#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pkm n GLN 13 N 0.00 -1.69 -4.52 9.51 3.00 -1.26 -5.10 117.38 117.32 1pkm n GLN 13 Ca 0.00 -1.73 -0.26 0.00 -0.01 0.00 0.00 57.00 55.00 1pkm n GLN 13 Cb 0.00 -1.28 -0.10 0.00 0.00 0.00 0.00 30.24 28.86 1pkm n GLN 13 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1pkm s THR 14 N -3.31 2.25 -1.79 5.09 -1.32 -1.26 -4.68 115.64 110.62 1pkm s THR 14 Ca 0.65 -2.14 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 1pkm s THR 14 Cb -0.03 -2.73 0.00 0.00 -1.51 0.00 0.00 72.50 68.23 1pkm s THR 14 CO 0.47 -0.17 0.00 1.67 -2.21 0.00 0.00 174.62 174.38 1pkm n GLN 15 N -0.85 -1.51 -2.39 7.08 7.27 0.92 -1.96 117.38 125.93 1pkm n GLN 15 Ca -0.05 1.00 -0.13 0.00 0.07 0.00 0.00 57.00 57.90 1pkm n GLN 15 Cb 0.64 -5.40 0.00 0.00 2.41 0.00 0.00 30.24 27.89 1pkm n GLN 15 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1pkm n GLN 16 N -2.36 -1.63 0.23 3.69 3.00 -1.26 -4.83 117.38 114.22 1pkm n GLN 16 Ca -0.19 0.57 0.10 0.00 -0.01 0.00 0.00 57.00 57.48 1pkm n GLN 16 Cb 0.60 -4.72 0.52 0.00 0.00 0.00 0.00 30.24 26.64 1pkm n GLN 16 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1pkm h LEU 17 N -0.28 0.00 0.03 1.08 4.07 -1.72 -1.39 115.31 117.11 1pkm h LEU 17 Ca -0.30 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.66 1pkm h LEU 17 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.96 1pkm h LEU 17 CO 0.34 0.22 -0.02 -0.74 -1.08 0.00 0.00 178.44 177.16 1pkm h HIS 18 N 0.00 -0.04 0.00 1.13 2.76 -1.90 -2.58 115.15 114.52 1pkm h HIS 18 Ca -0.00 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 1pkm h HIS 18 Cb 0.65 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 1pkm h HIS 18 CO 0.00 0.38 -0.22 0.00 -1.30 0.00 0.00 177.93 176.79 1pkm h ALA 19 N 0.47 1.50 -0.18 5.26 0.00 -1.72 -2.22 119.26 122.37 1pkm h ALA 19 Ca -0.00 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1pkm h ALA 19 Cb 0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1pkm h ALA 19 CO 0.01 0.27 0.14 0.00 0.00 0.00 0.00 179.25 179.67 1pkm h ALA 20 N 1.78 2.11 -0.01 0.00 0.00 -0.87 -2.30 119.26 119.97 1pkm h ALA 20 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pkm h ALA 20 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1pkm h ALA 20 CO 0.03 -0.23 -0.07 -1.33 0.00 0.00 0.00 179.25 177.65 1pkm n MET 21 N -4.38 1.13 -1.49 0.00 2.81 -0.83 -4.81 117.12 109.55 1pkm n MET 21 Ca 0.01 -0.49 -0.36 0.00 -1.81 0.00 0.00 57.70 55.06 1pkm n MET 21 Cb 0.27 -1.49 0.09 0.00 -0.71 0.00 0.00 33.22 31.38 1pkm n MET 21 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pkm n ALA 22 N -0.51 0.59 0.05 3.04 0.00 -0.87 -4.96 120.51 117.85 1pkm n ALA 22 Ca 0.18 -0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.53 1pkm n ALA 22 Cb 0.28 -2.27 -0.07 0.00 0.00 0.00 0.00 19.45 17.40 1pkm n ALA 22 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pkm n ASP 23 N -2.25 0.81 -4.28 0.00 8.00 -1.26 -4.92 116.55 112.65 1pkm n ASP 23 Ca 0.15 0.35 -0.19 0.00 0.71 0.00 0.00 54.79 55.81 1pkm n ASP 23 Cb 0.49 0.31 -0.11 0.00 -0.02 0.00 0.00 41.12 41.79 1pkm n ASP 23 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1pkm s THR 24 N -3.05 1.51 0.31 -3.53 -4.23 -1.26 -5.04 115.64 100.35 1pkm s THR 24 Ca -0.03 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1pkm s THR 24 Cb 0.09 -1.72 0.22 0.00 1.34 0.00 0.00 72.50 72.43 1pkm s THR 24 CO 0.81 -0.45 1.93 0.15 -0.54 0.00 0.00 174.62 176.52 1pkm h PHE 25 N 3.24 0.86 -0.52 3.99 3.57 -1.99 0.66 116.94 126.75 1pkm h PHE 25 Ca -0.40 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.03 1pkm h PHE 25 Cb 1.20 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1pkm h PHE 25 CO 0.67 0.62 0.10 1.25 -2.23 0.00 0.00 178.31 178.71 1pkm h LEU 26 N 0.88 0.77 -0.16 0.59 5.85 -1.99 0.32 115.31 121.57 1pkm h LEU 26 Ca 0.22 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1pkm h LEU 26 Cb 0.05 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1pkm h LEU 26 CO -0.03 0.78 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.75 1pkm h GLU 27 N 0.78 0.29 -0.58 1.25 4.81 -1.83 -0.09 114.58 119.22 1pkm h GLU 27 Ca 0.17 -0.10 0.10 0.00 -0.13 0.00 0.00 59.36 59.40 1pkm h GLU 27 Cb 0.33 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.62 1pkm h GLU 27 CO 0.00 0.53 0.15 1.25 -0.73 0.00 0.00 179.01 180.22 1pkm h HIS 28 N 0.02 0.26 -0.29 0.92 2.76 -0.13 -1.03 115.15 117.65 1pkm h HIS 28 Ca 0.04 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1pkm h HIS 28 Cb 0.41 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1pkm h HIS 28 CO 0.04 0.02 0.08 0.52 -1.30 0.00 0.00 177.93 177.29 1pkm h MET 29 N 0.30 0.45 -0.08 5.26 2.86 -0.72 -2.66 114.93 120.34 1pkm h MET 29 Ca 0.30 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.86 1pkm h MET 29 Cb 0.41 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 1pkm h MET 29 CO -0.35 0.51 0.08 0.00 1.06 0.00 0.00 176.91 178.21 1pkm n ARG 31 N -4.04 1.88 -2.12 0.00 1.74 -0.47 -4.91 116.66 108.74 1pkm n ARG 31 Ca -0.01 -1.32 -0.42 0.00 -0.77 0.00 0.00 57.85 55.32 1pkm n ARG 31 Cb 0.18 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 1pkm n ARG 31 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1pkm s LEU 32 N -1.49 4.32 -0.17 0.55 1.43 -1.01 -4.26 118.68 118.06 1pkm s LEU 32 Ca 0.32 2.21 -0.01 0.00 -1.03 0.00 0.00 54.13 55.63 1pkm s LEU 32 Cb 0.18 -3.56 -0.00 0.00 0.03 0.00 0.00 46.19 42.84 1pkm s LEU 32 CO 0.26 -0.80 -0.13 -0.62 0.23 0.00 0.00 176.35 175.29 1pkm s ASP 33 N 2.26 3.79 -0.00 2.29 2.15 -1.26 -4.99 116.67 120.92 1pkm s ASP 33 Ca 0.68 -0.45 0.01 0.00 0.43 0.00 0.00 52.55 53.22 1pkm s ASP 33 Cb -0.33 -1.60 0.04 0.00 -0.30 0.00 0.00 42.92 40.73 1pkm s ASP 33 CO 0.28 0.07 1.01 2.30 -0.17 0.00 0.00 175.17 178.66 1pkm n ILE 34 N 4.18 0.07 -0.85 4.11 -5.35 -1.26 -2.34 119.36 117.93 1pkm n ILE 34 Ca -0.19 -0.06 0.08 0.00 -0.27 0.00 0.00 62.75 62.30 1pkm n ILE 34 Cb 0.51 0.01 0.11 0.00 -1.74 0.00 0.00 39.64 38.53 1pkm n ILE 34 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1pkm n ASP 35 N -0.34 2.23 -4.17 7.28 8.00 -1.26 -4.89 116.55 123.40 1pkm n ASP 35 Ca 0.02 -2.82 -0.40 0.00 0.71 0.00 0.00 54.79 52.30 1pkm n ASP 35 Cb 0.05 -0.33 -0.08 0.00 -0.02 0.00 0.00 41.12 40.75 1pkm n ASP 35 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1pkm s SER 36 N -2.42 5.66 0.18 -2.24 0.15 -0.99 -4.99 113.70 109.06 1pkm s SER 36 Ca 0.24 -2.62 -0.32 0.00 0.70 0.00 0.00 55.95 53.94 1pkm s SER 36 Cb 0.21 -1.96 -0.12 0.00 -1.71 0.00 0.00 66.02 62.44 1pkm s SER 36 CO 0.02 -0.48 1.71 -0.81 1.20 0.00 0.00 173.24 174.89 1pkm n PRO 37 N 3.88 2.62 -0.04 5.44 -0.04 -1.26 -4.02 135.00 141.59 1pkm n PRO 37 Ca 0.06 0.95 -0.01 0.00 -0.04 0.00 0.00 63.50 64.46 1pkm n PRO 37 Cb 0.41 -2.78 0.01 0.00 -0.04 0.00 0.00 33.50 31.09 1pkm n PRO 37 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1pkm n PRO 38 N 4.14 -1.18 -3.24 0.54 -0.04 -1.26 -0.06 135.00 133.89 1pkm n PRO 38 Ca 0.17 -0.07 -0.21 0.00 -0.04 0.00 0.00 63.50 63.35 1pkm n PRO 38 Cb 0.34 -0.06 0.00 0.00 -0.04 0.00 0.00 33.50 33.74 1pkm n PRO 38 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1pkm s ILE 39 N -1.07 4.07 0.34 0.52 -4.36 -1.26 -4.66 121.20 114.77 1pkm s ILE 39 Ca 0.03 -0.75 0.03 0.00 -0.26 0.00 0.00 60.65 59.70 1pkm s ILE 39 Cb -0.00 -3.46 0.19 0.00 1.25 0.00 0.00 42.46 40.44 1pkm s ILE 39 CO 0.02 -0.25 1.91 0.74 0.24 0.00 0.00 174.94 177.60 1pkm h THR 40 N 0.65 1.19 -3.84 8.37 2.02 -1.95 -3.44 112.91 115.91 1pkm h THR 40 Ca -0.46 -0.63 -0.51 0.00 0.77 0.00 0.00 66.41 65.58 1pkm h THR 40 Cb 1.25 0.71 0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1pkm h THR 40 CO 0.55 0.24 0.51 0.00 0.37 0.00 0.00 175.52 177.19 1pkm s ALA 41 N -5.22 3.40 -0.15 6.16 0.00 -1.26 -5.04 121.76 119.65 1pkm s ALA 41 Ca -0.09 0.98 0.01 0.00 0.00 0.00 0.00 51.96 52.87 1pkm s ALA 41 Cb 0.16 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.92 1pkm s ALA 41 CO 0.77 -0.31 -0.19 0.50 0.00 0.00 0.00 175.76 176.53 1pkm s ARG 42 N -1.63 3.08 0.01 0.00 3.00 -1.26 -4.90 118.95 117.24 1pkm s ARG 42 Ca 0.47 -0.81 0.16 0.00 -1.00 0.00 0.00 55.73 54.55 1pkm s ARG 42 Cb -0.33 -2.54 -0.18 0.00 0.00 0.00 0.00 34.95 31.90 1pkm s ARG 42 CO 0.43 -0.05 0.70 0.09 0.00 0.00 0.00 175.30 176.48 1pkm n ASN 43 N 4.20 0.76 -4.73 -2.12 5.03 -1.26 -4.91 115.26 112.23 1pkm n ASN 43 Ca -0.20 0.34 -0.41 0.00 0.87 0.00 0.00 54.58 55.18 1pkm n ASN 43 Cb 0.51 0.23 -0.04 0.00 -1.02 0.00 0.00 39.78 39.47 1pkm n ASN 43 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1pkm s THR 44 N -2.82 3.90 -0.01 3.41 2.01 -1.26 -0.45 115.64 120.43 1pkm s THR 44 Ca -0.04 1.56 -0.24 0.00 0.31 0.00 0.00 61.69 63.28 1pkm s THR 44 Cb 0.08 -4.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 1pkm s THR 44 CO 0.82 0.23 0.73 -0.83 -0.69 0.00 0.00 174.62 174.88 1pkm s GLY 45 N 0.21 2.71 -0.20 4.40 0.00 -0.86 -4.92 107.32 108.65 1pkm s GLY 45 Ca 0.52 0.20 -0.15 0.00 0.00 0.00 0.00 44.72 45.29 1pkm s GLY 45 CO 0.34 1.11 0.37 -0.42 0.00 0.00 0.00 173.10 174.49 1pkm s ILE 46 N 0.30 5.23 -0.21 0.90 1.01 -1.26 -0.84 121.20 126.33 1pkm s ILE 46 Ca 0.38 0.65 -0.04 0.00 0.00 0.00 0.00 60.65 61.63 1pkm s ILE 46 Cb -0.19 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1pkm s ILE 46 CO 0.21 0.28 -0.03 -0.63 0.00 0.00 0.00 174.94 174.77 1pkm s ILE 47 N 1.18 3.64 -0.14 2.92 1.01 -0.07 -1.63 121.20 128.12 1pkm s ILE 47 Ca 0.18 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 1pkm s ILE 47 Cb -0.14 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 1pkm s ILE 47 CO 0.07 0.43 -0.04 0.00 0.00 0.00 0.00 174.94 175.40 1pkm s THR 49 N 0.17 4.80 -0.09 0.00 2.01 0.27 -0.06 115.64 122.74 1pkm s THR 49 Ca -0.02 1.77 -0.23 0.00 0.31 0.00 0.00 61.69 63.52 1pkm s THR 49 Cb -0.14 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.14 1pkm s THR 49 CO 0.03 -0.07 0.71 -0.63 -0.69 0.00 0.00 174.62 173.96 1pkm s ILE 50 N 2.69 5.03 0.00 1.82 -1.09 -0.63 -2.40 121.20 126.62 1pkm s ILE 50 Ca 0.40 1.44 0.00 0.00 -2.23 0.00 0.00 60.65 60.26 1pkm s ILE 50 Cb -0.16 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 1pkm s ILE 50 CO 0.09 0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 1pkm n GLY 51 N 3.19 3.99 0.41 6.18 0.00 -1.21 -4.81 105.19 112.95 1pkm n GLY 51 Ca -0.01 -1.47 0.23 0.00 0.00 0.00 0.00 46.02 44.77 1pkm n GLY 51 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pkm h PRO 52 N 0.00 0.37 0.00 1.61 0.11 -1.56 0.26 132.00 132.79 1pkm h PRO 52 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1pkm h PRO 52 Cb 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1pkm h PRO 52 CO 0.00 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.03 1pkm n ALA 53 N -2.50 2.42 -1.22 -0.75 0.00 0.13 -4.08 120.51 114.52 1pkm n ALA 53 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1pkm n ALA 53 Cb 0.86 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1pkm n ALA 53 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pkm n SER 54 N -1.18 0.00 0.10 0.00 3.41 0.80 -4.88 113.62 111.87 1pkm n SER 54 Ca 0.16 -1.00 0.11 0.00 -0.26 0.00 0.00 58.87 57.88 1pkm n SER 54 Cb 0.17 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.56 1pkm n SER 54 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1pkm n ARG 55 N 0.00 0.14 -2.11 4.33 1.74 -0.44 -4.34 116.66 115.98 1pkm n ARG 55 Ca 0.00 0.38 -0.42 0.00 -0.77 0.00 0.00 57.85 57.04 1pkm n ARG 55 Cb 0.43 -1.77 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 1pkm n ARG 55 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1pkm s SER 56 N -3.91 6.76 0.44 0.55 0.15 -1.26 -4.87 113.70 111.55 1pkm s SER 56 Ca 0.05 2.45 0.11 0.00 0.70 0.00 0.00 55.95 59.26 1pkm s SER 56 Cb 0.09 -2.60 0.98 0.00 -1.71 0.00 0.00 66.02 62.78 1pkm s SER 56 CO 0.36 -0.67 2.05 0.58 1.20 0.00 0.00 173.24 176.76 1pkm h VAL 57 N 4.00 1.03 -0.18 4.45 2.07 -1.87 0.33 116.25 126.08 1pkm h VAL 57 Ca -0.43 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1pkm h VAL 57 Cb 1.21 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1pkm h VAL 57 CO 0.84 0.08 -0.17 -0.33 0.02 0.00 0.00 177.57 178.02 1pkm h GLU 58 N 0.42 0.43 0.00 1.57 5.08 -1.95 -1.64 114.58 118.49 1pkm h GLU 58 Ca 0.16 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 1pkm h GLU 58 Cb 0.13 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1pkm h GLU 58 CO -0.04 0.78 -0.51 0.97 -1.00 0.00 0.00 179.01 179.21 1pkm h ILE 59 N 0.08 1.34 0.00 3.13 -0.00 -1.68 -2.65 117.51 117.73 1pkm h ILE 59 Ca 0.03 -1.77 -0.07 0.00 -0.00 0.00 0.00 64.86 63.05 1pkm h ILE 59 Cb 0.70 1.96 -0.01 0.00 -0.00 0.00 0.00 36.82 39.47 1pkm h ILE 59 CO 0.04 0.50 -0.34 -0.07 -0.00 0.00 0.00 178.15 178.28 1pkm h LEU 60 N 0.00 0.00 0.01 2.19 4.07 -0.14 0.52 115.31 121.95 1pkm h LEU 60 Ca -0.01 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.78 1pkm h LEU 60 Cb 0.92 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.68 1pkm h LEU 60 CO 0.07 0.34 -0.70 0.11 -1.08 0.00 0.00 178.44 177.18 1pkm h LYS 61 N 0.00 0.47 -0.63 1.13 1.57 -0.97 -1.46 116.57 116.68 1pkm h LYS 61 Ca -0.00 -0.51 -0.01 0.00 -1.87 0.00 0.00 60.65 58.26 1pkm h LYS 61 Cb 0.68 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 1pkm h LYS 61 CO 0.04 1.16 0.36 0.93 -0.57 0.00 0.00 179.45 181.37 1pkm h GLU 62 N -0.01 0.85 -0.25 3.15 4.39 -1.12 0.16 114.58 121.74 1pkm h GLU 62 Ca -0.09 -0.08 -0.17 0.00 0.34 0.00 0.00 59.36 59.36 1pkm h GLU 62 Cb 1.41 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1pkm h GLU 62 CO 0.14 0.62 -0.53 0.52 -1.16 0.00 0.00 179.01 178.60 1pkm h MET 63 N 0.87 0.74 -0.35 2.33 2.86 -0.89 -1.39 114.93 119.10 1pkm h MET 63 Ca 0.22 -0.45 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 1pkm h MET 63 Cb 0.00 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1pkm h MET 63 CO -0.04 1.08 -0.01 0.82 1.06 0.00 0.00 176.91 179.82 1pkm h ILE 64 N 0.57 1.26 0.00 -1.22 2.04 -0.50 -0.60 117.51 119.06 1pkm h ILE 64 Ca 0.02 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1pkm h ILE 64 Cb 1.10 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1pkm h ILE 64 CO 0.11 0.33 0.00 0.11 0.00 0.00 0.00 178.15 178.70 1pkm h LYS 65 N 0.44 0.00 -0.35 2.37 1.57 -0.64 -1.98 116.57 117.98 1pkm h LYS 65 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1pkm h LYS 65 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1pkm h LYS 65 CO 0.02 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.33 1pkm n SER 66 N -2.82 2.87 0.00 0.86 7.64 -0.53 -4.95 113.62 116.68 1pkm n SER 66 Ca -0.00 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.96 1pkm n SER 66 Cb 0.20 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1pkm n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pkm n GLY 67 N 1.38 0.99 3.77 0.23 0.00 -0.74 -4.42 105.19 106.39 1pkm n GLY 67 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1pkm n GLY 67 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pkm s MET 68 N -0.99 4.33 -0.02 1.61 0.00 -0.27 -4.45 119.30 119.50 1pkm s MET 68 Ca 0.00 2.25 0.00 0.00 0.00 0.00 0.00 55.69 57.94 1pkm s MET 68 Cb 0.00 -3.07 -0.01 0.00 0.00 0.00 0.00 34.83 31.75 1pkm s MET 68 CO 0.00 -0.23 -0.02 0.09 0.00 0.00 0.00 175.02 174.86 1pkm n ASN 69 N 0.88 3.89 -4.06 1.11 3.02 -0.65 -4.70 115.26 114.76 1pkm n ASN 69 Ca 0.01 -0.01 -0.26 0.00 -0.03 0.00 0.00 54.58 54.28 1pkm n ASN 69 Cb 0.41 0.01 -0.17 0.00 -0.61 0.00 0.00 39.78 39.43 1pkm n ASN 69 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1pkm s VAL 70 N -2.04 1.31 -0.15 2.41 1.01 -1.17 -1.05 120.40 120.72 1pkm s VAL 70 Ca -0.03 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 1pkm s VAL 70 Cb 0.01 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1pkm s VAL 70 CO 0.05 0.39 0.36 0.00 0.00 0.00 0.00 175.10 175.90 1pkm s ALA 71 N 0.61 3.55 -0.06 5.51 0.00 0.96 -1.33 121.76 131.01 1pkm s ALA 71 Ca -0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 1pkm s ALA 71 Cb -0.16 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 1pkm s ALA 71 CO 0.05 0.01 0.01 0.50 0.00 0.00 0.00 175.76 176.33 1pkm s ARG 72 N 0.64 2.96 -0.30 0.00 3.52 0.92 0.24 118.95 126.92 1pkm s ARG 72 Ca 0.19 -0.45 0.03 0.00 -0.13 0.00 0.00 55.73 55.38 1pkm s ARG 72 Cb -0.14 -2.78 0.08 0.00 -1.56 0.00 0.00 34.95 30.55 1pkm s ARG 72 CO 0.06 0.68 -0.01 -0.51 -0.81 0.00 0.00 175.30 174.71 1pkm s LEU 73 N -1.11 4.11 -0.44 -0.88 1.43 0.14 -1.60 118.68 120.33 1pkm s LEU 73 Ca 0.16 -1.82 -0.29 0.00 -1.03 0.00 0.00 54.13 51.15 1pkm s LEU 73 Cb -0.11 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.57 1pkm s LEU 73 CO 0.05 -0.30 1.28 0.21 0.23 0.00 0.00 176.35 177.82 1pkm s ASN 74 N 1.02 6.48 -0.03 2.29 3.04 -1.26 -0.42 114.94 126.06 1pkm s ASN 74 Ca 0.03 0.68 0.03 0.00 0.04 0.00 0.00 52.86 53.63 1pkm s ASN 74 Cb -0.19 -2.54 0.13 0.00 -1.54 0.00 0.00 41.25 37.11 1pkm s ASN 74 CO -0.07 -1.34 0.86 0.49 -3.04 0.00 0.00 177.10 173.99 1pkm n PHE 75 N 8.35 0.30 0.03 0.43 3.01 0.21 -3.04 117.46 126.73 1pkm n PHE 75 Ca 0.14 -0.11 -0.12 0.00 1.01 0.00 0.00 57.45 58.37 1pkm n PHE 75 Cb 0.48 -0.11 -0.00 0.00 -0.01 0.00 0.00 39.48 39.84 1pkm n PHE 75 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1pkm h SER 76 N 0.72 0.63 -2.05 4.37 0.02 -1.81 -3.38 113.55 112.07 1pkm h SER 76 Ca 0.00 -0.42 -0.61 0.00 -0.84 0.00 0.00 61.79 59.93 1pkm h SER 76 Cb 0.54 -0.19 -0.13 0.00 0.14 0.00 0.00 62.40 62.77 1pkm h SER 76 CO 0.05 1.18 -0.70 -1.00 -1.14 0.00 0.00 176.83 175.22 1pkm s HIS 77 N -3.66 2.40 0.00 3.45 3.76 -1.17 -5.02 115.29 115.05 1pkm s HIS 77 Ca -0.07 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.43 1pkm s HIS 77 Cb 0.10 -1.24 0.00 0.00 1.11 0.00 0.00 32.58 32.55 1pkm s HIS 77 CO 0.86 0.62 0.00 0.41 -0.85 0.00 0.00 174.74 175.78 1pkm n GLY 78 N -0.76 -0.96 3.91 -2.22 0.00 -1.26 -4.88 105.19 99.02 1pkm n GLY 78 Ca -0.05 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 1pkm n GLY 78 