#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzw s ASN -1 N 0.00 5.76 0.12 4.04 -0.87 -1.26 -4.97 114.94 117.77 3kzw s ASN -1 Ca 0.00 2.27 -0.04 0.00 -1.57 0.00 0.00 52.86 53.52 3kzw s ASN -1 Cb 0.00 -2.59 -0.11 0.00 -0.02 0.00 0.00 41.25 38.53 3kzw s ASN -1 CO 0.00 -1.20 1.29 0.00 -2.57 0.00 0.00 177.10 174.62 3kzw h ALA 0 N 1.41 0.34 -4.03 0.60 0.00 -1.92 -3.46 119.26 112.20 3kzw h ALA 0 Ca -0.50 -0.73 -0.69 0.00 0.00 0.00 0.00 54.91 52.99 3kzw h ALA 0 Cb 1.26 -0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.80 3kzw h ALA 0 CO 0.58 0.84 -0.85 -1.64 0.00 0.00 0.00 179.25 178.18 3kzw s MET 1 N -3.18 1.74 -0.38 0.00 -1.94 -1.26 -3.40 119.30 110.88 3kzw s MET 1 Ca -0.05 -1.16 -0.04 0.00 -1.71 0.00 0.00 55.69 52.73 3kzw s MET 1 Cb 0.09 -2.02 0.08 0.00 2.01 0.00 0.00 34.83 34.99 3kzw s MET 1 CO 0.87 0.50 0.15 1.21 -0.01 0.00 0.00 175.02 177.73 3kzw s ASN 2 N -1.66 5.22 -0.25 3.03 2.47 0.60 -4.93 114.94 119.42 3kzw s ASN 2 Ca 0.14 -1.68 -0.22 0.00 0.42 0.00 0.00 52.86 51.52 3kzw s ASN 2 Cb -0.10 -1.82 -0.01 0.00 -1.45 0.00 0.00 41.25 37.86 3kzw s ASN 2 CO 0.05 -0.45 0.70 -0.36 -3.72 0.00 0.00 177.10 173.33 3kzw s PHE 3 N 1.23 3.30 -0.06 0.43 0.40 -1.26 -0.33 117.98 121.69 3kzw s PHE 3 Ca 0.03 0.94 0.04 0.00 -0.60 0.00 0.00 56.93 57.35 3kzw s PHE 3 Cb -0.22 -2.92 -0.00 0.00 0.51 0.00 0.00 43.02 40.39 3kzw s PHE 3 CO -0.02 -0.34 -0.20 0.15 0.70 0.00 0.00 175.22 175.51 3kzw s LYS 4 N 2.59 2.22 -0.26 0.44 1.02 -0.25 -4.98 119.74 120.53 3kzw s LYS 4 Ca 0.30 -0.71 -0.08 0.00 0.02 0.00 0.00 55.97 55.49 3kzw s LYS 4 Cb -0.15 -1.84 -0.03 0.00 -0.52 0.00 0.00 37.83 35.29 3kzw s LYS 4 CO 0.08 0.24 0.10 -1.17 -0.92 0.00 0.00 175.35 173.68 3kzw s LEU 5 N 0.14 3.60 -1.64 3.17 2.96 -1.26 -0.28 118.68 125.36 3kzw s LEU 5 Ca -0.08 -0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 53.57 3kzw s LEU 5 Cb -0.14 -1.97 0.10 0.00 0.50 0.00 0.00 46.19 44.68 3kzw s LEU 5 CO 0.04 -0.03 0.47 0.59 -1.32 0.00 0.00 176.35 176.10 3kzw n ASN 6 N 4.92 -1.27 -4.74 3.68 3.02 -0.15 -4.93 115.26 115.80 3kzw n ASN 6 Ca -0.16 -1.13 -0.30 0.00 -0.03 0.00 0.00 54.58 52.97 3kzw n ASN 6 Cb 0.52 -2.30 0.12 0.00 -0.61 0.00 0.00 39.78 37.50 3kzw n ASN 6 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3kzw s ASN 7 N -3.80 3.90 0.05 6.41 3.84 -1.26 -4.91 114.94 119.17 3kzw s ASN 7 Ca 0.41 1.65 -0.36 0.00 0.21 0.00 0.00 52.86 54.77 3kzw s ASN 7 Cb -0.23 -2.33 -0.15 0.00 -0.55 0.00 0.00 41.25 37.99 3kzw s ASN 7 CO 0.96 -2.39 1.55 1.07 -2.79 0.00 0.00 177.10 175.49 3kzw n THR 8 N -3.74 0.11 -2.29 -5.21 5.66 -1.26 -4.87 114.28 102.67 3kzw n THR 8 Ca 0.08 -0.02 -0.42 0.00 -3.05 0.00 0.00 64.05 60.64 3kzw n THR 8 Cb 0.54 -1.28 -0.03 0.00 -1.55 0.00 0.00 70.33 68.01 3kzw n THR 8 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 3kzw s LEU 9 N 1.44 4.36 -0.03 1.09 2.96 -1.26 -5.03 118.68 122.21 3kzw s LEU 9 Ca 0.85 2.16 0.05 0.00 -0.22 0.00 0.00 54.13 56.97 3kzw s LEU 9 Cb -0.82 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 42.28 3kzw s LEU 9 CO 0.46 -0.57 -0.20 -0.55 -1.32 0.00 0.00 176.35 174.17 3kzw s SER 10 N 1.14 2.39 0.45 3.68 0.15 -1.26 -5.01 113.70 115.24 3kzw s SER 10 Ca 0.62 -0.38 0.25 0.00 0.70 0.00 0.00 55.95 57.13 3kzw s SER 10 Cb -0.33 -0.50 0.68 0.00 -1.71 0.00 0.00 66.02 64.16 3kzw s SER 10 CO 0.29 0.21 1.72 0.78 1.20 0.00 0.00 173.24 177.44 3kzw h ASN 11 N 5.97 0.00 -0.01 5.45 2.35 -2.05 -3.15 115.58 124.15 3kzw h ASN 11 Ca -0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 3kzw h ASN 11 Cb 1.16 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.53 3kzw h ASN 11 CO 0.48 0.10 0.01 -0.08 -1.65 0.00 0.00 177.43 176.29 3kzw h GLU 12 N 0.00 0.00 -5.27 0.81 4.81 -2.02 -3.40 114.58 109.51 3kzw h GLU 12 Ca -0.00 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.61 3kzw h GLU 12 Cb 0.88 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.12 3kzw h GLU 12 CO 0.01 0.00 -0.18 0.42 -0.73 0.00 0.00 179.01 178.53 3kzw s ILE 13 N -4.52 5.16 -0.10 2.32 1.01 -1.19 -4.94 121.20 118.93 3kzw s ILE 13 Ca -0.05 0.67 0.18 0.00 0.00 0.00 0.00 60.65 61.45 3kzw s ILE 13 Cb 0.15 -3.73 0.41 0.00 0.01 0.00 0.00 42.46 39.30 3kzw s ILE 13 CO 0.51 0.17 1.19 -0.46 0.00 0.00 0.00 174.94 176.36 3kzw n ASN 14 N 5.12 1.35 -4.19 3.58 6.94 -1.26 -4.97 115.26 121.83 3kzw n ASN 14 Ca -0.08 -2.95 -0.27 0.00 -0.02 0.00 0.00 54.58 51.27 3kzw n ASN 14 Cb 0.51 -0.41 -0.16 0.00 -2.36 0.00 0.00 39.78 37.36 3kzw n ASN 14 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3kzw s THR 15 N -1.62 1.54 -0.03 5.53 2.01 -1.26 -0.86 115.64 120.95 3kzw s THR 15 Ca 0.35 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.55 3kzw s THR 15 Cb 0.37 -1.30 0.02 0.00 0.01 0.00 0.00 72.50 71.60 3kzw s THR 15 CO -0.11 0.44 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.99 3kzw s LEU 16 N -0.30 1.49 -0.16 4.42 2.96 0.50 -0.67 118.68 126.92 3kzw s LEU 16 Ca 0.04 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 3kzw s LEU 16 Cb -0.09 -0.37 0.00 0.00 0.50 0.00 0.00 46.19 46.24 3kzw s LEU 16 CO 0.00 -0.03 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.22 3kzw s ILE 17 N 0.63 2.55 -0.02 6.68 1.01 -0.08 0.54 121.20 132.51 3kzw s ILE 17 Ca -0.08 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.80 3kzw s ILE 17 Cb -0.11 -2.08 -0.00 0.00 0.01 0.00 0.00 42.46 40.28 3kzw s ILE 17 CO -0.00 0.52 -0.09 -0.63 0.00 0.00 0.00 174.94 174.74 3kzw s ILE 18 N 0.94 0.74 0.04 2.92 1.01 -0.49 -1.59 121.20 124.77 3kzw s ILE 18 Ca -0.03 -0.36 -0.22 0.00 0.00 0.00 0.00 60.65 60.04 3kzw s ILE 18 Cb -0.15 -0.64 -0.06 0.00 0.01 0.00 0.00 42.46 41.62 3kzw s ILE 18 CO -0.02 0.22 0.65 -0.83 0.00 0.00 0.00 174.94 174.96 3kzw s GLY 19 N 0.02 2.70 -0.22 6.18 0.00 -1.26 -2.70 107.32 112.02 3kzw s GLY 19 Ca -0.00 0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.84 3kzw s GLY 19 CO 0.00 0.79 -0.12 -0.42 0.00 0.00 0.00 173.10 173.35 3kzw s ILE 20 N -0.42 2.45 0.67 0.90 -1.09 -0.41 -4.78 121.20 118.52 3kzw s ILE 20 Ca 0.33 -1.10 -0.04 0.00 -2.23 0.00 0.00 60.65 57.61 3kzw s ILE 20 Cb -0.19 -2.21 0.07 0.00 -1.58 0.00 0.00 42.46 38.55 3kzw s ILE 20 CO 0.20 0.28 0.95 -2.16 -1.23 0.00 0.00 174.94 172.98 3kzw s PRO 21 N 1.27 2.16 0.25 2.79 0.04 -1.26 -0.37 135.00 139.88 3kzw s PRO 21 Ca 0.00 -0.56 -0.04 0.00 0.04 0.00 0.00 61.00 60.44 3kzw s PRO 21 Cb -0.16 -2.28 0.30 0.00 0.04 0.00 0.00 34.50 32.39 3kzw s PRO 21 CO -0.08 -1.15 1.84 1.49 0.04 0.00 0.00 177.00 179.14 3kzw h GLU 22 N -0.42 1.07 -4.55 4.56 4.81 -1.41 -3.39 114.58 115.26 3kzw h GLU 22 Ca -0.42 -0.17 -0.61 0.00 -0.13 0.00 0.00 59.36 58.03 3kzw h GLU 22 Cb 1.30 -0.19 -0.37 0.00 0.63 0.00 0.00 28.75 30.12 3kzw h GLU 22 CO 0.54 0.85 -0.81 -1.01 -0.73 0.00 0.00 179.01 177.84 3kzw s HIS 23 N -5.56 2.37 0.30 0.92 3.76 -1.26 -5.02 115.29 110.80 3kzw s HIS 23 Ca -0.11 -1.56 0.23 0.00 -0.15 0.00 0.00 55.06 53.47 3kzw s HIS 23 Cb 0.16 -1.62 1.10 0.00 1.11 0.00 0.00 32.58 33.34 3kzw s HIS 23 CO 0.82 -0.73 1.93 -0.07 -0.85 0.00 0.00 174.74 175.83 3kzw h LEU 24 N 7.98 0.00 -0.41 0.89 3.38 -1.97 -2.66 115.31 122.53 3kzw h LEU 24 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3kzw h LEU 24 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3kzw h LEU 24 CO 0.47 0.22 0.00 -0.46 0.09 0.00 0.00 178.44 178.76 3kzw n ASN 25 N -3.61 0.45 0.24 -0.43 0.23 -1.26 -2.58 115.26 108.30 3kzw n ASN 25 Ca -0.01 0.60 0.15 0.00 -0.53 0.00 0.00 54.58 54.79 3kzw n ASN 25 Cb 0.35 -0.70 0.44 0.00 -2.08 0.00 0.00 39.78 37.79 3kzw n ASN 25 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 3kzw h GLN 26 N 0.00 0.00 -6.31 -3.83 1.08 -1.91 -3.44 115.11 100.69 3kzw h GLN 26 Ca 0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 3kzw h GLN 26 Cb 0.36 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 3kzw h GLN 26 CO 0.00 0.00 -0.27 -0.51 -0.95 0.00 0.00 178.83 177.10 3kzw s LEU 27 N -6.08 4.17 0.05 1.46 1.43 -1.07 -4.84 118.68 113.80 3kzw s LEU 27 Ca 0.04 0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 53.33 3kzw s LEU 27 Cb 0.07 -3.28 -0.07 0.00 0.03 0.00 0.00 46.19 42.94 3kzw s LEU 27 CO 0.60 -0.10 1.56 -1.61 0.23 0.00 0.00 176.35 177.02 3kzw s GLU 28 N -3.44 4.23 -0.43 1.70 8.01 -1.26 -4.82 118.70 122.68 3kzw s GLU 28 Ca 0.40 2.20 -0.40 0.00 0.01 0.00 0.00 54.97 57.18 3kzw s GLU 28 Cb -0.11 -3.58 -0.17 0.00 -4.31 0.00 0.00 34.13 25.97 3kzw s GLU 28 CO 0.30 -0.67 1.57 0.54 0.01 0.00 0.00 175.26 177.01 3kzw n ARG 29 N 5.46 0.00 -2.08 1.61 1.74 -1.26 -4.82 116.66 117.31 3kzw n ARG 29 Ca 0.15 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.81 3kzw n ARG 29 Cb 0.42 -1.30 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 3kzw n ARG 29 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3kzw s ILE 30 N 3.65 3.04 -0.02 0.55 1.01 -1.26 -4.97 121.20 123.20 3kzw s ILE 30 Ca 0.96 0.75 0.01 0.00 0.00 0.00 0.00 60.65 62.37 3kzw s ILE 30 Cb -1.30 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 37.70 3kzw s ILE 30 CO 0.65 0.06 -0.05 -0.94 0.00 0.00 0.00 174.94 174.67 3kzw s SER 31 N 1.10 0.72 -0.06 3.58 1.04 -1.26 -1.79 113.70 117.02 3kzw s SER 31 Ca 0.66 -0.10 0.04 0.00 0.48 0.00 0.00 55.95 57.04 3kzw s SER 31 Cb -0.39 -0.20 -0.02 0.00 0.10 0.00 0.00 66.02 65.50 3kzw s SER 31 CO 0.31 0.01 -0.19 0.12 0.98 0.00 0.00 173.24 174.48 3kzw s PHE 32 N 0.31 2.59 0.00 5.02 5.36 -0.49 -4.86 117.98 125.90 3kzw s PHE 32 Ca -0.03 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 55.53 3kzw s PHE 32 Cb -0.07 -1.63 0.00 0.00 -0.34 0.00 0.00 43.02 40.98 3kzw s PHE 32 CO -0.00 0.00 0.00 0.09 -1.46 0.00 0.00 175.22 173.85 3kzw n ASN 33 N 2.64 0.00 0.00 6.13 3.02 -1.26 -0.76 115.26 125.03 3kzw n ASN 33 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 3kzw n ASN 33 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 3kzw n ASN 33 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3kzw n HIS 34 N 0.00 0.00 -2.08 3.10 8.25 -1.26 -5.09 115.22 118.14 3kzw n HIS 34 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 3kzw n HIS 34 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 3kzw n HIS 34 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3kzw s ILE 35 N -0.07 3.42 -0.32 1.59 1.09 0.06 -4.97 121.20 122.01 3kzw s ILE 35 Ca 0.00 0.80 -0.29 0.00 -1.10 0.00 0.00 60.65 60.06 3kzw s ILE 35 Cb 0.00 -3.51 0.00 0.00 -1.06 0.00 0.00 42.46 37.89 3kzw s ILE 35 CO 0.00 -0.01 1.33 -0.62 -0.10 0.00 0.00 174.94 175.54 3kzw s ASP 36 N 2.27 6.61 -0.00 3.58 -1.08 -1.26 -1.39 116.67 125.40 3kzw s ASP 36 Ca 0.69 1.16 0.13 0.00 -0.52 0.00 0.00 52.55 54.00 3kzw s ASP 36 Cb -0.35 -2.54 0.36 0.00 -1.46 0.00 0.00 42.92 38.93 3kzw s ASP 36 CO 0.29 -1.14 1.30 2.30 0.52 0.00 0.00 175.17 178.44 3kzw n ILE 37 N 6.35 1.02 -0.10 4.11 -5.35 -0.74 -4.70 119.36 119.95 3kzw n ILE 37 Ca 0.15 -1.01 -0.07 0.00 -0.27 0.00 0.00 62.75 61.55 3kzw n ILE 37 Cb 0.47 0.49 0.01 0.00 -1.74 0.00 0.00 39.64 38.86 3kzw n ILE 37 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 3kzw h THR 38 N 2.38 0.96 -0.12 7.28 2.02 -1.89 -2.40 112.91 121.14 3kzw h THR 38 Ca 0.00 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 66.96 3kzw h THR 38 Cb 0.78 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 3kzw h THR 38 CO 0.00 0.06 -0.42 1.05 0.37 0.00 0.00 175.52 176.58 3kzw h GLU 39 N 0.32 0.28 -0.10 6.66 9.09 -1.93 -1.53 114.58 127.37 3kzw h GLU 39 Ca 0.15 -0.14 -0.16 0.00 0.05 0.00 0.00 59.36 59.26 3kzw h GLU 39 Cb 0.08 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.17 3kzw h GLU 39 CO -0.12 0.66 -0.61 0.66 0.05 0.00 0.00 179.01 179.64 3kzw h SER 40 N 0.23 0.39 0.29 3.06 4.64 -1.86 -2.43 113.55 117.87 3kzw h SER 40 Ca 0.02 -0.23 -0.13 0.00 -0.47 0.00 0.00 61.79 60.99 3kzw h SER 40 Cb 0.85 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 3kzw h SER 40 CO 0.07 0.91 -0.51 -0.07 -0.87 0.00 0.00 176.83 176.36 3kzw h LEU 41 N 0.25 0.27 -0.94 5.97 3.38 -1.21 -2.77 115.31 120.27 3kzw h LEU 41 Ca -0.01 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 3kzw h LEU 41 Cb 1.14 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 3kzw h LEU 41 CO 0.10 0.73 0.02 -0.08 0.09 0.00 0.00 178.44 179.31 3kzw h GLU 42 N 0.20 0.80 -0.22 1.13 4.57 -1.06 -1.74 114.58 118.26 3kzw h GLU 42 Ca 0.01 -0.21 -0.19 0.00 -1.18 0.00 0.00 59.36 57.79 3kzw h GLU 42 Cb 0.97 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 3kzw h GLU 42 CO 0.08 0.79 -0.61 0.00 -1.18 0.00 0.00 179.01 178.09 3kzw h ARG 43 N 0.75 0.74 -0.29 1.92 3.08 -1.36 -1.80 114.38 117.42 3kzw h ARG 43 Ca 0.15 -0.50 -0.10 0.00 0.07 0.00 0.00 59.98 59.60 3kzw h ARG 43 Cb 0.42 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3kzw h ARG 43 CO 0.02 1.13 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.74 3kzw h LEU 44 N 0.55 0.56 -0.52 3.04 3.38 -1.39 -1.04 115.31 119.90 3kzw h LEU 44 Ca -0.00 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 3kzw h LEU 44 Cb 1.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3kzw h LEU 44 CO 0.13 0.79 -0.24 0.50 0.09 0.00 0.00 178.44 179.71 3kzw h LYS 45 N 0.49 0.96 -0.07 1.13 3.64 -1.28 0.45 116.57 121.89 3kzw h LYS 45 Ca 0.07 -0.41 -0.10 0.00 -1.27 0.00 0.00 60.65 58.94 3kzw h LYS 45 Cb 0.67 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 3kzw h LYS 45 CO 0.05 1.08 -0.42 1.25 -2.27 0.00 0.00 179.45 179.14 3kzw h HIS 46 N 0.82 0.17 -0.01 1.91 2.76 -1.07 -2.54 115.15 117.20 3kzw h HIS 46 Ca 0.10 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 3kzw h HIS 46 Cb 0.81 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.73 3kzw h HIS 46 CO 0.05 0.55 0.00 1.04 -1.30 0.00 0.00 177.93 178.27 3kzw n GLN 47 N -4.02 1.33 -1.65 5.26 6.02 -0.42 -4.92 117.38 118.99 3kzw n GLN 47 Ca -0.02 -0.48 -0.17 0.00 -0.01 0.00 0.00 57.00 56.32 3kzw n GLN 47 Cb 0.47 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.18 3kzw n GLN 47 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3kzw n HIS 48 N -0.41 -0.14 0.07 1.08 8.25 -0.96 -4.89 115.22 118.22 3kzw n HIS 48 Ca 0.21 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.51 3kzw n HIS 48 Cb 0.23 -3.05 -0.08 0.00 1.12 0.00 0.00 29.99 28.21 3kzw n HIS 48 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3kzw h ILE 49 N 0.00 1.37 -2.55 1.59 2.04 -1.17 -3.45 117.51 115.34 3kzw h ILE 49 Ca -0.36 -2.49 -0.51 0.00 1.00 0.00 0.00 64.86 62.49 3kzw h ILE 49 Cb 1.16 2.52 -0.14 0.00 -0.74 0.00 0.00 36.82 39.62 3kzw h ILE 49 CO 0.51 0.75 -0.68 0.27 0.00 0.00 0.00 178.15 179.00 3kzw s ILE 50 N -3.16 1.74 0.31 -0.67 -4.36 -0.97 -4.67 121.20 109.42 3kzw s ILE 50 Ca -0.07 -2.14 -0.05 0.00 -0.26 0.00 0.00 60.65 58.13 3kzw s ILE 50 Cb 0.08 -2.46 0.02 0.00 1.25 0.00 0.00 42.46 41.35 3kzw s ILE 50 CO 0.89 -0.29 0.50 0.61 0.24 0.00 0.00 174.94 176.88 3kzw n GLY 51 N -0.61 1.87 0.08 6.27 0.00 -1.26 -4.16 105.19 107.39 3kzw n GLY 51 Ca -0.05 -1.45 0.02 0.00 0.00 0.00 0.00 46.02 44.53 3kzw n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3kzw n SER 52 N -1.61 0.69 -4.64 1.61 3.41 -1.26 -4.27 113.62 107.54 3kzw n SER 52 Ca -0.02 -0.84 -0.52 0.00 -0.26 0.00 0.00 58.87 57.23 3kzw n SER 52 Cb 0.50 0.59 -0.06 0.00 -0.26 0.00 0.00 64.21 64.98 3kzw n SER 52 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3kzw n LYS 53 N -0.54 1.47 -1.62 4.33 4.81 -1.26 -0.02 118.16 125.33 3kzw n LYS 53 Ca 0.02 0.53 -0.53 0.00 -0.87 0.00 0.00 58.31 57.46 3kzw n LYS 53 Cb 0.09 -2.23 -0.06 0.00 0.02 0.00 0.00 35.03 32.84 3kzw n LYS 53 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3kzw n VAL 54 N 3.42 0.35 -0.99 3.15 0.31 -1.26 -1.58 118.33 121.72 3kzw n VAL 54 Ca 0.20 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 3kzw n VAL 54 Cb 0.21 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 3kzw n VAL 54 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3kzw n GLY 55 N 5.05 0.67 3.75 2.92 0.00 -0.48 -4.92 105.19 112.18 3kzw n GLY 55 Ca 0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.93 3kzw n GLY 55 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3kzw s LYS 56 N -0.05 4.43 -0.19 1.61 2.20 -0.62 -4.79 119.74 122.33 3kzw s LYS 56 Ca 0.00 0.92 -0.15 0.00 -0.36 0.00 0.00 55.97 56.38 3kzw s LYS 56 Cb 0.00 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 3kzw s LYS 56 CO 0.00 0.27 0.37 0.42 -0.36 0.00 0.00 175.35 176.05 3kzw s ILE 57 N 0.06 5.23 -0.03 5.43 -1.09 -1.26 -1.66 121.20 127.89 3kzw s ILE 57 Ca 0.36 0.66 0.07 0.00 -2.23 0.00 0.00 60.65 59.50 3kzw s ILE 57 Cb -0.19 -3.70 -0.02 0.00 -1.58 0.00 0.00 42.46 36.97 3kzw s ILE 57 CO 0.20 0.29 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.65 3kzw s TYR 58 N 1.07 2.19 0.07 3.97 1.51 0.77 -4.98 117.35 121.95 3kzw s TYR 58 Ca 0.18 -0.48 0.07 0.00 -1.01 0.00 0.00 57.07 55.83 3kzw s TYR 58 Cb -0.14 -1.42 -0.03 0.00 -0.11 0.00 0.00 41.96 40.26 3kzw s TYR 58 CO 0.07 -0.09 -0.19 0.95 -1.11 0.00 0.00 175.55 175.18 3kzw s THR 59 N -0.44 1.54 0.09 -0.71 -4.23 -1.26 0.66 115.64 111.29 3kzw s THR 59 Ca 0.06 -1.35 -0.24 0.00 -1.18 0.00 0.00 61.69 58.98 3kzw s THR 59 Cb -0.10 -1.39 0.06 0.00 1.34 0.00 0.00 72.50 72.41 3kzw s THR 59 CO 0.00 -0.01 0.57 0.28 -0.54 0.00 0.00 174.62 174.93 3kzw s THR 60 N -1.04 0.02 0.17 3.99 -1.32 -0.83 -4.99 115.64 111.63 3kzw s THR 60 Ca 0.05 -0.12 -0.30 0.00 -1.21 0.00 0.00 61.69 60.10 3kzw s THR 60 Cb -0.09 -1.01 -0.08 0.00 -1.51 0.00 0.00 72.50 69.81 