179.97 180.49 1zkn h GLU 349 N 0.86 0.39 0.00 0.20 5.08 -0.90 -2.58 114.58 117.63 1zkn h GLU 349 Ca 0.19 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1zkn h GLU 349 Cb 0.33 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1zkn h GLU 349 CO -0.00 0.26 0.00 0.54 -1.00 0.00 0.00 179.01 178.81 1zkn n ARG 350 N -4.93 0.42 -1.21 2.33 1.74 -0.80 -4.90 116.66 109.30 1zkn n ARG 350 Ca 0.02 0.01 -0.03 0.00 -0.77 0.00 0.00 57.85 57.08 1zkn n ARG 350 Cb 0.11 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 1zkn n ARG 350 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zkn n GLY 351 N 1.18 0.55 3.93 -0.13 0.00 -0.69 -5.03 105.19 105.00 1zkn n GLY 351 Ca 0.14 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 1zkn n GLY 351 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zkn s MET 352 N -2.50 3.13 0.12 1.61 -1.94 0.49 -5.02 119.30 115.19 1zkn s MET 352 Ca 0.00 -0.17 -0.30 0.00 -1.71 0.00 0.00 55.69 53.50 1zkn s MET 352 Cb 0.00 -2.43 -0.07 0.00 2.01 0.00 0.00 34.83 34.34 1zkn s MET 352 CO 0.00 -0.39 1.25 -2.00 -0.01 0.00 0.00 175.02 173.87 1zkn s GLU 353 N -4.73 4.42 -0.05 2.03 2.12 -1.26 -4.39 118.70 116.84 1zkn s GLU 353 Ca 0.50 1.89 -0.30 0.00 0.36 0.00 0.00 54.97 57.42 1zkn s GLU 353 Cb -0.10 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 1zkn s GLU 353 CO 0.42 -0.24 1.25 0.42 -0.54 0.00 0.00 175.26 176.57 1zkn s ILE 354 N 0.64 4.12 0.80 -3.70 1.01 -1.26 -4.94 121.20 117.87 1zkn s ILE 354 Ca 0.58 1.46 -0.13 0.00 0.00 0.00 0.00 60.65 62.56 1zkn s ILE 354 Cb -0.33 -3.94 0.08 0.00 0.01 0.00 0.00 42.46 38.29 1zkn s ILE 354 CO 0.32 -0.01 1.18 -0.44 0.00 0.00 0.00 174.94 175.99 1zkn s SER 355 N 1.60 3.73 0.19 3.58 0.01 -1.26 -4.90 113.70 116.65 1zkn s SER 355 Ca 0.58 2.26 -0.33 0.00 1.31 0.00 0.00 55.95 59.77 1zkn s SER 355 Cb -0.26 -2.58 -0.14 0.00 0.21 0.00 0.00 66.02 63.25 1zkn s SER 355 CO 0.23 -2.57 1.44 -2.65 0.41 0.00 0.00 173.24 170.10 1zkn n PRO 356 N -3.36 1.91 -0.99 12.44 -0.02 -1.26 -1.66 135.00 142.06 1zkn n PRO 356 Ca 0.13 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1zkn n PRO 356 Cb 0.51 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1zkn n PRO 356 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1zkn n MET 357 N 2.56 -1.12 -0.04 -0.52 2.81 -1.26 -4.85 117.12 114.70 1zkn n MET 357 Ca 0.15 0.28 0.09 0.00 -1.81 0.00 0.00 57.70 56.40 1zkn n MET 357 Cb 0.29 -4.14 0.10 0.00 -0.71 0.00 0.00 33.22 28.76 1zkn n MET 357 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zkn s ASP 359 N -1.37 6.18 0.64 0.00 -1.08 -1.26 -3.33 116.67 116.45 1zkn s ASP 359 Ca 0.23 -1.39 0.43 0.00 -0.52 0.00 0.00 52.55 51.30 1zkn s ASP 359 Cb 0.15 -2.23 2.26 0.00 -1.46 0.00 0.00 42.92 41.64 1zkn s ASP 359 CO 0.22 -0.84 2.30 0.07 0.52 0.00 0.00 175.17 177.45 1zkn h LYS 360 N 8.92 0.00 -0.00 4.34 2.10 -1.89 -1.61 116.57 128.43 1zkn h LYS 360 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1zkn h LYS 360 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1zkn