#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdo s HIS 2 N 0.00 -0.01 -0.40 1.61 -0.00 -1.26 -5.13 115.29 110.10 2kdo s HIS 2 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 55.06 55.06 2kdo s HIS 2 Cb 0.00 -0.02 0.11 0.00 -0.00 0.00 0.00 32.58 32.67 2kdo s HIS 2 CO 0.00 -0.26 0.16 -1.64 -0.00 0.00 0.00 174.74 173.00 2kdo s MET 3 N -1.12 1.83 -0.99 -0.38 1.00 -1.26 -5.04 119.30 113.33 2kdo s MET 3 Ca -0.12 -1.94 -0.23 0.00 0.00 0.00 0.00 55.69 53.39 2kdo s MET 3 Cb -0.06 -3.43 0.04 0.00 0.00 0.00 0.00 34.83 31.38 2kdo s MET 3 CO 0.02 -1.03 1.50 -1.54 0.00 0.00 0.00 175.02 173.97 2kdo s SER 4 N 1.24 6.32 0.06 3.03 1.04 -1.26 -4.84 113.70 119.29 2kdo s SER 4 Ca 0.10 -1.30 -0.29 0.00 0.48 0.00 0.00 55.95 54.94 2kdo s SER 4 Cb -0.21 -2.57 -0.18 0.00 0.10 0.00 0.00 66.02 63.16 2kdo s SER 4 CO -0.05 -1.67 1.55 0.40 0.98 0.00 0.00 173.24 174.45 2kdo h ILE 5 N 6.81 0.54 -3.96 -1.02 2.04 -2.06 -3.44 117.51 116.43 2kdo h ILE 5 Ca 0.16 -0.14 -0.43 0.00 1.00 0.00 0.00 64.86 65.45 2kdo h ILE 5 Cb 1.01 0.61 -0.22 0.00 -0.74 0.00 0.00 36.82 37.48 2kdo h ILE 5 CO 1.40 0.03 -0.78 0.72 0.00 0.00 0.00 178.15 179.51 2kdo s PHE 6 N -5.74 1.25 -0.40 1.37 -0.12 -1.26 -5.12 117.98 107.96 2kdo s PHE 6 Ca -0.16 -0.44 0.05 0.00 -0.05 0.00 0.00 56.93 56.33 2kdo s PHE 6 Cb 0.04 -0.71 0.17 0.00 -0.63 0.00 0.00 43.02 41.88 2kdo s PHE 6 CO 0.61 0.06 0.48 0.99 -0.05 0.00 0.00 175.22 177.31 2kdo s THR 7 N -1.19 -0.56 0.05 -4.49 2.01 -1.26 -5.11 115.64 105.08 2kdo s THR 7 Ca -0.01 -0.75 -0.31 0.00 0.31 0.00 0.00 61.69 60.93 2kdo s THR 7 Cb -0.10 -0.43 -0.07 0.00 0.01 0.00 0.00 72.50 71.92 2kdo s THR 7 CO 0.02 -0.38 1.47 -2.16 -0.69 0.00 0.00 174.62 172.88 2kdo s PRO 8 N 1.45 4.26 -0.60 4.92 0.04 -1.26 -4.98 135.00 138.83 2kdo s PRO 8 Ca 0.18 2.11 -0.07 0.00 0.04 0.00 0.00 61.00 63.26 2kdo s PRO 8 Cb -0.10 -3.49 0.15 0.00 0.04 0.00 0.00 34.50 31.11 2kdo s PRO 8 CO -0.05 -0.59 0.45 0.99 0.04 0.00 0.00 177.00 177.84 2kdo s THR 9 N 2.11 4.17 0.00 1.26 2.01 -1.26 -4.54 115.64 119.39 2kdo s THR 9 Ca 0.67 -2.43 0.00 0.00 0.31 0.00 0.00 61.69 60.24 2kdo s THR 9 Cb -0.35 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.45 2kdo s THR 9 CO 0.29 -0.86 0.00 0.59 -0.69 0.00 0.00 174.62 173.95 2kdo n ASN 10 N 4.11 0.00 0.00 3.53 4.13 -1.26 -5.12 115.26 120.65 2kdo n ASN 10 Ca 0.03 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.29 2kdo n ASN 10 Cb 0.41 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.65 2kdo n ASN 10 