#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kdz s ALA 5 N 0.00 3.51 0.23 2.41 0.00 -1.26 -1.31 121.76 125.34 1kdz s ALA 5 Ca 0.00 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 50.85 1kdz s ALA 5 Cb 0.00 -2.93 0.01 0.00 0.00 0.00 0.00 23.12 20.20 1kdz s ALA 5 CO 0.00 -1.06 0.53 -1.59 0.00 0.00 0.00 175.76 173.64 1kdz s LYS 6 N 2.29 1.51 0.70 0.00 -2.85 -1.22 -4.91 119.74 115.25 1kdz s LYS 6 Ca 0.18 -1.05 -0.11 0.00 -1.00 0.00 0.00 55.97 53.99 1kdz s LYS 6 Cb -0.16 0.51 0.01 0.00 -2.06 0.00 0.00 37.83 36.13 1kdz s LYS 6 CO 0.12 -0.64 1.06 0.20 0.10 0.00 0.00 175.35 176.19 1kdz s GLY 7 N -2.94 1.65 -0.02 0.59 0.00 -1.26 -4.15 107.32 101.20 1kdz s GLY 7 Ca 0.15 -0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.84 1kdz s GLY 7 CO 0.04 0.28 -0.05 0.30 0.00 0.00 0.00 173.10 173.67 1kdz s HIS 8 N -3.12 0.57 0.21 1.90 0.09 0.26 -4.94 115.29 110.25 1kdz s HIS 8 Ca 0.58 -0.12 -0.32 0.00 -0.00 0.00 0.00 55.06 55.20 1kdz s HIS 8 Cb -0.13 -0.45 -0.13 0.00 -0.00 0.00 0.00 32.58 31.87 1kdz s HIS 8 CO 0.54 -0.08 1.62 0.09 -0.00 0.00 0.00 174.74 176.91 1kdz n ASN 9 N 3.42 3.51 0.27 1.40 4.13 -1.26 -0.45 115.26 126.27 1kdz n ASN 9 Ca -0.19 1.09 0.18 0.00 1.68 0.00 0.00 54.58 57.35 1kdz n ASN 9 Cb 0.55 -1.51 0.92 0.00 -1.54 0.00 0.00 39.78 38.21 1kdz n ASN 9 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1kdz h PRO 10 N 5.90 0.00 0.00 3.52 0.11 -1.89 0.14 132.00 139.78 1kdz h PRO 10 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1kdz h PRO 10 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1kdz h PRO 10 CO 0.89 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.93 1kdz n THR 11 N -3.42 1.31 0.36 -1.15 -2.24 -1.26 -1.97 114.28 105.91 1kdz n THR 11 Ca -0.00 0.34 0.12 0.00 -2.27 0.00 0.00 64.05 62.24 1kdz n THR 11 Cb 0.27 -1.18 0.22 0.00 -2.10 0.00 0.00 70.33 67.55 1kdz n THR 11 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1kdz h GLU 12 N 0.00 0.00 -0.45 -0.78 5.08 -1.02 -3.38 114.58 114.02 1kdz h GLU 12 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1kdz h GLU 12 Cb 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1kdz h GLU 12 CO 0.00 0.00 0.19 0.74 -1.00 0.00 0.00 179.01 178.94 1kdz h PHE 13 N 0.00 0.63 -0.56 4.33 0.05 -1.55 -1.98 116.94 117.86 1kdz h PHE 13 Ca 0.00 -0.02 0.04 0.00 3.82 0.00 0.00 57.97 61.81 1kdz h PHE 13 Cb 0.90 -0.20 -0.04 0.00 2.00 0.00 0.00 35.95 38.61 1kdz h PHE 13 CO 0.00 0.49 0.31 -1.35 -0.18 0.00 0.00 178.31 177.58 1kdz h PRO 14 N 0.64 0.57 -0.53 1.51 0.11 -1.79 -0.20 132.00 132.31 1kdz h PRO 14 Ca 0.16 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.14 1kdz h PRO 14 Cb 0.11 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1kdz h PRO 14 CO -0.02 0.38 -0.05 1.79 -0.21 0.00 0.00 178.00 179.89 1kdz h THR 15 N 0.59 1.26 -0.66 -1.15 1.35 -1.68 0.23 112.91 112.86 1kdz h THR 15 Ca 0.24 -1.16 -0.07 0.00 -0.55 0.00 0.00 66.41 64.87 1kdz h THR 15 Cb 0.11 0.90 -0.03 0.00 -1.73 0.00 0.00 68.15 67.41 1kdz h THR 15 CO -0.15 0.41 0.13 0.40 -0.25 0.00 0.00 175.52 176.07 1kdz h ILE 16 N 0.86 1.26 -0.49 6.82 2.04 -1.04 -3.02 117.51 123.93 1kdz h ILE 16 Ca 0.15 -0.98 -0.08 0.00 1.00 0.00 0.00 64.86 64.95 1kdz h ILE 16 Cb 0.57 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 1kdz h ILE 16 CO 0.03 0.37 0.08 -1.22 0.00 0.00 0.00 178.15 177.41 1kdz n TYR 17 N -4.23 1.70 -3.27 1.37 4.02 -0.12 -4.36 117.16 112.27 1kdz n TYR 17 Ca 0.05 -1.01 -0.16 0.00 -0.01 0.00 0.00 57.90 56.76 1kdz n TYR 17 Cb 0.27 -0.50 0.07 0.00 -0.02 0.00 0.00 39.34 39.16 1kdz n TYR 17 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1kdz n ASP 18 N -0.19 -3.43 -0.27 7.72 2.03 -0.35 -1.34 116.55 120.72 1kdz n ASP 18 Ca 0.30 -0.49 0.03 0.00 0.52 0.00 0.00 54.79 55.15 1kdz n ASP 18 Cb 1.14 -4.31 0.05 0.00 -0.72 0.00 0.00 41.12 37.28 1kdz n ASP 18 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1kdz n ALA 19 N -3.97 2.28 0.24 -1.67 0.00 0.67 -0.26 120.51 117.80 1kdz n ALA 19 Ca -0.14 -0.82 0.10 0.00 0.00 0.00 0.00 53.44 52.58 1kdz n ALA 19 Cb 0.61 -0.20 0.63 0.00 0.00 0.00 0.00 19.45 20.48 1kdz n ALA 19 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1kdz h SER 20 N 1.04 0.00 0.16 0.00 4.64 -1.92 -1.94 113.55 115.53 1kdz h SER 20 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1kdz h SER 20 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1kdz h SER 20 CO 0.00 0.17 -0.17 -1.54 -0.87 0.00 0.00 176.83 174.41 1kdz n SER 21 N -3.82 1.18 -4.88 4.97 3.41 -1.26 -4.89 113.62 108.33 1kdz n SER 21 Ca -0.02 -1.09 -0.30 0.00 -0.26 0.00 0.00 58.87 57.21 1kdz n SER 21 Cb 0.27 0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 1kdz n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kdz s ALA 22 N -2.34 3.24 0.87 7.33 0.00 -0.73 -5.06 121.76 125.08 1kdz s ALA 22 Ca 0.29 -0.19 -0.10 0.00 0.00 0.00 0.00 51.96 51.95 1kdz s ALA 22 Cb 0.20 -2.85 0.12 0.00 0.00 0.00 0.00 23.12 20.59 1kdz s ALA 22 CO 0.46 -0.34 1.12 -2.14 0.00 0.00 0.00 175.76 174.86 1kdz s PRO 23 N -4.53 1.40 1.10 0.00 0.02 -1.26 -5.02 135.00 126.71 1kdz s PRO 23 Ca 0.53 1.37 -0.15 0.00 0.02 0.00 0.00 61.00 62.76 1kdz s PRO 23 Cb -0.10 -1.78 0.24 0.00 0.02 0.00 0.00 34.50 32.87 1kdz s PRO 23 CO 0.42 -2.31 1.10 0.95 -0.33 0.00 0.00 177.00 176.83 1kdz s THR 24 N -2.74 1.82 -0.52 0.99 -4.23 -1.26 -4.69 115.64 105.01 1kdz s THR 24 Ca 0.65 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.19 1kdz s THR 24 Cb -0.21 -2.49 0.22 0.00 1.34 0.00 0.00 72.50 71.36 1kdz s THR 24 CO 0.57 0.00 1.03 0.00 -0.54 0.00 0.00 174.62 175.68 1kdz n ALA 25 N -4.46 3.11 0.31 3.99 0.00 -0.96 -4.48 120.51 118.02 1kdz n ALA 25 Ca 0.09 -0.67 0.19 0.00 0.00 0.00 0.00 53.44 53.04 1kdz n ALA 25 Cb 0.58 -1.07 0.97 0.00 0.00 0.00 0.00 19.45 19.93 1kdz n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kdz h ALA 26 N 2.23 1.33 -0.59 0.00 0.00 -1.83 -0.92 119.26 119.48 1kdz h ALA 26 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1kdz h ALA 26 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1kdz h ALA 26 CO 0.22 -0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.35 1kdz n ASN 27 N -3.18 3.91 -4.13 0.00 3.02 -1.26 -3.17 115.26 110.45 1kdz n ASN 27 Ca -0.01 -2.17 -0.28 0.00 -0.03 0.00 0.00 54.58 52.09 1kdz n ASN 27 Cb 0.26 -0.45 -0.17 0.00 -0.61 0.00 0.00 39.78 38.81 1kdz n ASN 27 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1kdz s THR 28 N -1.32 1.57 -0.02 3.41 2.01 -0.40 -4.84 115.64 116.05 1kdz s THR 28 Ca 0.43 -0.75 -0.20 0.00 0.31 0.00 0.00 61.69 61.48 1kdz s THR 28 Cb 0.25 -1.37 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 1kdz s THR 28 CO 0.25 0.45 0.56 -0.89 -0.69 0.00 0.00 174.62 174.31 1kdz s THR 29 N 0.33 4.95 -0.02 -0.82 2.01 -1.26 -1.34 115.64 119.48 1kdz s THR 29 Ca -0.12 1.17 0.07 0.00 0.31 0.00 0.00 61.69 63.12 1kdz s THR 29 Cb -0.15 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 1kdz s THR 29 CO 0.05 0.42 -0.23 0.68 -0.69 0.00 0.00 174.62 174.85 1kdz s VAL 30 N -0.19 1.85 0.18 3.82 -7.23 -0.79 -1.37 120.40 116.66 1kdz s VAL 30 Ca 0.30 -1.00 0.07 0.00 -1.81 0.00 0.00 61.98 59.54 1kdz s VAL 30 Cb -0.18 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.19 1kdz s VAL 30 CO 0.16 0.52 0.03 -0.83 -0.31 0.00 0.00 175.10 174.67 1kdz s GLY 31 N -0.55 1.70 -0.08 2.32 0.00 0.07 -1.11 107.32 109.68 1kdz s GLY 31 Ca 0.09 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1kdz s GLY 31 CO -0.01 -1.39 -0.07 -0.42 0.00 0.00 0.00 173.10 171.21 1kdz s ILE 32 N -1.81 0.89 -0.09 0.90 1.01 0.23 -0.27 121.20 122.06 1kdz s ILE 32 Ca 0.29 -0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 1kdz s ILE 32 Cb -0.09 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 1kdz s ILE 32 CO 0.20 0.33 0.98 -0.63 0.00 0.00 0.00 174.94 175.82 1kdz s ILE 33 N 1.31 4.81 0.26 2.92 -1.09 -0.64 -0.93 121.20 127.84 1kdz s ILE 33 Ca -0.03 2.01 0.08 0.00 -2.23 0.00 0.00 60.65 60.47 1kdz s ILE 33 Cb -0.14 -4.30 -0.05 0.00 -1.58 0.00 0.00 42.46 36.39 1kdz s ILE 33 CO -0.03 0.04 -0.11 0.42 -1.23 0.00 0.00 174.94 174.03 1kdz s THR 34 N 1.82 1.82 -0.33 2.92 -4.23 -0.41 -4.73 115.64 112.50 1kdz s THR 34 Ca 0.48 -2.20 -0.09 0.00 -1.18 0.00 0.00 61.69 58.71 1kdz s THR 34 Cb -0.19 -2.30 0.01 0.00 1.34 0.00 0.00 72.50 71.37 1kdz s THR 34 CO 0.19 -0.41 0.14 -0.63 -0.54 0.00 0.00 174.62 173.37 1kdz s ILE 35 N -2.91 4.28 0.00 2.99 1.01 -1.26 -0.76 121.20 124.55 1kdz s ILE 35 Ca 0.27 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1kdz s ILE 35 Cb 0.01 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.19 1kdz s ILE 35 CO 0.11 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.60 1kdz n GLY 36 N 4.93 -1.63 3.91 6.18 0.00 -0.54 -4.61 105.19 113.43 1kdz n GLY 36 Ca -0.13 -1.32 -0.27 0.00 0.00 0.00 0.00 46.02 44.29 1kdz n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kdz s GLY 37 N -1.11 1.64 -0.05 -0.02 0.00 -0.46 -4.51 107.32 102.81 1kdz s GLY 37 Ca 0.00 -0.76 0.18 0.00 0.00 0.00 0.00 44.72 44.14 1kdz s GLY 37 CO 0.00 -0.32 1.15 3.33 0.00 0.00 0.00 173.10 177.26 1kdz n VAL 38 N -3.10 0.56 -0.04 1.40 0.24 -1.26 -4.43 118.33 111.71 1kdz n VAL 38 Ca 0.08 -1.37 -0.10 0.00 -2.04 0.00 0.00 64.34 60.90 1kdz n VAL 38 Cb 0.60 0.59 -0.04 0.00 -1.47 0.00 0.00 33.84 33.53 1kdz n VAL 38 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1kdz h SER 39 N 0.78 0.21 -0.60 -1.34 0.02 -1.96 -0.84 113.55 109.82 1kdz h SER 39 Ca -0.13 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.69 1kdz h SER 39 Cb 1.58 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 64.05 1kdz h SER 39 CO 0.06 0.18 -0.02 -0.61 -1.14 0.00 0.00 176.83 175.30 1kdz h GLN 40 N 0.22 1.07 -0.98 3.45 5.75 -1.99 -2.96 115.11 119.67 1kdz h GLN 40 Ca 0.06 -0.35 0.13 0.00 -0.15 0.00 0.00 58.65 58.34 1kdz h GLN 40 Cb 0.00 -0.09 -0.09 0.00 1.07 0.00 0.00 27.48 28.37 1kdz h GLN 40 CO -0.01 1.06 0.61 1.15 -2.65 0.00 0.00 178.83 178.98 1kdz h THR 41 N 0.97 0.88 -0.20 2.39 2.02 -1.78 -0.17 112.91 117.02 1kdz h THR 41 Ca 0.17 -0.32 -0.09 0.00 0.77 0.00 0.00 66.41 66.94 1kdz h THR 41 Cb 0.58 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1kdz h THR 41 CO 0.03 0.17 -0.26 -0.07 0.37 0.00 0.00 175.52 175.76 1kdz h LEU 42 N 0.93 0.38 -0.41 2.58 3.38 -1.01 0.15 115.31 121.31 1kdz h LEU 42 Ca 0.50 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 58.21 1kdz h LEU 42 Cb 0.54 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1kdz h LEU 42 CO -0.28 0.64 -0.28 1.56 0.09 0.00 0.00 178.44 180.16 1kdz h GLN 43 N 0.33 0.91 -0.35 1.13 1.08 -1.08 -2.18 115.11 114.95 1kdz h GLN 43 Ca 0.05 -0.43 -0.05 0.00 -1.45 0.00 0.00 58.65 56.77 1kdz h GLN 43 Cb 0.64 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 1kdz h GLN 43 CO 0.05 1.09 -0.01 -0.44 -0.95 0.00 0.00 178.83 178.57 1kdz h ASP 44 N 0.73 0.51 -0.10 1.46 3.32 -0.75 -1.34 116.42 120.25 1kdz h ASP 44 Ca 0.08 -0.10 -0.15 0.00 0.02 0.00 0.00 57.03 56.88 1kdz h ASP 44 Cb 0.86 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1kdz h ASP 44 CO 0.08 0.59 -0.47 0.25 -1.72 0.00 0.00 179.24 177.96 1kdz h LEU 45 N 0.52 0.72 -0.53 1.55 5.85 -0.56 0.32 115.31 123.18 1kdz h LEU 45 Ca 0.11 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1kdz h LEU 45 Cb 0.35 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1kdz h LEU 45 CO 0.01 1.07 0.35 -0.61 -0.34 0.00 0.00 178.44 178.92 1kdz h GLN 46 N 0.52 0.68 -0.31 1.25 5.75 -1.01 -0.15 115.11 121.85 1kdz h GLN 46 Ca 0.03 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1kdz h GLN 46 Cb 1.02 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.39 1kdz h GLN 46 CO 0.10 0.45 0.16 0.37 -2.65 0.00 0.00 178.83 177.26 1kdz h GLN 47 N 0.70 0.33 0.20 1.69 4.15 -1.01 -0.45 115.11 120.72 1kdz h GLN 47 Ca 0.20 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1kdz h GLN 47 Cb -0.06 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1kdz h GLN 47 CO -0.05 0.22 -0.17 0.35 -1.93 0.00 0.00 178.83 177.24 1kdz h PHE 48 N 0.34 -0.45 -0.36 3.99 3.57 -0.55 0.11 116.94 123.59 1kdz h PHE 48 Ca 0.13 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 1kdz h PHE 48 Cb 0.03 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1kdz h PHE 48 CO -0.09 -0.27 -0.29 1.79 -2.23 0.00 0.00 178.31 177.23 1kdz h THR 49 N -0.39 1.28 -0.36 4.41 1.35 -0.93 -2.14 112.91 116.12 1kdz h THR 49 Ca -0.01 -1.43 -0.05 0.00 -0.55 0.00 0.00 66.41 64.38 1kdz h THR 49 Cb 0.36 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 1kdz h THR 49 CO -0.03 0.47 0.02 0.28 -0.25 0.00 0.00 175.52 176.02 1kdz h SER 50 N 0.66 0.61 -0.63 5.36 0.02 -1.02 0.27 113.55 