h LYS 360 CO 0.98 0.00 -0.20 0.72 -2.00 0.00 0.00 179.45 178.95 1zkn n HIS 361 N -3.06 0.00 -2.93 0.07 8.25 -1.26 -4.29 115.22 112.00 1zkn n HIS 361 Ca -0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 1zkn n HIS 361 Cb 0.10 -0.33 0.01 0.00 1.12 0.00 0.00 29.99 30.89 1zkn n HIS 361 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1zkn n ASN 362 N -1.36 -1.36 -4.55 0.41 3.02 -0.62 -5.14 115.26 105.66 1zkn n ASN 362 Ca 0.08 -3.19 -0.24 0.00 -0.03 0.00 0.00 54.58 51.21 1zkn n ASN 362 Cb 0.32 0.81 -0.09 0.00 -0.61 0.00 0.00 39.78 40.21 1zkn n ASN 362 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zkn s ALA 363 N -0.41 2.94 -0.43 5.41 0.00 -1.16 -4.76 121.76 123.36 1zkn s ALA 363 Ca 0.32 -1.79 0.09 0.00 0.00 0.00 0.00 51.96 50.58 1zkn s ALA 363 Cb 0.25 -0.48 0.31 0.00 0.00 0.00 0.00 23.12 23.19 1zkn s ALA 363 CO -0.14 0.27 0.69 0.43 0.00 0.00 0.00 175.76 177.00 1zkn n SER 364 N -0.75 1.35 -0.26 0.00 7.64 -1.26 -4.99 113.62 115.35 1zkn n SER 364 Ca -0.06 -3.03 -0.08 0.00 1.01 0.00 0.00 58.87 56.72 1zkn n SER 364 Cb 0.60 -0.62 -0.04 0.00 -1.01 0.00 0.00 64.21 63.14 1zkn n SER 364 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zkn h VAL 365 N 1.80 0.06 -0.11 0.44 2.07 -1.98 1.38 116.25 119.91 1zkn h VAL 365 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.65 1zkn h VAL 365 Cb 0.85 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1zkn h VAL 365 CO 0.56 0.00 -0.05 -0.33 0.02 0.00 0.00 177.57 177.77 1zkn h GLU 366 N -0.17 -0.03 -0.70 1.57 3.07 -1.94 -1.53 114.58 114.85 1zkn h GLU 366 Ca 0.20 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.04 1zkn h GLU 366 Cb 0.55 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.43 1zkn h GLU 366 CO -0.77 -0.02 0.36 0.87 -1.40 0.00 0.00 179.01 178.04 1zkn h LYS 367 N -0.04 0.99 -0.71 2.33 1.57 -1.39 -2.61 116.57 116.72 1zkn h LYS 367 Ca 0.06 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1zkn h LYS 367 Cb 0.12 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1zkn h LYS 367 CO -0.13 0.77 0.25 0.77 -0.57 0.00 0.00 179.45 180.54 1zkn h SER 368 N 0.97 1.00 -0.23 0.86 0.02 0.20 -1.18 113.55 115.20 1zkn h SER 368 Ca 0.24 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1zkn h SER 368 Cb 0.08 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1zkn h SER 368 CO -0.03 0.92 0.15 1.56 -1.14 0.00 0.00 176.83 178.29 1zkn h GLN 369 N 1.03 0.30 -0.71 3.45 1.08 -1.07 0.48 115.11 119.66 1zkn h GLN 369 Ca 0.23 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.45 1zkn h GLN 369 Cb 0.26 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.57 1zkn h GLN 369 CO -0.01 0.20 0.45 0.28 -0.95 0.00 0.00 178.83 178.79 1zkn h VAL 370 N 0.31 1.10 -0.52 -0.54 2.07 -1.25 0.12 116.25 117.52 1zkn h VAL 370 Ca 0.08 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 1zkn h VAL 370 Cb -0.04 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 1zkn h VAL 370 CO -0.02 0.16 -0.02 1.23 0.02 0.00 0.00 177.57 