#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kk2 n ASN 2 N 0.00 -1.20 0.20 2.98 3.02 -1.26 -4.78 115.26 114.22 2kk2 n ASN 2 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.69 2kk2 n ASN 2 Cb 0.00 0.42 0.70 0.00 -0.61 0.00 0.00 39.78 40.29 2kk2 n ASN 2 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2kk2 h PRO 3 N 0.00 0.00 -0.04 3.52 0.13 -1.91 -2.02 132.00 131.68 2kk2 h PRO 3 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2kk2 h PRO 3 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2kk2 h PRO 3 CO 0.00 0.00 0.12 0.93 -0.23 0.00 0.00 178.00 178.82 2kk2 h GLU 4 N 0.00 0.00 -0.44 0.86 5.08 -1.94 -0.60 114.58 117.54 2kk2 h GLU 4 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2kk2 h GLU 4 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2kk2 h GLU 4 CO 0.00 0.00 0.30 -0.44 -1.00 0.00 0.00 179.01 177.87 2kk2 h ASP 5 N 0.00 0.26 0.00 1.42 5.19 -1.67 -2.87 116.42 118.76 2kk2 h ASP 5 Ca 0.02 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 2kk2 h ASP 5 Cb 0.26 -0.05 -0.06 0.00 0.18 0.00 0.00 39.33 39.65 2kk2 h ASP 5 CO -0.00 0.17 -0.49 0.47 -3.12 0.00 0.00 179.24 176.27 2kk2 n ASP 6 N -4.47 1.64 -4.76 6.45 9.92 -0.26 -5.04 116.55 120.02 2kk2 n ASP 6 Ca 0.06 -3.38 -0.39 0.00 -0.53 0.00 0.00 54.79 50.56 2kk2 n ASP 6 Cb 0.30 -0.46 0.00 0.00 -0.64 0.00 0.00 41.12 40.32 2kk2 n ASP 6 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2kk2 s TYR 7 N -2.53 2.72 -0.61 1.24 5.04 -1.01 -1.58 117.35 120.64 2kk2 s TYR 7 Ca 0.35 1.43 0.05 0.00 -2.44 0.00 0.00 57.07 56.45 2kk2 s TYR 7 Cb 0.34 -3.62 0.17 0.00 0.35 0.00 0.00 41.96 39.19 2kk2 s TYR 7 CO -0.06 -2.11 0.43 0.95 -1.34 0.00 0.00 175.55 173.42 2kk2 s THR 8 N -1.34 2.10 0.47 4.34 -4.23 -0.85 -4.95 115.64 111.18 2kk2 s THR 8 Ca 0.62 -3.72 0.31 0.00 -1.18 0.00 0.00 61.69 57.72 2kk2 s THR 8 Cb -0.36 -2.39 0.34 0.00 1.34 0.00 0.00 72.50 71.43 2kk2 s THR 8 CO 0.45 -1.06 2.16 1.55 -0.54 0.00 0.00 174.62 177.18 2kk2 h PRO 9 N 5.56 0.00 0.00 3.99 0.13 -1.87 0.04 132.00 139.84 2kk2 h PRO 9 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2kk2 h PRO 9 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 2kk2 h PRO 9 CO 0.61 0.06 -0.02 -0.07 -0.23 0.00 0.00 178.00 178.35 2kk2 h LEU 10 N 0.00 0.00 0.00 1.56 3.38 -1.92 -3.02 115.31 115.31 2kk2 h LEU 10 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2kk2 h LEU 10 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2kk2 h LEU 10 CO 0.01 0.02 -1.17 0.35 0.09 0.00 0.00 178.44 177.74 2kk2 n THR 11 N -4.37 0.00 -2.72 0.22 -2.24 -0.95 -5.02 114.28 99.21 2kk2 n THR 11 Ca -0.03 -0.14 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 2kk2 n THR 11 Cb 0.11 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 2kk2 n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kk2 n PRO 13 N 6.31 