118.82 1kdz h SER 50 Ca 0.08 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1kdz h SER 50 Cb 0.82 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 1kdz h SER 50 CO 0.07 0.75 0.29 0.00 -1.14 0.00 0.00 176.83 176.80 1kdz h ALA 51 N 0.88 1.28 -0.11 3.77 0.00 -0.68 -2.00 119.26 122.40 1kdz h ALA 51 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1kdz h ALA 51 Cb 0.43 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1kdz h ALA 51 CO 0.01 0.55 0.00 0.09 0.00 0.00 0.00 179.25 179.90 1kdz n ASN 52 N -4.33 1.05 -1.23 0.00 3.02 -0.81 -4.91 115.26 108.05 1kdz n ASN 52 Ca 0.06 -1.64 -0.12 0.00 -0.03 0.00 0.00 54.58 52.85 1kdz n ASN 52 Cb 0.15 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.23 1kdz n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kdz n GLY 53 N 0.98 0.37 3.92 7.41 0.00 -0.62 -5.00 105.19 112.25 1kdz n GLY 53 Ca 0.14 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1kdz n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kdz s LEU 54 N -3.24 4.28 0.53 0.99 1.43 -0.01 -5.03 118.68 117.63 1kdz s LEU 54 Ca 0.00 0.37 -0.21 0.00 -1.03 0.00 0.00 54.13 53.26 1kdz s LEU 54 Cb 0.00 -3.11 -0.07 0.00 0.03 0.00 0.00 46.19 43.04 1kdz s LEU 54 CO 0.00 0.03 1.03 0.00 0.23 0.00 0.00 176.35 177.65 1kdz n ALA 55 N -0.32 0.40 -1.30 4.21 0.00 -1.26 -4.48 120.51 117.75 1kdz n ALA 55 Ca -0.05 0.10 -0.32 0.00 0.00 0.00 0.00 53.44 53.17 1kdz n ALA 55 Cb 0.53 -2.14 0.08 0.00 0.00 0.00 0.00 19.45 17.93 1kdz n ALA 55 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1kdz s SER 56 N -1.01 4.49 -0.18 0.00 0.01 -1.26 -4.96 113.70 110.79 1kdz s SER 56 Ca 0.71 2.01 -0.12 0.00 1.31 0.00 0.00 55.95 59.86 1kdz s SER 56 Cb -0.46 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.17 1kdz s SER 56 CO 0.51 -2.05 0.21 -0.69 0.41 0.00 0.00 173.24 171.63 1kdz s VAL 57 N -2.53 5.36 -0.11 3.43 1.01 -1.26 -5.03 120.40 121.28 1kdz s VAL 57 Ca 0.66 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.71 1kdz s VAL 57 Cb -0.21 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1kdz s VAL 57 CO 0.49 0.43 1.47 0.21 0.00 0.00 0.00 175.10 177.70 1kdz s ASN 58 N 0.32 6.80 0.18 3.32 3.84 -1.26 -4.96 114.94 123.18 1kdz s ASN 58 Ca 0.12 1.98 0.11 0.00 0.21 0.00 0.00 52.86 55.29 1kdz s ASN 58 Cb -0.12 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 38.00 1kdz s ASN 58 CO 0.01 -0.85 -0.24 0.42 -2.79 0.00 0.00 177.10 173.65 1kdz s THR 59 N 3.78 2.36 0.02 -5.21 -4.23 -1.26 -0.29 115.64 110.81 1kdz s THR 59 Ca 0.65 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.21 1kdz s THR 59 Cb -0.28 -2.12 -0.02 0.00 1.34 0.00 0.00 72.50 71.43 1kdz s THR 59 CO 0.23 -0.08 -0.07 -1.10 -0.54 0.00 0.00 174.62 173.06 1kdz s GLN 60 N -2.56 0.53 -0.07 3.99 -0.21 -0.40 -4.91 119.66 116.02 1kdz s GLN 60 Ca 0.20 -0.52 0.01 0.00 0.02 0.00 0.00 55.36 55.07 1kdz s GLN 60 Cb -0.08 -0.41 -0.03 0.00 1.00 0.00 0.00 33.01 33.49 1kdz s GLN 60 CO 0.09 0.10 -0.10 0.95 -2.12 0.00 0.00 175.29 174.21 1kdz s THR 61 N -0.80 3.40 -0.16 -0.19 -4.23 -1.26 -1.16 115.64 111.23 1kdz s THR 61 Ca -0.04 -0.58 0.01 0.00 -1.18 0.00 0.00 61.69 59.90 1kdz s THR 61 Cb -0.06 -2.38 0.02 0.00 1.34 0.00 0.00 72.50 71.41 1kdz s THR 61 CO 0.00 0.58 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.84 1kdz s ILE 62 N -0.57 1.96 -0.56 2.99 1.09 0.64 -4.94 121.20 121.81 1kdz s ILE 62 Ca 0.08 -0.89 -0.28 0.00 -1.10 0.00 0.00 60.65 58.46 1kdz s ILE 62 Cb -0.12 -1.77 0.03 0.00 -1.06 0.00 0.00 42.46 39.55 1kdz s ILE 62 CO 0.02 0.53 1.19 -1.10 -0.10 0.00 0.00 174.94 175.48 1kdz s GLN 63 N 1.18 3.55 0.01 2.79 -0.21 -1.26 -1.10 119.66 124.62 1kdz s GLN 63 Ca 0.01 0.32 0.26 0.00 0.02 0.00 0.00 55.36 55.98 1kdz s GLN 63 Cb -0.14 -4.00 0.72 0.00 1.00 0.00 0.00 33.01 30.59 1kdz s GLN 63 CO -0.09 -1.64 1.57 -2.37 -2.12 0.00 0.00 175.29 170.64 1kdz n THR 64 N 6.72 0.04 0.00 -0.19 5.66 -1.00 -4.89 114.28 120.62 1kdz n THR 64 Ca 0.09 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 1kdz n THR 64 Cb 0.49 -0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 1kdz n THR 64 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1kdz n GLY 65 N 1.48 4.24 3.63 1.09 0.00 -1.26 -4.69 105.19 109.68 1kdz n GLY 65 Ca 0.06 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 1kdz n GLY 65 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1kdz n SER 66 N 0.00 1.40 0.26 1.61 2.88 -1.26 -4.85 113.62 113.66 1kdz n SER 66 Ca 0.00 1.01 0.18 0.00 -1.33 0.00 0.00 58.87 58.73 1kdz n SER 66 Cb 0.00 -1.38 0.85 0.00 -0.75 0.00 0.00 64.21 62.93 1kdz n SER 66 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1kdz h SER 67 N 1.49 0.00 -0.58 -3.46 4.64 -1.98 -2.69 113.55 110.98 1kdz h SER 67 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1kdz h SER 67 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1kdz h SER 67 CO 0.56 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.11 1kdz n ASN 68 N -2.85 3.55 -4.22 4.97 3.02 -1.26 -5.00 115.26 113.46 1kdz n ASN 68 Ca -0.01 -1.99 -0.30 0.00 -0.03 0.00 0.00 54.58 52.26 1kdz n ASN 68 Cb 0.17 -0.38 0.18 0.00 -0.61 0.00 0.00 39.78 39.14 1kdz n ASN 68 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1kdz s GLY 69 N -1.18 1.68 -0.57 7.41 0.00 -1.02 -5.01 107.32 108.64 1kdz s GLY 69 Ca 0.43 -0.98 -0.19 0.00 0.00 0.00 0.00 44.72 43.99 1kdz s GLY 69 CO 0.31 -0.24 0.67 -0.35 0.00 0.00 0.00 173.10 173.49 1kdz s ASP 70 N -4.47 6.19 -0.30 1.64 2.15 -1.26 -4.88 116.67 115.74 1kdz s ASP 70 Ca 0.71 -1.37 0.09 0.00 0.43 0.00 0.00 52.55 52.41 1kdz s ASP 70 Cb -0.08 -2.29 0.54 0.00 -0.30 0.00 0.00 42.92 40.79 1kdz s ASP 70 CO 0.53 -1.05 1.53 -1.22 -0.17 0.00 0.00 175.17 174.80 1kdz n TYR 71 N 6.19 1.35 -1.18 -5.34 4.02 -1.26 -1.23 117.16 119.71 1kdz n TYR 71 Ca -0.09 -1.53 -0.32 0.00 -0.01 0.00 0.00 57.90 55.94 1kdz n TYR 71 Cb 0.43 -0.53 0.11 0.00 -0.02 0.00 0.00 39.34 39.33 1kdz n TYR 71 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1kdz s SER 72 N -2.27 3.94 0.18 7.72 1.04 -1.26 -2.36 113.70 120.69 1kdz s SER 72 Ca 0.46 2.14 -0.31 0.00 0.48 0.00 0.00 55.95 58.72 1kdz s SER 72 Cb 0.41 -2.56 -0.09 0.00 0.10 0.00 0.00 66.02 63.88 1kdz s SER 72 CO 0.03 -2.42 1.42 -1.81 0.98 0.00 0.00 173.24 171.44 1kdz s ASP 73 N -2.62 6.75 -0.21 7.02 1.11 -1.26 -1.35 116.67 126.10 1kdz s ASP 73 Ca 0.68 2.49 -0.22 0.00 0.18 0.00 0.00 52.55 55.68 1kdz s ASP 73 Cb -0.23 -2.60 -0.02 0.00 1.07 0.00 0.00 42.92 41.14 1kdz s ASP 73 CO 0.51 -0.68 0.68 -0.62 1.18 0.00 0.00 175.17 176.25 1kdz s ASP 74 N 0.77 6.72 0.08 0.27 -1.08 -1.26 -4.89 116.67 117.27 1kdz s ASP 74 Ca 0.63 0.88 -0.22 0.00 -0.52 0.00 0.00 52.55 53.32 1kdz s ASP 74 Cb -0.39 -2.37 -0.12 0.00 -1.46 0.00 0.00 42.92 38.57 1kdz s ASP 74 CO 0.35 -0.35 1.62 -0.61 0.52 0.00 0.00 175.17 176.71 1kdz h GLN 75 N 7.58 0.17 -0.29 4.34 4.15 -1.97 -1.21 115.11 127.88 1kdz h GLN 75 Ca -0.29 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.04 1kdz h GLN 75 Cb 1.13 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.78 1kdz h GLN 75 CO 0.80 0.27 -0.07 1.96 -1.93 0.00 0.00 178.83 179.85 1kdz h GLN 76 N 0.04 0.47 -0.60 1.69 4.20 -2.02 -1.98 115.11 116.91 1kdz h GLN 76 Ca 0.04 -0.11 0.07 0.00 0.06 0.00 0.00 58.65 58.70 1kdz h GLN 76 Cb 0.15 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1kdz h GLN 76 CO -0.00 0.55 0.40 0.78 -0.67 0.00 0.00 178.83 179.88 1kdz h GLY 77 N 0.86 0.69 1.24 3.46 0.00 -1.73 -2.28 103.07 105.31 1kdz h GLY 77 Ca 0.09 -0.22 0.06 0.00 0.00 0.00 0.00 47.33 47.26 1kdz h GLY 77 CO 0.02 0.16 0.37 1.46 0.00 0.00 0.00 176.54 178.54 1kdz h GLN 78 N 0.54 0.50 -1.01 4.80 1.08 -0.44 0.11 115.11 120.68 1kdz h GLN 78 Ca 0.26 -0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.45 1kdz h GLN 78 Cb 0.34 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.60 1kdz h GLN 78 CO -0.08 0.33 0.67 0.78 -0.95 0.00 0.00 178.83 179.58 1kdz h GLY 79 N 0.51 1.44 0.84 3.46 0.00 -1.54 0.17 103.07 107.95 1kdz h GLY 79 Ca 0.24 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1kdz h GLY 79 CO -0.07 0.48 0.03 -2.09 0.00 0.00 0.00 176.54 174.90 1kdz h GLU 80 N 1.33 0.34 0.00 4.80 4.57 -1.09 -0.58 114.58 123.95 1kdz h GLU 80 Ca 0.38 -0.09 -0.09 0.00 -1.18 0.00 0.00 59.36 58.38 1kdz h GLU 80 Cb -0.10 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1kdz h GLU 80 CO -0.10 0.50 -0.43 -1.49 -1.18 0.00 0.00 179.01 176.31 1kdz h TRP 81 N 0.13 0.00 0.07 0.92 -0.00 -0.94 -0.46 115.95 115.66 1kdz h TRP 81 Ca 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.95 1kdz h TRP 81 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.49 1kdz h TRP 81 CO 0.02 0.43 -0.03 -0.44 -0.00 0.00 0.00 178.44 178.42 1kdz h ASP 82 N 0.00 -0.08 -0.58 -3.49 3.32 -0.64 -0.73 116.42 114.22 1kdz h ASP 82 Ca -0.00 -0.24 0.08 0.00 0.02 0.00 0.00 57.03 56.88 1kdz h ASP 82 Cb 0.99 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.50 1kdz h ASP 82 CO 0.06 0.20 0.24 0.25 -1.72 0.00 0.00 179.24 178.27 1kdz h LEU 83 N -0.37 0.27 -0.04 1.55 5.85 -0.76 -0.88 115.31 120.94 1kdz h LEU 83 Ca -0.01 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1kdz h LEU 83 Cb 0.32 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1kdz h LEU 83 CO 0.02 0.17 -0.01 0.44 -0.34 0.00 0.00 178.44 178.72 1kdz h ASP 84 N 0.44 0.08 -0.28 1.25 3.32 -1.01 -1.04 116.42 119.18 1kdz h ASP 84 Ca 0.29 -0.38 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 1kdz h ASP 84 Cb 0.31 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1kdz h ASP 84 CO -0.26 0.44 -0.20 0.77 -1.72 0.00 0.00 179.24 178.26 1kdz h SER 85 N -0.29 0.65 -0.02 6.45 4.64 -1.01 -0.45 113.55 123.52 1kdz h SER 85 Ca 0.01 -0.44 -0.16 0.00 -0.47 0.00 0.00 61.79 60.72 1kdz h SER 85 Cb 0.41 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1kdz h SER 85 CO 0.00 0.96 -0.54 1.56 -0.87 0.00 0.00 176.83 177.94 1kdz h GLN 86 N 0.36 0.60 -0.26 4.77 4.20 -1.22 -1.51 115.11 122.06 1kdz h GLN 86 Ca 0.05 -0.38 -0.18 0.00 0.06 0.00 0.00 58.65 58.21 1kdz h GLN 86 Cb 0.74 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.56 1kdz h GLN 86 CO 0.05 0.99 -0.55 0.77 -0.67 0.00 0.00 178.83 179.42 1kdz h SER 87 N 0.46 0.87 0.09 1.46 0.02 -1.15 -0.67 113.55 114.64 1kdz h SER 87 Ca 0.01 -0.47 0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1kdz h SER 87 Cb 1.09 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 1kdz h SER 87 CO 0.10 1.24 -0.17 0.40 -1.14 0.00 0.00 176.83 177.27 1kdz h ILE 88 N 0.60 0.62 -0.54 3.27 2.04 -1.02 -0.49 117.51 122.00 1kdz h ILE 88 Ca 0.01 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.76 1kdz h ILE 88 Cb 1.14 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1kdz h ILE 88 CO 0.12 0.00 -0.11 0.58 0.00 0.00 0.00 178.15 178.74 1kdz h VAL 89 N -0.32 1.27 -0.25 1.67 2.07 -1.20 0.46 116.25 119.95 1kdz h VAL 89 Ca 0.02 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.27 1kdz h VAL 89 Cb 0.34 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1kdz h VAL 89 CO -0.09 0.45 0.14 1.23 0.02 0.00 0.00 177.57 179.32 1kdz h GLY 90 N 0.90 0.37 1.93 2.17 0.00 -1.10 0.15 103.07 107.50 1kdz h GLY 90 Ca 0.14 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 1kdz h GLY 90 CO 0.05 0.16 -0.27 1.76 0.00 0.00 0.00 176.54 178.24 1kdz h SER 91 N 0.30 0.08 0.10 0.19 0.02 -0.77 -2.05 113.55 111.42 1kdz h SER 91 Ca 0.09 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1kdz h SER 91 Cb 0.05 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1kdz h SER 91 CO -0.01 0.35 0.00 0.00 -1.14 0.00 0.00 176.83 176.02 1kdz n ALA 92 N -2.48 2.20 -0.59 3.77 0.00 0.12 -4.15 120.51 119.38 1kdz n ALA 92 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1kdz n ALA 92 Cb 0.34 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1kdz n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kdz n GLY 93 N 0.30 0.68 0.02 0.00 0.00 -0.77 -2.40 105.19 103.01 1kdz n GLY 93 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1kdz n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kdz n GLY 94 N -2.59 0.50 3.15 -0.02 0.00 0.52 -4.91 105.19 101.84 1kdz n GLY 94 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1kdz n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kdz s ALA 95 N -2.01 -0.71 0.09 4.61 0.00 -1.26 -4.76 121.76 117.72 1kdz s ALA 95 Ca 0.00 0.94 0.04 0.00 0.00 0.00 0.00 51.96 52.94 1kdz s ALA 95 Cb 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 1kdz s ALA 95 CO 0.00 -0.17 -0.12 0.14 0.00 0.00 0.00 175.76 175.62 1kdz s VAL 96 N 0.57 1.01 0.11 0.00 -7.23 -1.26 -2.26 120.40 111.35 1kdz s VAL 96 Ca -0.03 -1.47 -0.21 0.00 -1.81 0.00 