#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzl n ASN -1 N 0.00 0.77 -4.00 -3.46 4.13 -1.26 -4.63 115.26 106.81 3kzl n ASN -1 Ca 0.00 -0.65 0.00 0.00 1.68 0.00 0.00 54.58 55.61 3kzl n ASN -1 Cb 0.00 0.83 0.00 0.00 -1.54 0.00 0.00 39.78 39.07 3kzl n ASN -1 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3kzl n ALA 0 N -1.58 0.00 0.00 5.41 0.00 -1.26 -4.88 120.51 118.20 3kzl n ALA 0 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3kzl n ALA 0 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 3kzl n ALA 0 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3kzl n ASN 2 N 0.00 0.00 -0.23 0.00 6.94 -1.26 -2.24 115.26 118.47 3kzl n ASN 2 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 54.58 54.49 3kzl n ASN 2 Cb 0.00 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 37.46 3kzl n ASN 2 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 3kzl h ASP 3 N 0.00 0.84 -0.20 0.53 3.32 -1.93 0.16 116.42 119.13 3kzl h ASP 3 Ca 0.00 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 3kzl h ASP 3 Cb 0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 3kzl h ASP 3 CO 0.00 0.74 0.07 0.40 -1.72 0.00 0.00 179.24 178.73 3kzl h ILE 4 N 0.87 1.18 0.29 0.35 2.04 -1.71 -1.03 117.51 119.51 3kzl h ILE 4 Ca 0.22 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 3kzl h ILE 4 Cb 0.14 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3kzl h ILE 4 CO -0.03 0.18 -0.14 0.58 0.00 0.00 0.00 178.15 178.74 3kzl h VAL 5 N 0.16 0.72 -0.63 1.67 2.07 -1.84 -2.44 116.25 115.96 3kzl h VAL 5 Ca 0.07 -0.04 0.18 0.00 0.82 0.00 0.00 66.70 67.73 3kzl h VAL 5 Cb 0.21 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3kzl h VAL 5 CO -0.00 0.01 0.50 0.00 0.02 0.00 0.00 177.57 178.10 3kzl h ALA 6 N 0.30 2.51 0.00 1.67 0.00 -0.62 -1.50 119.26 121.62 3kzl h ALA 6 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3kzl h ALA 6 Cb 0.31 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3kzl h ALA 6 CO 0.07 -0.83 0.00 -1.13 0.00 0.00 0.00 179.25 177.36 3kzl n SER 7 N -4.12 0.00 -4.45 0.00 3.41 -0.40 -4.82 113.62 103.24 3kzl n SER 7 Ca 0.12 -0.02 -0.33 0.00 -0.26 0.00 0.00 58.87 58.39 3kzl n SER 7 Cb 0.75 -0.32 -0.13 0.00 -0.26 0.00 0.00 64.21 64.25 3kzl n SER 7 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3kzl s THR 8 N -2.63 3.12 -0.10 6.66 2.01 -0.57 -4.95 115.64 119.18 3kzl s THR 8 Ca 0.24 -0.68 -0.18 0.00 0.31 0.00 0.00 61.69 61.39 3kzl s THR 8 Cb 0.18 -2.26 -0.15 0.00 0.01 0.00 0.00 72.50 70.28 3kzl s THR 8 CO 0.43 0.57 0.57 1.56 -0.69 0.00 0.00 174.62 177.05 3kzl h GLN 9 N 5.83 -0.06 -5.09 4.92 1.08 -1.88 -3.48 115.11 116.44 3kzl h GLN 9 Ca -0.39 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.45 3kzl h GLN 9 Cb 1.18 0.01 -0.20 0.00 -0.05 0.00 0.00 27.48 28.42 3kzl h GLN 9 CO 0.52 0.46 -0.76 -0.51 -0.95 0.00 0.00 178.83 177.60 3kzl s LEU 10 N -8.55 2.31 0.40 1.46 1.43 -1.26 -5.12 118.68 109.35 3kzl s LEU 10 Ca -0.11 -0.66 -0.25 0.00 -1.03 0.00 0.00 54.13 52.08 3kzl s LEU 10 Cb -0.01 -0.39 -0.11 0.00 0.03 0.00 0.00 46.19 45.71 3kzl s LEU 10 CO 0.41 -0.15 1.03 -2.65 0.23 0.00 0.00 176.35 175.22 3kzl n PRO 11 N 1.10 1.41 -2.82 1.29 -0.02 -1.26 -4.93 135.00 129.77 3kzl n PRO 11 Ca -0.20 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 3kzl n PRO 11 Cb 0.55 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.94 3kzl n PRO 11 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3kzl s ASN 12 N -0.69 7.38 0.30 2.55 0.01 -0.47 -4.95 114.94 119.08 3kzl s ASN 12 Ca 0.62 1.66 0.04 0.00 -0.71 0.00 0.00 52.86 54.46 3kzl s ASN 12 Cb -0.57 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 38.48 3kzl s ASN 12 CO 0.58 -0.05 0.04 0.42 -1.51 0.00 0.00 177.10 176.58 3kzl s THR 13 N 0.03 1.17 0.30 1.60 -4.23 -1.26 -0.63 115.64 112.62 3kzl s THR 13 Ca 0.44 -2.02 0.05 0.00 -1.18 0.00 0.00 61.69 58.98 3kzl s THR 13 Cb -0.22 -2.69 0.29 0.00 1.34 0.00 0.00 72.50 71.22 3kzl s THR 13 CO 0.27 -0.08 1.70 0.40 -0.54 0.00 0.00 174.62 176.38 3kzl h ILE 14 N 2.20 0.48 -0.02 2.99 2.04 -1.81 0.10 117.51 123.50 3kzl h ILE 14 Ca -0.40 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 3kzl h ILE 14 Cb 1.24 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3kzl h ILE 14 CO 0.68 0.08 -0.00 0.11 0.00 0.00 0.00 178.15 179.02 3kzl h LYS 15 N 0.43 0.04 -0.46 2.37 1.79 -1.95 0.99 116.57 119.79 3kzl h LYS 15 Ca 0.58 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 59.00 3kzl h LYS 15 Cb 1.10 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.73 3kzl h LYS 15 CO -0.52 0.39 0.13 1.79 -1.08 0.00 0.00 179.45 180.15 3kzl h THR 16 N -0.31 1.19 -0.30 -0.16 1.35 -1.80 -1.42 112.91 111.46 3kzl h THR 16 Ca 0.01 -0.68 -0.15 0.00 -0.55 0.00 0.00 66.41 65.04 3kzl h THR 16 Cb 0.37 0.71 -0.00 0.00 -1.73 0.00 0.00 68.15 67.50 3kzl h THR 16 CO 0.00 0.25 -0.41 0.40 -0.25 0.00 0.00 175.52 175.51 3kzl h ILE 17 N 0.66 1.29 -0.39 6.82 2.04 -0.94 -1.31 117.51 125.68 3kzl h ILE 17 Ca 0.15 -1.60 0.03 0.00 1.00 0.00 0.00 64.86 64.45 3kzl h ILE 17 Cb 0.22 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 3kzl h ILE 17 CO -0.01 0.52 0.19 0.74 0.00 0.00 0.00 178.15 179.59 3kzl h THR 18 N 0.57 0.97 -0.46 -0.27 2.02 -0.53 0.23 112.91 115.43 3kzl h THR 18 Ca 0.03 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 3kzl h THR 18 Cb 1.01 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 3kzl h THR 18 CO 0.10 0.07 0.22 -1.13 0.37 0.00 0.00 175.52 175.15 3kzl h ASN 19 N 0.39 0.60 -0.62 4.18 -1.24 -1.23 -1.51 115.58 116.15 3kzl h ASN 19 Ca 0.17 -0.13 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 3kzl h ASN 19 Cb 0.08 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 3kzl h ASN 19 CO -0.12 0.56 0.38 0.44 -1.29 0.00 0.00 177.43 177.39 3kzl h ASP 20 N 0.60 0.74 -0.42 1.15 3.32 -0.91 -1.48 116.42 119.42 3kzl h ASP 20 Ca 0.16 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.17 3kzl h ASP 20 Cb 0.12 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 3kzl h ASP 20 CO -0.02 0.58 0.25 -0.07 -1.72 0.00 0.00 179.24 178.26 3kzl h LEU 21 N 0.83 0.42 -0.40 1.55 3.38 -0.71 -1.72 115.31 118.66 3kzl h LEU 21 Ca 0.22 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 3kzl h LEU 21 Cb -0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3kzl h LEU 21 CO -0.04 0.30 0.19 0.03 0.09 0.00 0.00 178.44 179.01 3kzl h ARG 22 N 0.51 0.59 -0.59 1.13 3.08 -1.01 -1.54 114.38 116.55 3kzl h ARG 22 Ca 0.16 -0.09 0.06 0.00 0.07 0.00 0.00 59.98 60.18 3kzl h ARG 22 Cb -0.01 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 3kzl h ARG 22 CO -0.06 0.52 0.39 0.87 -1.07 0.00 0.00 179.97 180.62 3kzl h LYS 23 N 0.51 0.55 0.00 0.04 1.57 -1.08 -0.76 116.57 117.41 3kzl h LYS 23 Ca 0.14 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3kzl h LYS 23 Cb 0.13 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3kzl h LYS 23 CO -0.02 0.36 -0.25 1.25 -0.57 0.00 0.00 179.45 180.23 3kzl h LEU 24 N 0.56 0.00 0.00 2.94 5.85 -0.99 -3.47 115.31 120.20 3kzl h LEU 24 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 3kzl h LEU 24 Cb 0.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 3kzl h LEU 24 CO -0.07 0.25 0.00 0.61 -0.34 0.00 0.00 178.44 178.89 3kzl n GLY 25 N -0.17 1.23 3.74 3.75 0.00 -0.29 -4.92 105.19 108.53 3kzl n GLY 25 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3kzl n GLY 25 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3kzl s LEU 26 N 0.00 4.42 0.10 0.99 2.96 -0.62 -5.00 118.68 121.53 3kzl s LEU 26 Ca 0.00 2.48 0.04 0.00 -0.22 0.00 0.00 54.13 56.43 3kzl s LEU 26 Cb 0.00 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 3kzl s LEU 26 CO 0.00 -0.55 -0.11 -0.54 -1.32 0.00 0.00 176.35 173.83 3kzl s LYS 27 N -0.37 0.89 0.23 1.98 1.02 -1.26 -4.36 119.74 117.87 3kzl s LYS 27 Ca 0.56 -1.17 -0.30 0.00 0.02 0.00 0.00 55.97 55.08 3kzl s LYS 27 Cb -0.38 -0.62 -0.15 0.00 -0.52 0.00 0.00 37.83 36.16 3kzl s LYS 27 CO 0.41 0.10 0.97 1.17 -0.92 0.00 0.00 175.35 177.08 3kzl n LYS 28 N 0.57 1.04 -0.94 1.68 4.81 -1.14 -4.48 118.16 119.69 3kzl n LYS 28 Ca -0.16 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 3kzl n LYS 28 Cb 0.57 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.92 3kzl n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3kzl n GLY 29 N 1.59 0.06 2.73 3.14 0.00 -0.81 -4.96 105.19 106.94 3kzl n GLY 29 Ca 0.13 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 3kzl n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kzl s THR 31 N -2.27 -0.17 -0.08 2.61 2.01 -1.26 -4.40 115.64 112.09 3kzl s THR 31 Ca 0.00 0.40 -0.04 0.00 0.31 0.00 0.00 61.69 62.35 3kzl s THR 31 Cb 0.00 -0.21 0.03 0.00 0.01 0.00 0.00 72.50 72.34 3kzl s THR 31 CO 0.00 0.16 0.18 0.54 -0.69 0.00 0.00 174.62 174.82 3kzl s VAL 32 N 2.22 -0.03 -0.17 3.82 0.11 -0.13 -0.02 120.40 126.19 3kzl s VAL 32 Ca 0.04 0.11 -0.08 0.00 -2.93 0.00 