178.94 1zkn h GLY 371 N 0.87 0.98 0.95 2.17 0.00 -0.64 -0.31 103.07 107.09 1zkn h GLY 371 Ca 0.29 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1zkn h GLY 371 CO -0.11 0.64 0.18 -2.75 0.00 0.00 0.00 176.54 174.50 1zkn h PHE 372 N 0.83 0.50 -0.16 5.60 3.57 0.83 -1.65 116.94 126.46 1zkn h PHE 372 Ca 0.15 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1zkn h PHE 372 Cb 0.52 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1zkn h PHE 372 CO 0.03 0.41 -0.00 0.82 -2.23 0.00 0.00 178.31 177.35 1zkn h ILE 373 N 0.44 1.25 -0.51 1.41 2.04 -0.85 -1.98 117.51 119.31 1zkn h ILE 373 Ca 0.12 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.14 1zkn h ILE 373 Cb 0.10 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1zkn h ILE 373 CO -0.02 0.25 0.34 0.44 0.00 0.00 0.00 178.15 179.16 1zkn h ASP 374 N 0.03 0.58 0.28 1.72 3.32 -0.93 0.24 116.42 121.66 1zkn h ASP 374 Ca 0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1zkn h ASP 374 Cb 0.38 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1zkn h ASP 374 CO 0.01 0.42 -0.87 -1.22 -1.72 0.00 0.00 179.24 175.86 1zkn n TYR 375 N -4.74 0.07 0.13 4.55 4.02 -0.63 -4.47 117.16 116.09 1zkn n TYR 375 Ca 0.03 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 1zkn n TYR 375 Cb 0.03 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.14 1zkn n TYR 375 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1zkn n ILE 376 N -1.64 0.15 0.35 -0.72 5.41 -0.80 -4.80 119.36 117.31 1zkn n ILE 376 Ca 0.04 0.05 -0.18 0.00 1.00 0.00 0.00 62.75 63.66 1zkn n ILE 376 Cb 0.37 -0.62 -0.09 0.00 -0.71 0.00 0.00 39.64 38.59 1zkn n ILE 376 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1zkn h VAL 377 N 0.00 0.29 -0.69 1.39 2.07 -1.40 -1.61 116.25 116.30 1zkn h VAL 377 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1zkn h VAL 377 Cb 0.00 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1zkn h VAL 377 CO 0.00 0.00 0.39 -0.74 0.02 0.00 0.00 177.57 177.24 1zkn h HIS 378 N -0.90 0.93 -0.59 1.57 -0.00 -0.76 -0.37 115.15 115.04 1zkn h HIS 378 Ca -0.08 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 1zkn h HIS 378 Cb 0.71 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.79 1zkn h HIS 378 CO -0.07 0.65 0.38 -1.35 -0.00 0.00 0.00 177.93 177.54 1zkn h PRO 379 N 0.94 0.78 0.17 5.26 0.11 -1.69 -0.95 132.00 136.62 1zkn h PRO 379 Ca 0.24 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1zkn h PRO 379 Cb 0.02 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 30.96 1zkn h PRO 379 CO -0.04 0.53 -0.08 1.25 -0.21 0.00 0.00 178.00 179.45 1zkn h LEU 380 N 0.80 -0.20 -1.76 2.35 5.85 -0.79 -3.05 115.31 118.52 1zkn h LEU 380 Ca 0.22 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1zkn h LEU 380 Cb -0.07 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1zkn h LEU 380 CO -0.04 0.35 -0.13 -0.50 -0.34 0.00 0.00 178.44 177.78 1zkn h TRP 381 N -0.89 0.00 -0.14 1.25 4.06 -1.03 -1.14 115.95 118.05 1zkn h TRP 381 Ca -0.02 