3kzw s THR 60 CO 0.03 -0.07 1.30 0.00 -2.21 0.00 0.00 174.62 173.67 3kzw s ALA 61 N -2.92 3.51 -0.11 11.08 0.00 -1.26 -1.00 121.76 131.06 3kzw s ALA 61 Ca -0.03 1.06 -0.02 0.00 0.00 0.00 0.00 51.96 52.98 3kzw s ALA 61 Cb -0.00 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.67 3kzw s ALA 61 CO -0.06 -0.52 0.01 0.12 0.00 0.00 0.00 175.76 175.32 3kzw s PHE 62 N 0.36 0.76 -0.28 0.00 5.36 0.14 -4.90 117.98 119.43 3kzw s PHE 62 Ca 0.58 -0.37 -0.19 0.00 -0.96 0.00 0.00 56.93 55.99 3kzw s PHE 62 Cb -0.35 -0.87 -0.02 0.00 -0.34 0.00 0.00 43.02 41.44 3kzw s PHE 62 CO 0.36 -0.41 0.56 -0.51 -1.46 0.00 0.00 175.22 173.75 3kzw s ASP 63 N 1.94 6.46 -0.16 6.13 1.01 -1.26 -0.14 116.67 130.65 3kzw s ASP 63 Ca 0.03 0.49 -0.00 0.00 0.71 0.00 0.00 52.55 53.78 3kzw s ASP 63 Cb -0.14 -2.30 0.04 0.00 1.01 0.00 0.00 42.92 41.53 3kzw s ASP 63 CO -0.06 -0.36 -0.07 0.54 0.21 0.00 0.00 175.17 175.43 3kzw s VAL 64 N 2.41 1.21 0.00 -1.27 0.11 -1.19 -5.02 120.40 116.66 3kzw s VAL 64 Ca 0.23 -0.60 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 3kzw s VAL 64 Cb -0.15 -1.31 0.00 0.00 -1.53 0.00 0.00 36.38 33.39 3kzw s VAL 64 CO 0.10 0.23 0.00 0.00 -3.33 0.00 0.00 175.10 172.09 3kzw n GLN 65 N 4.85 0.00 -0.02 1.54 6.02 -1.26 -3.60 117.38 124.92 3kzw n GLN 65 Ca -0.13 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.72 3kzw n GLN 65 Cb 0.48 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.60 3kzw n GLN 65 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3kzw n ASP 66 N 6.98 1.37 -4.80 1.08 8.00 -1.26 -4.94 116.55 122.98 3kzw n ASP 66 Ca 0.00 0.30 -0.39 0.00 0.71 0.00 0.00 54.79 55.42 3kzw n ASP 66 Cb 0.00 -0.35 -0.06 0.00 -0.02 0.00 0.00 41.12 40.69 3kzw n ASP 66 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3kzw s GLN 67 N -2.58 4.27 -0.14 -1.24 0.74 -1.24 -5.06 119.66 114.42 3kzw s GLN 67 Ca -0.13 0.80 -0.22 0.00 0.05 0.00 0.00 55.36 55.86 3kzw s GLN 67 Cb 0.07 -3.26 -0.03 0.00 1.10 0.00 0.00 33.01 30.90 3kzw s GLN 67 CO 0.80 0.59 0.65 0.99 -0.55 0.00 0.00 175.29 177.77 3kzw s THR 68 N -0.97 5.04 0.11 -0.34 2.01 -1.26 -3.16 115.64 117.07 3kzw s THR 68 Ca 0.30 1.28 0.06 0.00 0.31 0.00 0.00 61.69 63.64 3kzw s THR 68 Cb -0.20 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 3kzw s THR 68 CO 0.20 0.17 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.98 3kzw s TYR 69 N 1.42 2.92 -0.47 4.92 1.51 0.80 -4.93 117.35 123.51 3kzw s TYR 69 Ca 0.32 -0.07 -0.24 0.00 -1.01 0.00 0.00 57.07 56.06 3kzw s TYR 69 Cb -0.16 -1.48 0.03 0.00 -0.11 0.00 0.00 41.96 40.23 3kzw s TYR 69 CO 0.13 0.48 0.88 0.50 -1.11 0.00 0.00 175.55 176.43 3kzw s ARG 70 N -2.47 3.46 -0.15 -0.62 3.52 -0.04 -0.68 118.95 121.97 3kzw s ARG 70 Ca 0.26 0.01 -0.18 0.00 -0.13 0.00 0.00 55.73 55.68 3kzw s ARG 70 Cb -0.11 -3.95 -0.04 0.00 -1.56 0.00 0.00 34.95 29.29 3kzw s ARG 70 CO 0.18 -1.22 0.49 -1.17 -0.81 0.00 0.00 175.30 172.76 3kzw s LEU 71 N 3.61 4.23 -0.21 -0.88 2.96 -0.17 -0.37 118.68 127.85 3kzw s LEU 71 Ca 0.34 0.75 -0.02 0.00 -0.22 0.00 0.00 54.13 54.97 3kzw s LEU 71 Cb -0.11 -2.69 -0.00 0.00 0.50 0.00 0.00 46.19 43.89 3kzw s LEU 71 CO 0.24 -0.06 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.49 3kzw s ILE 72 N 1.00 3.01 -0.11 6.68 1.01 0.19 -1.97 121.20 131.01 3kzw s ILE 72 Ca 0.25 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.28 3kzw s ILE 72 Cb -0.15 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 3kzw s ILE 72 CO 0.10 0.46 -0.12 -0.89 0.00 0.00 0.00 174.94 174.49 3kzw s THR 73 N 1.38 3.16 -0.10 2.92 2.01 0.21 -1.40 115.64 123.82 3kzw s THR 73 Ca 0.05 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.44 3kzw s THR 73 Cb -0.14 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.06 3kzw s THR 73 CO -0.05 0.54 -0.21 0.54 -0.69 0.00 0.00 174.62 174.75 3kzw s VAL 74 N 0.08 1.84 0.39 3.82 0.11 -1.10 -0.16 120.40 125.37 3kzw s VAL 74 Ca -0.05 -0.88 -0.26 0.00 -2.93 0.00 0.00 61.98 57.87 3kzw s VAL 74 Cb -0.14 -1.61 -0.09 0.00 -1.53 0.00 0.00 36.38 33.01 3kzw s VAL 74 CO 0.04 0.51 1.21 -0.83 -3.33 0.00 0.00 175.10 172.70 3kzw s GLY 75 N 0.55 2.90 -0.00 6.54 0.00 -0.66 -1.29 107.32 115.36 3kzw s GLY 75 Ca -0.15 1.05 0.07 0.00 0.00 0.00 0.00 44.72 45.69 3kzw s GLY 75 CO 0.05 1.59 0.24 1.04 0.00 0.00 0.00 173.10 176.02 3kzw n LEU 76 N 0.21 0.21 0.00 0.66 4.77 0.50 -1.38 117.00 121.96 3kzw n LEU 76 Ca 0.03 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 3kzw n LEU 76 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3kzw n LEU 76 CO 0.53 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 3kzw n GLY 77 N 1.49 -0.02 3.67 -0.72 0.00 0.97 -4.64 105.19 105.94 3kzw n GLY 77 Ca 0.00 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 3kzw n GLY 77 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3kzw s ASN 78 N -4.00 7.01 0.48 1.61 3.84 -1.26 -1.14 114.94 121.49 3kzw s ASN 78 Ca 0.00 1.71 0.26 0.00 0.21 0.00 0.00 52.86 55.04 3kzw s ASN 78 Cb 0.00 -2.55 1.18 0.00 -0.55 0.00 0.00 41.25 39.33 3kzw s ASN 78 CO 0.00 -0.67 1.94 -0.07 -2.79 0.00 0.00 177.10 175.52 3kzw h LEU 79 N 8.99 0.00 -0.50 3.21 3.38 -1.96 -2.70 115.31 125.73 3kzw h LEU 79 Ca -0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 3kzw h LEU 79 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 3kzw h LEU 79 CO 0.93 0.18 -0.01 0.11 0.09 0.00 0.00 178.44 179.73 3kzw h LYS 80 N 0.00 0.90 -1.44 1.13 1.57 -1.97 -3.31 116.57 113.45 3kzw h LYS 80 Ca -0.00 -0.29 -0.65 0.00 -1.87 0.00 0.00 60.65 57.83 3kzw h LYS 80 Cb 0.55 -0.08 -0.35 0.00 0.08 0.00 0.00 32.23 32.43 3kzw h LYS 80 CO 0.02 0.94 0.10 0.25 -0.57 0.00 0.00 179.45 180.18 3kzw n THR 81 N -4.30 3.00 -3.47 -0.16 -2.24 -1.03 -4.97 114.28 101.12 3kzw n THR 81 Ca 0.01 -4.26 -0.43 0.00 -2.27 0.00 0.00 64.05 57.10 3kzw n THR 81 Cb 0.33 -1.22 -0.09 0.00 -2.10 0.00 0.00 70.33 67.25 3kzw n THR 81 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3kzw s ARG 82 N -3.77 2.90 0.84 -0.78 3.52 -1.17 -4.85 118.95 115.64 3kzw s ARG 82 Ca 0.53 -1.21 -0.12 0.00 -0.13 0.00 0.00 55.73 54.79 3kzw s ARG 82 Cb 0.43 -3.97 0.12 0.00 -1.56 0.00 0.00 34.95 29.96 3kzw s ARG 82 CO -0.19 -0.87 1.19 -1.54 -0.81 0.00 0.00 175.30 173.08 3kzw s SER 83 N 2.07 4.12 0.29 -2.12 1.04 -1.26 -4.94 113.70 112.90 3kzw s SER 83 Ca 0.04 0.54 0.03 0.00 0.48 0.00 0.00 55.95 57.03 3kzw s SER 83 Cb -0.22 -0.91 0.45 0.00 0.10 0.00 0.00 66.02 65.45 3kzw s SER 83 CO 0.07 -2.12 1.77 0.22 0.98 0.00 0.00 173.24 174.16 3kzw h TYR 84 N -1.16 0.57 -0.57 5.02 3.20 -1.98 -2.55 116.97 119.50 3kzw h TYR 84 Ca -0.45 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 61.33 3kzw h TYR 84 Cb 1.30 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 3kzw h TYR 84 CO -0.15 0.66 0.37 0.37 -1.64 0.00 0.00 178.16 177.77 3kzw h GLN 85 N 0.47 0.74 -0.67 1.82 4.15 -1.94 -1.85 115.11 117.83 3kzw h GLN 85 Ca 0.08 -0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.52 3kzw h GLN 85 Cb 0.56 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 28.02 3kzw h GLN 85 CO 0.04 0.49 0.36 -0.44 -1.93 0.00 0.00 178.83 177.35 3kzw h ASP 86 N 0.76 0.53 -0.86 -0.69 3.32 -1.86 -0.47 116.42 117.15 3kzw h ASP 86 Ca 0.21 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 3kzw h ASP 86 Cb -0.08 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 3kzw h ASP 86 CO -0.05 0.33 0.54 0.24 -1.72 0.00 0.00 179.24 178.58 3kzw h MET 87 N 0.66 1.16 -0.48 3.56 2.86 -1.05 0.18 114.93 121.82 3kzw h MET 87 Ca 0.31 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.77 3kzw h MET 87 Cb 0.23 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 3kzw h MET 87 CO -0.20 0.80 -0.05 -0.07 1.06 0.00 0.00 176.91 178.45 3kzw h LEU 88 N 1.18 0.80 -0.49 1.22 3.38 -0.74 -1.54 115.31 119.11 3kzw h LEU 88 Ca 0.31 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 3kzw h LEU 88 Cb -0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 3kzw h LEU 88 CO -0.06 0.90 -0.26 0.50 0.09 0.00 0.00 178.44 179.61 3kzw h LYS 89 N 0.76 0.96 0.57 1.13 3.64 -0.50 -0.34 116.57 122.79 3kzw h LYS 89 Ca 0.14 -0.43 -0.03 0.00 -1.27 0.00 0.00 60.65 59.06 3kzw h LYS 89 Cb 0.52 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.33 3kzw h LYS 89 CO 0.03 1.10 -0.27 0.82 -2.27 0.00 0.00 179.45 178.85 3kzw h ILE 90 N 0.82 0.31 -0.47 2.00 2.04 -0.45 -2.09 117.51 119.66 3kzw h ILE 90 Ca 0.10 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.53 3kzw h ILE 90 Cb 0.83 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 3kzw h ILE 90 CO 0.07 0.04 -0.05 -0.50 0.00 0.00 0.00 178.15 177.71 3kzw h TRP 91 N -1.02 0.88 0.61 1.37 4.06 -1.38 -2.62 115.95 117.86 3kzw h TRP 91 Ca -0.08 -0.14 -0.02 0.00 2.06 0.00 0.00 58.89 60.70 3kzw h TRP 91 Cb 0.65 -0.23 -0.00 0.00 -1.00 0.00 0.00 29.16 28.57 3kzw h TRP 91 CO 0.00 0.84 -0.36 0.78 -3.56 0.00 0.00 178.44 176.14 3kzw h GLY 92 N 0.98 -0.99 1.68 1.49 0.00 -1.07 -1.32 103.07 103.84 3kzw h GLY 92 Ca 0.14 0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.82 3kzw h GLY 92 CO 0.03 -0.35 -0.06 0.45 0.00 0.00 0.00 176.54 176.60 3kzw h HIS 93 N -0.92 0.41 0.59 5.60 3.86 -1.42 -2.26 115.15 121.02 3kzw h HIS 93 Ca -0.08 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.06 3kzw h HIS 93 Cb 0.74 -0.12 0.01 0.00 1.06 0.00 0.00 27.41 29.10 3kzw h HIS 93 CO -0.09 0.47 -0.28 1.25 0.86 0.00 0.00 177.93 180.13 3kzw h LEU 94 N 0.38 -0.67 -1.59 2.43 5.85 -1.31 -2.00 115.31 118.40 3kzw h LEU 94 Ca 0.08 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 3kzw h LEU 94 Cb 0.35 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 3kzw h LEU 94 CO 0.02 -0.35 -0.17 -0.26 -0.34 0.00 0.00 178.44 177.34 3kzw h PHE 95 N -0.99 0.05 -0.59 1.25 0.04 -1.22 -0.54 116.94 114.94 3kzw h PHE 95 Ca -0.08 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.58 3kzw h PHE 95 Cb 0.66 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.78 3kzw h PHE 95 CO -0.00 0.22 -0.02 1.96 -0.60 0.00 0.00 178.31 179.86 3kzw h GLN 96 N 0.05 1.06 -0.29 1.51 4.20 -1.41 -1.97 115.11 118.25 3kzw h GLN 96 Ca 0.01 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.31 3kzw h GLN 96 Cb 0.33 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 3kzw h GLN 96 CO 0.02 1.05 -0.04 -0.92 -0.67 0.00 0.00 178.83 178.28 3kzw h TYR 97 N 0.95 0.59 -0.61 2.96 3.20 -0.56 -2.04 116.97 121.46 3kzw h TYR 97 Ca 0.16 -0.12 0.07 0.00 3.14 0.00 0.00 58.73 61.99 3kzw h TYR 97 Cb 0.59 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 3kzw h TYR 97 CO 0.04 0.71 0.30 0.82 -1.64 0.00 0.00 178.16 178.39 3kzw h ILE 98 N 0.31 0.90 -0.18 1.81 1.08 -1.06 -1.43 117.51 118.95 3kzw h ILE 98 Ca 0.08 -0.19 -0.12 0.00 -0.39 0.00 0.00 64.86 64.23 3kzw h ILE 98 Cb 0.49 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 3kzw h ILE 98 CO 0.02 0.10 -0.38 0.11 -0.69 0.00 0.00 178.15 177.32 3kzw h LYS 99 N 0.55 0.56 0.00 2.37 1.79 -1.34 -2.49 116.57 118.02 3kzw h LYS 99 Ca 0.29 -0.37 -0.03 0.00 -2.18 0.00 0.00 60.65 58.35 3kzw h LYS 99 Cb 0.24 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 3kzw h LYS 99 CO -0.22 0.99 -0.16 0.66 -1.08 0.00 0.00 179.45 179.64 3kzw h SER 100 N 0.22 0.00 -0.11 0.86 4.64 -1.23 -2.17 113.55 115.76 3kzw h SER 100 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3kzw h SER 100 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3kzw h SER 100 CO 0.08 0.16 0.00 -0.62 -0.87 0.00 0.00 176.83 175.58 3kzw n GLU 101 N -3.45 1.87 -3.80 4.77 -0.58 -0.55 -4.96 120.64 113.93 3kzw n GLU 101 Ca -0.01 -1.28 -0.27 0.00 -0.42 0.00 0.00 57.16 55.18 3kzw n GLU 101 Cb 0.34 -1.45 0.04 0.00 -0.57 0.00 0.00 31.44 29.79 3kzw n GLU 101 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 3kzw n HIS 102 N 0.53 -2.35 -2.82 -0.32 -0.00 -0.82 -4.95 115.22 104.49 3kzw n HIS 102 Ca 0.17 0.92 -0.42 0.00 -0.00 0.00 0.00 57.72 58.40 3kzw n HIS 102 Cb 0.40 -4.29 -0.03 0.00 -0.00 0.00 0.00 29.99 26.07 3kzw n HIS 102 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3kzw s ILE 103 N -3.37 4.88 -0.11 3.57 1.01 -0.96 -4.94 121.20 121.28 3kzw s ILE 103 Ca 0.51 1.82 0.13 0.00 0.00 0.00 0.00 60.65 63.11 3kzw s ILE 103 Cb -0.25 -4.21 -0.18 0.00 0.01 0.00 0.00 42.46 37.82 3kzw s ILE 103 CO 0.80 0.09 0.11 -0.62 0.00 0.00 0.00 174.94 175.32 3kzw n GLU 104 N 4.61 1.46 -3.73 2.79 1.02 -1.26 -4.60 120.64 120.93 3kzw n GLU 104 Ca 0.05 -0.03 -0.19 0.00 -0.02 0.00 0.00 57.16 56.96 3kzw n GLU 104 Cb 0.50 -1.36 -0.17 0.00 -0.02 0.00 0.00 31.44 30.39 3kzw n GLU 104 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3kzw s ASP 105 N -4.51 0.98 0.01 1.62 1.01 -1.26 0.22 116.67 114.74 3kzw s ASP 105 Ca -0.07 0.03 -0.19 0.00 0.71 0.00 0.00 52.55 53.04 3kzw s ASP 105 Cb 0.05 -0.19 0.04 0.00 1.01 0.00 0.00 42.92 43.83 3kzw s ASP 105 CO 0.58 -0.21 0.42 0.28 0.21 0.00 0.00 175.17 176.45 3kzw s THR 106 N 1.85 0.05 0.23 -1.27 -1.32 -0.96 -4.45 115.64 109.76 3kzw s THR 106 Ca 0.01 -0.40 -0.15 0.00 -1.21 0.00 0.00 61.69 59.95 3kzw s THR 106 Cb -0.12 -0.84 -0.08 0.00 -1.51 0.00 0.00 72.50 69.95 3kzw s THR 106 CO -0.03 -0.22 0.65 -0.31 -2.21 0.00 0.00 174.62 172.50 3kzw s TYR 107 N -1.85 3.51 -0.17 9.09 2.02 0.15 -1.27 117.35 128.83 3kzw s TYR 107 Ca -0.09 1.14 -0.01 0.00 -0.37 0.00 0.00 57.07 57.74 3kzw s TYR 107 Cb -0.02 -2.45 0.05 0.00 -0.40 0.00 0.00 41.96 39.13 3kzw s TYR 107 CO 0.02 0.27 -0.02 -1.17 -1.57 0.00 0.00 175.55 173.09 3kzw s LEU 108 N -2.45 1.44 -1.03 -1.29 2.96 -0.22 -0.90 118.68 117.19 3kzw s LEU 108 Ca 0.46 -0.69 -0.20 0.00 -0.22 0.00 0.00 54.13 53.47 3kzw s LEU 108 Cb -0.13 -0.77 0.09 0.00 0.50 0.00 0.00 46.19 45.87 3kzw s LEU 108 CO 0.19 -0.23 1.37 -0.76 -1.32 0.00 0.00 176.35 175.60 3kzw s LEU 109 N 1.73 4.16 0.46 -0.68 1.02 -0.62 -0.26 118.68 124.48 3kzw s LEU 109 Ca 0.00 -1.85 0.17 0.00 0.02 0.00 0.00 54.13 52.46 3kzw s LEU 109 Cb -0.16 -2.50 1.07 0.00 0.02 0.00 0.00 46.19 44.62 3kzw s LEU 109 CO -0.07 -1.27 2.00 -0.03 0.02 0.00 0.00 176.35 176.99 3kzw h MET 110 N 9.07 0.00 0.00 1.70 4.05 -1.74 -2.54 114.93 125.48 3kzw h MET 110 Ca 0.22 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.63 3kzw h MET 110 Cb 0.99 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.79 3kzw h MET 110 CO 1.31 0.18 -0.06 -0.44 0.23 0.00 0.00 176.91 178.13 3kzw h ASP 111 N 0.00 0.00 1.13 1.39 3.32 -1.89 -1.58 116.42 118.79 3kzw h ASP 111 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3kzw h ASP 111 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3kzw h ASP 111 CO 0.02 0.06 0.00 -1.54 -1.72 0.00 0.00 179.24 176.07 3kzw n SER 112 N -3.64 0.39 0.01 6.45 3.41 -0.96 -3.30 113.62 115.98 3kzw n SER 112 Ca -0.02 0.54 0.10 0.00 -0.26 0.00 0.00 58.87 59.23 3kzw n SER 112 Cb 0.17 -0.64 -0.13 0.00 -0.26 0.00 0.00 64.21 63.34 3kzw n SER 112 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3kzw n PHE 113 N -1.87 0.21 -3.56 7.33 3.01 -0.60 -4.52 117.46 117.46 3kzw n PHE 113 Ca 0.06 0.06 -0.37 0.00 1.01 0.00 0.00 57.45 58.21 3kzw n PHE 113 Cb 0.35 -0.62 -0.09 0.00 -0.01 0.00 0.00 39.48 39.12 3kzw n PHE 113 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3kzw s ILE 114 N -3.44 5.30 0.41 4.37 1.01 -1.16 -5.05 121.20 122.65 3kzw s ILE 114 Ca -0.07 0.38 0.07 0.00 0.00 0.00 0.00 60.65 61.04 3kzw s ILE 114 Cb 0.13 -3.59 -0.07 0.00 0.01 0.00 0.00 42.46 38.94 3kzw s ILE 114 CO 0.88 0.31 0.05 -0.94 0.00 0.00 0.00 174.94 175.24 3kzw s SER 115 N 1.03 4.00 0.00 3.58 1.04 -1.26 -4.92 113.70 117.17 3kzw s SER 115 Ca 0.12 -1.31 0.29 0.00 0.48 0.00 0.00 55.95 55.52 3kzw s SER 115 Cb -0.14 -0.40 1.49 0.00 0.10 0.00 0.00 66.02 67.07 3kzw s SER 115 CO 0.06 -0.48 1.99 2.29 0.98 0.00 0.00 173.24 178.07 3kzw n LYS 116 N -1.03 1.24 -0.01 4.02 2.85 -1.26 -3.59 118.16 120.38 3kzw n LYS 116 Ca -0.04 -0.36 0.10 0.00 -1.05 0.00 0.00 58.31 56.96 3kzw n LYS 116 Cb 0.66 -1.46 -0.15 0.00 -0.65 0.00 0.00 35.03 33.43 3kzw n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3kzw n TYR 117 N -0.54 0.00 -4.24 5.58 4.01 -1.26 -4.97 117.16 115.74 3kzw n TYR 117 Ca 0.21 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.67 3kzw n TYR 117 Cb 0.19 -0.42 -0.09 0.00 -0.31 0.00 0.00 39.34 38.71 3kzw n TYR 117 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3kzw s ASP 118 N -4.16 4.47 0.08 7.72 1.01 -1.24 -5.07 116.67 119.49 3kzw s ASP 118 Ca -0.06 -0.45 -0.26 0.00 0.71 0.00 0.00 52.55 52.49 3kzw s ASP 118 Cb 0.12 -0.86 -0.06 0.00 1.01 0.00 0.00 42.92 43.14 3kzw s ASP 118 CO 0.80 0.13 0.80 -1.58 0.21 0.00 0.00 175.17 175.52 3kzw s GLN 119 N -2.64 4.55 0.28 8.23 0.74 -1.26 -4.66 119.66 124.89 3kzw s GLN 119 Ca 0.24 1.15 0.01 0.00 0.05 0.00 0.00 55.36 56.81 3kzw s GLN 119 Cb -0.10 -3.35 0.62 0.00 1.10 0.00 0.00 33.01 31.29 3kzw s GLN 119 CO 0.16 0.33 1.73 1.25 -0.55 0.00 0.00 175.29 178.20 3kzw h LEU 120 N 5.38 0.40 -0.59 3.68 5.85 -2.00 -2.19 115.31 125.84 3kzw h LEU 120 Ca -0.44 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.42 3kzw h LEU 120 Cb 1.21 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 3kzw h LEU 120 CO 0.70 0.10 0.38 0.77 -0.34 0.00 0.00 178.44 180.05 3kzw h SER 121 N 0.49 0.64 -0.60 1.25 4.64 -1.99 -1.87 113.55 116.11 3kzw h SER 121 Ca 0.51 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.80 3kzw h SER 121 Cb 0.86 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.77 3kzw h SER 121 CO -0.45 0.45 0.32 0.44 -0.87 0.00 0.00 176.83 176.72 3kzw h ASP 122 N 0.76 