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pkm s THR 79 N -3.02 5.39 0.43 2.61 -1.32 -1.26 -4.97 115.64 113.50 1pkm s THR 79 Ca 0.00 -0.34 0.21 0.00 -1.21 0.00 0.00 61.69 60.36 1pkm s THR 79 Cb 0.00 -3.60 0.42 0.00 -1.51 0.00 0.00 72.50 67.81 1pkm s THR 79 CO 0.00 0.19 1.80 0.45 -2.21 0.00 0.00 174.62 174.85 1pkm h HIS 80 N 3.28 0.51 -0.59 9.09 -0.00 -1.99 0.37 115.15 125.81 1pkm h HIS 80 Ca -0.46 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 59.83 1pkm h HIS 80 Cb 1.17 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 28.41 1pkm h HIS 80 CO 0.62 0.06 0.00 1.49 -0.00 0.00 0.00 177.93 180.11 1pkm h GLU 81 N 0.32 1.04 -0.48 2.45 4.81 -1.99 0.28 114.58 121.01 1pkm h GLU 81 Ca 0.56 -0.33 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 1pkm h GLU 81 Cb 1.56 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.82 1pkm h GLU 81 CO -0.22 1.02 0.03 -0.92 -0.73 0.00 0.00 179.01 178.19 1pkm h TYR 82 N 0.94 0.89 -0.36 0.92 3.20 -0.75 -2.78 116.97 119.03 1pkm h TYR 82 Ca 0.17 -0.14 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 1pkm h TYR 82 Cb 0.55 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1pkm h TYR 82 CO 0.04 0.84 -0.13 0.45 -1.64 0.00 0.00 178.16 177.72 1pkm h HIS 83 N 0.68 0.81 -0.91 -3.82 3.86 -0.61 -2.22 115.15 112.93 1pkm h HIS 83 Ca 0.14 -0.19 0.10 0.00 -1.16 0.00 0.00 60.37 59.26 1pkm h HIS 83 Cb 0.47 -0.19 -0.08 0.00 1.06 0.00 0.00 27.41 28.67 1pkm h HIS 83 CO 0.03 0.89 0.55 0.00 0.86 0.00 0.00 177.93 180.27 1pkm h ALA 84 N 0.80 1.33 0.00 2.45 0.00 -0.93 0.37 119.26 123.28 1pkm h ALA 84 Ca 0.09 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1pkm h ALA 84 Cb 0.65 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1pkm h ALA 84 CO 0.04 0.18 -0.36 1.49 0.00 0.00 0.00 179.25 180.60 1pkm h GLU 85 N 0.91 0.00 -0.01 0.00 4.81 -1.29 0.35 114.58 119.34 1pkm h GLU 85 Ca 0.44 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1pkm h GLU 85 Cb 0.40 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1pkm h GLU 85 CO -0.25 0.36 -0.01 1.15 -0.73 0.00 0.00 179.01 179.53 1pkm h THR 86 N 0.00 1.42 -0.94 0.32 2.02 0.15 -1.37 112.91 114.51 1pkm h THR 86 Ca -0.00 -1.24 0.08 0.00 0.77 0.00 0.00 66.41 66.01 1pkm h THR 86 Cb 0.78 2.24 -0.07 0.00 -1.74 0.00 0.00 68.15 69.36 1pkm h THR 86 CO 0.05 0.33 0.59 0.40 0.37 0.00 0.00 175.52 177.25 1pkm h ILE 87 N -0.49 1.01 0.37 3.11 2.04 0.02 0.26 117.51 123.83 1pkm h ILE 87 Ca 0.00 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1pkm h ILE 87 Cb 0.54 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1pkm h ILE 87 CO 0.00 0.19 -0.31 0.50 0.00 0.00 0.00 178.15 178.53 1pkm h LYS 88 N 1.02 -0.65 -0.46 2.37 3.11 -0.25 -0.11 116.57 121.59 1pkm h LYS 88 Ca 0.42 0.04 0.02 0.00 -2.81 0.00 0.00 60.65 58.33 1pkm h LYS 88 Cb 0.26 0.15 -0.03 0.00 -1.00 0.00 0.00 32.23 31.61 1pkm h LYS 88 CO -0.20 -0.44 0.27 -0.91 -2.81 0.00 0.00 179.45 175.36 1pkm h ASN 89 N -0.68 0.43 -0.59 4.20 2.35 -0.46 0.15 115.58 120.99 1pkm h ASN 89 Ca -0.03 0.01 0.09 0.00 -0.55 0.00 0.00 56.30 55.82 1pkm h ASN 89 Cb 0.60 -0.08 -0.07 0.00 0.05 0.00 0.00 38.32 38.81 1pkm h ASN 89 CO -0.02 0.31 0.21 0.58 -1.65 0.00 0.00 177.43 176.85 1pkm h VAL 90 N 0.54 0.77 -0.36 2.81 2.07 -0.78 0.12 116.25 121.41 1pkm h VAL 90 Ca 0.19 -0.13 -0.13 0.00 0.82 0.00 0.00 66.70 67.45 1pkm h VAL 90 Cb 0.03 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1pkm h VAL 90 CO -0.09 0.07 -0.30 0.03 0.02 0.00 0.00 177.57 177.30 1pkm h ARG 91 N 0.38 0.78 -0.33 1.57 3.08 -0.34 -0.99 114.38 118.53 1pkm h ARG 91 Ca 0.29 -0.36 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1pkm h ARG 91 Cb 0.36 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 1pkm h ARG 91 CO -0.31 0.98 0.10 0.00 -1.07 0.00 0.00 179.97 179.67 1pkm h ALA 92 N 1.00 0.37 -0.28 0.04 0.00 0.51 -1.37 119.26 119.52 1pkm h ALA 92 Ca 0.07 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1pkm h ALA 92 Cb 0.84 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1pkm h ALA 92 CO 0.07 -0.30 -0.22 0.00 0.00 0.00 0.00 179.25 178.79 1pkm h ALA 93 N 1.22 0.41 -0.55 0.00 0.00 -0.89 -2.57 119.26 116.87 1pkm h ALA 93 Ca 0.15 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1pkm h ALA 93 Cb 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1pkm h ALA 93 CO -0.17 0.37 0.32 1.15 0.00 0.00 0.00 179.25 180.93 1pkm h THR 94 N 0.39 1.04 0.00 0.00 2.02 -0.86 -2.65 112.91 112.85 1pkm h THR 94 Ca 0.05 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1pkm h THR 94 Cb 0.78 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1pkm h THR 94 CO 0.06 0.12 0.00 -0.62 0.37 0.00 0.00 175.52 175.44 1pkm n GLU 95 N -4.79 0.07 0.10 6.66 4.71 -0.54 -3.07 120.64 123.78 1pkm n GLU 95 Ca 0.05 0.19 0.11 0.00 -0.01 0.00 0.00 57.16 57.49 1pkm n GLU 95 Cb 0.09 -1.61 0.45 0.00 -1.01 0.00 0.00 31.44 29.37 1pkm n GLU 95 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1pkm n SER 96 N -1.74 0.53 -0.06 1.62 3.41 -0.97 -1.42 113.62 115.00 1pkm n SER 96 Ca 0.05 0.63 0.07 0.00 -0.26 0.00 0.00 58.87 59.37 1pkm n SER 96 Cb 0.28 -0.75 -0.08 0.00 -0.26 0.00 0.00 64.21 63.41 1pkm n SER 96 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1pkm n PHE 97 N -2.09 0.00 0.33 7.33 3.72 -1.17 -4.46 117.46 121.11 1pkm n PHE 97 Ca 0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.55 1pkm n PHE 97 Cb 0.22 0.00 0.66 0.00 -0.94 0.00 0.00 39.48 39.42 1pkm n PHE 97 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pkm h ALA 98 N 2.31 1.43 0.00 4.37 0.00 -1.34 -2.37 119.26 123.67 1pkm h ALA 98 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1pkm h ALA 98 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1pkm h ALA 98 CO 0.00 -0.43 -0.09 0.77 0.00 0.00 0.00 179.25 179.50 1pkm h SER 99 N 0.00 -0.25 -3.10 0.00 0.02 -1.78 -3.36 113.55 105.09 1pkm h SER 99 Ca 0.00 0.04 -0.76 0.00 -0.84 0.00 0.00 61.79 60.23 1pkm h SER 99 Cb 0.88 0.11 -0.24 0.00 0.14 0.00 0.00 62.40 63.29 1pkm h SER 99 CO 0.00 -0.13 -0.22 -0.62 -1.14 0.00 0.00 176.83 174.72 1pkm s ASP 100 N -5.07 6.19 0.62 3.07 -1.08 -0.89 -4.92 116.67 114.59 1pkm s ASP 100 Ca -0.14 -1.76 0.33 0.00 -0.52 0.00 0.00 52.55 50.47 1pkm s ASP 100 Cb 0.08 -2.21 1.86 0.00 -1.46 0.00 0.00 42.92 41.19 1pkm s ASP 100 CO 0.66 -0.85 2.15 1.55 0.52 0.00 0.00 175.17 179.20 1pkm h PRO 101 N 8.89 0.00 0.00 4.34 0.13 -1.81 0.23 132.00 143.77 1pkm h PRO 101 Ca -0.30 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.75 1pkm h PRO 101 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1pkm h PRO 101 CO 1.03 0.00 -0.39 0.82 -0.23 0.00 0.00 178.00 179.23 1pkm h ILE 102 N 0.00 0.69 -0.16 -3.56 2.04 -1.93 -3.29 117.51 111.29 1pkm h ILE 102 Ca 0.04 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 64.01 1pkm h ILE 102 Cb 0.37 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1pkm h ILE 102 CO -0.00 0.38 0.00 0.54 0.00 0.00 0.00 178.15 179.07 1pkm n ARG 103 N -3.23 1.83 -2.68 2.37 1.74 0.54 -4.81 116.66 112.43 1pkm n ARG 103 Ca 0.02 -1.56 -0.41 0.00 -0.77 0.00 0.00 57.85 55.13 1pkm n ARG 103 Cb 0.67 -1.19 -0.04 0.00 -1.02 0.00 0.00 32.46 30.88 1pkm n ARG 103 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1pkm s TYR 104 N -0.88 3.72 -0.21 -1.55 5.04 0.26 -4.97 117.35 118.75 1pkm s TYR 104 Ca 0.14 1.72 0.01 0.00 -2.44 0.00 0.00 57.07 56.50 1pkm s TYR 104 Cb 0.08 -3.12 0.05 0.00 0.35 0.00 0.00 41.96 39.32 1pkm s TYR 104 CO 0.11 -0.05 -0.10 1.03 -1.34 0.00 0.00 175.55 175.21 1pkm s ARG 105 N 0.32 2.01 0.28 4.97 0.52 -1.26 -4.83 118.95 120.96 1pkm s ARG 105 Ca 0.49 -0.93 -0.29 0.00 -0.52 0.00 0.00 55.73 54.49 1pkm s ARG 105 Cb -0.24 -2.50 -0.10 0.00 0.52 0.00 0.00 34.95 32.63 1pkm s ARG 105 CO 0.30 -0.47 1.25 -1.25 0.02 0.00 0.00 175.30 175.15 1pkm s PRO 106 N 1.36 4.44 -0.12 3.54 0.04 -1.26 -4.96 135.00 138.04 1pkm s PRO 106 Ca -0.03 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.08 1pkm s PRO 106 Cb -0.17 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 1pkm s PRO 106 CO -0.08 -0.10 -0.17 0.08 0.04 0.00 0.00 177.00 176.77 1pkm s VAL 107 N -0.74 2.71 0.54 -0.36 1.01 -1.26 -4.88 120.40 117.41 1pkm s VAL 107 Ca 0.50 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 1pkm s VAL 107 Cb -0.37 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1pkm s VAL 107 CO 0.45 0.53 0.89 0.00 0.00 0.00 0.00 175.10 176.98 1pkm s ALA 108 N 0.39 3.27 -0.09 5.51 0.00 -0.21 -4.92 121.76 125.71 1pkm s ALA 108 Ca -0.13 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 51.55 1pkm s ALA 108 Cb -0.17 -2.80 0.01 0.00 0.00 0.00 0.00 23.12 20.16 1pkm s ALA 108 CO 0.06 -0.48 -0.19 0.08 0.00 0.00 0.00 175.76 175.23 1pkm s VAL 109 N -2.92 1.69 -0.07 0.00 1.01 -1.26 -0.03 120.40 118.82 1pkm s VAL 109 Ca 0.51 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1pkm s VAL 109 Cb -0.11 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1pkm s VAL 109 CO 0.48 0.48 -0.17 0.00 0.00 0.00 0.00 175.10 175.89 1pkm s ALA 110 N 0.48 1.63 -0.51 5.51 0.00 0.14 -1.89 121.76 127.12 1pkm s ALA 110 Ca -0.17 -0.66 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 1pkm s ALA 110 Cb -0.17 -0.65 0.06 0.00 0.00 0.00 0.00 23.12 22.36 1pkm s ALA 110 CO 0.07 0.20 0.64 -1.17 0.00 0.00 0.00 175.76 175.50 1pkm s LEU 111 N 0.46 4.98 -0.54 0.00 0.20 -0.93 0.26 118.68 123.10 1pkm s LEU 111 Ca -0.15 -0.93 -0.21 0.00 0.69 0.00 0.00 54.13 53.53 1pkm s LEU 111 Cb -0.16 -2.45 0.06 0.00 -0.43 0.00 0.00 46.19 43.21 1pkm s LEU 111 CO 0.05 -0.91 0.77 -0.62 -0.29 0.00 0.00 176.35 175.35 1pkm s ASP 112 N 2.75 6.25 0.77 3.68 -1.08 0.44 -0.70 116.67 128.79 1pkm s ASP 112 Ca 0.15 -0.77 -0.15 0.00 -0.52 0.00 0.00 52.55 51.27 1pkm s ASP 112 Cb -0.19 -2.35 0.04 0.00 -1.46 0.00 0.00 42.92 38.96 1pkm s ASP 112 CO 0.12 -1.07 1.05 0.41 0.52 0.00 0.00 175.17 176.19 1pkm n THR 113 N 5.84 2.34 -3.36 1.71 -1.04 -0.12 0.64 114.28 120.28 1pkm n THR 113 Ca -0.04 -0.29 -0.43 0.00 -2.04 0.00 0.00 64.05 61.26 1pkm n THR 113 Cb 0.46 -1.13 -0.09 0.00 -1.82 0.00 0.00 70.33 67.75 1pkm n THR 113 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1pkm s LYS 114 N -3.72 3.10 0.00 -2.82 2.20 -1.26 -4.50 119.74 112.74 1pkm s LYS 114 Ca 0.73 -0.81 0.00 0.00 -0.36 0.00 0.00 55.97 55.53 1pkm s LYS 114 Cb -0.31 -3.96 0.00 0.00 -1.51 0.00 0.00 37.83 32.05 1pkm s LYS 114 CO 0.51 -0.80 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 1pkm n GLY 115 N 5.11 0.74 3.49 5.54 0.00 -1.26 -4.79 105.19 114.02 1pkm n GLY 115 Ca -0.08 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 1pkm n GLY 115 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1pkm n PRO 116 N 0.00 1.69 -3.67 1.61 -0.02 -1.26 -4.87 135.00 128.48 1pkm n PRO 116 Ca 0.00 -2.41 -0.36 0.00 -2.02 0.00 0.00 63.50 58.71 1pkm n PRO 116 Cb 0.00 -3.57 -0.09 0.00 -0.02 0.00 0.00 33.50 29.82 1pkm n PRO 116 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1pkm s GLU 117 N 6.04 4.13 -0.16 -0.52 2.02 -1.26 -5.06 118.70 123.89 1pkm s GLU 117 Ca 0.65 -0.22 -0.06 0.00 0.02 0.00 0.00 54.97 55.37 1pkm s GLU 117 Cb 0.03 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 1pkm s GLU 117 CO 0.13 0.15 0.04 0.42 0.02 0.00 0.00 175.26 176.02 1pkm s ILE 118 N 0.78 4.63 0.05 -1.63 1.01 -1.26 -4.86 121.20 119.92 1pkm s ILE 118 Ca 0.09 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1pkm s ILE 118 Cb -0.13 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 1pkm s ILE 118 CO 0.02 0.50 -0.06 -0.13 0.00 0.00 0.00 174.94 175.27 1pkm s ARG 119 N 0.09 0.56 0.81 2.79 0.52 -1.26 -1.08 118.95 121.38 1pkm s ARG 119 Ca 0.04 -0.92 -0.11 0.00 -0.52 0.00 0.00 55.73 54.22 1pkm s ARG 119 Cb -0.12 -0.12 0.09 0.00 0.52 0.00 0.00 34.95 35.32 1pkm s ARG 119 CO 0.01 -0.01 1.13 0.99 0.02 0.00 0.00 175.30 177.45 1pkm s THR 120 N -2.25 2.64 0.00 0.02 2.01 0.16 -1.49 115.64 116.74 1pkm s THR 120 Ca -0.04 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.19 1pkm s THR 120 Cb -0.04 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.93 1pkm s THR 120 CO -0.02 -0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.26 1pkm n GLY 121 N -0.33 -0.87 3.83 4.40 0.00 0.48 -2.95 105.19 109.75 1pkm n GLY 121 Ca 0.11 -1.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 1pkm n GLY 121 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pkm s LEU 122 N 0.00 4.46 -0.96 0.99 1.98 -0.10 -1.39 118.68 123.66 1pkm s LEU 122 Ca 0.00 1.04 -0.14 0.00 -2.89 0.00 0.00 54.13 52.13 1pkm s LEU 122 Cb 0.00 -2.80 0.20 0.00 0.66 0.00 0.00 46.19 44.25 1pkm s LEU 122 CO 0.00 0.27 1.02 -0.63 -1.89 0.00 0.00 176.35 175.12 1pkm s ILE 123 N -1.17 5.37 -1.64 6.68 1.01 -1.25 -0.12 121.20 130.07 1pkm s ILE 123 Ca 0.28 -2.43 0.16 0.00 0.00 0.00 0.00 60.65 58.66 1pkm s ILE 123 Cb -0.17 -4.64 0.35 0.00 0.01 0.00 0.00 42.46 38.01 1pkm s ILE 123 CO 0.16 -1.27 1.43 1.17 0.00 0.00 0.00 174.94 176.43 1pkm n LYS 124 N 4.67 0.33 -0.93 2.79 3.00 0.31 -3.80 118.16 124.54 1pkm n LYS 124 Ca 0.22 0.09 -0.28 0.00 -0.00 0.00 0.00 58.31 58.33 1pkm n LYS 124 Cb 0.46 -1.50 -0.02 0.00 0.00 0.00 0.00 35.03 33.96 1pkm n LYS 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1pkm n GLY 125 N 0.04 3.34 0.21 3.14 0.00 -1.23 -4.52 105.19 106.16 1pkm n GLY 125 Ca 0.09 -1.05 0.06 0.00 0.00 0.00 0.00 46.02 45.13 1pkm n GLY 125 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1pkm h SER 126 N 6.20 0.00 -0.55 1.61 4.64 -1.93 -2.61 113.55 120.91 1pkm h SER 126 Ca 0.57 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.83 1pkm h SER 126 Cb 0.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 1pkm h SER 126 CO 1.58 0.31 0.13 1.23 -0.87 0.00 0.00 176.83 179.21 1pkm h GLY 127 N 1.38 1.01 -6.95 -0.77 0.00 -1.94 -3.41 103.07 92.38 1pkm h GLY 127 Ca -0.00 -0.61 -0.58 0.00 0.00 0.00 0.00 47.33 46.13 1pkm h GLY 127 CO 0.04 0.57 1.41 -1.59 0.00 0.00 0.00 176.54 176.98 1pkm s THR 128 N -5.21 3.19 0.15 4.70 2.01 -0.98 -4.90 115.64 114.59 1pkm s THR 128 Ca -0.11 0.19 -0.20 0.00 0.31 0.00 0.00 61.69 61.88 1pkm s THR 128 Cb 0.15 -3.25 0.04 0.00 0.01 0.00 0.00 72.50 69.45 1pkm s THR 128 CO 0.82 -0.16 1.66 0.00 -0.69 0.00 0.00 174.62 176.25 1pkm h ALA 129 N 14.32 0.06 -3.02 7.40 0.00 -1.85 -3.40 119.26 132.77 1pkm h ALA 129 Ca -0.38 0.10 -0.27 0.00 0.00 0.00 0.00 54.91 54.37 1pkm h ALA 129 Cb 1.21 0.36 -0.35 0.00 0.00 0.00 0.00 17.79 19.01 1pkm h ALA 129 CO 0.99 -0.55 -0.60 -1.21 0.00 0.00 0.00 179.25 177.88 1pkm s GLU 130 N -6.16 0.07 -0.53 0.00 2.02 -1.26 -5.05 118.70 107.79 1pkm s GLU 130 Ca -0.14 0.62 -0.06 0.00 0.02 0.00 0.00 54.97 55.41 1pkm s GLU 130 Cb 0.13 -0.20 -0.15 0.00 0.10 0.00 0.00 34.13 34.01 1pkm s GLU 130 CO 0.69 -0.30 2.75 0.28 0.02 0.00 0.00 175.26 178.70 1pkm n VAL 131 N 5.31 2.75 -1.60 2.63 0.31 -1.26 -4.92 118.33 121.56 1pkm n VAL 131 Ca -0.05 -1.51 -0.55 0.00 -0.01 0.00 0.00 64.34 62.22 1pkm n VAL 131 Cb 0.50 -2.09 -0.07 0.00 -0.91 0.00 0.00 33.84 31.27 1pkm n VAL 131 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1pkm n GLU 132 N 3.16 1.14 -3.56 5.55 4.07 -1.26 -3.45 120.64 126.29 1pkm n GLU 132 Ca 0.45 0.39 -0.38 0.00 -0.06 0.00 0.00 57.16 57.56 1pkm n GLU 132 Cb 0.49 -2.22 -0.06 0.00 -0.06 0.00 0.00 31.44 29.58 1pkm n GLU 132 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1pkm s LEU 133 N 4.95 4.45 0.10 4.31 1.02 -0.20 -4.89 118.68 128.41 1pkm s LEU 133 Ca 1.03 0.87 0.09 0.00 0.02 0.00 0.00 54.13 56.14 1pkm s LEU 133 Cb -1.00 -2.50 -0.04 0.00 0.02 0.00 0.00 46.19 42.67 1pkm s LEU 133 CO 0.59 0.32 -0.22 -0.54 0.02 0.00 0.00 176.35 176.53 1pkm s LYS 134 N -0.98 1.71 0.45 1.70 1.02 -1.26 0.62 119.74 123.00 1pkm s LYS 134 Ca 0.22 -1.19 -0.23 0.00 0.02 0.00 0.00 55.97 54.79 1pkm s LYS 134 Cb -0.16 -2.04 -0.10 0.00 -0.52 0.00 0.00 37.83 35.01 1pkm s LYS 134 CO 0.11 0.49 0.85 1.63 -0.92 0.00 0.00 175.35 177.51 1pkm n LYS 135 N 1.09 1.02 0.00 1.68 5.02 -1.26 -1.93 118.16 123.78 1pkm n LYS 135 Ca -0.17 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1pkm n LYS 135 Cb 0.53 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1pkm n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pkm n GLY 136 N 1.40 1.94 3.37 0.72 0.00 0.22 -4.96 105.19 107.89 1pkm n GLY 136 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1pkm n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pkm s ALA 137 N -1.10 -0.88 0.26 4.61 0.00 -0.81 -4.64 121.76 119.20 1pkm s ALA 137 Ca 0.00 -0.40 0.10 0.00 0.00 0.00 0.00 51.96 51.66 1pkm s ALA 137 Cb 0.00 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 1pkm s ALA 137 CO 0.00 -4.35 -0.08 -0.08 0.00 0.00 0.00 175.76 171.24 1pkm s THR 138 N -2.29 3.08 -0.28 0.00 -1.32 -1.26 -1.39 115.64 112.18 1pkm s THR 138 Ca 0.69 -2.06 -0.16 0.00 -1.21 0.00 0.00 61.69 58.95 1pkm s THR 138 Cb -0.21 -2.62 0.08 0.00 -1.51 0.00 0.00 72.50 68.24 1pkm s THR 138 CO 0.63 -0.35 0.69 -0.22 -2.21 0.00 0.00 174.62 173.16 1pkm s LEU 139 N -3.52 -0.96 -0.03 9.08 2.96 -0.22 -4.80 118.68 121.19 1pkm s LEU 139 Ca 0.30 1.52 -0.05 0.00 -0.22 0.00 0.00 54.13 55.68 1pkm s LEU 139 Cb -0.06 2.39 -0.04 0.00 0.50 0.00 0.00 46.19 48.97 1pkm s LEU 139 CO 0.18 -0.24 0.21 -1.59 -1.32 0.00 0.00 176.35 173.59 1pkm s LYS 140 N 1.68 3.51 -0.22 1.98 0.00 -0.92 -0.65 119.74 125.11 1pkm s LYS 140 Ca -0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 55.97 55.67 1pkm s LYS 140 Cb -0.05 -3.11 0.00 0.00 0.00 0.00 0.00 37.83 34.67 1pkm s LYS 140 CO -0.20 0.69 -0.06 0.42 0.00 0.00 0.00 175.35 176.20 1pkm s ILE 141 N -1.24 3.17 -0.03 3.79 1.01 -0.76 -0.93 121.20 126.21 1pkm s ILE 141 Ca 0.25 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.29 1pkm s ILE 141 Cb -0.13 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 1pkm s ILE 141 CO 0.14 0.38 -0.12 0.42 0.00 0.00 0.00 174.94 175.76 1pkm s THR 142 N 1.43 3.22 -0.35 2.92 -4.23 0.24 -1.77 115.64 117.10 1pkm s THR 142 Ca 0.05 -0.74 0.23 0.00 -1.18 0.00 0.00 61.69 60.04 1pkm s THR 142 Cb -0.15 -2.30 -0.13 0.00 1.34 0.00 0.00 