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kdo n GLN 11 N -0.06 0.00 -3.61 3.52 1.13 -1.26 -5.06 117.38 112.04 2kdo n GLN 11 Ca 0.00 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.66 2kdo n GLN 11 Cb 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.24 2kdo n GLN 11 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2kdo s ILE 12 N 0.00 4.33 0.00 5.09 1.09 -1.26 -4.99 121.20 125.47 2kdo s ILE 12 Ca 0.00 -1.14 -0.27 0.00 -1.10 0.00 0.00 60.65 58.14 2kdo s ILE 12 Cb 0.00 -3.53 0.06 0.00 -1.06 0.00 0.00 42.46 37.93 2kdo s ILE 12 CO 0.00 -0.36 0.60 -0.60 -0.10 0.00 0.00 174.94 174.48 2kdo s ARG 13 N 1.48 1.05 0.00 2.79 3.52 -1.26 -5.04 118.95 121.49 2kdo s ARG 13 Ca 0.02 0.01 -0.05 0.00 -0.13 0.00 0.00 55.73 55.58 2kdo s ARG 13 Cb -0.21 0.49 -0.23 0.00 -1.56 0.00 0.00 34.95 33.44 2kdo s ARG 13 CO 0.04 -0.36 3.29 1.28 -0.81 0.00 0.00 175.30 178.74 2kdo n LEU 14 N 0.65 4.93 0.00 -0.88 4.32 -1.26 -3.47 117.00 121.29 2kdo n LEU 14 Ca -0.19 -2.94 0.00 0.00 -0.02 0.00 0.00 56.01 52.86 2kdo n LEU 14 Cb 0.59 -1.31 0.00 0.00 -1.62 0.00 0.00 43.42 41.08 2kdo n LEU 14 CO 0.21 1.51 -0.27 0.35 -1.22 0.00 0.00 177.39 177.96 2kdo n THR 15 N 2.44 0.00 -1.55 -5.08 -2.24 -1.26 -4.81 114.28 101.77 2kdo n THR 15 Ca 0.37 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.84 2kdo n THR 15 Cb 0.83 -0.71 0.07 0.00 -2.10 0.00 0.00 70.33 68.41 2kdo n THR 15 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2kdo n ASN 16 N -2.46 6.61 -4.79 3.42 5.15 -1.23 -4.96 115.26 117.01 2kdo n ASN 16 Ca 0.00 -3.77 -0.37 0.00 -0.60 0.00 0.00 54.58 49.83 2kdo n ASN 16 Cb 0.27 -0.76 -0.06 0.00 -0.53 0.00 0.00 39.78 38.70 2kdo n ASN 16 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2kdo s VAL 17 N -4.68 5.17 -0.29 3.44 -7.23 -1.26 -3.90 120.40 111.65 2kdo s VAL 17 Ca 0.60 0.73 -0.08 0.00 -1.81 0.00 0.00 61.98 61.42 2kdo s VAL 17 Cb 0.48 -3.68 -0.00 0.00 0.56 0.00 0.00 36.38 33.73 2kdo s VAL 17 CO 0.01 0.49 0.09 0.00 -0.31 0.00 0.00 175.10 175.39 2kdo s ALA 18 N -0.41 3.13 -0.28 1.32 0.00 -0.07 -4.90 121.76 120.55 2kdo s ALA 18 Ca 0.22 -1.37 -0.29 0.00 0.00 0.00 0.00 51.96 50.51 2kdo s ALA 18 Cb -0.15 -2.