0.00 61.98 59.13 3kzl s VAL 32 Cb -0.12 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.41 3kzl s VAL 32 CO -0.04 0.05 0.09 -0.51 -3.33 0.00 0.00 175.10 171.35 3kzl s ILE 33 N 0.85 5.03 -0.05 7.04 2.07 -0.01 -0.35 121.20 135.78 3kzl s ILE 33 Ca -0.06 0.05 0.06 0.00 -1.41 0.00 0.00 60.65 59.28 3kzl s ILE 33 Cb -0.08 -3.25 -0.01 0.00 0.13 0.00 0.00 42.46 39.25 3kzl s ILE 33 CO -0.05 0.49 -0.24 -0.69 -1.91 0.00 0.00 174.94 172.54 3kzl s VAL 34 N 0.06 1.99 -0.07 4.00 1.01 0.20 -0.31 120.40 127.27 3kzl s VAL 34 Ca 0.07 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.03 3kzl s VAL 34 Cb -0.12 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.59 3kzl s VAL 34 CO 0.00 0.55 -0.12 -1.00 0.00 0.00 0.00 175.10 174.54 3kzl s HIS 35 N -0.17 1.51 0.11 5.22 3.76 -0.29 -4.48 115.29 120.95 3kzl s HIS 35 Ca -0.03 -0.59 -0.08 0.00 -0.15 0.00 0.00 55.06 54.21 3kzl s HIS 35 Cb -0.13 -1.12 -0.01 0.00 1.11 0.00 0.00 32.58 32.44 3kzl s HIS 35 CO 0.03 -0.31 0.21 -1.54 -0.85 0.00 0.00 174.74 172.28 3kzl s SER 36 N 0.77 0.11 -0.13 1.40 1.04 -1.26 -0.37 113.70 115.26 3kzl s SER 36 Ca -0.13 -0.75 -0.00 0.00 0.48 0.00 0.00 55.95 55.55 3kzl s SER 36 Cb -0.16 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.36 3kzl s SER 36 CO 0.02 -0.78 -0.09 -0.55 0.98 0.00 0.00 173.24 172.83 3kzl s SER 37 N -2.90 2.42 0.14 7.02 0.15 -0.62 -4.77 113.70 115.14 3kzl s SER 37 Ca 0.10 -0.41 -0.12 0.00 0.70 0.00 0.00 55.95 56.22 3kzl s SER 37 Cb 0.05 -0.94 -0.02 0.00 -1.71 0.00 0.00 66.02 63.39 3kzl s SER 37 CO -0.07 -0.11 1.51 0.25 1.20 0.00 0.00 173.24 176.02 3kzl h LEU 38 N 8.13 0.93 -1.41 3.45 5.85 -1.97 -3.04 115.31 127.26 3kzl h LEU 38 Ca -0.31 -0.41 -0.06 0.00 0.84 0.00 0.00 57.88 57.94 3kzl h LEU 38 Cb 1.13 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 3kzl h LEU 38 CO 0.44 1.14 -0.30 0.77 -0.34 0.00 0.00 178.44 180.15 3kzl h SER 39 N 0.72 0.00 0.11 1.25 4.64 -1.96 -2.81 113.55 115.50 3kzl h SER 39 Ca 0.09 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 3kzl h SER 39 Cb 0.80 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3kzl h SER 39 CO 0.07 0.30 -0.06 0.77 -0.87 0.00 0.00 176.83 177.04 3kzl h SER 40 N 0.00 0.00 0.08 4.97 4.64 -1.88 -2.63 113.55 118.73 3kzl h SER 40 Ca -0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 3kzl h SER 40 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3kzl h SER 40 CO 0.04 0.06 -0.59 0.40 -0.87 0.00 0.00 176.83 175.86 3kzl h ILE 41 N 0.00 1.33 0.00 0.95 2.04 -1.61 -1.89 117.51 118.33 3kzl h ILE 41 Ca -0.00 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 63.98 3kzl h ILE 41 Cb 0.13 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 3kzl h ILE 41 CO 0.01 0.58 0.00 0.61 0.00 0.00 0.00 178.15 179.35 3kzl n GLY 42 N 0.33 -1.88 3.71 5.37 0.00 -0.99 -0.22 105.19 111.50 3kzl n GLY 42 Ca -0.04 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 3kzl n GLY 42 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3kzl s TRP 43 N -0.96 3.18 -0.13 1.61 -0.00 -1.25 -4.86 118.94 116.54 3kzl s TRP 43 Ca 0.00 0.92 0.03 0.00 -0.00 0.00 0.00 56.10 57.05 3kzl s TRP 43 Cb 0.00 -3.69 0.01 0.00 -0.00 0.00 0.00 33.47 29.79 3kzl s TRP 43 CO 0.00 -2.43 -0.21 0.42 -0.00 0.00 0.00 176.95 174.74 3kzl s ILE 44 N 1.28 1.93 -0.48 5.86 1.01 -1.26 -1.37 121.20 128.17 3kzl s ILE 44 Ca 0.65 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 60.11 3kzl s ILE 44 Cb -0.36 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.40 3kzl s ILE 44 CO 0.30 0.53 1.52 -0.55 0.00 0.00 0.00 174.94 176.73 3kzl s SER 45 N 0.77 6.08 0.00 3.58 0.15 0.19 -1.90 113.70 122.58 3kzl s SER 45 Ca -0.09 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.20 3kzl s SER 45 Cb -0.16 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 3kzl s SER 45 CO -0.00 -1.68 0.00 0.61 1.20 0.00 0.00 173.24 173.37 3kzl n GLY 46 N 5.27 2.02 7.00 9.45 0.00 -1.26 -4.56 105.19 123.11 3kzl n GLY 46 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3kzl n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzl n GLY 47 N -0.35 3.24 0.34 -0.02 0.00 -0.80 -2.78 105.19 104.83 3kzl n GLY 47 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 46.02 45.77 3kzl n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzl h ALA 48 N -0.99 1.50 -0.81 4.61 0.00 -1.91 -2.07 119.26 119.58 3kzl h ALA 48 Ca 0.00 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.01 3kzl h ALA 48 Cb 0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 17.79 17.41 3kzl h ALA 48 CO 0.00 0.47 0.38 0.28 0.00 0.00 0.00 179.25 180.37 3kzl h VAL 49 N 0.96 0.69 -0.72 0.00 2.07 -1.89 -1.92 116.25 115.44 3kzl h VAL 49 Ca 0.26 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 3kzl h VAL 49 Cb -0.10 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 3kzl h VAL 49 CO -0.06 0.10 0.20 0.00 0.02 0.00 0.00 177.57 177.83 3kzl h ALA 50 N 1.56 0.95 -0.29 1.67 0.00 -1.43 -0.77 119.26 120.95 3kzl h ALA 50 Ca 0.44 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3kzl h ALA 50 Cb 0.65 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3kzl h ALA 50 CO -0.38 0.66 -0.13 0.28 0.00 0.00 0.00 179.25 179.67 3kzl h VAL 51 N 1.08 1.29 -0.35 0.00 2.07 -1.43 0.65 116.25 119.56 3kzl h VAL 51 Ca 0.23 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 3kzl h VAL 51 Cb 0.35 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 3kzl h VAL 51 CO -0.00 0.39 0.13 0.58 0.02 0.00 0.00 177.57 178.69 3kzl h VAL 52 N 0.34 1.19 -0.25 2.57 2.07 -1.19 0.37 116.25 121.36 3kzl h VAL 52 Ca 0.06 -0.61 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 3kzl h VAL 52 Cb 0.64 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3kzl h VAL 52 CO 0.04 0.21 -0.32 -0.33 0.02 0.00 0.00 177.57 177.19 3kzl h GLU 53 N 0.42 0.52 -0.07 1.57 4.39 -1.07 -2.51 114.58 117.84 3kzl h GLU 53 Ca 0.12 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 3kzl h GLU 53 Cb 0.21 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3kzl h GLU 53 CO -0.01 0.78 0.04 0.00 -1.16 0.00 0.00 179.01 178.66 3kzl h ALA 54 N 1.21 0.09 0.00 3.43 0.00 -0.58 -0.59 119.26 122.82 3kzl h ALA 54 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3kzl h ALA 54 Cb 0.78 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3kzl h ALA 54 CO 0.06 -0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.22 3kzl n LEU 55 N -5.00 0.00 0.00 0.00 4.77 0.09 -1.93 117.00 114.94 3kzl n LEU 55 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3kzl n LEU 55 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3kzl n LEU 55 CO 0.34 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.61 3kzl n GLU 57 N 0.55 0.00 -0.05 3.23 4.07 -0.23 -1.06 120.64 127.15 3kzl n GLU 57 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 3kzl n GLU 57 Cb 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.26 3kzl n GLU 57 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 3kzl h VAL 58 N 0.00 1.61 -0.12 6.31 2.07 -1.65 -3.37 116.25 121.09 3kzl h VAL 58 Ca 0.00 -1.91 -0.09 0.00 0.82 0.00 0.00 66.70 65.52 3kzl h VAL 58 Cb 0.00 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 3kzl h VAL 58 CO 0.00 0.49 -0.29 0.40 0.02 0.00 0.00 177.57 178.19 3kzl h ILE 59 N -0.84 1.38 -2.29 4.57 1.08 -1.32 -3.00 117.51 117.09 3kzl h ILE 59 Ca -0.00 -1.58 0.24 0.00 -0.39 0.00 0.00 64.86 63.13 3kzl h ILE 59 Cb 0.81 2.08 -0.11 0.00 -3.07 0.00 0.00 36.82 36.52 3kzl h ILE 59 CO 0.00 0.46 -0.73 0.35 -0.69 0.00 0.00 178.15 177.55 3kzl n THR 60 N -4.42 -0.31 -0.35 -0.27 -2.24 -1.26 -1.93 114.28 103.50 3kzl n THR 60 Ca -0.07 0.48 0.33 0.00 -2.27 0.00 0.00 64.05 62.51 3kzl n THR 60 Cb 0.47 -0.80 0.68 0.00 -2.10 0.00 0.00 70.33 68.57 3kzl n THR 60 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3kzl h GLU 61 N -0.94 0.11 -0.00 -0.78 5.08 -1.96 0.26 114.58 116.36 3kzl h GLU 61 Ca -0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3kzl h GLU 61 Cb 0.91 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.14 3kzl h GLU 61 CO 0.04 0.08 -0.04 0.39 -1.00 0.00 0.00 179.01 178.47 3kzl n GLU 62 N -4.33 0.14 -1.66 2.33 1.02 -1.26 -1.48 120.64 115.39 3kzl n GLU 62 Ca 0.27 -0.01 -0.05 0.00 -0.02 0.00 0.00 57.16 57.35 3kzl n GLU 62 Cb 1.19 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 31.12 3kzl n GLU 62 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3kzl n GLY 63 N 1.44 2.29 2.83 0.62 0.00 0.91 -4.49 105.19 108.78 3kzl n GLY 63 Ca 0.09 -2.17 -0.15 0.00 0.00 0.00 0.00 46.02 43.80 3kzl n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kzl s THR 64 N -0.11 -0.06 -0.14 2.61 2.01 -1.26 -0.99 115.64 117.70 3kzl s THR 64 Ca 0.12 0.21 -0.05 0.00 0.31 0.00 0.00 61.69 62.28 3kzl s THR 64 Cb -0.01 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 72.32 3kzl s THR 64 CO 0.08 0.09 0.02 -0.63 -0.69 0.00 0.00 174.62 173.48 3kzl s ILE 65 N 1.15 4.45 0.46 1.82 1.01 