72.50 71.26 1pkm s THR 142 CO -0.04 0.53 0.90 0.18 -0.54 0.00 0.00 174.62 175.65 1pkm n LEU 143 N 2.09 0.54 -4.57 4.79 4.32 -1.09 -3.15 117.00 119.94 1pkm n LEU 143 Ca -0.17 0.09 -0.43 0.00 -0.02 0.00 0.00 56.01 55.49 1pkm n LEU 143 Cb 0.52 -0.06 -0.04 0.00 -1.62 0.00 0.00 43.42 42.23 1pkm n LEU 143 CO 0.27 -0.04 1.89 -0.67 -1.22 0.00 0.00 177.39 177.62 1pkm n ASP 144 N -2.26 2.87 -3.95 -1.43 -0.08 -1.26 -4.85 116.55 105.59 1pkm n ASP 144 Ca -0.00 0.08 -0.43 0.00 -1.51 0.00 0.00 54.79 52.93 1pkm n ASP 144 Cb 0.50 -1.52 0.00 0.00 2.34 0.00 0.00 41.12 42.45 1pkm n ASP 144 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1pkm n ASN 145 N 12.33 4.96 0.00 1.67 6.94 -1.26 -3.35 115.26 136.55 1pkm n ASN 145 Ca 0.34 -3.06 0.00 0.00 -0.02 0.00 0.00 54.58 51.84 1pkm n ASN 145 Cb 0.43 -1.52 0.00 0.00 -2.36 0.00 0.00 39.78 36.33 1pkm n ASN 145 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1pkm n ALA 146 N 4.48 1.83 0.81 -2.53 0.00 -1.26 -4.51 120.51 119.32 1pkm n ALA 146 Ca 0.41 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.96 1pkm n ALA 146 Cb 0.38 0.23 0.29 0.00 0.00 0.00 0.00 19.45 20.35 1pkm n ALA 146 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1pkm n TYR 147 N -1.79 0.37 -0.38 0.00 4.02 -1.21 -4.27 117.16 113.90 1pkm n TYR 147 Ca 0.00 -0.19 0.35 0.00 -0.01 0.00 0.00 57.90 58.05 1pkm n TYR 147 Cb 0.40 0.00 0.69 0.00 -0.02 0.00 0.00 39.34 40.41 1pkm n TYR 147 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 176.86 177.83 1pkm h MET 148 N 3.09 0.10 0.00 -0.72 4.05 -1.79 -0.48 114.93 119.17 1pkm h MET 148 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1pkm h MET 148 Cb 0.68 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.46 1pkm h MET 148 CO 0.00 0.06 -0.53 -0.85 0.23 0.00 0.00 176.91 175.82 1pkm n GLU 149 N -4.31 3.80 -0.99 0.39 0.00 -1.26 -0.92 120.64 117.35 1pkm n GLU 149 Ca 0.29 -0.01 -0.21 0.00 0.00 0.00 0.00 57.16 57.22 1pkm n GLU 149 Cb 1.27 -0.85 0.08 0.00 0.00 0.00 0.00 31.44 31.93 1pkm n GLU 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1pkm n LYS 150 N -1.29 2.06 -1.90 3.44 4.76 -0.20 0.12 118.16 125.15 1pkm n LYS 150 Ca 0.00 -2.20 -0.40 0.00 -2.87 0.00 0.00 58.31 52.85 1pkm n LYS 150 Cb 0.10 -1.86 0.01 0.00 -1.84 0.00 0.00 35.03 31.43 1pkm n LYS 150 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pkm s ASP 152 N -0.61 -0.06 0.58 0.00 -4.77 0.21 -3.55 116.67 108.47 1pkm s ASP 152 Ca 0.60 -0.98 0.28 0.00 -3.30 0.00 0.00 52.55 49.15 1pkm s ASP 152 Cb -0.41 0.79 1.50 0.00 -1.09 0.00 0.00 42.92 43.71 1pkm s ASP 152 CO 0.53 -1.55 1.95 1.05 0.70 0.00 0.00 175.17 177.85 1pkm h GLU 153 N 2.00 0.00 0.02 2.11 4.11 -1.93 -2.66 114.58 118.24 1pkm h GLU 153 Ca -0.29 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.79 1pkm h GLU 153 Cb 1.25 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 1pkm h GLU 153 CO 0.36 0.00 -2.12 0.09 0.07 0.00 0.00 179.01 177.41 1pkm n ASN 154 N -3.83 1.02 -3.93 3.06 4.13 -1.26 -4.67 115.26 109.78 1pkm n ASN 154 Ca 0.08 0.14 -0.22 0.00 1.68 0.00 0.00 54.58 56.26 1pkm n ASN 154 Cb 0.61 0.07 -0.16 0.00 -1.54 0.00 0.00 39.78 38.75 1pkm n ASN 154 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1pkm s VAL 155 N -2.54 0.75 -0.11 2.41 1.01 -1.00 -2.17 120.40 118.75 1pkm s VAL 155 Ca -0.15 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1pkm s VAL 155 Cb 0.07 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.72 1pkm s VAL 155 CO 0.78 0.28 -0.13 -0.22 0.00 0.00 0.00 175.10 175.80 1pkm s LEU 156 N 0.93 1.59 0.08 3.92 1.98 -0.11 -0.62 118.68 126.45 1pkm s LEU 156 Ca -0.10 -0.38 0.00 0.00 -2.89 0.00 0.00 54.13 50.76 1pkm s LEU 156 Cb -0.15 -1.00 -0.04 0.00 0.66 0.00 0.00 46.19 45.67 1pkm s LEU 156 CO 0.00 -0.02 0.22 0.86 -1.89 0.00 0.00 176.35 175.53 1pkm s TRP 157 N 1.13 3.51 0.13 5.38 -0.00 -1.26 -0.59 118.94 127.23 1pkm s TRP 157 Ca -0.04 0.22 -0.04 0.00 -0.00 0.00 0.00 56.10 56.24 1pkm s TRP 157 Cb -0.14 -1.74 -0.03 0.00 -0.00 0.00 0.00 33.47 31.56 1pkm s TRP 157 CO -0.03 0.58 0.12 -0.48 -0.00 0.00 0.00 176.95 177.14 1pkm s LEU 158 N -2.63 1.59 0.03 5.86 0.05 -1.19 -0.39 118.68 121.99 1pkm s LEU 158 Ca 0.35 -1.05 -0.14 0.00 0.05 0.00 0.00 54.13 53.34 1pkm s LEU 158 Cb -0.13 0.60 -0.07 0.00 -2.05 0.00 0.00 46.19 44.54 1pkm s LEU 158 CO 0.28 -0.76 1.21 0.44 -0.55 0.00 0.00 176.35 176.96 1pkm h ASP 159 N 2.79 -0.46 -0.61 1.48 5.19 -1.59 -3.44 116.42 119.79 1pkm h ASP 159 Ca -0.34 0.02 -0.34 0.00 -0.62 0.00 0.00 57.03 55.75 1pkm h ASP 159 Cb 1.20 0.13 -0.04 0.00 0.18 0.00 0.00 39.33 40.80 1pkm h ASP 159 CO 0.56 -0.28 1.35 0.00 -3.12 0.00 0.00 179.24 177.76 1pkm n TYR 160 N -3.38 0.89 0.35 4.55 9.36 -1.26 -4.85 117.16 122.81 1pkm n TYR 160 Ca -0.05 0.13 0.12 0.00 3.32 0.00 0.00 57.90 61.41 1pkm n TYR 160 Cb 0.19 -2.18 0.51 0.00 -0.63 0.00 0.00 39.34 37.22 1pkm n TYR 160 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1pkm n LYS 161 N 8.20 0.19 -0.82 2.98 4.76 -1.26 -2.75 118.16 129.45 1pkm n LYS 161 Ca 0.52 0.46 -0.04 0.00 -2.87 0.00 0.00 58.31 56.39 1pkm n LYS 161 Cb 0.32 -1.89 0.24 0.00 -1.84 0.00 0.00 35.03 31.85 1pkm n LYS 161 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1pkm n ASN 162 N -2.25 3.53 -0.00 4.39 5.03 -1.26 -4.65 115.26 120.04 1pkm n ASN 162 Ca 0.01 -3.44 -0.06 0.00 0.87 0.00 0.00 54.58 51.97 1pkm n ASN 162 Cb 0.20 -0.66 0.14 0.00 -1.02 0.00 0.00 39.78 38.43 1pkm n ASN 162 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 1pkm h ILE 163 N 1.57 1.29 -0.05 2.41 2.10 -1.93 -3.00 117.51 119.90 1pkm h ILE 163 Ca 0.23 -1.47 -0.06 0.00 1.08 0.00 0.00 64.86 64.64 1pkm h ILE 163 Cb 1.92 1.48 -0.01 0.00 -1.09 0.00 0.00 36.82 39.12 1pkm h ILE 163 CO 0.52 0.47 -0.23 0.00 -1.08 0.00 0.00 178.15 177.83 1pkm h LYS 165 N 0.07 0.03 0.13 0.00 1.57 -1.88 -3.32 116.57 113.17 1pkm h LYS 165 Ca 0.01 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.47 1pkm h LYS 165 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1pkm h LYS 165 CO 0.03 0.70 -1.47 0.28 -0.57 0.00 0.00 179.45 178.43 1pkm h VAL 166 N 0.02 1.24 -3.40 0.50 2.07 -1.35 -3.48 116.25 111.85 1pkm h VAL 166 Ca -0.01 -2.84 -0.53 0.00 0.82 0.00 0.00 66.70 64.14 1pkm h VAL 166 Cb 1.22 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 33.79 1pkm h VAL 166 CO 0.09 0.84 -0.11 0.68 0.02 0.00 0.00 177.57 179.09 1pkm s VAL 167 N -2.62 4.94 0.14 2.57 -7.23 -0.77 -4.48 120.40 112.95 1pkm s VAL 167 Ca -0.08 0.39 0.05 0.00 -1.81 0.00 0.00 61.98 60.53 1pkm s VAL 167 Cb 0.07 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.32 1pkm s VAL 167 CO 0.87 -0.16 0.08 -1.61 -0.31 0.00 0.00 175.10 173.98 1pkm s GLU 168 N -3.05 2.78 -0.20 4.82 8.01 -1.26 -4.95 118.70 124.85 1pkm s GLU 168 Ca 0.47 -0.86 -0.29 0.00 0.01 0.00 0.00 54.97 54.30 1pkm s GLU 168 Cb -0.11 -2.61 -0.03 0.00 -4.31 0.00 0.00 34.13 27.07 1pkm s GLU 168 CO 0.24 0.51 1.56 0.54 0.01 0.00 0.00 175.26 178.12 1pkm s VAL 169 N -1.60 3.77 0.00 2.63 0.11 -1.26 -1.49 120.40 122.56 1pkm s VAL 169 Ca 0.29 0.88 0.00 0.00 -2.93 0.00 0.00 61.98 60.23 1pkm s VAL 169 Cb -0.11 -3.73 0.00 0.00 -1.53 0.00 0.00 36.38 31.01 1pkm s VAL 169 CO 0.22 -0.26 0.00 0.61 -3.33 0.00 0.00 175.10 172.34 1pkm n GLY 170 N 4.46 1.81 3.64 6.54 0.00 0.27 -5.00 105.19 116.91 1pkm n GLY 170 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1pkm n GLY 170 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pkm s SER 171 N -1.39 2.47 0.02 1.61 0.01 -0.55 -4.53 113.70 111.34 1pkm s SER 171 Ca 0.00 1.49 0.07 0.00 1.31 0.00 0.00 55.95 58.81 1pkm s SER 171 Cb 0.00 -2.16 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 1pkm s SER 171 CO 0.00 -3.27 -0.18 -0.54 0.41 0.00 0.00 173.24 169.66 1pkm s LYS 172 N -4.78 2.14 -0.09 12.44 1.02 -1.26 -0.28 119.74 128.94 1pkm s LYS 172 Ca 0.66 -0.94 0.04 0.00 0.02 0.00 0.00 55.97 55.75 1pkm s LYS 172 Cb -0.21 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 34.89 1pkm s LYS 172 CO 0.59 0.55 -0.22 0.08 -0.92 0.00 0.00 175.35 175.44 1pkm s VAL 173 N -0.88 2.28 -0.20 3.17 1.01 -0.20 -4.46 120.40 121.12 1pkm s VAL 173 Ca 0.14 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 1pkm s VAL 173 Cb -0.10 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1pkm s VAL 173 CO 0.04 0.56 -0.06 -0.31 0.00 0.00 0.00 175.10 175.33 1pkm s TYR 174 N 0.08 2.93 0.21 5.22 1.51 -0.49 -1.01 117.35 125.81 1pkm s TYR 174 Ca -0.10 -0.88 0.11 0.00 -1.01 0.00 0.00 57.07 55.18 1pkm s TYR 174 Cb -0.16 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.60 1pkm s TYR 174 CO 0.06 -0.48 -0.18 0.08 -1.11 0.00 0.00 175.55 173.92 1pkm s VAL 175 N 1.22 2.66 -1.03 0.71 1.01 -0.60 0.11 120.40 124.48 1pkm s VAL 175 Ca 0.03 -2.00 -0.14 0.00 0.00 0.00 0.00 61.98 59.87 1pkm s VAL 175 Cb -0.14 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 1pkm s VAL 175 CO -0.02 -0.18 0.77 -0.67 0.00 0.00 0.00 175.10 175.00 1pkm n ASP 176 N -0.02 -5.82 -3.58 3.32 2.03 -0.69 -2.12 116.55 109.66 1pkm n ASP 176 Ca -0.10 -0.83 -0.24 0.00 0.52 0.00 0.00 54.79 54.14 1pkm n ASP 176 Cb 0.57 -3.67 0.05 0.00 -0.72 0.00 0.00 41.12 37.34 1pkm n ASP 176 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1pkm n ASP 177 N -2.59 -4.04 0.00 1.67 9.92 -1.25 -2.17 116.55 118.08 1pkm n ASP 177 Ca -0.10 -0.87 0.00 0.00 -0.53 0.00 0.00 54.79 53.29 1pkm n ASP 177 Cb 0.59 -4.08 0.00 0.00 -0.64 0.00 0.00 41.12 36.99 1pkm n ASP 177 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1pkm n GLY 178 N -1.53 0.00 0.27 0.44 0.00 -1.12 -4.73 105.19 98.52 1pkm n GLY 178 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 1pkm n GLY 178 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pkm h LEU 179 N 0.00 0.51 -8.89 0.99 -0.00 -1.21 -3.40 115.31 103.30 1pkm h LEU 179 Ca 0.00 -0.09 -0.63 0.00 -0.00 0.00 0.00 57.88 57.16 1pkm h LEU 179 Cb 0.37 -0.13 -0.20 0.00 -0.00 0.00 0.00 40.66 40.69 1pkm h LEU 179 CO 0.00 0.57 -0.63 -0.63 -0.00 0.00 0.00 178.44 177.75 1pkm s ILE 180 N -4.99 4.24 -0.07 1.22 1.01 -0.90 -4.91 121.20 116.80 1pkm s ILE 180 Ca -0.08 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.39 1pkm s ILE 180 Cb 0.15 -2.90 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 1pkm s ILE 180 CO 0.77 0.46 -0.21 -0.55 0.00 0.00 0.00 174.94 175.40 1pkm s SER 181 N 0.56 3.40 -0.04 3.58 0.15 -1.25 -1.56 113.70 118.53 1pkm s SER 181 Ca -0.00 -0.43 0.06 0.00 0.70 0.00 0.00 55.95 56.28 1pkm s SER 181 Cb -0.14 -1.00 -0.01 0.00 -1.71 0.00 0.00 66.02 63.17 1pkm s SER 181 CO 0.02 0.25 -0.22 -0.76 1.20 0.00 0.00 173.24 173.73 1pkm s LEU 182 N -0.16 2.01 -0.19 3.45 1.02 -0.18 -0.70 118.68 123.93 1pkm s LEU 182 Ca -0.03 -0.44 -0.14 0.00 0.02 0.00 0.00 54.13 53.55 1pkm s LEU 182 Cb -0.14 -1.19 -0.04 0.00 0.02 0.00 0.00 46.19 44.84 1pkm s LEU 182 CO 0.04 0.22 0.30 -0.22 0.02 0.00 0.00 176.35 176.71 1pkm s LEU 183 N -0.18 4.18 -0.84 1.79 0.20 0.01 -1.03 118.68 122.82 1pkm s LEU 183 Ca -0.01 0.42 -0.25 0.00 0.69 0.00 0.00 54.13 54.98 1pkm s LEU 183 Cb -0.12 -2.36 0.01 0.00 -0.43 0.00 0.00 46.19 43.29 1pkm s LEU 183 CO 0.02 0.03 1.59 -0.69 -0.29 0.00 0.00 176.35 177.01 1pkm s VAL 184 N 0.90 3.65 0.04 1.68 1.01 0.62 -0.99 120.40 127.31 1pkm s VAL 184 Ca 0.15 -0.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 1pkm s VAL 184 Cb -0.14 -4.57 -0.30 0.00 0.00 0.00 0.00 36.38 31.38 1pkm s VAL 184 CO 0.05 -1.50 1.08 0.11 0.00 0.00 0.00 175.10 174.84 1pkm h LYS 185 N 11.22 0.59 -4.03 2.72 1.79 -1.54 0.79 116.57 128.10 1pkm h LYS 185 Ca -0.05 -0.81 -0.16 0.00 -2.18 0.00 0.00 60.65 57.45 1pkm h LYS 185 Cb 1.05 0.27 -0.19 0.00 -1.58 0.00 0.00 32.23 31.78 1pkm h LYS 185 CO 1.30 1.37 -0.69 -2.00 -1.08 0.00 0.00 179.45 178.35 1pkm s GLU 186 N -2.91 0.40 -0.08 3.15 2.12 0.17 -4.80 118.70 116.74 1pkm s GLU 186 Ca -0.10 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.48 1pkm s GLU 186 Cb 0.05 0.14 0.02 0.00 0.26 0.00 0.00 34.13 34.60 1pkm s GLU 186 CO 0.92 -0.07 -0.12 0.21 -0.54 0.00 0.00 175.26 175.67 1pkm s LYS 187 N -2.13 1.74 0.56 4.30 2.20 -1.26 0.00 119.74 125.16 1pkm s LYS 187 Ca -0.10 -0.40 0.07 0.00 -0.36 0.00 0.00 55.97 55.18 1pkm s LYS 187 Cb -0.05 -1.51 0.07 0.00 -1.51 0.00 0.00 37.83 34.82 1pkm s LYS 187 CO -0.03 -0.04 0.56 0.41 -0.36 0.00 0.00 175.35 175.89 1pkm n GLY 188 N 4.10 2.44 0.20 5.54 0.00 0.84 -4.96 105.19 113.35 1pkm n GLY 188 Ca -0.20 -2.27 0.03 0.00 0.00 0.00 0.00 46.02 43.57 1pkm n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pkm h ALA 189 N 0.46 1.45 0.00 4.61 0.00 -2.00 -3.34 119.26 120.44 1pkm h ALA 189 Ca -0.32 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 1pkm h ALA 189 Cb 1.27 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.84 1pkm h ALA 189 CO 0.49 0.40 -0.58 -0.40 0.00 0.00 0.00 179.25 179.16 1pkm n ASP 190 N -4.17 0.19 -3.86 0.00 5.75 -1.26 -4.95 116.55 108.25 1pkm n ASP 190 Ca -0.02 -1.85 -0.08 0.00 -0.01 0.00 0.00 54.79 52.83 1pkm n ASP 190 Cb 0.35 -0.12 -0.03 0.00 -1.03 0.00 0.00 41.12 40.29 1pkm n ASP 190 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1pkm s PHE 191 N 0.00 -0.05 -0.05 2.11 -0.71 -1.26 -2.68 117.98 115.35 1pkm s PHE 191 Ca 0.12 -0.36 -0.01 0.00 -1.04 0.00 0.00 56.93 55.64 1pkm s PHE 191 Cb 0.14 0.51 0.03 0.00 -1.21 0.00 0.00 43.02 42.49 1pkm s PHE 191 CO -0.06 -1.10 0.03 -0.51 -1.34 0.00 0.00 175.22 172.24 1pkm s LEU 192 N -2.93 0.52 -0.53 -1.99 2.01 -0.73 -0.11 118.68 114.91 1pkm s LEU 192 Ca 0.13 0.01 -0.26 0.00 0.01 0.00 0.00 54.13 54.03 1pkm s LEU 192 Cb -0.04 -0.24 0.03 0.00 0.01 0.00 0.00 46.19 45.96 1pkm s LEU 192 CO 0.05 -0.20 1.02 -0.69 1.01 0.00 0.00 176.35 177.54 1pkm s VAL 193 N 1.83 4.30 0.43 -1.59 1.01 0.10 -1.82 120.40 124.66 1pkm s VAL 193 Ca 0.01 0.62 0.08 0.00 0.00 0.00 0.00 61.98 62.69 1pkm s VAL 193 Cb -0.12 -4.57 -0.01 0.00 0.00 0.00 0.00 36.38 31.67 1pkm s VAL 193 CO -0.03 -1.10 0.41 0.42 0.00 0.00 0.00 175.10 174.79 1pkm s THR 194 N 4.20 2.63 -0.06 3.92 -4.23 0.18 -0.66 115.64 121.63 1pkm s THR 194 Ca 0.37 -1.31 0.04 0.00 -1.18 0.00 0.00 61.69 59.60 1pkm s THR 194 Cb -0.10 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1pkm s THR 194 CO 0.23 0.00 -0.16 -0.70 -0.54 0.00 0.00 174.62 173.45 1pkm s GLU 195 N -4.17 1.86 -0.59 3.99 2.12 -0.16 -1.06 118.70 120.70 1pkm s GLU 195 Ca 0.49 -0.57 -0.27 0.00 0.36 0.00 0.00 54.97 54.98 1pkm s GLU 195 Cb -0.04 -1.56 -0.02 0.00 0.26 0.00 0.00 34.13 32.77 1pkm s GLU 195 CO 0.28 0.16 1.84 0.08 -0.54 0.00 0.00 175.26 177.08 1pkm s VAL 196 N 0.27 3.38 0.04 3.70 1.01 -0.49 -0.81 120.40 127.51 1pkm s VAL 196 Ca -0.09 0.25 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 1pkm s VAL 196 Cb -0.13 -3.94 -0.24 0.00 0.00 0.00 0.00 36.38 32.07 1pkm s VAL 196 CO 0.03 -0.88 1.14 -0.33 0.00 0.00 0.00 175.10 175.06 1pkm h GLU 197 N 14.61 0.57 -4.70 2.72 5.08 -1.25 0.66 114.58 132.27 1pkm h GLU 197 Ca -0.27 -0.63 -0.67 0.00 -1.00 0.00 0.00 59.36 56.80 1pkm h GLU 197 Cb 1.16 0.18 -0.37 0.00 0.50 0.00 0.00 28.75 30.22 1pkm h GLU 197 CO 1.20 1.24 -0.70 -0.80 -1.00 0.00 0.00 179.01 178.95 1pkm s ASN 198 N -7.07 4.82 0.61 1.42 0.01 -0.50 -4.70 114.94 109.52 1pkm s ASN 198 Ca -0.11 -1.83 -0.16 0.00 -0.71 0.00 0.00 52.86 50.05 1pkm s ASN 198 Cb 0.05 -1.66 -0.03 0.00 0.41 0.00 0.00 41.25 40.02 1pkm s ASN 198 CO 0.88 -0.35 1.09 -0.83 -1.51 0.00 0.00 177.10 176.37 1pkm s GLY 199 N 1.18 2.23 0.00 0.66 0.00 -1.26 -3.96 107.32 106.17 1pkm s GLY 199 Ca 0.03 0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.28 1pkm s GLY 199 CO -0.05 0.86 0.00 0.61 0.00 0.00 0.00 173.10 174.52 1pkm n GLY 200 N -0.60 2.53 3.69 0.20 0.00 0.20 -4.88 105.19 106.34 1pkm n GLY 200 Ca 0.10 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1pkm n GLY 200 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pkm s SER 201 N 0.00 7.11 -0.10 1.61 0.01 -1.26 -1.04 113.70 120.03 1pkm s SER 201 Ca 0.00 1.74 -0.04 0.00 1.31 0.00 0.00 55.95 58.95 1pkm s SER 201 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1pkm s SER 201 CO 0.00 -0.54 0.07 -0.22 0.41 0.00 0.00 173.24 172.96 1pkm s LEU 202 N 2.12 3.99 0.00 2.44 2.96 -1.22 -4.93 118.68 124.03 1pkm s LEU 202 Ca 0.54 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 1pkm s LEU 202 Cb -0.23 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.52 1pkm s LEU 202 CO 0.21 0.39 0.00 0.61 -1.32 0.00 0.00 176.35 176.24 1pkm n GLY 203 N 2.06 2.73 3.89 7.98 0.00 -1.26 -4.43 105.19 116.17 1pkm n GLY 203 Ca -0.19 -2.15 -0.29 0.00 0.00 0.00 0.00 46.02 43.38 1pkm n GLY 203 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pkm s SER 204 N -0.98 6.43 -1.18 1.61 0.01 -1.26 -4.16 113.70 114.17 1pkm s SER 204 Ca 0.00 0.97 0.00 0.00 1.31 0.00 0.00 55.95 58.23 1pkm s SER 204 Cb 0.00 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.98 1pkm s SER 204 CO 0.00 -0.40 0.00 0.29 0.41 0.00 0.00 173.24 173.54 1pkm n LYS 205 N -1.47 -1.49 -1.55 12.44 4.76 -0.48 -4.93 118.16 125.43 1pkm n LYS 205 Ca 0.01 0.66 -0.34 0.00 -2.87 0.00 0.00 58.31 55.77 1pkm n LYS 205 Cb 0.54 -4.96 0.08 0.00 -1.84 0.00 0.00 35.03 28.85 1pkm n LYS 205 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1pkm s LYS 206 N -3.47 2.37 0.19 1.97 -0.14 -1.26 -4.32 119.74 115.08 1pkm s LYS 206 Ca 0.00 1.63 -0.24 0.00 -1.36 0.00 0.00 55.97 56.00 1pkm s LYS 206 Cb 0.00 -1.87 -0.08 0.00 -1.68 0.00 0.00 37.83 34.19 1pkm s LYS 206 CO 0.00 -1.63 0.77 0.20 -0.76 0.00 0.00 175.35 173.93 1pkm s GLY 207 N -2.23 2.83 -0.08 -3.33 0.00 -1.26 0.40 107.32 103.65 1pkm s GLY 207 Ca 0.72 0.32 0.02 0.00 0.00 0.00 0.00 44.72 45.78 1pkm s GLY 207 CO 0.44 0.78 -0.15 0.14 0.00 0.00 0.00 173.10 174.31 1pkm s VAL 208 N -1.29 2.98 -0.07 1.40 1.01 -0.24 -1.71 120.40 122.49 1pkm s VAL 208 Ca 0.39 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.69 1pkm s VAL 208 Cb -0.21 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 1pkm s VAL 208 CO 0.25 0.56 -0.23 0.20 0.00 0.00 0.00 175.10 175.88 1pkm s ASN 209 N -0.26 2.86 -0.76 3.32 -0.87 0.12 -4.40 114.94 