0.78 -0.13 4.97 3.32 -1.81 0.10 116.42 124.41 3kzw h ASP 122 Ca 0.23 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 3kzw h ASP 122 Cb -0.03 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 3kzw h ASP 122 CO -0.07 0.65 -0.11 0.58 -1.72 0.00 0.00 179.24 178.56 3kzw h VAL 123 N 0.87 1.34 -0.01 -1.35 2.07 -1.34 -2.50 116.25 115.34 3kzw h VAL 123 Ca 0.22 -1.23 -0.13 0.00 0.82 0.00 0.00 66.70 66.38 3kzw h VAL 123 Cb 0.06 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 3kzw h VAL 123 CO -0.03 0.36 -0.62 -0.07 0.02 0.00 0.00 177.57 177.23 3kzw h LEU 124 N -0.06 0.03 0.14 2.57 3.38 -1.16 -1.35 115.31 118.85 3kzw h LEU 124 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3kzw h LEU 124 Cb 0.61 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3kzw h LEU 124 CO 0.03 0.64 -0.07 -0.03 0.09 0.00 0.00 178.44 179.10 3kzw h MET 125 N 0.02 -0.18 -0.88 1.13 4.05 -0.83 -1.43 114.93 116.80 3kzw h MET 125 Ca -0.01 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 3kzw h MET 125 Cb 1.10 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.89 3kzw h MET 125 CO 0.08 0.04 0.58 0.00 0.23 0.00 0.00 176.91 177.84 3kzw h ALA 126 N 0.44 1.14 -0.37 0.39 0.00 -1.38 -1.07 119.26 118.41 3kzw h ALA 126 Ca -0.02 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.88 3kzw h ALA 126 Cb 0.31 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3kzw h ALA 126 CO 0.03 0.49 0.15 0.00 0.00 0.00 0.00 179.25 179.91 3kzw h GLY 128 N 0.31 0.37 0.88 0.00 0.00 -0.71 -2.59 103.07 101.33 3kzw h GLY 128 Ca 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 3kzw h GLY 128 CO -0.15 0.22 -0.07 -2.22 0.00 0.00 0.00 176.54 174.31 3kzw h ILE 129 N 0.15 0.92 0.00 2.60 2.04 -1.09 -3.10 117.51 119.03 3kzw h ILE 129 Ca 0.07 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 3kzw h ILE 129 Cb 0.29 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3kzw h ILE 129 CO 0.00 0.06 -0.15 1.56 0.00 0.00 0.00 178.15 179.63 3kzw h GLN 130 N -0.32 0.00 0.00 2.37 1.08 -1.34 0.75 115.11 117.65 3kzw h GLN 130 Ca -0.02 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 3kzw h GLN 130 Cb 0.26 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.68 3kzw h GLN 130 CO 0.03 0.15 -0.04 0.66 -0.95 0.00 0.00 178.83 178.69 3kzw h SER 131 N 0.00 0.00 0.00 1.46 4.64 -1.40 -2.31 113.55 115.94 3kzw h SER 131 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 3kzw h SER 131 Cb 0.47 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 3kzw h SER 131 CO 0.02 0.04 -1.75 -0.62 -0.87 0.00 0.00 176.83 173.65 3kzw n GLU 132 N -3.39 0.30 -0.07 4.77 -0.58 -0.80 -4.57 120.64 116.30 3kzw n GLU 132 Ca -0.02 0.10 -0.13 0.00 -0.42 0.00 0.00 57.16 56.69 3kzw n GLU 132 Cb 0.16 -1.12 -0.06 0.00 -0.57 0.00 0.00 31.44 29.85 3kzw n GLU 132 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 3kzw h ARG 133 N -0.25 0.49 0.00 3.49 2.43 -0.91 -2.99 114.38 116.64 3kzw h ARG 133 Ca -0.32 -0.26 -0.07 0.00 -0.81 0.00 0.00 59.98 58.52 3kzw h ARG 133 Cb 1.37 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 3kzw h ARG 133 CO -0.13 0.83 -0.36 0.00 -1.51 0.00 0.00 179.97 178.81 3kzw h ALA 134 N 0.65 1.01 -0.62 2.80 0.00 -1.58 -3.15 119.26 118.37 3kzw h ALA 134 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3kzw h ALA 134 Cb 0.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3kzw h ALA 134 CO 0.05 0.44 0.00 0.25 0.00 0.00 0.00 179.25 179.99 3kzw n THR 135 N -3.53 0.82 -1.97 0.00 -2.24 -1.21 -4.29 114.28 101.85 3kzw n THR 135 Ca -0.00 -0.89 -0.41 0.00 -2.27 0.00 0.00 64.05 60.48 3kzw n THR 135 Cb 0.50 0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 69.31 3kzw n THR 135 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3kzw s TYR 136 N -1.18 2.85 -0.07 4.78 5.04 -1.13 -5.04 117.35 122.60 3kzw s TYR 136 Ca 0.45 1.27 -0.10 0.00 -2.44 0.00 0.00 57.07 56.25 3kzw s TYR 136 Cb 0.24 -3.84 0.02 0.00 0.35 0.00 0.00 41.96 38.73 3kzw s TYR 136 CO 0.32 -2.42 0.26 -1.83 -1.34 0.00 0.00 175.55 170.54 3kzw s GLU 137 N -1.77 0.41 -0.75 4.97 -1.05 -1.26 -4.51 118.70 114.74 3kzw s GLU 137 Ca 0.52 0.14 -0.01 0.00 -0.15 0.00 0.00 54.97 55.47 3kzw s GLU 137 Cb -0.43 0.19 0.19 0.00 -0.44 0.00 0.00 34.13 33.64 3kzw s GLU 137 CO 0.56 -0.08 0.59 0.12 0.95 0.00 0.00 175.26 177.40 3kzw s PHE 138 N -0.39 3.63 -0.22 4.83 5.36 -1.26 -4.89 117.98 125.04 3kzw s PHE 138 Ca -0.05 -2.98 0.13 0.00 -0.96 0.00 0.00 56.93 53.07 3kzw s PHE 138 Cb -0.03 -3.12 0.47 0.00 -0.34 0.00 0.00 43.02 40.00 3kzw s PHE 138 CO 0.01 -0.74 1.37 -0.40 -1.46 0.00 0.00 175.22 174.00 3kzw n ASP 139 N 2.71 2.84 0.25 6.13 5.75 -1.26 -4.73 116.55 128.24 3kzw n ASP 139 Ca 0.15 -3.42 0.13 0.00 -0.01 0.00 0.00 54.79 51.64 3kzw n ASP 139 Cb 0.37 -0.56 0.61 0.00 -1.03 0.00 0.00 41.12 40.50 3kzw n ASP 139 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3kzw h HIS 140 N 1.08 0.00 -0.38 2.11 3.86 -2.03 -2.67 115.15 117.12 3kzw h HIS 140 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 3kzw h HIS 140 Cb 1.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.88 3kzw h HIS 140 CO 0.65 0.15 0.00 0.66 0.86 0.00 0.00 177.93 180.24 3kzw n TYR 141 N -3.38 0.51 -3.17 2.45 4.01 -1.26 -4.94 117.16 111.37 3kzw n TYR 141 Ca -0.00 -0.37 -0.39 0.00 -0.16 0.00 0.00 57.90 56.97 3kzw n TYR 141 Cb 0.34 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.30 3kzw n TYR 141 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3kzw s LYS 142 N -1.09 4.34 0.21 -0.72 -0.14 -1.01 -4.98 119.74 116.35 3kzw s LYS 142 Ca 0.30 0.81 0.04 0.00 -1.36 0.00 0.00 55.97 55.76 3kzw s LYS 142 Cb 0.17 -3.33 0.14 0.00 -1.68 0.00 0.00 37.83 33.13 3kzw s LYS 142 CO 0.22 0.40 1.48 0.77 -0.76 0.00 0.00 175.35 177.47 3kzw h SER 143 N 5.42 0.24 -1.74 2.83 0.02 -1.92 -3.29 113.55 115.11 3kzw h SER 143 Ca -0.46 -0.16 -0.72 0.00 -0.84 0.00 0.00 61.79 59.61 3kzw h SER 143 Cb 1.20 -0.07 -0.26 0.00 0.14 0.00 0.00 62.40 63.42 3kzw h SER 143 CO 0.69 0.88 0.94 -1.54 -1.14 0.00 0.00 176.83 176.67 3kzw n SER 144 N -3.77 7.39 -4.71 3.07 3.41 -1.26 -4.97 113.62 112.78 3kzw n SER 144 Ca -0.03 -3.73 -0.41 0.00 -0.26 0.00 0.00 58.87 54.44 3kzw n SER 144 Cb 0.70 -1.08 -0.04 0.00 -0.26 0.00 0.00 64.21 63.53 3kzw n SER 144 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 3kzw s LYS 145 N -3.68 4.44 0.46 4.33 -2.85 -1.24 -5.05 119.74 116.15 3kzw s LYS 145 Ca 0.54 1.04 -0.21 0.00 -1.00 0.00 0.00 55.97 56.35 3kzw s LYS 145 Cb 0.44 -3.47 -0.09 0.00 -2.06 0.00 0.00 37.83 32.64 3kzw s LYS 145 CO -0.34 -0.04 1.01 -1.59 0.10 0.00 0.00 175.35 174.49 3kzw s LYS 146 N 1.10 3.95 0.22 1.78 -2.85 -1.26 -5.01 119.74 117.67 3kzw s LYS 146 Ca 0.41 1.30 -0.30 0.00 -1.00 0.00 0.00 55.97 56.39 3kzw s LYS 146 Cb -0.18 -2.15 -0.09 0.00 -2.06 0.00 0.00 37.83 33.34 3kzw s LYS 146 CO 0.20 -0.29 1.38 0.00 0.10 0.00 0.00 175.35 176.73 3kzw s ALA 147 N -2.01 3.58 0.27 0.59 0.00 -1.26 -4.98 121.76 117.95 3kzw s ALA 147 Ca 0.65 1.22 -0.29 0.00 0.00 0.00 0.00 51.96 53.53 3kzw s ALA 147 Cb -0.15 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.35 3kzw s ALA 147 CO 0.18 -0.64 1.33 -1.25 0.00 0.00 0.00 175.76 175.39 3kzw s PRO 148 N -0.15 4.36 0.12 0.00 0.04 -1.26 -5.04 135.00 133.06 3kzw s PRO 148 Ca 0.59 2.17 0.06 0.00 0.04 0.00 0.00 61.00 63.85 3kzw s PRO 148 Cb -0.39 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 3kzw s PRO 148 CO 0.40 -0.24 -0.14 -0.59 0.04 0.00 0.00 177.00 176.47 3kzw s PHE 149 N -0.48 1.35 -0.18 0.56 -0.71 -1.26 -5.14 117.98 112.12 3kzw s PHE 149 Ca 0.54 -0.56 -0.11 0.00 -1.04 0.00 0.00 56.93 55.76 3kzw s PHE 149 Cb -0.39 -0.71 -0.05 0.00 -1.21 0.00 0.00 43.02 40.66 3kzw s PHE 149 CO 0.45 0.12 0.19 0.15 -1.34 0.00 0.00 175.22 174.79 3kzw s LYS 150 N -2.63 4.13 -0.32 1.99 -0.14 -1.26 -4.93 119.74 116.58 3kzw s LYS 150 Ca 0.08 -0.10 -0.12 0.00 -1.36 0.00 0.00 55.97 54.47 3kzw s LYS 150 Cb -0.05 -3.40 -0.02 0.00 -1.68 0.00 0.00 37.83 32.68 3kzw s LYS 150 CO 0.03 0.34 0.21 0.99 -0.76 0.00 0.00 175.35 176.15 3kzw s THR 151 N 0.23 5.14 -0.44 2.17 2.01 -1.22 -4.72 115.64 118.80 3kzw s THR 151 Ca 0.12 -0.18 -0.26 0.00 0.31 0.00 0.00 61.69 61.68 3kzw s THR 151 Cb -0.12 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.82 3kzw s THR 151 CO 0.01 0.06 0.95 0.20 -0.69 0.00 0.00 174.62 175.15 3kzw s ASN 152 N 1.71 6.56 -0.44 3.53 0.01 0.13 -0.29 114.94 126.14 3kzw s ASN 152 Ca 0.06 0.28 -0.15 0.00 -0.71 0.00 0.00 52.86 52.33 3kzw s ASN 152 Cb -0.17 -2.47 0.05 0.00 0.41 0.00 0.00 41.25 39.07 3kzw s ASN 152 CO 0.10 -1.03 0.36 -0.76 -1.51 0.00 0.00 177.10 174.26 3kzw s LEU 153 N 3.77 5.34 -0.71 0.60 1.43 0.56 -2.28 118.68 127.38 3kzw s LEU 153 Ca 0.39 -1.09 -0.20 0.00 -1.03 0.00 0.00 54.13 52.19 3kzw s LEU 153 Cb -0.10 -2.19 0.10 0.00 0.03 0.00 0.00 46.19 44.03 3kzw s LEU 153 CO 0.25 -0.56 0.93 0.20 0.23 0.00 0.00 176.35 177.40 3kzw s ASN 154 N 2.15 6.30 0.08 2.29 0.01 -0.40 -1.09 114.94 124.28 3kzw s ASN 154 Ca 0.05 -1.40 -0.30 0.00 -0.71 0.00 0.00 52.86 50.49 3kzw s ASN 154 Cb -0.21 -2.38 -0.06 0.00 0.41 0.00 0.00 41.25 39.01 3kzw s ASN 154 CO 0.09 -1.25 1.13 -0.76 -1.51 0.00 0.00 177.10 174.80 3kzw s LEU 155 N 3.29 4.40 -0.22 0.60 1.43 0.61 -1.05 118.68 127.73 3kzw s LEU 155 Ca 0.22 1.96 -0.00 0.00 -1.03 0.00 0.00 54.13 55.27 3kzw s LEU 155 Cb -0.16 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.51 3kzw s LEU 155 CO 0.04 -0.37 -0.12 -0.63 0.23 0.00 0.00 176.35 175.51 3kzw s ILE 156 N 0.74 2.53 -0.00 -0.59 1.01 0.64 -0.98 121.20 124.55 3kzw s ILE 156 Ca 0.55 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 60.18 3kzw s ILE 156 Cb -0.28 -2.22 -0.00 0.00 0.01 0.00 0.00 42.46 39.97 3kzw s ILE 156 CO 0.30 0.32 -0.00 -0.55 0.00 0.00 0.00 174.94 175.00 3kzw s SER 157 N 1.30 0.04 0.21 3.58 0.15 -1.26 -2.09 113.70 115.63 3kzw s SER 157 Ca 0.01 -0.01 0.12 0.00 0.70 0.00 0.00 55.95 56.77 3kzw s SER 157 Cb -0.16 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.11 3kzw s SER 157 CO -0.08 0.00 1.38 -0.08 1.20 0.00 0.00 173.24 175.67 3kzw h GLU 158 N 6.15 0.00 -1.31 5.44 4.81 -1.99 -3.39 114.58 124.29 3kzw h GLU 158 Ca -0.24 0.00 -0.43 0.00 -0.13 0.00 0.00 59.36 58.55 3kzw h GLU 158 Cb 1.21 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.29 3kzw h GLU 158 CO 0.51 0.71 -0.87 -1.13 -0.73 0.00 0.00 179.01 177.50 3kzw n SER 159 N -3.28 -1.06 -3.70 1.04 3.41 -1.26 -5.10 113.62 103.67 3kzw n SER 159 Ca 0.01 -2.89 -0.12 0.00 -0.26 0.00 0.00 58.87 55.61 3kzw n SER 159 Cb 0.82 0.30 -0.10 0.00 -0.26 0.00 0.00 64.21 64.97 3kzw n SER 159 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3kzw s LEU 160 N -0.86 0.06 0.00 1.04 1.98 -1.26 -5.06 118.68 114.57 3kzw s LEU 160 Ca 0.34 0.95 0.00 0.00 -2.89 0.00 0.00 54.13 52.53 3kzw s LEU 160 Cb 0.18 1.56 0.00 0.00 0.66 0.00 0.00 46.19 48.58 3kzw s LEU 160 CO -0.16 -0.18 0.00 -0.38 -1.89 0.00 0.00 176.35 173.74 3kzw n ILE 161 N 3.37 0.00 -2.56 6.68 -0.00 -1.26 -4.92 119.36 120.67 3kzw n ILE 161 Ca -0.17 0.00 -0.42 0.00 -0.00 0.00 0.00 62.75 62.16 3kzw n ILE 161 Cb 0.56 -0.58 -0.03 0.00 -0.00 0.00 0.00 39.64 39.59 3kzw n ILE 161 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 3kzw s GLU 162 N -1.73 4.36 0.00 0.38 2.02 -1.26 -4.90 118.70 117.57 3kzw s GLU 162 Ca 0.00 1.54 0.07 0.00 0.02 0.00 0.00 54.97 56.61 3kzw s GLU 162 Cb 0.00 -3.58 0.16 0.00 0.10 0.00 0.00 34.13 30.81 3kzw s GLU 162 CO 0.00 -0.44 1.02 -0.11 0.02 0.00 0.00 175.26 175.75 3kzw n LEU 163 N 5.36 2.29 0.20 1.80 7.94 -1.26 -4.69 117.00 128.64 3kzw n LEU 163 Ca 0.11 -1.65 0.06 0.00 -1.11 0.00 0.00 56.01 53.41 3kzw n LEU 163 Cb 0.47 -0.10 0.44 0.00 0.53 0.00 0.00 43.42 44.75 3kzw n LEU 163 CO 0.54 0.54 0.76 0.44 -1.11 0.00 0.00 177.39 178.57 3kzw h ASP 164 N 1.42 0.00 0.63 1.96 3.32 -2.00 -2.87 116.42 118.89 3kzw h ASP 164 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 3kzw h ASP 164 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 3kzw h ASP 164 CO 0.00 0.32 -0.33 -0.26 -1.72 0.00 0.00 179.24 177.24 3kzw h PHE 165 N 0.00 0.00 0.02 4.55 0.04 -1.92 -1.36 116.94 118.27 3kzw h PHE 165 Ca -0.00 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 3kzw h PHE 165 Cb 0.68 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.84 3kzw h PHE 165 CO 0.00 0.33 -0.40 0.82 -0.60 0.00 0.00 178.31 178.47 3kzw h ILE 166 N 0.00 1.53 0.00 -0.55 2.04 -1.62 -2.93 117.51 115.98 3kzw h ILE 166 Ca -0.00 -2.10 -0.02 0.00 1.00 0.00 0.00 64.86 63.74 3kzw h ILE 166 Cb 0.74 2.84 -0.00 0.00 -0.74 0.00 0.00 36.82 39.66 3kzw h ILE 166 CO 0.04 0.58 -0.08 0.45 0.00 0.00 0.00 178.15 179.15 3kzw h HIS 167 N -0.43 0.00 -0.41 1.37 3.86 -1.46 0.08 115.15 118.16 3kzw h HIS 167 Ca -0.06 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.02 3kzw h HIS 167 Cb 1.17 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.63 3kzw h HIS 167 CO 0.18 0.08 -0.25 1.49 0.86 0.00 0.00 177.93 180.29 3kzw h GLU 168 N 0.00 0.90 -0.46 2.45 4.81 -1.31 -2.86 114.58 118.11 3kzw h GLU 168 Ca -0.00 -0.42 -0.12 0.00 -0.13 0.00 0.00 59.36 58.69 3kzw h GLU 168 Cb 0.16 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3kzw h GLU 168 CO 0.01 1.07 -0.19 0.78 -0.73 0.00 0.00 179.01 179.95 3kzw h GLY 169 N 0.72 0.98 0.98 1.92 0.00 -1.01 -2.90 103.07 103.77 3kzw h GLY 169 Ca 0.09 -0.84 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 3kzw h GLY 169 CO 0.07 0.76 0.23 -2.22 0.00 0.00 0.00 176.54 175.38 3kzw h ILE 170 N 0.79 1.13 -0.10 2.60 2.04 -0.97 -0.05 117.51 122.95 3kzw h ILE 170 Ca 0.11 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 3kzw h ILE 170 Cb 0.74 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3kzw h ILE 170 CO 0.06 0.13 -0.29 0.77 0.00 0.00 0.00 178.15 178.82 3kzw h SER 171 N 0.50 0.18 -0.12 1.72 4.64 -1.50 0.11 113.55 119.09 3kzw h SER 171 Ca 0.14 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 3kzw h SER 171 Cb 0.01 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3kzw h SER 171 CO -0.03 0.47 -0.10 0.40 -0.87 0.00 0.00 176.83 176.71 3kzw h ILE 172 N 0.17 1.35 -0.83 0.95 2.04 -1.29 -2.42 117.51 117.48 3kzw h ILE 172 Ca 0.02 -1.22 0.03 0.00 1.00 0.00 0.00 64.86 64.69 3kzw h ILE 172 Cb 0.60 1.89 -0.05 0.00 -0.74 0.00 0.00 36.82 38.52 3kzw h ILE 172 CO 0.04 0.35 0.54 1.23 0.00 0.00 0.00 178.15 180.31 3kzw h GLY 173 N -0.11 1.20 2.00 5.37 0.00 -0.62 -1.52 103.07 109.39 3kzw h GLY 173 Ca 0.02 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 3kzw h GLY 173 CO 0.03 0.36 -0.34 1.46 0.00 0.00 0.00 176.54 178.04 3kzw h GLN 174 N 1.05 0.00 -0.25 4.80 4.20 -0.82 -1.48 115.11 122.60 3kzw h GLN 174 Ca 0.33 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.87 3kzw h GLN 174 Cb -0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 3kzw h GLN 174 CO -0.11 0.34 -0.52 0.77 -0.67 0.00 0.00 178.83 178.64 3kzw h SER 175 N 0.00 0.81 -0.52 1.46 0.02 -0.85 -1.44 113.55 113.03 3kzw h SER 175 Ca -0.00 -0.42 -0.06 0.00 -0.84 0.00 0.00 61.79 60.47 3kzw h SER 175 Cb 0.70 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 3kzw h SER 175 CO 0.04 1.17 0.09 0.40 -1.14 0.00 0.00 176.83 177.40 3kzw h ILE 176 N 0.57 1.25 -0.02 3.27 2.04 -0.96 -2.62 117.51 121.03 3kzw h ILE 176 Ca 0.02 -0.92 -0.08 0.00 1.00 0.00 0.00 64.86 64.88 3kzw h ILE 176 Cb 1.09 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 3kzw h ILE 176 CO 0.11 0.33 -0.36 0.78 0.00 0.00 0.00 178.15 179.01 3kzw h ASN 177 N 0.73 0.04 -0.45 1.72 2.35 -1.23 -1.13 115.58 117.61 3kzw h ASN 177 Ca 0.16 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 3kzw h ASN 177 Cb 0.39 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 3kzw h ASN 177 CO 0.01 0.40 0.09 0.25 -1.65 0.00 0.00 177.43 176.53 3kzw h LEU 178 N 0.04 0.70 -0.58 1.61 5.85 -1.09 -0.19 115.31 121.64 3kzw h LEU 178 Ca 0.00 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 3kzw h LEU 178 Cb 0.65 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 3kzw h LEU 178 CO 0.05 0.77 0.27 0.00 -0.34 0.00 0.00 178.44 179.18 3kzw h ALA 179 N 0.96 0.76 -0.95 1.25 0.00 -1.19 -2.80 119.26 117.29 3kzw h ALA 179 Ca 0.14 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3kzw h ALA 179 Cb 0.36 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 3kzw h ALA 179 CO 0.01 0.33 0.63 0.00 0.00 0.00 0.00 179.25 180.22 3kzw h ARG 180 N 0.80 1.25 -0.56 0.00 3.08 -1.00 -1.98 114.38 115.96 3kzw h ARG 180 Ca 0.20 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 3kzw h ARG 180 Cb 0.14 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 3kzw h ARG 180 CO -0.02 0.82 0.31 -0.44 -1.07 0.00 0.00 179.97 179.57 3kzw h ASP 181 N 1.28 0.71 -0.71 7.04 3.32 -0.83 0.11 116.42 127.34 3kzw h ASP 181 Ca 0.35 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 3kzw h ASP 181 Cb -0.15 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.19 3kzw h ASP 181 CO -0.07 0.60 0.21 -0.26 -1.72 0.00 0.00 179.24 178.00 3kzw h PHE 182 N 0.76 1.15 -0.32 4.55 0.04 -1.30 -2.68 116.94 119.14 3kzw h PHE 182 Ca 0.20 -0.12 -0.16 0.00 2.80 0.00 0.00 57.97 60.69 3kzw h PHE 182 Cb 0.05 -0.33 -0.00 0.00 2.20 0.00 0.00 35.95 37.86 3kzw h PHE 182 CO -0.01 0.92 -0.42 0.77 -0.60 0.00 0.00 178.31 178.97 3kzw h SER 183 N 1.07 0.92 1.23 2.17 0.02 -0.89 -3.13 113.55 114.94 3kzw h SER 183 Ca 0.23 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3kzw h SER 183 Cb 0.31 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.59 