0.51 -0.96 121.20 129.64 3kzl s ILE 65 Ca -0.09 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.42 3kzl s ILE 65 Cb -0.12 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 3kzl s ILE 65 CO -0.04 0.52 0.11 -0.63 0.00 0.00 0.00 174.94 174.89 3kzl s ILE 66 N -0.08 0.64 -0.07 2.92 1.09 0.52 -0.70 121.20 125.52 3kzl s ILE 66 Ca 0.05 -2.00 -0.03 0.00 -1.10 0.00 0.00 60.65 57.57 3kzl s ILE 66 Cb -0.12 -2.19 -0.04 0.00 -1.06 0.00 0.00 42.46 39.04 3kzl s ILE 66 CO 0.02 0.00 0.06 -2.16 -0.10 0.00 0.00 174.94 172.75 3kzl s PRO 68 N -3.72 3.12 -0.38 2.79 0.04 -1.26 -0.63 135.00 134.95 3kzl s PRO 68 Ca 0.15 -0.36 0.10 0.00 0.04 0.00 0.00 61.00 60.94 3kzl s PRO 68 Cb 0.01 -2.91 0.44 0.00 0.04 0.00 0.00 34.50 32.08 3kzl s PRO 68 CO 0.11 0.71 1.05 0.25 0.04 0.00 0.00 177.00 179.16 3kzl n THR 69 N 1.85 1.84 -1.91 1.26 -2.24 0.05 -4.82 114.28 110.31 3kzl n THR 69 Ca -0.18 -4.16 -0.38 0.00 -2.27 0.00 0.00 64.05 57.07 3kzl n THR 69 Cb 0.54 -0.48 0.03 0.00 -2.10 0.00 0.00 70.33 68.32 3kzl n THR 69 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3kzl s GLN 70 N -3.40 3.24 -0.38 -0.78 -0.21 -1.24 -4.35 119.66 112.54 3kzl s GLN 70 Ca 0.40 2.09 0.13 0.00 0.02 0.00 0.00 55.36 57.99 3kzl s GLN 70 Cb 0.42 -2.25 0.39 0.00 1.00 0.00 0.00 33.01 32.57 3kzl s GLN 70 CO -0.09 -1.06 0.86 -1.13 -2.12 0.00 0.00 175.29 171.75 3kzl n SER 71 N -0.98 1.81 0.21 5.90 3.41 -0.73 -1.25 113.62 121.98 3kzl n SER 71 Ca 0.10 -3.05 0.12 0.00 -0.26 0.00 0.00 58.87 55.78 3kzl n SER 71 Cb 0.46 -0.57 0.65 0.00 -0.26 0.00 0.00 64.21 64.50 3kzl n SER 71 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3kzl h SER 72 N 2.96 0.00 0.41 4.04 4.64 -1.85 -1.18 113.55 122.57 3kzl h SER 72 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3kzl h SER 72 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3kzl h SER 72 CO 0.57 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.63 3kzl n ASP 73 N -2.40 0.00 -0.22 4.97 3.85 -1.26 -1.78 116.55 119.71 3kzl n ASP 73 Ca -0.02 0.04 0.14 0.00 -0.71 0.00 0.00 54.79 54.25 3kzl n ASP 73 Cb 0.14 -0.30 0.61 0.00 -1.35 0.00 0.00 41.12 40.22 3kzl n ASP 73 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 3kzl n LEU 74 N -1.30 0.77 -4.81 -2.12 4.32 -0.45 -4.96 117.00 108.45 3kzl n LEU 74 Ca 0.09 -0.18 -0.29 0.00 -0.02 0.00 0.00 56.01 55.61 3kzl n LEU 74 Cb 0.17 -0.09 0.13 0.00 -1.62 0.00 0.00 43.42 42.01 3kzl n LEU 74 CO 0.16 0.13 0.73 -0.94 -1.22 0.00 0.00 177.39 176.25 3kzl s SER 75 N -2.26 3.65 0.00 -1.43 1.04 -0.73 -4.23 113.70 109.74 3kzl s SER 75 Ca 0.34 0.92 -0.30 0.00 0.48 0.00 0.00 55.95 57.39 3kzl s SER 75 Cb 0.21 -1.48 -0.05 0.00 0.10 0.00 0.00 66.02 64.79 3kzl s SER 75 CO 0.42 -2.46 1.38 -0.62 0.98 0.00 0.00 173.24 172.94 3kzl s ASP 76 N -4.13 6.87 0.09 7.02 -1.08 -1.22 -4.90 116.67 119.33 3kzl s ASP 76 Ca 0.64 2.10 0.16 0.00 -0.52 0.00 0.00 52.55 54.93 3kzl s ASP 76 Cb -0.14 -2.56 0.70 0.00 -1.46 0.00 0.00 42.92 39.46 3kzl s ASP 76 CO 0.53 -0.70 1.51 -0.81 0.52 0.00 0.00 175.17 176.22 3kzl n PRO 77 N 5.25 0.07 -0.33 4.34 -0.04 -1.26 -3.22 135.00 139.80 3kzl n PRO 77 Ca 0.13 0.34 0.10 0.00 -0.04 0.00 0.00 63.50 64.02 3kzl n PRO 77 Cb 0.44 -1.63 0.27 0.00 -0.04 0.00 0.00 33.50 32.54 3kzl n PRO 77 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3kzl h LYS 78 N 0.00 0.69 -0.01 0.54 1.57 -1.94 -1.74 116.57 115.69 3kzl h LYS 78 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3kzl h LYS 78 Cb 0.26 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3kzl h LYS 78 CO 0.00 0.46 -0.09 0.72 -0.57 0.00 0.00 179.45 179.97 3kzl n HIS 79 N -4.81 0.00 -2.16 -1.35 8.25 -1.20 -4.95 115.22 109.00 3kzl n HIS 79 Ca 0.20 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.25 3kzl n HIS 79 Cb 0.49 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.51 3kzl n HIS 79 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3kzl s TRP 80 N -2.22 3.14 0.00 4.41 0.51 -0.66 -4.92 118.94 119.22 3kzl s TRP 80 Ca 0.34 1.38 0.00 0.00 -2.12 0.00 0.00 56.10 55.69 3kzl s TRP 80 Cb 0.20 -3.63 0.00 0.00 -0.81 0.00 0.00 33.47 29.23 3kzl s TRP 80 CO 0.41 -1.79 0.00 -1.13 -0.51 0.00 0.00 176.95 173.93 3kzl n SER 81 N 1.32 1.30 -3.38 2.95 3.41 -1.26 -4.05 113.62 113.91 3kzl n SER 81 Ca 0.02 -0.16 -0.26 0.00 -0.26 0.00 0.00 58.87 58.20 3kzl n SER 81 Cb 0.42 0.58 -0.08 0.00 -0.26 0.00 0.00 64.21 64.87 3kzl n SER 81 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3kzl n ARG 82 N -0.71 1.81 -2.59 4.33 1.74 -1.26 -3.21 116.66 116.77 3kzl n ARG 82 Ca 0.00 -4.14 -0.22 0.00 -0.77 0.00 0.00 57.85 52.72 3kzl n ARG 82 Cb 0.00 -1.90 0.05 0.00 -1.02 0.00 0.00 32.46 29.59 3kzl n ARG 82 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3kzl s PRO 83 N -1.90 2.38 0.47 5.56 0.04 -1.26 -5.15 135.00 135.14 3kzl s PRO 83 Ca 0.37 -0.79 -0.10 0.00 0.04 0.00 0.00 61.00 60.52 3kzl s PRO 83 Cb 0.14 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 3kzl s PRO 83 CO -0.06 -0.87 0.85 -1.25 0.04 0.00 0.00 177.00 175.71 3kzl s PRO 84 N -4.86 3.72 0.17 0.56 0.04 -1.20 -4.86 135.00 128.58 3kzl s PRO 84 Ca 0.59 0.53 0.11 0.00 0.04 0.00 0.00 61.00 62.27 3kzl s PRO 84 Cb -0.10 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 3kzl s PRO 84 CO 0.40 -0.20 -0.23 0.14 0.04 0.00 0.00 177.00 177.15 3kzl s VAL 85 N -2.63 2.42 0.61 -0.36 -7.23 -1.26 -4.99 120.40 106.96 3kzl s VAL 85 Ca 0.52 -1.92 -0.19 0.00 -1.81 0.00 0.00 61.98 58.59 3kzl s VAL 85 Cb -0.10 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 3kzl s VAL 85 CO 0.38 -0.06 1.09 -2.65 -0.31 0.00 0.00 175.10 173.55 3kzl n PRO 86 N 0.42 1.01 -0.04 4.82 -0.02 -1.26 -4.89 135.00 135.04 3kzl n PRO 86 Ca -0.14 0.39 0.02 0.00 -2.02 0.00 0.00 63.50 61.75 3kzl n PRO 86 Cb 0.55 -2.31 0.34 0.00 -0.02 0.00 0.00 33.50 32.06 3kzl n PRO 86 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3kzl h GLU 87 N 0.56 0.61 0.00 -0.52 4.81 -1.99 -1.33 114.58 116.72 3kzl h GLU 87 Ca -0.49 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 3kzl h GLU 87 Cb 1.35 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3kzl h GLU 87 CO 0.52 0.49 0.01 -1.91 -0.73 0.00 0.00 179.01 177.39 3kzl n GLU 88 N -4.38 0.00 0.03 1.92 2.13 -1.26 -1.84 120.64 117.23 3kzl n GLU 88 Ca 0.03 0.49 0.11 0.00 0.66 0.00 0.00 57.16 58.45 3kzl n GLU 88 Cb 0.13 -1.51 0.04 0.00 0.27 0.00 0.00 31.44 30.37 3kzl n GLU 88 CO 0.00 0.00 0.00 0.91 -0.41 0.00 0.00 177.13 177.63 3kzl n TRP 89 N -1.49 0.25 -0.06 4.31 7.02 -0.50 -4.59 117.44 122.38 3kzl n TRP 89 Ca 0.00 0.07 -0.11 0.00 -1.02 0.00 0.00 57.50 56.44 3kzl n TRP 89 Cb 0.01 -0.42 -0.05 0.00 -2.42 0.00 0.00 31.31 28.43 3kzl n TRP 89 CO 0.00 0.00 0.00 -1.49 -2.02 0.00 0.00 177.69 174.18 3kzl h TRP 90 N 0.00 0.32 -0.17 -5.99 6.55 -1.49 -0.46 115.95 114.72 3kzl h TRP 90 Ca 0.00 -0.04 -0.16 0.00 0.95 0.00 0.00 58.89 59.64 3kzl h TRP 90 Cb 0.71 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.91 3kzl h TRP 90 CO 0.00 0.44 -0.57 0.37 -1.05 0.00 0.00 178.44 177.63 3kzl h GLN 91 N 0.11 0.52 -0.75 0.49 5.75 -1.82 -1.80 115.11 117.61 3kzl h GLN 91 Ca 0.06 -0.34 0.08 0.00 -0.15 0.00 0.00 58.65 58.31 3kzl h GLN 91 Cb 0.29 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.81 3kzl h GLN 91 CO 0.00 0.94 0.41 0.82 -2.65 0.00 0.00 178.83 178.35 3kzl h ILE 92 N 0.40 0.91 -0.07 2.39 2.04 -1.76 -1.04 117.51 120.37 3kzl h ILE 92 Ca 0.00 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 3kzl h ILE 92 Cb 1.11 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3kzl h ILE 92 CO 0.10 0.13 0.02 0.40 0.00 0.00 0.00 178.15 178.80 3kzl h ILE 93 N 0.71 1.20 -0.24 -0.67 2.04 -0.82 -1.69 117.51 118.04 3kzl h ILE 93 Ca 0.36 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 3kzl h ILE 93 Cb 0.31 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 3kzl h ILE 93 CO -0.24 0.17 0.15 0.03 0.00 0.00 0.00 178.15 178.26 3kzl h ARG 94 N -0.10 0.31 0.00 2.37 3.08 -1.12 -0.17 114.38 118.75 3kzl h ARG 94 Ca 0.02 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 3kzl h ARG 94 Cb 0.25 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3kzl h ARG 94 CO 0.00 0.22 -0.20 -0.44 -1.07 0.00 0.00 179.97 178.48 3kzl h ASP 95 N 0.32 0.00 0.00 7.04 3.32 -0.93 -3.42 116.42 122.75 3kzl h ASP 95 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3kzl h ASP 95 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3kzl h ASP 95 CO -0.02 0.20 -0.84 0.59 -1.72 0.00 0.00 179.24 177.45 3kzl n ASN 96 N -3.18 4.20 -4.69 6.45 3.02 -0.66 -5.05 115.26 115.36 3kzl n ASN 96 Ca 0.03 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.13 3kzl n ASN 96 Cb 0.57 0.60 -0.04 0.00 -0.61 0.00 0.00 39.78 40.30 3kzl n ASN 96 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 3kzl n VAL 97 N -1.55 0.02 -2.10 2.41 3.14 -0.13 -4.88 118.33 115.25 3kzl n VAL 97 Ca 0.00 -0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.97 