0.00 61.98 58.46 1kdz s VAL 96 Cb -0.05 -1.20 -0.09 0.00 0.56 0.00 0.00 36.38 35.60 1kdz s VAL 96 CO -0.03 -0.40 1.77 -0.61 -0.31 0.00 0.00 175.10 175.51 1kdz h GLN 97 N 3.91 0.19 -2.23 4.82 4.15 -0.71 -3.44 115.11 121.81 1kdz h GLN 97 Ca -0.39 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 58.95 1kdz h GLN 97 Cb 1.19 -0.04 -0.20 0.00 0.21 0.00 0.00 27.48 28.64 1kdz h GLN 97 CO 0.47 0.12 0.07 -1.14 -1.93 0.00 0.00 178.83 176.43 1kdz s GLN 98 N -6.18 0.93 -0.26 1.69 0.74 -1.26 -4.62 119.66 110.71 1kdz s GLN 98 Ca -0.13 0.27 -0.04 0.00 0.05 0.00 0.00 55.36 55.51 1kdz s GLN 98 Cb 0.08 0.44 0.02 0.00 1.10 0.00 0.00 33.01 34.64 1kdz s GLN 98 CO 0.68 -0.26 -0.01 -1.17 -0.55 0.00 0.00 175.29 173.97 1kdz s LEU 99 N -0.98 3.37 -0.24 3.68 2.96 0.60 -1.89 118.68 126.18 1kdz s LEU 99 Ca -0.10 -0.77 -0.08 0.00 -0.22 0.00 0.00 54.13 52.96 1kdz s LEU 99 Cb -0.02 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 1kdz s LEU 99 CO 0.07 -0.14 0.10 -0.76 -1.32 0.00 0.00 176.35 174.31 1kdz s LEU 100 N 1.40 3.69 -0.47 -0.68 1.43 -0.27 -1.27 118.68 122.51 1kdz s LEU 100 Ca 0.01 -0.08 -0.17 0.00 -1.03 0.00 0.00 54.13 52.86 1kdz s LEU 100 Cb -0.17 -1.99 0.05 0.00 0.03 0.00 0.00 46.19 44.12 1kdz s LEU 100 CO -0.02 0.01 0.49 -0.36 0.23 0.00 0.00 176.35 176.70 1kdz s PHE 101 N 1.38 3.15 -0.76 0.29 0.40 -0.31 -0.60 117.98 121.54 1kdz s PHE 101 Ca 0.06 -0.63 -0.22 0.00 -0.60 0.00 0.00 56.93 55.53 1kdz s PHE 101 Cb -0.15 -3.23 0.08 0.00 0.51 0.00 0.00 43.02 40.24 1kdz s PHE 101 CO 0.05 -0.86 1.06 0.71 0.70 0.00 0.00 175.22 176.89 1kdz s TYR 102 N 2.14 2.74 -0.22 0.36 1.51 -0.11 -0.26 117.35 123.52 1kdz s TYR 102 Ca 0.10 -0.74 -0.21 0.00 -1.01 0.00 0.00 57.07 55.21 1kdz s TYR 102 Cb -0.20 -4.35 -0.02 0.00 -0.11 0.00 0.00 41.96 37.28 1kdz s TYR 102 CO 0.10 -1.67 0.66 -1.64 -1.11 0.00 0.00 175.55 171.89 1kdz s MET 103 N 3.93 4.18 0.21 -0.62 -1.94 -0.26 -1.29 119.30 123.50 1kdz s MET 103 Ca 0.27 0.64 -0.30 0.00 -1.71 0.00 0.00 55.69 54.60 1kdz s MET 103 Cb -0.12 -3.61 -0.08 0.00 2.01 0.00 0.00 34.83 33.03 1kdz s MET 103 CO 0.04 -0.33 1.11 0.00 -0.01 0.00 0.00 175.02 175.84 1kdz s ALA 104 N 2.20 3.39 0.14 3.03 0.00 0.06 -2.39 121.76 128.20 1kdz s ALA 104 Ca 0.29 0.85 -0.31 0.00 0.00 0.00 0.00 51.96 52.79 1kdz s ALA 104 Cb -0.16 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 1kdz s ALA 104 CO 0.10 -0.21 1.58 0.34 0.00 0.00 0.00 175.76 177.56 1kdz s ASP 105 N -0.30 6.60 0.00 0.00 2.15 -1.26 -1.47 116.67 122.39 1kdz s ASP 105 Ca 0.48 2.57 0.28 0.00 0.43 0.00 0.00 52.55 56.31 1kdz s ASP 105 Cb -0.30 -2.59 1.13 0.00 -0.30 0.00 0.00 42.92 40.86 1kdz s ASP 105 CO 0.37 -0.83 1.80 0.00 -0.17 0.00 0.00 175.17 176.33 1kdz n GLN 106 N 4.37 0.76 -0.20 4.34 6.02 -0.37 -3.95 117.38 128.36 1kdz n GLN 106 Ca 0.14 -0.31 0.08 0.00 -0.01 0.00 0.00 57.00 56.91 1kdz n GLN 106 Cb 0.39 -1.49 0.19 0.00 1.02 0.00 0.00 30.24 30.35 1kdz n GLN 106 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1kdz n SER 107 N -0.85 3.14 -4.85 1.08 3.41 -1.26 -4.94 113.62 109.35 1kdz n SER 107 Ca 0.14 -1.92 -0.32 0.00 -0.26 0.00 0.00 58.87 56.51 1kdz n SER 107 Cb 0.29 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1kdz n SER 107 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kdz s ALA 108 N -1.11 3.20 0.42 7.33 0.00 -1.25 -4.97 121.76 125.37 1kdz s ALA 108 Ca 0.31 0.10 -0.24 0.00 0.00 0.00 0.00 51.96 52.13 1kdz s ALA 108 Cb 0.17 -2.93 -0.08 0.00 0.00 0.00 0.00 23.12 20.28 1kdz s ALA 108 CO 0.23 0.06 1.13 -1.54 0.00 0.00 0.00 175.76 175.64 1kdz s SER 109 N -2.67 6.50 0.97 0.00 1.04 -1.26 -4.68 113.70 113.59 1kdz s SER 109 Ca 0.56 2.23 0.00 0.00 0.48 0.00 0.00 55.95 59.22 1kdz s SER 109 Cb -0.10 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.42 1kdz s SER 109 CO 0.23 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.38 1kdz n GLY 110 N 0.49 2.98 1.58 7.32 0.00 -1.26 -1.04 105.19 115.25 1kdz n GLY 110 Ca 0.05 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.08 1kdz n GLY 110 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kdz n ASN 111 N 2.59 4.82 0.23 1.61 3.02 -1.26 -4.56 115.26 121.71 1kdz n ASN 111 Ca 0.00 -2.52 0.09 0.00 -0.03 0.00 0.00 54.58 52.13 1kdz n ASN 111 Cb 0.00 -0.58 0.56 0.00 -0.61 0.00 0.00 39.78 39.15 1kdz n ASN 111 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1kdz h THR 112 N 3.95 0.74 -0.36 3.41 1.35 -1.39 -1.65 112.91 118.97 1kdz h THR 112 Ca 0.00 -0.87 -0.04 0.00 -0.55 0.00 0.00 66.41 64.95 1kdz h THR 112 Cb 1.50 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 69.44 1kdz h THR 112 CO 0.26 0.21 0.08 1.23 -0.25 0.00 0.00 175.52 177.04 1kdz h GLY 113 N 1.23 0.63 0.94 5.82 0.00 -1.78 -0.80 103.07 109.11 1kdz h GLY 113 Ca -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1kdz h GLY 113 CO 0.03 0.38 0.13 -2.00 0.00 0.00 0.00 176.54 175.08 1kdz h LEU 114 N 0.44 0.57 -0.47 3.11 5.85 -1.73 -1.55 115.31 121.54 1kdz h LEU 114 Ca 0.11 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1kdz h LEU 114 Cb 0.32 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1kdz h LEU 114 CO 0.00 0.62 0.24 0.74 -0.34 0.00 0.00 178.44 179.70 1kdz h THR 115 N 0.50 0.97 -0.06 1.05 2.02 -1.15 -1.57 112.91 114.67 1kdz h THR 115 Ca 0.13 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1kdz h THR 115 Cb 0.24 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1kdz h THR 115 CO -0.01 0.09 -0.13 1.56 0.37 0.00 0.00 175.52 177.40 1kdz h GLN 116 N 0.48 0.09 -0.22 6.66 4.20 -0.96 -0.59 115.11 124.77 1kdz h GLN 116 Ca 0.21 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 1kdz h GLN 116 Cb 0.10 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1kdz h GLN 116 CO -0.14 0.23 -0.00 0.00 -0.67 0.00 0.00 178.83 178.25 1kdz h ALA 117 N 1.78 0.29 -0.69 3.87 0.00 -0.33 -0.80 119.26 123.39 1kdz h ALA 117 Ca 0.02 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1kdz h ALA 117 Cb 0.29 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1kdz h ALA 117 CO 0.02 0.02 0.39 0.74 0.00 0.00 0.00 179.25 180.42 1kdz h PHE 118 N 0.15 0.73 -0.77 0.00 0.05 -1.03 -2.65 116.94 113.42 1kdz h PHE 118 Ca 0.06 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.85 1kdz h PHE 118 Cb 0.40 -0.23 -0.03 0.00 2.00 0.00 0.00 35.95 38.09 1kdz h PHE 118 CO 0.04 0.36 0.36 -0.97 -0.18 0.00 0.00 178.31 177.91 1kdz h ASN 119 N 0.73 1.01 -0.62 2.17 -1.24 -0.86 -2.15 115.58 114.63 1kdz h ASN 119 Ca 0.30 -0.14 -0.07 0.00 0.71 0.00 0.00 56.30 57.10 1kdz h ASN 119 Cb 0.16 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.93 1kdz h ASN 119 CO -0.17 0.87 0.09 -0.61 -1.29 0.00 0.00 177.43 176.33 1kdz h GLN 120 N 1.09 1.03 -0.66 6.67 5.75 -0.98 0.44 115.11 128.44 1kdz h GLN 120 Ca 0.26 -0.28 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1kdz h GLN 120 Cb 0.13 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1kdz h GLN 120 CO -0.03 0.96 0.31 0.00 -2.65 0.00 0.00 178.83 177.42 1kdz h ALA 121 N 1.02 1.30 0.03 3.38 0.00 -1.10 -0.24 119.26 123.65 1kdz h ALA 121 Ca 0.19 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 1kdz h ALA 121 Cb 0.44 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.98 1kdz h ALA 121 CO 0.01 0.54 -0.89 0.28 0.00 0.00 0.00 179.25 179.20 1kdz h VAL 122 N 0.94 1.36 -0.62 0.00 2.07 -0.86 -2.44 116.25 116.69 1kdz h VAL 122 Ca 0.23 -2.24 -0.07 0.00 0.82 0.00 0.00 66.70 65.44 1kdz h VAL 122 Cb 0.11 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1kdz h VAL 122 CO -0.03 0.67 0.10 -1.28 0.02 0.00 0.00 177.57 177.05 1kdz h SER 123 N 0.11 0.98 -0.41 0.57 0.87 0.10 -2.89 113.55 112.88 1kdz h SER 123 Ca -0.12 -0.26 -0.11 0.00 -1.23 0.00 0.00 61.79 60.07 1kdz h SER 123 Cb 1.58 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 63.26 1kdz h SER 123 CO 0.17 0.99 -0.17 0.44 -0.53 0.00 0.00 176.83 177.74 1kdz h ASP 124 N 0.93 0.90 -6.19 6.23 3.32 -1.12 -3.47 116.42 117.02 1kdz h ASP 124 Ca 0.19 -0.31 -0.45 0.00 0.02 0.00 0.00 57.03 56.48 1kdz h ASP 124 Cb 0.43 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.74 1kdz h ASP 124 CO 0.01 1.05 -0.80 -3.20 -1.72 0.00 0.00 179.24 174.58 1kdz n ASN 125 N -4.13 -2.68 -0.04 6.45 5.15 -0.92 -4.89 115.26 114.20 1kdz n ASN 125 Ca 0.01 -0.81 -0.05 0.00 -0.60 0.00 0.00 54.58 53.13 1kdz n ASN 125 Cb 0.42 -3.95 -0.06 0.00 -0.53 0.00 0.00 39.78 35.66 1kdz n ASN 125 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1kdz n VAL 126 N -4.46 0.57 -2.81 3.44 0.24 -1.26 -4.95 118.33 109.09 1kdz n VAL 126 Ca -0.16 -0.33 -0.42 0.00 -2.04 0.00 0.00 64.34 61.40 1kdz n VAL 126 Cb 0.61 -0.80 -0.03 0.00 -1.47 0.00 0.00 33.84 32.15 1kdz n VAL 126 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1kdz s ALA 127 N -2.20 3.32 0.19 2.33 0.00 -1.26 -4.65 121.76 119.49 1kdz s ALA 127 Ca -0.06 0.32 0.07 0.00 0.00 0.00 0.00 51.96 52.29 1kdz s ALA 127 Cb 0.03 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 19.94 1kdz s ALA 127 CO 0.32 -0.37 1.43 -0.22 0.00 0.00 0.00 175.76 176.93 1kdz h LYS 128 N 6.95 0.06 -4.11 0.00 1.63 -1.59 -3.45 116.57 116.07 1kdz h LYS 128 Ca -0.37 -0.07 -0.37 0.00 -0.85 0.00 0.00 60.65 58.99 1kdz h LYS 128 Cb 1.18 0.02 -0.32 0.00 -0.60 0.00 0.00 32.23 32.51 1kdz h LYS 128 CO 0.79 0.85 -0.76 0.08 -3.45 0.00 0.00 179.45 176.95 1kdz s VAL 129 N -3.20 0.46 -0.08 2.00 1.01 -1.25 -1.39 120.40 117.96 1kdz s VAL 129 Ca -0.01 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1kdz s VAL 129 Cb 0.11 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 36.05 1kdz s VAL 129 CO 0.80 0.18 -0.10 -0.63 0.00 0.00 0.00 175.10 175.35 1kdz s ILE 130 N 0.56 1.04 0.06 2.22 1.09 -0.07 -0.75 121.20 125.36 1kdz s ILE 130 Ca -0.07 -0.38 -0.23 0.00 -1.10 0.00 0.00 60.65 58.87 1kdz s ILE 130 Cb -0.10 -1.00 -0.06 0.00 -1.06 0.00 0.00 42.46 40.24 1kdz s ILE 130 CO -0.00 0.35 0.70 0.21 -0.10 0.00 0.00 174.94 176.10 1kdz s ASN 131 N 1.06 7.17 -0.41 3.58 3.84 0.62 -1.10 114.94 129.71 1kdz s ASN 131 Ca -0.07 1.39 0.01 0.00 0.21 0.00 0.00 52.86 54.41 1kdz s ASN 131 Cb -0.14 -2.43 0.13 0.00 -0.55 0.00 0.00 41.25 38.25 1kdz s ASN 131 CO -0.01 0.11 0.22 -0.69 -2.79 0.00 0.00 177.10 173.94 1kdz s VAL 132 N -0.47 1.15 -1.03 -5.21 1.01 0.47 -1.62 120.40 114.70 1kdz s VAL 132 Ca 0.35 -2.30 -0.04 0.00 0.00 0.00 0.00 61.98 59.99 1kdz s VAL 132 Cb -0.20 -1.82 0.16 0.00 0.00 0.00 0.00 36.38 34.52 1kdz s VAL 132 CO 0.22 -0.89 2.34 -1.20 0.00 0.00 0.00 175.10 175.57 1kdz n SER 133 N 3.76 7.53 -3.78 3.32 7.64 -1.26 -1.82 113.62 129.00 1kdz n SER 133 Ca 0.08 -3.32 -0.08 0.00 1.01 0.00 0.00 58.87 56.56 1kdz n SER 133 Cb 0.36 -1.27 -0.02 0.00 -1.01 0.00 0.00 64.21 62.26 1kdz n SER 133 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1kdz s LEU 134 N -2.73 -0.24 0.00 -3.43 0.05 -1.26 -4.80 118.68 106.27 1kdz s LEU 134 Ca 0.52 -0.52 0.00 0.00 0.05 0.00 0.00 54.13 54.18 1kdz s LEU 134 Cb 0.25 2.59 0.00 0.00 -2.05 0.00 0.00 46.19 46.98 1kdz s LEU 134 CO -0.16 -1.24 0.00 0.61 -0.55 0.00 0.00 176.35 175.01 1kdz n GLY 135 N -0.43 -0.53 3.83 -3.48 0.00 -1.26 -4.49 105.19 98.83 1kdz n GLY 135 Ca -0.07 -1.