114.95 1pkm s ASN 209 Ca 0.01 -0.49 0.03 0.00 -1.57 0.00 0.00 52.86 50.85 1pkm s ASN 209 Cb -0.13 -0.94 0.25 0.00 -0.02 0.00 0.00 41.25 40.42 1pkm s ASN 209 CO 0.03 0.20 0.89 0.18 -2.57 0.00 0.00 177.10 175.83 1pkm n LEU 210 N 3.16 4.31 -4.67 0.60 4.32 -1.26 -1.39 117.00 122.06 1pkm n LEU 210 Ca -0.18 -5.36 -0.46 0.00 -0.02 0.00 0.00 56.01 49.99 1pkm n LEU 210 Cb 0.52 -0.83 -0.04 0.00 -1.62 0.00 0.00 43.42 41.45 1pkm n LEU 210 CO 0.26 1.93 1.21 -0.81 -1.22 0.00 0.00 177.39 178.76 1pkm n PRO 211 N 1.12 2.22 -0.48 3.23 -0.04 -1.26 -1.13 135.00 138.67 1pkm n PRO 211 Ca 0.28 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.54 1pkm n PRO 211 Cb 0.39 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1pkm n PRO 211 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pkm n GLY 212 N 3.48 1.24 3.89 0.55 0.00 -1.26 -4.83 105.19 108.25 1pkm n GLY 212 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1pkm n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pkm s ALA 213 N -3.17 3.78 -0.93 4.61 0.00 -0.28 -5.03 121.76 120.73 1pkm s ALA 213 Ca 0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 1pkm s ALA 213 Cb 0.00 -2.16 0.19 0.00 0.00 0.00 0.00 23.12 21.15 1pkm s ALA 213 CO 0.00 0.63 0.99 0.00 0.00 0.00 0.00 175.76 177.39 1pkm s ALA 214 N -1.51 3.92 -0.22 0.00 0.00 -1.26 -4.99 121.76 117.70 1pkm s ALA 214 Ca 0.36 -3.21 -0.29 0.00 0.00 0.00 0.00 51.96 48.82 1pkm s ALA 214 Cb -0.13 -3.76 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 1pkm s ALA 214 CO 0.21 -2.55 1.40 0.08 0.00 0.00 0.00 175.76 174.90 1pkm s VAL 215 N 0.94 4.02 -1.91 0.00 1.01 -1.26 -4.85 120.40 118.35 1pkm s VAL 215 Ca 0.27 1.18 0.10 0.00 0.00 0.00 0.00 61.98 63.52 1pkm s VAL 215 Cb -0.08 -3.93 0.29 0.00 0.00 0.00 0.00 36.38 32.66 1pkm s VAL 215 CO -0.08 -0.29 1.22 -0.90 0.00 0.00 0.00 175.10 175.05 1pkm n ASP 216 N 7.49 1.82 -4.75 3.32 5.75 -1.26 -4.92 116.55 124.00 1pkm n ASP 216 Ca 0.16 -2.03 -0.36 0.00 -0.01 0.00 0.00 54.79 52.55 1pkm n ASP 216 Cb 0.45 -0.24 0.03 0.00 -1.03 0.00 0.00 41.12 40.34 1pkm n ASP 216 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1pkm s LEU 217 N -1.01 3.65 0.42 -2.12 1.43 -1.26 -5.00 118.68 114.78 1pkm s LEU 217 Ca 0.22 2.36 -0.17 0.00 -1.03 0.00 0.00 54.13 55.51 1pkm s LEU 217 Cb 0.12 -4.60 -0.09 0.00 0.03 0.00 0.00 46.19 41.65 1pkm s LEU 217 CO 0.14 -1.60 0.88 -2.16 0.23 0.00 0.00 176.35 173.84 1pkm s PRO 218 N -3.38 4.04 0.06 1.29 0.04 -1.26 -4.98 135.00 130.81 1pkm s PRO 218 Ca 0.77 0.87 -0.19 0.00 0.04 0.00 0.00 61.00 62.48 1pkm s PRO 218 Cb -0.30 -2.27 -0.11 0.00 0.04 0.00 0.00 34.50 31.87 1pkm s PRO 218 CO 0.33 -0.04 1.43 0.00 0.04 0.00 0.00 177.00 178.76 1pkm h ALA 219 N 1.67 0.28 -3.69 8.56 0.00 -1.94 -3.39 119.26 120.74 1pkm h ALA 219 Ca -0.48 -0.28 -0.67 0.00 0.00 0.00 0.00 54.91 53.48 1pkm h ALA 219 Cb 1.18 -0.07 -0.37 0.00 0.00 0.00 0.00 17.79 18.53 1pkm h ALA 219 CO 0.63 0.10 -0.73 0.08 0.00 0.00 0.00 179.25 179.32 1pkm s VAL 220 N -4.62 2.42 0.37 0.00 1.01 -1.26 -4.66 120.40 113.65 1pkm s VAL 220 Ca -0.14 -1.91 -0.01 0.00 0.00 0.00 0.00 61.98 59.93 1pkm s VAL 220 Cb 0.06 -2.58 0.07 0.00 0.00 0.00 0.00 36.38 33.94 1pkm s VAL 220 CO 0.75 -0.31 0.50 -1.54 0.00 0.00 0.00 175.10 174.50 1pkm n SER 221 N 4.40 0.63 -0.12 3.32 3.41 -1.26 -4.87 113.62 119.13 1pkm n SER 221 Ca -0.06 -1.54 -0.11 0.00 -0.26 0.00 0.00 58.87 56.89 1pkm n SER 221 Cb 0.42 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1pkm n SER 221 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1pkm h GLU 222 N 0.00 0.67 -0.18 4.33 4.39 -1.99 0.92 114.58 122.73 1pkm h GLU 222 Ca -0.17 -0.26 0.03 0.00 0.34 0.00 0.00 59.36 59.31 1pkm h GLU 222 Cb 0.60 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 1pkm h GLU 222 CO 0.17 0.83 -0.03 -0.22 -1.16 0.00 0.00 179.01 178.61 1pkm h LYS 223 N 0.45 0.02 -0.59 2.33 3.64 -1.98 -1.50 116.57 118.95 1pkm h LYS 223 Ca 0.09 -0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.56 1pkm h LYS 223 Cb 0.59 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.33 1pkm h LYS 223 CO 0.03 0.01 0.19 -0.44 -2.27 0.00 0.00 179.45 176.98 1pkm h ASP 224 N 0.02 0.16 -0.03 4.20 3.32 -1.78 0.11 116.42 122.42 1pkm h ASP 224 Ca 0.09 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1pkm h ASP 224 Cb 0.12 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1pkm h ASP 224 CO -0.17 0.10 0.02 0.40 -1.72 0.00 0.00 179.24 177.87 1pkm h ILE 225 N 0.36 0.98 0.19 0.35 2.04 0.09 -1.39 117.51 120.13 1pkm h ILE 225 Ca 0.30 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.83 1pkm h ILE 225 Cb 0.38 0.99 0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1pkm h ILE 225 CO -0.32 0.00 -1.57 1.56 0.00 0.00 0.00 178.15 177.82 1pkm h GLN 226 N 0.00 0.41 -0.67 2.37 4.20 0.10 -2.90 115.11 118.62 1pkm h GLN 226 Ca 0.01 -0.70 -0.03 0.00 0.06 0.00 0.00 58.65 58.00 1pkm h GLN 226 Cb 0.06 0.26 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1pkm h GLN 226 CO -0.00 1.33 0.30 -0.44 -0.67 0.00 0.00 178.83 179.35 1pkm h ASP 227 N 0.02 0.89 -0.36 1.46 5.19 -0.75 -0.75 116.42 122.11 1pkm h ASP 227 Ca -0.30 -0.15 -0.06 0.00 -0.62 0.00 0.00 57.03 55.90 1pkm h ASP 227 Cb 2.04 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 41.30 1pkm h ASP 227 CO 0.18 0.79 -0.02 -0.07 -3.12 0.00 0.00 179.24 177.01 1pkm h LEU 228 N 0.93 0.64 -1.54 1.55 3.38 -1.39 0.20 115.31 119.09 1pkm h LEU 228 Ca 0.23 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1pkm h LEU 228 Cb 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1pkm h LEU 228 CO -0.02 0.81 -0.24 0.11 0.09 0.00 0.00 178.44 179.19 1pkm h LYS 229 N 0.46 0.00 -0.06 1.13 1.57 -1.34 0.18 116.57 118.51 1pkm h LYS 229 Ca 0.10 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.69 1pkm h LYS 229 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1pkm h LYS 229 CO 0.02 0.24 -0.77 0.35 -0.57 0.00 0.00 179.45 178.72 1pkm h PHE 230 N 0.00 0.54 -0.36 -1.35 3.04 -0.80 -2.84 116.94 115.18 1pkm h PHE 230 Ca -0.00 -0.25 0.00 0.00 3.98 0.00 0.00 57.97 61.70 1pkm h PHE 230 Cb 0.42 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.83 1pkm h PHE 230 CO 0.00 1.02 0.23 0.78 -2.02 0.00 0.00 178.31 178.32 1pkm h GLY 231 N 1.30 0.51 1.00 2.40 0.00 0.21 0.21 103.07 108.69 1pkm h GLY 231 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1pkm h GLY 231 CO 0.13 0.19 0.35 -2.08 0.00 0.00 0.00 176.54 175.13 1pkm h VAL 232 N 0.47 1.15 -0.56 4.60 2.07 -0.79 -1.82 116.25 121.38 1pkm h VAL 232 Ca 0.13 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1pkm h VAL 232 Cb -0.03 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1pkm h VAL 232 CO -0.03 0.15 0.28 -0.08 0.02 0.00 0.00 177.57 177.91 1pkm h GLU 233 N 0.74 0.79 -0.02 1.57 4.81 -1.24 -1.88 114.58 119.35 1pkm h GLU 233 Ca 0.20 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1pkm h GLU 233 Cb -0.05 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1pkm h GLU 233 CO -0.04 0.64 0.00 1.04 -0.73 0.00 0.00 179.01 179.92 1pkm n GLN 234 N -4.57 1.14 -3.39 1.92 1.13 0.71 -4.94 117.38 109.38 1pkm n GLN 234 Ca 0.03 -0.21 -0.16 0.00 -1.94 0.00 0.00 57.00 54.73 1pkm n GLN 234 Cb 0.11 -1.40 0.03 0.00 0.11 0.00 0.00 30.24 29.09 1pkm n GLN 234 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1pkm n ASP 235 N -0.66 -6.42 -4.86 1.08 -0.08 -0.71 -5.00 116.55 99.89 1pkm n ASP 235 Ca 0.19 -0.60 -0.31 0.00 -1.51 0.00 0.00 54.79 52.55 1pkm n ASP 235 Cb 0.14 -4.16 -0.03 0.00 2.34 0.00 0.00 41.12 39.40 1pkm n ASP 235 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1pkm s VAL 236 N -3.20 4.70 -0.08 5.18 -7.23 -0.72 -4.98 120.40 114.07 1pkm s VAL 236 Ca 0.22 0.82 -0.11 0.00 -1.81 0.00 0.00 61.98 61.10 1pkm s VAL 236 Cb -0.06 -3.74 -0.29 0.00 0.56 0.00 0.00 36.38 32.85 1pkm s VAL 236 CO 0.80 -0.62 0.58 0.44 -0.31 0.00 0.00 175.10 175.99 1pkm h ASP 237 N 1.02 0.53 -5.46 4.85 3.32 -1.73 -3.45 116.42 115.50 1pkm h ASP 237 Ca -0.47 -0.92 -0.19 0.00 0.02 0.00 0.00 57.03 55.47 1pkm h ASP 237 Cb 1.19 -0.17 -0.15 0.00 0.22 0.00 0.00 39.33 40.42 1pkm h ASP 237 CO 0.63 1.77 -0.61 0.00 -1.72 0.00 0.00 179.24 179.31 1pkm s MET 238 N -2.55 1.02 -0.08 3.56 0.23 -1.18 -2.06 119.30 118.24 1pkm s MET 238 Ca -0.18 -1.47 0.00 0.00 -1.03 0.00 0.00 55.69 53.01 1pkm s MET 238 Cb 0.05 0.26 0.02 0.00 -1.53 0.00 0.00 34.83 33.64 1pkm s MET 238 CO 0.82 -0.31 -0.07 0.08 -2.03 0.00 0.00 175.02 173.51 1pkm s VAL 239 N -4.07 0.83 -0.68 5.16 1.01 0.05 -2.20 120.40 120.50 1pkm s VAL 239 Ca 0.28 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 1pkm s VAL 239 Cb 0.07 -0.85 0.15 0.00 0.00 0.00 0.00 36.38 35.75 1pkm s VAL 239 CO 0.05 0.32 0.70 -0.36 0.00 0.00 0.00 175.10 175.80 1pkm s PHE 240 N 1.32 3.33 -0.26 5.22 0.08 0.12 -0.38 117.98 127.41 1pkm s PHE 240 Ca -0.03 -1.43 -0.24 0.00 0.12 0.00 0.00 56.93 55.35 1pkm s PHE 240 Cb -0.14 -3.91 -0.01 0.00 -0.57 0.00 0.00 43.02 38.39 1pkm s PHE 240 CO -0.03 -1.13 0.78 0.00 -0.10 0.00 0.00 175.22 174.74 1pkm s ALA 241 N 1.55 3.62 0.41 5.36 0.00 -0.36 -0.94 121.76 131.40 1pkm s ALA 241 Ca 0.13 -0.24 -0.23 0.00 0.00 0.00 0.00 51.96 51.62 1pkm s ALA 241 Cb -0.20 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 1pkm s ALA 241 CO -0.01 -0.95 1.01 -1.12 0.00 0.00 0.00 175.76 174.69 1pkm s SER 242 N 1.41 6.80 -1.09 0.00 0.01 -1.26 -1.18 113.70 118.40 1pkm s SER 242 Ca 0.33 1.93 -0.16 0.00 1.31 0.00 0.00 55.95 59.36 1pkm s SER 242 Cb -0.15 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 1pkm s SER 242 CO 0.08 -0.46 0.82 0.49 0.41 0.00 0.00 173.24 174.59 1pkm n PHE 243 N -0.24 -2.11 -2.99 2.43 3.01 -1.24 -4.70 117.46 111.63 1pkm n PHE 243 Ca 0.06 0.60 -0.41 0.00 1.01 0.00 0.00 57.45 58.70 1pkm n PHE 243 Cb 0.51 -3.64 -0.05 0.00 -0.01 0.00 0.00 39.48 36.29 1pkm n PHE 243 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1pkm s ILE 244 N -3.41 4.92 -0.08 4.37 -1.09 -1.09 -4.89 121.20 119.93 1pkm s ILE 244 Ca 0.44 1.41 0.17 0.00 -2.23 0.00 0.00 60.65 60.44 1pkm s ILE 244 Cb -0.13 -4.05 -0.25 0.00 -1.58 0.00 0.00 42.46 36.46 1pkm s ILE 244 CO 0.82 0.01 0.25 0.54 -1.23 0.00 0.00 174.94 175.34 1pkm n ARG 245 N 5.55 0.86 -3.80 2.79 1.74 -1.26 -3.94 116.66 118.60 1pkm n ARG 245 Ca 0.03 -0.10 -0.08 0.00 -0.77 0.00 0.00 57.85 56.93 1pkm n ARG 245 Cb 0.49 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 1pkm n ARG 245 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1pkm s LYS 246 N -2.89 1.66 0.61 5.56 -2.85 -1.26 -4.11 119.74 116.46 1pkm s LYS 246 Ca -0.07 -0.92 0.32 0.00 -1.00 0.00 0.00 55.97 54.30 1pkm s LYS 246 Cb 0.09 0.59 1.86 0.00 -2.06 0.00 0.00 37.83 38.30 1pkm s LYS 246 CO 0.72 -0.74 2.18 0.00 0.10 0.00 0.00 175.35 177.60 1pkm h ALA 247 N 2.04 1.52 -0.10 0.59 0.00 -1.90 -1.65 119.26 119.77 1pkm h ALA 247 Ca -0.23 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 1pkm h ALA 247 Cb 1.26 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.07 1pkm h ALA 247 CO 0.28 -0.16 -0.84 0.66 0.00 0.00 0.00 179.25 179.19 1pkm h SER 248 N 0.00 0.91 -0.86 0.00 4.64 -1.96 -2.74 113.55 113.54 1pkm h SER 248 Ca 0.04 -0.67 0.17 0.00 -0.47 0.00 0.00 61.79 60.85 1pkm h SER 248 Cb 0.27 -0.27 -0.10 0.00 -0.31 0.00 0.00 62.40 61.99 1pkm h SER 248 CO -0.00 1.44 0.42 0.44 -0.87 0.00 0.00 176.83 178.26 1pkm h ASP 249 N 0.45 0.46 -0.41 4.97 3.32 -1.71 0.42 116.42 123.92 1pkm h ASP 249 Ca -0.08 0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1pkm h ASP 249 Cb 1.48 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 41.06 1pkm h ASP 249 CO 0.17 0.16 -0.12 0.58 -1.72 0.00 0.00 179.24 178.31 1pkm h VAL 250 N 0.55 1.26 0.00 -1.35 2.07 -1.54 -0.42 116.25 116.83 1pkm h VAL 250 Ca 0.49 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 1pkm h VAL 250 Cb 0.76 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1pkm h VAL 250 CO -0.41 0.42 -0.38 0.45 0.02 0.00 0.00 177.57 177.68 1pkm h HIS 251 N 0.78 0.00 -0.06 1.57 3.86 -0.03 -0.42 115.15 120.86 1pkm h HIS 251 Ca 0.13 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1pkm h HIS 251 Cb 0.64 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.11 1pkm h HIS 251 CO 0.04 0.38 -0.04 1.49 0.86 0.00 0.00 177.93 180.65 1pkm h GLU 252 N 0.00 0.13 -0.84 2.45 4.57 -0.03 -0.33 114.58 120.53 1pkm h GLU 252 Ca -0.00 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1pkm h GLU 252 Cb 0.68 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.23 1pkm h GLU 252 CO 0.05 0.55 0.48 0.28 -1.18 0.00 0.00 179.01 179.19 1pkm h VAL 253 N -0.29 1.24 -0.34 0.32 2.07 -0.87 -2.68 116.25 115.69 1pkm h VAL 253 Ca 0.01 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1pkm h VAL 253 Cb 0.52 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1pkm h VAL 253 CO 0.01 0.26 0.10 -0.09 0.02 0.00 0.00 177.57 177.87 1pkm h ARG 254 N 1.17 0.54 -0.33 1.57 2.43 -0.93 -3.06 114.38 115.77 1pkm h ARG 254 Ca 0.30 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1pkm h ARG 254 Cb 0.00 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1pkm h ARG 254 CO -0.05 0.58 0.19 1.57 -1.51 0.00 0.00 179.97 180.75 1pkm h LYS 255 N 0.40 0.44 -0.06 0.20 5.09 -0.74 -0.67 116.57 121.24 1pkm h LYS 255 Ca 0.11 -0.03 -0.12 0.00 0.09 0.00 0.00 60.65 60.70 1pkm h LYS 255 Cb 0.27 -0.10 -0.01 0.00 0.10 0.00 0.00 32.23 32.49 1pkm h LYS 255 CO -0.00 0.31 -0.50 0.28 -2.09 0.00 0.00 179.45 177.45 1pkm h VAL 256 N 0.45 1.35 0.00 0.07 2.07 -1.39 -2.80 116.25 116.00 1pkm h VAL 256 Ca 0.12 -1.73 -0.12 0.00 0.82 0.00 0.00 66.70 65.79 1pkm h VAL 256 Cb -0.01 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1pkm h VAL 256 CO -0.02 0.51 -0.59 -0.07 0.02 0.00 0.00 177.57 177.42 1pkm h LEU 257 N 0.12 0.00 0.00 2.57 3.38 -1.06 -3.45 115.31 116.86 1pkm h LEU 257 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pkm h LEU 257 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1pkm h LEU 257 CO 0.07 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.80 1pkm n GLY 258 N 0.70 1.65 0.18 0.83 0.00 -0.80 -0.51 105.19 107.24 1pkm n GLY 258 Ca 0.00 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 1pkm n GLY 258 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1pkm h GLU 259 N 0.00 0.66 0.00 1.61 4.11 -1.91 -2.88 114.58 116.17 1pkm h GLU 259 Ca 0.00 -0.81 0.00 0.00 0.07 0.00 0.00 59.36 58.62 1pkm h GLU 259 Cb 0.00 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1pkm h GLU 259 CO 0.00 1.37 0.00 1.63 0.07 0.00 0.00 179.01 182.08 1pkm n LYS 260 N -3.82 0.16 -0.29 1.06 5.02 -1.24 -1.63 118.16 117.42 1pkm n LYS 260 Ca -0.13 0.37 0.07 0.00 -2.02 0.00 0.00 58.31 56.60 1pkm n LYS 260 Cb 0.95 -1.80 0.20 0.00 -0.02 0.00 0.00 35.03 34.36 1pkm n LYS 260 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pkm n GLY 261 N 0.10 3.30 0.42 0.72 0.00 0.34 -4.71 105.19 105.36 1pkm n GLY 261 Ca 0.03 -0.66 0.23 0.00 0.00 0.00 0.00 46.02 45.62 1pkm n GLY 261 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pkm h LYS 262 N 1.94 0.00 -0.01 1.61 3.64 -1.08 -1.71 116.57 120.95 1pkm h LYS 262 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pkm h LYS 262 Cb 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1pkm h LYS 262 CO 0.10 0.00 -0.29 0.09 -2.27 0.00 0.00 179.45 177.07 1pkm n ASN 263 N -3.96 1.63 -4.69 4.20 4.13 -1.26 -4.94 115.26 110.36 1pkm n ASN 263 Ca 0.12 -1.31 -0.42 0.00 1.68 0.00 0.00 54.58 54.64 1pkm n ASN 263 Cb 0.76 0.43 -0.03 0.00 -1.54 0.00 0.00 39.78 39.41 1pkm n ASN 263 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1pkm s ILE 264 N -1.79 3.91 -0.20 2.41 1.01 -0.65 -4.96 121.20 120.94 1pkm s ILE 264 Ca 0.13 1.30 -0.29 0.00 0.00 0.00 0.00 60.65 61.79 1pkm s ILE 264 Cb 0.12 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1pkm s ILE 264 CO 0.37 0.02 1.09 -0.54 0.00 0.00 0.00 174.94 175.88 1pkm s LYS 265 N 2.08 4.27 -0.30 2.79 -0.14 -0.87 -4.89 119.74 122.68 1pkm s LYS 265 Ca 0.60 1.44 -0.21 0.00 -1.36 0.00 0.00 55.97 56.45 1pkm s LYS 265 Cb -0.29 -3.65 -0.01 0.00 -1.68 0.00 0.00 37.83 32.20 1pkm s LYS 265 CO 0.25 -0.61 0.65 0.42 -0.76 0.00 0.00 175.35 175.31 1pkm s ILE 266 N 3.10 4.92 -0.32 2.17 1.01 -1.26 -0.77 121.20 130.06 1pkm s ILE 266 Ca 0.47 0.91 -0.08 0.00 0.00 0.00 0.00 60.65 61.96 1pkm s ILE 266 Cb -0.17 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.30 1pkm s ILE 266 CO 0.10 -0.14 0.11 -0.63 0.00 0.00 0.00 174.94 174.38 1pkm s ILE 267 N 2.64 4.08 0.34 2.92 1.01 0.49 -0.62 121.20 132.06 1pkm s ILE 267 Ca 0.26 -0.77 -0.26 0.00 0.00 0.00 0.00 60.65 59.88 1pkm s ILE 267 Cb -0.15 -3.17 -0.10 0.00 0.01 0.00 0.00 42.46 39.05 1pkm s ILE 267 CO 0.12 -0.02 0.97 -0.44 0.00 0.00 0.00 174.94 175.57 1pkm s SER 268 N 1.50 7.22 -0.34 3.58 0.01 -1.14 -1.23 113.70 123.30 1pkm s SER 268 Ca 0.02 1.88 -0.07 0.00 1.31 0.00 0.00 55.95 59.09 1pkm s SER 268 Cb -0.18 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.51 1pkm s SER 268 CO 0.04 -0.16 0.12 -0.54 0.41 0.00 0.00 173.24 173.11 1pkm s LYS 269 N -2.16 2.69 -0.59 12.44 1.02 -0.32 -0.60 119.74 132.21 1pkm s LYS 269 Ca 0.52 -1.14 -0.25 0.00 0.02 0.00 0.00 55.97 55.12 1pkm s LYS 269 Cb -0.19 -3.51 0.04 0.00 -0.52 0.00 0.00 37.83 33.65 1pkm s LYS 269 CO 0.25 -0.66 1.02 0.42 -0.92 0.00 0.00 175.35 175.46 1pkm s ILE 270 N 1.44 4.24 -0.05 2.17 -1.09 -0.66 -2.65 121.20 124.60 1pkm s ILE 270 Ca -0.01 0.31 0.18 0.00 -2.23 0.00 0.00 60.65 58.90 1pkm s ILE 270 Cb -0.19 -4.63 0.33 0.00 -1.58 0.00 0.00 42.46 36.39 1pkm s ILE 270 CO 0.04 -1.28 1.14 -1.84 -1.23 0.00 0.00 174.94 171.77 1pkm n GLU 271 N 7.87 0.37 -2.32 2.79 0.28 -1.26 -3.18 120.64 125.19 1pkm n GLU 271 Ca 0.02 -2.07 -0.04 0.00 -0.16 0.00 0.00 57.16 54.91 1pkm n GLU 271 Cb 0.48 -0.50 -0.01 0.00 1.43 0.00 0.00 31.44 32.84 1pkm n GLU 271 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1pkm n ASN 272 N -0.03 -0.27 0.03 -1.84 0.23 -1.26 -2.66 115.26 109.46 1pkm n ASN 272 Ca 0.08 -1.50 -0.18 0.00 -0.53 0.00 0.00 54.58 52.45 1pkm n ASN 272 Cb 0.94 0.54 -0.14 0.00 -2.08 0.00 0.00 39.78 39.04 1pkm n ASN 272 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 1pkm h HIS 273 N 1.25 0.44 -0.25 -2.53 -0.00 -1.94 -3.31 115.15 108.82 1pkm h HIS 273 Ca -0.06 -0.32 0.00 0.00 -0.00 0.00 0.00 60.37 59.99 1pkm h HIS 273 Cb 0.29 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.67 1pkm h HIS 273 CO 0.00 1.52 0.17 1.49 -0.00 0.00 0.00 177.93 181.11 1pkm h GLU 274 N 0.07 0.34 0.00 5.26 4.57 -1.92 0.15 114.58 123.04 1pkm h GLU 274 Ca -0.33 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.82 1pkm h GLU 274 Cb 2.04 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 30.55 1pkm h GLU 274 CO 0.13 0.23 -0.04 0.78 -1.18 0.00 0.00 179.01 178.92 1pkm h GLY 275 N 0.34 0.00 0.57 1.92 0.00 -1.71 0.75 103.07 104.94 1pkm h GLY 275 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.28 1pkm h GLY 275 CO -0.02 0.00 -0.60 -2.08 0.00 0.00 0.00 176.54 173.84 1pkm h VAL 276 N 0.00 1.55 0.52 4.60 2.07 -1.37 -1.13 116.25 122.50 1pkm h VAL 276 Ca -0.00 -2.38 -0.02 0.00 0.82 0.00 0.00 66.70 65.11 1pkm h VAL 276 Cb 0.20 3.