3kzl n VAL 97 Cb 0.24 -1.78 -0.02 0.00 -1.06 0.00 0.00 33.84 31.23 3kzl n VAL 97 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 3kzl s PRO 98 N 1.16 4.22 0.54 1.45 0.02 -1.26 -4.86 135.00 136.27 3kzl s PRO 98 Ca 0.77 2.19 -0.20 0.00 0.02 0.00 0.00 61.00 63.78 3kzl s PRO 98 Cb -0.59 -2.95 -0.07 0.00 0.02 0.00 0.00 34.50 30.91 3kzl s PRO 98 CO 0.35 -0.29 0.91 0.00 -0.33 0.00 0.00 177.00 177.64 3kzl n ALA 99 N 0.55 -0.03 -1.76 -1.55 0.00 -1.26 -4.85 120.51 111.61 3kzl n ALA 99 Ca 0.01 0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 3kzl n ALA 99 Cb 0.42 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 17.79 3kzl n ALA 99 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3kzl s PHE 100 N -1.48 2.42 -0.11 0.00 5.36 -0.31 -4.91 117.98 118.96 3kzl s PHE 100 Ca 0.71 0.15 -0.01 0.00 -0.96 0.00 0.00 56.93 56.82 3kzl s PHE 100 Cb -0.46 -4.13 0.03 0.00 -0.34 0.00 0.00 43.02 38.12 3kzl s PHE 100 CO 0.51 -4.52 -0.03 -1.21 -1.46 0.00 0.00 175.22 168.51 3kzl s GLU 101 N 2.24 1.05 0.51 10.12 2.02 -1.26 -4.31 118.70 129.08 3kzl s GLU 101 Ca 0.78 -0.14 0.18 0.00 0.02 0.00 0.00 54.97 55.81 3kzl s GLU 101 Cb -0.46 -1.41 1.27 0.00 0.10 0.00 0.00 34.13 33.63 3kzl s GLU 101 CO 0.34 -0.33 2.10 -1.00 0.02 0.00 0.00 175.26 176.40 3kzl h PRO 102 N 8.24 0.05 -0.00 0.39 0.13 -1.93 0.17 132.00 139.05 3kzl h PRO 102 Ca -0.24 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3kzl h PRO 102 Cb 1.13 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3kzl h PRO 102 CO 0.34 0.03 -0.30 0.72 -0.23 0.00 0.00 178.00 178.56 3kzl n HIS 103 N -4.50 0.00 -0.01 1.56 8.25 -1.26 -4.41 115.22 114.86 3kzl n HIS 103 Ca 0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.45 3kzl n HIS 103 Cb 0.22 -0.34 -0.01 0.00 1.12 0.00 0.00 29.99 30.98 3kzl n HIS 103 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3kzl n ILE 104 N -1.48 0.10 -1.91 1.59 5.41 -0.21 -5.05 119.36 117.80 3kzl n ILE 104 Ca 0.06 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.36 3kzl n ILE 104 Cb 0.34 -1.17 -0.03 0.00 -0.71 0.00 0.00 39.64 38.07 3kzl n ILE 104 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3kzl s THR 105 N -2.03 3.24 0.66 1.39 2.01 0.44 -4.96 115.64 116.39 3kzl s THR 105 Ca -0.03 0.49 -0.12 0.00 0.31 0.00 0.00 61.69 62.35 3kzl s THR 105 Cb 0.01 -3.32 -0.01 0.00 0.01 0.00 0.00 72.50 69.19 3kzl s THR 105 CO 0.04 -0.02 1.05 -2.84 -0.69 0.00 0.00 174.62 172.16 3kzl s PRO 106 N 3.46 3.10 0.54 4.92 0.02 -1.26 -4.98 135.00 140.80 3kzl s PRO 106 Ca 0.76 0.99 -0.07 0.00 0.02 0.00 0.00 61.00 62.70 3kzl s PRO 106 Cb -0.38 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.10 3kzl s PRO 106 CO 0.33 -0.97 0.87 0.95 -0.33 0.00 0.00 177.00 177.85 3kzl s THR 107 N -2.91 4.73 -0.04 0.99 -4.23 -1.26 -4.65 115.64 108.26 3kzl s THR 107 Ca 0.59 0.40 0.02 0.00 -1.18 0.00 0.00 61.69 61.52 3kzl s THR 107 Cb -0.14 -3.83 0.01 0.00 1.34 0.00 0.00 72.50 69.88 3kzl s THR 107 CO 0.50 -0.91 -0.09 -0.60 -0.54 0.00 0.00 174.62 172.98 3kzl s ARG 108 N -4.91 1.20 -0.62 3.99 3.52 -0.38 -4.96 118.95 116.79 3kzl s ARG 108 Ca 0.50 -0.29 -0.06 0.00 -0.13 0.00 0.00 55.73 55.75 3kzl s ARG 108 Cb -0.11 -1.07 0.01 0.00 -1.56 0.00 0.00 34.95 32.22 3kzl s ARG 108 CO 0.48 0.03 0.66 0.00 -0.81 0.00 0.00 175.30 175.66 3kzl n ALA 109 N 3.68 -2.71 -3.08 6.12 0.00 -1.26 -4.72 120.51 118.55 3kzl n ALA 109 Ca -0.22 0.47 -0.11 0.00 0.00 0.00 0.00 53.44 53.58 3kzl n ALA 109 Cb 0.52 -2.41 -0.04 0.00 0.00 0.00 0.00 19.45 17.52 3kzl n ALA 109 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3kzl s GLY 111 N -2.84 -0.33 0.41 0.00 0.00 -1.26 -5.09 107.32 98.21 3kzl s GLY 111 Ca 0.10 0.04 0.13 0.00 0.00 0.00 0.00 44.72 44.99 3kzl s GLY 111 CO 0.76 -0.23 1.93 1.70 0.00 0.00 0.00 173.10 177.26 3kzl h LYS 112 N 2.30 0.04 -0.72 2.90 3.64 -1.99 -2.22 116.57 120.51 3kzl h LYS 112 Ca -0.34 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.96 3kzl h LYS 112 Cb 1.27 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.05 3kzl h LYS 112 CO 0.45 0.27 0.19 0.28 -2.27 0.00 0.00 179.45 178.37 3kzl h VAL 113 N 0.03 1.26 -0.42 2.00 2.07 -1.92 -0.82 116.25 118.45 3kzl h VAL 113 Ca 0.00 -0.96 -0.10 0.00 0.82 0.00 0.00 66.70 66.46 3kzl h VAL 113 Cb 0.43 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3kzl h VAL 113 CO 0.03 0.37 -0.13 0.58 0.02 0.00 0.00 177.57 178.45 3kzl h VAL 114 N 1.09 1.28 -0.60 2.57 2.07 -1.80 0.23 116.25 121.08 3kzl h VAL 114 Ca 0.23 -1.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 3kzl h VAL 114 Cb 0.36 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 3kzl h VAL 114 CO -0.00 0.42 0.19 -0.33 0.02 0.00 0.00 177.57 177.87 3kzl h GLU 115 N 0.65 0.91 0.14 1.57 4.39 -1.23 0.18 114.58 121.19 3kzl h GLU 115 Ca 0.10 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3kzl h GLU 115 Cb 0.67 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 3kzl h GLU 115 CO 0.05 0.78 -0.06 0.00 -1.16 0.00 0.00 179.01 178.61 3kzl h PHE 117 N -0.58 0.77 0.00 0.00 3.57 -0.64 -2.71 116.94 117.35 3kzl h PHE 117 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3kzl h PHE 117 Cb 0.45 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 3kzl h PHE 117 CO 0.05 0.48 -0.03 0.07 -2.23 0.00 0.00 178.31 176.65 3kzl h ARG 118 N 0.83 0.00 -0.01 1.11 0.11 -1.06 -1.33 114.38 114.03 3kzl h ARG 118 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 3kzl h ARG 118 Cb -0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 30.99 3kzl h ARG 118 CO -0.05 0.03 -0.11 0.25 0.10 0.00 0.00 179.97 180.19 3kzl n THR 119 N -3.26 0.00 -1.88 0.08 -2.24 -1.02 -4.87 114.28 101.09 3kzl n THR 119 Ca -0.02 -0.22 -0.35 0.00 -2.27 0.00 0.00 64.05 61.20 3kzl n THR 119 Cb 0.19 0.53 0.05 0.00 -2.10 0.00 0.00 70.33 69.00 3kzl n THR 119 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3kzl s TYR 120 N -2.20 2.36 0.55 4.78 2.02 -0.50 -4.99 117.35 119.35 3kzl s TYR 120 Ca 0.32 1.54 -0.19 0.00 -0.37 0.00 0.00 57.07 58.36 3kzl s TYR 120 Cb 0.20 -3.44 -0.06 0.00 -0.40 0.00 0.00 41.96 38.26 3kzl s TYR 120 CO 0.41 -2.22 1.11 -1.25 -1.57 0.00 0.00 175.55 172.03 3kzl s PRO 121 N -3.52 3.38 -0.69 -1.71 0.04 -1.26 -2.55 135.00 128.68 3kzl s PRO 121 Ca 0.76 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.33 3kzl s PRO 121 Cb -0.29 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.24 3kzl s PRO 121 CO 0.36 -0.81 0.00 0.09 0.04 0.00 0.00 177.00 176.68 3kzl n ASN 122 N -1.37 -5.09 -4.75 6.66 4.13 -1.26 -5.00 115.26 108.57 3kzl n ASN 122 Ca 0.11 0.16 -0.38 0.00 1.68 0.00 0.00 54.58 56.15 3kzl n ASN 122 Cb 0.51 -3.17 -0.06 0.00 -1.54 0.00 0.00 39.78 35.53 3kzl n ASN 122 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3kzl s VAL 123 N -1.81 5.09 -0.10 2.41 1.01 -1.06 -4.55 120.40 121.40 3kzl s VAL 123 Ca 0.00 1.01 0.02 0.00 0.00 0.00 0.00 61.98 63.00 3kzl s VAL 123 Cb 0.00 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 3kzl s VAL 123 CO 0.00 0.39 -0.14 -0.69 0.00 0.00 0.00 175.10 174.66 3kzl s VAL 124 N 0.12 2.98 -0.09 2.92 1.01 -0.17 -4.92 120.40 122.25 3kzl s VAL 124 Ca 0.27 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 3kzl s VAL 124 Cb -0.16 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 3kzl s VAL 124 CO 0.13 0.55 -0.05 -0.60 0.00 0.00 0.00 175.10 175.12 3kzl s ARG 125 N -0.06 2.97 0.83 2.72 3.52 -1.26 -0.39 118.95 127.27 3kzl s ARG 125 Ca -0.03 -0.52 -0.12 0.00 -0.13 0.00 0.00 55.73 54.93 3kzl s ARG 125 Cb -0.14 -2.68 0.09 0.00 -1.56 0.00 0.00 34.95 30.66 3kzl s ARG 125 CO 0.04 0.58 1.12 -1.54 -0.81 0.00 0.00 175.30 174.70 3kzl s SER 126 N -0.58 4.21 -0.70 -2.12 1.04 0.36 -4.97 113.70 110.93 3kzl s SER 126 Ca 0.09 1.08 -0.09 0.00 0.48 0.00 0.00 55.95 57.51 3kzl s SER 126 Cb -0.12 -1.73 0.18 0.00 0.10 0.00 0.00 66.02 64.46 3kzl s SER 126 CO 0.02 -2.12 0.59 0.21 0.98 0.00 0.00 173.24 172.91 3kzl s ASN 127 N -4.09 6.02 -0.14 7.02 3.84 -1.26 -4.61 114.94 121.72 3kzl s ASN 127 Ca 0.62 -2.66 -0.07 0.00 0.21 0.00 0.00 52.86 50.96 3kzl s ASN 127 Cb -0.14 -2.05 0.05 0.00 -0.55 0.00 0.00 41.25 38.57 3kzl s ASN 127 CO 0.53 -0.51 0.33 -2.28 -2.79 0.00 0.00 177.10 172.38 3kzl s HIS 128 N 0.23 -0.48 0.19 0.43 2.46 -1.26 -4.70 115.29 112.16 3kzl s HIS 128 Ca 0.16 1.05 0.35 0.00 0.47 0.00 0.00 55.06 57.10 3kzl s HIS 128 Cb -0.16 0.16 1.60 0.00 -0.13 0.00 0.00 32.58 34.04 3kzl s HIS 128 CO -0.05 -0.30 2.05 -1.00 -2.47 0.00 0.00 174.74 172.97 3kzl h PRO 129 N 7.24 0.00 0.00 2.88 0.13 -1.93 -3.27 132.00 137.05 3kzl h PRO 129 Ca -0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 3kzl h PRO 129 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 3kzl h PRO 129 CO 0.32 0.00 -1.09 1.28 -0.23 0.00 0.00 178.00 178.28 3kzl n LEU 130 N -3.01 2.60 -2.18 1.56 4.77 -1.26 -4.58 117.00 114.89 3kzl n LEU 130 Ca -0.00 -0.01 -0.22 0.00 -0.03 0.00 0.00 56.01 55.75 3kzl n LEU 130 Cb 0.24 