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.81 1kdz n GLY 135 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1kdz s TRP 136 N -2.00 -0.06 -0.17 1.61 -2.14 -0.27 -4.95 118.94 110.95 1kdz s TRP 136 Ca 0.00 -0.43 -0.39 0.00 2.66 0.00 0.00 56.10 57.94 1kdz s TRP 136 Cb 0.00 0.74 -0.16 0.00 -3.10 0.00 0.00 33.47 30.95 1kdz s TRP 136 CO 0.00 -1.25 1.65 0.00 -2.66 0.00 0.00 176.95 174.70 1kdz h GLU 138 N 6.69 0.00 -0.01 0.00 4.11 -1.58 -1.64 114.58 122.15 1kdz h GLU 138 Ca -0.47 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.86 1kdz h GLU 138 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1kdz h GLU 138 CO 0.91 0.14 -0.47 0.00 0.07 0.00 0.00 179.01 179.66 1kdz h ALA 139 N 1.86 1.20 -0.11 1.06 0.00 -1.88 0.14 119.26 121.53 1kdz h ALA 139 Ca -0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1kdz h ALA 139 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1kdz h ALA 139 CO 0.02 0.60 -0.29 -0.44 0.00 0.00 0.00 179.25 179.14 1kdz h ASP 140 N 0.02 0.44 -0.65 0.00 3.32 -1.68 -1.47 116.42 116.40 1kdz h ASP 140 Ca -0.00 -0.59 0.01 0.00 0.02 0.00 0.00 57.03 56.47 1kdz h ASP 140 Cb 0.85 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1kdz h ASP 140 CO 0.06 0.95 0.43 0.00 -1.72 0.00 0.00 179.24 178.96 1kdz h ALA 141 N 0.50 1.54 -0.39 3.45 0.00 -1.16 -2.48 119.26 120.72 1kdz h ALA 141 Ca -0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1kdz h ALA 141 Cb 0.90 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1kdz h ALA 141 CO 0.06 0.43 -0.18 -0.97 0.00 0.00 0.00 179.25 178.59 1kdz h ASN 142 N 0.88 0.85 0.17 0.00 -0.73 -0.61 -1.41 115.58 114.72 1kdz h ASN 142 Ca 0.24 -0.40 -0.04 0.00 1.87 0.00 0.00 56.30 57.96 1kdz h ASN 142 Cb -0.10 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.25 1kdz h ASN 142 CO -0.05 1.06 -0.19 0.00 -0.37 0.00 0.00 177.43 177.88 1kdz h ALA 143 N 0.81 1.64 -0.42 1.57 0.00 -0.79 -2.74 119.26 119.33 1kdz h ALA 143 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1kdz h ALA 143 Cb 0.74 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1kdz h ALA 143 CO 0.06 0.27 0.00 -0.40 0.00 0.00 0.00 179.25 179.18 1kdz n ASP 144 N -4.30 3.15 0.00 0.00 5.68 -1.15 -4.95 116.55 114.98 1kdz n ASP 144 Ca -0.02 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 1kdz n ASP 144 Cb 0.26 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1kdz n ASP 144 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1kdz n GLY 145 N 0.90 0.92 0.31 6.12 0.00 -1.03 -4.93 105.19 107.48 1kdz n GLY 145 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 1kdz n GLY 145 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1kdz h THR 146 N 0.00 1.25 0.08 2.61 2.02 -1.57 -2.28 112.91 115.02 1kdz h THR 146 Ca 0.00 -0.94 0.01 0.00 0.77 0.00 0.00 66.41 66.24 1kdz h THR 146 Cb 0.00 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1kdz h THR 146 CO 0.00 0.35 -0.10 0.25 0.37 0.00 0.00 175.52 176.39 1kdz h LEU 147 N 0.93 -0.27 -0.57 2.58 6.46 -1.60 0.28 115.31 123.12 1kdz h LEU 147 Ca 0.19 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.97 1kdz h LEU 147 Cb 0.37 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 1kdz h LEU 147 CO 0.01 -0.15 0.32 -0.61 -0.62 0.00 0.00 178.44 177.38 1kdz h GLN 148 N -0.21 0.80 -0.41 1.25 4.15 -1.80 0.58 115.11 119.46 1kdz h GLN 148 Ca 0.01 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 1kdz h GLN 148 Cb 0.22 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 1kdz h GLN 148 CO -0.04 0.60 0.13 0.00 -1.93 0.00 0.00 178.83 177.59 1kdz h ALA 149 N 1.15 0.54 -0.03 3.38 0.00 -1.15 -2.92 119.26 120.22 1kdz h ALA 149 Ca 0.20 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1kdz h ALA 149 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1kdz h ALA 149 CO -0.03 0.18 -0.73 0.93 0.00 0.00 0.00 179.25 179.60 1kdz h GLU 150 N 0.52 0.17 -0.61 0.00 5.08 -0.65 -3.12 114.58 115.97 1kdz h GLU 150 Ca 0.13 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1kdz h GLU 150 Cb 0.25 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1kdz h GLU 150 CO -0.00 0.82 0.24 0.22 -1.00 0.00 0.00 179.01 179.28 1kdz h ASP 151 N 0.11 0.82 -0.97 1.42 3.58 -0.81 -1.56 116.42 119.02 1kdz h ASP 151 Ca -0.02 -0.11 0.07 0.00 0.42 0.00 0.00 57.03 57.38 1kdz h ASP 151 Cb 1.29 -0.21 -0.07 0.00 1.72 0.00 0.00 39.33 42.06 1kdz h ASP 151 CO 0.11 0.74 0.62 0.03 -2.88 0.00 0.00 179.24 177.86 1kdz h ARG 152 N 0.88 1.09 -0.23 0.28 3.08 -1.45 0.11 114.38 118.14 1kdz h ARG 152 Ca 0.21 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 1kdz h ARG 152 Cb 0.18 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1kdz h ARG 152 CO -0.02 0.72 -0.07 0.82 -1.07 0.00 0.00 179.97 180.35 1kdz h ILE 153 N 1.12 1.29 -0.47 2.04 2.04 -1.35 -2.21 117.51 119.96 1kdz h ILE 153 Ca 0.42 -1.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 1kdz h ILE 153 Cb 0.18 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1kdz h ILE 153 CO -0.18 0.34 0.07 -0.26 0.00 0.00 0.00 178.15 178.12 1kdz h PHE 154 N 0.19 0.76 -0.74 1.37 0.04 -1.10 -1.53 116.94 115.92 1kdz h PHE 154 Ca 0.06 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1kdz h PHE 154 Cb 0.54 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.44 1kdz h PHE 154 CO 0.05 0.67 0.43 0.00 -0.60 0.00 0.00 178.31 178.87 1kdz h ALA 155 N 1.38 0.95 -0.67 2.45 0.00 -0.84 -0.68 119.26 121.84 1kdz h ALA 155 Ca 0.15 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1kdz h ALA 155 Cb 0.33 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1kdz h ALA 155 CO 0.01 0.43 0.21 1.15 0.00 0.00 0.00 179.25 181.04 1kdz h THR 156 N 1.02 1.25 -0.06 0.00 2.02 -0.83 -2.18 112.91 114.13 1kdz h THR 156 Ca 0.26 -0.87 0.03 0.00 0.77 0.00 0.00 66.41 66.60 1kdz h THR 156 Cb -0.01 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1kdz h THR 156 CO -0.05 0.34 -0.13 0.00 0.37 0.00 0.00 175.52 176.05 1kdz h ALA 157 N 1.09 -0.09 -0.91 6.16 0.00 -0.86 -1.74 119.26 122.91 1kdz h ALA 157 Ca 0.22 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1kdz h ALA 157 Cb 0.30 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1kdz h ALA 157 CO -0.01 -0.60 0.58 0.00 0.00 0.00 0.00 179.25 179.22 1kdz h ALA 158 N 0.83 1.16 -0.07 0.00 0.00 -0.97 -1.12 119.26 119.09 1kdz h ALA 158 Ca 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1kdz h ALA 158 Cb 0.28 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1kdz h ALA 158 CO -0.17 0.58 -0.17 0.00 0.00 0.00 0.00 179.25 179.49 1kdz h ALA 159 N 1.32 1.58 -0.43 0.00 0.00 -1.06 -1.86 119.26 118.82 1kdz h ALA 159 Ca 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1kdz h ALA 159 Cb -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1kdz h ALA 159 CO -0.07 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1kdz n GLN 160 N -4.28 2.28 -0.40 0.00 10.64 -0.68 -4.93 117.38 120.00 1kdz n GLN 160 Ca -0.02 -1.96 0.00 0.00 -1.83 0.00 0.00 57.00 53.20 1kdz n GLN 160 Cb 0.27 -1.46 0.00 0.00 -0.86 0.00 0.00 30.24 28.19 1kdz n GLN 160 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1kdz n GLY 161 N 1.40 0.79 3.82 2.61 0.00 -0.70 -5.03 105.19 108.08 1kdz n GLY 161 Ca 0.19 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1kdz n GLY 161 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1kdz s GLN 162 N -0.63 4.17 -0.34 1.61 -0.21 -0.50 -4.27 119.66 119.47 1kdz s GLN 162 Ca 0.00 0.72 -0.10 0.00 0.02 0.00 0.00 55.36 56.00 1kdz s GLN 162 Cb 0.00 -3.04 0.02 0.00 1.00 0.00 0.00 33.01 30.99 1kdz s GLN 162 CO 0.00 0.51 0.17 0.99 -2.12 0.00 0.00 175.29 174.85 1kdz s THR 163 N -1.35 4.48 -0.05 -0.19 2.01 -0.49 -4.04 115.64 116.02 1kdz s THR 163 Ca 0.36 -0.72 -0.22 0.00 0.31 0.00 0.00 61.69 61.42 1kdz s THR 163 Cb -0.17 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 1kdz s THR 163 CO 0.20 -0.11 0.64 -0.36 -0.69 0.00 0.00 174.62 174.31 1kdz s PHE 164 N 1.56 3.60 -0.18 4.92 0.40 -1.26 -0.89 117.98 126.12 1kdz s PHE 164 Ca 0.03 1.19 -0.04 0.00 -0.60 0.00 0.00 56.93 57.50 1kdz s PHE 164 Cb -0.18 -2.72 -0.02 0.00 0.51 0.00 0.00 43.02 40.61 1kdz s PHE 164 CO 0.06 0.17 -0.02 0.45 0.70 0.00 0.00 175.22 176.58 1kdz s SER 165 N 0.49 4.76 -0.09 1.36 0.15 -0.26 -0.53 113.70 119.58 1kdz s SER 165 Ca 0.34 -0.19 0.01 0.00 0.70 0.00 0.00 55.95 56.81 1kdz s SER 165 Cb -0.18 -1.80 0.02 0.00 -1.71 0.00 0.00 66.02 62.35 1kdz s SER 165 CO 0.17 0.10 -0.10 -0.69 1.20 0.00 0.00 173.24 173.91 1kdz s VAL 166 N 0.81 1.08 0.24 4.45 1.01 0.42 -0.39 120.40 128.02 1kdz s VAL 166 Ca -0.00 -0.39 -0.31 0.00 0.00 0.00 0.00 61.98 61.27 1kdz s VAL 166 Cb -0.14 -1.04 -0.13 0.00 0.00 0.00 0.00 36.38 35.07 1kdz s VAL 166 CO 0.02 0.36 1.44 -1.20 0.00 0.00 0.00 175.10 175.72 1kdz n SER 167 N 4.30 2.92 0.15 3.32 7.64 -0.76 -0.82 113.62 130.38 1kdz n SER 167 Ca -0.19 1.14 0.13 0.00 1.01 0.00 0.00 58.87 60.96 1kdz n SER 167 Cb 0.51 -1.45 0.40 0.00 -1.01 0.00 0.00 64.21 62.66 1kdz n SER 167 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1kdz h SER 168 N 4.39 0.00 -4.82 6.43 4.64 -1.30 -3.42 113.55 119.48 1kdz h SER 168 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1kdz h SER 168 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1kdz h SER 168 CO 0.77 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 1kdz n GLY 169 N 0.85 3.35 0.17 -0.77 0.00 -1.26 -4.25 105.19 103.28 1kdz n GLY 169 Ca 0.04 -1.92 0.02 0.00 0.00 0.00 0.00 46.02 44.16 1kdz n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1kdz n ASP 170 N 0.00 2.28 -0.50 1.61 8.00 -1.25 -0.89 116.55 125.80 1kdz n ASP 170 Ca 0.00 -2.09 0.06 0.00 0.71 0.00 0.00 54.79 53.48 1kdz n ASP 170 Cb 0.00 -0.09 0.16 0.00 -0.02 0.00 0.00 41.12 41.17 1kdz n ASP 170 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1kdz n GLU 171 N -0.32 2.61 0.00 -1.24 4.71 -1.03 -1.69 120.64 123.68 1kdz n GLU 171 Ca 0.04 -2.32 0.00 0.00 -0.01 0.00 0.00 57.16 54.87 1kdz n GLU 171 Cb 0.33 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.30 1kdz n GLU 171 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1kdz n GLY 172 N -0.39 2.47 0.00 0.62 0.00 -0.08 -1.19 105.19 106.60 1kdz n GLY 172 Ca 0.14 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.95 1kdz n GLY 172 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1kdz n VAL 173 N 0.00 0.49 -2.09 1.61 0.24 -0.70 -4.18 118.33 113.71 1kdz n VAL 173 Ca 0.00 0.12 -0.37 0.00 -2.04 0.00 0.00 64.34 62.06 1kdz n VAL 173 Cb 0.00 -0.81 0.03 0.00 -1.47 0.00 0.00 33.84 31.59 1kdz n VAL 173 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1kdz n TYR 174 N -1.32 3.09 0.01 6.34 0.53 -0.34 -0.76 117.16 124.72 1kdz n TYR 174 Ca 0.08 -2.54 -0.07 0.00 -1.02 0.00 0.00 57.90 54.35 1kdz n TYR 174 Cb 0.16 -0.91 0.11 0.00 -1.03 0.00 0.00 39.34 37.67 1kdz n TYR 174 CO 0.00 0.00 0.00 1.49 -1.02 0.00 0.00 176.86 177.33 1kdz h GLU 175 N 2.94 0.51 -0.02 -0.72 4.57 -1.73 -0.41 114.58 119.72 1kdz h GLU 175 Ca 0.50 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1kdz h GLU 175 Cb 0.25 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1kdz h GLU 175 CO 1.28 0.86 -0.16 0.00 -1.18 0.00 0.00 179.01 179.81 1kdz n ASN 177 N 0.20 5.51 -2.89 0.00 5.15 -1.21 -4.66 115.26 117.36 1kdz n ASN 177 Ca 0.14 -3.07 -0.18 0.00 -0.60 0.00 0.00 54.58 50.88 1kdz n ASN 177 Cb 0.43 -1.43 -0.00 0.00 -0.53 0.00 0.00 39.78 38.25 1kdz n ASN 177 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1kdz n ASN 178 N 3.51 -4.03 -2.64 1.20 2.85 -1.26 -1.48 115.26 113.41 1kdz n ASN 178 Ca 0.29 -0.10 -0.05 0.00 -0.11 0.00 0.00 54.58 54.62 1kdz n ASN 178 Cb 0.39 -3.37 0.02 0.00 1.24 0.00 0.00 39.78 38.07 1kdz n ASN 178 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1kdz n ARG 179 N -3.32 -1.19 -0.11 1.20 0.63 -1.26 -4.35 116.66 108.26 1kdz n ARG 179 Ca -0.09 0.94 0.00 0.00 -0.92 0.00 0.00 57.85 57.78 1kdz n ARG 179 Cb 0.58 -4.48 0.00 0.00 0.45 0.00 0.00 32.46 29.01 1kdz n ARG 179 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1kdz n GLY 180 N -1.44 0.69 3.73 5.14 0.00 -0.17 -4.81 105.19 108.33 1kdz n GLY 180 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1kdz n GLY 180 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1kdz s TYR 181 N -2.15 3.60 0.22 1.61 1.51 -0.55 -1.11 117.35 120.49 1kdz s TYR 181 Ca 0.00 1.57 -0.31 0.00 -1.01 0.00 0.00 57.07 57.32 1kdz s TYR 181 Cb 0.00 -3.25 -0.15 0.00 -0.11 0.00 0.00 41.96 38.45 1kdz s TYR 181 CO 0.00 -0.55 1.14 -2.30 -1.11 0.00 0.00 175.55 172.73 1kdz n PRO 182 N 3.09 1.34 -2.30 -1.71 -0.02 -1.26 -4.80 135.00 129.33 1kdz n PRO 182 Ca 0.05 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1kdz n PRO 182 Cb 0.47 -1.94 0.04 0.00 -0.02 0.00 0.00 33.50 32.06 1kdz n PRO 182 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1kdz n ASP 183 N 1.76 0.74 0.00 2.55 2.03 -1.26 -5.11 116.55 117.26 1kdz n ASP 183 Ca 0.13 -2.04 0.00 0.00 0.52 0.00 0.00 54.79 53.39 1kdz n ASP 183 Cb 0.28 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.49 1kdz n ASP 183 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1kdz n GLY 184 N -0.40 3.50 0.76 0.27 0.00 -1.26 -1.91 105.19 106.15 1kdz n GLY 184 Ca 0.00 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 45.98 1kdz n GLY 184 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1kdz n SER 185 N 4.71 2.25 -4.58 1.61 3.41 -1.26 -4.67 113.62 115.09 1kdz n SER 185 Ca 0.00 -1.89 -0.43 0.00 -0.26 0.00 0.00 58.87 56.29 1kdz n SER 185 Cb 0.00 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 63.70 1kdz n SER 185 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1kdz s THR 186 N -1.56 4.42 0.08 6.66 2.01 -0.80 -5.02 115.64 121.42 1kdz s THR 186 Ca 0.32 0.94 0.09 0.00 0.31 0.00 0.00 61.69 63.35 1kdz s THR 186 Cb 0.17 -4.47 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 1kdz s THR 186 CO 0.24 -0.84 -0.22 -0.31 -0.69 0.00 0.00 174.62 172.79 1kdz s TYR 187 N 3.91 2.43 0.27 4.92 4.12 -1.26 -4.73 117.35 126.99 1kdz s TYR 187 Ca 0.40 -0.33 -0.13 0.00 0.02 0.00 0.00 57.07 57.03 1kdz s TYR 187 Cb -0.10 -1.37 0.00 0.00 -1.52 0.00 0.00 41.96 38.98 1kdz s TYR 187 CO 0.27 0.26 0.52 -1.54 0.02 0.00 0.00 175.55 175.08 1kdz s SER 188 