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 1pkm h VAL 276 CO 0.01 0.67 -0.28 0.03 0.02 0.00 0.00 177.57 178.01 1pkm h ARG 277 N -0.44 -0.72 0.00 1.57 3.08 0.14 -2.36 114.38 115.65 1pkm h ARG 277 Ca -0.10 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1pkm h ARG 277 Cb 1.43 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.64 1pkm h ARG 277 CO 0.11 -0.48 0.00 0.54 -1.07 0.00 0.00 179.97 179.07 1pkm n ARG 278 N -5.42 1.00 -0.26 0.04 5.12 0.24 -4.58 116.66 112.80 1pkm n ARG 278 Ca -0.12 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.74 1pkm n ARG 278 Cb 0.32 -1.33 -0.05 0.00 -1.16 0.00 0.00 32.46 30.24 1pkm n ARG 278 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1pkm n PHE 279 N -0.83 -0.25 -0.27 -1.55 7.35 -0.43 -1.27 117.46 120.21 1pkm n PHE 279 Ca 0.16 0.78 0.08 0.00 -0.76 0.00 0.00 57.45 57.71 1pkm n PHE 279 Cb 0.07 -0.57 0.22 0.00 0.35 0.00 0.00 39.48 39.56 1pkm n PHE 279 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1pkm h ASP 280 N 0.00 0.25 -0.34 -2.13 3.32 -1.84 0.18 116.42 115.87 1pkm h ASP 280 Ca 0.11 0.13 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 1pkm h ASP 280 Cb 0.27 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1pkm h ASP 280 CO -0.59 0.05 -0.15 -0.08 -1.72 0.00 0.00 179.24 176.74 1pkm h GLU 281 N 0.41 0.80 -0.07 3.56 4.81 -1.55 -2.18 114.58 120.36 1pkm h GLU 281 Ca 0.46 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1pkm h GLU 281 Cb 0.77 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 1pkm h GLU 281 CO -0.46 0.91 -0.02 0.82 -0.73 0.00 0.00 179.01 179.52 1pkm h ILE 282 N 0.72 1.30 -0.56 2.32 2.04 -0.84 -2.50 117.51 119.98 1pkm h ILE 282 Ca 0.11 -0.95 0.07 0.00 1.00 0.00 0.00 64.86 65.09 1pkm h ILE 282 Cb 0.65 1.78 -0.06 0.00 -0.74 0.00 0.00 36.82 38.46 1pkm h ILE 282 CO 0.05 0.26 0.24 0.25 0.00 0.00 0.00 178.15 178.95 1pkm h LEU 283 N -0.20 0.29 -0.26 1.44 6.46 -0.63 0.13 115.31 122.55 1pkm h LEU 283 Ca 0.02 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 57.89 1pkm h LEU 283 Cb 0.43 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.31 1pkm h LEU 283 CO 0.01 0.19 -0.13 -0.08 -0.62 0.00 0.00 178.44 177.80 1pkm h GLU 284 N 0.45 -0.10 0.00 1.25 4.81 -1.28 -2.49 114.58 117.21 1pkm h GLU 284 Ca 0.27 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1pkm h GLU 284 Cb 0.26 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1pkm h GLU 284 CO -0.24 -0.07 0.00 0.00 -0.73 0.00 0.00 179.01 177.98 1pkm h ALA 285 N 1.10 1.00 -1.36 2.92 0.00 -0.84 -3.47 119.26 118.61 1pkm h ALA 285 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.59 1pkm h ALA 285 Cb 0.31 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.16 1pkm h ALA 285 CO -0.32 0.00 0.01 -1.12 0.00 0.00 0.00 179.25 177.81 1pkm s SER 286 N -5.35 4.81 0.01 0.00 0.01 0.35 -4.94 113.70 108.60 1pkm s SER 286 Ca 0.07 -0.38 0.22 0.00 1.31 0.00 0.00 55.95 57.17 1pkm s SER 286 Cb 0.09 -0.20 -0.11 0.00 0.21 0.00 0.00 66.02 66.00 1pkm s SER 286 CO 0.59 -1.51 0.88 0.47 0.41 0.00 0.00 173.24 174.09 1pkm n ASP 287 N -2.53 0.61 -3.84 2.44 8.00 0.21 -4.96 116.55 116.48 1pkm n ASP 287 Ca 0.13 -0.44 0.03 0.00 0.71 0.00 0.00 54.79 55.22 1pkm n ASP 287 Cb 0.60 1.10 0.01 0.00 -0.02 0.00 0.00 41.12 42.81 1pkm n ASP 287 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1pkm s GLY 288 N -3.59 -0.14 0.07 0.44 0.00 -1.23 -4.21 107.32 98.65 1pkm s GLY 288 Ca 0.03 0.07 0.02 0.00 0.00 0.00 0.00 44.72 44.84 1pkm s GLY 288 CO 0.84 5.55 -0.07 -0.42 0.00 0.00 0.00 173.10 179.00 1pkm s ILE 289 N -2.04 0.61 -0.10 0.90 1.09 -0.25 -2.86 121.20 118.55 1pkm s ILE 289 Ca 0.29 -1.44 0.02 0.00 -1.10 0.00 0.00 60.65 58.42 1pkm s ILE 289 Cb -0.00 -1.06 0.01 0.00 -1.06 0.00 0.00 42.46 40.35 1pkm s ILE 289 CO -0.01 -0.59 -0.16 -0.32 -0.10 0.00 0.00 174.94 173.77 1pkm s MET 290 N -2.52 2.22 -0.84 2.79 -2.45 0.23 -1.20 119.30 117.53 1pkm s MET 290 Ca -0.01 -0.57 -0.19 0.00 -1.25 0.00 0.00 55.69 53.67 1pkm s MET 290 Cb -0.04 -1.86 0.12 0.00 1.25 0.00 0.00 34.83 34.30 1pkm s MET 290 CO -0.02 -0.03 1.05 0.08 1.05 0.00 0.00 175.02 177.15 1pkm s VAL 291 N 0.89 4.68 -1.30 10.11 1.01 0.46 -1.65 120.40 134.60 1pkm s VAL 291 Ca -0.09 -1.30 -0.17 0.00 0.00 0.00 0.00 61.98 60.43 1pkm s VAL 291 Cb -0.15 -4.73 0.09 0.00 0.00 0.00 0.00 36.38 31.59 1pkm s VAL 291 CO -0.00 -1.45 1.75 0.00 0.00 0.00 0.00 175.10 175.39 1pkm n ALA 292 N 6.70 3.86 -0.17 5.51 0.00 -1.19 -1.46 120.51 133.77 1pkm n ALA 292 Ca 0.15 -3.93 0.23 0.00 0.00 0.00 0.00 53.44 49.89 1pkm n ALA 292 Cb 0.48 -3.49 0.63 0.00 0.00 0.00 0.00 19.45 17.06 1pkm n ALA 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pkm h ARG 293 N 7.28 0.16 0.00 0.00 3.08 -1.85 -2.78 114.38 120.28 1pkm h ARG 293 Ca 0.44 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.48 1pkm h ARG 293 Cb 0.84 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1pkm h ARG 293 CO 1.47 0.11 0.00 0.41 -1.07 0.00 0.00 179.97 180.89 1pkm n GLY 294 N -1.62 -2.84 0.21 0.04 0.00 -1.26 -0.34 105.19 99.39 1pkm n GLY 294 Ca 0.17 0.25 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 1pkm n GLY 294 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pkm h ASP 295 N 0.00 0.62 -0.80 1.61 5.19 -1.83 -2.95 116.42 118.26 1pkm h ASP 295 Ca 0.00 -0.33 0.10 0.00 -0.62 0.00 0.00 57.03 56.19 1pkm h ASP 295 Cb 0.00 -0.18 -0.08 0.00 0.18 0.00 0.00 39.33 39.26 1pkm h ASP 295 CO 0.00 1.04 0.44 0.25 -3.12 0.00 0.00 179.24 177.85 1pkm h LEU 296 N 0.43 0.60 0.00 1.55 5.85 -1.26 0.59 115.31 123.08 1pkm h LEU 296 Ca 0.01 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1pkm h LEU 296 Cb 1.08 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1pkm h LEU 296 CO 0.10 0.32 0.00 0.61 -0.34 0.00 0.00 178.44 179.14 1pkm n GLY 297 N -1.32 -0.67 0.02 3.75 0.00 0.54 -0.95 105.19 106.57 1pkm n GLY 297 Ca 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1pkm n GLY 297 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pkm n ILE 298 N -1.05 0.27 0.07 -0.61 5.41 -0.16 -4.04 119.36 119.24 1pkm n ILE 298 Ca 0.14 -0.18 -0.19 0.00 1.00 0.00 0.00 62.75 63.51 1pkm n ILE 298 Cb 0.08 -0.69 -0.10 0.00 -0.71 0.00 0.00 39.64 38.22 1pkm n ILE 298 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1pkm h GLU 299 N 0.00 0.60 -6.23 0.38 4.39 0.73 -3.43 114.58 111.01 1pkm h GLU 299 Ca -0.11 -0.71 -0.59 0.00 0.34 0.00 0.00 59.36 58.30 1pkm h GLU 299 Cb 1.13 0.22 -0.12 0.00 -0.10 0.00 0.00 28.75 29.87 1pkm h GLU 299 CO 0.01 1.30 -0.71 0.96 -1.16 0.00 0.00 179.01 179.40 1pkm s ILE 300 N -3.16 2.92 0.16 3.13 -4.36 -0.12 -4.61 121.20 115.15 1pkm s ILE 300 Ca -0.08 -2.15 -0.32 0.00 -0.26 0.00 0.00 60.65 57.83 1pkm s ILE 300 Cb 0.07 -2.54 -0.12 0.00 1.25 0.00 0.00 42.46 41.13 1pkm s ILE 300 CO 0.91 -0.37 1.77 -2.65 0.24 0.00 0.00 174.94 174.84 1pkm n PRO 301 N -0.68 2.72 -0.36 0.37 -0.02 -1.26 -4.51 135.00 131.26 1pkm n PRO 301 Ca -0.06 0.98 0.35 0.00 -2.02 0.00 0.00 63.50 62.75 1pkm n PRO 301 Cb 0.59 -2.85 0.71 0.00 -0.02 0.00 0.00 33.50 31.94 1pkm n PRO 301 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pkm h ALA 302 N 7.54 3.01 -0.02 3.55 0.00 -1.90 0.25 119.26 131.69 1pkm h ALA 302 Ca -0.45 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1pkm h ALA 302 Cb 1.22 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1pkm h ALA 302 CO 0.95 -1.39 -0.32 0.93 0.00 0.00 0.00 179.25 179.42 1pkm h GLU 303 N 0.07 0.03 0.00 0.00 3.07 -1.93 -3.00 114.58 112.81 1pkm h GLU 303 Ca 0.62 -0.01 -0.16 0.00 -0.50 0.00 0.00 59.36 59.31 1pkm h GLU 303 Cb 2.28 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 30.16 1pkm h GLU 303 CO -0.08 0.34 -0.76 0.87 -1.40 0.00 0.00 179.01 177.98 1pkm h LYS 304 N 0.02 0.00 -0.91 2.33 1.57 -0.85 -3.40 116.57 115.34 1pkm h LYS 304 Ca 0.00 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 1pkm h LYS 304 Cb 0.57 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.71 1pkm h LYS 304 CO 0.04 0.76 -0.24 0.28 -0.57 0.00 0.00 179.45 179.72 1pkm n VAL 305 N -3.52 -0.39 0.10 0.50 0.31 -1.14 -0.06 118.33 114.13 1pkm n VAL 305 Ca -0.00 2.08 0.11 0.00 -0.01 0.00 0.00 64.34 66.52 1pkm n VAL 305 Cb 0.76 -2.87 0.59 0.00 -0.91 0.00 0.00 33.84 31.41 1pkm n VAL 305 CO 0.00 0.00 0.00 2.19 -1.32 0.00 0.00 176.83 177.70 1pkm h PHE 306 N 0.00 0.16 0.75 3.52 -0.00 -1.81 0.09 116.94 119.66 1pkm h PHE 306 Ca 0.43 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 58.36 1pkm h PHE 306 Cb 0.65 -0.05 0.01 0.00 -0.00 0.00 0.00 35.95 36.55 1pkm h PHE 306 CO -0.71 0.09 -0.36 -0.07 -0.00 0.00 0.00 178.31 177.27 1pkm h LEU 307 N 0.17 -0.85 -0.89 2.10 3.38 -0.76 -2.18 115.31 116.28 1pkm h LEU 307 Ca 0.13 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.32 1pkm h LEU 307 Cb 0.30 0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.16 1pkm h LEU 307 CO -0.02 -0.48 0.42 0.00 0.09 0.00 0.00 178.44 178.45 1pkm h ALA 308 N -1.21 1.41 0.19 1.53 0.00 -1.24 -0.98 119.26 118.96 1pkm h ALA 308 Ca -0.10 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1pkm h ALA 308 Cb 0.78 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1pkm h ALA 308 CO 0.17 -0.27 -0.09 0.37 0.00 0.00 0.00 179.25 179.43 1pkm h GLN 309 N 0.47 -0.25 -0.61 0.00 4.15 -0.95 -1.98 115.11 115.94 1pkm h GLN 309 Ca 0.54 0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.90 1pkm h GLN 309 Cb 0.95 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.67 1pkm h GLN 309 CO -0.48 -0.09 0.11 0.87 -1.93 0.00 0.00 178.83 177.31 1pkm h LYS 310 N -0.36 0.99 -0.40 1.69 1.57 -0.82 -0.55 116.57 118.69 1pkm h LYS 310 Ca -0.03 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1pkm h LYS 310 Cb 0.28 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1pkm h LYS 310 CO 0.04 0.91 0.23 1.98 -0.57 0.00 0.00 179.45 182.04 1pkm h MET 311 N 0.93 0.55 -0.33 3.15 4.05 -1.16 -0.42 114.93 121.70 1pkm h MET 311 Ca 0.19 -0.06 -0.10 0.00 -0.28 0.00 0.00 59.70 59.45 1pkm h MET 311 Cb 0.39 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1pkm h MET 311 CO 0.01 0.44 -0.17 0.52 0.23 0.00 0.00 176.91 177.93 1pkm h MET 312 N 0.52 0.70 -0.61 0.39 2.86 -1.25 -0.88 114.93 116.66 1pkm h MET 312 Ca 0.14 -0.31 -0.09 0.00 -2.06 0.00 0.00 59.70 57.38 1pkm h MET 312 Cb 0.04 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1pkm h MET 312 CO -0.02 0.91 0.03 0.82 1.06 0.00 0.00 176.91 179.71 1pkm h ILE 313 N 0.47 1.26 -0.08 -1.22 2.04 -1.00 -0.61 117.51 118.37 1pkm h ILE 313 Ca 0.07 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 1pkm h ILE 313 Cb 0.71 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1pkm h ILE 313 CO 0.05 0.41 0.01 1.23 0.00 0.00 0.00 178.15 179.85 1pkm h GLY 314 N 0.96 0.15 0.92 5.37 0.00 -1.04 0.71 103.07 110.14 1pkm h GLY 314 Ca 0.18 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.43 1pkm h GLY 314 CO 0.03 0.09 0.30 3.21 0.00 0.00 0.00 176.54 180.16 1pkm h ARG 315 N -0.10 0.58 -0.36 4.80 3.08 -1.13 0.10 114.38 121.35 1pkm h ARG 315 Ca 0.03 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1pkm h ARG 315 Cb 0.28 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1pkm h ARG 315 CO 0.00 0.38 0.12 0.00 -1.07 0.00 0.00 179.97 179.40 1pkm h ASN 317 N 0.43 0.95 -0.32 0.00 4.21 -0.65 -1.15 115.58 119.04 1pkm h ASN 317 Ca 0.12 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.60 1pkm h ASN 317 Cb 0.24 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 1pkm h ASN 317 CO -0.00 0.61 0.09 -0.09 -1.29 0.00 0.00 177.43 176.74 1pkm h ARG 318 N 1.07 0.51 0.00 0.81 2.43 -0.15 -3.27 114.38 115.78 1pkm h ARG 318 Ca 0.40 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1pkm h ARG 318 Cb 0.18 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1pkm h ARG 318 CO -0.15 0.56 -0.06 0.00 -1.51 0.00 0.00 179.97 178.81 1pkm h ALA 319 N 0.92 0.96 0.00 2.80 0.00 -0.61 -3.45 119.26 119.89 1pkm h ALA 319 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pkm h ALA 319 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1pkm h ALA 319 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1pkm n GLY 320 N 1.22 0.93 3.47 0.00 0.00 -0.50 -5.09 105.19 105.23 1pkm n GLY 320 Ca 0.05 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 1pkm n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pkm s LYS 321 N -1.63 3.23 0.57 1.61 -0.14 -0.97 -5.02 119.74 117.39 1pkm s LYS 321 Ca 0.00 -0.61 -0.21 0.00 -1.36 0.00 0.00 55.97 53.80 1pkm s LYS 321 Cb 0.00 -2.68 -0.04 0.00 -1.68 0.00 0.00 37.83 33.43 1pkm s LYS 321 CO 0.00 0.37 1.32 -2.30 -0.76 0.00 0.00 175.35 173.98 1pkm n PRO 322 N 3.09 1.50 -3.78 -1.68 -0.02 -1.26 -4.43 135.00 128.42 1pkm n PRO 322 Ca -0.18 0.56 -0.14 0.00 -2.02 0.00 0.00 63.50 61.72 1pkm n PRO 322 Cb 0.53 -2.54 -0.16 0.00 -0.02 0.00 0.00 33.50 31.31 1pkm n PRO 322 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1pkm s VAL 323 N -1.32 -0.05 -0.22 -1.45 0.11 -1.26 -1.08 120.40 115.12 1pkm s VAL 323 Ca 0.75 0.19 -0.03 0.00 -2.93 0.00 0.00 61.98 59.95 1pkm s VAL 323 Cb -0.41 -0.09 -0.00 0.00 -1.53 0.00 0.00 36.38 34.35 1pkm s VAL 323 CO 0.47 0.08 -0.06 -0.63 -3.33 0.00 0.00 175.10 171.63 1pkm s ILE 324 N 0.94 3.17 -0.04 7.04 1.01 -0.34 -0.01 121.20 132.97 1pkm s ILE 324 Ca -0.08 -0.62 -0.23 0.00 0.00 0.00 0.00 60.65 59.73 1pkm s ILE 324 Cb -0.11 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1pkm s ILE 324 CO -0.03 0.40 0.68 0.00 0.00 0.00 0.00 174.94 176.00 1pkm s ALA 326 N 0.46 1.50 0.16 0.00 0.00 -0.53 -2.87 121.76 120.48 1pkm s ALA 326 Ca 0.36 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1pkm s ALA 326 Cb -0.18 1.30 0.00 0.00 0.00 0.00 0.00 23.12 24.24 1pkm s ALA 326 CO 0.18 -0.56 0.00 0.25 0.00 0.00 0.00 175.76 175.63 1pkm n THR 327 N -0.41 -9.19 -3.22 0.00 -2.24 -1.26 -3.22 114.28 94.74 1pkm n THR 327 Ca 0.02 2.29 -0.21 0.00 -2.27 0.00 0.00 64.05 63.88 1pkm n THR 327 Cb 0.65 -4.20 0.05 0.00 -2.10 0.00 0.00 70.33 64.74 1pkm n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pkm n GLN 328 N 1.15 -5.87 0.08 -0.78 6.02 -1.26 -4.77 117.38 111.96 1pkm n GLN 328 Ca 0.00 0.79 -0.08 0.00 -0.01 0.00 0.00 57.00 57.70 1pkm n GLN 328 Cb 0.00 -5.54 -0.06 0.00 1.02 0.00 0.00 30.24 25.66 1pkm n GLN 328 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 1pkm h MET 329 N -1.87 0.07 0.00 -1.09 2.86 -1.90 -3.36 114.93 109.65 1pkm h MET 329 Ca -0.50 -0.10 -0.15 0.00 -2.06 0.00 0.00 59.70 56.89 1pkm h MET 329 Cb 1.33 0.03 -0.31 0.00 0.06 0.00 0.00 31.60 32.72 1pkm h MET 329 CO 0.51 0.96 -0.86 1.28 1.06 0.00 0.00 176.91 179.87 1pkm n LEU 330 N -3.50 0.60 -0.13 1.22 4.32 -1.26 -4.64 117.00 113.62 1pkm n LEU 330 Ca -0.02 -1.88 0.28 0.00 -0.02 0.00 0.00 56.01 54.37 1pkm n LEU 330 Cb 0.88 0.00 0.70 0.00 -1.62 0.00 0.00 43.42 43.38 1pkm n LEU 330 CO 0.47 0.62 1.25 -0.08 -1.22 0.00 0.00 177.39 178.44 1pkm h GLU 331 N 0.74 0.00 0.00 3.23 4.81 -1.98 -0.13 114.58 121.25 1pkm h GLU 331 Ca -0.25 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 1pkm h GLU 331 Cb 1.76 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.14 1pkm h GLU 331 CO 0.03 0.00 -0.04 0.66 -0.73 0.00 0.00 179.01 178.93 1pkm h SER 332 N 0.00 0.00 0.00 1.04 4.64 -1.92 -2.69 113.55 114.62 1pkm h SER 332 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1pkm h SER 332 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 1pkm h SER 332 CO -0.00 0.04 0.00 0.23 -0.87 0.00 0.00 176.83 176.22 1pkm n MET 333 N -3.20 0.70 -0.02 4.77 2.81 -0.06 -1.16 117.12 120.97 1pkm n MET 333 Ca -0.01 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.72 1pkm n MET 333 Cb 0.26 -1.25 -0.05 0.00 -0.71 0.00 0.00 33.22 31.47 1pkm n MET 333 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1pkm h ILE 334 N 0.00 1.29 0.00 2.02 2.04 -1.67 -3.32 117.51 117.86 1pkm h ILE 334 Ca 0.00 -1.95 -0.02 0.00 1.00 0.00 0.00 64.86 63.89 1pkm h ILE 334 Cb 0.00 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1pkm h ILE 334 CO 0.00 0.62 -1.39 2.29 0.00 0.00 0.00 178.15 179.67 1pkm n LYS 335 N -3.93 0.53 -4.19 2.37 2.85 -0.97 -0.44 118.16 114.38 1pkm n LYS 335 Ca -0.07 -0.07 -0.29 0.00 -1.05 0.00 0.00 58.31 56.84 1pkm n LYS 335 Cb 0.73 -1.19 -0.09 0.00 -0.65 0.00 0.00 35.03 33.83 1pkm n LYS 335 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1pkm s LYS 336 N -2.52 2.33 0.00 -1.58 1.02 -0.31 -4.96 119.74 113.72 1pkm s LYS 336 Ca -0.03 -0.99 0.30 0.00 0.02 0.00 0.00 55.97 55.27 1pkm s LYS 336 Cb 0.05 -2.39 1.42 0.00 -0.52 0.00 0.00 37.83 36.39 1pkm s LYS 336 CO 0.33 0.50 1.97 -0.35 -0.92 0.00 0.00 175.35 176.88 1pkm n PRO 337 N 0.45 0.90 -3.95 -1.68 -0.04 -1.26 -3.94 135.00 125.48 1pkm n PRO 337 Ca -0.12 -0.26 -0.13 0.00 -0.04 0.00 0.00 63.50 62.96 1pkm n PRO 337 Cb 0.53 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 1pkm n PRO 337 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1pkm s ARG 338 N -2.28 0.12 0.86 0.54 0.52 -1.26 -4.95 118.95 112.50 1pkm s ARG 338 Ca 0.36 -0.06 -0.13 0.00 -0.52 0.00 0.00 55.73 55.37 1pkm s ARG 338 Cb 0.21 -0.11 0.12 0.00 0.52 0.00 0.00 34.95 35.69 1pkm s ARG 338 CO 0.42 0.03 1.23 -1.25 0.02 0.00 0.00 175.30 175.75 1pkm s PRO 339 N -0.06 1.49 0.84 3.54 0.04 -1.26 -4.63 135.00 134.96 1pkm s PRO 339 Ca 0.00 -0.10 -0.13 0.00 0.04 0.00 0.00 61.00 60.82 1pkm s PRO 339 Cb -0.01 -1.92 0.10 0.00 0.04 0.00 0.00 34.50 32.71 1pkm s PRO 339 CO -0.00 -1.88 1.20 0.95 0.04 0.00 0.00 177.00 177.31 1pkm s THR 340 N -3.68 2.01 0.32 1.26 -4.23 -1.26 -4.93 115.64 105.13 1pkm s THR 340 Ca 0.66 -0.01 0.10 0.00 -1.18 0.00 0.00 61.69 61.27 1pkm s THR 340 Cb -0.08 -3.00 0.04 0.00 1.34 0.00 0.00 72.50 70.80 1pkm s THR 340 CO 0.50 0.00 1.73 0.03 -0.54 0.00 0.00 174.62 176.35 1pkm h ARG 341 N -1.16 0.06 -0.05 3.99 2.47 -2.00 -2.53 114.38 115.16 1pkm h ARG 341 Ca -0.46 -0.03 -0.15 0.00 -1.26 0.00 0.00 59.98 58.08 1pkm h ARG 341 Cb 1.31 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.62 1pkm h ARG 341 CO 0.60 0.50 -0.65 0.00 0.56 0.00 0.00 179.97 180.98 1pkm h ALA 342 N 1.49 0.79 -0.10 0.04 0.00 -2.00 -3.04 119.26 116.44 1pkm h ALA 342 Ca 0.00 -0.58 -0.20 0.00 0.00 0.00 0.00 54.91 54.13 1pkm h ALA 342 Cb 0.