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.78 2kdo s ALA 18 CO 0.10 -0.83 1.42 0.08 0.00 0.00 0.00 175.76 176.53 2kdo s VAL 19 N 1.55 3.97 -0.11 0.00 1.01 -1.26 -1.42 120.40 124.13 2kdo s VAL 19 Ca 0.04 1.09 -0.02 0.00 0.00 0.00 0.00 61.98 63.08 2kdo s VAL 19 Cb -0.17 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2kdo s VAL 19 CO 0.03 -0.42 -0.02 0.54 0.00 0.00 0.00 175.10 175.23 2kdo s VAL 20 N 4.72 4.14 -0.03 2.92 0.11 0.48 -3.78 120.40 128.97 2kdo s VAL 20 Ca 0.62 -0.30 -0.03 0.00 -2.93 0.00 0.00 61.98 59.34 2kdo s VAL 20 Cb -0.19 -2.76 0.01 0.00 -1.53 0.00 0.00 36.38 31.90 2kdo s VAL 20 CO 0.26 0.56 0.08 -0.60 -3.33 0.00 0.00 175.10 172.06 2kdo s ARG 21 N -0.41 0.12 -0.07 1.54 3.52 -0.87 -0.77 118.95 122.01 2kdo s ARG 21 Ca 0.07 0.05 -0.01 0.00 -0.13 0.00 0.00 55.73 55.71 2kdo s ARG 21 Cb -0.12 0.06 0.03 0.00 -1.56 0.00 0.00 34.95 33.35 2kdo s ARG 21 CO 0.02 -0.02 0.00 1.41 -0.81 0.00 0.00 175.30 175.91 2kdo s MET 22 N -0.10 0.60 -0.21 5.12 -2.45 -0.46 -2.45 119.30 119.36 2kdo s MET 22 Ca -0.02 0.10 0.01 0.00 -1.25 0.00 0.00 55.69 54.54 2kdo s MET 22 Cb -0.01 -1.00 0.04 0.00 1.25 0.00 0.00 34.83 35.11 2kdo s MET 22 CO 0.00 -0.31 -0.12 0.21 1.05 0.00 0.00 175.02 175.85 2kdo s LYS 23 N 1.97 2.27 0.00 4.11 2.47 -1.26 -1.86 119.74 127.44 2kdo s LYS 23 Ca 0.05 -0.93 0.00 0.00 -1.56 0.00 0.00 55.97 53.53 2kdo s LYS 23 Cb -0.12 -2.53 0.00 0.00 -1.46 0.00 0.00 37.83 33.72 2kdo s LYS 23 CO -0.05 -0.41 0.00 0.54 0.16 0.00 0.00 175.35 175.59 2kdo n ARG 24 N 4.62 2.74 0.22 4.03 5.12 0.14 -5.01 116.66 128.53 2kdo n ARG 24 Ca -0.16 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.64 2kdo n ARG 24 Cb 0.46 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.70 2kdo n ARG 24 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kdo h ALA 25 N 0.49 -0.59 -0.12 7.54 0.00 -2.04 -3.37 119.26 121.17 2kdo h ALA 25 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2kdo h ALA 25 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2kdo h ALA 25 CO 0.00 -0.63 0.00 0.41 0.00 0.00 0.00 179.25 179.03 2kdo n GLY 26 N -0.18 0.98 2.96 0.00 0.00 -1.26 -4.94 105.19 102.76 2kdo n GLY 26 Ca -0.10 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 2kdo n GLY 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kdo s LYS 27 N -0.80 1.91 -0.05 1.61 2.20 -1.26 -5.11 119.74 118.24 2kdo s LYS 27 Ca 0.12 -0.47 -0.02 0.00 -0.36 0.00 0.00 55.97 55.24 2kdo s LYS 27 Cb 0.07 -1.94 0.03 0.00 -1.51 0.00 0.00 37.83 34.49 2kdo s LYS 27 CO 0.10 -0.29 0.08 -0.98 -0.36 0.00 0.00 175.35 173.91 2kdo s ARG 28 N 1.57 -0.04 -0.05 4.03 1.70 -1.26 0.28 118.95 125.18 2kdo s ARG 28 Ca 0.04 0.38 -0.15 0.00 -0.47 0.00 0.00 55.73 55.54 2kdo s ARG 28 Cb -0.13 -0.39 0.03 0.00 -0.57 0.00 0.00 34.95 33.89 2kdo s ARG 28 CO -0.09 -0.28 0.33 -0.06 -1.08 0.00 0.00 175.30 174.12 2kdo s PHE 29 N 1.93 -0.26 -0.06 5.89 0.08 -0.78 -4.46 117.98 120.33 2kdo s PHE 29 Ca 0.01 0.50 -0.04 0.00 0.12 0.00 0.00 56.93 57.52 2kdo s PHE 29 Cb -0.12 0.12 0.02 0.00 -0.57 0.00 0.00 43.02 42.47 2kdo s PHE 29 CO -0.04 -0.33 0.15 -1.83 -0.10 0.00 0.00 175.22 173.07 2kdo s GLU 30 N -0.85 0.15 0.12 0.44 -1.05 -0.11 -1.35 118.70 116.04 2kdo s GLU 30 Ca -0.09 0.26 0.03 0.00 -0.15 0.00 0.00 54.97 55.01 2kdo s GLU 30 Cb -0.04 -0.00 -0.01 0.00 -0.44 0.00 0.00 34.13 33.64 2kdo s GLU 30 CO 0.03 -0.07 0.10 -0.89 0.95 0.00 0.00 175.26 175.38 2kdo n ILE 31 N 3.40 0.00 -3.73 1.83 5.41 0.05 -0.45 119.36 125.87 2kdo n ILE 31 Ca -0.17 -0.85 -0.24 0.00 1.00 0.00 0.00 62.75 62.49 2kdo n ILE 31 Cb 0.57 0.43 -0.17 0.00 -0.71 0.00 0.00 39.64 39.75 2kdo n ILE 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2kdo s ALA 32 N -2.47 0.67 0.00 -1.39 0.00 -1.24 -0.39 121.76 116.93 2kdo s ALA 32 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2kdo s ALA 32 Cb 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.27 2kdo s ALA 32 CO 0.10 -0.70 0.00 0.00 0.00 0.00 0.00 175.76 175.16 2kdo n TYR 34 N 0.00 -3.18 0.00 0.00 9.36 -0.52 -0.89 117.16 121.93 2kdo n TYR 34 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2kdo n TYR 34 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2kdo n TYR 34 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2kdo n LYS 35 N -1.15 1.36 0.34 2.98 4.81 -1.25 -3.57 118.16 121.67 2kdo n LYS 35 Ca 0.00 0.00 0.19 0.00 -0.87 0.00 0.00 58.31 57.63 2kdo n LYS 35 Cb 0.00 0.00 1.02 0.00 0.02 0.00 0.00 35.03 36.07 2kdo n LYS 35 CO 0.00 0.00 0.00 -2.95 1.17 0.00 0.00 177.40 175.62 2kdo h ASN 36 N 0.00 0.00 0.34 3.14 -1.07 -1.94 -1.02 115.58 115.03 2kdo h ASN 36 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2kdo h ASN 36 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2kdo h ASN 36 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.43 178.00 2kdo h LYS 37 N 0.00 0.00 0.00 4.14 3.64 -1.95 -1.50 116.57 120.91 2kdo h LYS 37 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2kdo h LYS 37 Cb 0.33 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2kdo h LYS 37 CO 0.00 0.00 -0.15 -0.24 -2.27 0.00 0.00 179.45 176.79 2kdo h VAL 38 N 0.00 0.60 0.00 2.00 3.04 -1.46 -1.37 116.25 119.05 2kdo h VAL 38 Ca 0.00 -0.66 0.00 0.00 -1.01 0.00 0.00 66.70 65.03 2kdo h VAL 38 Cb 0.17 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 2kdo h VAL 38 CO 0.00 0.15 0.00 0.55 -1.01 0.00 0.00 177.57 177.26 2kdo n VAL 39 N -3.62 0.87 0.28 1.51 3.14 -0.56 -2.50 118.33 117.44 