N -1.67 -0.02 0.22 2.29 1.04 0.06 -5.03 113.70 110.61 1kdz s SER 188 Ca 0.14 -0.96 0.01 0.00 0.48 0.00 0.00 55.95 55.63 1kdz s SER 188 Cb -0.10 0.62 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 1kdz s SER 188 CO 0.05 -1.20 0.06 0.68 0.98 0.00 0.00 173.24 173.82 1kdz s VAL 189 N -3.84 0.56 0.01 5.02 -7.23 -1.26 -4.18 120.40 109.48 1kdz s VAL 189 Ca 0.22 -1.99 -0.14 0.00 -1.81 0.00 0.00 61.98 58.25 1kdz s VAL 189 Cb -0.01 -2.43 -0.06 0.00 0.56 0.00 0.00 36.38 34.44 1kdz s VAL 189 CO 0.10 -0.18 0.41 -0.55 -0.31 0.00 0.00 175.10 174.57 1kdz s SER 190 N -3.25 6.79 -0.08 4.85 0.15 -1.26 -1.57 113.70 119.33 1kdz s SER 190 Ca 0.33 0.95 -0.06 0.00 0.70 0.00 0.00 55.95 57.86 1kdz s SER 190 Cb 0.07 -2.24 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1kdz s SER 190 CO 0.10 0.30 0.17 0.86 1.20 0.00 0.00 173.24 175.87 1kdz s TRP 191 N -1.13 3.60 -1.51 3.44 -0.11 0.48 -1.36 118.94 122.35 1kdz s TRP 191 Ca 0.25 0.52 0.09 0.00 1.22 0.00 0.00 56.10 58.19 1kdz s TRP 191 Cb -0.16 -1.94 0.34 0.00 -1.50 0.00 0.00 33.47 30.20 1kdz s TRP 191 CO 0.14 0.71 1.19 -0.35 -4.62 0.00 0.00 176.95 174.02 1kdz n PRO 192 N 1.71 2.18 0.16 5.86 -0.04 -1.26 -1.11 135.00 142.49 1kdz n PRO 192 Ca -0.17 -1.33 0.06 0.00 -0.04 0.00 0.00 63.50 62.02 1kdz n PRO 192 Cb 0.54 -1.49 0.55 0.00 -0.04 0.00 0.00 33.50 33.07 1kdz n PRO 192 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1kdz h ALA 193 N 3.38 1.89 0.00 0.55 0.00 -1.76 -1.96 119.26 121.36 1kdz h ALA 193 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1kdz h ALA 193 Cb 0.73 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1kdz h ALA 193 CO 0.08 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 1kdz n SER 194 N -4.51 0.00 -4.75 0.00 3.41 -0.46 -4.58 113.62 102.72 1kdz n SER 194 Ca -0.01 -0.02 -0.41 0.00 -0.26 0.00 0.00 58.87 58.17 1kdz n SER 194 Cb 0.08 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 63.72 1kdz n SER 194 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1kdz s SER 195 N -2.58 6.62 0.00 4.04 0.15 -0.74 -4.84 113.70 116.36 1kdz s SER 195 Ca 0.21 2.73 0.21 0.00 0.70 0.00 0.00 55.95 59.80 1kdz s SER 195 Cb 0.15 -2.63 0.94 0.00 -1.71 0.00 0.00 66.02 62.77 1kdz s SER 195 CO 0.35 -0.71 1.67 -0.81 1.20 0.00 0.00 173.24 174.94 1kdz n PRO 196 N 1.86 0.10 -0.32 5.44 -0.04 -1.26 -3.30 135.00 137.49 1kdz n PRO 196 Ca 0.05 0.13 0.09 0.00 -0.04 0.00 0.00 63.50 63.73 1kdz n PRO 196 Cb 0.40 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.63 1kdz n PRO 196 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1kdz n ASN 197 N -1.43 3.24 -4.29 3.54 3.02 -1.26 -4.91 115.26 113.17 1kdz n ASN 197 Ca 0.07 -2.02 -0.16 0.00 -0.03 0.00 0.00 54.58 52.44 1kdz n ASN 197 Cb 0.22 -0.41 -0.10 0.00 -0.61 0.00 0.00 39.78 38.88 1kdz n ASN 197 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1kdz s VAL 198 N -1.24 1.08 -0.28 2.41 -7.23 -1.21 -4.59 120.40 109.35 1kdz s VAL 198 Ca 0.40 -2.05 -0.18 0.00 -1.81 0.00 0.00 61.98 58.35 1kdz s VAL 198 Cb 0.21 -2.13 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 1kdz s VAL 198 CO 0.27 -0.51 0.50 -0.63 -0.31 0.00 0.00 175.10 174.42 1kdz s ILE 199 N -3.39 5.07 -0.05 -0.62 -1.09 0.31 -4.93 121.20 116.51 1kdz s ILE 199 Ca 0.23 0.72 -0.22 0.00 -2.23 0.00 0.00 60.65 59.16 1kdz s ILE 199 Cb 0.04 -3.84 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 1kdz s ILE 199 CO 0.05 0.03 0.64 0.00 -1.23 0.00 0.00 174.94 174.43 1kdz s ALA 200 N 2.30 3.40 -0.20 9.38 0.00 -1.26 -0.43 121.76 134.95 1kdz s ALA 200 Ca 0.20 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1kdz s ALA 200 Cb -0.16 -2.85 0.04 0.00 0.00 0.00 0.00 23.12 20.15 1kdz s ALA 200 CO 0.10 0.01 -0.15 0.08 0.00 0.00 0.00 175.76 175.80 1kdz s VAL 201 N 0.40 1.95 0.05 0.00 1.01 0.00 -0.68 120.40 123.14 1kdz s VAL 201 Ca 0.34 -1.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 1kdz s VAL 201 Cb -0.18 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.30 1kdz s VAL 201 CO 0.17 0.28 0.07 0.61 0.00 0.00 0.00 175.10 176.23 1kdz n GLY 202 N 4.59 0.63 3.13 4.51 0.00 0.18 -0.89 105.19 117.35 1kdz n GLY 202 Ca -0.17 -1.94 -0.22 0.00 0.00 0.00 0.00 46.02 43.69 1kdz n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kdz s GLY 203 N -2.61 0.76 0.32 -0.02 0.00 -1.26 -2.04 107.32 102.48 1kdz s GLY 203 Ca 0.05 -0.72 0.10 0.00 0.00 0.00 0.00 44.72 44.15 1kdz s GLY 203 CO 0.03 -0.65 -0.13 -0.51 0.00 0.00 0.00 173.10 171.84 1kdz s THR 204 N -0.55 2.32 -0.27 0.90 -4.23 -0.30 -1.67 115.64 111.84 1kdz s THR 204 Ca 0.04 -2.27 -0.15 0.00 -1.18 0.00 0.00 61.69 58.14 1kdz s THR 204 Cb -0.07 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1kdz s THR 204 CO 0.00 -0.27 0.36 -0.89 -0.54 0.00 0.00 174.62 173.28 1kdz s THR 205 N -2.58 5.19 -0.23 3.99 2.01 0.48 -0.85 115.64 123.64 1kdz s THR 205 Ca 0.32 0.52 -0.08 0.00 0.31 0.00 0.00 61.69 62.76 1kdz s THR 205 Cb -0.00 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1kdz s THR 205 CO 0.16 0.16 0.08 -0.22 -0.69 0.00 0.00 174.62 174.11 1kdz s LEU 206 N 2.04 3.59 -0.11 4.42 2.96 -1.26 -1.51 118.68 128.81 1kdz s LEU 206 Ca 0.14 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1kdz s LEU 206 Cb -0.16 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 1kdz s LEU 206 CO 0.10 0.02 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.83 1kdz s TYR 207 N 1.27 3.10 0.21 5.38 1.51 0.43 -4.58 117.35 124.66 1kdz s TYR 207 Ca 0.05 0.03 0.10 0.00 -1.01 0.00 0.00 57.07 56.24 1kdz s TYR 207 Cb -0.15 -1.84 -0.05 0.00 -0.11 0.00 0.00 41.96 39.82 1kdz s TYR 207 CO 0.04 0.29 -0.20 0.95 -1.11 0.00 0.00 175.55 175.52 1kdz s THR 208 N -0.44 2.10 0.83 -0.71 -4.23 -0.43 -0.96 115.64 111.82 1kdz s THR 208 Ca 0.08 -2.11 -0.12 0.00 -1.18 0.00 0.00 61.69 58.35 1kdz s THR 208 Cb -0.12 -2.06 0.09 0.00 1.34 0.00 0.00 72.50 71.75 1kdz s THR 208 CO 0.02 -0.33 1.14 0.42 -0.54 0.00 0.00 174.62 175.34 1kdz s THR 209 N -2.21 2.30 0.43 3.99 -4.23 0.29 -1.18 115.64 115.04 1kdz s THR 209 Ca 0.22 0.10 0.31 0.00 -1.18 0.00 0.00 61.69 61.14 1kdz s THR 209 Cb -0.05 -2.97 0.34 0.00 1.34 0.00 0.00 72.50 71.15 1kdz s THR 209 CO 0.10 -0.13 2.13 0.77 -0.54 0.00 0.00 174.62 176.94 1kdz h SER 210 N -1.18 0.00 -0.08 3.99 4.64 -1.98 -0.45 113.55 118.48 1kdz h SER 210 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1kdz h SER 210 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1kdz h SER 210 CO 0.63 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.67 1kdz n ALA 211 N -2.23 2.56 -0.52 5.18 0.00 -1.26 -4.89 120.51 119.35 1kdz n ALA 211 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1kdz n ALA 211 Cb 0.21 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1kdz n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kdz n GLY 212 N 0.92 0.75 3.88 0.00 0.00 -0.18 -5.06 105.19 105.50 1kdz n GLY 212 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1kdz n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kdz s ALA 213 N -2.31 3.14 0.10 4.61 0.00 -1.26 -4.66 121.76 121.39 1kdz s ALA 213 Ca 0.00 -0.27 -0.36 0.00 0.00 0.00 0.00 51.96 51.34 1kdz s ALA 213 Cb 0.00 -2.93 -0.16 0.00 0.00 0.00 0.00 23.12 20.03 1kdz s ALA 213 CO 0.00 -0.70 1.42 0.98 0.00 0.00 0.00 175.76 177.46 1kdz n TYR 214 N -2.68 1.76 -0.01 0.00 9.36 -1.26 -0.55 117.16 123.78 1kdz n TYR 214 Ca 0.05 0.52 -0.04 0.00 3.32 0.00 0.00 57.90 61.75 1kdz n TYR 214 Cb 0.55 -2.40 -0.01 0.00 -0.63 0.00 0.00 39.34 36.85 1kdz n TYR 214 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1kdz n SER 215 N 2.88 1.36 -3.67 2.98 2.88 -0.13 -4.63 113.62 115.29 1kdz n SER 215 Ca 0.18 0.21 -0.05 0.00 -1.33 0.00 0.00 58.87 57.87 1kdz n SER 215 Cb 0.22 -0.50 -0.02 0.00 -0.75 0.00 0.00 64.21 63.17 1kdz n SER 215 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1kdz s ASN 216 N -5.84 -0.26 -0.01 -3.46 4.22 -0.99 -5.01 114.94 103.60 1kdz s ASN 216 Ca -0.12 -0.28 0.03 0.00 -2.14 0.00 0.00 52.86 50.35 1kdz s ASN 216 Cb 0.02 0.48 -0.00 0.00 1.28 0.00 0.00 41.25 43.02 1kdz s ASN 216 CO 0.18 -0.85 -0.10 -1.61 -2.04 0.00 0.00 177.10 172.68 1kdz s GLU 217 N -3.30 0.87 0.52 3.55 2.02 -1.26 -0.43 118.70 120.67 1kdz s GLU 217 Ca 0.10 -0.34 0.04 0.00 0.02 0.00 0.00 54.97 54.78 1kdz s GLU 217 Cb -0.02 -0.83 0.01 0.00 0.10 0.00 0.00 34.13 33.40 1kdz s GLU 217 CO -0.01 0.18 0.25 0.95 0.02 0.00 0.00 175.26 176.65 1kdz s THR 218 N -0.10 1.52 0.39 3.63 -4.23 -0.57 -4.49 115.64 111.79 1kdz s THR 218 Ca 0.02 -1.68 -0.27 0.00 -1.18 0.00 0.00 61.69 58.57 1kdz s THR 218 Cb -0.05 -2.20 -0.10 0.00 1.34 0.00 0.00 72.50 71.49 1kdz s THR 218 CO -0.00 0.00 1.43 -0.69 -0.54 0.00 0.00 174.62 174.82 1kdz s VAL 219 N -2.80 2.20 -0.31 2.29 1.01 -0.26 -0.39 120.40 122.15 1kdz s VAL 219 Ca 0.24 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.12 1kdz s VAL 219 Cb -0.01 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1kdz s VAL 219 CO 0.15 0.04 1.54 0.86 0.00 0.00 0.00 175.10 177.68 1kdz s TRP 220 N -1.16 2.24 -0.28 5.22 -0.00 -0.67 -4.05 118.94 120.23 1kdz s TRP 220 Ca 0.55 0.65 0.01 0.00 -0.00 0.00 0.00 56.10 57.31 1kdz s TRP 220 Cb -0.44 -4.08 0.16 0.00 -0.00 0.00 0.00 33.47 29.11 1kdz s TRP 220 CO 0.59 -2.45 0.44 1.21 -0.00 0.00 0.00 176.95 176.73 1kdz s ASN 221 N 4.23 -0.05 -0.20 5.86 3.84 -1.26 -1.54 114.94 125.82 1kdz s ASN 221 Ca 0.67 -0.05 0.15 0.00 0.21 0.00 0.00 52.86 53.84 1kdz s ASN 221 Cb -0.20 1.31 0.76 0.00 -0.55 0.00 0.00 41.25 42.58 1kdz s ASN 221 CO 0.30 -0.33 1.68 -0.62 -2.79 0.00 0.00 177.10 175.34 1kdz n GLU 222 N 5.37 4.41 0.00 0.43 1.02 0.04 -5.01 120.64 126.90 1kdz n GLU 222 Ca -0.00 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 54.08 1kdz n GLU 222 Cb 0.50 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 1kdz n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1kdz n GLY 223 N 0.58 0.23 3.82 0.62 0.00 -1.24 -4.83 105.19 104.37 1kdz n GLY 223 Ca 0.26 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 1kdz n GLY 223 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kdz s LEU 224 N 0.00 4.51 0.00 0.99 1.43 -1.26 -1.58 118.68 122.77 1kdz s LEU 224 Ca 0.00 1.21 -0.04 0.00 -1.03 0.00 0.00 54.13 54.27 1kdz s LEU 224 Cb 0.00 -2.87 0.06 0.00 0.03 0.00 0.00 46.19 43.41 1kdz s LEU 224 CO 0.00 0.28 0.37 -0.90 0.23 0.00 0.00 176.35 176.32 1kdz n ASP 225 N 1.69 0.11 0.15 2.29 5.68 -0.27 -4.87 116.55 121.32 1kdz n ASP 225 Ca -0.11 -1.18 0.13 0.00 -0.50 0.00 0.00 54.79 53.13 1kdz n ASP 225 Cb 0.51 -0.27 0.51 0.00 -1.14 0.00 0.00 41.12 40.73 1kdz n ASP 225 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1kdz h SER 226 N -0.44 0.00 0.26 -1.12 4.64 -1.99 -0.35 113.55 114.55 1kdz h SER 226 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1kdz h SER 226 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1kdz h SER 226 CO 0.09 0.00 -0.15 0.59 -0.87 0.00 0.00 176.83 176.49 1kdz n ASN 227 N -2.38 0.78 0.00 4.97 3.02 -1.26 -4.94 115.26 115.45 1kdz n ASN 227 Ca 0.02 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 1kdz n ASN 227 Cb 0.26 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 1kdz n ASN 227 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kdz n GLY 228 N 1.28 0.77 3.77 7.41 0.00 -0.14 -5.06 105.19 113.22 1kdz n GLY 228 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1kdz n GLY 228 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1kdz s LYS 229 N -0.57 4.26 0.23 1.61 2.20 -1.26 -4.47 119.74 121.75 1kdz s LYS 229 Ca 0.00 0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 55.96 1kdz s LYS 229 Cb 0.00 -3.33 -0.09 0.00 -1.51 0.00 0.00 37.83 32.90 1kdz s LYS 229 CO 0.00 0.40 1.05 -1.17 -0.36 0.00 0.00 175.35 175.27 1kdz s LEU 230 N -0.26 4.56 -0.37 5.43 2.96 -0.27 -1.12 118.68 129.61 1kdz s LEU 230 Ca 0.29 2.11 0.01 0.00 -0.22 0.00 0.00 54.13 56.32 1kdz s LEU 230 Cb -0.18 -3.61 0.10 0.00 0.50 0.00 0.00 46.19 43.00 1kdz s LEU 230 CO 0.16 -0.08 0.11 0.26 -1.32 0.00 0.00 176.35 175.48 1kdz s TRP 231 N -0.84 3.70 0.18 5.38 0.52 -0.61 -4.34 118.94 122.91 1kdz s TRP 231 Ca 0.45 -2.77 -0.23 0.00 0.02 0.00 0.00 56.10 53.57 1kdz s TRP 231 Cb -0.29 -3.05 0.06 0.00 -1.15 0.00 0.00 33.47 29.04 1kdz s TRP 231 CO 0.36 -0.96 0.69 0.00 0.02 0.00 0.00 176.95 177.07 1kdz s ALA 232 N 1.00 -1.52 0.17 0.98 0.00 -0.68 -0.78 121.76 120.93 1kdz s ALA 232 Ca 0.10 0.28 -0.31 0.00 0.00 0.00 0.00 51.96 52.03 1kdz s ALA 232 Cb -0.21 0.81 -0.10 0.00 0.00 0.00 0.00 23.12 23.62 1kdz s ALA 232 CO -0.06 -0.86 1.53 -0.08 0.00 0.00 0.00 175.76 176.28 1kdz s THR 233 N -3.70 2.72 0.35 0.00 -1.32 -0.59 -0.91 115.64 112.20 1kdz s THR 233 Ca 0.05 0.52 -0.28 0.00 -1.21 0.00 0.00 61.69 60.78 1kdz s THR 233 Cb -0.03 -3.34 -0.10 0.00 -1.51 0.00 0.00 72.50 67.53 1kdz s THR 233 CO -0.05 0.04 1.26 -0.83 -2.21 0.00 0.00 174.62 172.83 1kdz s GLY 234 N 1.06 2.97 -0.26 6.08 0.00 -0.07 -3.94 107.32 113.17 1kdz s GLY 234 Ca 0.68 1.17 -0.31 0.00 0.00 0.00 0.00 44.72 46.26 1kdz s GLY 234 CO 0.32 1.78 1.29 -0.32 0.00 0.00 0.00 173.10 176.17 1kdz s GLY 235 N -0.69 -0.04 0.00 0.20 0.00 -1.26 -4.41 107.32 101.12 1kdz s GLY 235 Ca 0.51 2.48 0.00 0.00 0.00 0.00 0.00 44.72 47.71 1kdz s GLY 235 CO 0.48 0.98 0.00 0.61 0.00 0.00 0.00 173.10 175.17 1kdz n GLY 236 N 0.42 -0.09 3.06 0.20 0.00 -0.11 -4.64 105.19 104.03 1kdz n GLY 236 Ca -0.01 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 1kdz n GLY 236 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1kdz s TYR 237 N -4.00 0.57 0.42 1.61 -0.85 -1.26 -0.88 117.35 112.96 1kdz s TYR 237 Ca 0.00 -0.68 -0.25 0.00 -0.52 0.00 0.00 57.07 55.62 1kdz s TYR 237 Cb 0.00 -0.36 -0.08 0.00 0.38 0.00 0.00 41.96 41.90 1kdz s TYR 237 CO 0.00 -0.18 1.20 0.45 -1.52 0.00 0.00 175.55 175.51 1kdz s SER 238 N -2.05 6.34 0.08 -0.18 0.15 -0.09 -4.66 113.70 113.29 1kdz s SER 238 Ca -0.05 2.41 0.26 0.00 0.70 0.00 0.00 55.95 59.28 1kdz s SER 238 Cb -0.04 -2.62 0.71 0.00 -1.71 0.00 0.00 66.02 62.37 1kdz s SER 238 CO -0.03 -0.81 1.60 1.33 1.20 0.00 0.00 173.24 176.53 1kdz n VAL 239 N -0.10 0.22 -0.07 4.45 0.24 -1.26 -4.46 118.33 117.35 1kdz n VAL 239 Ca 0.05 -0.13 -0.14 0.00 -2.04 0.00 0.00 64.34 62.08 1kdz n VAL 239 Cb 0.46 -0.22 -0.05 0.00 -1.47 0.00 0.00 33.84 32.56 1kdz n VAL 239 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1kdz n TYR 240 N -1.82 0.00 -2.36 6.34 4.02 -1.26 -5.00 117.16 117.07 1kdz n TYR 240 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.53 1kdz n TYR 240 Cb 0.38 -0.48 -0.03 0.00 -0.02 0.00 0.00 39.34 39.19 1kdz n TYR 240 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1kdz s GLU 241 N -2.24 4.44 0.72 -0.72 0.41 -1.26 -5.00 118.70 115.04 1kdz s GLU 241 Ca -0.19 1.86 -0.12 0.00 -0.41 0.00 0.00 54.97 56.12 1kdz s GLU 241 Cb 0.07 -3.28 0.03 0.00 -1.78 0.00 0.00 34.13 29.16 1kdz s GLU 241 CO 0.24 -0.21 1.09 -1.12 -0.49 0.00 0.00 175.26 174.77 1kdz s SER 242 N 0.64 4.87 -0.05 -0.19 0.01 -1.26 -1.14 113.70 116.58 1kdz s SER 242 Ca 0.57 1.86 -0.30 0.00 1.31 0.00 0.00 55.95 59.39 1kdz s SER 242 Cb -0.32 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.34 1kdz s SER 242 CO 0.33 -1.79 1.37 -0.75 0.41 0.00 0.00 173.24 172.81 1kdz s LYS 243 N -4.61 4.27 0.53 12.44 2.20 -0.94 -3.26 119.74 130.37 1kdz s LYS 243 Ca 0.63 1.89 -0.20 0.00 -0.36 0.00 0.00 55.97 57.93 1kdz s LYS 243 Cb -0.18 -3.66 -0.07 0.00 -1.51 0.00 0.00 37.83 32.42 1kdz s LYS 243 CO 0.50 -0.61 1.10 -1.25 -0.36 0.00 0.00 175.35 174.73 1kdz s PRO 244 N 2.77 3.48 0.45 4.03 0.04 -1.26 -4.90 135.00 139.60 1kdz s PRO 244 Ca 0.62 1.54 0.18 0.00 0.04 0.00 0.00 61.00 63.38 1kdz s PRO 244 Cb -0.29 -2.03 1.06 0.00 0.04 0.00 0.00 34.50 33.28 1kdz s PRO 244 CO 0.24 -0.74 1.97 0.66 0.04 0.00 0.00 177.00 179.17 1kdz h SER 245 N 1.29 0.00 0.28 6.66 4.64 -2.02 -1.54 113.55 122.87 1kdz h SER 245 Ca -0.50 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1kdz h SER 245 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1kdz h SER 245 CO 0.57 0.21 -0.01 4.11 -0.87 0.00 0.00 176.83 180.85 1kdz h TRP 246 N 0.00 0.00 -0.00 4.77 0.09 -1.94 -1.49 115.95 117.37 1kdz h TRP 246 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 1kdz h TRP 246 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.66 1kdz h TRP 246 CO 0.00 0.01 -0.02 1.04 0.09 0.00 0.00 178.44 179.56 1kdz n GLN 247 N -3.16 0.58 0.26 0.12 6.02 -0.58 -3.69 117.38 116.93 1kdz n GLN 247 Ca -0.02 -0.05 0.18 0.00 -0.01 0.00 0.00 57.00 57.10 1kdz n GLN 247 Cb 0.14 -1.50 0.92 0.00 1.02 0.00 0.00 30.24 30.82 1kdz n GLN 247 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1kdz h SER 248 N 0.12 0.00 0.70 1.08 4.64 -1.42 -1.14 113.55 117.53 1kdz h SER 248 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1kdz h SER 248 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1kdz h SER 248 CO 0.00 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 177.58 1kdz h VAL 249 N 0.00 0.00 -1.96 0.95 3.04 -1.80 -3.34 116.25 113.14 1kdz h VAL 249 Ca 0.00 -0.32 -0.66 0.00 -1.01 0.00 0.00 66.70 64.71 1kdz h VAL 249 Cb 0.05 1.22 -0.15 0.00 -2.01 0.00 0.00 31.29 30.41 1kdz h VAL 249 CO 0.00 0.00 1.07 -0.69 -1.01 0.00 0.00 177.57 176.94 1kdz s VAL 250 N -3.67 4.46 0.58 1.51 1.01 -0.43 -5.03 120.40 118.83 1kdz s VAL 250 Ca 0.00 -1.32 -0.15 0.00 0.00 0.00 0.00 61.98 60.51 1kdz s VAL 250 Cb 0.10 -4.88 -0.05 0.00 0.00 0.00 0.00 36.38 31.55 1kdz s VAL 250 CO 0.46 -1.66 1.03 -0.55 0.00 0.00 0.00 175.10 174.39 1kdz s SER 251 N 4.07 6.03 0.00 3.32 0.15 -1.26 -3.97 113.70 122.05 1kdz s SER 251 Ca 0.37 1.70 0.00 0.00 0.70 0.00 0.00 55.95 58.72 1kdz s SER 251 Cb -0.03 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1kdz s SER 251 CO -0.09 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 173.96 1kdz n GLY 252 N -1.37 0.52 3.50 9.45 0.00 -1.26 -5.06 105.19 110.97 1kdz n GLY 252 Ca 0.08 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 1kdz n GLY 252 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1kdz s THR 253 N -2.00 2.65 1.00 2.61 -4.23 -1.25 -5.14 115.64 109.28 1kdz s THR 253 Ca 0.00 -2.24 -0.14 0.00 -1.18 0.00 0.00 61.69 58.13 1kdz s THR 253 Cb 0.00 -2.38 0.19 0.00 1.34 0.00 0.00 72.50 71.65 1kdz s THR 253 CO 0.00 -0.34 1.13 -2.16 -0.54 0.00 0.00 174.62 172.71 1kdz s PRO 254 N -3.39 0.42 0.00 3.99 0.04 -1.26 -4.88 135.00 129.92 1kdz s PRO 254 Ca 0.29 0.24 -0.04 0.00 0.04 0.00 0.00 61.00 61.53 1kdz s PRO 254 Cb -0.06 -1.76 -0.17 0.00 0.04 0.00 0.00 34.50 32.55 1kdz s PRO 254 CO 0.15 -2.68 2.93 0.41 0.04 0.00 0.00 177.00 177.85 1kdz n GLY 255 N -1.74 2.73 3.31 0.56 0.00 -1.26 -4.83 105.19 103.97 1kdz n GLY 255 Ca 0.08 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.18 1kdz n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kdz s ARG 256 N 0.76 1.25 -0.07 1.61 1.81 -1.26 -2.21 118.95 120.82 1kdz s ARG 256 Ca 0.42 -1.56 -0.30 0.00 -1.72 0.00 0.00 55.73 52.57 1kdz s ARG 256 Cb 0.20 -0.89 -0.05 0.00 -0.45 0.00 0.00 34.95 33.76 1kdz s ARG 256 CO 0.00 0.11 1.66 0.50 -0.68 0.00 0.00 175.30 176.89 1kdz s ARG 257 N -3.71 4.12 0.11 3.54 3.00 -0.29 -3.81 118.95 121.91 1kdz s ARG 257 Ca 0.21 2.13 -0.18 0.00 -1.00 0.00 0.00 55.73 56.89 1kdz s ARG 257 Cb 0.01 -4.00 -0.07 0.00 0.00 0.00 0.00 34.95 30.90 1kdz s ARG 257 CO 0.05 -0.91 0.59 -0.51 0.00 0.00 0.00 175.30 174.52 1kdz s LEU 258 N 4.23 4.46 0.05 -0.88 1.43 -1.26 -0.91 118.68 125.79 1kdz s LEU 258 Ca 0.74 1.25 -0.09 0.00 -1.03 0.00 0.00 54.13 55.00 1kdz s LEU 258 Cb -0.32 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1kdz s LEU 258 CO 0.30 0.20 0.19 -1.48 0.23 0.00 0.00 176.35 175.79 1kdz s LEU 259 N -1.42 1.41 0.87 1.79 0.05 -0.06 -4.69 118.68 116.63 1kdz s LEU 259 Ca 0.33 -0.42 -0.12 0.00 0.05 0.00 0.00 54.13 53.96 1kdz s LEU 259 Cb -0.18 0.94 0.15 0.00 -2.05 0.00 0.00 46.19 45.04 1kdz s LEU 259 CO 0.20 -0.58 1.22 -2.16 -0.55 0.00 0.00 176.35 174.48 1kdz s PRO 260 N -2.75 1.24 -0.08 1.48 0.04 -1.26 -0.94 135.00 132.73 1kdz s PRO 260 Ca -0.04 -0.34 -0.23 0.00 0.04 0.00 0.00 61.00 60.44 1kdz s PRO 260 Cb -0.00 -1.96 -0.29 0.00 0.04 0.00 0.00 34.50 32.29 1kdz s PRO 260 CO -0.05 -1.99 0.79 -0.44 0.04 0.00 0.00 177.00 175.35 1kdz h ASP 261 N -1.27 0.33 -5.36 6.66 3.32 -1.18 -3.32 116.42 115.61 1kdz h ASP 261 Ca -0.44 -0.93 -0.13 0.00 0.02 0.00 0.00 57.03 55.55 1kdz h ASP 261 Cb 1.27 -0.11 -0.12 0.00 0.22 0.00 0.00 39.33 40.59 1kdz h ASP 261 CO 0.47 1.35 -0.38 0.27 -1.72 0.00 0.00 179.24 179.23 1kdz s ILE 262 N -2.39 0.03 0.03 0.35 -4.36 -1.16 -1.34 121.20 112.37 1kdz s ILE 262 Ca -0.16 -1.60 -0.04 0.00 -0.26 0.00 0.00 60.65 58.58 1kdz s ILE 262 Cb 0.01 -2.13 -0.02 0.00 1.25 0.00 0.00 42.46 41.57 1kdz s ILE 262 CO 0.78 -0.16 0.05 -0.44 0.24 0.00 0.00 174.94 175.42 1kdz s SER 263 N -3.04 0.22 0.32 4.36 0.01 0.07 -0.64 113.70 114.99 1kdz s SER 263 Ca 0.25 -0.56 0.06 0.00 1.31 0.00 0.00 55.95 57.02 1kdz s SER 263 Cb 0.04 0.19 -0.03 0.00 0.21 0.00 0.00 66.02 66.43 1kdz s SER 263 CO 0.06 -0.46 0.26 -0.36 0.41 0.00 0.00 173.24 173.15 1kdz s PHE 264 N -2.41 1.70 0.06 2.43 0.40 -0.86 -2.89 117.98 116.41 1kdz s PHE 264 Ca -0.07 -1.63 -0.38 0.00 -0.60 0.00 0.00 56.93 54.26 1kdz s PHE 264 Cb -0.03 -0.71 -0.18 0.00 0.51 0.00 0.00 43.02 42.61 1kdz s PHE 264 CO -0.04 -0.83 1.17 -3.47 0.70 0.00 0.00 175.22 172.75 1kdz n ASP 265 N -1.41 0.75 0.00 1.36 2.03 -1.26 -1.14 116.55 116.88 1kdz n ASP 265 Ca 0.07 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.52 1kdz n ASP 265 Cb 0.63 -1.06 0.00 0.00 -0.72 0.00 0.00 41.12 39.97 1kdz n ASP 265 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1kdz n ALA 266 N 1.88 0.00 -1.81 -1.67 0.00 -0.03 -2.69 120.51 116.19 1kdz n ALA 266 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 1kdz n ALA 266 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 1kdz n ALA 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kdz s ALA 267 N 0.00 3.66 0.21 0.00 0.00 -0.62 0.19 121.76 125.20 1kdz s ALA 267 Ca 0.00 1.46 -0.10 0.00 0.00 0.00 0.00 51.96 53.31 1kdz s ALA 267 Cb 0.00 -3.60 0.17 0.00 0.00 0.00 0.00 23.12 19.69 1kdz s ALA 267 CO 0.00 -0.87 1.87 0.37 0.00 0.00 0.00 175.76 177.13 1kdz h GLN 268 N 4.63 0.95 0.00 0.00 -0.00 -1.91 0.26 115.11 119.04 1kdz h GLN 268 Ca -0.47 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.12 1kdz h GLN 268 Cb 1.22 -0.21 0.00 0.00 0.00 0.00 0.00 27.48 28.49 1kdz h GLN 268 CO 0.76 0.63 0.00 0.41 0.00 0.00 0.00 178.83 180.63 1kdz n GLY 269 N -1.30 -0.94 0.39 2.39 0.00 -1.26 -1.74 105.19 102.71 1kdz n GLY 269 Ca 0.07 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.31 1kdz n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1kdz n THR 270 N -2.17 1.54 -0.77 2.61 -2.24 -0.52 -3.38 114.28 109.34 1kdz n THR 270 Ca -0.00 -2.09 0.00 0.00 -2.27 0.00 0.00 64.05 59.69 1kdz n THR 270 Cb 0.08 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1kdz n THR 270 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kdz n GLY 271 N -0.99 -1.13 3.87 3.38 0.00 -0.03 -4.57 105.19 105.72 1kdz n GLY 271 Ca 0.14 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 1kdz n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kdz s ALA 272 N -3.94 3.75 -0.40 4.61 0.00 -0.33 -0.57 121.76 124.88 1kdz s ALA 272 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 51.96 51.34 1kdz s ALA 272 Cb 0.00 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 20.90 1kdz s ALA 272 CO 0.00 0.57 0.68 -0.51 0.00 0.00 0.00 175.76 176.51 1kdz s LEU 273 N -1.75 4.32 -0.07 0.00 1.43 0.40 -0.58 118.68 122.44 1kdz s LEU 273 Ca 0.30 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 1kdz s LEU 273 Cb -0.14 -2.82 -0.00 0.00 0.03 0.00 0.00 46.19 43.25 1kdz s LEU 273 CO 0.17 -0.73 -0.21 -0.63 0.23 0.00 0.00 176.35 175.18 1kdz s ILE 274 N 2.90 1.76 -0.11 -0.59 -1.09 0.23 -4.43 121.20 119.87 1kdz s ILE 274 Ca 0.25 -0.88 -0.30 0.00 -2.23 0.00 0.00 60.65 57.50 1kdz s ILE 274 Cb -0.14 -1.51 -0.01 0.00 -1.58 0.00 0.00 42.46 39.22 1kdz s ILE 274 CO 0.18 0.49 1.08 -0.31 -1.23 0.00 0.00 174.94 175.15 1kdz s TYR 275 N 0.15 3.37 -0.16 3.97 1.51 -1.26 -0.83 117.35 124.09 1kdz s TYR 275 Ca -0.09 1.45 -0.03 0.00 -1.01 0.00 0.00 57.07 57.38 1kdz s TYR 275 Cb -0.15 -3.28 0.05 0.00 -0.11 0.00 0.00 41.96 38.48 1kdz s TYR 275 CO 0.05 -0.63 0.04 1.21 -1.11 0.00 0.00 175.55 175.11 1kdz s ASN 276 N 1.26 2.50 -1.50 2.29 3.04 -0.03 -4.74 114.94 117.75 1kdz s ASN 276 Ca 0.50 -0.61 -0.13 0.00 0.04 0.00 0.00 52.86 52.66 1kdz s ASN 276 Cb -0.20 -0.51 0.09 0.00 -1.54 0.00 0.00 41.25 39.09 1kdz s ASN 276 CO 0.17 -0.28 0.83 -1.22 -3.04 0.00 0.00 177.10 173.56 1kdz n TYR 277 N 5.11 -2.12 -0.28 0.43 4.02 -1.26 -1.47 117.16 121.59 1kdz n TYR 277 Ca -0.08 0.77 0.00 0.00 -0.01 0.00 0.00 57.90 58.58 1kdz n TYR 277 Cb 0.48 -3.70 0.00 0.00 -0.02 0.00 0.00 39.34 36.11 1kdz n TYR 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1kdz n GLY 278 N -1.54 2.13 3.47 2.72 0.00 -1.26 -5.02 105.19 105.69 1kdz n GLY 278 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1kdz n GLY 278 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1kdz s GLN 279 N -0.11 2.38 0.04 1.61 -1.52 -0.54 -5.04 119.66 116.48 1kdz s GLN 279 Ca 0.00 -0.78 -0.30 0.00 -1.95 0.00 0.00 55.36 52.32 1kdz s GLN 279 Cb 0.00 -2.32 -0.05 0.00 -0.22 0.00 0.00 33.01 