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 3kzl n LEU 130 CO 0.25 0.46 0.16 0.61 -1.33 0.00 0.00 177.39 177.53 3kzl n GLY 131 N 3.36 5.82 3.78 -0.72 0.00 -1.26 -1.78 105.19 114.40 3kzl n GLY 131 Ca -0.03 -2.51 -0.30 0.00 0.00 0.00 0.00 46.02 43.18 3kzl n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kzl s SER 132 N -3.60 4.28 0.12 1.61 1.04 -1.23 -4.87 113.70 111.05 3kzl s SER 132 Ca 0.48 1.41 0.05 0.00 0.48 0.00 0.00 55.95 58.37 3kzl s SER 132 Cb 0.40 -2.14 -0.04 0.00 0.10 0.00 0.00 66.02 64.34 3kzl s SER 132 CO -0.00 -2.12 -0.11 -0.36 0.98 0.00 0.00 173.24 171.63 3kzl s PHE 133 N -3.07 1.23 0.10 5.02 0.08 -1.26 -0.77 117.98 119.30 3kzl s PHE 133 Ca 0.61 -0.67 0.10 0.00 0.12 0.00 0.00 56.93 57.10 3kzl s PHE 133 Cb -0.15 -0.64 -0.04 0.00 -0.57 0.00 0.00 43.02 41.62 3kzl s PHE 133 CO 0.55 0.07 -0.26 0.00 -0.10 0.00 0.00 175.22 175.48 3kzl s ALA 134 N -2.69 2.35 0.03 5.36 0.00 -1.26 -0.49 121.76 125.06 3kzl s ALA 134 Ca 0.11 -1.39 -0.06 0.00 0.00 0.00 0.00 51.96 50.61 3kzl s ALA 134 Cb -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 3kzl s ALA 134 CO 0.01 0.54 0.12 0.00 0.00 0.00 0.00 175.76 176.42 3kzl s ALA 135 N -0.97 -0.14 -0.00 0.00 0.00 0.47 -4.32 121.76 116.80 3kzl s ALA 135 Ca 0.13 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.63 3kzl s ALA 135 Cb -0.10 0.24 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 3kzl s ALA 135 CO 0.05 -0.31 0.01 -0.46 0.00 0.00 0.00 175.76 175.05 3kzl s TRP 136 N -2.44 0.02 0.00 0.00 -0.00 0.12 -1.00 118.94 115.64 3kzl s TRP 136 Ca -0.06 -0.04 0.00 0.00 -0.00 0.00 0.00 56.10 55.99 3kzl s TRP 136 Cb -0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 33.47 33.42 3kzl s TRP 136 CO -0.04 -0.05 0.00 0.41 -0.00 0.00 0.00 176.95 177.28 3kzl n GLY 137 N 2.80 -1.15 0.22 5.86 0.00 -1.26 -0.36 105.19 111.30 3kzl n GLY 137 Ca -0.14 -2.10 -0.02 0.00 0.00 0.00 0.00 46.02 43.76 3kzl n GLY 137 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3kzl h ARG 138 N 0.01 0.41 -0.57 1.61 2.43 0.07 -2.62 114.38 115.72 3kzl h ARG 138 Ca 0.00 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 3kzl h ARG 138 Cb 0.00 -0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 29.37 3kzl h ARG 138 CO 0.00 0.27 0.15 0.72 -1.51 0.00 0.00 179.97 179.60 3kzl n HIS 139 N -4.96 1.90 -0.12 2.20 8.25 -1.26 -4.68 115.22 116.55 3kzl n HIS 139 Ca 0.07 -1.17 -0.11 0.00 -0.26 0.00 0.00 57.72 56.25 3kzl n HIS 139 Cb 0.22 -0.57 0.02 0.00 1.12 0.00 0.00 29.99 30.78 3kzl n HIS 139 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3kzl h ALA 140 N 2.28 0.70 -0.01 -1.41 0.00 -1.75 -1.18 119.26 117.89 3kzl h ALA 140 Ca 0.19 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3kzl h ALA 140 Cb 2.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.67 3kzl h ALA 140 CO 0.56 0.67 -0.03 0.93 0.00 0.00 0.00 179.25 181.38 3kzl h GLU 141 N 0.76 0.03 -0.87 0.00 3.07 -1.83 -2.59 114.58 113.14 3kzl h GLU 141 Ca 0.08 -0.02 0.14 0.00 -0.50 0.00 0.00 59.36 59.06 3kzl h GLU 141 Cb 0.86 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.68 3kzl h GLU 141 CO 0.08 0.68 0.48 1.49 -1.40 0.00 0.00 179.01 180.34 3kzl h GLU 142 N -0.62 0.69 -0.03 2.33 4.81 -1.87 -1.52 114.58 118.36 3kzl h GLU 142 Ca -0.00 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 58.99 3kzl h GLU 142 Cb 0.69 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 3kzl h GLU 142 CO 0.01 0.45 -0.82 0.82 -0.73 0.00 0.00 179.01 178.74 3kzl h ILE 143 N 0.71 1.43 0.00 2.32 2.04 -1.21 -3.33 117.51 119.46 3kzl h ILE 143 Ca 0.46 -2.37 -0.02 0.00 1.00 0.00 0.00 64.86 63.93 3kzl h ILE 143 Cb 0.60 2.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.98 3kzl h ILE 143 CO -0.33 0.70 -1.47 0.35 0.00 0.00 0.00 178.15 177.40 3kzl n THR 144 N -3.75 0.44 -2.20 -0.27 -2.24 -0.98 -3.83 114.28 101.45 3kzl n THR 144 Ca -0.04 -0.55 -0.34 0.00 -2.27 0.00 0.00 64.05 60.84 3kzl n THR 144 Cb 0.76 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 3kzl n THR 144 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3kzl s VAL 145 N -3.36 3.42 -1.55 2.28 0.11 -0.60 -4.01 120.40 116.68 3kzl s VAL 145 Ca -0.04 0.81 -0.14 0.00 -2.93 0.00 0.00 61.98 59.67 3kzl s VAL 145 Cb 0.11 -3.31 0.10 0.00 -1.53 0.00 0.00 36.38 31.75 3kzl s VAL 145 CO 0.84 -0.26 0.94 0.59 -3.33 0.00 0.00 175.10 173.88 3kzl n ASN 146 N -1.54 -4.64 -4.71 3.54 3.02 -1.26 -4.92 115.26 104.75 3kzl n ASN 146 Ca 0.10 -0.79 -0.42 0.00 -0.03 0.00 0.00 54.58 53.44 3kzl n ASN 146 Cb 0.52 -3.71 -0.03 0.00 -0.61 0.00 0.00 39.78 35.95 3kzl n ASN 146 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3kzl s GLN 147 N -6.64 4.22 0.50 3.52 0.74 -1.26 -4.80 119.66 115.94 3kzl s GLN 147 Ca 0.67 2.34 -0.18 0.00 0.05 0.00 0.00 55.36 58.25 3kzl s GLN 147 Cb -0.34 -3.20 -0.08 0.00 1.10 0.00 0.00 33.01 30.48 3kzl s GLN 147 CO 0.83 -0.61 0.98 -1.54 -0.55 0.00 0.00 175.29 174.40 3kzl s SER 148 N 1.27 6.62 -0.02 6.67 1.04 -0.54 -4.85 113.70 123.89 3kzl s SER 148 Ca 0.70 1.63 -0.26 0.00 0.48 0.00 0.00 55.95 58.51 3kzl s SER 148 Cb -0.43 -2.52 -0.20 0.00 0.10 0.00 0.00 66.02 62.97 3kzl s SER 148 CO 0.31 -0.59 1.23 0.25 0.98 0.00 0.00 173.24 175.43 3kzl h LEU 149 N 1.15 -0.03 -7.91 2.42 5.85 -1.92 -3.40 115.31 111.47 3kzl h LEU 149 Ca -0.47 -0.47 -0.55 0.00 0.84 0.00 0.00 57.88 57.23 3kzl h LEU 149 Cb 1.19 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 3kzl h LEU 149 CO 0.61 0.46 1.77 -0.44 -0.34 0.00 0.00 178.44 180.50 3kzl s SER 150 N -5.65 6.17 0.00 1.25 0.01 -1.26 -4.85 113.70 109.37 3kzl s SER 150 Ca -0.16 -2.13 0.00 0.00 1.31 0.00 0.00 55.95 54.97 3kzl s SER 150 Cb 0.02 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.66 3kzl s SER 150 CO 0.65 -1.87 0.00 -1.54 0.41 0.00 0.00 173.24 170.89 3kzl n SER 152 N 10.59 1.85 -1.31 2.44 3.41 -1.26 -4.91 113.62 124.43 3kzl n SER 152 Ca 0.47 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 59.13 3kzl n SER 152 Cb 0.46 0.16 0.30 0.00 -0.26 0.00 0.00 64.21 64.87 3kzl n SER 152 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3kzl n LEU 153 N -1.19 4.67 0.00 1.04 4.77 -1.26 -4.67 117.00 120.36 3kzl n LEU 153 Ca 0.00 -3.09 0.00 0.00 -0.03 0.00 0.00 56.01 52.89 3kzl n LEU 153 Cb 0.19 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 3kzl n LEU 153 CO 0.00 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 3kzl n GLY 154 N -0.23 1.85 0.27 -0.72 0.00 -1.26 -3.62 105.19 101.48 3kzl n GLY 154 Ca 0.27 -1.84 0.16 0.00 0.00 0.00 0.00 46.02 44.60 3kzl n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3kzl h GLU 155 N 0.00 0.00 -1.65 1.61 4.39 -1.95 -2.62 114.58 114.37 3kzl h GLU 155 Ca 0.00 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 59.01 3kzl h GLU 155 Cb 0.00 0.00 -0.33 0.00 -0.10 0.00 0.00 28.75 28.32 3kzl h GLU 155 CO 0.00 0.06 0.37 0.39 -1.16 0.00 0.00 179.01 178.66 3kzl n GLU 156 N -3.18 3.01 -4.28 2.33 4.71 -1.26 -4.76 120.64 117.20 3kzl n GLU 156 Ca 0.00 -3.84 -0.15 0.00 -0.01 0.00 0.00 57.16 53.16 3kzl n GLU 156 Cb 0.32 -2.27 -0.10 0.00 -1.01 0.00 0.00 31.44 28.39 3kzl n GLU 156 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 3kzl s SER 157 N -2.09 1.67 0.51 1.62 1.04 -0.99 -1.47 113.70 114.00 3kzl s SER 157 Ca 0.52 -1.13 0.24 0.00 0.48 0.00 0.00 55.95 56.07 3kzl s SER 157 Cb 0.43 0.03 1.35 0.00 0.10 0.00 0.00 66.02 67.93 3kzl s SER 157 CO -0.27 -0.46 1.98 -0.65 0.98 0.00 0.00 173.24 174.82 3kzl h PRO 158 N 2.65 0.07 -0.51 4.02 0.11 -1.87 -2.09 132.00 134.38 3kzl h PRO 158 Ca -0.37 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.75 3kzl h PRO 158 Cb 1.21 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 3kzl h PRO 158 CO 0.64 0.04 0.32 -0.07 -0.21 0.00 0.00 178.00 178.72 3kzl h LEU 159 N 0.07 0.54 -1.31 2.35 3.38 -1.88 -0.82 115.31 117.64 3kzl h LEU 159 Ca 0.28 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 3kzl h LEU 159 Cb 1.