3kzw h SER 183 CO -0.01 1.23 0.00 0.78 -1.14 0.00 0.00 176.83 177.70 3kzw h ASN 184 N 0.63 0.00 -2.88 3.07 2.35 -0.77 -3.40 115.58 114.57 3kzw h ASN 184 Ca 0.04 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.24 3kzw h ASN 184 Cb 1.01 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.46 3kzw h ASN 184 CO 0.10 0.00 0.85 0.80 -1.65 0.00 0.00 177.43 177.53 3kzw n MET 185 N -3.00 2.52 -1.88 0.81 1.56 -1.02 -4.94 117.12 111.16 3kzw n MET 185 Ca 0.02 0.90 -0.40 0.00 -0.27 0.00 0.00 57.70 57.94 3kzw n MET 185 Cb 0.35 -2.67 0.00 0.00 2.15 0.00 0.00 33.22 33.05 3kzw n MET 185 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 3kzw s PRO 186 N 0.08 3.97 0.53 2.12 0.02 -1.26 -4.76 135.00 135.70 3kzw s PRO 186 Ca 0.69 2.40 0.28 0.00 0.02 0.00 0.00 61.00 64.40 3kzw s PRO 186 Cb -0.55 -2.83 1.47 0.00 0.02 0.00 0.00 34.50 32.61 3kzw s PRO 186 CO 0.44 -0.58 2.07 -1.00 -0.33 0.00 0.00 177.00 177.60 3kzw h PRO 187 N 2.75 0.00 0.00 5.54 0.13 -1.86 0.15 132.00 138.72 3kzw h PRO 187 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3kzw h PRO 187 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3kzw h PRO 187 CO 0.63 0.11 0.00 0.27 -0.23 0.00 0.00 178.00 178.78 3kzw n ASN 188 N -3.57 0.22 -0.12 1.44 6.94 -1.26 -3.90 115.26 115.02 3kzw n ASN 188 Ca -0.02 0.53 -0.24 0.00 -0.02 0.00 0.00 54.58 54.82 3kzw n ASN 188 Cb 0.24 -0.58 -0.08 0.00 -2.36 0.00 0.00 39.78 36.99 3kzw n ASN 188 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 3kzw n VAL 189 N -1.71 1.45 -3.00 3.53 0.31 -0.37 -4.83 118.33 113.70 3kzw n VAL 189 Ca 0.06 -0.27 -0.44 0.00 -0.01 0.00 0.00 64.34 63.68 3kzw n VAL 189 Cb 0.34 -1.94 -0.03 0.00 -0.91 0.00 0.00 33.84 31.30 3kzw n VAL 189 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3kzw s LEU 190 N -7.51 5.25 0.43 7.52 2.96 0.38 -4.85 118.68 122.87 3kzw s LEU 190 Ca -0.35 -1.90 0.05 0.00 -0.22 0.00 0.00 54.13 51.70 3kzw s LEU 190 Cb 0.12 -2.36 0.01 0.00 0.50 0.00 0.00 46.19 44.46 3kzw s LEU 190 CO 0.45 -1.05 0.60 0.42 -1.32 0.00 0.00 176.35 175.45 3kzw s THR 191 N 2.52 3.43 0.29 3.68 -4.23 -1.26 -4.63 115.64 115.44 3kzw s THR 191 Ca 0.26 -0.83 0.03 0.00 -1.18 0.00 0.00 61.69 59.97 3kzw s THR 191 Cb -0.10 -3.21 0.28 0.00 1.34 0.00 0.00 72.50 70.81 3kzw s THR 191 CO -0.04 -0.11 1.75 -0.65 -0.54 0.00 0.00 174.62 175.03 3kzw h PRO 192 N 0.54 0.62 0.26 3.99 0.11 -1.85 0.10 132.00 135.77 3kzw h PRO 192 Ca -0.43 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 3kzw h PRO 192 Cb 1.27 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3kzw h PRO 192 CO 0.51 0.41 -0.12 0.37 -0.21 0.00 0.00 178.00 178.95 3kzw h GLN 193 N 0.63 -0.33 -0.05 1.05 4.15 -1.92 -1.90 115.11 116.75 3kzw h GLN 193 Ca 0.54 0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.90 3kzw h GLN 193 Cb 0.87 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 3kzw h GLN 193 CO -0.41 -0.10 -0.35 1.79 -1.93 0.00 0.00 178.83 177.83 3kzw h THR 194 N -0.52 1.27 -0.24 2.39 1.35 -1.80 -0.60 112.91 114.76 3kzw h THR 194 Ca -0.04 -1.28 -0.01 0.00 -0.55 0.00 0.00 66.41 64.53 3kzw h THR 194 Cb 0.39 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 3kzw h THR 194 CO 0.06 0.37 0.10 0.15 -0.25 0.00 0.00 175.52 175.95 3kzw h PHE 195 N 0.08 0.36 -0.30 4.73 3.57 -0.77 -0.15 116.94 124.47 3kzw h PHE 195 Ca 0.01 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 3kzw h PHE 195 Cb 0.66 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 3kzw h PHE 195 CO 0.00 0.38 0.19 0.00 -2.23 0.00 0.00 178.31 176.65 3kzw h ALA 196 N 0.94 0.38 -0.91 2.41 0.00 -0.95 -2.43 119.26 118.70 3kzw h ALA 196 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3kzw h ALA 196 Cb 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3kzw h ALA 196 CO -0.01 -0.13 0.59 0.93 0.00 0.00 0.00 179.25 180.64 3kzw h GLU 197 N 0.39 1.22 -0.46 0.00 5.08 -1.01 -1.72 114.58 118.08 3kzw h GLU 197 Ca 0.11 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 3kzw h GLU 197 Cb -0.00 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 3kzw h GLU 197 CO -0.02 0.82 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.28 3kzw h ASP 198 N 1.25 0.81 -0.42 1.42 5.19 -0.88 -1.74 116.42 122.05 3kzw h ASP 198 Ca 0.33 -0.24 -0.08 0.00 -0.62 0.00 0.00 57.03 56.42 3kzw h ASP 198 Cb -0.12 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.16 3kzw h ASP 198 CO -0.07 0.93 -0.06 0.40 -3.12 0.00 0.00 179.24 177.32 3kzw h ILE 199 N 0.75 1.27 0.04 0.35 2.04 -1.00 -1.27 117.51 119.68 3kzw h ILE 199 Ca 0.13 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 64.87 3kzw h ILE 199 Cb 0.58 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 3kzw h ILE 199 CO 0.04 0.38 -0.10 0.58 0.00 0.00 0.00 178.15 179.05 3kzw h VAL 200 N 0.60 0.75 -0.30 1.67 2.07 -1.21 -2.46 116.25 117.38 3kzw h VAL 200 Ca 0.11 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 3kzw h VAL 200 Cb 0.57 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 3kzw h VAL 200 CO 0.03 0.00 -0.05 0.78 0.02 0.00 0.00 177.57 178.35 3kzw h ASN 201 N -0.20 0.45 -0.32 0.57 2.35 -1.26 -2.02 115.58 115.15 3kzw h ASN 201 Ca 0.03 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 3kzw h ASN 201 Cb 0.22 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3kzw h ASN 201 CO -0.08 0.55 -0.11 -0.74 -1.65 0.00 0.00 177.43 175.41 3kzw h HIS 202 N 0.45 0.72 -0.48 1.19 2.76 -1.08 -3.16 115.15 115.55 3kzw h HIS 202 Ca 0.09 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 3kzw h HIS 202 Cb 0.37 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.16 3kzw h HIS 202 CO 0.01 0.83 0.00 1.19 -1.30 0.00 0.00 177.93 178.66 3kzw n PHE 203 N -4.42 0.63 -0.19 5.26 3.72 -0.94 -4.61 117.46 116.91 3kzw n PHE 203 Ca -0.03 -0.32 -0.03 0.00 -0.05 0.00 0.00 57.45 57.03 3kzw n PHE 203 Cb 0.35 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.96 3kzw n PHE 203 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3kzw h LYS 204 N 2.81 0.50 -0.66 -1.08 3.64 -1.33 -2.48 116.57 117.98 3kzw h LYS 204 Ca 0.00 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.15 3kzw h LYS 204 Cb 0.64 -0.11 -0.12 0.00 -0.41 0.00 0.00 32.23 32.23 3kzw h LYS 204 CO 0.00 0.33 0.22 0.09 -2.27 0.00 0.00 179.45 177.82 3kzw n ASN 205 N -4.89 4.42 -4.76 4.20 3.02 -1.26 -4.99 115.26 111.00 3kzw n ASN 205 Ca 0.06 -3.28 -0.28 0.00 -0.03 0.00 0.00 54.58 51.05 3kzw n ASN 205 Cb 0.18 -0.72 -0.02 0.00 -0.61 0.00 0.00 39.78 38.61 3kzw n ASN 205 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3kzw n THR 206 N -0.36 0.00 0.54 3.41 -2.24 -0.93 -5.02 114.28 109.68 3kzw n THR 206 Ca 0.39 -2.22 0.12 0.00 -2.27 0.00 0.00 64.05 60.06 3kzw n THR 206 Cb 1.31 0.12 0.45 0.00 -2.10 0.00 0.00 70.33 70.11 3kzw n THR 206 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3kzw n LYS 207 N -1.63 0.17 -2.92 -0.78 4.81 -1.26 -4.79 118.16 111.77 3kzw n LYS 207 Ca -0.07 0.30 -0.41 0.00 -0.87 0.00 0.00 58.31 57.25 3kzw n LYS 207 Cb 0.63 -1.77 -0.04 0.00 0.02 0.00 0.00 35.03 33.86 3kzw n LYS 207 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3kzw s VAL 208 N -3.18 4.90 0.02 3.15 1.01 -1.26 -4.74 120.40 120.29 3kzw s VAL 208 Ca 0.07 1.58 -0.15 0.00 0.00 0.00 0.00 61.98 63.49 3kzw s VAL 208 Cb 0.11 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 3kzw s VAL 208 CO 0.45 0.04 0.43 -0.54 0.00 0.00 0.00 175.10 175.48 3kzw s LYS 209 N 2.08 3.94 -0.09 2.72 -0.14 -0.63 -4.76 119.74 122.86 3kzw s LYS 209 Ca 0.37 0.43 0.01 0.00 -1.36 0.00 0.00 55.97 55.43 3kzw s LYS 209 Cb -0.17 -3.20 0.02 0.00 -1.68 0.00 0.00 37.83 32.80 3kzw s LYS 209 CO 0.12 0.67 -0.11 0.08 -0.76 0.00 0.00 175.35 175.35 3kzw s VAL 210 N -1.12 1.15 -0.11 3.17 1.01 -1.26 -1.31 120.40 121.93 3kzw s VAL 210 Ca 0.25 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.81 3kzw s VAL 210 Cb -0.17 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 3kzw s VAL 210 CO 0.14 0.37 -0.19 -0.62 0.00 0.00 0.00 175.10 174.81 3kzw s ASP 211 N 1.02 3.53 -0.16 3.32 2.15 0.27 -4.99 116.67 121.80 3kzw s ASP 211 Ca -0.08 -0.44 -0.02 0.00 0.43 0.00 0.00 52.55 52.45 3kzw s ASP 211 Cb -0.15 -1.45 -0.01 0.00 -0.30 0.00 0.00 42.92 41.01 3kzw s ASP 211 CO -0.01 0.17 -0.10 -0.69 -0.17 0.00 0.00 175.17 174.38 3kzw s VAL 212 N 0.28 3.22 -0.40 1.11 1.01 -1.26 -0.45 120.40 123.91 3kzw s VAL 212 Ca -0.14 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 3kzw s VAL 212 Cb -0.17 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 33.86 3kzw s VAL 212 CO 0.07 0.49 0.26 -0.75 0.00 0.00 0.00 175.10 175.17 3kzw s LYS 213 N 0.68 2.84 0.99 2.72 2.20 0.16 -5.00 119.74 124.34 3kzw s LYS 213 Ca -0.05 -1.15 -0.15 0.00 -0.36 0.00 0.00 55.97 54.25 3kzw s LYS 213 Cb -0.15 -3.85 0.19 0.00 -1.51 0.00 0.00 37.83 32.52 3kzw s LYS 213 CO 0.02 -0.79 1.21 0.16 -0.36 0.00 0.00 175.35 175.59 3kzw s ASP 214 N 1.78 2.81 0.17 1.43 1.47 -1.26 -2.26 116.67 120.80 3kzw s ASP 214 Ca 0.03 0.60 -0.15 0.00 1.18 0.00 0.00 52.55 54.21 3kzw s ASP 214 Cb -0.20 -0.88 0.10 0.00 -0.34 0.00 0.00 42.92 41.60 3kzw s ASP 214 CO 0.07 -2.95 1.75 0.22 0.68 0.00 0.00 175.17 174.94 3kzw h TYR 215 N -1.78 0.28 -0.67 2.11 3.20 -1.92 0.25 116.97 118.43 3kzw h TYR 215 Ca -0.46 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.38 3kzw h TYR 215 Cb 1.29 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.46 3kzw h TYR 215 CO -0.85 0.11 0.25 -0.44 -1.64 0.00 0.00 178.16 175.59 3kzw h ASP 216 N 0.32 0.94 -0.45 -2.11 5.19 -1.93 -2.02 116.42 116.36 3kzw h ASP 216 Ca 0.19 -0.18 -0.09 0.00 -0.62 0.00 0.00 57.03 56.33 3kzw h ASP 216 Cb 0.17 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 3kzw h ASP 216 CO -0.19 0.87 -0.06 0.74 -3.12 0.00 0.00 179.24 177.48 3kzw h THR 217 N 0.96 1.26 -0.66 0.35 2.02 -1.82 -2.37 112.91 112.65 3kzw h THR 217 Ca 0.22 -1.15 0.01 0.00 0.77 0.00 0.00 66.41 66.26 3kzw h THR 217 Cb 0.24 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 3kzw h THR 217 CO -0.01 0.40 0.43 0.25 0.37 0.00 0.00 175.52 176.96 3kzw h LEU 218 N 0.81 0.75 0.04 2.58 6.46 -0.64 -2.02 115.31 123.30 3kzw h LEU 218 Ca 0.14 -0.02 -0.27 0.00 -0.12 0.00 0.00 57.88 57.61 3kzw h LEU 218 Cb 0.57 -0.19 0.02 0.00 -0.73 0.00 0.00 40.66 40.33 3kzw h LEU 218 CO 0.03 0.54 -1.09 -0.37 -0.62 0.00 0.00 178.44 176.93 3kzw h VAL 219 N 0.89 1.29 0.00 1.05 -1.51 -1.25 -1.40 116.25 115.32 3kzw h VAL 219 Ca 0.24 -2.31 -0.05 0.00 -1.23 0.00 0.00 66.70 63.35 3kzw h VAL 219 Cb -0.10 2.50 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 3kzw h VAL 219 CO -0.06 0.71 -0.22 0.77 -1.23 0.00 0.00 177.57 177.54 3kzw h SER 220 N 0.33 0.00 0.30 4.19 4.64 -1.41 -2.04 113.55 119.56 3kzw h SER 220 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3kzw h SER 220 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 3kzw h SER 220 CO 0.21 0.22 -0.14 -0.62 -0.87 0.00 0.00 176.83 175.64 3kzw n GLU 221 N -3.29 0.79 -0.98 4.77 1.02 -0.76 -4.95 120.64 117.24 3kzw n GLU 221 Ca 0.01 -0.34 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 3kzw n GLU 221 Cb 0.49 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 3kzw n GLU 221 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3kzw n GLY 222 N 1.28 1.02 2.51 0.62 0.00 -0.77 -4.98 105.19 104.88 3kzw n GLY 222 Ca 0.14 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 3kzw n GLY 222 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3kzw n PHE 223 N -2.62 2.63 -0.37 1.61 3.01 -0.53 -3.35 117.46 117.84 3kzw n PHE 223 Ca 0.00 -2.88 -0.02 0.00 1.01 0.00 0.00 57.45 55.55 3kzw n PHE 223 Cb 0.22 -2.40 0.11 0.00 -0.01 0.00 0.00 39.48 37.40 3kzw n PHE 223 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3kzw h GLY 224 N 8.40 1.38 1.03 1.37 0.00 -1.83 -1.30 103.07 112.12 3kzw h GLY 224 Ca 0.72 -0.52 -0.18 0.00 0.00 0.00 0.00 47.33 47.36 3kzw h GLY 224 CO 1.80 0.50 -0.60 1.41 0.00 0.00 0.00 176.54 179.65 3kzw h LEU 225 N 1.33 0.79 -0.92 3.11 3.38 -1.86 -1.13 115.31 120.02 3kzw h LEU 225 Ca 0.36 -0.61 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 3kzw h LEU 225 Cb -0.15 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.34 3kzw h LEU 225 CO -0.08 1.27 0.11 0.25 0.09 0.00 0.00 178.44 180.08 3kzw h LEU 226 N 0.36 0.85 -0.22 1.67 5.85 -1.76 -2.07 115.31 119.99 3kzw h LEU 226 Ca -0.03 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 3kzw h LEU 226 Cb 1.23 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 3kzw h LEU 226 CO 0.13 0.85 0.11 -0.61 -0.34 0.00 0.00 178.44 178.58 3kzw h GLN 227 N 0.86 0.32 -0.71 1.25 4.15 -1.19 -2.65 115.11 117.14 3kzw h GLN 227 Ca 0.18 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.59 3kzw h GLN 227 Cb 0.36 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.94 3kzw h GLN 227 CO 0.01 0.32 0.44 0.00 -1.93 0.00 0.00 178.83 177.66 3kzw h ALA 228 N 0.98 0.94 -0.36 3.38 0.00 -0.92 -1.53 119.26 121.75 3kzw h ALA 228 Ca 0.08 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 3kzw h ALA 228 Cb 0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3kzw h ALA 228 CO -0.01 0.20 -0.39 0.28 0.00 0.00 0.00 179.25 179.33 3kzw h VAL 229 N 0.85 1.28 -0.01 0.00 2.07 -1.36 -3.35 116.25 115.73 3kzw h VAL 229 Ca 0.29 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 66.25 3kzw h VAL 229 Cb 0.05 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3kzw h VAL 229 CO -0.12 0.52 -0.50 0.61 0.02 0.00 0.00 177.57 178.09 3kzw n GLY 230 N 0.17 -0.37 0.28 2.17 0.00 -1.00 -4.40 105.19 102.04 3kzw n GLY 230 Ca -0.03 -0.56 0.18 0.00 0.00 0.00 0.00 46.02 45.61 3kzw n GLY 230 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3kzw h LYS 231 N 1.59 0.00 0.00 1.61 2.10 -1.41 -3.00 116.57 117.46 3kzw h LYS 231 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3kzw h LYS 231 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 3kzw h LYS 231 CO 0.00 0.03 0.00 0.41 -2.00 0.00 0.00 179.45 177.89 3kzw n GLY 232 N -0.20 -1.32 3.92 0.07 0.00 -1.26 -4.82 105.19 101.58 3kzw n GLY 232 Ca -0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 3kzw n GLY 232 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3kzw s SER 233 N -2.67 6.19 0.26 1.61 0.15 -1.13 -4.21 113.70 113.91 3kzw s SER 233 Ca 0.25 0.10 -0.00 0.00 0.70 0.00 0.00 55.95 57.00 3kzw s SER 233 Cb 0.20 -1.82 0.35 0.00 -1.71 0.00 0.00 66.02 63.04 3kzw s SER 233 CO 0.47 0.04 1.72 0.50 1.20 0.00 0.00 173.24 177.17 3kzw h LYS 234 N 2.05 0.62 -4.99 5.44 3.64 -1.88 -3.38 116.57 118.07 3kzw h LYS 234 Ca -0.49 -0.21 -0.67 0.00 -1.27 0.00 0.00 60.65 58.00 3kzw h LYS 234 Cb 1.20 -0.05 -0.18 0.00 -0.41 0.00 0.00 32.23 32.80 3kzw h LYS 234 CO 0.67 0.76 0.33 -1.01 -2.27 0.00 0.00 179.45 177.93 3kzw s HIS 235 N -4.67 2.89 0.70 1.91 3.76 -1.26 -5.04 115.29 113.58 3kzw s HIS 235 Ca -0.08 -0.85 -0.14 0.00 -0.15 0.00 0.00 55.06 53.84 3kzw s HIS 235 Cb 0.14 -4.14 0.02 0.00 1.11 0.00 0.00 32.58 29.71 3kzw s HIS 235 CO 0.80 -1.44 1.12 0.15 -0.85 0.00 0.00 174.74 174.52 3kzw s LYS 236 N 3.18 2.55 0.94 1.40 -0.14 -1.26 -4.51 119.74 121.90 3kzw s LYS 236 Ca 0.17 1.42 -0.11 0.00 -1.36 0.00 0.00 55.97 56.09 3kzw s LYS 236 Cb -0.20 -1.92 0.16 0.00 -1.68 0.00 0.00 37.83 34.20 3kzw s LYS 236 CO 0.06 -1.45 1.11 -1.25 -0.76 0.00 0.00 175.35 173.06 3kzw s PRO 237 N -4.21 0.83 0.03 -1.68 0.04 -1.26 -4.46 135.00 124.28 3kzw s PRO 237 Ca 0.67 1.28 0.00 0.00 0.04 0.00 0.00 61.00 63.00 3kzw s PRO 237 Cb -0.21 -1.72 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 3kzw s PRO 237 CO 0.45 -2.67 -0.04 1.03 0.04 0.00 0.00 177.00 175.80 3kzw s ARG 238 N -4.68 0.40 -0.18 4.56 1.81 0.33 -3.98 118.95 117.21 3kzw s ARG 238 Ca 0.66 -0.71 -0.00 0.00 -1.72 0.00 0.00 55.73 53.96 3kzw s ARG 238 Cb -0.22 0.02 0.01 0.00 -0.45 0.00 0.00 34.95 34.31 3kzw s ARG 238 CO 0.59 -0.03 -0.15 -1.17 -0.68 0.00 0.00 175.30 173.86 3kzw s LEU 239 N -1.64 2.42 -0.22 2.53 2.96 -0.96 -1.05 118.68 122.72 3kzw s LEU 239 Ca -0.12 -0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 53.21 3kzw s LEU 239 Cb -0.08 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 3kzw s LEU 239 CO -0.01 0.03 0.00 -0.69 -1.32 0.00 0.00 176.35 174.36 3kzw s VAL 240 N 1.12 3.87 -0.20 1.68 1.01 -0.55 -0.66 120.40 126.67 3kzw s VAL 240 Ca 0.01 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 3kzw s VAL 240 Cb -0.14 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 3kzw s VAL 240 CO -0.05 0.40 0.02 -0.89 0.00 0.00 0.00 175.10 174.58 3kzw s THR 241 N 1.29 4.20 -0.19 3.92 2.01 0.41 -0.85 115.64 126.42 3kzw s THR 241 Ca 0.04 -0.23 0.01 0.00 0.31 0.00 0.00 61.69 61.82 3kzw s THR 241 Cb -0.15 -2.90 0.03 0.00 0.01 0.00 0.00 72.50 69.49 3kzw s THR 241 CO 0.01 0.43 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.57 3kzw s ILE 242 N 0.89 1.97 -0.09 1.82 1.01 0.13 -0.56 121.20 126.37 3kzw s ILE 242 Ca 0.02 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.67 3kzw s ILE 242 Cb -0.14 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 3kzw s ILE 242 CO 0.02 0.40 -0.14 0.42 0.00 0.00 0.00 174.94 175.64 3kzw s THR 243 N 1.30 3.01 -0.13 2.92 -4.23 -0.43 0.11 115.64 118.18 3kzw s THR 243 Ca 0.02 -0.71 -0.02 0.00 -1.18 0.00 0.00 61.69 59.81 3kzw s THR 243 Cb -0.14 -2.21 0.04 0.00 1.34 0.00 0.00 72.50 71.52 3kzw s THR 243 CO -0.11 0.56 -0.01 -0.47 -0.54 0.00 0.00 174.62 174.05 3kzw s TYR 244 N -0.18 1.06 -0.81 3.99 5.04 0.09 -1.60 117.35 124.95 3kzw s TYR 244 Ca -0.00 -0.62 -0.09 