30.42 1kdz s GLN 279 CO 0.00 0.60 1.16 -1.17 -0.25 0.00 0.00 175.29 175.63 1kdz s LEU 280 N -0.96 4.36 0.07 2.90 2.96 -1.26 -0.85 118.68 125.89 1kdz s LEU 280 Ca 0.13 1.94 0.05 0.00 -0.22 0.00 0.00 54.13 56.03 1kdz s LEU 280 Cb -0.11 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 1kdz s LEU 280 CO 0.02 -0.45 -0.14 -1.10 -1.32 0.00 0.00 176.35 173.36 1kdz s GLN 281 N 1.16 0.84 -0.32 1.98 -0.21 -0.01 -4.92 119.66 118.18 1kdz s GLN 281 Ca 0.57 -0.95 -0.14 0.00 0.02 0.00 0.00 55.36 54.87 1kdz s GLN 281 Cb -0.28 -0.86 -0.02 0.00 1.00 0.00 0.00 33.01 32.85 1kdz s GLN 281 CO 0.28 0.19 0.30 -1.14 -2.12 0.00 0.00 175.29 172.80 1kdz s GLN 282 N -1.71 3.69 -0.03 2.91 0.74 -1.26 -0.60 119.66 123.41 1kdz s GLN 282 Ca -0.01 -0.38 0.04 0.00 0.05 0.00 0.00 55.36 55.05 1kdz s GLN 282 Cb -0.10 -3.75 -0.00 0.00 1.10 0.00 0.00 33.01 30.25 1kdz s GLN 282 CO 0.02 -0.40 -0.15 0.42 -0.55 0.00 0.00 175.29 174.63 1kdz s ILE 283 N 1.90 1.27 0.00 -2.34 1.01 0.26 -4.90 121.20 118.39 1kdz s ILE 283 Ca 0.10 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1kdz s ILE 283 Cb -0.17 -1.09 0.00 0.00 0.01 0.00 0.00 42.46 41.22 1kdz s ILE 283 CO 0.11 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.03 1kdz n GLY 284 N 3.08 5.13 0.00 6.18 0.00 -1.26 -1.18 105.19 117.14 1kdz n GLY 284 Ca -0.17 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1kdz n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kdz n GLY 285 N 4.55 2.22 0.06 -0.02 0.00 0.13 -4.23 105.19 107.90 1kdz n GLY 285 Ca 0.00 -1.92 0.07 0.00 0.00 0.00 0.00 46.02 44.16 1kdz n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1kdz n THR 286 N 1.68 1.24 0.30 2.61 -2.24 -1.26 -1.22 114.28 115.39 1kdz n THR 286 Ca 0.00 0.40 0.16 0.00 -2.27 0.00 0.00 64.05 62.34 1kdz n THR 286 Cb 0.00 -1.30 0.95 0.00 -2.10 0.00 0.00 70.33 67.89 1kdz n THR 286 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1kdz h SER 287 N 0.00 0.00 0.09 3.42 0.02 -1.87 -2.00 113.55 113.21 1kdz h SER 287 Ca 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1kdz h SER 287 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1kdz h SER 287 CO 0.00 0.00 -0.85 0.25 -1.14 0.00 0.00 176.83 175.09 1kdz h LEU 288 N 0.00 0.29 -0.61 5.07 5.85 -1.34 -3.38 115.31 121.19 1kdz h LEU 288 Ca -0.00 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.84 1kdz h LEU 288 Cb 0.00 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1kdz h LEU 288 CO 0.00 1.38 0.40 0.00 -0.34 0.00 0.00 178.44 179.88 1kdz h ALA 289 N -0.03 0.78 0.26 1.25 0.00 -1.25 -2.21 119.26 118.05 1kdz h ALA 289 Ca -0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1kdz h ALA 289 Cb 1.50 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1kdz h ALA 289 CO 0.05 0.22 -0.16 1.03 0.00 0.00 0.00 179.25 180.39 1kdz h SER 290 N 0.83 -0.39 0.11 0.00 0.87 -1.58 -2.24 113.55 111.15 1kdz h SER 290 Ca 0.22 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1kdz h SER 290 Cb -0.09 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1kdz h SER 290 CO -0.05 -0.26 -0.08 1.55 -0.53 0.00 0.00 176.83 177.46 1kdz h PRO 291 N -0.40 0.00 0.05 2.24 0.13 -1.69 0.25 132.00 132.57 1kdz h PRO 291 Ca -0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1kdz h PRO 291 Cb 0.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.46 1kdz h PRO 291 CO 0.03 0.08 -0.02 0.82 -0.23 0.00 0.00 178.00 178.68 1kdz h ILE 292 N 0.00 1.00 -0.69 -3.56 2.04 -1.13 -1.20 117.51 113.97 1kdz h ILE 292 Ca -0.00 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 65.81 1kdz h ILE 292 Cb 0.16 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 1kdz h ILE 292 CO 0.01 0.03 0.34 0.15 0.00 0.00 0.00 178.15 178.69 1kdz h PHE 293 N -0.12 0.62 -0.51 1.37 -0.00 -0.73 -1.61 116.94 115.97 1kdz h PHE 293 Ca -0.01 0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 57.98 1kdz h PHE 293 Cb 0.10 -0.18 -0.02 0.00 -0.00 0.00 0.00 35.95 35.86 1kdz h PHE 293 CO -0.06 0.24 0.27 0.28 -0.00 0.00 0.00 178.31 179.04 1kdz h VAL 294 N 0.60 1.18 -0.54 1.41 2.07 -0.66 0.23 116.25 120.53 1kdz h VAL 294 Ca 0.33 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1kdz h VAL 294 Cb 0.33 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1kdz h VAL 294 CO -0.25 0.19 0.22 1.23 0.02 0.00 0.00 177.57 178.98 1kdz h GLY 295 N 0.68 0.87 0.86 2.17 0.00 -0.96 -0.46 103.07 106.22 1kdz h GLY 295 Ca 0.18 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1kdz h GLY 295 CO -0.03 0.44 -0.02 1.41 0.00 0.00 0.00 176.54 178.34 1kdz h LEU 296 N 0.74 0.48 -1.13 3.11 3.38 -0.94 -2.60 115.31 118.35 1kdz h LEU 296 Ca 0.18 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1kdz h LEU 296 Cb 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1kdz h LEU 296 CO -0.02 0.69 0.14 -0.25 0.09 0.00 0.00 178.44 179.09 1kdz h TRP 297 N 0.26 0.77 -0.17 1.13 -0.00 -0.47 -1.59 115.95 115.88 1kdz h TRP 297 Ca 0.07 -0.06 -0.04 0.00 -0.00 0.00 0.00 58.89 58.87 1kdz h TRP 297 Cb 0.45 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 29.37 1kdz h TRP 297 CO 0.04 0.64 -0.07 0.00 -0.00 0.00 0.00 178.44 179.05 1kdz h ALA 298 N 1.42 1.58 -0.65 2.65 0.00 -0.94 0.13 119.26 123.45 1kdz h ALA 298 Ca 0.17 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1kdz h ALA 298 Cb 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1kdz h ALA 298 CO -0.01 0.30 0.20 0.00 0.00 0.00 0.00 179.25 179.75 1kdz h ARG 299 N 0.24 1.01 -0.15 0.00 3.08 -0.90 -0.96 114.38 116.70 1kdz h ARG 299 Ca 0.05 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 1kdz h ARG 299 Cb 0.28 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1kdz h ARG 299 CO 0.01 0.89 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.34 1kdz h LEU 300 N 0.94 0.34 -0.04 3.04 3.38 -0.97 0.32 115.31 122.32 1kdz h LEU 300 Ca 0.21 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1kdz h LEU 300 Cb 0.30 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1kdz h LEU 300 CO -0.01 0.70 0.02 1.56 0.09 0.00 0.00 178.44 180.81 1kdz h GLN 301 N 0.27 0.06 -0.16 1.13 1.08 -0.81 -2.28 115.11 114.39 1kdz h GLN 301 Ca 0.03 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1kdz h GLN 301 Cb 0.81 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 1kdz h GLN 301 CO 0.06 0.14 0.05 0.77 -0.95 0.00 0.00 178.83 178.90 1kdz h SER 302 N -0.04 0.20 0.86 1.46 0.02 -0.64 0.20 113.55 115.60 1kdz h SER 302 Ca 0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1kdz h SER 302 Cb 0.10 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1kdz h SER 302 CO -0.00 0.20 0.00 0.00 -1.14 0.00 0.00 176.83 175.89 1kdz n ALA 303 N -2.51 1.75 -1.93 3.77 0.00 0.05 -3.50 120.51 118.15 1kdz n ALA 303 Ca -0.01 0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.56 1kdz n ALA 303 Cb 0.13 -1.41 0.14 0.00 0.00 0.00 0.00 19.45 18.30 1kdz n ALA 303 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1kdz n ASN 304 N -2.29 1.44 -2.89 0.00 3.02 -0.02 -4.98 115.26 109.54 1kdz n ASN 304 Ca 0.03 -3.16 -0.21 0.00 -0.03 0.00 0.00 54.58 51.21 1kdz n ASN 304 Cb 0.26 -0.44 0.01 0.00 -0.61 0.00 0.00 39.78 39.01 1kdz n ASN 304 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1kdz n SER 305 N -0.51 -5.13 -2.11 6.41 7.64 -0.70 -0.95 113.62 118.28 1kdz n SER 305 Ca 0.14 -0.18 -0.18 0.00 1.01 0.00 0.00 58.87 59.66 1kdz n SER 305 Cb 0.86 -4.21 -0.03 0.00 -1.01 0.00 0.00 64.21 59.81 1kdz n SER 305 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1kdz n ASN 306 N -2.25 -5.03 -0.84 6.43 3.02 0.51 -4.87 115.26 112.22 1kdz n ASN 306 Ca -0.12 0.19 0.12 0.00 -0.03 0.00 0.00 54.58 54.74 1kdz n ASN 306 Cb 0.61 -4.31 0.25 0.00 -0.61 0.00 0.00 39.78 35.72 1kdz n ASN 306 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1kdz n SER 307 N -1.63 2.59 -4.69 6.41 3.41 -0.12 -4.91 113.62 114.69 1kdz n SER 307 Ca -0.20 -1.85 -0.42 0.00 -0.26 0.00 0.00 58.87 56.14 1kdz n SER 307 Cb 0.64 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 1kdz n SER 307 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1kdz s LEU 308 N -1.86 4.26 0.00 1.04 1.43 -1.26 -5.03 118.68 117.26 1kdz s LEU 308 Ca 0.33 1.52 -0.01 0.00 -1.03 0.00 0.00 54.13 54.94 1kdz s LEU 308 Cb 0.21 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.90 1kdz s LEU 308 CO 0.31 -0.41 0.06 0.61 0.23 0.00 0.00 176.35 177.14 1kdz n GLY 309 N 3.09 -1.08 3.65 -3.19 0.00 -1.26 -4.89 105.19 101.51 1kdz n GLY 309 Ca 0.08 -1.68 -0.46 0.00 0.00 0.00 0.00 46.02 43.96 1kdz n GLY 309 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1kdz n PHE 310 N -2.06 2.30 0.88 1.61 7.35 -1.26 -4.87 117.46 121.42 1kdz n PHE 310 Ca 0.01 -0.13 0.08 0.00 -0.76 0.00 0.00 57.45 56.65 1kdz n PHE 310 Cb 0.03 -2.71 0.25 0.00 0.35 0.00 0.00 39.48 37.39 1kdz n PHE 310 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1kdz n PRO 311 N 7.32 1.89 0.14 -7.13 -0.04 -1.26 -4.53 135.00 131.39 1kdz n PRO 311 Ca 0.24 -1.36 -0.14 0.00 -0.04 0.00 0.00 63.50 62.20 1kdz n PRO 311 Cb 0.35 -1.35 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 1kdz n PRO 311 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1kdz h ALA 312 N 3.89 -0.33 -0.60 0.55 0.00 -1.95 0.60 119.26 121.43 1kdz h ALA 312 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1kdz h ALA 312 Cb 0.54 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1kdz h ALA 312 CO 0.00 -0.70 0.35 0.00 0.00 0.00 0.00 179.25 178.90 1kdz h ALA 313 N 0.43 0.78 -0.74 0.00 0.00 -1.96 -2.08 119.26 115.69 1kdz h ALA 313 Ca -0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1kdz h ALA 313 Cb 0.30 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1kdz h ALA 313 CO 0.00 0.05 0.25 0.77 0.00 0.00 0.00 179.25 180.32 1kdz h SER 314 N 0.67 1.06 -0.32 0.00 0.02 -1.78 -1.17 113.55 112.03 1kdz h SER 314 Ca 0.25 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1kdz h SER 314 Cb 0.08 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1kdz h SER 314 CO -0.13 0.98 0.18 -0.26 -1.14 0.00 0.00 176.83 176.46 1kdz h PHE 315 N 1.09 0.34 -0.46 3.45 0.05 -0.37 0.64 116.94 121.68 1kdz h PHE 315 Ca 0.24 0.01 -0.10 0.00 3.82 0.00 0.00 57.97 61.94 1kdz h PHE 315 Cb 0.28 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.11 1kdz h PHE 315 CO 0.02 0.20 -0.13 1.88 -0.18 0.00 0.00 178.31 180.11 1kdz h TYR 316 N 0.37 1.00 -0.20 -0.55 -1.99 -1.12 0.30 116.97 114.79 1kdz h TYR 316 Ca 0.13 -0.22 -0.08 0.00 2.00 0.00 0.00 58.73 60.55 1kdz h TYR 316 Cb 0.01 -0.24 -0.00 0.00 2.00 0.00 0.00 36.73 38.49 1kdz h TYR 316 CO -0.08 0.99 -0.20 0.66 -0.00 0.00 0.00 178.16 179.53 1kdz h SER 317 N 0.73 0.52 0.14 3.88 4.64 -1.11 -2.44 113.55 119.90 1kdz h SER 317 Ca 0.11 -0.48 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 1kdz h SER 317 Cb 0.68 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1kdz h SER 317 CO 0.05 0.89 -0.07 0.00 -0.87 0.00 0.00 176.83 176.83 1kdz h ALA 318 N 0.64 -0.19 -0.26 5.18 0.00 -0.84 -2.83 119.26 120.96 1kdz h ALA 318 Ca 0.03 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1kdz h ALA 318 Cb 0.75 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1kdz h ALA 318 CO 0.05 -0.49 -0.59 0.82 0.00 0.00 0.00 179.25 179.03 1kdz h ILE 319 N -0.41 1.27 -0.20 0.00 2.04 -1.03 0.42 117.51 119.60 1kdz h ILE 319 Ca -0.02 -1.78 0.01 0.00 1.00 0.00 0.00 64.86 64.07 1kdz h ILE 319 Cb 0.32 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1kdz h ILE 319 CO 0.03 0.58 0.13 0.77 0.00 0.00 0.00 178.15 179.66 1kdz h SER 320 N 0.65 0.21 0.19 1.72 4.64 -1.49 -2.62 113.55 116.85 1kdz h SER 320 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1kdz h SER 320 Cb 1.20 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1kdz h SER 320 CO 0.13 0.15 -0.83 -1.54 -0.87 0.00 0.00 176.83 173.87 1kdz n SER 321 N -4.51 0.80 -3.22 4.97 3.41 -1.06 -4.68 113.62 109.33 1kdz n SER 321 Ca 0.00 -0.69 -0.24 0.00 -0.26 0.00 0.00 58.87 57.68 1kdz n SER 321 Cb 0.09 0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 64.71 1kdz n SER 321 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1kdz n THR 322 N -1.53 -0.81 0.33 6.66 -1.04 0.11 -5.00 114.28 113.01 1kdz n THR 322 Ca 0.04 -3.70 0.22 0.00 -2.04 0.00 0.00 64.05 58.57 1kdz n THR 322 Cb 0.34 -1.70 1.15 0.00 -1.82 0.00 0.00 70.33 68.30 1kdz n THR 322 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1kdz h PRO 323 N 4.48 0.00 0.00 -2.82 0.13 -1.82 -1.70 132.00 130.27 1kdz h PRO 323 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1kdz h PRO 323 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1kdz h PRO 323 CO 0.42 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.07 1kdz