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1pkm h ALA 342 CO 0.06 0.76 -0.76 0.93 0.00 0.00 0.00 179.25 180.25 1pkm h GLU 343 N 0.16 0.56 -0.34 0.00 5.08 -1.76 -2.00 114.58 116.28 1pkm h GLU 343 Ca -0.01 -0.46 -0.08 0.00 -1.00 0.00 0.00 59.36 57.81 1pkm h GLU 343 Cb 1.18 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1pkm h GLU 343 CO 0.10 1.09 -0.11 0.78 -1.00 0.00 0.00 179.01 179.87 1pkm h GLY 344 N 0.99 0.63 1.85 -3.84 0.00 -1.46 -2.66 103.07 98.58 1pkm h GLY 344 Ca -0.04 -0.44 -0.19 0.00 0.00 0.00 0.00 47.33 46.65 1pkm h GLY 344 CO 0.14 0.41 -0.87 1.48 0.00 0.00 0.00 176.54 177.70 1pkm h SER 345 N 0.54 0.17 -0.79 0.19 4.64 -1.52 -2.24 113.55 114.54 1pkm h SER 345 Ca 0.10 -0.14 0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1pkm h SER 345 Cb 0.51 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.51 1pkm h SER 345 CO 0.03 0.96 0.51 -0.78 -0.87 0.00 0.00 176.83 176.68 1pkm h ASP 346 N 0.07 0.88 -0.08 4.97 3.58 -1.07 -0.01 116.42 124.76 1pkm h ASP 346 Ca -0.03 -0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.26 1pkm h ASP 346 Cb 1.51 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 42.36 1pkm h ASP 346 CO 0.13 0.62 -0.51 0.58 -2.88 0.00 0.00 179.24 177.18 1pkm h VAL 347 N 1.03 1.38 -0.86 2.25 2.07 -1.46 -2.86 116.25 117.79 1pkm h VAL 347 Ca 0.30 -1.86 -0.00 0.00 0.82 0.00 0.00 66.70 65.95 1pkm h VAL 347 Cb -0.07 2.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1pkm h VAL 347 CO -0.08 0.56 0.53 0.00 0.02 0.00 0.00 177.57 178.59 1pkm h ALA 348 N 0.45 1.30 0.00 1.67 0.00 -1.30 -2.78 119.26 118.60 1pkm h ALA 348 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1pkm h ALA 348 Cb 1.17 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1pkm h ALA 348 CO 0.10 0.61 0.00 -0.91 0.00 0.00 0.00 179.25 179.05 1pkm h ASN 349 N 1.19 0.00 0.37 0.00 2.35 -0.98 -1.15 115.58 117.36 1pkm h ASN 349 Ca 0.31 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.76 1pkm h ASN 349 Cb -0.06 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.34 1pkm h ASN 349 CO -0.06 0.00 -1.34 0.00 -1.65 0.00 0.00 177.43 174.38 1pkm h ALA 350 N 2.10 -0.03 -0.17 -0.83 0.00 -1.26 0.18 119.26 119.25 1pkm h ALA 350 Ca 0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 54.91 54.01 1pkm h ALA 350 Cb 0.66 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1pkm h ALA 350 CO 0.00 0.79 -0.11 0.28 0.00 0.00 0.00 179.25 180.21 1pkm h VAL 351 N 0.15 1.32 -0.49 0.00 2.07 -1.49 0.16 116.25 117.97 1pkm h VAL 351 Ca -0.20 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 1pkm h VAL 351 Cb 2.04 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 33.52 1pkm h VAL 351 CO 0.24 0.36 0.19 -0.07 0.02 0.00 0.00 177.57 178.31 1pkm h LEU 352 N 0.05 0.65 -1.63 2.57 4.07 -1.24 -1.72 115.31 118.05 1pkm h LEU 352 Ca 0.04 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 57.88 1pkm h LEU 352 Cb 0.61 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1pkm h LEU 352 CO 0.03 0.59 -0.17 0.44 -1.08 0.00 0.00 178.44 178.25 1pkm h ASP 353 N 0.70 0.00 0.00 -0.43 3.32 -0.30 -3.47 116.42 116.25 1pkm h ASP 353 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1pkm h ASP 353 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1pkm h ASP 353 CO -0.02 0.17 0.00 0.61 -1.72 0.00 0.00 179.24 178.28 1pkm n GLY 354 N -0.40 1.19 3.68 2.75 0.00 -0.48 -4.63 105.19 107.29 1pkm n GLY 354 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 1pkm n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pkm n ALA 355 N -1.04 1.40 -0.03 4.61 0.00 0.45 -4.90 120.51 121.00 1pkm n ALA 355 Ca 0.00 0.43 -0.15 0.00 0.00 0.00 0.00 53.44 53.71 1pkm n ALA 355 Cb 0.00 -2.34 -0.09 0.00 0.00 0.00 0.00 19.45 17.03 1pkm n ALA 355 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pkm h ASP 356 N 5.20 0.50 -4.41 0.00 3.32 -0.73 -3.44 116.42 116.86 1pkm h ASP 356 Ca -0.45 -0.62 -0.44 0.00 0.02 0.00 0.00 57.03 55.54 1pkm h ASP 356 Cb 1.26 -0.15 -0.22 0.00 0.22 0.00 0.00 39.33 40.44 1pkm h ASP 356 CO 0.83 1.04 -0.79 0.00 -1.72 0.00 0.00 179.24 178.60 1pkm s ILE 358 N -1.17 2.23 0.10 0.00 -4.36 -0.02 -1.27 121.20 116.71 1pkm s ILE 358 Ca -0.00 -2.16 0.06 0.00 -0.26 0.00 0.00 60.65 58.29 1pkm s ILE 358 Cb -0.10 -2.12 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 1pkm s ILE 358 CO 0.02 -0.31 -0.16 -0.32 0.24 0.00 0.00 174.94 174.41 1pkm s MET 359 N -3.10 0.99 -0.12 0.37 1.75 -1.14 -0.89 119.30 117.17 1pkm s MET 359 Ca 0.23 -1.13 0.03 0.00 -1.25 0.00 0.00 55.69 53.57 1pkm s MET 359 Cb -0.06 -1.04 0.01 0.00 2.84 0.00 0.00 34.83 36.58 1pkm s MET 359 CO 0.11 0.22 -0.22 -0.51 -0.65 0.00 0.00 175.02 173.97 1pkm s LEU 360 N -2.06 2.04 0.00 4.11 1.43 0.86 -4.63 118.68 120.43 1pkm s LEU 360 Ca 0.05 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1pkm s LEU 360 Cb -0.08 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.77 1pkm s LEU 360 CO 0.03 0.10 0.00 -1.20 0.23 0.00 0.00 176.35 175.51 1pkm n SER 361 N 3.87 0.00 0.12 2.29 7.64 -1.26 -0.57 113.62 125.71 1pkm n SER 361 Ca -0.20 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.72 1pkm n SER 361 Cb 0.52 0.00 0.44 0.00 -1.01 0.00 0.00 64.21 64.16 1pkm n SER 361 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1pkm h GLY 362 N 0.00 0.26 1.38 0.23 0.00 -1.97 0.35 103.07 103.31 1pkm h GLY 362 Ca 0.00 -0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.27 1pkm h GLY 362 CO 0.00 0.13 0.23 0.83 0.00 0.00 0.00 176.54 177.73 1pkm h GLU 363 N 0.24 0.00 0.00 4.80 3.07 -1.90 -2.36 114.58 118.43 1pkm h GLU 363 Ca 0.06 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.78 1pkm h GLU 363 Cb 0.23 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 1pkm h GLU 363 CO 0.01 0.00 -1.50 0.25 -1.40 0.00 0.00 179.01 176.37 1pkm n THR 364 N -4.20 0.50 0.29 1.13 -2.24 -0.62 -3.70 114.28 105.45 1pkm n THR 364 Ca 0.04 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.39 1pkm n THR 364 Cb 0.39 -0.82 -0.09 0.00 -2.10 0.00 0.00 70.33 67.72 1pkm n THR 364 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pkm h ALA 365 N 0.19 -0.94 -0.05 6.98 0.00 0.01 -3.34 119.26 122.10 1pkm h ALA 365 Ca -0.20 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.36 1pkm h ALA 365 Cb 1.38 0.55 -0.37 0.00 0.00 0.00 0.00 17.79 19.35 1pkm h ALA 365 CO -0.01 -1.06 -0.98 0.36 0.00 0.00 0.00 179.25 177.57 1pkm n LYS 366 N -5.52 0.23 -2.94 0.00 2.85 -1.10 -0.69 118.16 111.00 1pkm n LYS 366 Ca -0.12 -2.09 -0.24 0.00 -1.05 0.00 0.00 58.31 54.81 1pkm n LYS 366 Cb 0.41 -0.15 0.01 0.00 -0.65 0.00 0.00 35.03 34.65 1pkm n LYS 366 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1pkm s GLY 367 N -2.13 1.54 0.21 2.58 0.00 -0.91 -4.87 107.32 103.74 1pkm s GLY 367 Ca 0.30 -0.96 0.08 0.00 0.00 0.00 0.00 44.72 44.15 1pkm s GLY 367 CO -0.14 -0.79 1.47 -0.55 0.00 0.00 0.00 173.10 173.09 1pkm h ASP 368 N 0.36 0.02 -1.80 1.64 5.19 -0.97 -3.37 116.42 117.49 1pkm h ASP 368 Ca -0.46 -0.02 -0.65 0.00 -0.62 0.00 0.00 57.03 55.27 1pkm h ASP 368 Cb 1.25 -0.01 -0.37 0.00 0.18 0.00 0.00 39.33 40.38 1pkm h ASP 368 CO 0.58 0.79 -0.12 -1.22 -3.12 0.00 0.00 179.24 176.16 1pkm n TYR 369 N -3.62 3.35 -0.21 4.55 4.01 -1.25 -4.92 117.16 119.07 1pkm n TYR 369 Ca -0.01 -2.99 -0.11 0.00 -0.16 0.00 0.00 57.90 54.63 1pkm n TYR 369 Cb 0.75 -0.51 -0.07 0.00 -0.31 0.00 0.00 39.34 39.20 1pkm n TYR 369 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1pkm h PRO 370 N 2.86 -0.26 -0.57 -0.72 0.11 -1.73 -1.43 132.00 130.26 1pkm h PRO 370 Ca 0.37 0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.41 1pkm h PRO 370 Cb 0.58 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 1pkm h PRO 370 CO 1.03 -0.18 0.01 -0.07 -0.21 0.00 0.00 178.00 178.58 1pkm h LEU 371 N -0.27 0.95 -0.76 2.35 4.07 -1.91 -2.81 115.31 116.93 1pkm h LEU 371 Ca 0.13 -0.25 -0.04 0.00 0.08 0.00 0.00 57.88 57.80 1pkm h LEU 371 Cb 0.56 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.01 1pkm h LEU 371 CO -0.68 1.00 0.32 -0.33 -1.08 0.00 0.00 178.44 177.66 1pkm h GLU 372 N 0.90 1.13 -0.44 1.13 3.07 -1.79 -1.79 114.58 116.79 1pkm h GLU 372 Ca 0.17 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1pkm h GLU 372 Cb 0.51 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 1pkm h GLU 372 CO 0.03 0.91 0.26 0.00 -1.40 0.00 0.00 179.01 178.81 1pkm h ALA 373 N 1.16 0.56 0.14 3.43 0.00 -1.19 -2.12 119.26 121.25 1pkm h ALA 373 Ca 0.26 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1pkm h ALA 373 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1pkm h ALA 373 CO -0.02 0.06 -0.15 0.28 0.00 0.00 0.00 179.25 179.41 1pkm h VAL 374 N 0.58 0.66 0.00 0.00 2.07 -1.16 -1.62 116.25 116.79 1pkm h VAL 374 Ca 0.16 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 1pkm h VAL 374 Cb 0.00 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1pkm h VAL 374 CO -0.03 0.00 -0.08 -0.09 0.02 0.00 0.00 177.57 177.39 1pkm h ARG 375 N -0.33 0.00 -0.01 1.57 2.43 -1.25 -0.99 114.38 115.81 1pkm h ARG 375 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1pkm h ARG 375 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1pkm h ARG 375 CO -0.05 0.08 -0.04 1.98 -1.51 0.00 0.00 179.97 180.43 1pkm h MET 376 N 0.00 0.04 -0.88 0.20 4.05 -0.75 0.64 114.93 118.23 1pkm h MET 376 Ca -0.00 -0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.47 1pkm h MET 376 Cb 0.18 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 30.92 1pkm h MET 376 CO 0.01 0.71 0.54 1.96 0.23 0.00 0.00 176.91 180.35 1pkm h GLN 377 N -0.62 0.90 -0.16 0.39 4.20 -0.82 0.58 115.11 119.58 1pkm h GLN 377 Ca -0.00 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.69 1pkm h GLN 377 Cb 0.72 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1pkm h GLN 377 CO 0.01 0.59 -0.04 1.25 -0.67 0.00 0.00 178.83 179.97 1pkm h HIS 378 N 0.92 -0.10 0.56 2.96 2.76 -1.09 0.21 115.15 121.38 1pkm h HIS 378 Ca 0.41 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.57 1pkm h HIS 378 Cb 0.30 0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.33 1pkm h HIS 378 CO -0.04 -0.08 -0.28 -0.07 -1.30 0.00 0.00 177.93 176.16 1pkm h LEU 379 N -0.01 -0.68 0.05 0.26 4.07 0.39 -1.51 115.31 117.87 1pkm h LEU 379 Ca 0.08 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.07 1pkm h LEU 379 Cb 0.13 0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.05 1pkm h LEU 379 CO -0.17 -0.47 -0.03 0.40 -1.08 0.00 0.00 178.44 177.09 1pkm h ILE 380 N -0.77 0.94 -0.30 1.22 2.04 -0.87 -2.93 117.51 116.84 1pkm h ILE 380 Ca -0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.86 1pkm h ILE 380 Cb 0.60 0.94 -0.08 0.00 -0.74 0.00 0.00 36.82 37.55 1pkm h ILE 380 CO 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 178.15 178.00 1pkm h ALA 381 N 0.89 -0.13 -1.00 1.87 0.00 -0.55 -1.23 119.26 119.10 1pkm h ALA 381 Ca -0.00 0.09 0.20 0.00 0.00 0.00 0.00 54.91 55.20 1pkm h ALA 381 Cb 0.06 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 18.31 1pkm h ALA 381 CO 0.01 -0.68 0.62 0.00 0.00 0.00 0.00 179.25 179.19 1pkm h ARG 382 N -0.25 0.65 0.19 0.00 3.08 -1.14 -1.50 114.38 115.42 1pkm h ARG 382 Ca 0.15 -0.04 -0.31 0.00 0.07 0.00 0.00 59.98 59.85 1pkm h ARG 382 Cb 0.49 -0.15 0.02 0.00 0.08 0.00 0.00 29.97 30.42 1pkm h ARG 382 CO -0.44 0.43 -1.37 1.49 -1.07 0.00 0.00 179.97 179.01 1pkm h GLU 383 N 0.67 0.44 -0.21 0.04 4.57 -1.15 -3.25 114.58 115.69 1pkm h GLU 383 Ca 0.58 -0.74 -0.15 0.00 -1.18 0.00 0.00 59.36 57.87 1pkm h GLU 383 Cb 1.02 0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 1pkm h GLU 383 CO -0.36 1.35 -0.49 0.00 -1.18 0.00 0.00 179.01 178.32 1pkm h ALA 384 N 0.34 0.74 -0.38 2.92 0.00 -0.91 -2.60 119.26 119.38 1pkm h ALA 384 Ca -0.20 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.25 1pkm h ALA 384 Cb 2.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 1pkm h ALA 384 CO 0.25 0.67 0.25 0.93 0.00 0.00 0.00 179.25 181.35 1pkm h GLU 385 N 0.45 0.41 0.00 0.00 5.08 -1.39 -0.51 114.58 118.62 1pkm h GLU 385 Ca 0.02 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1pkm h GLU 385 Cb 1.03 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 1pkm h GLU 385 CO 0.10 0.27 -0.74 0.00 -1.00 0.00 0.00 179.01 177.63 1pkm h ALA 386 N 1.78 0.62 -0.02 3.43 0.00 -1.53 -3.24 119.26 120.30 1pkm h ALA 386 Ca 0.15 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1pkm h ALA 386 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1pkm h ALA 386 CO -0.03 0.93 0.00 0.00 0.00 0.00 0.00 179.25 180.15 1pkm n ALA 387 N -2.33 2.61 -1.41 0.00 0.00 -0.23 -4.68 120.51 114.47 1pkm n ALA 387 Ca 0.00 -0.20 -0.31 0.00 0.00 0.00 0.00 53.44 52.94 1pkm n ALA 387 Cb 0.78 -1.31 0.08 0.00 0.00 0.00 0.00 19.45 19.00 1pkm n ALA 387 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1pkm s MET 388 N -1.97 2.47 -0.95 0.00 -1.94 -1.06 -4.97 119.30 110.87 1pkm s MET 388 Ca 0.33 1.01 -0.02 0.00 -1.71 0.00 0.00 55.69 55.30 1pkm s MET 388 Cb 0.15 -1.93 0.28 0.00 2.01 0.00 0.00 34.83 35.34 1pkm s MET 388 CO 0.25 -1.45 1.14 0.34 -0.01 0.00 0.00 175.02 175.30 1pkm n PHE 389 N -3.37 3.29 -0.17 -0.03 7.35 -1.26 -4.88 117.46 118.38 1pkm n PHE 389 Ca 0.08 -3.39 -0.02 0.00 -0.76 0.00 0.00 57.45 53.36 1pkm n PHE 389 Cb 0.54 -1.12 0.05 0.00 0.35 0.00 0.00 39.48 39.29 1pkm n PHE 389 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1pkm h HIS 390 N 5.37 -0.26 -0.09 -5.13 3.86 -1.92 0.03 115.15 117.01 1pkm h HIS 390 Ca 0.19 0.05 0.04 0.00 -1.16 0.00 0.00 60.37 59.49 1pkm h HIS 390 Cb 0.69 0.20 -0.06 0.00 1.06 0.00 0.00 27.41 29.30 1pkm h HIS 390 CO 0.86 -0.22 -0.33 -0.09 0.86 0.00 0.00 177.93 179.01 1pkm h ARG 391 N 0.01 -0.41 -0.65 2.45 2.43 -1.91 0.53 114.38 116.82 1pkm h ARG 391 Ca 0.26 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.39 1pkm h ARG 391 Cb 0.40 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 1pkm h ARG 391 CO -0.54 -0.27 0.15 -0.22 -1.51 0.00 0.00 179.97 177.57 1pkm h LYS 392 N -0.43 1.04 -0.43 0.20 3.64 -1.90 -1.95 116.57 116.74 1pkm h LYS 392 Ca 0.08 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 1pkm h LYS 392 Cb 0.55 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1pkm h LYS 392 CO -0.33 0.94 0.20 1.25 -2.27 0.00 0.00 179.45 179.24 1pkm h LEU 393 N 0.97 0.57 -0.43 5.20 6.46 -0.46 -0.12 115.31 127.50 1pkm h LEU 393 Ca 0.20 -0.14 -0.12 0.00 -0.12 0.00 0.00 57.88 57.70 1pkm h LEU 393 Cb 0.37 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 1pkm h LEU 393 CO 0.00 0.56 -0.22 0.15 -0.62 0.00 0.00 178.44 178.31 1pkm h PHE 394 N 0.55 1.04 0.00 1.25 3.57 0.11 0.16 116.94 123.62 1pkm h PHE 394 Ca 0.15 -0.26 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 1pkm h PHE 394 Cb 0.14 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1pkm h PHE 394 CO -0.01 1.05 -0.00 0.93 -2.23 0.00 0.00 178.31 178.06 1pkm h GLU 395 N 0.72 -0.00 -0.25 1.11 5.08 -1.13 0.74 114.58 120.85 1pkm h GLU 395 Ca 0.09 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1pkm h GLU 395 Cb 0.79 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1pkm h GLU 395 CO 0.06 0.07 -0.00 0.93 -1.00 0.00 0.00 179.01 179.07 1pkm h GLU 396 N -0.07 0.37 -0.05 2.33 5.08 -0.93 -0.77 114.58 120.54 1pkm h GLU 396 Ca -0.00 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 1pkm h GLU 396 Cb 0.07 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.27 1pkm h GLU 396 CO 0.00 0.40 -0.48 -0.07 -1.00 0.00 0.00 179.01 177.87 1pkm h LEU 397 N 0.36 0.51 -0.74 1.33 3.38 -0.34 -2.03 115.31 117.78 1pkm h LEU 397 Ca 0.08 -0.69 0.07 0.00 0.09 0.00 0.00 57.88 57.43 1pkm h LEU 397 Cb 0.25 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 1pkm h LEU 397 CO 0.01 1.12 0.42 0.58 0.09 0.00 0.00 178.44 180.66 1pkm h VAL 398 N -0.07 0.96 -0.32 1.22 2.07 0.83 -1.99 116.25 118.96 1pkm h VAL 398 Ca -0.04 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 1pkm h VAL 398 Cb 1.15 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1pkm h VAL 398 CO 0.10 0.14 -0.23 -0.09 0.02 0.00 0.00 177.57 177.51 1pkm h ARG 399 N 0.76 0.61 -0.91 1.57 2.43 -1.19 -2.56 114.38 115.09 1pkm h ARG 399 Ca 0.34 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1pkm h ARG 399 Cb 0.23 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 1pkm h ARG 399 CO -0.20 0.79 0.60 0.78 -1.51 0.00 0.00 179.97 180.43 1pkm h GLY 400 N 1.00 1.28 2.00 2.80 0.00 -0.62 -2.57 103.07 106.96 1pkm h GLY 400 Ca 0.08 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1pkm h GLY 400 CO 0.05 0.47 0.00 1.76 0.00 0.00 0.00 176.54 178.82 1pkm h SER 401 N 1.23 0.00 0.00 0.19 0.02 -1.22 -3.42 113.55 110.36 1pkm h SER 401 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1pkm h SER 401 Cb -0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1pkm