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.91 1zkn h TRP 381 Cb 0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 1zkn h TRP 381 CO 0.08 0.13 0.01 1.49 -3.56 0.00 0.00 178.44 176.60 1zkn h GLU 382 N 0.00 0.24 -0.87 0.49 4.81 -1.26 0.78 114.58 118.77 1zkn h GLU 382 Ca -0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1zkn h GLU 382 Cb 0.24 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 1zkn h GLU 382 CO 0.02 0.45 0.47 1.15 -0.73 0.00 0.00 179.01 180.36 1zkn h THR 383 N 0.01 1.26 -0.50 0.32 2.02 -1.30 -1.76 112.91 112.95 1zkn h THR 383 Ca 0.04 -0.65 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 1zkn h THR 383 Cb 0.33 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1zkn h THR 383 CO 0.00 0.29 -0.02 -0.25 0.37 0.00 0.00 175.52 175.91 1zkn h TRP 384 N 1.23 0.92 -0.31 3.16 2.91 -1.00 -2.37 115.95 120.50 1zkn h TRP 384 Ca 0.31 -0.14 -0.03 0.00 1.13 0.00 0.00 58.89 60.15 1zkn h TRP 384 Cb 0.04 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 28.43 1zkn h TRP 384 CO 0.01 0.85 0.04 0.00 -1.03 0.00 0.00 178.44 178.31 1zkn h ALA 385 N 1.18 1.50 -0.12 2.65 0.00 -0.09 -1.40 119.26 122.98 1zkn h ALA 385 Ca 0.15 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1zkn h ALA 385 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1zkn h ALA 385 CO 0.03 0.37 -0.42 -0.44 0.00 0.00 0.00 179.25 178.78 1zkn h ASP 386 N 0.44 0.28 -0.24 0.00 5.19 -0.86 0.40 116.42 121.62 1zkn h ASP 386 Ca 0.10 -0.12 -0.13 0.00 -0.62 0.00 0.00 57.03 56.26 1zkn h ASP 386 Cb 0.23 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 1zkn h ASP 386 CO 0.00 0.67 -0.36 0.25 -3.12 0.00 0.00 179.24 176.69 1zkn h LEU 387 N 0.22 0.73 -3.27 1.55 5.85 -0.80 -3.27 115.31 116.32 1zkn h LEU 387 Ca 0.02 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1zkn h LEU 387 Cb 0.84 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1zkn h LEU 387 CO 0.07 1.10 0.00 1.33 -0.34 0.00 0.00 178.44 180.60 1zkn n VAL 388 N -4.25 2.23 -1.56 1.05 0.24 -0.83 -4.97 118.33 110.26 1zkn n VAL 388 Ca -0.05 -1.70 -0.52 0.00 -2.04 0.00 0.00 64.34 60.03 1zkn n VAL 388 Cb 0.51 -0.17 -0.06 0.00 -1.47 0.00 0.00 33.84 32.65 1zkn n VAL 388 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1zkn n HIS 389 N -0.16 1.14 -0.82 6.34 -0.00 0.14 0.19 115.22 122.04 1zkn n HIS 389 Ca 0.22 0.76 0.08 0.00 -0.00 0.00 0.00 57.72 58.77 1zkn n HIS 389 Cb 0.90 -2.24 0.40 0.00 -0.00 0.00 0.00 29.99 29.05 1zkn n HIS 389 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1zkn n PRO 390 N 1.95 4.59 -0.33 1.57 -0.04 -1.26 -4.99 135.00 136.49 1zkn n PRO 390 Ca 0.18 -3.09 0.15 0.00 -0.04 0.00 0.00 63.50 60.69 1zkn n PRO 390 Cb 0.19 -2.17 0.30 0.00 -0.04 0.00 0.00 33.50 31.78 1zkn n PRO 390 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1zkn h ASP 391 N 4.07 -0.35 -0.72 3.54 5.19 -0.55 -1.39 116.42 126.20 1zkn h ASP 391 Ca 0.00 0.26 -0.21 0.00 -0.62 0.00 0.00 57.03 56.46 1zkn h ASP 391 Cb 1.84 0.43 -0.13 0.00 0.18 0.00 0.00 39.33 