0.00 -2.44 0.00 0.00 57.07 53.91 3kzw s TYR 244 Cb -0.13 -1.02 0.21 0.00 0.35 0.00 0.00 41.96 41.37 3kzw s TYR 244 CO 0.03 -0.49 0.72 -0.80 -1.34 0.00 0.00 175.55 173.67 3kzw s ASN 245 N 1.84 6.35 0.15 4.32 0.01 -1.26 -0.51 114.94 125.85 3kzw s ASN 245 Ca 0.02 -2.94 0.26 0.00 -0.71 0.00 0.00 52.86 49.49 3kzw s ASN 245 Cb -0.14 -2.09 0.66 0.00 0.41 0.00 0.00 41.25 40.08 3kzw s ASN 245 CO -0.07 -0.45 1.60 0.61 -1.51 0.00 0.00 177.10 177.29 3kzw n GLY 246 N 3.54 -1.57 1.30 0.66 0.00 0.05 -4.55 105.19 104.62 3kzw n GLY 246 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3kzw n GLY 246 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3kzw n LYS 247 N -2.12 0.00 -4.02 1.61 2.85 -1.26 -4.19 118.16 111.03 3kzw n LYS 247 Ca 0.05 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.23 3kzw n LYS 247 Cb 0.42 -0.33 -0.10 0.00 -0.65 0.00 0.00 35.03 34.37 3kzw n LYS 247 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3kzw s ASP 248 N -4.86 0.34 0.00 -5.58 2.15 -1.26 -5.03 116.67 102.43 3kzw s ASP 248 Ca 0.00 -0.75 0.25 0.00 0.43 0.00 0.00 52.55 52.48 3kzw s ASP 248 Cb 0.00 0.18 0.47 0.00 -0.30 0.00 0.00 42.92 43.27 3kzw s ASP 248 CO 0.00 -0.49 1.39 0.29 -0.17 0.00 0.00 175.17 176.18 3kzw n LYS 249 N 0.69 0.59 -3.07 4.34 4.76 -1.26 -4.61 118.16 119.59 3kzw n LYS 249 Ca -0.18 -0.39 -0.18 0.00 -2.87 0.00 0.00 58.31 54.69 3kzw n LYS 249 Cb 0.59 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.26 3kzw n LYS 249 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3kzw n ASP 250 N -0.87 -0.46 -3.50 4.39 2.03 -1.26 -5.11 116.55 111.78 3kzw n ASP 250 Ca 0.09 -2.96 -0.17 0.00 0.52 0.00 0.00 54.79 52.27 3kzw n ASP 250 Cb 0.36 0.03 -0.05 0.00 -0.72 0.00 0.00 41.12 40.74 3kzw n ASP 250 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3kzw s GLU 251 N -1.00 1.10 -0.08 -0.67 2.12 -1.26 -5.13 118.70 113.78 3kzw s GLU 251 Ca 0.35 0.12 -0.31 0.00 0.36 0.00 0.00 54.97 55.48 3kzw s GLU 251 Cb 0.23 0.52 -0.09 0.00 0.26 0.00 0.00 34.13 35.05 3kzw s GLU 251 CO -0.12 -0.37 2.03 0.00 -0.54 0.00 0.00 175.26 176.25 3kzw n ALA 252 N 0.66 1.43 -1.82 6.30 0.00 -1.26 -4.96 120.51 120.85 3kzw n ALA 252 Ca -0.19 0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.06 3kzw n ALA 252 Cb 0.59 -2.69 0.09 0.00 0.00 0.00 0.00 19.45 17.43 3kzw n ALA 252 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3kzw s PRO 253 N 4.93 2.05 -0.24 0.00 0.04 -1.26 -4.54 135.00 135.98 3kzw s PRO 253 Ca 0.94 0.25 -0.14 0.00 0.04 0.00 0.00 61.00 62.09 3kzw s PRO 253 Cb -0.50 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 3kzw s PRO 253 CO 0.43 -1.56 0.33 0.42 0.04 0.00 0.00 177.00 176.66 3kzw s ILE 254 N -3.46 5.22 -0.18 0.56 1.01 0.11 -2.02 121.20 122.44 3kzw s ILE 254 Ca 0.61 0.52 -0.22 0.00 0.00 0.00 0.00 60.65 61.56 3kzw s ILE 254 Cb -0.12 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 3kzw s ILE 254 CO 0.51 0.22 0.67 0.00 0.00 0.00 0.00 174.94 176.34 3kzw s ALA 255 N 1.64 3.52 -0.25 9.38 0.00 -0.56 -1.19 121.76 134.30 3kzw s ALA 255 Ca 0.14 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 51.94 3kzw s ALA 255 Cb -0.15 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 20.00 3kzw s ALA 255 CO 0.08 -0.53 -0.11 -0.51 0.00 0.00 0.00 175.76 174.70 3kzw s LEU 256 N 1.85 3.28 -0.15 0.00 1.43 -0.09 -0.68 118.68 124.32 3kzw s LEU 256 Ca 0.31 -1.22 -0.05 0.00 -1.03 0.00 0.00 54.13 52.14 3kzw s LEU 256 Cb -0.16 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 3kzw s LEU 256 CO 0.11 -0.16 0.03 -0.69 0.23 0.00 0.00 176.35 175.87 3kzw s VAL 257 N 1.17 4.52 -0.04 -1.59 1.01 0.96 -1.25 120.40 125.19 3kzw s VAL 257 Ca -0.06 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.82 3kzw s VAL 257 Cb -0.19 -2.99 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 3kzw s VAL 257 CO -0.06 0.52 -0.14 -0.83 0.00 0.00 0.00 175.10 174.59 3kzw s GLY 258 N -0.07 0.79 -0.32 4.51 0.00 -0.27 -0.43 107.32 111.53 3kzw s GLY 258 Ca 0.05 -0.57 -0.29 0.00 0.00 0.00 0.00 44.72 43.90 3kzw s GLY 258 CO 0.02 -0.27 1.16 1.25 0.00 0.00 0.00 173.10 175.26 3kzw s LYS 259 N 0.08 3.99 -0.57 2.90 2.20 -0.91 -2.44 119.74 124.99 3kzw s LYS 259 Ca -0.03 1.10 0.03 0.00 -0.36 0.00 0.00 55.97 56.70 3kzw s LYS 259 Cb -0.10 -3.80 0.40 0.00 -1.51 0.00 0.00 37.83 32.82 3kzw s LYS 259 CO 0.02 -1.01 1.46 0.41 -0.36 0.00 0.00 175.35 175.87 3kzw n GLY 260 N 4.10 5.89 3.56 5.54 0.00 0.25 -2.13 105.19 122.41 3kzw n GLY 260 Ca 0.13 -2.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.10 3kzw n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kzw s ILE 261 N -5.25 3.72 0.39 -0.61 -1.09 -1.21 -2.32 121.20 114.82 3kzw s ILE 261 Ca 0.51 0.52 0.10 0.00 -2.23 0.00 0.00 60.65 59.54 3kzw s ILE 261 Cb 0.42 -4.62 0.15 0.00 -1.58 0.00 0.00 42.46 36.83 3kzw s ILE 261 CO -0.23 -1.46 1.90 0.71 -1.23 0.00 0.00 174.94 174.64 3kzw h THR 262 N 6.27 1.19 -2.57 2.92 1.35 -1.48 -2.52 112.91 118.07 3kzw h THR 262 Ca -0.27 -0.84 -0.10 0.00 -0.55 0.00 0.00 66.41 64.65 3kzw h THR 262 Cb 1.08 1.28 -0.24 0.00 -1.73 0.00 0.00 68.15 68.54 3kzw h THR 262 CO 1.23 0.26 -0.20 -0.47 -0.25 0.00 0.00 175.52 176.09 3kzw s TYR 263 N -4.64 -0.59 -0.29 4.73 5.04 -1.26 -4.47 117.35 115.87 3kzw s TYR 263 Ca -0.05 1.33 0.03 0.00 -2.44 0.00 0.00 57.07 55.95 3kzw s TYR 263 Cb 0.15 0.24 0.08 0.00 0.35 0.00 0.00 41.96 42.78 3kzw s TYR 263 CO 0.73 -0.30 -0.04 0.34 -1.34 0.00 0.00 175.55 174.94 3kzw s ASP 264 N 0.74 4.58 0.14 4.32 2.15 -1.24 -0.81 116.67 126.55 3kzw s ASP 264 Ca -0.04 -1.71 0.24 0.00 0.43 0.00 0.00 52.55 51.47 3kzw s ASP 264 Cb -0.05 -1.58 0.36 0.00 -0.30 0.00 0.00 42.92 41.35 3kzw s ASP 264 CO -0.05 -0.27 1.35 0.77 -0.17 0.00 0.00 175.17 176.80 3kzw h SER 265 N 7.70 0.00 0.00 -0.34 4.64 -1.78 -3.47 113.55 120.30 3kzw h SER 265 Ca -0.13 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3kzw h SER 265 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 3kzw h SER 265 CO 0.48 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 3kzw n GLY 266 N 1.32 0.40 7.00 -0.77 0.00 -1.26 -2.00 105.19 109.88 3kzw n GLY 266 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3kzw n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzw n GLY 267 N -1.99 0.31 0.28 -0.02 0.00 -1.26 -2.42 105.19 100.08 3kzw n GLY 267 Ca 0.00 -0.86 0.14 0.00 0.00 0.00 0.00 46.02 45.29 3kzw n GLY 267 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3kzw h TYR 268 N 0.00 0.00 -0.40 1.61 0.05 -1.86 -2.55 116.97 113.81 3kzw h TYR 268 Ca 0.00 0.00 -0.71 0.00 0.05 0.00 0.00 58.73 58.07 3kzw h TYR 268 Cb 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.69 3kzw h TYR 268 CO 0.00 0.07 3.04 0.43 -1.05 0.00 0.00 178.16 180.65 3kzw n SER 269 N -3.72 5.94 -4.77 3.88 7.64 -1.20 -4.98 113.62 116.42 3kzw n SER 269 Ca -0.02 -2.85 -0.40 0.00 1.01 0.00 0.00 58.87 56.61 3kzw n SER 269 Cb 0.17 -1.56 0.01 0.00 -1.01 0.00 0.00 64.21 61.82 3kzw n SER 269 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 3kzw s ILE 270 N 1.86 2.31 0.66 0.44 2.07 -0.96 -4.41 121.20 123.16 3kzw s ILE 270 Ca 0.53 0.28 -0.11 0.00 -1.41 0.00 0.00 60.65 59.93 3kzw s ILE 270 Cb 0.15 -3.16 -0.02 0.00 0.13 0.00 0.00 42.46 39.56 3kzw s ILE 270 CO -0.06 0.04 1.05 -0.54 -1.91 0.00 0.00 174.94 173.51 3kzw s LYS 271 N -2.37 3.26 0.98 3.50 1.02 -0.85 -4.99 119.74 120.30 3kzw s LYS 271 Ca 0.59 0.85 -0.14 0.00 0.02 0.00 0.00 55.97 57.29 3kzw s LYS 271 Cb -0.41 -2.03 0.18 0.00 -0.52 0.00 0.00 37.83 35.04 3kzw s LYS 271 CO 0.53 -0.84 1.16 0.95 -0.92 0.00 0.00 175.35 176.23 3kzw s THR 272 N -3.11 1.92 0.12 2.17 -4.23 -1.26 -4.82 115.64 106.43 3kzw s THR 272 Ca 0.57 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.78 3kzw s THR 272 Cb -0.13 -2.73 -0.08 0.00 1.34 0.00 0.00 72.50 70.90 3kzw s THR 272 CO 0.54 0.00 1.60 0.11 -0.54 0.00 0.00 174.62 176.34 3kzw h LYS 273 N -1.75 -0.55 0.00 3.99 1.57 -2.01 -1.65 116.57 116.17 3kzw h LYS 273 Ca -0.49 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.31 3kzw h LYS 273 Cb 1.31 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.74 3kzw h LYS 273 CO 0.52 -0.37 -0.09 -0.91 -0.57 0.00 0.00 179.45 178.04 3kzw h ASN 274 N -0.57 0.00 0.10 0.86 2.35 -1.98 -3.07 115.58 113.27 3kzw h ASN 274 Ca 0.04 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.67 3kzw h ASN 274 Cb 0.62 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 3kzw h ASN 274 CO -0.24 0.09 -0.41 1.23 -1.65 0.00 0.00 177.43 176.45 3kzw h GLY 275 N 1.43 0.43 1.90 2.83 0.00 -1.67 -3.19 103.07 104.80 3kzw h GLY 275 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 3kzw h GLY 275 CO 0.01 0.39 -0.16 -0.33 0.00 0.00 0.00 176.54 176.45 3kzw h MET 276 N 0.33 0.00 -6.65 4.80 2.86 -1.32 -3.45 114.93 111.49 3kzw h MET 276 Ca 0.03 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.09 3kzw h MET 276 Cb 0.87 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.62 3kzw h MET 276 CO 0.07 0.05 0.55 0.00 1.06 0.00 0.00 176.91 178.64 3kzw n ALA 277 N -2.12 1.15 -2.25 6.32 0.00 -1.21 -2.37 120.51 120.04 3kzw n ALA 277 Ca 0.03 0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.65 3kzw n ALA 277 Cb 0.56 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 3kzw n ALA 277 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3kzw n THR 278 N 1.16 -0.81 1.67 0.00 -2.24 -1.26 -4.89 114.28 107.92 3kzw n THR 278 Ca 0.08 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.00 3kzw n THR 278 Cb 0.34 -2.80 0.62 0.00 -2.10 0.00 0.00 70.33 66.39 3kzw n THR 278 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3kzw n MET 279 N -2.90 1.38 0.18 -0.78 2.81 -1.00 -2.89 117.12 113.93 3kzw n MET 279 Ca -0.24 -0.56 0.14 0.00 -1.81 0.00 0.00 57.70 55.23 3kzw n MET 279 Cb 0.69 -1.44 0.53 0.00 -0.71 0.00 0.00 33.22 32.29 3kzw n MET 279 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 3kzw h LYS 280 N 1.26 0.00 -0.18 0.03 2.10 -1.85 -2.99 116.57 114.93 3kzw h LYS 280 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3kzw h LYS 280 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 3kzw h LYS 280 CO 0.00 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 178.64 3kzw n PHE 281 N -2.56 0.23 1.97 0.07 3.72 -1.14 -3.98 117.46 115.76 3kzw n PHE 281 Ca 0.02 -0.11 0.12 0.00 -0.05 0.00 0.00 57.45 57.43 3kzw n PHE 281 Cb 0.29 -0.00 0.69 0.00 -0.94 0.00 0.00 39.48 39.52 3kzw n PHE 281 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3kzw n ASP 282 N -0.01 0.07 -0.30 4.37 2.03 -1.13 -2.75 116.55 118.84 3kzw n ASP 282 Ca 0.06 -1.27 0.04 0.00 0.52 0.00 0.00 54.79 54.14 3kzw n ASP 282 Cb 0.15 -0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.64 3kzw n ASP 282 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 3kzw n MET 283 N -0.82 2.67 -0.34 -0.67 0.00 -0.95 -3.36 117.12 113.65 3kzw n MET 283 Ca 0.18 -2.00 0.13 0.00 0.00 0.00 0.00 57.70 56.00 3kzw n MET 283 Cb 0.09 -1.26 0.33 0.00 0.00 0.00 0.00 33.22 32.38 3kzw n MET 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3kzw h GLY 285 N 0.76 0.45 1.00 0.00 0.00 -1.77 0.15 103.07 103.67 3kzw h GLY 285 Ca 0.54 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.75 3kzw h GLY 285 CO -0.32 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.22 3kzw h ALA 286 N 1.25 0.64 -0.72 3.60 0.00 -0.84 -2.45 119.26 120.74 3kzw h ALA 286 Ca 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3kzw h ALA 286 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3kzw h ALA 286 CO -0.20 0.44 0.42 0.00 0.00 0.00 0.00 179.25 179.91 3kzw h ALA 287 N 0.92 0.92 -0.01 0.00 0.00 -0.87 -2.21 119.26 118.01 3kzw h ALA 287 Ca 0.13 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3kzw h ALA 287 Cb 0.50 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3kzw h ALA 287 CO 0.02 0.40 -0.52 -0.91 0.00 0.00 0.00 179.25 178.24 3kzw h ASN 288 N 0.98 0.02 -0.31 0.00 4.21 -0.64 -1.49 115.58 118.35 3kzw h ASN 288 Ca 0.26 -0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.73 3kzw h ASN 288 Cb -0.01 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.17 3kzw h ASN 288 CO -0.05 0.54 0.08 0.58 -1.29 0.00 0.00 177.43 177.30 3kzw h VAL 289 N 0.01 1.21 -0.73 2.81 2.07 -1.13 -0.87 116.25 119.64 3kzw h VAL 289 Ca -0.00 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 66.86 3kzw h VAL 289 Cb 0.93 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 3kzw h VAL 289 CO 0.07 0.23 0.43 0.58 0.02 0.00 0.00 177.57 178.91 3kzw h VAL 290 N 0.35 1.03 -0.54 2.57 2.07 -1.14 -1.58 116.25 119.01 3kzw h VAL 290 Ca 0.10 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 3kzw h VAL 290 Cb 0.27 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 3kzw h VAL 290 CO -0.00 0.15 0.33 1.23 0.02 0.00 0.00 177.57 179.30 3kzw h GLY 291 N 0.81 0.78 0.97 2.17 0.00 -1.08 0.14 103.07 106.87 3kzw h GLY 291 Ca 0.31 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 3kzw h GLY 291 CO -0.16 0.31 0.19 -2.22 0.00 0.00 0.00 176.54 174.66 3kzw h ILE 292 N 0.73 1.12 -0.58 2.60 2.04 -0.71 -0.82 117.51 121.89 3kzw h ILE 292 Ca 0.19 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 3kzw h ILE 292 Cb -0.02 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3kzw h ILE 292 CO -0.04 0.11 -0.01 0.40 0.00 0.00 0.00 178.15 178.62 3kzw h ILE 293 N 0.40 1.26 -0.69 -0.67 2.04 -1.18 -0.81 117.51 117.86 3kzw h ILE 293 Ca 0.11 -1.13 0.04 0.00 1.00 0.00 0.00 64.86 64.88 3kzw h ILE 293 Cb 0.02 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 3kzw h ILE 293 CO -0.02 0.41 0.42 -0.08 0.00 0.00 0.00 178.15 178.88 3kzw h GLU 294 N 0.92 0.80 -0.22 2.37 4.57 -0.71 -1.25 114.58 121.05 3kzw h GLU 294 Ca 0.17 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.23 3kzw h GLU 294 Cb 0.54 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 3kzw h GLU 294 CO 0.03 0.53 -0.11 0.00 -1.18 0.00 0.00 179.01 178.28 3kzw h ALA 295 N 1.31 0.31 -0.96 2.92 0.00 -0.88 -2.41 119.26 119.55 3kzw h ALA 295 Ca 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3kzw h ALA 295 Cb 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 3kzw h ALA 295 CO -0.12 0.16 0.60 0.00 0.00 0.00 0.00 179.25 179.89 3kzw h ALA 296 N 0.71 1.26 -0.16 0.00 0.00 -0.96 -0.85 119.26 119.27 3kzw h ALA 296 Ca 0.05 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 3kzw h ALA 296 Cb 0.60 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 18.01 3kzw h ALA 296 CO 0.03 0.66 -0.76 0.66 0.00 0.00 0.00 179.25 179.84 3kzw h SER 297 N 1.32 0.94 0.62 0.00 4.64 -1.25 -1.48 113.55 118.33 3kzw h SER 297 Ca 0.35 -0.63 -0.10 0.00 -0.47 0.00 0.00 61.79 60.94 3kzw h SER 297 Cb -0.10 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.70 3kzw h SER 297 CO -0.07 1.41 -0.48 0.03 -0.87 0.00 0.00 176.83 176.85 3kzw h ARG 298 N 0.53 0.00 -0.00 4.77 3.08 -1.29 -2.19 114.38 119.28 3kzw h ARG 298 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3kzw h ARG 298 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.44 3kzw h ARG 298 CO 0.16 0.48 -0.18 1.28 -1.07 0.00 0.00 179.97 180.64 3kzw n LEU 299 N -3.79 0.38 -3.78 3.04 4.77 -0.34 -4.96 117.00 112.32 3kzw n LEU 299 Ca -0.01 0.12 -0.23 0.00 -0.03 0.00 0.00 56.01 55.86 3kzw n LEU 299 Cb 0.53 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 3kzw n LEU 299 CO 0.39 0.08 -0.10 0.00 -1.33 0.00 0.00 177.39 176.43 3kzw n GLN 300 N -1.21 -4.51 -2.35 3.23 6.02 -0.73 -4.94 117.38 112.90 3kzw n GLN 300 Ca 0.10 0.56 -0.41 0.00 -0.01 0.00 0.00 57.00 57.25 3kzw n GLN 300 Cb 0.31 -5.03 -0.03 0.00 1.02 0.00 0.00 30.24 26.51 3kzw n GLN 300 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3kzw s LEU 301 N -6.79 4.48 -1.30 1.08 1.43 -0.64 -4.92 118.68 112.03 3kzw s LEU 301 Ca 0.05 2.35 -0.11 0.00 -1.03 0.00 0.00 54.13 55.39 3kzw s LEU 301 Cb -0.02 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.51 3kzw s LEU 301 CO 0.83 -0.33 2.46 -0.81 0.23 0.00 0.00 176.35 178.74 3kzw n PRO 302 N 1.70 2.83 -4.09 1.29 -0.04 -1.26 -4.42 135.00 131.01 3kzw n PRO 302 Ca 0.02 -2.03 -0.14 0.00 -0.04 0.00 0.00 63.50 61.31 3kzw n PRO 302 Cb 0.44 -2.81 -0.12 0.00 -0.04 0.00 0.00 33.50 30.97 3kzw n PRO 302 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3kzw s VAL 303 N 3.04 0.58 -0.23 0.52 -7.23 -1.26 -4.55 120.40 111.28 3kzw s VAL 303 Ca 0.56 -0.99 -0.12 0.00 -1.81 0.00 0.00 61.98 59.62 3kzw s VAL 303 Cb 0.15 -0.62 -0.05 0.00 0.56 0.00 0.00 36.38 36.42 3kzw s VAL 303 CO -0.04 -0.30 0.21 0.20 -0.31 0.00 0.00 175.10 174.86 3kzw s ASN 304 N -1.41 6.20 -0.05 4.85 0.01 -1.26 -0.77 114.94 122.51 3kzw s ASN 304 Ca -0.08 0.22 0.03 0.00 -0.71 0.00 0.00 52.86 52.32 3kzw s ASN 304 Cb -0.09 -2.13 0.00 0.00 0.41 0.00 0.00 41.25 39.44 3kzw s ASN 304 CO 0.00 0.05 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.87 3kzw s ILE 305 N 1.01 1.28 -0.18 0.60 1.01 0.34 0.06 121.20 125.32 3kzw s ILE 305 Ca 0.10 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 3kzw s ILE 305 Cb -0.13 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.21 3kzw s ILE 305 CO 0.04 0.38 -0.14 0.54 0.00 0.00 0.00 174.94 175.77 3kzw s VAL 306 N 0.30 2.69 -0.17 2.92 0.11 -0.33 -0.73 120.40 125.18 3kzw s VAL 306 Ca -0.08 -0.74 -0.05 0.00 -2.93 0.00 0.00 61.98 58.17 3kzw s VAL 306 Cb -0.13 -2.16 -0.03 0.00 -1.53 0.00 0.00 36.38 32.53 3kzw s VAL 306 CO 0.03 0.50 -0.00 -0.83 -3.33 0.00 0.00 175.10 171.46 3kzw s GLY 307 N 1.12 1.77 -0.15 6.54 0.00 0.31 -0.91 