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3kzl h LEU 159 CO -0.02 0.39 -0.05 -0.09 0.09 0.00 0.00 178.44 178.76 3kzl h ARG 160 N 0.65 0.40 -0.17 1.13 1.12 -1.53 -1.13 114.38 114.86 3kzl h ARG 160 Ca 0.19 -0.09 -0.15 0.00 -1.11 0.00 0.00 59.98 58.83 3kzl h ARG 160 Cb -0.03 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 29.86 3kzl h ARG 160 CO -0.06 0.47 -0.51 0.87 -3.11 0.00 0.00 179.97 177.63 3kzl h LYS 161 N 0.38 0.46 -0.42 0.20 6.56 -1.20 -0.35 116.57 122.21 3kzl h LYS 161 Ca 0.08 -0.28 -0.12 0.00 -1.06 0.00 0.00 60.65 59.27 3kzl h LYS 161 Cb 0.34 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.01 3kzl h LYS 161 CO 0.01 0.87 -0.22 0.82 -2.06 0.00 0.00 179.45 178.87 3kzl h ILE 162 N 0.36 1.28 -0.25 1.86 2.04 -0.89 -2.62 117.51 119.29 3kzl h ILE 162 Ca 0.01 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.52 3kzl h ILE 162 Cb 1.02 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 3kzl h ILE 162 CO 0.09 0.46 0.13 0.22 0.00 0.00 0.00 178.15 179.06 3kzl h TYR 163 N 0.71 0.25 -0.40 1.37 3.20 -0.97 -1.76 116.97 119.38 3kzl h TYR 163 Ca 0.09 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.01 3kzl h TYR 163 Cb 0.79 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 3kzl h TYR 163 CO 0.06 0.14 0.27 -0.44 -1.64 0.00 0.00 178.16 176.55 3kzl h ASP 164 N 0.28 0.34 -0.34 -2.11 3.32 -1.01 -1.68 116.42 115.21 3kzl h ASP 164 Ca 0.10 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3kzl h ASP 164 Cb 0.01 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3kzl h ASP 164 CO -0.06 0.23 0.00 0.18 -1.72 0.00 0.00 179.24 177.87 3kzl n LEU 165 N -4.48 2.13 -3.77 1.55 4.77 -0.78 -4.94 117.00 111.48 3kzl n LEU 165 Ca 0.04 -1.01 -0.24 0.00 -0.03 0.00 0.00 56.01 54.77 3kzl n LEU 165 Cb 0.18 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 3kzl n LEU 165 CO 0.35 0.51 -0.03 -0.67 -1.33 0.00 0.00 177.39 176.22 3kzl n ASP 166 N 0.65 -2.11 -4.16 -1.43 2.03 -0.63 -4.94 116.55 105.95 3kzl n ASP 166 Ca 0.15 -0.82 -0.30 0.00 0.52 0.00 0.00 54.79 54.35 3kzl n ASP 166 Cb 0.36 -3.98 0.19 0.00 -0.72 0.00 0.00 41.12 36.97 3kzl n ASP 166 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3kzl s GLY 167 N -4.08 1.70 0.25 0.27 0.00 -0.73 -4.82 107.32 99.90 3kzl s GLY 167 Ca 0.18 -1.03 0.09 0.00 0.00 0.00 0.00 44.72 43.95 3kzl s GLY 167 CO 0.82 -0.27 0.05 -0.19 0.00 0.00 0.00 173.10 173.51 3kzl s TYR 168 N -3.58 2.82 -0.12 1.90 2.02 0.97 -0.73 117.35 120.63 3kzl s TYR 168 Ca 0.71 -0.19 0.03 0.00 -0.37 0.00 0.00 57.07 57.26 3kzl s TYR 168 Cb -0.07 -1.26 0.00 0.00 -0.40 0.00 0.00 41.96 40.23 3kzl s TYR 168 CO 0.54 0.59 -0.22 0.42 -1.57 0.00 0.00 175.55 175.30 3kzl s ILE 169 N -2.22 2.15 -0.19 2.71 1.01 -1.26 -0.83 121.20 122.57 3kzl s ILE 169 Ca 0.31 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.98 3kzl s ILE 169 Cb -0.07 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.56 3kzl s ILE 169 CO 0.21 0.55 -0.12 -0.22 0.00 0.00 0.00 174.94 175.36 3kzl s LEU 170 N 0.56 2.56 -0.28 2.97 2.96 0.57 -4.21 118.68 123.81 3kzl s LEU 170 Ca -0.13 -0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 53.22 3kzl s LEU 170 Cb -0.17 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.91 3kzl s LEU 170 CO 0.04 0.01 0.06 -0.76 -1.32 0.00 0.00 176.35 174.37 3kzl s LEU 171 N 1.28 3.62 -0.43 -0.68 1.43 0.29 -1.13 118.68 123.06 3kzl s LEU 171 Ca 0.03 -0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 52.47 3kzl s LEU 171 Cb -0.14 -1.86 0.09 0.00 0.03 0.00 0.00 46.19 44.31 3kzl s LEU 171 CO -0.06 -0.14 0.27 -0.63 0.23 0.00 0.00 176.35 176.02 3kzl s ILE 172 N 1.51 4.09 -1.34 -0.59 1.01 0.50 -1.42 121.20 124.96 3kzl s ILE 172 Ca 0.04 -1.56 0.00 0.00 0.00 0.00 0.00 60.65 59.13 3kzl s ILE 172 Cb -0.16 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.73 3kzl s ILE 172 CO 0.02 -0.58 0.00 0.61 0.00 0.00 0.00 174.94 174.99 3kzl n GLY 173 N 4.87 1.32 3.31 6.18 0.00 -0.83 -1.59 105.19 118.45 3kzl n GLY 173 Ca -0.09 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 3kzl n GLY 173 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3kzl s VAL 174 N -2.36 1.15 0.19 1.61 -7.23 -1.26 -4.66 120.40 107.84 3kzl s VAL 174 Ca 0.00 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.13 3kzl s VAL 174 Cb 0.00 -2.20 0.02 0.00 0.56 0.00 0.00 36.38 34.77 3kzl s VAL 174 CO 0.00 -0.46 0.18 0.61 -0.31 0.00 0.00 175.10 175.12 3kzl n GLY 175 N -0.37 2.69 0.28 2.32 0.00 -1.26 -4.90 105.19 103.95 3kzl n GLY 175 Ca -0.07 -2.20 0.17 0.00 0.00 0.00 0.00 46.02 43.92 3kzl n GLY 175 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3kzl h TYR 176 N 0.42 0.00 0.00 1.61 0.05 -1.93 -1.39 116.97 115.73 3kzl h TYR 176 Ca -0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.67 3kzl h TYR 176 Cb 0.44 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.18 3kzl h TYR 176 CO 0.00 0.06 0.00 0.38 -1.05 0.00 0.00 178.16 177.55 3kzl h ASP 177 N 0.00 0.00 -0.05 3.88 2.03 -1.82 0.21 116.42 120.67 3kzl h ASP 177 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3kzl h ASP 177 Cb 0.38 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.88 3kzl h ASP 177 CO 0.01 0.00 0.00 -1.20 -1.03 0.00 0.00 179.24 177.02 3kzl n SER 178 N -2.85 2.26 -4.58 4.15 7.64 -0.52 -4.81 113.62 114.90 3kzl n SER 178 Ca -0.02 -1.75 -0.43 0.00 1.01 0.00 0.00 58.87 57.68 3kzl n SER 178 Cb 0.10 -0.02 -0.00 0.00 -1.01 0.00 0.00 64.21 63.28 3kzl n SER 178 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3kzl s ASN 179 N -1.94 6.81 0.41 6.43 3.84 0.06 -4.85 114.94 125.69 3kzl s ASN 179 Ca 0.33 -2.39 0.19 0.00 0.21 0.00 0.00 52.86 51.20 3kzl s ASN 179 Cb 0.20 -2.58 1.10 0.00 -0.55 0.00 0.00 41.25 39.43 3kzl s ASN 179 CO 0.31 -1.20 1.80 0.74 -2.79 0.00 0.00 177.10 175.96 3kzl h THR 180 N 5.65 0.57 -0.37 -5.21 2.02 -1.87 -1.89 112.91 111.80 3kzl h THR 180 Ca 0.43 -0.14 0.11 0.00 0.77 0.00 0.00 66.41 67.59 3kzl h THR 180 Cb 0.88 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 3kzl h THR 180 CO 1.46 0.07 0.33 0.28 0.37 0.00 0.00 175.52 178.03 3kzl h SER 181 N 0.39 0.00 0.36 4.18 0.02 -1.98 0.20 113.55 116.73 3kzl h SER 181 Ca 0.56 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.49 3kzl h SER 181 Cb 1.42 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.96 3kzl h SER 181 CO -0.25 0.00 -0.08 0.58 -1.14 0.00 0.00 176.83 175.94 3kzl h VAL 182 N 0.00 0.43 -0.40 2.27 2.07 -1.72 -1.27 116.25 117.63 3kzl h VAL 182 Ca 0.18 -0.42 0.09 0.00 0.82 0.00 0.00 66.70 67.36 3kzl h VAL 182 Cb 0.84 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 3kzl h VAL 182 CO -0.00 0.08 0.28 1.23 0.02 0.00 0.00 177.57 179.18 3kzl h GLY 183 N 0.79 0.21 1.67 2.17 0.00 -0.79 -0.83 103.07 106.29 3kzl h GLY 183 Ca -0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 47.33 47.15 3kzl h GLY 183 CO 0.01 0.04 -0.42 -2.00 0.00 0.00 0.00 176.54 174.18 3kzl h LEU 184 N 0.16 0.39 -0.84 3.11 5.85 -1.29 -2.01 115.31 120.68 3kzl h LEU 184 Ca 0.19 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 3kzl h LEU 184 Cb 0.53 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 3kzl h LEU 184 CO -0.03 0.77 0.41 0.28 -0.34 0.00 0.00 178.44 179.53 3kzl h SER 185 N 0.31 1.09 -0.37 1.25 0.02 -1.28 -2.23 113.55 112.34 3kzl h SER 185 Ca 0.03 -0.13 0.04 0.00 -0.84 0.00 0.00 61.79 60.89 3kzl h SER 185 Cb 0.87 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 3kzl h SER 185 CO 0.07 0.92 0.12 -0.33 -1.14 0.00 0.00 176.83 176.47 3kzl h GLU 186 N 1.19 0.27 0.08 3.45 5.08 -0.82 0.18 114.58 124.00 3kzl h GLU 186 Ca 0.29 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3kzl h GLU 186 Cb 0.11 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3kzl h GLU 186 CO -0.04 0.18 -0.04 0.28 -1.00 0.00 0.00 179.01 178.39 3kzl h VAL 187 N 0.27 0.95 0.00 3.13 2.07 -1.32 -3.12 116.25 118.22 3kzl h VAL 187 Ca 0.17 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 3kzl h VAL 187 Cb 0.15 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3kzl h VAL 187 CO -0.18 0.02 -0.18 0.03 0.02 0.00 0.00 177.57 177.29 3kzl h ARG 188 N -0.14 0.00 -0.15 1.57 3.08 -1.29 -2.33 114.38 115.11 3kzl h ARG 188 Ca -0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 3kzl h ARG 188 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3kzl h ARG 188 CO 0.02 0.18 -0.15 0.66 -1.07 0.00 0.00 179.97 179.60 3kzl h SER 189 N 0.00 0.24 -4.30 7.04 4.64 -0.90 -3.47 113.55 116.80 3kzl h SER 189 Ca -0.00 -0.05 -0.36 0.00 -0.47 0.00 0.00 61.79 60.91 3kzl h SER 189 Cb 0.51 -0.06 0.07 0.00 -0.31 0.00 0.00 62.40 62.61 3kzl h SER 189 CO 0.02 0.41 -0.55 0.61 -0.87 0.00 0.00 176.83 176.45 3kzl n GLY 190 N -0.81 -0.38 0.63 -0.77 0.00 -0.88 -4.80 105.19 98.18 3kzl n GLY 190 Ca -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 3kzl n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzl n ALA 191 N -3.67 1.97 -0.78 4.61 0.00 -1.26 -5.05 120.51 116.33 3kzl n ALA 191 Ca -0.08 -0.22 -0.33 0.00 0.00 0.00 0.00 53.44 52.81 3kzl n ALA 191 Cb 0.60 0.08 0.13 0.00 0.00 0.00 0.00 19.45 20.26 3kzl n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kzl s GLU 193 N -3.48 4.24 0.30 0.00 8.01 -1.26 -4.97 118.70 121.54 3kzl s GLU 193 Ca 0.55 0.81 -0.29 0.00 0.01 0.00 0.00 54.97 56.06 3kzl s GLU 193 Cb -0.18 -3.07 -0.09 0.00 -4.31 0.00 0.00 34.13 26.47 3kzl s GLU 193 CO 0.68 0.52 1.11 -0.51 0.01 0.00 0.00 175.26 177.07 3kzl s LEU 194 N -1.56 4.49 0.09 1.80 1.43 -1.26 -2.51 118.68 121.16 3kzl s LEU 194 Ca 0.36 2.28 0.04 0.00 -1.03 0.00 0.00 54.13 55.78 3kzl s LEU 194 Cb -0.18 -3.69 -0.03 0.00 0.03 0.00 0.00 46.19 42.31 3kzl s LEU 194 CO 0.21 -0.22 -0.11 0.27 0.23 0.00 0.00 176.35 176.73 3kzl s ILE 195 N -1.22 0.98 -0.23 -0.59 -4.36 0.10 -4.89 121.20 111.00 3kzl s ILE 195 Ca 0.46 -1.52 -0.27 0.00 -0.26 0.00 0.00 60.65 59.06 3kzl s ILE 195 Cb -0.32 -1.24 0.00 0.00 1.25 0.00 0.00 42.46 42.16 3kzl s