41.65 1zkn h ASP 391 CO 0.42 -0.32 0.27 0.00 -3.12 0.00 0.00 179.24 176.49 1zkn n ALA 392 N -3.01 4.54 -0.23 3.45 0.00 -1.26 -4.58 120.51 119.43 1zkn n ALA 392 Ca 0.23 -2.24 -0.06 0.00 0.00 0.00 0.00 53.44 51.38 1zkn n ALA 392 Cb 0.76 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 19.00 1zkn n ALA 392 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1zkn h GLN 393 N 2.61 0.87 -0.37 0.00 5.75 -1.61 -2.26 115.11 120.10 1zkn h GLN 393 Ca 0.26 -0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.60 1zkn h GLN 393 Cb 2.30 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 30.65 1zkn h GLN 393 CO 0.73 0.61 -0.13 -0.44 -2.65 0.00 0.00 178.83 176.95 1zkn h ASP 394 N 0.87 0.66 -0.57 -0.69 3.32 -1.83 -2.57 116.42 115.61 1zkn h ASP 394 Ca 0.23 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1zkn h ASP 394 Cb -0.04 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1zkn h ASP 394 CO -0.04 0.81 0.35 0.40 -1.72 0.00 0.00 179.24 179.03 1zkn h ILE 395 N 0.61 1.17 -0.17 0.35 2.04 -1.78 -2.04 117.51 117.70 1zkn h ILE 395 Ca 0.10 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1zkn h ILE 395 Cb 0.57 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1zkn h ILE 395 CO 0.04 0.17 0.09 -0.07 0.00 0.00 0.00 178.15 178.38 1zkn h LEU 396 N 0.77 0.21 -0.65 1.44 3.38 -1.23 -1.71 115.31 117.52 1zkn h LEU 396 Ca 0.20 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1zkn h LEU 396 Cb -0.02 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1zkn h LEU 396 CO -0.04 0.26 0.28 0.44 0.09 0.00 0.00 178.44 179.47 1zkn h ASP 397 N 0.15 0.32 -0.83 -0.43 3.32 -1.24 0.31 116.42 118.02 1zkn h ASP 397 Ca 0.06 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.19 1zkn h ASP 397 Cb 0.10 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 1zkn h ASP 397 CO -0.01 0.18 0.55 0.74 -1.72 0.00 0.00 179.24 178.98 1zkn h THR 398 N 0.48 1.22 0.67 0.35 2.02 -1.17 0.11 112.91 116.59 1zkn h THR 398 Ca 0.33 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1zkn h THR 398 Cb 0.39 -0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1zkn h THR 398 CO -0.30 0.21 -0.32 0.25 0.37 0.00 0.00 175.52 175.73 1zkn h LEU 399 N 1.13 -0.77 -1.69 2.58 5.85 0.06 0.11 115.31 122.58 1zkn h LEU 399 Ca 0.30 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.09 1zkn h LEU 399 Cb -0.12 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1zkn h LEU 399 CO -0.06 -0.46 0.33 -0.33 -0.34 0.00 0.00 178.44 177.57 1zkn h GLU 400 N -1.04 0.37 0.29 1.25 5.08 -0.38 0.15 114.58 120.29 1zkn h GLU 400 Ca -0.09 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1zkn h GLU 400 Cb 0.73 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1zkn h GLU 400 CO 0.15 0.24 -0.14 -0.44 -1.00 0.00 0.00 179.01 177.83 1zkn h ASP 401 N 0.38 -0.33 -0.86 1.42 5.19 -0.58 -2.23 116.42 119.41 1zkn h ASP 401 Ca 0.22 -0.20 0.10 0.00 -0.62 0.00 0.00 57.03 56.53 1zkn h ASP 401 Cb 0.38 0.09 -0.06 0.00 0.18 0.00 0.00 39.33 39.92 1zkn h ASP 401 