107.32 115.99 3kzw s GLY 307 Ca 0.01 -0.84 0.02 0.00 0.00 0.00 0.00 44.72 43.91 3kzw s GLY 307 CO -0.05 0.02 -0.21 0.14 0.00 0.00 0.00 173.10 173.01 3kzw s VAL 308 N 0.49 2.02 -0.18 1.40 1.01 -0.38 0.17 120.40 124.94 3kzw s VAL 308 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.03 3kzw s VAL 308 Cb -0.14 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.45 3kzw s VAL 308 CO 0.02 0.54 -0.17 -0.76 0.00 0.00 0.00 175.10 174.73 3kzw s LEU 309 N 0.97 2.31 -0.50 3.92 1.43 -0.03 -1.12 118.68 125.67 3kzw s LEU 309 Ca -0.03 -0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 52.32 3kzw s LEU 309 Cb -0.15 -1.53 0.07 0.00 0.03 0.00 0.00 46.19 44.61 3kzw s LEU 309 CO -0.05 0.02 0.53 0.00 0.23 0.00 0.00 176.35 177.08 3kzw s ALA 310 N 1.18 3.47 -0.16 4.21 0.00 -1.02 -1.48 121.76 127.95 3kzw s ALA 310 Ca 0.02 -1.96 -0.04 0.00 0.00 0.00 0.00 51.96 49.97 3kzw s ALA 310 Cb -0.14 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 3kzw s ALA 310 CO -0.08 -1.92 -0.02 0.00 0.00 0.00 0.00 175.76 173.74 3kzw s ALA 312 N 0.41 -1.18 -0.19 0.00 0.00 -0.98 -0.51 121.76 119.31 3kzw s ALA 312 Ca -0.02 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 51.79 3kzw s ALA 312 Cb -0.14 0.87 0.04 0.00 0.00 0.00 0.00 23.12 23.89 3kzw s ALA 312 CO 0.02 -0.92 -0.12 -2.00 0.00 0.00 0.00 175.76 172.75 3kzw s GLU 313 N -3.88 2.19 -0.79 0.00 2.12 -1.26 -1.29 118.70 115.79 3kzw s GLU 313 Ca 0.09 -0.83 -0.24 0.00 0.36 0.00 0.00 54.97 54.35 3kzw s GLU 313 Cb -0.03 -2.41 0.05 0.00 0.26 0.00 0.00 34.13 32.00 3kzw s GLU 313 CO 0.01 -0.38 1.22 1.21 -0.54 0.00 0.00 175.26 176.78 3kzw s ASN 314 N 1.38 6.27 0.32 -1.70 2.47 0.01 -4.27 114.94 119.41 3kzw s ASN 314 Ca -0.00 -0.92 0.06 0.00 0.42 0.00 0.00 52.86 52.42 3kzw s ASN 314 Cb -0.16 -2.51 -0.06 0.00 -1.45 0.00 0.00 41.25 37.07 3kzw s ASN 314 CO -0.09 -1.61 -0.01 -0.04 -3.72 0.00 0.00 177.10 171.63 3kzw s MET 315 N 4.91 1.66 -0.18 0.43 -1.94 -1.26 -1.98 119.30 120.94 3kzw s MET 315 Ca 0.34 -1.88 -0.07 0.00 -1.71 0.00 0.00 55.69 52.37 3kzw s MET 315 Cb -0.08 -1.15 -0.04 0.00 2.01 0.00 0.00 34.83 35.57 3kzw s MET 315 CO 0.07 -0.05 0.04 0.42 -0.01 0.00 0.00 175.02 175.49 3kzw s ILE 316 N -3.05 4.55 0.03 2.53 1.01 -1.26 -4.60 121.20 120.40 3kzw s ILE 316 Ca 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.85 3kzw s ILE 316 Cb 0.06 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.50 3kzw s ILE 316 CO 0.14 0.46 0.05 -0.46 0.00 0.00 0.00 174.94 175.13 3kzw n ASN 317 N 3.60 -0.14 0.32 3.58 6.94 -1.26 -4.96 115.26 123.34 3kzw n ASN 317 Ca -0.17 -1.12 0.20 0.00 -0.02 0.00 0.00 54.58 53.47 3kzw n ASN 317 Cb 0.52 0.24 1.07 0.00 -2.36 0.00 0.00 39.78 39.25 3kzw n ASN 317 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 3kzw h GLU 318 N 0.00 0.00 0.00 -3.83 4.11 -1.99 -3.12 114.58 109.76 3kzw h GLU 318 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 3kzw h GLU 318 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3kzw h GLU 318 CO 0.03 0.00 -0.38 0.00 0.07 0.00 0.00 179.01 178.73 3kzw n ALA 319 N -2.08 1.97 -1.58 1.06 0.00 -1.26 -5.10 120.51 113.51 3kzw n ALA 319 Ca -0.02 -1.22 -0.30 0.00 0.00 0.00 0.00 53.44 51.90 3kzw n ALA 319 Cb 0.17 -0.44 0.09 0.00 0.00 0.00 0.00 19.45 19.28 3kzw n ALA 319 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3kzw s SER 320 N -1.22 4.45 0.52 0.00 1.04 -1.18 -4.76 113.70 112.55 3kzw s SER 320 Ca 0.05 1.25 -0.22 0.00 0.48 0.00 0.00 55.95 57.51 3kzw s SER 320 Cb 0.04 -1.97 -0.06 0.00 0.10 0.00 0.00 66.02 64.14 3kzw s SER 320 CO 0.00 -1.99 1.27 0.00 0.98 0.00 0.00 173.24 173.50 3kzw s MET 321 N -5.19 3.36 0.08 4.02 0.23 -1.26 -4.94 119.30 115.59 3kzw s MET 321 Ca 0.61 2.01 0.04 0.00 -1.03 0.00 0.00 55.69 57.32 3kzw s MET 321 Cb -0.14 -2.27 -0.03 0.00 -1.53 0.00 0.00 34.83 30.85 3kzw s MET 321 CO 0.54 -0.95 -0.11 0.15 -2.03 0.00 0.00 175.02 172.62 3kzw s LYS 322 N -2.88 0.77 0.27 3.16 1.02 -1.26 -4.35 119.74 116.47 3kzw s LYS 322 Ca 0.69 -1.01 -0.30 0.00 0.02 0.00 0.00 55.97 55.37 3kzw s LYS 322 Cb -0.35 -0.59 -0.13 0.00 -0.52 0.00 0.00 37.83 36.25 3kzw s LYS 322 CO 0.41 0.11 1.40 -2.30 -0.92 0.00 0.00 175.35 174.05 3kzw n PRO 323 N 0.99 2.13 0.00 -1.68 -0.02 -1.26 -1.94 135.00 133.22 3kzw n PRO 323 Ca -0.19 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3kzw n PRO 323 Cb 0.56 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3kzw n PRO 323 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3kzw n ASP 324 N 1.88 0.00 -4.77 2.55 8.00 0.17 -4.97 116.55 119.40 3kzw n ASP 324 Ca 0.10 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.19 3kzw n ASP 324 Cb 0.33 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 3kzw n ASP 324 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3kzw s ASP 325 N -1.32 6.40 -0.14 -2.24 1.01 -0.82 -4.75 116.67 114.81 3kzw s ASP 325 Ca 0.00 2.99 0.02 0.00 0.71 0.00 0.00 52.55 56.27 3kzw s ASP 325 Cb 0.00 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.27 3kzw s ASP 325 CO 0.00 -0.84 -0.19 -0.69 0.21 0.00 0.00 175.17 173.66 3kzw s VAL 326 N -0.98 2.36 0.22 -1.27 1.01 -1.26 -0.50 120.40 119.99 3kzw s VAL 326 Ca 0.54 -0.88 0.10 0.00 0.00 0.00 0.00 61.98 61.73 3kzw s VAL 326 Cb -0.46 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 3kzw s VAL 326 CO 0.60 0.54 -0.18 -0.36 0.00 0.00 0.00 175.10 175.69 3kzw s PHE 327 N 0.73 2.01 -0.30 5.22 0.08 -0.38 -4.94 117.98 120.39 3kzw s PHE 327 Ca -0.08 -0.44 -0.12 0.00 0.12 0.00 0.00 56.93 56.41 3kzw s PHE 327 Cb -0.16 -0.93 -0.04 0.00 -0.57 0.00 0.00 43.02 41.33 3kzw s PHE 327 CO 0.01 0.50 0.21 0.99 -0.10 0.00 0.00 175.22 176.83 3kzw s THR 328 N -2.48 5.29 1.00 0.64 2.01 -1.26 -0.34 115.64 120.51 3kzw s THR 328 Ca 0.24 0.01 -0.12 0.00 0.31 0.00 0.00 61.69 62.12 3kzw s THR 328 Cb -0.04 -3.60 0.19 0.00 0.01 0.00 0.00 72.50 69.06 3kzw s THR 328 CO 0.10 0.14 1.09 0.00 -0.69 0.00 0.00 174.62 175.27 3kzw s ALA 329 N 1.74 0.93 0.48 7.40 0.00 0.45 -3.51 121.76 129.25 3kzw s ALA 329 Ca 0.07 -0.36 0.14 0.00 0.00 0.00 0.00 51.96 51.80 3kzw s ALA 329 Cb -0.17 -3.12 1.13 0.00 0.00 0.00 0.00 23.12 20.97 3kzw s ALA 329 CO 0.11 -2.86 2.09 1.25 0.00 0.00 0.00 175.76 176.34 3kzw h LEU 330 N -1.91 0.06 -1.94 0.00 5.85 -1.87 -1.37 115.31 114.13 3kzw h LEU 330 Ca -0.55 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.17 3kzw h LEU 330 Cb 1.33 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 3kzw h LEU 330 CO 0.58 0.11 -0.01 0.77 -0.34 0.00 0.00 178.44 179.54 3kzw h SER 331 N 0.07 0.00 0.00 1.25 4.64 -1.92 -3.46 113.55 114.13 3kzw h SER 331 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3kzw h SER 331 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3kzw h SER 331 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 3kzw n GLY 332 N -0.33 0.02 3.80 -0.77 0.00 -0.52 -5.07 105.19 102.32 3kzw n GLY 332 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3kzw n GLY 332 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kzw s GLU 333 N -1.00 4.16 0.01 1.61 2.02 -1.26 -4.72 118.70 119.52 3kzw s GLU 333 Ca 0.00 1.32 -0.18 0.00 0.02 0.00 0.00 54.97 56.13 3kzw s GLU 333 Cb 0.00 -2.35 -0.06 0.00 0.10 0.00 0.00 34.13 31.83 3kzw s GLU 333 CO 0.00 -0.12 0.51 0.95 0.02 0.00 0.00 175.26 176.63 3kzw s THR 334 N -1.91 4.93 -0.12 3.63 -4.23 -1.26 -0.41 115.64 116.26 3kzw s THR 334 Ca 0.60 1.07 0.01 0.00 -1.18 0.00 0.00 61.69 62.19 3kzw s THR 334 Cb -0.16 -3.84 0.02 0.00 1.34 0.00 0.00 72.50 69.86 3kzw s THR 334 CO 0.20 0.50 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.95 3kzw s VAL 335 N -0.66 1.49 -0.17 2.29 1.01 0.54 -1.06 120.40 123.85 3kzw s VAL 335 Ca 0.27 -0.61 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 3kzw s VAL 335 Cb -0.18 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 3kzw s VAL 335 CO 0.16 0.44 0.67 -0.70 0.00 0.00 0.00 175.10 175.66 3kzw s GLU 336 N 1.24 4.27 -0.35 2.72 2.12 0.33 -1.24 118.70 127.79 3kzw s GLU 336 Ca -0.01 0.72 -0.17 0.00 0.36 0.00 0.00 54.97 55.86 3kzw s GLU 336 Cb -0.14 -3.55 -0.00 0.00 0.26 0.00 0.00 34.13 30.70 3kzw s GLU 336 CO -0.06 -0.18 0.48 0.08 -0.54 0.00 0.00 175.26 175.04 3kzw s VAL 337 N 1.69 5.05 -0.50 3.70 1.01 0.35 -2.33 120.40 129.38 3kzw s VAL 337 Ca 0.32 0.25 0.15 0.00 0.00 0.00 0.00 61.98 62.70 3kzw s VAL 337 Cb -0.16 -3.94 -0.19 0.00 0.00 0.00 0.00 36.38 32.09 3kzw s VAL 337 CO 0.12 -0.20 0.55 0.23 0.00 0.00 0.00 175.10 175.80 3kzw n MET 338 N 5.67 1.51 -3.50 2.72 2.81 -1.26 0.44 117.12 125.51 3kzw n MET 338 Ca -0.06 -0.05 -0.14 0.00 -1.81 0.00 0.00 57.70 55.65 3kzw n MET 338 Cb 0.49 -1.27 -0.11 0.00 -0.71 0.00 0.00 33.22 31.62 3kzw n MET 338 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3kzw s ASN 339 N -2.87 0.65 0.17 7.83 3.84 -1.26 -4.73 114.94 118.58 3kzw s ASN 339 Ca 0.02 0.20 0.24 0.00 0.21 0.00 0.00 52.86 53.53 3kzw s ASN 339 Cb 0.11 0.76 0.91 0.00 -0.55 0.00 0.00 41.25 42.48 3kzw s ASN 339 CO 0.63 -0.29 1.73 0.35 -2.79 0.00 0.00 177.10 176.73 3kzw n THR 340 N 5.35 0.66 1.00 -5.21 -2.24 -1.26 -2.15 114.28 110.43 3kzw n THR 340 Ca -0.05 0.03 0.14 0.00 -2.27 0.00 0.00 64.05 61.89 3kzw n THR 340 Cb 0.50 -0.85 0.56 0.00 -2.10 0.00 0.00 70.33 68.43 3kzw n THR 340 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3kzw n ASP 341 N -2.03 0.08 -2.84 3.42 2.03 -1.02 -3.53 116.55 112.67 3kzw n ASP 341 Ca 0.04 0.38 -0.32 0.00 0.52 0.00 0.00 54.79 55.40 3kzw n ASP 341 Cb 0.30 -0.38 -0.03 0.00 -0.72 0.00 0.00 41.12 40.30 3kzw n ASP 341 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3kzw n ALA 342 N -1.50 6.53 0.08 -1.67 0.00 -0.91 -4.63 120.51 118.40 3kzw n ALA 342 Ca 0.07 -3.51 -0.02 0.00 0.00 0.00 0.00 53.44 49.98 3kzw n ALA 342 Cb 0.34 -2.27 -0.05 0.00 0.00 0.00 0.00 19.45 17.46 3kzw n ALA 342 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3kzw h GLU 343 N 3.44 0.00 -0.07 0.00 9.09 -1.79 -3.37 114.58 121.88 3kzw h GLU 343 Ca 0.50 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.90 3kzw h GLU 343 Cb 0.51 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.61 3kzw h GLU 343 CO 1.10 0.59 0.04 0.78 0.05 0.00 0.00 179.01 181.57 3kzw h GLY 344 N 3.41 0.11 2.00 1.06 0.00 -1.91 -2.52 103.07 105.21 3kzw h GLY 344 Ca -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 3kzw h GLY 344 CO 0.08 0.05 -0.06 0.07 0.00 0.00 0.00 176.54 176.68 3kzw h ARG 345 N 0.01 0.00 -0.00 4.80 0.11 -1.94 -1.64 114.38 115.72 3kzw h ARG 345 Ca 0.02 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.10 3kzw h ARG 345 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 3kzw h ARG 345 CO -0.00 0.06 -0.01 -0.07 0.10 0.00 0.00 179.97 180.04 3kzw h LEU 346 N 0.00 0.01 -0.86 0.08 3.38 -1.63 -2.08 115.31 114.22 3kzw h LEU 346 Ca -0.00 -0.58 -0.12 0.00 0.09 0.00 0.00 57.88 57.28 3kzw h LEU 346 Cb 0.13 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3kzw h LEU 346 CO 0.01 0.59 -0.44 -0.37 0.09 0.00 0.00 178.44 178.31 3kzw h VAL 347 N -0.56 1.32 -0.52 1.22 -1.51 -1.26 -2.83 116.25 112.11 3kzw h VAL 347 Ca 0.00 -1.61 -0.09 0.00 -1.23 0.00 0.00 66.70 63.77 3kzw h VAL 347 Cb 0.58 1.72 -0.02 0.00 -2.13 0.00 0.00 31.29 31.45 3kzw h VAL 347 CO 0.00 0.48 -0.04 -0.07 -1.23 0.00 0.00 177.57 176.71 3kzw h LEU 348 N 0.23 0.89 -0.31 4.19 3.38 -1.37 -2.39 115.31 119.94 3kzw h LEU 348 Ca 0.02 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.77 3kzw h LEU 348 Cb 0.88 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 3kzw h LEU 348 CO 0.07 0.98 0.10 0.00 0.09 0.00 0.00 178.44 179.67 3kzw h ALA 349 N 1.11 0.35 -0.53 1.53 0.00 -1.12 0.54 119.26 121.14 3kzw h ALA 349 Ca 0.15 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3kzw h ALA 349 Cb 0.55 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3kzw h ALA 349 CO 0.03 -0.31 -0.04 -0.44 0.00 0.00 0.00 179.25 178.50 3kzw h ASP 350 N 0.23 0.92 -0.31 0.00 3.32 -1.52 -2.34 116.42 116.71 3kzw h ASP 350 Ca 0.14 -0.26 -0.15 0.00 0.02 0.00 0.00 57.03 56.77 3kzw h ASP 350 Cb 0.12 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 3kzw h ASP 350 CO -0.15 1.00 -0.40 0.00 -1.72 0.00 0.00 179.24 177.96 3kzw h ALA 351 N 1.09 0.47 -0.33 3.45 0.00 -0.87 -2.12 119.26 120.95 3kzw h ALA 351 Ca 0.15 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 3kzw h ALA 351 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3kzw h ALA 351 CO 0.03 0.58 0.07 0.28 0.00 0.00 0.00 179.25 180.21 3kzw h VAL 352 N 0.59 1.23 -0.89 0.00 2.07 0.08 0.26 116.25 119.59 3kzw h VAL 352 Ca 0.04 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 3kzw h VAL 352 Cb 1.00 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 3kzw h VAL 352 CO 0.10 0.26 0.54 0.15 0.02 0.00 0.00 177.57 178.64 3kzw h PHE 353 N 0.38 1.17 -0.58 1.57 3.57 -1.43 -1.41 116.94 120.20 3kzw h PHE 353 Ca 0.10 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 3kzw h PHE 353 Cb 0.33 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 3kzw h PHE 353 CO 0.02 0.77 -0.02 -0.92 -2.23 0.00 0.00 178.31 175.93 3kzw h TYR 354 N 1.22 1.13 -0.35 0.41 3.20 -1.21 -3.00 116.97 118.38 3kzw h TYR 354 Ca 0.32 -0.20 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 3kzw h TYR 354 Cb -0.06 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 37.90 3kzw h TYR 354 CO -0.00 1.01 -0.00 0.00 -1.64 0.00 0.00 178.16 177.52 3kzw h ALA 355 N 1.02 1.35 0.00 1.82 0.00 -0.43 -2.74 119.26 120.27 3kzw h ALA 355 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3kzw h ALA 355 Cb 0.57 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3kzw h ALA 355 CO 0.03 0.45 0.00 -0.97 0.00 0.00 0.00 179.25 178.76 3kzw h ASN 356 N 0.52 0.00 0.17 0.00 -1.24 -1.13 -2.55 115.58 111.36 3kzw h ASN 356 Ca 0.11 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.08 3kzw h ASN 356 Cb 0.34 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 3kzw h ASN 356 CO 0.01 0.00 -0.19 1.56 -1.29 0.00 0.00 177.43 177.52 3kzw h GLN 357 N 0.00 0.03 0.00 6.67 1.08 -1.48 -1.57 115.11 119.84 3kzw h GLN 357 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3kzw h GLN 357 Cb 0.48 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 3kzw h GLN 357 CO 0.00 0.22 0.00 0.66 -0.95 0.00 0.00 178.83 178.76 3kzw n TYR 358 N -4.30 0.00 -3.49 2.96 4.02 -0.96 -4.94 117.16 110.45 3kzw n TYR 358 Ca -0.02 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.68 3kzw n TYR 358 Cb 0.26 -0.15 0.02 0.00 -0.02 0.00 0.00 39.34 39.45 3kzw n TYR 358 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3kzw n GLN 359 N -1.15 -1.38 -2.03 -0.72 6.02 -0.59 -4.69 117.38 112.83 3kzw n GLN 359 Ca 0.14 0.88 -0.30 0.00 -0.01 0.00 0.00 57.00 57.70 3kzw n GLN 359 Cb 0.13 -4.25 0.01 0.00 1.02 0.00 0.00 30.24 27.14 3kzw n GLN 359 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3kzw s PRO 360 N -4.71 3.61 0.23 -1.09 0.05 -1.26 -4.48 135.00 127.35 3kzw s PRO 360 Ca 0.21 0.67 0.09 0.00 0.05 0.00 0.00 61.00 62.02 3kzw s PRO 360 Cb -0.07 -2.13 0.19 0.00 0.05 0.00 0.00 34.50 32.54 3kzw s PRO 360 CO 0.83 -0.49 1.51 0.66 0.05 0.00 0.00 177.00 179.56 3kzw h SER 361 N -0.15 0.03 -4.56 6.66 4.64 -1.64 -3.46 113.55 115.06 3kzw h SER 361 Ca -0.45 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 3kzw h SER 361 Cb 1.19 -0.01 -0.21 0.00 -0.31 0.00 0.00 62.40 63.06 3kzw h SER 361 CO 0.62 0.74 -0.13 0.54 -0.87 0.00 0.00 176.83 177.74 3kzw s VAL 362 N -3.38 0.02 -0.15 0.95 0.11 -1.26 -4.44 120.40 112.25 3kzw s VAL 362 Ca -0.01 -0.19 -0.01 0.00 -2.93 0.00 0.00 61.98 58.85 3kzw s VAL 362 Cb 0.12 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 34.24 3kzw s VAL 362 CO 0.78 -0.10 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.70 3kzw s ILE 363 N -0.67 3.07 -0.14 7.04 1.01 0.59 -1.50 121.20 130.59 3kzw s ILE 363 Ca -0.08 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 59.94 3kzw s ILE 363 Cb -0.03 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.15 3kzw s ILE 363 CO 0.04 0.51 -0.16 -0.04 0.00 0.00 0.00 174.94 175.29 3kzw s MET 364 N 0.60 2.41 0.03 2.79 -1.94 0.15 -0.69 119.30 122.64 3kzw s MET 364 Ca -0.07 -0.61 0.03 0.00 -1.71 0.00 0.00 55.69 53.34 3kzw s MET 364 Cb -0.15 -2.13 -0.04 0.00 2.01 0.00 0.00 34.83 34.52 3kzw s MET 364 CO 0.03 -0.18 -0.04 0.16 -0.01 0.00 0.00 175.02 174.98 3kzw s ASP 365 N 1.30 4.82 -0.11 3.03 1.47 -0.73 -0.02 116.67 126.43 3kzw s ASP 365 Ca 0.01 -0.13 0.00 0.00 1.18 0.00 0.00 52.55 53.61 3kzw s ASP 365 Cb -0.13 -1.15 0.02 0.00 -0.34 0.00 0.00 42.92 41.31 3kzw s ASP 365 CO -0.08 0.25 -0.11 -0.36 0.68 0.00 0.00 175.17 175.55 3kzw s PHE 366 N -1.10 1.70 -0.11 2.11 0.40 0.42 -1.31 117.98 120.09 3kzw s PHE 366 Ca 0.20 -0.84 -0.21 0.00 -0.60 0.00 0.00 56.93 55.48 3kzw s PHE 366 Cb -0.11 -1.32 0.05 0.00 0.51 0.00 0.00 43.02 42.15 3kzw s PHE 366 CO 0.11 -0.51 0.51 0.00 0.70 0.00 0.00 175.22 176.03 3kzw s ALA 367 N 1.41 -1.29 -1.18 5.36 0.00 -0.85 -2.15 121.76 123.06 3kzw s ALA 367 Ca 0.01 1.14 -0.14 0.00 0.00 0.00 0.00 51.96 52.96 3kzw s ALA 367 Cb -0.13 -0.38 0.18 0.00 0.00 0.00 0.00 23.12 22.78 3kzw s ALA 367 CO -0.06 -0.29 1.39 0.95 0.00 0.00 0.00 175.76 177.75 3kzw s THR 368 N -0.54 5.09 -0.02 0.00 -4.23 -1.26 -0.39 115.64 114.28 3kzw s THR 368 Ca -0.07 -2.62 -0.01 0.00 -1.18 0.00 0.00 61.69 57.81 3kzw s THR 368 Cb -0.03 -4.88 -0.00 0.00 1.34 0.00 0.00 72.50 68.93 3kzw s THR 368 CO 0.04 -1.58 -0.03 -0.07 -0.54 0.00 0.00 174.62 172.45 3kzw h LEU 369 N 9.53 