0.64 -4.16 0.00 -0.04 -1.26 -4.76 135.00 131.72 2kk2 n PRO 13 Ca 0.10 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.41 2kk2 n PRO 13 Cb 0.47 -1.09 -0.13 0.00 -0.04 0.00 0.00 33.50 32.71 2kk2 n PRO 13 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2kk2 s HIS 14 N -1.73 0.76 0.74 0.54 3.76 -1.26 -5.15 115.29 112.95 2kk2 s HIS 14 Ca 0.00 -0.35 -0.11 0.00 -0.15 0.00 0.00 55.06 54.45 2kk2 s HIS 14 Cb 0.00 -0.46 0.04 0.00 1.11 0.00 0.00 32.58 33.27 2kk2 s HIS 14 CO 0.00 -0.03 1.08 0.95 -0.85 0.00 0.00 174.74 175.89 2kk2 s THR 15 N -0.90 3.53 0.52 1.30 -4.23 -1.26 -4.86 115.64 109.73 2kk2 s THR 15 Ca -0.04 0.50 0.24 0.00 -1.18 0.00 0.00 61.69 61.21 2kk2 s THR 15 Cb -0.07 -3.29 0.39 0.00 1.34 0.00 0.00 72.50 70.86 2kk2 s THR 15 CO 0.00 -0.65 2.00 -0.29 -0.54 0.00 0.00 174.62 175.14 2kk2 h ILE 16 N -0.87 0.76 0.00 2.99 6.09 -2.00 -1.05 117.51 123.43 2kk2 h ILE 16 Ca -0.46 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 2kk2 h ILE 16 Cb 1.24 0.71 0.00 0.00 0.47 0.00 0.00 36.82 39.25 2kk2 h ILE 16 CO 0.59 0.01 0.00 0.28 -3.07 0.00 0.00 178.15 175.96 2kk2 h SER 17 N 0.04 0.00 -1.49 2.19 0.02 -2.06 -3.31 113.55 108.94 2kk2 h SER 17 Ca 0.25 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.75 2kk2 h SER 17 Cb 0.94 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.17 2kk2 h SER 17 CO -0.01 0.00 -0.89 1.33 -1.14 0.00 0.00 176.83 176.11 2kk2 n VAL 18 N -2.54 -0.56 0.00 2.27 0.24 -0.43 -4.96 118.33 112.36 2kk2 n VAL 18 Ca 0.02 -3.09 0.00 0.00 -2.04 0.00 0.00 64.34 59.23 2kk2 n VAL 18 Cb 0.28 -0.85 0.00 0.00 -1.47 0.00 0.00 33.84 31.81 2kk2 n VAL 18 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2kk2 n VAL 19 N 1.79 0.02 0.28 3.34 3.14 -1.01 -4.17 118.33 121.71 2kk2 n VAL 19 Ca 0.19 0.01 -0.13 0.00 -2.96 0.00 0.00 64.34 61.45 2kk2 n VAL 19 Cb 0.55 -1.39 -0.06 0.00 -1.06 0.00 0.00 33.84 31.88 2kk2 n VAL 19 CO 0.00 0.00 0.00 -0.25 -6.46 0.00 0.00 176.83 170.12 2kk2 h TRP 20 N 0.00 -0.85 -0.89 1.45 2.91 -1.88 -0.46 115.95 116.22 2kk2 h TRP 20 Ca 0.00 -0.01 0.24 0.00 1.13 0.00 0.00 58.89 60.25 2kk2 h TRP 20 Cb 0.87 0.30 -0.15 0.00 -0.51 0.00 0.00 29.16 29.67 2kk2 h TRP 20 CO 0.00 -0.47 0.15 -0.92 -1.03 0.00 0.00 178.44 176.17 2kk2 h TYR 21 N -0.78 0.20 0.09 2.65 3.20 -1.94 -1.89 116.97 118.50 2kk2 h TYR 21 Ca -0.07 0.06 -0.26 0.00 3.14 0.00 0.00 58.73 61.60 2kk2 h TYR 21 Cb 0.63 0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.96 2kk2 h TYR 21 CO -0.03 -0.28 -1.14 1.49 -1.64 0.00 0.00 178.16 176.56 2kk2 h GLU 22 N 0.13 0.38 0.00 1.82 4.57 -1.61 0.63 114.58 120.51 2kk2 h GLU 22 Ca 0.55 -0.53 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2kk2 h GLU 22 Cb 1.11 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2kk2 h GLU 22 CO -0.73 1.21 -0.57 0.00 -1.18 0.00 0.00 179.01 177.74 2kk2 n THR 