h SER 401 CO -0.07 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.42 1pkm n SER 402 N -2.48 0.00 0.24 3.07 7.64 -0.97 -0.30 113.62 120.82 1pkm n SER 402 Ca 0.05 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.09 1pkm n SER 402 Cb 0.45 0.00 0.67 0.00 -1.01 0.00 0.00 64.21 64.32 1pkm n SER 402 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 1pkm h HIS 403 N 0.00 0.00 -3.23 1.43 2.07 -1.86 -3.45 115.15 110.11 1pkm h HIS 403 Ca 0.00 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 56.95 1pkm h HIS 403 Cb 0.00 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 29.94 1pkm h HIS 403 CO 0.00 0.00 -0.20 0.45 -3.07 0.00 0.00 177.93 175.11 1pkm s SER 404 N -5.27 6.65 -0.02 3.10 0.15 0.59 -4.97 113.70 113.92 1pkm s SER 404 Ca 0.01 0.84 0.03 0.00 0.70 0.00 0.00 55.95 57.54 1pkm s SER 404 Cb 0.09 -2.20 0.05 0.00 -1.71 0.00 0.00 66.02 62.25 1pkm s SER 404 CO 0.49 0.09 1.00 0.41 1.20 0.00 0.00 173.24 176.43 1pkm n THR 405 N 0.53 1.10 -1.63 6.45 -1.04 -1.26 -5.07 114.28 113.36 1pkm n THR 405 Ca -0.05 -1.16 -0.49 0.00 -2.04 0.00 0.00 64.05 60.31 1pkm n THR 405 Cb 0.52 0.40 -0.05 0.00 -1.82 0.00 0.00 70.33 69.38 1pkm n THR 405 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1pkm n ASP 406 N -0.63 2.38 -0.21 8.00 2.03 -1.26 -4.88 116.55 121.98 1pkm n ASP 406 Ca 0.03 1.10 -0.08 0.00 0.52 0.00 0.00 54.79 56.35 1pkm n ASP 406 Cb 0.33 -1.30 0.03 0.00 -0.72 0.00 0.00 41.12 39.45 1pkm n ASP 406 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1pkm h LEU 407 N 5.36 0.94 -0.60 -2.67 4.07 -1.98 -0.18 115.31 120.25 1pkm h LEU 407 Ca -0.46 -0.25 -0.14 0.00 0.08 0.00 0.00 57.88 57.10 1pkm h LEU 407 Cb 1.30 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 1pkm h LEU 407 CO 0.84 0.95 -0.43 -0.03 -1.08 0.00 0.00 178.44 178.69 1pkm h MET 408 N 0.89 0.62 -0.93 1.13 4.05 -1.92 0.73 114.93 119.50 1pkm h MET 408 Ca 0.18 -0.33 0.01 0.00 -0.28 0.00 0.00 59.70 59.28 1pkm h MET 408 Cb 0.40 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.17 1pkm h MET 408 CO 0.01 0.93 0.61 0.93 0.23 0.00 0.00 176.91 179.62 1pkm h GLU 409 N 0.51 1.23 -0.07 0.39 5.08 -1.85 0.26 114.58 120.13 1pkm h GLU 409 Ca 0.04 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1pkm h GLU 409 Cb 0.95 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1pkm h GLU 409 CO 0.09 0.82 0.01 0.00 -1.00 0.00 0.00 179.01 178.93 1pkm h ALA 410 N 1.34 0.09 -0.73 3.43 0.00 -0.67 0.22 119.26 122.94 1pkm h ALA 410 Ca 0.34 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1pkm h ALA 410 Cb -0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 1pkm h ALA 410 CO -0.07 -0.26 0.42 0.52 0.00 0.00 0.00 179.25 179.86 1pkm h MET 411 N -0.12 0.75 0.31 0.00 2.86 -0.35 0.39 114.93 118.77 1pkm h MET 411 Ca 0.02 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1pkm h MET 411 Cb 0.28 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1pkm h MET 411 CO 0.00 0.50 -0.15 0.00 1.06 0.00 0.00 176.91 178.32 1pkm h ALA 412 N 1.36 -0.41 -0.48 6.32 0.00 -0.21 0.22 119.26 126.05 1pkm h ALA 412 Ca 0.32 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1pkm h ALA 412 Cb 0.18 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1pkm h ALA 412 CO -0.18 -0.71 0.31 0.52 0.00 0.00 0.00 179.25 179.19 1pkm h MET 413 N -0.45 0.61 -0.47 0.00 2.86 -0.31 0.57 114.93 117.73 1pkm h MET 413 Ca -0.04 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1pkm h MET 413 Cb 0.34 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1pkm h MET 413 CO 0.07 0.40 0.28 0.78 1.06 0.00 0.00 176.91 179.51 1pkm h GLY 414 N 0.63 0.69 0.84 8.32 0.00 -0.69 0.16 103.07 113.02 1pkm h GLY 414 Ca 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1pkm h GLY 414 CO -0.05 0.28 -0.02 1.76 0.00 0.00 0.00 176.54 178.50 1pkm h SER 415 N 0.63 -0.05 -0.12 0.19 0.02 -0.31 0.02 113.55 113.93 1pkm h SER 415 Ca 0.17 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1pkm h SER 415 Cb -0.01 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1pkm h SER 415 CO -0.03 0.12 -0.00 0.58 -1.14 0.00 0.00 176.83 176.36 1pkm h VAL 416 N -0.21 1.14 -0.14 2.27 2.07 -0.70 -0.43 116.25 120.25 1pkm h VAL 416 Ca -0.01 -0.56 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 1pkm h VAL 416 Cb 0.19 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1pkm h VAL 416 CO 0.01 0.19 -0.33 -0.08 0.02 0.00 0.00 177.57 177.37 1pkm h GLU 417 N 0.32 0.47 -0.65 1.57 4.57 -0.42 -2.70 114.58 117.73 1pkm h GLU 417 Ca 0.07 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 57.93 1pkm h GLU 417 Cb 0.22 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1pkm h GLU 417 CO 0.01 0.93 0.38 0.00 -1.18 0.00 0.00 179.01 179.15 1pkm h ALA 418 N 0.54 0.83 -0.87 2.92 0.00 -0.55 -2.40 119.26 119.73 1pkm h ALA 418 Ca -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1pkm h ALA 418 Cb 0.94 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1pkm h ALA 418 CO 0.07 0.33 0.57 0.66 0.00 0.00 0.00 179.25 180.88 1pkm h SER 419 N 0.89 0.97 -0.20 0.00 4.64 -1.09 -1.62 113.55 117.13 1pkm h SER 419 Ca 0.23 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1pkm h SER 419 Cb 0.00 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 1pkm h SER 419 CO -0.04 0.68 0.11 1.88 -0.87 0.00 0.00 176.83 178.59 1pkm h TYR 420 N 1.13 0.28 0.60 4.77 0.05 -1.10 0.13 116.97 122.84 1pkm h TYR 420 Ca 0.33 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 59.07 1pkm h TYR 420 Cb -0.05 -0.09 0.01 0.00 1.01 0.00 0.00 36.73 37.60 1pkm h TYR 420 CO -0.00 0.27 -0.29 -0.22 -1.05 0.00 0.00 178.16 176.87 1pkm h LYS 421 N 0.22 -0.78 -0.00 4.88 1.63 -1.02 -3.14 116.57 118.36 1pkm h LYS 421 Ca 0.07 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1pkm h LYS 421 Cb 0.08 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1pkm h LYS 421 CO -0.01 -0.48 -0.03 0.00 -3.45 0.00 0.00 179.45 175.49 1pkm n LEU 423 N -0.76 -4.44 -4.75 0.00 4.77 0.43 -4.93 117.00 107.31 1pkm n LEU 423 Ca 0.20 -0.80 -0.38 0.00 -0.03 0.00 0.00 56.01 54.99 1pkm n LEU 423 Cb 0.22 -2.92 0.03 0.00 -2.33 0.00 0.00 43.42 38.42 1pkm n LEU 423 CO 0.20 0.26 0.99 0.00 -1.33 0.00 0.00 177.39 177.50 1pkm s ALA 424 N -3.44 2.89 -0.26 -1.18 0.00 -0.93 -4.84 121.76 114.00 1pkm s ALA 424 Ca 0.37 1.32 0.27 0.00 0.00 0.00 0.00 51.96 53.93 1pkm s ALA 424 Cb -0.08 -3.56 0.75 0.00 0.00 0.00 0.00 23.12 20.24 1pkm s ALA 424 CO 0.78 -1.30 1.76 0.00 0.00 0.00 0.00 175.76 177.00 1pkm h ALA 425 N 1.62 1.00 -1.74 0.00 0.00 -1.14 -3.42 119.26 115.57 1pkm h ALA 425 Ca -0.51 0.00 0.39 0.00 0.00 0.00 0.00 54.91 54.79 1pkm h ALA 425 Cb 1.29 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 1pkm h ALA 425 CO 0.58 0.00 0.97 0.00 0.00 0.00 0.00 179.25 180.80 1pkm s ALA 426 N -3.37 -2.61 -0.05 0.00 0.00 -1.26 -4.15 121.76 110.31 1pkm s ALA 426 Ca 0.05 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.41 1pkm s ALA 426 Cb 0.07 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.91 1pkm s ALA 426 CO 0.61 -1.14 -0.13 -0.51 0.00 0.00 0.00 175.76 174.60 1pkm s LEU 427 N -3.61 1.75 -0.19 0.00 1.02 0.13 -2.90 118.68 114.89 1pkm s LEU 427 Ca 0.26 -0.30 -0.07 0.00 0.02 0.00 0.00 54.13 54.04 1pkm s LEU 427 Cb 0.02 -0.83 -0.04 0.00 0.02 0.00 0.00 46.19 45.37 1pkm s LEU 427 CO -0.03 0.07 0.05 -0.63 0.02 0.00 0.00 176.35 175.83 1pkm s ILE 428 N 0.40 4.63 -0.16 -0.59 1.01 -0.52 0.04 121.20 126.01 1pkm s ILE 428 Ca -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1pkm s ILE 428 Cb -0.13 -3.09 0.03 0.00 0.01 0.00 0.00 42.46 39.28 1pkm s ILE 428 CO 0.03 0.45 -0.11 -0.69 0.00 0.00 0.00 174.94 174.62 1pkm s VAL 429 N 0.49 1.42 -0.38 2.92 1.01 -0.07 -0.87 120.40 124.92 1pkm s VAL 429 Ca 0.02 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 1pkm s VAL 429 Cb -0.13 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.83 1pkm s VAL 429 CO 0.01 0.31 0.82 -0.76 0.00 0.00 0.00 175.10 175.48 1pkm s LEU 430 N 1.52 4.11 0.02 3.92 1.02 -0.93 -1.84 118.68 126.51 1pkm s LEU 430 Ca 0.03 0.31 -0.04 0.00 0.02 0.00 0.00 54.13 54.44 1pkm s LEU 430 Cb -0.14 -3.07 -0.01 0.00 0.02 0.00 0.00 46.19 42.99 1pkm s LEU 430 CO -0.09 -0.80 0.07 0.28 0.02 0.00 0.00 176.35 175.82 1pkm s THR 431 N 3.24 0.11 -0.03 5.49 -1.32 -0.67 -4.77 115.64 117.68 1pkm s THR 431 Ca 0.33 -0.91 -0.01 0.00 -1.21 0.00 0.00 61.69 59.88 1pkm s THR 431 Cb -0.13 -0.54 -0.01 0.00 -1.51 0.00 0.00 72.50 70.31 1pkm s THR 431 CO 0.19 -0.50 -0.04 -0.62 -2.21 0.00 0.00 174.62 171.44 1pkm n GLU 432 N 1.27 0.07 0.18 7.08 -0.58 -1.26 -3.64 120.64 123.76 1pkm n GLU 432 Ca -0.22 0.03 0.13 0.00 -0.42 0.00 0.00 57.16 56.68 1pkm n GLU 432 Cb 0.56 -0.65 0.28 0.00 -0.57 0.00 0.00 31.44 31.06 1pkm n GLU 432 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1pkm h SER 433 N -0.10 0.00 0.00 1.62 4.64 -1.98 -3.42 113.55 114.30 1pkm h SER 433 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1pkm h SER 433 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1pkm h SER 433 CO -0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 1pkm n GLY 434 N 1.09 2.89 0.25 -0.77 0.00 -1.26 -4.92 105.19 102.47 1pkm n GLY 434 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 1pkm n GLY 434 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1pkm h ARG 435 N 2.10 0.20 -0.56 1.61 3.08 -1.99 -2.37 114.38 116.44 1pkm h ARG 435 Ca 0.00 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.05 1pkm h ARG 435 Cb 0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1pkm h ARG 435 CO 0.00 0.13 0.37 0.77 -1.07 0.00 0.00 179.97 180.17 1pkm h SER 436 N 0.21 0.64 0.17 7.04 0.02 -1.95 -2.20 113.55 117.47 1pkm h SER 436 Ca 0.36 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.19 1pkm h SER 436 Cb 0.59 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1pkm h SER 436 CO -0.50 0.46 -0.39 0.00 -1.14 0.00 0.00 176.83 175.26 1pkm h ALA 437 N 1.21 1.09 -0.11 3.77 0.00 -1.88 -2.99 119.26 120.35 1pkm h ALA 437 Ca 0.21 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1pkm h ALA 437 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1pkm h ALA 437 CO -0.05 0.59 0.07 0.45 0.00 0.00 0.00 179.25 180.30 1pkm h HIS 438 N 0.25 0.13 -0.84 0.00 -0.00 -0.96 -1.93 115.15 111.79 1pkm h HIS 438 Ca 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.41 1pkm h HIS 438 Cb 0.80 -0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 28.13 1pkm h HIS 438 CO 0.02 0.08 0.55 1.96 -0.00 0.00 0.00 177.93 180.54 1pkm h GLN 439 N 0.14 1.12 -0.34 2.45 1.08 -1.31 -1.55 115.11 116.70 1pkm h GLN 439 Ca 0.04 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 1pkm h GLN 439 Cb -0.01 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.16 1pkm h GLN 439 CO -0.01 0.75 0.03 0.28 -0.95 0.00 0.00 178.83 178.92 1pkm h VAL 440 N 1.15 1.25 0.00 -0.54 2.07 -1.37 -2.91 116.25 115.89 1pkm h VAL 440 Ca 0.31 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1pkm h VAL 440 Cb -0.12 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1pkm h VAL 440 CO -0.07 0.30 -0.07 0.00 0.02 0.00 0.00 177.57 177.75 1pkm h ALA 441 N 0.87 1.78 0.00 1.67 0.00 -0.79 -2.42 119.26 120.38 1pkm h ALA 441 Ca 0.10 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1pkm h ALA 441 Cb 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1pkm h ALA 441 CO 0.01 0.09 -0.42 0.07 0.00 0.00 0.00 179.25 179.01 1pkm h ARG 442 N 0.00 0.00 -0.66 0.00 0.11 -1.09 -2.87 114.38 109.87 1pkm h ARG 442 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1pkm h ARG 442 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 1pkm h ARG 442 CO 0.01 0.42 0.00 0.66 0.10 0.00 0.00 179.97 181.16 1pkm n TYR 443 N -3.84 0.95 -3.82 4.08 4.01 -0.91 -4.97 117.16 112.67 1pkm n TYR 443 Ca -0.01 -0.35 -0.33 0.00 -0.16 0.00 0.00 57.90 57.04 1pkm n TYR 443 Cb 0.47 -0.22 0.02 0.00 -0.31 0.00 0.00 39.34 39.30 1pkm n TYR 443 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1pkm n ARG 444 N 0.45 -0.96 -0.82 -0.72 5.12 -1.09 -4.78 116.66 113.87 1pkm n ARG 444 Ca 0.15 0.49 -0.29 0.00 -1.93 0.00 0.00 57.85 56.26 1pkm n ARG 444 Cb 0.63 -3.06 0.21 0.00 -1.16 0.00 0.00 32.46 29.07 1pkm n ARG 444 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1pkm s PRO 445 N -5.98 -0.08 -0.05 5.56 0.04 -1.26 -4.95 135.00 128.29 1pkm s PRO 445 Ca 0.30 0.83 0.17 0.00 0.04 0.00 0.00 61.00 62.34 1pkm s PRO 445 Cb -0.14 -1.65 -0.21 0.00 0.04 0.00 0.00 34.50 32.53 1pkm s PRO 445 CO 0.91 -3.16 0.53 -2.13 0.04 0.00 0.00 177.00 173.19 1pkm n ARG 446 N -4.52 0.65 -3.05 4.56 0.63 -1.26 -4.93 116.66 108.73 1pkm n ARG 446 Ca 0.05 0.11 -0.29 0.00 -0.92 0.00 0.00 57.85 56.80 1pkm n ARG 446 Cb 0.55 -1.68 -0.03 0.00 0.45 0.00 0.00 32.46 31.75 1pkm n ARG 446 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pkm s ALA 447 N -2.83 3.49 0.73 5.13 0.00 -1.26 -5.05 121.76 121.97 1pkm s ALA 447 Ca -0.06 -0.44 -0.15 0.00 0.00 0.00 0.00 51.96 51.32 1pkm s ALA 447 Cb 0.08 -2.48 0.04 0.00 0.00 0.00 0.00 23.12 20.76 1pkm s ALA 447 CO 0.83 0.04 1.19 -1.25 0.00 0.00 0.00 175.76 176.58 1pkm s PRO 448 N -3.89 2.14 -0.36 0.00 0.04 -1.26 -4.70 135.00 126.98 1pkm s PRO 448 Ca 0.47 1.71 -0.02 0.00 0.04 0.00 0.00 61.00 63.20 1pkm s PRO 448 Cb -0.10 -1.84 0.08 0.00 0.04 0.00 0.00 34.50 32.68 1pkm s PRO 448 CO 0.33 -1.82 0.11 0.42 0.04 0.00 0.00 177.00 176.08 1pkm s ILE 449 N -2.06 3.10 -0.36 0.56 1.01 -0.04 0.22 121.20 123.63 1pkm s ILE 449 Ca 0.73 -1.78 -0.27 0.00 0.00 0.00 0.00 60.65 59.33 1pkm s ILE 449 Cb -0.28 -2.99 0.02 0.00 0.01 0.00 0.00 42.46 39.22 1pkm s ILE 449 CO 0.46 -0.43 0.99 -0.63 0.00 0.00 0.00 174.94 175.32 1pkm s ILE 450 N 1.17 4.54 -0.45 2.92 1.01 0.11 0.42 121.20 130.92 1pkm s ILE 450 Ca 0.03 1.38 -0.13 0.00 0.00 0.00 0.00 60.65 61.93 1pkm s ILE 450 Cb -0.21 -4.38 0.07 0.00 0.01 0.00 0.00 42.46 37.96 1pkm s ILE 450 CO -0.03 -0.54 0.34 0.00 0.00 0.00 0.00 174.94 174.71 1pkm s ALA 451 N 3.59 3.46 -0.19 9.38 0.00 -0.07 -0.90 121.76 137.04 1pkm s ALA 451 Ca 0.41 -2.12 -0.20 0.00 0.00 0.00 0.00 51.96 50.05 1pkm s ALA 451 Cb -0.12 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 1pkm s ALA 451 CO 0.18 -1.70 0.58 0.08 0.00 0.00 0.00 175.76 174.91 1pkm s VAL 452 N 1.56 5.07 0.08 0.00 1.01 -0.77 -0.43 120.40 126.92 1pkm s VAL 452 Ca 0.04 1.10 -0.09 0.00 0.00 0.00 0.00 61.98 63.03 1pkm s VAL 452 Cb -0.24 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 1pkm s VAL 452 CO 0.05 0.16 0.18 0.28 0.00 0.00 0.00 175.10 175.77 1pkm s THR 453 N 1.66 0.14 -1.27 3.92 -1.32 -0.78 -1.68 115.64 116.32 1pkm s THR 453 Ca 0.27 -1.16 0.12 0.00 -1.21 0.00 0.00 61.69 59.71 1pkm s THR 453 Cb -0.16 -1.28 0.04 0.00 -1.51 0.00 0.00 72.50 69.59 1pkm s THR 453 CO 0.10 -0.64 0.78 0.54 -2.21 0.00 0.00 174.62 173.19 1pkm n ARG 454 N 0.06 1.45 -3.07 7.08 1.74 -1.26 -0.29 116.66 122.37 1pkm n ARG 454 Ca -0.16 -0.90 -0.40 0.00 -0.77 0.00 0.00 57.85 55.63 1pkm n ARG 454 Cb 0.62 -1.18 -0.05 0.00 -1.02 0.00 0.00 32.46 30.83 1pkm n ARG 454 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1pkm s ASN 455 N -1.30 6.99 -0.04 0.55 3.84 -1.26 -4.90 114.94 118.80 1pkm s ASN 455 Ca 0.12 1.18 -0.16 0.00 0.21 0.00 0.00 52.86 54.21 1pkm s ASN 455 Cb 0.10 -2.40 -0.31 0.00 -0.55 0.00 0.00 41.25 38.08 1pkm s ASN 455 CO 0.24 -0.08 0.78 0.45 -2.79 0.00 0.00 177.10 175.70 1pkm h HIS 456 N 6.58 0.67 -0.67 0.43 3.86 -1.92 -3.19 115.15 120.91 1pkm h HIS 456 Ca -0.42 -0.49 -0.02 0.00 -1.16 0.00 0.00 60.37 58.29 1pkm h HIS 456 Cb 1.20 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.61 1pkm h HIS 456 CO 0.65 1.52 0.35 1.96 0.86 0.00 0.00 177.93 183.27 1pkm h GLN 457 N -0.12 0.94 -0.17 2.45 4.20 -1.96 -2.35 115.11 118.10 1pkm h GLN 457 Ca -0.26 -0.11 0.02 0.00 0.06 0.00 0.00 58.65 58.36 1pkm h GLN 457 Cb 1.91 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 29.48 1pkm h GLN 457 CO 0.17 0.71 0.04 1.15 -0.67 0.00 0.00 178.83 180.22 1pkm h THR 458 N 0.94 0.93 0.00 -0.54 2.02 -1.85 0.62 112.91 115.03 1pkm h THR 458 Ca 0.24 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.33 1pkm h THR 458 Cb 0.05 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1pkm h THR 458 CO -0.04 0.02 -0.26 0.00 0.37 0.00 0.00 175.52 175.61 1pkm h ALA 459 N 1.12 1.48 0.09 6.16 0.00 -1.46 -0.54 119.26 126.10 1pkm h ALA 459 Ca 0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1pkm h ALA 459 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1pkm h ALA 459 CO -0.10 0.33 -0.04 0.00 0.00 0.00 0.00 179.25 179.43 1pkm h ARG 460 N 0.00 -0.11 0.00 0.00 3.08 -0.90 -3.26 114.38 113.19 1pkm h ARG 460 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1pkm h ARG 460 Cb 0.49 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1pkm h ARG 460 CO 0.03 0.38 0.00 1.04 -1.07 0.00 0.00 179.97 180.36 1pkm n GLN 461 N -4.82 0.15 0.00 0.04 6.02 0.16 -2.72 117.38 116.22 1pkm n GLN 461 Ca -0.07 0.18 0.14 0.00 -0.01 0.00 0.00 57.00 57.24 1pkm n GLN 461 Cb 0.27 -1.50 0.79 0.00 1.02 0.00 0.00 30.24 30.82 1pkm n GLN 461 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pkm n ALA 462 N -1.35 2.49 0.20 -1.58 0.00 -0.22 -3.23 120.51 116.83 1pkm n ALA 462 Ca 0.06 -0.16 0.07 0.00 0.00 0.00 0.00 53.44 53.42 1pkm n ALA 462 Cb 0.13 -1.46 0.40 0.00 0.00 0.00 0.00 19.45 18.52 1pkm n ALA 462 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pkm h HIS 463 N 0.00 0.00 0.00 0.00 3.86 -1.71 -3.01 115.15 114.29 1pkm h HIS 463 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1pkm h HIS 463 Cb 0.12 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.59 1pkm h HIS 463 CO 0.00 0.31 -0.02 -0.07 0.86 0.00 0.00 177.93 179.01 1pkm h LEU 464 N 0.00 0.00 -9.27 2.43 4.07 -1.81 -3.41 115.31 107.31 1pkm h LEU 464 Ca -0.00 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 57.36 1pkm h LEU 464 Cb 0.80 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.43 1pkm h LEU 464 CO 0.04 0.02 -0.45 -0.31 -1.08 0.00 0.00 178.44 176.66 1pkm s TYR 465 N -4.68 3.42 0.01 1.13 1.51 -1.14 -4.49 117.35 113.11 1pkm s TYR 465 Ca -0.05 0.39 -0.34 0.00 -1.01 0.00 0.00 57.07 56.07 1pkm s TYR 465 Cb 0.15 -2.21 -0.12 0.00 -0.11 0.00 0.00 41.96 39.67 1pkm s TYR 465 CO 0.58 0.27 1.78 -2.13 -1.11 0.00 0.00 175.55 174.94 1pkm n ARG 466 N 3.56 2.22 0.00 -0.62 3.00 -1.26 -2.92 116.66 120.63 1pkm n ARG 466 Ca -0.15 0.81 0.00 0.00 -0.00 0.00 0.00 57.85 58.51 1pkm n ARG 466 Cb 0.52 -2.63 0.00 0.00 0.00 0.00 0.00 32.46 30.34 1pkm n ARG 466 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1pkm n GLY 467 N 4.07 3.34 3.67 5.14 0.00 0.41 -4.70 105.19 117.11 1pkm n GLY 467 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1pkm n GLY 467 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pkm s ILE 468 N -2.77 4.58 -0.59 -0.61 1.01 -1.15 -0.86 121.20 120.81 1pkm s ILE 468 Ca 0.00 1.89 -0.07 0.00 0.00 0.00 0.00 60.65 62.47 1pkm s ILE 468 Cb 0.00 -4.22 0.15 0.00 0.01 0.00 0.00 42.46 38.41 1pkm s ILE 468 CO 0.00 -0.11 0.44 0.12 0.00 0.00 0.00 174.94 175.39 1pkm s PHE 469 N 2.87 3.50 0.42 3.97 2.19 0.17 -4.79 117.98 126.31 1pkm s PHE 469 Ca 0.49 -2.30 -0.25 0.00 0.33 0.00 0.00 56.93 55.20 1pkm s PHE 469 Cb -0.18 -3.40 -0.08 0.00 -1.31 0.00 0.00 43.02 38.04 1pkm s PHE 469 CO 0.12 -0.93 1.22 -1.25 1.83 0.00 0.00 175.22 176.22 1pkm s PRO 470 N 0.55 3.91 -0.02 10.12 0.04 -1.26 -0.89 135.00 147.44 1pkm s PRO 470 Ca 0.13 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1pkm s PRO 470 Cb -0.21 -2.62 0.03 0.00 0.04 0.00 0.00 34.50 31.74 1pkm s PRO 470 CO -0.04 -0.48 0.02 0.08 0.04 0.00 0.00 177.00 176.63 1pkm s VAL 471 N -1.38 0.00 -0.22 -0.36 1.01 0.43 -4.76 120.40 115.12 1pkm s VAL 471 Ca 0.59 0.