CO -0.05 0.07 0.56 0.78 -3.12 0.00 0.00 179.24 177.47 1zkn h ASN 402 N -0.79 0.74 -0.34 6.45 2.35 -0.28 0.10 115.58 123.82 1zkn h ASN 402 Ca -0.04 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.80 1zkn h ASN 402 Cb 0.51 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.69 1zkn h ASN 402 CO 0.07 0.43 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.15 1zkn h ARG 403 N 0.82 0.04 -0.53 0.81 1.12 -0.57 -1.75 114.38 114.32 1zkn h ARG 403 Ca 0.40 -0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 59.23 1zkn h ARG 403 Cb 0.45 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.38 1zkn h ARG 403 CO -0.17 0.03 0.16 0.93 -3.11 0.00 0.00 179.97 177.81 1zkn h GLU 404 N 0.04 0.82 -0.17 0.20 4.39 -0.40 -2.06 114.58 117.41 1zkn h GLU 404 Ca 0.16 -0.18 0.05 0.00 0.34 0.00 0.00 59.36 59.73 1zkn h GLU 404 Cb 0.24 -0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 28.70 1zkn h GLU 404 CO -0.31 0.77 -0.41 2.35 -1.16 0.00 0.00 179.01 180.24 1zkn h TRP 405 N 0.73 -1.18 -0.54 4.33 7.01 -0.38 0.46 115.95 126.37 1zkn h TRP 405 Ca 0.17 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.22 1zkn h TRP 405 Cb 0.29 0.54 -0.03 0.00 -2.10 0.00 0.00 29.16 27.86 1zkn h TRP 405 CO 0.02 -0.46 0.35 1.88 -2.79 0.00 0.00 178.44 177.43 1zkn h TYR 406 N -0.46 0.68 -0.87 2.65 0.05 -1.35 -2.50 116.97 115.17 1zkn h TYR 406 Ca 0.09 0.01 0.16 0.00 0.05 0.00 0.00 58.73 59.03 1zkn h TYR 406 Cb 0.61 -0.23 -0.10 0.00 1.01 0.00 0.00 36.73 38.03 1zkn h TYR 406 CO -0.50 0.44 0.46 0.37 -1.05 0.00 0.00 178.16 177.88 1zkn h GLN 407 N 0.73 0.61 0.00 4.88 5.75 -0.56 0.95 115.11 127.47 1zkn h GLN 407 Ca 0.20 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1zkn h GLN 407 Cb -0.07 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.34 1zkn h GLN 407 CO -0.04 0.41 0.00 -1.13 -2.65 0.00 0.00 178.83 175.41 1zkn n SER 408 N -4.86 0.00 -0.82 -0.69 3.41 0.06 -2.70 113.62 108.02 1zkn n SER 408 Ca 0.18 -0.22 0.11 0.00 -0.26 0.00 0.00 58.87 58.68 1zkn n SER 408 Cb 0.46 -0.24 0.08 0.00 -0.26 0.00 0.00 64.21 64.25 1zkn n SER 408 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zkn n THR 409 N -1.24 0.00 -2.04 6.66 -2.24 0.31 -4.93 114.28 110.81 1zkn n THR 409 Ca 0.14 -0.47 -0.43 0.00 -2.27 0.00 0.00 64.05 61.03 1zkn n THR 409 Cb 0.19 1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 69.82 1zkn n THR 409 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zkn s ILE 410 N -1.92 3.61 1.23 2.28 1.01 -1.10 -4.98 121.20 121.34 1zkn s ILE 410 Ca 0.24 0.72 -0.17 0.00 0.00 0.00 0.00 60.65 61.44 1zkn s ILE 410 Cb 0.18 -3.53 0.26 0.00 0.01 0.00 0.00 42.46 39.38 1zkn s ILE 410 CO 0.32 -0.14 0.64 -0.81 0.00 0.00 0.00 174.94 174.95 1zkn n PRO 411 N 7.35 -2.95 0.00 2.79 -0.04 -1.26 -5.11 135.00 135.79 1zkn n PRO 411 Ca 0.18 -0.85 0.00 0.00 -0.04 0.00 0.00 63.50 62.79 1zkn n PRO 411 Cb 0.44 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1zkn n PRO 411 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50