2kdo n VAL 39 Ca -0.01 0.23 0.15 0.00 -2.96 0.00 0.00 64.34 61.74 2kdo n VAL 39 Cb 0.28 -1.10 0.80 0.00 -1.06 0.00 0.00 33.84 32.76 2kdo n VAL 39 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2kdo h GLY 40 N 2.38 0.00 1.53 7.55 0.00 -1.41 -0.65 103.07 112.47 2kdo h GLY 40 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 2kdo h GLY 40 CO 0.00 0.00 -0.63 -0.25 0.00 0.00 0.00 176.54 175.66 2kdo h TRP 41 N 0.00 0.61 -0.19 5.60 2.91 -1.69 -0.72 115.95 122.49 2kdo h TRP 41 Ca -0.00 -0.24 0.00 0.00 1.13 0.00 0.00 58.89 59.78 2kdo h TRP 41 Cb 0.28 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.83 2kdo h TRP 41 CO 0.00 0.98 0.00 2.89 -1.03 0.00 0.00 178.44 181.28 2kdo n ARG 42 N -3.91 2.30 -1.13 2.65 1.85 -0.86 -4.08 116.66 113.49 2kdo n ARG 42 Ca -0.04 -1.93 0.04 0.00 -1.00 0.00 0.00 57.85 54.92 2kdo n ARG 42 Cb 0.65 -1.48 0.07 0.00 -1.05 0.00 0.00 32.46 30.65 2kdo n ARG 42 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2kdo n SER 43 N 1.23 1.12 0.00 2.89 7.64 -0.31 -4.82 113.62 121.37 2kdo n SER 43 Ca 0.17 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.55 2kdo n SER 43 Cb 0.56 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 2kdo n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kdo n GLY 44 N -0.01 -0.12 2.73 0.23 0.00 -0.33 -4.87 105.19 102.82 2kdo n GLY 44 Ca 0.09 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 2kdo n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kdo s VAL 45 N -0.37 0.06 0.00 1.61 1.01 -0.88 -4.59 120.40 117.24 2kdo s VAL 45 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2kdo s VAL 45 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.13 2kdo s VAL 45 CO 0.00 0.18 0.00 -0.62 0.00 0.00 0.00 175.10 174.66 2kdo n GLU 46 N 4.93 2.86 -0.35 2.72 -0.58 -1.26 -4.83 120.64 124.13 2kdo n GLU 46 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 2kdo n GLU 46 Cb 0.50 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.37 2kdo n GLU 46 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2kdo n LYS 47 N -0.16 1.93 -1.57 3.49 2.85 -1.26 -4.98 118.16 118.46 2kdo n LYS 47 Ca 0.00 0.00 -0.50 0.00 -1.05 0.00 0.00 58.31 56.76 2kdo n LYS 47 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 2kdo n LYS 47 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2kdo n ASP 48 N -1.24 2.69 0.27 -5.58 9.92 -1.26 -4.83 116.55 116.52 2kdo n ASP 48 Ca 0.00 0.64 0.10 0.00 -0.53 0.00 0.00 54.79 55.00 2kdo n ASP 48 Cb 0.00 -1.31 0.72 0.00 -0.64 0.00 0.00 41.12 39.89 2kdo