24 N -1.86 0.00 0.00 0.00 -2.24 -0.74 -1.60 114.28 107.84 2kk2 n THR 24 Ca 0.04 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2kk2 n THR 24 Cb 0.40 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 2kk2 n THR 24 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2kk2 n GLU 25 N -0.72 0.00 -1.80 -0.78 2.13 0.06 -4.36 120.64 115.17 2kk2 n GLU 25 Ca 0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 2kk2 n GLU 25 Cb 0.01 -0.24 -0.03 0.00 0.27 0.00 0.00 31.44 31.45 2kk2 n GLU 25 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2kk2 s ASN 26 N -2.85 4.84 0.61 4.31 2.47 -0.29 -4.75 114.94 119.28 2kk2 s ASN 26 Ca 0.00 0.70 0.26 0.00 0.42 0.00 0.00 52.86 54.25 2kk2 s ASN 26 Cb 0.00 -2.52 1.29 0.00 -1.45 0.00 0.00 41.25 38.58 2kk2 s ASN 26 CO 0.00 -2.64 1.72 0.71 -3.72 0.00 0.00 177.10 173.17 2kk2 h THR 27 N 7.30 0.19 0.00 -5.21 1.35 -1.87 -1.94 112.91 112.73 2kk2 h THR 27 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 2kk2 h THR 27 Cb 1.21 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2kk2 h THR 27 CO 1.19 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.46 2kk2 h ALA 28 N 1.14 1.00 -1.88 6.62 0.00 -1.92 -3.43 119.26 120.79 2kk2 h ALA 28 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2kk2 h ALA 28 Cb 1.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2kk2 h ALA 28 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2kk2 n ASN 29 N -2.70 0.00 0.00 0.00 3.02 -0.74 -5.18 115.26 109.66 2kk2 n ASN 29 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2kk2 n ASN 29 Cb 0.25 0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2kk2 n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kk2 n GLY 31 N 0.00 -0.60 0.33 0.00 0.00 -0.63 -3.98 105.19 100.32 2kk2 n GLY 31 Ca 0.00 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.41 2kk2 n GLY 31 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2kk2 h THR 32 N 0.00 0.63 -0.15 2.61 2.02 -1.86 -1.12 112.91 115.04 2kk2 h THR 32 Ca 0.00 -0.21 -0.12 0.00 0.77 0.00 0.00 66.41 66.85 2kk2 h THR 32 Cb 0.00 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.36 2kk2 h THR 32 CO 0.00 0.11 -0.42 0.00 0.37 0.00 0.00 175.52 175.58 2kk2 h ALA 33 N 1.65 1.01 -0.06 6.16 0.00 -1.95 -0.12 119.26 125.95 2kk2 h ALA 33 Ca 0.55 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2kk2 h ALA 33 Cb 0.92 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2kk2 h ALA 33 CO -0.42 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2kk2 h ASP 36 N 0.30 -0.17 0.22 0.00 1.82 -0.95 -1.81 116.42 115.82 2kk2 h ASP 36 Ca 0.23 -0.32 0.00 0.00 -0.39 0.00 0.00 57.03 56.55 2kk2 h ASP 36 Cb 0.52 0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.58 2kk2 h ASP 36 CO -0.05 0.41 0.00 -1.20 -1.61 0.00 0.00 179.24 176.79 2kk2 n SER 37 N -4.89 0.00 0.00 2.28 7.64 -0.96 -2.85 113.62 114.83 2kk2 n SER 37 Ca -0.07 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2kk2 n SER 37 Cb 0.24 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2kk2 n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kk2 s PHE 39 N -1.01 -0.12 0.29 0.00 0.08 -0.68 -2.00 117.98 114.54 2kk2 s PHE 39 Ca 0.00 0.23 0.06 0.00 0.12 0.00 0.00 56.93 57.34 2kk2 s PHE 39 Cb 0.00 0.04 -0.06 0.00 -0.57 0.00 0.00 43.02 42.43 2kk2 s PHE 39 CO 0.00 -0.27 -0.03 -1.21 -0.10 0.00 0.00 175.22 173.61 2kk2 s GLU 40 N -0.89 1.57 3.69 0.44 2.02 -0.61 -4.10 118.70 120.81 2kk2 s GLU 40 Ca -0.10 -1.81 0.00 0.00 0.02 0.00 0.00 54.97 53.08 2kk2 s GLU 40 Cb -0.05 -1.08 0.00 0.00 0.10 0.00 0.00 34.13 33.09 2kk2 s GLU 40 CO 0.02 -0.01 0.00 1.28 0.02 0.00 0.00 175.26 176.57 2kk2 n LEU 41 N -0.60 0.00 0.26 1.80 4.77 -1.26 -0.61 117.00 121.36 2kk2 n LEU 41 Ca -0.05 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.05 2kk2 n LEU 41 Cb 0.64 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.45 2kk2 n LEU 41 CO 0.40 0.00 0.99 0.74 -1.33 0.00 0.00 177.39 178.20 2kk2 h THR 42 N 0.00 0.70 -0.42 -5.08 2.02 -1.97 -0.99 112.91 107.16 2kk2 h THR 42 Ca 0.00 -0.43 -0.08 0.00 0.77 0.00 0.00 66.41 66.68 2kk2 h THR 42 Cb 0.00 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2kk2 h THR 42 CO 0.00 0.10 -0.04 1.23 0.37 0.00 0.00 175.52 177.19 2kk2 h GLY 43 N 0.57 0.83 0.91 2.16 0.00 -1.12 -0.59 103.07 105.82 2kk2 h GLY 43 Ca -0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2kk2 h GLY 43 CO 0.01 0.59 -0.22 -0.57 0.00 0.00 0.00 176.54 176.35 2kk2 h ASN 44 N 0.60 -0.54 -0.39 0.19 -0.00 0.05 -1.23 115.58 114.26 2kk2 h ASN 44 Ca 0.11 0.03 0.08 0.00 -0.00 0.00 0.00 56.30 56.53 2kk2 h ASN 44 Cb 0.54 0.16 -0.09 0.00 -0.00 0.00 0.00 38.32 38.93 2kk2 h ASN 44 CO 0.03 -0.35 -0.21 0.74 -0.00 0.00 0.00 177.43 177.64 2kk2 h THR 45 N -0.55 0.40 -0.68 -3.57 2.02 -1.12 -0.61 112.91 108.80 2kk2 h THR 45 Ca -0.04 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.15 2kk2 h THR 45 Cb 0.45 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2kk2 h THR 45 CO 0.04 0.00 0.45 0.24 0.37 0.00 0.00 175.52 176.62 2kk2 h MET 46 N -0.15 0.89 -0.05 6.66 2.86 -0.93 0.05 114.93 124.27 2kk2 h MET 46 Ca 0.19 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2kk2 h MET 46 Cb 0.44 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 2kk2 h MET 46 CO -0.48 0.59 0.03 0.00 1.06 0.00 0.00 176.91 178.11 2kk2 h LEU 48 N 0.04 0.42 -1.92 0.00 3.38 -0.77 0.52 115.31 116.99 2kk2 h LEU 48 Ca 0.02 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.13 2kk2 h LEU 48 Cb 0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2kk2 h LEU 48 CO -0.00 0.29 0.32 0.25 0.09 0.00 0.00 178.44 179.38 2kk2 h LEU 49 N 0.55 0.08 0.00 1.67 6.46 -0.71 0.10 115.31 123.47 2kk2 h LEU 49 Ca 