n SER 324 N -3.16 0.29 0.04 1.44 3.41 -1.26 -2.47 113.62 111.91 1kdz n SER 324 Ca -0.03 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 1kdz n SER 324 Cb 0.09 -0.65 0.50 0.00 -0.26 0.00 0.00 64.21 63.89 1kdz n SER 324 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1kdz n LEU 325 N -1.85 0.26 -4.31 1.04 4.77 -0.64 -4.82 117.00 111.43 1kdz n LEU 325 Ca 0.01 0.53 -0.17 0.00 -0.03 0.00 0.00 56.01 56.36 1kdz n LEU 325 Cb 0.11 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.64 1kdz n LEU 325 CO 0.11 -0.14 -0.42 0.68 -1.33 0.00 0.00 177.39 176.29 1kdz s VAL 326 N -3.05 1.50 -0.48 4.08 -7.23 -1.03 -1.10 120.40 113.09 1kdz s VAL 326 Ca 0.11 -2.15 -0.20 0.00 -1.81 0.00 0.00 61.98 57.94 1kdz s VAL 326 Cb 0.15 -2.01 0.04 0.00 0.56 0.00 0.00 36.38 35.12 1kdz s VAL 326 CO 0.49 -0.63 0.63 -1.00 -0.31 0.00 0.00 175.10 174.29 1kdz s HIS 327 N -3.12 3.05 -0.37 2.82 3.76 0.49 -4.85 115.29 117.07 1kdz s HIS 327 Ca 0.21 -0.33 -0.29 0.00 -0.15 0.00 0.00 55.06 54.50 1kdz s HIS 327 Cb 0.01 -3.44 0.01 0.00 1.11 0.00 0.00 32.58 30.27 1kdz s HIS 327 CO 0.05 -0.97 1.27 0.34 -0.85 0.00 0.00 174.74 174.58 1kdz s ASP 328 N 2.38 6.61 0.04 1.40 2.15 -1.26 -2.31 116.67 125.69 1kdz s ASP 328 Ca 0.18 0.94 -0.30 0.00 0.43 0.00 0.00 52.55 53.79 1kdz s ASP 328 Cb -0.17 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.87 1kdz s ASP 328 CO 0.15 -1.18 1.07 -0.69 -0.17 0.00 0.00 175.17 174.35 1kdz s VAL 329 N 4.57 4.48 0.00 1.11 1.01 -1.26 -4.92 120.40 125.39 1kdz s VAL 329 Ca 0.54 1.81 0.00 0.00 0.00 0.00 0.00 61.98 64.33 1kdz s VAL 329 Cb -0.13 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1kdz s VAL 329 CO 0.26 0.16 0.00 0.29 0.00 0.00 0.00 175.10 175.81 1kdz n LYS 330 N 3.78 2.11 -4.99 2.72 5.02 -1.26 -3.97 118.16 121.57 1kdz n LYS 330 Ca 0.07 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.03 1kdz n LYS 330 Cb 0.49 -0.82 -0.15 0.00 -0.02 0.00 0.00 35.03 34.52 1kdz n LYS 330 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1kdz s SER 331 N -1.59 3.60 0.00 4.39 0.15 -1.26 -3.64 113.70 115.35 1kdz s SER 331 Ca 0.00 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.24 1kdz s SER 331 Cb 0.00 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 1kdz s SER 331 CO 0.00 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.24 1kdz n GLY 332 N 3.36 0.60 3.20 9.45 0.00 -1.26 -1.10 105.19 119.45 1kdz n GLY 332 Ca -0.18 -2.32 -0.09 0.00 0.00 0.00 0.00 46.02 43.43 1kdz n GLY 332 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kdz s ASN 333 N -0.15 0.22 -0.34 1.61 4.22 -1.26 -0.29 114.94 118.96 1kdz s ASN 333 Ca 0.00 -0.92 0.07 0.00 -2.14 0.00 0.00 52.86 49.87 1kdz s ASN 333 Cb 0.00 0.32 0.47 0.00 1.28 0.00 0.00 41.25 43.32 1kdz s ASN 333 CO 0.00 -0.74 1.41 -0.46 -2.04 0.00 0.00 177.10 175.26 1kdz n ASN 334 N -0.07 4.21 0.00 3.54 6.94 -0.61 -4.65 115.26 124.62 1kdz n ASN 334 Ca -0.10 -3.79 0.00 0.00 -0.02 0.00 0.00 54.58 50.67 1kdz n ASN 334 Cb 0.63 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 1kdz n ASN 334 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1kdz n GLY 335 N -0.92 5.22 3.36 4.83 0.00 -1.23 -1.72 105.19 114.73 1kdz n GLY 335 Ca 0.41 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.72 1kdz n GLY 335 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1kdz s TYR 336 N 2.49 -0.39 -1.32 1.61 5.04 -1.10 -4.94 117.35 118.76 1kdz s TYR 336 Ca 0.00 0.66 0.00 0.00 -2.44 0.00 0.00 57.07 55.29 1kdz s TYR 336 Cb 0.00 0.22 0.00 0.00 0.35 0.00 0.00 41.96 42.53 1kdz s TYR 336 CO 0.00 -0.47 0.00 0.41 -1.34 0.00 0.00 175.55 174.15 1kdz n GLY 337 N 1.23 0.65 1.41 8.97 0.00 -1.26 -1.47 105.19 114.71 1kdz n GLY 337 Ca -0.20 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1kdz n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kdz n GLY 338 N -1.16 1.10 3.97 -0.02 0.00 -1.26 -5.05 105.19 102.76 1kdz n GLY 338 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 1kdz n GLY 338 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1kdz s TYR 339 N -2.68 2.99 0.00 1.61 1.51 -0.54 -5.04 117.35 115.20 1kdz s TYR 339 Ca 0.00 0.08 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 1kdz s TYR 339 Cb 0.00 -2.59 0.00 0.00 -0.11 0.00 0.00 41.96 39.26 1kdz s TYR 339 CO 0.00 -0.68 0.00 0.41 -1.11 0.00 0.00 175.55 174.17 1kdz n GLY 340 N -2.24 0.67 3.90 0.71 0.00 -1.26 -2.69 105.19 104.27 1kdz n GLY 340 Ca 0.06 -2.15 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 1kdz n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1kdz s TYR 341 N -1.13 3.47 -0.11 1.61 1.51 -1.26 -4.84 117.35 116.61 1kdz s TYR 341 Ca 0.00 0.58 -0.05 0.00 -1.01 0.00 0.00 57.07 56.60 1kdz s TYR 341 Cb 0.00 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1kdz s TYR 341 CO 0.00 0.37 0.07 -0.80 -1.11 0.00 0.00 175.55 174.08 1kdz s ASN 342 N -2.62 5.83 0.85 2.29 0.01 -1.26 -1.57 114.94 118.46 1kdz s ASN 342 Ca 0.42 0.30 -0.11 0.00 -0.71 0.00 0.00 52.86 52.77 1kdz s ASN 342 Cb -0.12 -1.79 0.10 0.00 0.41 0.00 0.00 41.25 39.85 1kdz s ASN 342 CO 0.25 0.39 1.10 0.00 -1.51 0.00 0.00 177.10 177.33 1kdz s ALA 343 N -0.90 1.82 0.00 0.60 0.00 0.61 -4.58 121.76 119.32 1kdz s ALA 343 Ca 0.14 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 1kdz s ALA 343 Cb -0.12 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1kdz s ALA 343 CO 0.03 -2.21 0.03 0.41 0.00 0.00 0.00 175.76 174.02 1kdz n GLY 344 N -0.75 1.21 3.75 0.00 0.00 -1.24 -4.72 105.19 103.44 1kdz n GLY 344 Ca 0.09 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 1kdz n GLY 344 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kdz s THR 345 N -2.51 2.70 0.00 2.61 2.01 -1.26 -4.53 115.64 114.66 1kdz s THR 345 Ca 0.01 0.60 0.00 0.00 0.31 0.00 0.00 61.69 62.60 1kdz s THR 345 Cb -0.00 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 69.13 1kdz s THR 345 CO 0.00 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 1kdz n GLY 346 N 2.11 -0.65 3.76 4.40 0.00 -1.26 -4.81 105.19 108.74 1kdz n GLY 346 Ca 0.06 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 1kdz n GLY 346 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1kdz s TRP 347 N 0.00 2.99 0.18 1.61 -0.00 -1.26 -4.77 118.94 117.70 1kdz s TRP 347 Ca 0.00 1.26 -0.02 0.00 -0.00 0.00 0.00 56.10 57.34 1kdz s TRP 347 Cb 0.00 -3.76 -0.04 0.00 -0.00 0.00 0.00 33.47 29.67 1kdz s TRP 347 CO 0.00 -2.24 0.13 0.16 -0.00 0.00 0.00 176.95 175.01 1kdz s ASP 348 N -0.16 0.17 0.21 5.86 1.47 -0.72 -4.88 116.67 118.62 1kdz s ASP 348 Ca 0.53 -1.31 0.00 0.00 1.18 0.00 0.00 52.55 52.95 1kdz s ASP 348 Cb -0.41 0.37 0.16 0.00 -0.34 0.00 0.00 42.92 42.70 1kdz s ASP 348 CO 0.51 -0.83 1.52 1.88 0.68 0.00 0.00 175.17 178.93 1kdz h TYR 349 N 2.66 0.52 -0.31 2.11 -1.99 -1.87 0.18 116.97 118.28 1kdz h TYR 349 Ca -0.35 -0.19 -0.09 0.00 2.00 0.00 0.00 58.73 60.09 1kdz h TYR 349 Cb 1.24 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 39.86 1kdz h TYR 349 CO 0.37 0.90 -0.19 -1.35 -0.00 0.00 0.00 178.16 177.90 1kdz h PRO 350 N 0.30 0.57 0.00 4.88 0.11 -1.85 -3.28 132.00 132.74 1kdz h PRO 350 Ca -0.00 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1kdz h PRO 350 Cb 1.12 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1kdz h PRO 350 CO 0.10 0.73 0.00 0.25 -0.21 0.00 0.00 178.00 178.87 1kdz n THR 351 N -4.15 0.00 -2.45 -1.15 -2.24 -1.19 -4.43 114.28 98.67 1kdz n THR 351 Ca 0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1kdz n THR 351 Cb 0.38 1.45 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 1kdz n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kdz n GLY 352 N 0.10 2.14 0.00 3.38 0.00 0.64 -2.00 105.19 109.44 1kdz n GLY 352 Ca 0.00 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.69 1kdz n GLY 352 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1kdz n TRP 353 N 13.22 0.00 -1.11 1.61 7.02 -0.45 -1.75 117.44 135.99 1kdz n TRP 353 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1kdz n TRP 353 Cb 0.00 -0.37 0.00 0.00 -2.42 0.00 0.00 31.31 28.52 1kdz n TRP 353 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1kdz n GLY 354 N 1.12 -1.51 3.94 6.99 0.00 -0.85 -4.43 105.19 110.45 1kdz n GLY 354 Ca 0.10 -1.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.08 1kdz n GLY 354 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1kdz s SER 355 N -4.00 6.36 0.08 1.61 1.04 -0.98 -0.75 113.70 117.06 1kdz s SER 355 Ca 0.00 0.37 -0.22 0.00 0.48 0.00 0.00 55.95 56.58 1kdz s SER 355 Cb 0.00 -1.99 -0.07 0.00 0.10 0.00 0.00 66.02 64.06 1kdz s SER 355 CO 0.00 -0.10 0.64 -0.76 0.98 0.00 0.00 173.24 174.00 1kdz s LEU 356 N -3.62 4.52 -0.59 2.42 1.43 -1.26 -0.38 118.68 121.21 1kdz s LEU 356 Ca 0.38 1.36 -0.22 0.00 -1.03 0.00 0.00 54.13 54.63 1kdz s LEU 356 Cb -0.10 -3.03 0.07 0.00 0.03 0.00 0.00 46.19 43.15 1kdz s LEU 356 CO 0.30 0.21 0.84 -0.62 0.23 0.00 0.00 176.35 177.31 1kdz s ASP 357 N -0.88 6.23 0.08 2.29 -1.08 -0.26 -4.82 116.67 118.23 1kdz s ASP 357 Ca 0.32 -0.88 -0.18 0.00 -0.52 0.00 0.00 52.55 51.29 1kdz s ASP 357 Cb -0.20 -2.38 -0.08 0.00 -1.46 0.00 0.00 42.92 38.80 1kdz s ASP 357 CO 0.21 -1.21 1.47 0.40 0.52 0.00 0.00 175.17 176.56 1kdz h ILE 358 N 5.95 1.29 -0.41 4.11 1.08 -1.30 -0.81 117.51 127.42 1kdz h ILE 358 Ca -0.28 -1.11 -0.04 0.00 -0.39 0.00 0.00 64.86 63.04 1kdz h ILE 358 Cb 1.08 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 36.28 1kdz h ILE 358 CO 1.10 0.35 0.07 0.00 -0.69 0.00 0.00 178.15 178.97 1kdz h ALA 359 N 0.76 1.35 -0.40 1.87 0.00 -0.86 0.16 119.26 122.15 1kdz h ALA 359 Ca 0.06 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1kdz h ALA 359 Cb 0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1kdz h ALA 359 CO 0.03 0.46 -0.32 0.87 0.00 0.00 0.00 179.25 180.29 1kdz h LYS 360 N 0.61 0.91 -0.83 0.00 1.57 -1.75 -1.42 116.57 115.66 1kdz h LYS 360 Ca 0.14 -0.45 0.01 0.00 -1.87 0.00 0.00 60.65 58.47 1kdz h LYS 360 Cb 0.28 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 1kdz h LYS 360 CO 0.00 1.11 0.54 1.25 -0.57 0.00 0.00 179.45 181.79 1kdz h LEU 361 N 0.73 0.95 -0.35 2.94 5.85 -0.74 -1.09 115.31 123.60 1kdz h LEU 361 Ca 0.07 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1kdz h LEU 361 Cb 0.90 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1kdz h LEU 361 CO 0.08 0.69 0.22 0.28 -0.34 0.00 0.00 178.44 179.37 1kdz h SER 362 N 1.12 0.36 -0.85 1.25 0.02 -0.49 -0.29 113.55 114.68 1kdz h SER 362 Ca 0.30 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 1kdz h SER 362 Cb -0.13 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.29 1kdz h SER 362 CO -0.06 0.26 0.43 0.00 -1.14 0.00 0.00 176.83 176.31 1kdz h ALA 363 N 1.15 1.10 -0.45 3.77 0.00 -0.99 -0.69 119.26 123.14 1kdz h ALA 363 Ca 0.14 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1kdz h ALA 363 Cb -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1kdz h ALA 363 CO -0.05 0.65 0.29 -0.92 0.00 0.00 0.00 179.25 179.22 1kdz h TYR 364 N 1.21 0.55 -0.55 0.00 3.20 -0.65 -1.91 116.97 118.81 1kdz h TYR 364 Ca 0.30 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.07 1kdz h TYR 364 Cb 0.09 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1kdz h TYR 364 CO 0.01 0.34 -0.06 0.82 -1.64 0.00 0.00 178.16 177.63 1kdz h ILE 365 N 0.59 1.27 -0.81 1.81 2.04 -0.58 0.44 117.51 122.27 1kdz h ILE 365 Ca 0.17 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 64.86 1kdz h ILE 365 Cb -0.05 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 1kdz h ILE 365 CO -0.05 0.43 0.51 0.08 0.00 0.00 0.00 178.15 179.12 1kdz h ARG 366 N 0.91 0.96 0.05 2.37 0.11 -0.89 0.32 114.38 118.20 1kdz h ARG 366 Ca 0.15 -0.06 -0.26 0.00 0.10 0.00 0.00 59.98 59.92 1kdz h ARG 366 Cb 0.62 -0.22 0.02 0.00 1.11 0.00 0.00 29.97 31.50 1kdz h ARG 366 CO 0.04 0.63 -1.03 0.77 0.10 0.00 0.00 179.97 180.48 1kdz h SER 367 N 0.98 0.83 0.00 0.08 0.02 -0.91 -3.40 113.55 111.16 1kdz h SER 367 Ca 0.33 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1kdz h SER 367 Cb 0.05 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.33 1kdz h SER 367 CO -0.13 1.51 -0.38 0.59 -1.14 0.00 0.00 176.83 177.28 1kdz n ASN 368 N -3.90 0.81 -0.60 3.07 3.02 0.11 -5.12 115.26 112.65 1kdz n ASN 368 Ca -0.12 -0.51 0.08 0.00 -0.03 0.00 0.00 54.58 54.00 1kdz n ASN 368 Cb 0.88 1.04 -0.02 0.00 -0.61 0.00 0.00 39.78 41.07 1kdz n ASN 368 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kdz n GLY 369 N 1.29 -1.63 0.00 7.41 0.00 0.11 -5.01 105.19 107.36 1kdz n GLY 369 Ca 0.01 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1kdz n GLY 369 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65