0.00 -8.90 4.79 3.38 -1.91 -3.45 115.31 118.75 3kzw h LEU 369 Ca 0.29 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.57 3kzw h LEU 369 Cb 0.88 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.40 3kzw h LEU 369 CO 1.22 0.13 -0.77 -0.89 0.09 0.00 0.00 178.44 178.21 3kzw s THR 370 N -1.20 3.06 0.31 0.22 2.01 -1.26 -4.98 115.64 113.80 3kzw s THR 370 Ca -0.02 -0.72 0.09 0.00 0.31 0.00 0.00 61.69 61.34 3kzw s THR 370 Cb 0.00 -2.20 0.04 0.00 0.01 0.00 0.00 72.50 70.36 3kzw s THR 370 CO 0.03 0.59 1.72 1.23 -0.69 0.00 0.00 174.62 177.50 3kzw h GLY 371 N 5.37 0.16 1.88 4.40 0.00 -1.99 -3.21 103.07 109.68 3kzw h GLY 371 Ca -0.46 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 3kzw h GLY 371 CO 0.50 0.14 -0.09 0.00 0.00 0.00 0.00 176.54 177.10 3kzw h ALA 372 N 1.44 1.66 -0.58 3.60 0.00 -1.96 -1.88 119.26 121.54 3kzw h ALA 372 Ca 0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3kzw h ALA 372 Cb 0.82 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3kzw h ALA 372 CO 0.06 0.25 0.12 0.00 0.00 0.00 0.00 179.25 179.68 3kzw h ALA 373 N 1.76 1.12 -0.42 0.00 0.00 -1.95 0.37 119.26 120.14 3kzw h ALA 373 Ca 0.03 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 3kzw h ALA 373 Cb 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3kzw h ALA 373 CO 0.01 0.59 -0.11 0.82 0.00 0.00 0.00 179.25 180.56 3kzw h ILE 374 N 0.87 1.27 -0.52 0.00 2.04 -1.49 -1.84 117.51 117.85 3kzw h ILE 374 Ca 0.18 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 3kzw h ILE 374 Cb 0.35 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 3kzw h ILE 374 CO 0.00 0.41 0.21 0.58 0.00 0.00 0.00 178.15 179.35 3kzw h VAL 375 N 0.63 1.19 0.36 1.67 2.07 -1.07 0.18 116.25 121.27 3kzw h VAL 375 Ca 0.10 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 3kzw h VAL 375 Cb 0.64 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3kzw h VAL 375 CO 0.04 0.24 -0.17 0.00 0.02 0.00 0.00 177.57 177.70 3kzw h ALA 376 N 1.48 -0.48 -0.01 1.67 0.00 -0.75 -3.39 119.26 117.79 3kzw h ALA 376 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3kzw h ALA 376 Cb 0.15 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3kzw h ALA 376 CO -0.02 -0.56 -0.21 1.28 0.00 0.00 0.00 179.25 179.75 3kzw n LEU 377 N -5.14 1.13 0.00 0.00 4.77 -0.71 -5.10 117.00 111.96 3kzw n LEU 377 Ca -0.09 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 3kzw n LEU 377 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3kzw n LEU 377 CO 0.28 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3kzw n GLY 378 N 0.88 -0.04 0.14 -0.72 0.00 0.62 -4.46 105.19 101.62 3kzw n GLY 378 Ca 0.04 -1.83 0.13 0.00 0.00 0.00 0.00 46.02 44.35 3kzw n GLY 378 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3kzw h ASP 379 N 0.00 0.00 -0.21 1.61 3.58 -1.92 -3.31 116.42 116.17 3kzw h ASP 379 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3kzw h ASP 379 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 3kzw h ASP 379 CO 0.00 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 175.46 3kzw n ASP 380 N -2.46 2.85 -4.29 2.28 5.75 -1.26 -2.05 116.55 117.37 3kzw n ASP 380 Ca 0.04 -1.84 -0.26 0.00 -0.01 0.00 0.00 54.79 52.72 3kzw n ASP 380 Cb 0.38 -0.13 -0.13 0.00 -1.03 0.00 0.00 41.12 40.21 3kzw n ASP 380 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3kzw s LYS 381 N -1.32 1.35 0.03 0.11 1.02 -1.25 -4.59 119.74 115.10 3kzw s LYS 381 Ca 0.27 -1.09 -0.04 0.00 0.02 0.00 0.00 55.97 55.13 3kzw s LYS 381 Cb 0.17 -1.57 -0.05 0.00 -0.52 0.00 0.00 37.83 35.86 3kzw s LYS 381 CO 0.23 0.39 0.26 0.00 -0.92 0.00 0.00 175.35 175.31 3kzw s ALA 382 N -0.96 3.89 -0.23 5.17 0.00 0.34 -4.32 121.76 125.66 3kzw s ALA 382 Ca 0.08 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.27 3kzw s ALA 382 Cb -0.09 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.98 3kzw s ALA 382 CO 0.03 0.71 0.20 0.00 0.00 0.00 0.00 175.76 176.70 3kzw s ALA 383 N -1.40 3.61 -0.07 0.00 0.00 -0.74 -1.02 121.76 122.15 3kzw s ALA 383 Ca 0.31 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.51 3kzw s ALA 383 Cb -0.13 -2.36 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 3kzw s ALA 383 CO 0.20 -0.16 -0.15 0.00 0.00 0.00 0.00 175.76 175.65 3kzw s ALA 384 N 1.01 2.62 -0.06 0.00 0.00 0.47 -0.40 121.76 125.40 3kzw s ALA 384 Ca 0.10 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.12 3kzw s ALA 384 Cb -0.13 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.00 3kzw s ALA 384 CO 0.04 0.49 -0.13 -0.06 0.00 0.00 0.00 175.76 176.10 3kzw s PHE 385 N -0.48 1.48 0.01 0.00 0.40 -0.08 -1.10 117.98 118.22 3kzw s PHE 385 Ca 0.06 -0.50 0.02 0.00 -0.60 0.00 0.00 56.93 55.92 3kzw s PHE 385 Cb -0.12 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.32 3kzw s PHE 385 CO 0.02 -0.23 -0.02 -1.83 0.70 0.00 0.00 175.22 173.86 3kzw s GLU 386 N 0.44 2.69 -0.23 0.44 4.04 -1.26 -0.68 118.70 124.14 3kzw s GLU 386 Ca -0.11 -0.67 -0.04 0.00 0.04 0.00 0.00 54.97 54.19 3kzw s GLU 386 Cb -0.14 -2.61 0.08 0.00 0.02 0.00 0.00 34.13 31.49 3kzw s GLU 386 CO 0.03 0.61 0.13 0.45 -1.84 0.00 0.00 175.26 174.64 3kzw s SER 387 N -1.64 2.76 -1.62 0.83 0.15 0.39 -4.77 113.70 109.80 3kzw s SER 387 Ca 0.20 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 55.96 3kzw s SER 387 Cb -0.11 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 3kzw s SER 387 CO 0.11 -0.39 0.00 0.59 1.20 0.00 0.00 173.24 174.75 3kzw n ASN 388 N 5.27 -5.18 -2.79 5.45 4.13 -1.26 -0.86 115.26 120.02 3kzw n ASN 388 Ca -0.06 0.11 -0.10 0.00 1.68 0.00 0.00 54.58 56.21 3kzw n ASN 388 Cb 0.46 -4.25 0.06 0.00 -1.54 0.00 0.00 39.78 34.50 3kzw n ASN 388 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3kzw n SER 389 N -1.25 -0.34 -0.22 6.41 3.41 -1.26 -4.16 113.62 116.21 3kzw n SER 389 Ca -0.20 -2.87 -0.03 0.00 -0.26 0.00 0.00 58.87 55.50 3kzw n SER 389 Cb 0.64 0.35 0.15 0.00 -0.26 0.00 0.00 64.21 65.09 3kzw n SER 389 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3kzw h LYS 390 N 2.70 1.03 0.07 4.33 3.64 -1.93 -2.59 116.57 123.81 3kzw h LYS 390 Ca -0.11 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 3kzw h LYS 390 Cb 1.16 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 3kzw h LYS 390 CO 0.27 0.82 -0.03 0.28 -2.27 0.00 0.00 179.45 178.52 3kzw h VAL 391 N 1.01 1.23 -0.52 2.00 2.07 -2.00 -2.55 116.25 117.50 3kzw h VAL 391 Ca 0.24 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 3kzw h VAL 391 Cb 0.17 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 3kzw h VAL 391 CO -0.02 0.29 0.27 0.40 0.02 0.00 0.00 177.57 178.52 3kzw h ILE 392 N -0.64 1.17 -0.22 4.57 2.04 -1.97 -2.41 117.51 120.05 3kzw h ILE 392 Ca -0.01 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 3kzw h ILE 392 Cb 0.54 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3kzw h ILE 392 CO 0.02 0.19 0.08 0.25 0.00 0.00 0.00 178.15 178.68 3kzw h LEU 393 N 0.72 0.32 -1.23 1.44 5.85 -1.49 -2.36 115.31 118.55 3kzw h LEU 393 Ca 0.18 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.81 3kzw h LEU 393 Cb 0.05 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 3kzw h LEU 393 CO -0.03 0.41 0.56 0.78 -0.34 0.00 0.00 178.44 179.82 3kzw h ASN 394 N 0.20 0.78 -0.66 1.25 4.21 -1.00 0.21 115.58 120.57 3kzw h ASN 394 Ca 0.07 0.02 -0.07 0.00 1.21 0.00 0.00 56.30 57.53 3kzw h ASN 394 Cb 0.20 -0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 37.23 3kzw h ASN 394 CO -0.00 0.47 0.13 0.44 -1.29 0.00 0.00 177.43 177.17 3kzw h ASP 395 N 0.87 1.03 -0.17 5.81 3.32 -1.34 -2.49 116.42 123.44 3kzw h ASP 395 Ca 0.39 -0.25 -0.19 0.00 0.02 0.00 0.00 57.03 57.00 3kzw h ASP 395 Cb 0.38 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3kzw h ASP 395 CO -0.16 1.02 -0.63 0.40 -1.72 0.00 0.00 179.24 178.15 3kzw h ILE 396 N 1.00 1.29 -0.24 0.35 2.04 -0.61 -1.19 117.51 120.15 3kzw h ILE 396 Ca 0.20 -1.83 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 3kzw h ILE 396 Cb 0.41 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 3kzw h ILE 396 CO 0.01 0.59 -0.00 -0.07 0.00 0.00 0.00 178.15 178.67 3kzw h LEU 397 N 0.58 0.33 -0.00 1.44 3.38 -0.64 -0.18 115.31 120.22 3kzw h LEU 397 Ca -0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3kzw h LEU 397 Cb 1.23 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3kzw h LEU 397 CO 0.13 0.39 -0.01 1.56 0.09 0.00 0.00 178.44 180.61 3kzw h GLN 398 N 0.35 0.01 -0.53 1.13 1.08 -1.30 -3.13 115.11 112.71 3kzw h GLN 398 Ca 0.08 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.31 3kzw h GLN 398 Cb 0.24 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.63 3kzw h GLN 398 CO 0.01 0.59 0.30 0.82 -0.95 0.00 0.00 178.83 179.59 3kzw h ILE 399 N -0.57 1.01 -0.84 2.54 2.04 -0.99 -2.83 117.51 117.87 3kzw h ILE 399 Ca 0.00 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 3kzw h ILE 399 Cb 0.59 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3kzw h ILE 399 CO 0.00 0.11 0.49 0.77 0.00 0.00 0.00 178.15 179.52 3kzw h SER 400 N 0.58 1.03 0.77 1.72 4.64 -1.14 -1.45 113.55 119.70 3kzw h SER 400 Ca 0.22 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3kzw h SER 400 Cb 0.08 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 3kzw h SER 400 CO -0.13 0.80 0.00 0.77 -0.87 0.00 0.00 176.83 177.40 3kzw h SER 401 N 1.16 0.00 0.83 4.97 4.64 -1.45 -1.30 113.55 122.40 3kzw h SER 401 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3kzw h SER 401 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3kzw h SER 401 CO -0.05 0.00 -0.95 -0.62 -0.87 0.00 0.00 176.83 174.34 3kzw n GLU 402 N -2.91 0.48 -0.62 4.77 1.02 -0.60 -4.18 120.64 118.60 3kzw n GLU 402 Ca 0.00 0.08 0.01 0.00 -0.02 0.00 0.00 57.16 57.24 3kzw n GLU 402 Cb 0.25 -1.74 0.21 0.00 -0.02 0.00 0.00 31.44 30.13 3kzw n GLU 402 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 3kzw n VAL 403 N -2.40 2.39 -3.63 2.62 0.24 -0.90 -4.85 118.33 111.79 3kzw n VAL 403 Ca 0.01 -2.49 -0.24 0.00 -2.04 0.00 0.00 64.34 59.58 3kzw n VAL 403 Cb 0.50 -0.29 0.07 0.00 -1.47 0.00 0.00 33.84 32.65 3kzw n VAL 403 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3kzw n ASP 404 N -0.99 -4.80 -3.86 -1.34 2.03 -1.14 -4.93 116.55 101.52 3kzw n ASP 404 Ca 0.27 -0.62 -0.28 0.00 0.52 0.00 0.00 54.79 54.68 3kzw n ASP 404 Cb 0.93 -4.76 -0.16 0.00 -0.72 0.00 0.00 41.12 36.41 3kzw n ASP 404 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3kzw s GLU 405 N -6.15 1.26 -0.44 -0.67 2.02 -0.54 -5.06 118.70 109.11 3kzw s GLU 405 Ca 0.44 -0.58 -0.29 0.00 0.02 0.00 0.00 54.97 54.55 3kzw s GLU 405 Cb -0.20 -2.13 0.02 0.00 0.10 0.00 0.00 34.13 31.92 3kzw s GLU 405 CO 0.76 -0.52 1.23 -1.64 0.02 0.00 0.00 175.26 175.11 3kzw s MET 406 N 1.64 3.70 -0.06 1.61 -1.94 -1.26 -3.86 119.30 119.13 3kzw s MET 406 Ca -0.01 0.73 0.02 0.00 -1.71 0.00 0.00 55.69 54.72 3kzw s MET 406 Cb -0.16 -3.94 0.02 0.00 2.01 0.00 0.00 34.83 32.76 3kzw s MET 406 CO -0.07 -1.41 -0.09 0.08 -0.01 0.00 0.00 175.02 173.51 3kzw s VAL 407 N 4.73 0.91 0.05 -6.03 1.01 -1.26 -0.51 120.40 119.30 3kzw s VAL 407 Ca 0.52 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.18 3kzw s VAL 407 Cb -0.10 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 3kzw s VAL 407 CO 0.31 0.30 -0.08 -0.36 0.00 0.00 0.00 175.10 175.27 3kzw s PHE 408 N 0.72 0.74 0.12 5.22 0.08 -0.19 -4.92 117.98 119.76 3kzw s PHE 408 Ca -0.13 -0.53 -0.25 0.00 0.12 0.00 0.00 56.93 56.13 3kzw s PHE 408 Cb -0.15 -0.44 -0.07 0.00 -0.57 0.00 0.00 43.02 41.79 3kzw s PHE 408 CO 0.02 -0.07 0.79 -2.00 -0.10 0.00 0.00 175.22 173.85 3kzw s GLU 409 N -1.80 4.56 0.13 0.44 2.12 -1.26 -0.39 118.70 122.49 3kzw s GLU 409 Ca -0.07 1.15 0.10 0.00 0.36 0.00 0.00 54.97 56.51 3kzw s GLU 409 Cb -0.09 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 3kzw s GLU 409 CO 0.00 0.46 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.42 3kzw s LEU 410 N -0.73 2.33 0.41 2.70 1.43 -0.26 -4.87 118.68 119.69 3kzw s LEU 410 Ca 0.37 -0.75 -0.09 0.00 -1.03 0.00 0.00 54.13 52.64 3kzw s LEU 410 Cb -0.22 -1.10 -0.06 0.00 0.03 0.00 0.00 46.19 44.84 3kzw s LEU 410 CO 0.25 0.13 0.75 -2.16 0.23 0.00 0.00 176.35 175.55 3kzw s PRO 411 N -2.10 3.71 -0.27 1.29 0.04 -1.26 -4.45 135.00 131.95 3kzw s PRO 411 Ca 0.12 0.35 0.02 0.00 0.04 0.00 0.00 61.00 61.54 3kzw s PRO 411 Cb -0.10 -2.42 0.06 0.00 0.04 0.00 0.00 34.50 32.09 3kzw s PRO 411 CO 0.06 -0.05 -0.08 0.42 0.04 0.00 0.00 177.00 177.39 3kzw s ILE 412 N -2.43 2.37 0.53 0.56 1.01 -1.26 -4.78 121.20 117.21 3kzw s ILE 412 Ca 0.49 -1.61 0.06 0.00 0.00 0.00 0.00 60.65 59.59 3kzw s ILE 412 Cb -0.10 -2.41 0.06 0.00 0.01 0.00 0.00 42.46 40.02 3kzw s ILE 412 CO 0.34 -0.08 0.53 0.35 0.00 0.00 0.00 174.94 176.08 3kzw n THR 413 N 4.47 0.00 -0.02 2.92 -2.24 -1.26 -4.98 114.28 113.17 3kzw n THR 413 Ca -0.13 -1.99 0.10 0.00 -2.27 0.00 0.00 64.05 59.76 3kzw n THR 413 Cb 0.42 -0.23 0.51 0.00 -2.10 0.00 0.00 70.33 68.93 3kzw n THR 413 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kzw h ALA 414 N 0.48 1.96 -0.13 6.98 0.00 -2.00 -2.22 119.26 124.33 3kzw h ALA 414 Ca -0.30 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.63 3kzw h ALA 414 Cb 1.20 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 3kzw h ALA 414 CO 0.46 -0.05 -0.13 1.15 0.00 0.00 0.00 179.25 180.69 3kzw h THR 415 N 0.38 0.65 -0.21 0.00 2.02 -1.99 -1.66 112.91 112.10 3kzw h THR 415 Ca 0.21 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.21 3kzw h THR 415 Cb 0.36 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3kzw h THR 415 CO -0.05 0.00 -0.60 -0.33 0.37 0.00 0.00 175.52 174.91 3kzw h GLU 416 N -0.15 0.69 -0.07 6.66 3.07 -1.81 -0.90 114.58 122.07 3kzw h GLU 416 Ca 0.09 -0.47 -0.02 0.00 -0.50 0.00 0.00 59.36 58.46 3kzw h GLU 416 Cb 0.28 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 3kzw h GLU 416 CO -0.22 1.09 -0.05 0.00 -1.40 0.00 0.00 179.01 178.42 3kzw h ARG 417 N 0.52 0.09 0.19 2.33 3.08 -1.32 -2.88 114.38 116.38 3kzw h ARG 417 Ca -0.00 -0.01 -0.34 0.00 0.07 0.00 0.00 59.98 59.69 3kzw h ARG 417 Cb 1.18 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.23 3kzw h ARG 417 CO 0.12 0.16 -1.68 0.00 -1.07 0.00 0.00 179.97 177.50 3kzw h ALA 418 N 1.86 0.13 0.00 0.04 0.00 -1.11 -3.39 119.26 116.79 3kzw h ALA 418 Ca 0.02 -1.10 -0.01 0.00 0.00 0.00 0.00 54.91 53.82 3kzw h ALA 418 Cb 0.16 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3kzw h ALA 418 CO 0.01 1.00 -0.05 0.66 0.00 0.00 0.00 179.25 180.87 3kzw h SER 419 N 0.11 0.00 0.62 0.00 4.64 -1.00 -2.17 113.55 115.74 3kzw h SER 419 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3kzw h SER 419 Cb 2.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.19 3kzw h SER 419 CO 0.19 0.05 0.00 2.30 -0.87 0.00 0.00 176.83 178.50 3kzw n ILE 420 N -3.14 0.91 0.56 0.95 -5.35 -1.10 -2.28 119.36 109.91 3kzw n ILE 420 Ca 0.01 0.24 0.11 0.00 -0.27 0.00 0.00 62.75 62.85 3kzw n ILE 420 Cb 0.40 -1.10 0.15 0.00 -1.74 0.00 0.00 39.64 37.35 3kzw n ILE 420 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3kzw n LYS 421 N -1.91 2.19 -1.61 6.28 5.02 -0.82 -0.94 118.16 126.37 3kzw n LYS 421 Ca 0.03 -1.99 -0.41 0.00 -2.02 0.00 0.00 58.31 53.91 3kzw n LYS 421 Cb 0.20 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 33.76 3kzw n LYS 421 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3kzw n HIS 422 N 1.28 3.23 -5.05 2.13 8.25 -0.97 -4.79 115.22 119.30 3kzw n HIS 422 Ca 0.15 -2.92 -0.28 0.00 -0.26 0.00 0.00 57.72 54.42 3kzw n HIS 422 Cb 0.55 -2.49 -0.16 0.00 1.12 0.00 0.00 29.99 29.02 3kzw n HIS 422 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3kzw s SER 423 N 3.14 2.50 0.00 0.41 0.15 -1.26 -4.81 113.70 113.84 3kzw s SER 423 Ca 0.51 -0.39 0.29 0.00 0.70 0.00 0.00 55.95 57.06 3kzw s SER 423 Cb 0.15 -0.29 1.21 0.00 -1.71 0.00 0.00 66.02 65.38 3kzw s SER 423 CO -0.07 0.26 1.91 0.47 1.20 0.00 0.00 173.24 177.01 3kzw n ASP 424 N 2.57 0.03 0.00 5.45 8.00 -1.26 -4.41 116.55 126.92 3kzw n ASP 424 Ca -0.15 0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.83 3kzw n ASP 424 Cb 0.53 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 3kzw n ASP 424 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kzw n ILE 425 N -1.51 0.00 -3.44 0.53 3.06 -1.26 -5.12 119.36 111.61 3kzw n ILE 425 Ca 0.07 0.00 -0.21 0.00 -2.50 0.00 0.00 62.75 60.11 3kzw n ILE 425 Cb 0.34 -0.66 -0.00 0.00 0.54 0.00 0.00 39.64 39.86 3kzw n ILE 425 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3kzw s ALA 426 N -1.78 4.34 0.18 1.51 0.00 -1.26 -5.03 121.76 119.72 3kzw s ALA 426 Ca 0.00 -1.77 -0.09 0.00 0.00 0.00 0.00 51.96 50.09 3kzw s ALA 426 Cb 0.00 -1.13 0.07 0.00 0.00 0.00 0.00 23.12 22.05 3kzw s ALA 426 CO 0.00 -0.41 1.65 -0.44 0.00 0.00 0.00 175.76 176.56 3kzw h ASP 427 N 0.74 1.04 -4.24 0.00 3.32 -1.77 -3.41 116.42 112.10 3kzw h ASP 427 Ca -0.38 -0.30 -0.32 0.00 0.02 0.00 0.00 57.03 56.05 3kzw h ASP 427 Cb 1.28 -0.28 -0.17 0.00 0.22 0.00 0.00 39.33 40.38 3kzw h ASP 427 CO 0.52 1.08 -0.73 -0.76 -1.72 0.00 0.00 179.24 177.64 3kzw s LEU 428 N -9.37 2.45 0.05 1.55 1.43 -0.22 -4.54 118.68 110.04 3kzw s LEU 428 Ca -0.12 -0.89 0.07 0.00 -1.03 0.00 0.00 54.13 52.16 3kzw s LEU 428 Cb 0.14 -0.32 -0.03 0.00 0.03 0.00 0.00 46.19 46.01 3kzw s LEU 428 CO 0.85 -0.29 -0.21 0.54 0.23 0.00 0.00 176.35 177.48 3kzw s VAL 429 N -2.78 1.66 -2.67 -1.59 0.11 -0.12 -0.51 120.40 114.50 3kzw s VAL 429 