ILE 195 CO 0.40 -0.45 0.96 -0.75 0.24 0.00 0.00 174.94 175.34 3kzl s LYS 196 N -2.43 4.24 0.31 0.37 2.20 -1.26 -1.56 119.74 121.61 3kzl s LYS 196 Ca 0.03 1.20 0.10 0.00 -0.36 0.00 0.00 55.97 56.94 3kzl s LYS 196 Cb -0.05 -3.64 -0.05 0.00 -1.51 0.00 0.00 37.83 32.58 3kzl s LYS 196 CO 0.01 -0.57 -0.10 0.14 -0.36 0.00 0.00 175.35 174.47 3kzl s VAL 197 N 3.01 2.58 0.03 4.02 -7.23 -0.02 -4.98 120.40 117.82 3kzl s VAL 197 Ca 0.41 -2.19 -0.00 0.00 -1.81 0.00 0.00 61.98 58.39 3kzl s VAL 197 Cb -0.15 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 3kzl s VAL 197 CO 0.07 -0.30 -0.03 -0.83 -0.31 0.00 0.00 175.10 173.70 3kzl s GLY 198 N -3.61 0.32 0.01 2.32 0.00 -1.26 -1.01 107.32 104.10 3kzl s GLY 198 Ca 0.32 -0.81 -0.28 0.00 0.00 0.00 0.00 44.72 43.95 3kzl s GLY 198 CO 0.17 -0.89 0.80 0.00 0.00 0.00 0.00 173.10 173.18 3kzl s ALA 199 N -2.32 -1.77 -0.19 3.20 0.00 -0.29 -3.37 121.76 117.01 3kzl s ALA 199 Ca -0.08 0.98 -0.16 0.00 0.00 0.00 0.00 51.96 52.70 3kzl s ALA 199 Cb -0.04 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 3kzl s ALA 199 CO -0.04 -0.63 0.41 -1.25 0.00 0.00 0.00 175.76 174.25 3kzl s PRO 200 N -2.83 4.20 0.33 0.00 0.04 -1.26 0.09 135.00 135.57 3kzl s PRO 200 Ca 0.01 0.24 0.07 0.00 0.04 0.00 0.00 61.00 61.36 3kzl s PRO 200 Cb -0.01 -3.52 -0.07 0.00 0.04 0.00 0.00 34.50 30.94 3kzl s PRO 200 CO -0.07 -0.01 -0.02 0.96 0.04 0.00 0.00 177.00 177.90 3kzl s ILE 201 N 1.22 1.74 -0.25 0.56 -4.36 -0.31 -1.16 121.20 118.64 3kzl s ILE 201 Ca 0.20 -2.08 -0.20 0.00 -0.26 0.00 0.00 60.65 58.31 3kzl s ILE 201 Cb -0.15 -2.70 -0.02 0.00 1.25 0.00 0.00 42.46 40.84 3kzl s ILE 201 CO 0.08 -0.14 0.60 -0.63 0.24 0.00 0.00 174.94 175.09 3kzl s ILE 202 N -2.93 5.01 -0.05 8.37 -1.09 -1.26 -1.25 121.20 128.00 3kzl s ILE 202 Ca 0.33 1.08 -0.01 0.00 -2.23 0.00 0.00 60.65 59.82 3kzl s ILE 202 Cb 0.06 -3.91 0.03 0.00 -1.58 0.00 0.00 42.46 37.06 3kzl s ILE 202 CO 0.15 0.06 0.01 -0.70 -1.23 0.00 0.00 174.94 173.23 3kzl s GLU 203 N 2.35 0.38 -1.39 2.79 2.12 0.10 -4.74 118.70 120.31 3kzl s GLU 203 Ca 0.25 0.16 -0.09 0.00 0.36 0.00 0.00 54.97 55.65 3kzl s GLU 203 Cb -0.16 -0.74 0.02 0.00 0.26 0.00 0.00 34.13 33.52 3kzl s GLU 203 CO 0.09 -0.26 1.14 0.09 -0.54 0.00 0.00 175.26 175.78 3kzl n ASN 204 N 4.91 -5.91 -1.05 -1.70 3.02 -1.26 -2.86 115.26 110.42 3kzl n ASN 204 Ca -0.11 -0.59 -0.12 0.00 -0.03 0.00 0.00 54.58 53.73 3kzl n ASN 204 Cb 0.50 -4.82 -0.03 0.00 -0.61 0.00 0.00 39.78 34.82 3kzl n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kzl n GLY 205 N -1.92 0.76 3.26 7.41 0.00 -1.26 -4.97 105.19 108.46 3kzl n GLY 205 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 3kzl n GLY 205 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3kzl s GLU 206 N -3.58 0.42 -0.03 1.61 2.12 -1.13 -5.10 118.70 113.00 3kzl s GLU 206 Ca 0.00 0.60 -0.30 0.00 0.36 0.00 0.00 54.97 55.62 3kzl s GLU 206 Cb 0.00 0.14 -0.09 0.00 0.26 0.00 0.00 34.13 34.44 3kzl s GLU 206 CO 0.00 -0.09 2.01 -2.13 -0.54 0.00 0.00 175.26 174.51 3kzl n ARG 207 N 3.31 2.59 -5.12 4.30 0.63 -1.26 0.01 116.66 121.12 3kzl n ARG 207 Ca -0.16 0.92 -0.29 0.00 -0.92 0.00 0.00 57.85 57.40 3kzl n ARG 207 Cb 0.57 -2.99 -0.16 0.00 0.45 0.00 0.00 32.46 30.33 3kzl n ARG 207 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 3kzl s VAL 208 N 5.13 1.78 -0.50 5.15 -7.23 -0.38 -4.92 120.40 119.43 3kzl s VAL 208 Ca 0.92 -0.96 -0.29 0.00 -1.81 0.00 0.00 61.98 59.84 3kzl s VAL 208 Cb -0.46 -1.48 0.02 0.00 0.56 0.00 0.00 36.38 35.02 3kzl s VAL 208 CO 0.42 0.50 1.28 0.86 -0.31 0.00 0.00 175.10 177.86 3kzl s TRP 209 N -0.52 2.55 -0.17 2.82 -0.11 -1.26 -1.16 118.94 121.09 3kzl s TRP 209 Ca 0.08 0.59 -0.07 0.00 1.22 0.00 0.00 56.10 57.93 3kzl s TRP 209 Cb -0.09 -4.42 -0.04 0.00 -1.50 0.00 0.00 33.47 27.43 3kzl s TRP 209 CO -0.01 -1.67 0.06 0.21 -4.62 0.00 0.00 176.95 170.92 3kzl s LYS 210 N 4.90 3.84 -0.03 5.86 2.47 0.11 -4.91 119.74 131.98 3kzl s LYS 210 Ca 0.51 -0.34 -0.03 0.00 -1.56 0.00 0.00 55.97 54.55 3kzl s LYS 210 Cb -0.10 -3.16 -0.04 0.00 -1.46 0.00 0.00 37.83 33.08 3kzl s LYS 210 CO 0.29 0.34 0.13 -1.21 0.16 0.00 0.00 175.35 175.07 3kzl s GLU 211 N 0.16 3.30 0.32 4.03 2.02 -1.26 -1.14 118.70 126.13 3kzl s GLU 211 Ca 0.04 -0.34 -0.11 0.00 0.02 0.00 0.00 54.97 54.58 3kzl s GLU 211 Cb -0.12 -3.02 0.04 0.00 0.10 0.00 0.00 34.13 31.13 3kzl s GLU 211 CO 0.01 0.69 0.62 1.97 0.02 0.00 0.00 175.26 178.56 3kzl n PHE 212 N 1.28 -2.02 -4.98 1.61 1.16 -0.18 -5.00 117.46 109.34 3kzl n PHE 212 Ca -0.14 -1.58 -0.32 0.00 -1.87 0.00 0.00 57.45 53.54 3kzl n PHE 212 Cb 0.53 0.72 -0.14 0.00 -1.61 0.00 0.00 39.48 38.99 3kzl n PHE 212 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3kzl s VAL 213 N -2.33 2.78 0.00 1.97 1.01 -1.26 -0.84 120.40 121.74 3kzl s VAL 213 Ca 0.14 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.26 3kzl s VAL 213 Cb -0.04 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.27 3kzl s VAL 213 CO 0.11 0.57 0.00 -0.67 0.00 0.00 0.00 175.10 175.10 3kzl n ASP 214 N 2.28 0.00 -3.48 3.32 -0.08 -0.60 -4.30 116.55 113.68 3kzl n ASP 214 Ca -0.17 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 52.85 3kzl n ASP 214 Cb 0.52 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.89 3kzl n ASP 214 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 3kzl n ASP 216 N 0.00 1.86 -4.68 1.67 -0.08 -1.05 0.01 116.55 114.28 3kzl n ASP 216 Ca 0.00 -2.99 -0.43 0.00 -1.51 0.00 0.00 54.79 49.86 3kzl n ASP 216 Cb 0.00 -0.66 -0.01 0.00 2.34 0.00 0.00 41.12 42.79 3kzl n ASP 216 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 3kzl n TYR 217 N 1.67 2.13 -3.80 -0.67 4.02 -1.26 -4.82 117.16 114.44 3kzl n TYR 217 Ca 0.25 0.57 -0.29 0.00 -0.01 0.00 0.00 57.90 58.42 3kzl n TYR 217 Cb 0.44 -2.39 -0.16 0.00 -0.02 0.00 0.00 39.34 37.21 3kzl n TYR 217 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3kzl s ASP 218 N -0.33 3.56 0.15 7.72 2.15 -1.26 -5.02 116.67 123.64 3kzl s ASP 218 Ca 0.56 -1.20 0.21 0.00 0.43 0.00 0.00 52.55 52.54 3kzl s ASP 218 Cb -0.59 -0.86 0.85 0.00 -0.30 0.00 0.00 42.92 42.02 3kzl s ASP 218 CO 0.62 -0.32 1.63 -1.54 -0.17 0.00 0.00 175.17 175.39 3kzl n SER 219 N 4.87 0.40 -0.02 -0.34 3.41 -1.26 -3.09 113.62 117.59 3kzl n SER 219 Ca -0.07 0.59 -0.08 0.00 -0.26 0.00 0.00 58.87 59.04 3kzl n SER 219 Cb 0.45 -0.68 0.08 0.00 -0.26 0.00 0.00 64.21 63.80 3kzl n SER 219 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3kzl h ASP 220 N 0.00 0.66 1.00 4.04 3.32 -1.95 -2.44 116.42 121.04 3kzl h ASP 220 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.75 3kzl h ASP 220 Cb 0.35 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3kzl h ASP 220 CO 0.00 1.00 0.00 0.29 -1.72 0.00 0.00 179.24 178.81 3kzl n LYS 221 N -4.02 0.17 -0.01 3.56 4.01 -1.18 -2.69 118.16 118.00 3kzl n LYS 221 Ca -0.02 0.28 -0.09 0.00 -0.51 0.00 0.00 58.31 57.96 3kzl n LYS 221 Cb 0.53 -1.76 0.06 0.00 -0.51 0.00 0.00 35.03 33.35 3kzl n LYS 221 CO 0.00 0.00 0.00 0.74 -1.11 0.00 0.00 177.40 177.03 3kzl h PHE 222 N 0.00 0.74 -0.13 2.13 -1.00 -1.55 -2.18 116.94 114.95 3kzl h PHE 222 Ca 0.00 -0.25 -0.18 0.00 2.81 0.00 0.00 57.97 60.35 3kzl h PHE 222 Cb 0.50 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.91 3kzl h PHE 222 CO 0.00 0.98 -0.66 0.28 -1.61 0.00 0.00 178.31 177.30 3kzl h VAL 223 N 0.47 1.34 -0.36 -0.55 2.07 -1.42 -1.53 116.25 116.27 3kzl h VAL 223 Ca 0.02 -1.97 -0.03 0.00 0.82 0.00 0.00 66.70 65.54 3kzl h VAL 223 Cb 1.05 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 3kzl h VAL 223 CO 0.10 0.61 0.12 -0.33 0.02 0.00 0.00 177.57 178.08 3kzl h GLU 224 N 0.38 0.55 -0.53 1.57 5.08 -1.50 -2.16 114.58 117.97 3kzl h GLU 224 Ca -0.02 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3kzl h GLU 224 Cb 1.23 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 3kzl h GLU 224 CO 0.12 0.57 0.34 0.82 -1.00 0.00 0.00 179.01 179.87 3kzl h ILE 225 N 0.43 1.11 -0.32 3.13 2.04 -1.28 -2.69 117.51 119.92 3kzl h ILE 225 Ca 0.12 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.78 3kzl h ILE 225 Cb 0.25 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 3kzl h ILE 225 CO -0.00 0.13 0.08 1.23 0.00 0.00 0.00 178.15 179.58 3kzl h GLY 226 N 0.70 0.38 0.35 5.37 0.00 -1.09 0.37 103.07 109.15 3kzl h GLY 226 Ca 0.20 -0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.58 3kzl h GLY 226 CO -0.06 -0.01 0.01 -2.08 0.00 0.00 0.00 176.54 174.40 3kzl h VAL 227 N 0.19 0.70 -0.20 4.60 2.07 -1.21 -1.55 116.25 120.86 3kzl h VAL 227 Ca 0.15 -0.04 -0.20 0.00 0.82 0.00 0.00 66.70 67.43 3kzl h VAL 227 Cb 0.15 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3kzl h VAL 227 CO -0.19 0.02 -0.67 -0.33 0.02 0.00 0.00 177.57 176.43 3kzl h GLU 228 N 0.12 0.77 -0.94 1.57 5.08 -1.11 -3.08 114.58 116.99 3kzl h GLU 228 Ca 0.20 -0.56 0.03 0.00 -1.00 0.00 0.00 59.36 58.03 3kzl h GLU 228 Cb 0.29 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 3kzl h GLU 228 CO -0.33 1.18 0.62 0.35 -1.00 0.00 0.00 179.01 179.83 3kzl h PHE 229 N 0.56 1.16 0.00 4.33 3.57 0.09 -1.98 116.94 124.67 3kzl h PHE 229 Ca -0.02 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 3kzl h PHE 229 Cb 1.27 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 3kzl h PHE 229 CO 0.07 0.69 -0.24 0.93 -2.23 0.00 0.00 178.31 177.53 3kzl h GLU 230 N 1.22 0.00 0.00 1.11 5.08 -1.23 1.49 114.58 122.25 3kzl h GLU 230 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3kzl h GLU 230 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3kzl h GLU 230 CO -0.10 0.24 0.00 1.96 -1.00 0.00 0.00 179.01 180.11 3kzl h GLN 231 N 0.00 0.00 0.00 2.33 4.20 -1.29 -3.40 115.11 116.95 3kzl h GLN 231 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3kzl h GLN 231 Cb 0.