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.60 1pkm s VAL 471 Cb -0.33 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1pkm s VAL 471 CO 0.42 0.09 0.30 -0.69 0.00 0.00 0.00 175.10 175.22 1pkm s VAL 472 N 0.96 5.27 -0.32 2.92 1.01 -1.26 -1.87 120.40 127.11 1pkm s VAL 472 Ca -0.08 0.48 -0.20 0.00 0.00 0.00 0.00 61.98 62.17 1pkm s VAL 472 Cb -0.12 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1pkm s VAL 472 CO -0.02 0.29 0.64 0.00 0.00 0.00 0.00 175.10 176.00 1pkm n LYS 474 N 5.94 4.48 -3.69 0.00 5.02 -1.26 -4.57 118.16 124.09 1pkm n LYS 474 Ca -0.01 -3.08 -0.33 0.00 -2.02 0.00 0.00 58.31 52.88 1pkm n LYS 474 Cb 0.49 -2.14 -0.05 0.00 -0.02 0.00 0.00 35.03 33.31 1pkm n LYS 474 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pkm s ASP 475 N -0.84 6.51 0.87 4.39 1.01 -1.26 -5.08 116.67 122.26 1pkm s ASP 475 Ca 0.54 0.59 -0.11 0.00 0.71 0.00 0.00 52.55 54.28 1pkm s ASP 475 Cb 0.39 -2.10 0.11 0.00 1.01 0.00 0.00 42.92 42.33 1pkm s ASP 475 CO 0.19 0.12 1.10 -2.16 0.21 0.00 0.00 175.17 174.63 1pkm s PRO 476 N -2.35 1.48 0.31 8.23 0.04 -1.26 -4.97 135.00 136.48 1pkm s PRO 476 Ca 0.37 1.06 -0.28 0.00 0.04 0.00 0.00 61.00 62.19 1pkm s PRO 476 Cb -0.13 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 1pkm s PRO 476 CO 0.22 -2.15 1.05 0.08 0.04 0.00 0.00 177.00 176.24 1pkm s VAL 477 N -2.85 3.69 0.07 -0.36 1.01 -1.26 -5.03 120.40 115.67 1pkm s VAL 477 Ca 0.63 1.57 -0.11 0.00 0.00 0.00 0.00 61.98 64.06 1pkm s VAL 477 Cb -0.19 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 1pkm s VAL 477 CO 0.57 0.27 0.42 -1.10 0.00 0.00 0.00 175.10 175.26 1pkm s GLN 478 N -1.73 3.82 0.27 2.72 -1.52 -1.26 -5.00 119.66 116.96 1pkm s GLN 478 Ca 0.48 0.27 -0.02 0.00 -1.95 0.00 0.00 55.36 54.14 1pkm s GLN 478 Cb -0.27 -3.03 0.44 0.00 -0.22 0.00 0.00 33.01 29.92 1pkm s GLN 478 CO 0.35 0.58 1.87 1.05 -0.25 0.00 0.00 175.29 178.89 1pkm h GLU 479 N 3.90 1.11 -5.14 2.91 -0.00 -2.00 -3.39 114.58 111.97 1pkm h GLU 479 Ca -0.50 -0.07 -0.66 0.00 -0.00 0.00 0.00 59.36 58.14 1pkm h GLU 479 Cb 1.20 -0.25 -0.16 0.00 -0.00 0.00 0.00 28.75 29.54 1pkm h GLU 479 CO 0.65 0.73 -0.11 0.00 -0.00 0.00 0.00 179.01 180.28 1pkm s ALA 480 N -6.02 3.47 0.29 1.06 0.00 -1.26 -4.97 121.76 114.32 1pkm s ALA 480 Ca -0.12 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.72 1pkm s ALA 480 Cb 0.21 -2.99 0.70 0.00 0.00 0.00 0.00 23.12 21.03 1pkm s ALA 480 CO 0.81 -1.26 1.64 2.35 0.00 0.00 0.00 175.76 179.31 1pkm h TRP 481 N 8.52 0.33 -0.43 0.00 2.91 -1.99 0.78 115.95 126.05 1pkm h TRP 481 Ca -0.28 0.05 -0.00 0.00 1.13 0.00 0.00 58.89 59.79 1pkm h TRP 481 Cb 1.13 -0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.75 1pkm h TRP 481 CO 0.70 -0.22 0.26 0.00 -1.03 0.00 0.00 178.44 178.15 1pkm h ALA 482 N 1.78 0.55 -0.73 2.65 0.00 -1.94 0.36 119.26 121.93 1pkm h ALA 482 Ca 0.55 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.34 1pkm h ALA 482 Cb 1.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1pkm h ALA 482 CO -0.66 0.05 0.26 0.93 0.00 0.00 0.00 179.25 179.83 1pkm h GLU 483 N 0.57 1.12 -0.23 0.00 5.08 -1.33 0.51 114.58 120.30 1pkm h GLU 483 Ca 0.15 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1pkm h GLU 483 Cb 0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1pkm h GLU 483 CO -0.03 0.94 0.14 0.22 -1.00 0.00 0.00 179.01 179.28 1pkm h ASP 484 N 1.07 0.28 -0.26 1.42 3.58 -0.45 0.30 116.42 122.36 1pkm h ASP 484 Ca 0.24 -0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.65 1pkm h ASP 484 Cb 0.26 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1pkm h ASP 484 CO -0.01 0.25 0.13 0.58 -2.88 0.00 0.00 179.24 177.31 1pkm h VAL 485 N 0.28 1.00 0.00 2.25 2.07 0.36 -1.72 116.25 120.48 1pkm h VAL 485 Ca 0.08 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1pkm h VAL 485 Cb 0.03 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1pkm h VAL 485 CO -0.02 0.05 -0.32 0.44 0.02 0.00 0.00 177.57 177.75 1pkm h ASP 486 N 0.28 0.00 0.31 0.57 5.19 -0.53 -0.23 116.42 122.00 1pkm h ASP 486 Ca 0.11 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.50 1pkm h ASP 486 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1pkm h ASP 486 CO -0.07 0.32 -0.15 0.25 -3.12 0.00 0.00 179.24 176.47 1pkm h LEU 487 N 0.00 -0.35 -0.88 1.55 5.85 0.38 -0.81 115.31 121.05 1pkm h LEU 487 Ca -0.00 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1pkm h LEU 487 Cb 0.69 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1pkm h LEU 487 CO 0.04 -0.18 0.10 0.03 -0.34 0.00 0.00 178.44 178.10 1pkm h ARG 488 N -0.50 0.93 -0.68 1.25 3.08 -0.92 -2.08 114.38 115.47 1pkm h ARG 488 Ca -0.04 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.72 1pkm h ARG 488 Cb 0.37 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1pkm h ARG 488 CO 0.07 0.86 0.17 0.28 -1.07 0.00 0.00 179.97 180.27 1pkm h VAL 489 N 0.88 1.26 -0.15 2.04 2.07 -0.89 -0.84 116.25 120.62 1pkm h VAL 489 Ca 0.18 -0.95 -0.11 0.00 0.82 0.00 0.00 66.70 66.65 1pkm h VAL 489 Cb 0.38 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1pkm h VAL 489 CO 0.01 0.36 -0.39 0.78 0.02 0.00 0.00 177.57 178.35 1pkm h ASN 490 N 1.03 0.35 0.45 0.57 2.35 -0.89 -0.48 115.58 118.96 1pkm h ASN 490 Ca 0.22 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1pkm h ASN 490 Cb 0.36 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1pkm h ASN 490 CO 0.00 0.71 -0.34 0.25 -1.65 0.00 0.00 177.43 176.40 1pkm h LEU 491 N 0.28 -0.88 -1.68 1.61 5.85 -0.69 0.56 115.31 120.36 1pkm h LEU 491 Ca 0.03 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.93 1pkm h LEU 491 Cb 0.81 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1pkm h LEU 491 CO 0.06 -0.50 0.42 0.00 -0.34 0.00 0.00 178.44 178.08 1pkm h ALA 492 N -0.34 2.12 -0.07 1.25 0.00 -0.90 -1.25 119.26 120.07 1pkm h ALA 492 Ca -0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1pkm h ALA 492 Cb 0.66 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1pkm h ALA 492 CO 0.00 -0.27 -0.38 1.98 0.00 0.00 0.00 179.25 180.59 1pkm h MET 493 N 0.34 0.37 -0.08 0.00 4.05 -0.51 -2.26 114.93 116.85 1pkm h MET 493 Ca 0.29 -0.31 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 1pkm h MET 493 Cb 0.69 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.55 1pkm h MET 493 CO -0.08 0.96 -0.14 -0.91 0.23 0.00 0.00 176.91 176.98 1pkm h ASN 494 N -0.11 0.11 0.02 1.39 -0.26 -0.12 -0.98 115.58 115.63 1pkm h ASN 494 Ca -0.03 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1pkm h ASN 494 Cb 1.04 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 38.27 1pkm h ASN 494 CO 0.08 0.27 -0.01 0.58 -1.06 0.00 0.00 177.43 177.29 1pkm h VAL 495 N 0.12 1.40 -0.92 2.81 2.07 -1.30 -1.37 116.25 119.06 1pkm h VAL 495 Ca 0.02 -1.32 0.09 0.00 0.82 0.00 0.00 66.70 66.31 1pkm h VAL 495 Cb 0.32 2.28 -0.07 0.00 -1.52 0.00 0.00 31.29 32.31 1pkm h VAL 495 CO 0.02 0.34 0.59 1.23 0.02 0.00 0.00 177.57 179.77 1pkm h GLY 496 N -0.60 1.36 1.40 2.17 0.00 -0.99 0.89 103.07 107.30 1pkm h GLY 496 Ca -0.00 -0.40 -0.20 0.00 0.00 0.00 0.00 47.33 46.73 1pkm h GLY 496 CO 0.00 0.24 -0.73 0.50 0.00 0.00 0.00 176.54 176.56 1pkm h LYS 497 N 0.97 0.59 -0.39 4.80 1.57 -1.25 0.18 116.57 123.05 1pkm h LYS 497 Ca 0.42 -0.47 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 1pkm h LYS 497 Cb 0.32 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1pkm h LYS 497 CO -0.18 1.09 -0.23 0.00 -0.57 0.00 0.00 179.45 179.57 1pkm h ALA 498 N 0.78 0.86 0.00 3.86 0.00 -0.23 -2.68 119.26 121.85 1pkm h ALA 498 Ca -0.04 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1pkm h ALA 498 Cb 1.33 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1pkm h ALA 498 CO 0.14 0.63 -0.09 0.54 0.00 0.00 0.00 179.25 180.47 1pkm n ARG 499 N -4.11 0.02 -1.39 0.00 3.00 0.21 -4.96 116.66 109.43 1pkm n ARG 499 Ca 0.00 0.01 -0.04 0.00 -0.01 0.00 0.00 57.85 57.81 1pkm n ARG 499 Cb 0.44 -1.52 -0.01 0.00 0.00 0.00 0.00 32.46 31.37 1pkm n ARG 499 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1pkm n GLY 500 N 1.49 0.57 0.18 -0.13 0.00 -0.63 -4.93 105.19 101.74 1pkm n GLY 500 Ca 0.07 -0.82 0.06 0.00 0.00 0.00 0.00 46.02 45.32 1pkm n GLY 500 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1pkm h PHE 501 N 0.00 0.00 -2.29 1.61 0.04 -0.95 -3.45 116.94 111.90 1pkm h PHE 501 Ca -0.09 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.81 1pkm h PHE 501 Cb 0.51 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 38.53 1pkm h PHE 501 CO 0.12 0.36 0.50 -0.59 -0.60 0.00 0.00 178.31 178.10 1pkm s PHE 502 N -3.30 -0.28 0.16 -0.55 -0.12 -1.20 -4.84 117.98 107.86 1pkm s PHE 502 Ca 0.02 0.09 0.04 0.00 -0.05 0.00 0.00 56.93 57.04 1pkm s PHE 502 Cb 0.09 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 43.00 1pkm s PHE 502 CO 0.70 -0.62 -0.07 -1.59 -0.05 0.00 0.00 175.22 173.58 1pkm s LYS 503 N -3.16 1.11 -0.16 1.99 -2.85 -1.26 -3.93 119.74 111.49 1pkm s LYS 503 Ca 0.07 -1.50 -0.41 0.00 -1.00 0.00 0.00 55.97 53.14 1pkm s LYS 503 Cb -0.01 -0.58 -0.18 0.00 -2.06 0.00 0.00 37.83 34.99 1pkm s LYS 503 CO -0.06 0.02 1.42 1.58 0.10 0.00 0.00 175.35 178.41 1pkm n HIS 504 N -0.24 1.45 0.00 1.78 -0.00 -1.26 -1.11 115.22 115.84 1pkm n HIS 504 Ca -0.09 0.85 0.00 0.00 -0.00 0.00 0.00 57.72 58.48 1pkm n HIS 504 Cb 0.61 -2.27 0.00 0.00 -0.00 0.00 0.00 29.99 28.34 1pkm n HIS 504 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1pkm n GLY 505 N 2.95 2.92 3.80 1.57 0.00 0.11 -4.94 105.19 111.60 1pkm n GLY 505 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 1pkm n GLY 505 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pkm s ASP 506 N -1.30 5.11 -0.05 1.61 1.11 -0.26 -4.58 116.67 118.31 1pkm s ASP 506 Ca 0.00 1.73 -0.04 0.00 0.18 0.00 0.00 52.55 54.42 1pkm s ASP 506 Cb 0.00 -2.51 -0.04 0.00 1.07 0.00 0.00 42.92 41.44 1pkm s ASP 506 CO 0.00 -1.62 0.17 -0.69 1.18 0.00 0.00 175.17 174.20 1pkm s VAL 507 N -2.90 5.45 -0.01 -1.27 1.01 -1.26 0.58 120.40 122.00 1pkm s VAL 507 Ca 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1pkm s VAL 507 Cb -0.16 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.76 1pkm s VAL 507 CO 0.53 0.43 0.01 -0.69 0.00 0.00 0.00 175.10 175.38 1pkm s VAL 508 N -1.22 -0.00 0.06 2.92 1.01 0.15 -0.51 120.40 122.82 1pkm s VAL 508 Ca 0.23 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 62.08 1pkm s VAL 508 Cb -0.12 -0.08 -0.06 0.00 0.00 0.00 0.00 36.38 36.12 1pkm s VAL 508 CO 0.13 0.07 0.78 -0.63 0.00 0.00 0.00 175.10 175.45 1pkm s ILE 509 N 0.68 4.68 -0.13 2.22 -1.09 -1.14 -0.50 121.20 125.92 1pkm s ILE 509 Ca -0.06 1.67 0.01 0.00 -2.23 0.00 0.00 60.65 60.04 1pkm s ILE 509 Cb -0.08 -4.13 0.02 0.00 -1.58 0.00 0.00 42.46 36.68 1pkm s ILE 509 CO -0.02 0.38 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.25 1pkm s VAL 510 N -0.16 1.40 -0.25 2.92 1.01 0.78 -1.44 120.40 124.65 1pkm s VAL 510 Ca 0.39 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 1pkm s VAL 510 Cb -0.21 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1pkm s VAL 510 CO 0.24 0.43 0.06 -0.76 0.00 0.00 0.00 175.10 175.07 1pkm s LEU 511 N 1.37 3.44 0.18 3.92 1.43 -0.05 -1.69 118.68 127.27 1pkm s LEU 511 Ca 0.01 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1pkm s LEU 511 Cb -0.13 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1pkm s LEU 511 CO -0.07 -0.05 0.22 0.42 0.23 0.00 0.00 176.35 177.09 1pkm s THR 512 N 1.59 0.05 0.25 5.49 -4.23 -0.72 -2.19 115.64 115.88 1pkm s THR 512 Ca 0.06 -1.68 -0.22 0.00 -1.18 0.00 0.00 61.69 58.67 1pkm s THR 512 Cb -0.15 -2.11 -0.09 0.00 1.34 0.00 0.00 72.50 71.49 1pkm s THR 512 CO 0.03 -0.22 0.79 -0.83 -0.54 0.00 0.00 174.62 173.85 1pkm s GLY 513 N -3.04 2.68 0.06 3.99 0.00 -1.26 -1.73 107.32 108.02 1pkm s GLY 513 Ca 0.25 0.28 -0.27 0.00 0.00 0.00 0.00 44.72 44.98 1pkm s GLY 513 CO 0.05 0.67 1.58 -0.25 0.00 0.00 0.00 173.10 175.15 1pkm h TRP 514 N 3.38 -0.36 -3.22 1.90 -0.00 -1.90 -3.46 115.95 112.29 1pkm h TRP 514 Ca -0.47 -0.01 -0.37 0.00 -0.00 0.00 0.00 58.89 58.04 1pkm h TRP 514 Cb 1.19 0.12 -0.14 0.00 -0.00 0.00 0.00 29.16 30.33 1pkm h TRP 514 CO 0.63 -0.16 -0.71 1.03 -0.00 0.00 0.00 178.44 179.22 1pkm s ARG 515 N -5.75 1.17 0.19 2.65 0.52 -1.26 -5.00 118.95 111.48 1pkm s ARG 515 Ca -0.15 -1.52 -0.02 0.00 -0.52 0.00 0.00 55.73 53.52 1pkm s ARG 515 Cb 0.04 -0.77 0.41 0.00 0.52 0.00 0.00 34.95 35.15 1pkm s ARG 515 CO 0.63 0.09 1.03 -2.30 0.02 0.00 0.00 175.30 174.76 1pkm n PRO 516 N -0.28 -0.06 -2.16 3.54 -0.02 -1.26 -1.58 135.00 133.19 1pkm n PRO 516 Ca -0.09 1.00 -0.37 0.00 -2.02 0.00 0.00 63.50 62.02 1pkm n PRO 516 Cb 0.61 -1.55 0.03 0.00 -0.02 0.00 0.00 33.50 32.57 1pkm n PRO 516 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pkm n GLY 517 N -1.37 5.70 0.24 -1.23 0.00 -1.26 -4.83 105.19 102.44 1pkm n GLY 517 Ca 0.13 -2.56 0.17 0.00 0.00 0.00 0.00 46.02 43.76 1pkm n GLY 517 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pkm h SER 518 N 3.07 0.00 0.00 1.61 0.02 -1.68 -3.47 113.55 113.10 1pkm h SER 518 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1pkm h SER 518 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1pkm h SER 518 CO 1.27 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 177.57 1pkm n GLY 519 N -0.32 1.72 3.82 -3.77 0.00 -1.26 -4.85 105.19 100.53 1pkm n GLY 519 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 1pkm n GLY 519 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pkm s PHE 520 N -0.13 -0.02 -0.98 1.61 -0.71 -1.26 -5.05 117.98 111.44 1pkm s PHE 520 Ca 0.00 -0.50 -0.24 0.00 -1.04 0.00 0.00 56.93 55.15 1pkm s PHE 520 Cb 0.00 0.70 -0.02 0.00 -1.21 0.00 0.00 43.02 42.49 1pkm s PHE 520 CO 0.00 -1.34 1.81 0.99 -1.34 0.00 0.00 175.22 175.34 1pkm s THR 521 N -3.36 3.61 -1.40 -4.49 2.01 -1.26 -4.54 115.64 106.20 1pkm s THR 521 Ca 0.14 -0.60 0.17 0.00 0.31 0.00 0.00 61.69 61.71 1pkm s THR 521 Cb -0.05 -4.39 0.50 0.00 0.01 0.00 0.00 72.50 68.57 1pkm s THR 521 CO 0.09 -1.25 1.42 -0.46 -0.69 0.00 0.00 174.62 173.72 1pkm n ASN 522 N 12.47 3.56 -4.10 3.53 0.23 -1.15 -4.78 115.26 125.02 1pkm n ASN 522 Ca 0.39 -2.06 -0.23 0.00 -0.53 0.00 0.00 54.58 52.15 1pkm n ASN 522 Cb 0.48 -0.38 -0.15 0.00 -2.08 0.00 0.00 39.78 37.64 1pkm n ASN 522 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1pkm s THR 523 N -1.11 1.14 -0.01 5.53 2.01 -0.70 -4.89 115.64 117.61 1pkm s THR 523 Ca 0.38 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.81 1pkm s THR 523 Cb 0.20 -0.97 -0.00 0.00 0.01 0.00 0.00 72.50 71.74 1pkm s THR 523 CO 0.24 0.33 -0.08 -0.32 -0.69 0.00 0.00 174.62 174.10 1pkm s MET 524 N -0.14 0.71 0.09 4.92 1.75 -1.26 -1.76 119.30 123.62 1pkm s MET 524 Ca 0.01 -0.29 0.02 0.00 -1.25 0.00 0.00 55.69 54.19 1pkm s MET 524 Cb -0.08 -0.68 -0.04 0.00 2.84 0.00 0.00 34.83 36.87 1pkm s MET 524 CO 0.00 0.16 -0.08 1.03 -0.65 0.00 0.00 175.02 175.49 1pkm s ARG 525 N -0.10 0.80 -0.31 4.11 0.52 -0.68 -4.96 118.95 118.32 1pkm s ARG 525 Ca 0.02 -1.21 0.03 0.00 -0.52 0.00 0.00 55.73 54.05 1pkm s ARG 525 Cb -0.04 -0.31 0.09 0.00 0.52 0.00 0.00 34.95 35.20 1pkm s ARG 525 CO -0.00 0.02 -0.00 0.08 0.02 0.00 0.00 175.30 175.41 1pkm s VAL 526 N -2.99 2.16 0.04 3.52 1.01 -1.26 -0.16 120.40 122.73 1pkm s VAL 526 Ca 0.07 -2.04 0.08 0.00 0.00 0.00 0.00 61.98 60.10 1pkm s VAL 526 Cb 0.01 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1pkm s VAL 526 CO -0.03 -0.40 -0.24 0.68 0.00 0.00 0.00 175.10 175.11 1pkm s VAL 527 N 1.01 1.97 0.49 2.92 -7.23 0.34 -4.94 120.40 114.97 1pkm s VAL 527 Ca 0.04 -1.29 -0.18 0.00 -1.81 0.00 0.00 61.98 58.75 1pkm s VAL 527 Cb -0.19 -1.68 -0.09 0.00 0.56 0.00 0.00 36.38 34.98 1pkm s VAL 527 CO -0.08 0.34 0.98 -2.16 -0.31 0.00 0.00 175.10 173.87 1pkm s PRO 528 N -1.13 4.01 -0.09 4.82 0.04 -1.26 0.35 135.00 141.74 1pkm s PRO 528 Ca 0.10 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 1pkm s PRO 528 Cb -0.10 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 1pkm s PRO 528 CO 0.02 -0.21 1.06 0.08 0.04 0.00 0.00 177.00 177.98 1pkm s VAL 529 N -2.52 4.63 -2.00 -0.36 1.01 0.20 -4.85 120.40 116.50 1pkm s VAL 529 Ca 0.60 1.91 0.26 0.00 0.00 0.00 0.00 61.98 64.75 1pkm s VAL 529 Cb -0.10 -4.23 0.74 0.00 0.00 0.00 0.00 36.38 32.80 1pkm s VAL 529 CO 0.27 0.01 1.91 -0.81 0.00 0.00 0.00 175.10 176.48