Ca 0.10 -1.23 0.26 0.00 -2.93 0.00 0.00 61.98 58.18 3kzw s VAL 429 Cb -0.01 -1.45 0.35 0.00 -1.53 0.00 0.00 36.38 33.74 3kzw s VAL 429 CO 0.00 0.18 1.49 -0.46 -3.33 0.00 0.00 175.10 172.98 3kzw n ASN 430 N 1.78 2.17 -3.71 3.54 6.94 -0.98 -4.79 115.26 120.21 3kzw n ASN 430 Ca -0.17 -1.70 -0.14 0.00 -0.02 0.00 0.00 54.58 52.55 3kzw n ASN 430 Cb 0.53 0.03 -0.09 0.00 -2.36 0.00 0.00 39.78 37.89 3kzw n ASN 430 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 3kzw s HIS 431 N -2.04 -0.47 0.05 -2.53 5.04 -1.26 -4.91 115.29 109.16 3kzw s HIS 431 Ca 0.32 1.11 0.07 0.00 -1.54 0.00 0.00 55.06 55.02 3kzw s HIS 431 Cb 0.20 0.18 -0.03 0.00 0.04 0.00 0.00 32.58 32.97 3kzw s HIS 431 CO 0.34 -0.28 -0.18 -0.08 -2.34 0.00 0.00 174.74 172.19 3kzw s THR 432 N -0.04 2.76 -0.97 0.89 -1.32 -1.26 -4.94 115.64 110.77 3kzw s THR 432 Ca -0.02 -1.22 0.27 0.00 -1.21 0.00 0.00 61.69 59.50 3kzw s THR 432 Cb -0.03 -2.17 0.11 0.00 -1.51 0.00 0.00 72.50 68.90 3kzw s THR 432 CO 0.02 0.32 1.63 0.59 -2.21 0.00 0.00 174.62 174.96 3kzw n ASN 433 N 1.50 0.33 -3.84 8.08 3.02 -1.26 -4.89 115.26 118.19 3kzw n ASN 433 Ca -0.16 0.10 -0.30 0.00 -0.03 0.00 0.00 54.58 54.19 3kzw n ASN 433 Cb 0.52 -0.09 0.22 0.00 -0.61 0.00 0.00 39.78 39.83 3kzw n ASN 433 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3kzw s GLY 434 N -3.06 1.71 0.70 7.41 0.00 -1.26 -5.09 107.32 107.72 3kzw s GLY 434 Ca 0.12 -1.18 -0.03 0.00 0.00 0.00 0.00 44.72 43.62 3kzw s GLY 434 CO 0.63 -0.31 0.95 -1.06 0.00 0.00 0.00 173.10 173.31 3kzw n GLN 435 N -4.31 -0.26 -3.03 2.90 1.13 -1.26 -4.59 117.38 107.96 3kzw n GLN 435 Ca 0.16 -2.31 -0.12 0.00 -1.94 0.00 0.00 57.00 52.79 3kzw n GLN 435 Cb 0.59 -0.72 0.04 0.00 0.11 0.00 0.00 30.24 30.26 3kzw n GLN 435 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3kzw n GLY 436 N -2.04 0.22 0.24 1.08 0.00 -1.26 -4.95 105.19 98.50 3kzw n GLY 436 Ca 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 3kzw n GLY 436 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kzw h LYS 437 N -1.32 0.38 -0.49 1.61 1.57 -1.96 -2.00 116.57 114.35 3kzw h LYS 437 Ca -0.28 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.31 3kzw h LYS 437 Cb 1.18 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 3kzw h LYS 437 CO 0.27 0.53 -0.02 0.00 -0.57 0.00 0.00 179.45 179.66 3kzw h ALA 438 N 1.49 1.03 -0.43 3.86 0.00 -1.92 -1.20 119.26 122.10 3kzw h ALA 438 Ca 0.06 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 3kzw h ALA 438 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3kzw h ALA 438 CO 0.03 0.60 -0.30 -0.07 0.00 0.00 0.00 179.25 179.51 3kzw h LEU 439 N 0.78 0.99 -0.05 0.00 3.38 -1.74 -2.40 115.31 116.27 3kzw h LEU 439 Ca 0.14 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3kzw h LEU 439 Cb 0.50 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3kzw h LEU 439 CO 0.03 1.21 0.02 0.15 0.09 0.00 0.00 178.44 179.94 3kzw h PHE 440 N 0.80 0.04 -0.84 1.13 3.04 -1.15 -1.22 116.94 118.74 3kzw h PHE 440 Ca 0.09 0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.07 3kzw h PHE 440 Cb 0.88 -0.01 -0.05 0.00 2.56 0.00 0.00 35.95 39.33 3kzw h PHE 440 CO 0.06 0.02 0.54 0.00 -2.02 0.00 0.00 178.31 176.91 3kzw h ALA 441 N 1.03 1.11 -0.53 2.41 0.00 -1.18 -0.46 119.26 121.64 3kzw h ALA 441 Ca 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3kzw h ALA 441 Cb 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3kzw h ALA 441 CO -0.02 0.37 0.14 0.00 0.00 0.00 0.00 179.25 179.74 3kzw h ALA 442 N 1.35 0.70 -0.90 0.00 0.00 -1.28 -1.77 119.26 117.36 3kzw h ALA 442 Ca 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3kzw h ALA 442 Cb 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 3kzw h ALA 442 CO -0.12 0.39 0.53 1.03 0.00 0.00 0.00 179.25 181.08 3kzw h SER 443 N 0.75 1.09 -0.17 0.00 0.87 -0.64 -0.71 113.55 114.74 3kzw h SER 443 Ca 0.17 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 3kzw h SER 443 Cb 0.32 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 3kzw h SER 443 CO 0.00 0.85 0.05 0.15 -0.53 0.00 0.00 176.83 177.34 3kzw h PHE 444 N 1.24 0.28 -0.18 2.24 3.04 -0.79 -2.49 116.94 120.28 3kzw h PHE 444 Ca 0.32 -0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.20 3kzw h PHE 444 Cb -0.03 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.40 3kzw h PHE 444 CO 0.01 0.39 -0.04 0.28 -2.02 0.00 0.00 178.31 176.93 3kzw h VAL 445 N 0.08 1.28 0.00 1.41 2.07 -1.17 -3.16 116.25 116.77 3kzw h VAL 445 Ca 0.05 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3kzw h VAL 445 Cb 0.25 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3kzw h VAL 445 CO -0.00 0.30 0.00 0.35 0.02 0.00 0.00 177.57 178.24 3kzw n THR 446 N -4.66 0.74 -0.01 2.57 -2.24 -0.29 -2.73 114.28 107.66 3kzw n THR 446 Ca -0.05 0.16 -0.00 0.00 -2.27 0.00 0.00 64.05 61.89 3kzw n THR 446 Cb 0.27 -0.90 0.29 0.00 -2.10 0.00 0.00 70.33 67.88 3kzw n THR 446 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3kzw h HIS 447 N 0.00 0.58 -0.00 4.78 6.17 -1.40 -3.18 115.15 122.08 3kzw h HIS 447 Ca 0.00 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.03 3kzw h HIS 447 Cb 0.35 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 30.12 3kzw h HIS 447 CO 0.00 0.55 -0.04 1.19 0.71 0.00 0.00 177.93 180.34 3kzw n PHE 448 N -4.28 0.00 0.93 5.26 3.01 -1.10 -3.00 117.46 118.27 3kzw n PHE 448 Ca 0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.59 3kzw n PHE 448 Cb 0.24 -0.15 0.17 0.00 -0.01 0.00 0.00 39.48 39.72 3kzw n PHE 448 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3kzw n SER 449 N -0.99 0.60 0.00 4.37 3.41 -1.20 -4.00 113.62 115.81 3kzw n SER 449 Ca 0.17 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 3kzw n SER 449 Cb 0.23 0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 3kzw n SER 449 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kzw n GLY 450 N 1.48 2.54 0.92 5.00 0.00 -1.16 -2.66 105.19 111.31 3kzw n GLY 450 Ca 0.05 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.89 3kzw n GLY 450 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3kzw n GLN 451 N 12.95 2.27 -1.87 1.61 1.13 -1.26 -4.94 117.38 127.27 3kzw n GLN 451 Ca 0.00 -1.86 -0.42 0.00 -1.94 0.00 0.00 57.00 52.78 3kzw n GLN 451 Cb 0.00 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 28.86 3kzw n GLN 451 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3kzw s THR 452 N -2.01 2.42 -0.17 5.09 2.01 -1.09 -4.88 115.64 117.00 3kzw s THR 452 Ca 0.28 0.31 -0.39 0.00 0.31 0.00 0.00 61.69 62.20 3kzw s THR 452 Cb 0.20 -3.20 -0.16 0.00 0.01 0.00 0.00 72.50 69.36 3kzw s THR 452 CO 0.31 0.03 1.66 -2.65 -0.69 0.00 0.00 174.62 173.28 3kzw n PRO 453 N 3.81 1.24 -3.95 4.92 -0.02 -1.26 -4.81 135.00 134.94 3kzw n PRO 453 Ca 0.14 0.45 -0.20 0.00 -2.02 0.00 0.00 63.50 61.87 3kzw n PRO 453 Cb 0.38 -2.14 -0.17 0.00 -0.02 0.00 0.00 33.50 31.55 3kzw n PRO 453 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3kzw s HIS 454 N 2.84 0.54 -0.14 6.00 2.46 -0.04 -0.30 115.29 126.66 3kzw s HIS 454 Ca 0.94 -0.10 0.01 0.00 0.47 0.00 0.00 55.06 56.39 3kzw s HIS 454 Cb -1.01 -0.61 -0.00 0.00 -0.13 0.00 0.00 32.58 30.83 3kzw s HIS 454 CO 0.60 -0.21 -0.18 0.42 -2.47 0.00 0.00 174.74 172.90 3kzw s ILE 455 N 1.32 2.51 -0.20 0.89 1.01 0.13 -0.46 121.20 126.39 3kzw s ILE 455 Ca -0.05 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.69 3kzw s ILE 455 Cb -0.13 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 3kzw s ILE 455 CO -0.02 0.53 0.05 -2.28 0.00 0.00 0.00 174.94 173.22 3kzw s HIS 456 N 0.64 3.15 -0.35 3.97 5.65 0.14 -1.77 115.29 126.73 3kzw s HIS 456 Ca -0.09 -0.16 -0.05 0.00 0.25 0.00 0.00 55.06 55.01 3kzw s HIS 456 Cb -0.16 -2.12 0.06 0.00 -1.18 0.00 0.00 32.58 29.17 3kzw s HIS 456 CO 0.02 -0.07 0.11 -0.06 -0.65 0.00 0.00 174.74 174.10 3kzw s PHE 457 N 0.84 3.31 -0.58 3.88 0.08 -0.43 -0.90 117.98 124.19 3kzw s PHE 457 Ca 0.03 -1.69 -0.22 0.00 0.12 0.00 0.00 56.93 55.17 3kzw s PHE 457 Cb -0.14 -2.44 0.06 0.00 -0.57 0.00 0.00 43.02 39.93 3kzw s PHE 457 CO 0.02 -0.80 0.85 0.34 -0.10 0.00 0.00 175.22 175.54 3kzw s ASP 458 N 1.51 6.25 -0.37 1.36 -1.08 0.46 -2.01 116.67 122.79 3kzw s ASP 458 Ca -0.01 -0.78 0.06 0.00 -0.52 0.00 0.00 52.55 51.31 3kzw s ASP 458 Cb -0.20 -2.38 0.54 0.00 -1.46 0.00 0.00 42.92 39.41 3kzw s ASP 458 CO 0.01 -1.20 1.61 2.30 0.52 0.00 0.00 175.17 178.41 3kzw n ILE 459 N 5.91 2.82 -0.20 4.11 -5.35 0.48 -1.80 119.36 125.32 3kzw n ILE 459 Ca -0.03 -2.72 0.07 0.00 -0.27 0.00 0.00 62.75 59.80 3kzw n ILE 459 Cb 0.46 -0.51 0.35 0.00 -1.74 0.00 0.00 39.64 38.20 3kzw n ILE 459 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3kzw h ALA 460 N 1.20 1.72 0.00 -1.28 0.00 -1.86 -2.61 119.26 116.44 3kzw h ALA 460 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3kzw h ALA 460 Cb 1.85 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.45 3kzw h ALA 460 CO 0.71 0.14 -0.01 0.78 0.00 0.00 0.00 179.25 180.88 3kzw h GLY 461 N 0.76 0.00 1.62 0.00 0.00 -1.83 -3.41 103.07 100.20 3kzw h GLY 461 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3kzw h GLY 461 CO -0.12 0.00 0.00 -1.55 0.00 0.00 0.00 176.54 174.87 3kzw n PRO 462 N -2.80 0.31 0.26 4.80 -0.04 -0.87 -3.27 135.00 133.40 3kzw n PRO 462 Ca -0.00 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 3kzw n PRO 462 Cb 0.00 -1.50 0.71 0.00 -0.04 0.00 0.00 33.50 32.67 3kzw n PRO 462 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3kzw h ALA 463 N 3.14 1.21 -3.01 0.55 0.00 -1.69 -3.43 119.26 116.04 3kzw h ALA 463 Ca 0.00 -0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.48 3kzw h ALA 463 Cb 0.26 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 17.83 3kzw h ALA 463 CO 0.00 0.15 -0.74 0.95 0.00 0.00 0.00 179.25 179.61 3kzw s THR 464 N -4.08 0.82 0.04 0.00 -4.23 -1.20 -1.08 115.64 105.90 3kzw s THR 464 Ca -0.02 -1.38 0.05 0.00 -1.18 0.00 0.00 61.69 59.15 3kzw s THR 464 Cb 0.12 -1.04 -0.02 0.00 1.34 0.00 0.00 72.50 72.90 3kzw s THR 464 CO 0.58 -0.44 -0.14 0.28 -0.54 0.00 0.00 174.62 174.36 3kzw s THR 465 N -1.88 1.08 -1.42 3.99 -1.32 -0.35 -4.91 115.64 110.83 3kzw s THR 465 Ca -0.01 -0.96 0.19 0.00 -1.21 0.00 0.00 61.69 59.70 3kzw s THR 465 Cb -0.06 -0.98 0.66 0.00 -1.51 0.00 0.00 72.50 70.60 3kzw s THR 465 CO 0.00 0.01 1.56 -0.46 -2.21 0.00 0.00 174.62 173.53 3kzw n ASN 466 N 1.95 4.28 -3.82 8.08 6.94 -1.26 -1.17 115.26 130.27 3kzw n ASN 466 Ca -0.18 -2.25 -0.15 0.00 -0.02 0.00 0.00 54.58 51.98 3kzw n ASN 466 Cb 0.55 -0.52 -0.16 0.00 -2.36 0.00 0.00 39.78 37.30 3kzw n ASN 466 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 3kzw s LYS 467 N -1.47 0.16 0.43 -3.83 2.47 -1.26 -4.94 119.74 111.30 3kzw s LYS 467 Ca 0.48 0.08 -0.23 0.00 -1.56 0.00 0.00 55.97 54.74 3kzw s LYS 467 Cb 0.28 -0.33 -0.08 0.00 -1.46 0.00 0.00 37.83 36.24 3kzw s LYS 467 CO 0.27 -0.11 1.08 0.00 0.16 0.00 0.00 175.35 176.76 3kzw s ALA 468 N 0.79 3.01 0.03 3.13 0.00 -1.26 -4.44 121.76 123.02 3kzw s ALA 468 Ca -0.07 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 3kzw s ALA 468 Cb -0.10 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.71 3kzw s ALA 468 CO -0.02 -0.38 0.05 -1.13 0.00 0.00 0.00 175.76 174.28 3kzw n SER 469 N -0.37 -0.14 0.13 0.00 3.41 -0.57 -4.99 113.62 111.09 3kzw n SER 469 Ca 0.06 -1.14 0.10 0.00 -0.26 0.00 0.00 58.87 57.64 3kzw n SER 469 Cb 0.50 0.24 0.48 0.00 -0.26 0.00 0.00 64.21 65.16 3kzw n SER 469 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kzw n TYR 470 N -0.04 0.64 1.28 7.33 0.18 -1.26 -1.90 117.16 123.38 3kzw n TYR 470 Ca -0.00 0.30 0.13 0.00 1.88 0.00 0.00 57.90 60.21 3kzw n TYR 470 Cb 0.05 -0.98 0.34 0.00 -0.38 0.00 0.00 39.34 38.36 3kzw n TYR 470 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 3kzw n ASN 471 N -2.13 1.86 0.00 9.48 3.02 -1.26 -4.50 115.26 121.73 3kzw n ASN 471 Ca 0.00 -1.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.03 3kzw n ASN 471 Cb 0.10 0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 3kzw n ASN 471 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kzw n GLY 472 N 1.27 0.67 3.84 7.41 0.00 -0.80 -4.20 105.19 113.38 3kzw n GLY 472 Ca 0.16 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.66 3kzw n GLY 472 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3kzw s PRO 473 N -0.77 -0.10 0.59 1.61 0.04 -1.26 -1.51 135.00 133.60 3kzw s PRO 473 Ca 0.00 -0.39 -0.19 0.00 0.04 0.00 0.00 61.00 60.46 3kzw s PRO 473 Cb 0.00 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.73 3kzw s PRO 473 CO 0.00 -2.91 0.97 1.63 0.04 0.00 0.00 177.00 176.73 3kzw n LYS 474 N -4.12 0.93 0.00 4.56 5.02 -1.26 -4.74 118.16 118.55 3kzw n LYS 474 Ca 0.16 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 3kzw n LYS 474 Cb 0.59 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 3kzw n LYS 474 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kzw n GLY 475 N 1.28 0.25 3.76 0.72 0.00 -0.32 -4.98 105.19 105.91 3kzw n GLY 475 Ca 0.13 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 3kzw n GLY 475 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3kzw s PRO 476 N 0.00 4.15 -0.03 1.61 0.04 -1.26 -1.22 135.00 138.30 3kzw s PRO 476 Ca 0.00 2.51 0.22 0.00 0.04 0.00 0.00 61.00 63.77 3kzw s PRO 476 Cb 0.00 -3.01 -0.30 0.00 0.04 0.00 0.00 34.50 31.22 3kzw s PRO 476 CO 0.00 -0.53 0.49 0.25 0.04 0.00 0.00 177.00 177.25 3kzw n THR 477 N 1.36 0.20 -2.05 1.26 -2.24 -0.24 -4.89 114.28 107.67 3kzw n THR 477 Ca 0.04 -0.54 -0.07 0.00 -2.27 0.00 0.00 64.05 61.22 3kzw n THR 477 Cb 0.39 -0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 3kzw n THR 477 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kzw n GLY 478 N 1.30 0.16 3.70 3.38 0.00 -1.26 -4.97 105.19 107.50 3kzw n GLY 478 Ca -0.07 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 3kzw n GLY 478 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3kzw n PHE 479 N -3.91 2.17 0.00 1.61 7.35 -1.26 -2.59 117.46 120.82 3kzw n PHE 479 Ca -0.08 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.14 3kzw n PHE 479 Cb 0.53 -2.39 0.00 0.00 0.35 0.00 0.00 39.48 37.97 3kzw n PHE 479 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 3kzw n MET 480 N 0.25 0.00 -0.08 -4.13 2.81 -1.26 -4.90 117.12 109.81 3kzw n MET 480 Ca 0.06 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.88 3kzw n MET 480 Cb 0.38 -0.08 -0.01 0.00 -0.71 0.00 0.00 33.22 32.80 3kzw n MET 480 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 3kzw h ILE 481 N 0.00 0.70 -0.82 2.02 2.04 -1.82 0.25 117.51 119.88 3kzw h ILE 481 Ca 0.00 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3kzw h ILE 481 Cb 0.00 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 3kzw h ILE 481 CO 0.00 0.00 0.52 -0.65 0.00 0.00 0.00 178.15 178.02 3kzw h PRO 482 N 0.00 0.96 0.04 2.37 0.11 -1.91 -1.79 132.00 131.79 3kzw h PRO 482 Ca 0.14 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 3kzw h PRO 482 Cb 0.22 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3kzw h PRO 482 CO -0.31 0.64 -0.02 1.15 -0.21 0.00 0.00 178.00 179.25 3kzw h THR 483 N 0.99 1.14 -0.41 -1.15 2.02 -1.73 -2.43 112.91 111.33 3kzw h THR 483 Ca 0.34 -0.55 -0.10 0.00 0.77 0.00 0.00 66.41 66.86 3kzw h THR 483 Cb 0.06 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 3kzw h THR 483 CO -0.13 0.14 -0.15 0.40 0.37 0.00 0.00 175.52 176.15 3kzw h ILE 484 N -0.29 1.28 -0.48 3.11 1.08 -0.94 -1.53 117.51 119.74 3kzw h ILE 484 Ca -0.01 -1.27 0.04 0.00 -0.39 0.00 0.00 64.86 63.23 3kzw h ILE 484 Cb 0.27 1.23 -0.04 0.00 -3.07 0.00 0.00 36.82 35.21 3kzw h ILE 484 CO 0.01 0.43 0.24 0.58 -0.69 0.00 0.00 178.15 178.72 3kzw h VAL 485 N 0.64 0.97 -0.95 1.67 2.07 -1.38 0.25 116.25 119.52 3kzw h VAL 485 Ca 0.10 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 3kzw h VAL 485 Cb 0.70 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 3kzw h VAL 485 CO 0.05 0.09 0.58 -0.61 0.02 0.00 0.00 177.57 177.70 3kzw h GLN 486 N 0.48 1.29 -0.55 1.57 5.75 -1.28 -0.89 115.11 121.49 3kzw h GLN 486 Ca 0.21 -0.12 -0.09 0.00 -0.15 0.00 0.00 58.65 58.50 3kzw h GLN 486 Cb 0.11 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 3kzw h GLN 486 CO -0.14 0.90 -0.02 2.35 -2.65 0.00 0.00 178.83 179.27 3kzw h TRP 487 N 1.32 1.07 -0.19 3.99 7.01 -0.63 -2.98 115.95 125.54 3kzw h TRP 487 Ca 0.34 -0.19 -0.06 0.00 2.11 0.00 0.00 58.89 61.09 3kzw h TRP 487 Cb -0.06 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 26.71 3kzw h TRP 487 CO 0.01 0.98 -0.13 -0.07 -2.79 0.00 0.00 178.44 176.44 3kzw h LEU 488 N 0.86 0.29 -2.10 0.65 3.38 -0.09 -2.25 115.31 116.05 3kzw h LEU 488 Ca 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3kzw h LEU 488 Cb 0.57 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3kzw h LEU 488 CO 0.03 0.45 0.00 0.11 0.09 0.00 0.00 178.44 179.12 3kzw h LYS 489 N 0.29 0.00 -0.63 1.13 1.57 -1.01 -2.92 116.57 115.00 3kzw h LYS 489 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3kzw h LYS 489 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3kzw h LYS 489 CO 0.02 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.94 3kzw n GLN 490 N -2.96 3.25 0.00 3.15 6.02 -0.84 -5.08 117.38 120.91 3kzw n GLN 490 Ca -0.01 -2.71 0.13 0.00 -0.01 0.00 0.00 57.00 54.40 3kzw n GLN 490 Cb 0.17 -1.70 0.29 0.00 1.02 0.00 0.00 30.24 30.02 3kzw n GLN 490 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09