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 3kzl h GLN 231 CO 0.03 0.00 -0.72 1.63 -0.67 0.00 0.00 178.83 179.10 3kzl n LYS 232 N -2.80 0.68 -1.00 1.46 5.02 -0.82 -5.11 118.16 115.59 3kzl n LYS 232 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3kzl n LYS 232 Cb 0.44 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 3kzl n LYS 232 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kzl n GLY 233 N 2.79 2.64 3.43 0.72 0.00 0.50 -5.08 105.19 110.20 3kzl n GLY 233 Ca 0.00 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 3kzl n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kzl s THR 234 N 0.76 4.03 -0.14 2.61 2.01 -1.26 -4.76 115.64 118.89 3kzl s THR 234 Ca 0.00 -0.27 -0.12 0.00 0.31 0.00 0.00 61.69 61.61 3kzl s THR 234 Cb 0.00 -2.86 0.04 0.00 0.01 0.00 0.00 72.50 69.70 3kzl s THR 234 CO 0.00 0.39 0.38 0.54 -0.69 0.00 0.00 174.62 175.23 3kzl s VAL 235 N 1.35 -0.01 0.56 3.82 0.11 -1.26 -4.60 120.40 120.37 3kzl s VAL 235 Ca 0.05 0.03 0.08 0.00 -2.93 0.00 0.00 61.98 59.20 3kzl s VAL 235 Cb -0.15 -0.54 0.07 0.00 -1.53 0.00 0.00 36.38 34.23 3kzl s VAL 235 CO 0.02 0.01 0.64 -0.89 -3.33 0.00 0.00 175.10 171.55 3kzl s THR 236 N 0.49 2.00 -5.00 5.04 2.01 0.01 -4.96 115.64 115.23 3kzl s THR 236 Ca -0.02 -1.18 0.00 0.00 0.31 0.00 0.00 61.69 60.79 3kzl s THR 236 Cb -0.04 -2.18 0.00 0.00 0.01 0.00 0.00 72.50 70.29 3kzl s THR 236 CO -0.03 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.51 3kzl n GLY 238 N -2.05 0.11 3.50 4.40 0.00 -1.06 -0.63 105.19 109.46 3kzl n GLY 238 Ca 0.09 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 3kzl n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzl s LYS 239 N -1.34 2.50 -0.33 1.61 1.02 -1.26 -0.76 119.74 121.17 3kzl s LYS 239 Ca 0.00 -0.71 -0.02 0.00 0.02 0.00 0.00 55.97 55.27 3kzl s LYS 239 Cb 0.00 -2.40 0.07 0.00 -0.52 0.00 0.00 37.83 34.98 3kzl s LYS 239 CO 0.00 0.62 0.06 0.42 -0.92 0.00 0.00 175.35 175.53 3kzl s ILE 240 N -0.78 3.04 0.00 2.17 -1.09 -0.58 -4.84 121.20 119.12 3kzl s ILE 240 Ca 0.12 -1.63 0.00 0.00 -2.23 0.00 0.00 60.65 56.91 3kzl s ILE 240 Cb -0.11 -2.88 0.00 0.00 -1.58 0.00 0.00 42.46 37.90 3kzl s ILE 240 CO 0.02 -0.30 0.00 0.61 -1.23 0.00 0.00 174.94 174.03 3kzl n GLY 241 N 4.59 3.93 0.06 6.18 0.00 -1.26 -0.92 105.19 117.78 3kzl n GLY 241 Ca -0.09 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.17 3kzl n GLY 241 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3kzl n ASN 242 N 7.07 0.60 -4.68 1.61 3.02 0.69 -4.92 115.26 118.65 3kzl n ASN 242 Ca 0.00 0.37 -0.42 0.00 -0.03 0.00 0.00 54.58 54.49 3kzl n ASN 242 Cb 0.00 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 3kzl n ASN 242 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kzl s ALA 243 N -3.09 3.60 -0.12 5.41 0.00 -0.09 -4.83 121.76 122.63 3kzl s ALA 243 Ca 0.10 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 3kzl s ALA 243 Cb 0.14 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 3kzl s ALA 243 CO 0.63 -1.04 1.21 0.21 0.00 0.00 0.00 175.76 176.77 3kzl s LYS 244 N 2.93 4.29 0.27 0.00 2.20 -1.26 -1.53 119.74 126.63 3kzl s LYS 244 Ca 0.62 1.63 0.11 0.00 -0.36 0.00 0.00 55.97 57.97 3kzl s LYS 244 Cb -0.28 -3.67 -0.05 0.00 -1.51 0.00 0.00 37.83 32.33 3kzl s LYS 244 CO 0.23 -0.58 -0.13 0.00 -0.36 0.00 0.00 175.35 174.50 3kzl s ARG 246 N -3.48 0.23 0.12 0.00 0.52 -0.51 -2.55 118.95 113.28 3kzl s ARG 246 Ca 0.30 -0.00 0.08 0.00 -0.52 0.00 0.00 55.73 55.59 3kzl s ARG 246 Cb -0.06 -0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.05 3kzl s ARG 246 CO 0.16 -0.04 -0.21 -1.17 0.02 0.00 0.00 175.30 174.07 3kzl s LEU 247 N 0.48 2.34 -0.15 2.53 2.96 0.20 -0.55 118.68 126.48 3kzl s LEU 247 Ca -0.05 -0.74 -0.15 0.00 -0.22 0.00 0.00 54.13 52.97 3kzl s LEU 247 Cb -0.07 -0.89 -0.04 0.00 0.50 0.00 0.00 46.19 45.68 3kzl s LEU 247 CO -0.01 0.04 0.36 -0.54 -1.32 0.00 0.00 176.35 174.88 3kzl s LYS 249 N -2.16 4.28 0.25 1.98 -0.14 -1.26 -0.81 119.74 121.87 3kzl s LYS 249 Ca 0.09 0.21 -0.05 0.00 -1.36 0.00 0.00 55.97 54.86 3kzl s LYS 249 Cb -0.09 -3.44 0.32 0.00 -1.68 0.00 0.00 37.83 32.95 3kzl s LYS 249 CO 0.05 0.18 1.89 0.37 -0.76 0.00 0.00 175.35 177.09 3kzl h GLN 250 N 6.77 1.15 -0.49 1.68 4.15 -1.22 -2.76 115.11 124.39 3kzl h GLN 250 Ca -0.41 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 58.91 3kzl h GLN 250 Cb 1.17 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 28.57 3kzl h GLN 250 CO 0.75 0.76 0.14 0.00 -1.93 0.00 0.00 178.83 178.56 3kzl h ARG 251 N 1.19 0.72 0.54 1.69 3.08 -1.88 0.66 114.38 120.37 3kzl h ARG 251 Ca 0.39 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 3kzl h ARG 251 Cb 0.04 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 29.97 3kzl h ARG 251 CO -0.13 0.63 -0.26 -0.44 -1.07 0.00 0.00 179.97 178.70 3kzl h ASP 252 N 0.70 -0.61 -0.33 7.04 3.32 -1.88 -0.66 116.42 124.00 3kzl h ASP 252 Ca 0.16 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 3kzl h ASP 252 Cb 0.22 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3kzl h ASP 252 CO -0.01 -0.40 -0.02 -0.29 -1.72 0.00 0.00 179.24 176.81 3kzl h ILE 253 N -0.78 1.26 -0.54 0.35 6.09 -1.39 -1.42 117.51 121.09 3kzl h ILE 253 Ca -0.07 -1.00 0.01 0.00 -1.37 0.00 0.00 64.86 62.43 3kzl h ILE 253 Cb 0.58 1.26 -0.03 0.00 0.47 0.00 0.00 36.82 39.10 3kzl h ILE 253 CO 0.12 0.33 0.34 0.58 -3.07 0.00 0.00 178.15 176.45 3kzl h VAL 254 N 0.39 1.10 -0.40 2.19 2.07 -0.90 0.18 116.25 120.88 3kzl h VAL 254 Ca 0.09 -0.24 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 3kzl h VAL 254 Cb 0.47 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3kzl h VAL 254 CO 0.02 0.13 -0.36 0.44 0.02 0.00 0.00 177.57 177.82 3kzl h ASP 255 N 0.69 1.01 -0.16 0.57 3.32 -1.04 -1.31 116.42 119.50 3kzl h ASP 255 Ca 0.21 -0.45 0.01 0.00 0.02 0.00 0.00 57.03 56.82 3kzl h ASP 255 Cb -0.04 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 3kzl h ASP 255 CO -0.06 1.25 0.08 0.15 -1.72 0.00 0.00 179.24 178.93 3kzl h PHE 256 N 0.78 0.15 -0.86 4.55 3.57 -0.99 -2.63 116.94 121.50 3kzl h PHE 256 Ca 0.07 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.59 3kzl h PHE 256 Cb 0.95 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.60 3kzl h PHE 256 CO 0.06 0.08 0.57 0.78 -2.23 0.00 0.00 178.31 177.57 3kzl h GLY 257 N 0.17 1.23 0.85 2.40 0.00 -0.44 -0.64 103.07 106.63 3kzl h GLY 257 Ca 0.06 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.97 3kzl h GLY 257 CO -0.04 0.41 0.03 -0.84 0.00 0.00 0.00 176.54 176.10 3kzl h THR 258 N 1.13 0.94 -0.14 4.70 2.02 -1.00 -0.99 112.91 119.57 3kzl h THR 258 Ca 0.33 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.40 3kzl h THR 258 Cb -0.08 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3kzl h THR 258 CO -0.09 0.02 -0.25 -0.33 0.37 0.00 0.00 175.52 175.24 3kzl h GLU 259 N 0.10 0.25 -0.14 6.66 3.07 -1.27 -3.02 114.58 120.23 3kzl h GLU 259 Ca 0.07 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 3kzl h GLU 259 Cb 0.05 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 3kzl h GLU 259 CO -0.08 0.49 0.02 2.35 -1.40 0.00 0.00 179.01 180.39 3kzl h TRP 260 N 0.23 0.25 -0.72 4.33 7.01 -0.50 -1.61 115.95 124.93 3kzl h TRP 260 Ca 0.04 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 3kzl h TRP 260 Cb 0.57 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.52 3kzl h TRP 260 CO 0.01 0.41 0.42 0.74 -2.79 0.00 0.00 178.44 177.23 3kzl h PHE 261 N 0.01 0.95 -0.39 2.65 0.04 -1.18 -2.14 116.94 116.88 3kzl h PHE 261 Ca 0.04 -0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.67 3kzl h PHE 261 Cb 0.30 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 3kzl h PHE 261 CO 0.02 0.64 -0.30 0.00 -0.60 0.00 0.00 178.31 178.07 3kzl h ARG 262 N 0.99 0.84 0.00 1.51 3.08 -1.49 -3.48 114.38 115.83 3kzl h ARG 262 Ca 0.26 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3kzl h ARG 262 Cb -0.02 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.02 3kzl h ARG 262 CO -0.05 1.02 0.00 1.63 -1.07 0.00 0.00 179.97 181.51