0.24 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.94 2kk2 h LEU 49 Cb 0.13 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 2kk2 h LEU 49 CO -0.16 0.05 -0.36 -0.61 -0.62 0.00 0.00 178.44 176.75 2kk2 h GLN 50 N 0.09 0.00 -0.05 1.25 5.75 -0.71 -3.34 115.11 118.10 2kk2 h GLN 50 Ca 0.21 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.71 2kk2 h GLN 50 Cb 0.72 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.27 2kk2 h GLN 50 CO -0.02 0.72 0.03 0.00 -2.65 0.00 0.00 178.83 176.91 2kk2 h ALA 51 N -0.40 0.07 -0.06 3.38 0.00 -0.57 -2.79 119.26 118.89 2kk2 h ALA 51 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2kk2 h ALA 51 Cb 0.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2kk2 h ALA 51 CO -0.05 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.19 2kk2 n GLY 52 N -1.00 -0.57 0.04 0.00 0.00 0.32 -3.93 105.19 100.04 2kk2 n GLY 52 Ca -0.06 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.85 2kk2 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kk2 n ALA 53 N -0.39 1.70 -1.54 4.61 0.00 -1.05 -5.00 120.51 118.83 2kk2 n ALA 53 Ca 0.13 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.61 2kk2 n ALA 53 Cb 0.14 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 2kk2 n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kk2 n ALA 54 N -1.59 -2.44 0.00 0.00 0.00 -1.25 -4.95 120.51 110.27 2kk2 n ALA 54 Ca 0.03 0.59 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2kk2 n ALA 54 Cb 0.20 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2kk2 n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kk2 n GLY 55 N -3.10 2.14 0.00 0.00 0.00 -1.26 -4.96 105.19 98.01 2kk2 n GLY 55 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2kk2 n GLY 55 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kk2 n SER 56 N 0.00 0.00 0.00 1.61 7.64 -1.26 -5.02 113.62 116.59 2kk2 n SER 56 Ca 0.00 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.59 2kk2 n SER 56 Cb 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2kk2 n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kk2 n GLY 57 N -0.40 0.90 3.23 0.23 0.00 -1.26 -4.90 105.19 102.99 2kk2 n GLY 57 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2kk2 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kk2 s ASP 59 N -3.21 3.68 0.12 0.00 2.15 -1.26 -4.86 116.67 113.28 2kk2 s ASP 59 Ca 0.39 0.00 -0.08 0.00 0.43 0.00 0.00 52.55 53.29 2kk2 s ASP 59 Cb 0.07 -0.20 -0.01 0.00 -0.30 0.00 0.00 42.92 42.48 2kk2 s ASP 59 CO 0.14 -2.34 0.20 0.00 -0.17 0.00 0.00 175.17 173.00 2kk2 s MET 60 N -5.56 0.95 0.00 4.34 0.23 -1.26 -4.02 119.30 113.97 2kk2 s MET 60 Ca 0.70 -1.08 0.00 0.00 -1.03 0.00 0.00 55.69 54.29 2kk2 s MET 60 Cb -0.05 0.34 0.00 0.00 -1.53 0.00 0.00 34.83 33.60 2kk2 s MET 60 CO 0.49 -0.31 0.00 0.39 -2.03 0.00 0.00 175.02 173.56