n ASP 48 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2kdo h LEU 49 N 11.13 0.00 -1.18 0.64 5.85 -1.98 -1.40 115.31 128.36 2kdo h LEU 49 Ca -0.38 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 2kdo h LEU 49 Cb 1.30 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 2kdo h LEU 49 CO 0.98 0.02 0.27 -0.78 -0.34 0.00 0.00 178.44 178.60 2kdo h ASP 50 N 0.00 0.76 0.82 1.25 3.58 -1.92 0.97 116.42 121.88 2kdo h ASP 50 Ca -0.00 -0.08 -0.18 0.00 0.42 0.00 0.00 57.03 57.19 2kdo h ASP 50 Cb 0.04 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 2kdo h ASP 50 CO 0.00 0.66 -0.84 -0.08 -2.88 0.00 0.00 179.24 176.11 2kdo h GLU 51 N 0.84 0.01 0.00 0.28 4.81 -1.65 -3.13 114.58 115.75 2kdo h GLU 51 Ca 0.21 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 2kdo h GLU 51 Cb 0.11 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2kdo h GLU 51 CO -0.02 0.84 -0.55 0.28 -0.73 0.00 0.00 179.01 178.83 2kdo h VAL 52 N 0.01 1.10 -1.54 0.32 2.07 -0.96 -3.39 116.25 113.86 2kdo h VAL 52 Ca -0.01 -2.10 -0.67 0.00 0.82 0.00 0.00 66.70 64.73 2kdo h VAL 52 Cb 1.48 2.24 -0.13 0.00 -1.52 0.00 0.00 31.29 33.36 2kdo h VAL 52 CO 0.11 0.54 1.54 -0.76 0.02 0.00 0.00 177.57 179.02 2kdo s LEU 53 N -6.94 4.26 0.04 2.57 2.01 0.27 -1.44 118.68 119.45 2kdo s LEU 53 Ca 0.01 -2.21 -0.20 0.00 0.01 0.00 0.00 54.13 51.74 2kdo s LEU 53 Cb 0.10 -2.50 -0.10 0.00 0.01 0.00 0.00 46.19 43.70 2kdo s LEU 53 CO 0.73 -1.15 1.30 1.56 1.01 0.00 0.00 176.35 179.80 2kdo h GLN 54 N 8.35 -0.60 -4.58 1.70 4.20 -1.77 -3.30 115.11 119.12 2kdo h GLN 54 Ca 0.29 0.04 -0.75 0.00 0.06 0.00 0.00 58.65 58.30 2kdo h GLN 54 Cb 0.94 0.14 -0.19 0.00 0.30 0.00 0.00 27.48 28.67 2kdo h GLN 54 CO 1.33 -0.40 1.20 0.99 -0.67 0.00 0.00 178.83 181.28 2kdo s THR 55 N -4.54 5.17 -1.56 -0.54 2.01 -0.70 -4.90 115.64 110.58 2kdo s THR 55 Ca -0.10 -2.73 -0.11 0.00 0.31 0.00 0.00 61.69 59.06 2kdo s THR 55 Cb 0.02 -4.86 -0.04 0.00 0.01 0.00 0.00 72.50 67.63 2kdo s THR 55 CO 0.32 -1.55 2.69 0.00 -0.69 0.00 0.00 174.62 175.38 2kdo n HIS 56 N 5.23 2.84 -3.37 4.92 1.44 -1.24 -3.72 115.22 121.32 2kdo n HIS 56 Ca 0.34 -3.05 -0.16 0.00 -2.01 0.00 0.00 57.72 52.84 2kdo n HIS 56 Cb 0.42 -2.52 -0.08 0.00 0.12 0.00 0.00 29.99 27.93 2kdo n HIS 56 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2kdo s SER 57 N 2.55 1.26 0.38 4.39 1.04 -1.26 -5.06 113.70 117.00 2kdo s SER 57 Ca 0.61 -1.04 -0.24 0.00 0.48 0.00 0.00 55.95 55.77 2kdo s SER 57 Cb 0.16 0.63 -0.10 0.00 0.10 0.00 0.00 66.02 66.81 2kdo s SER 57 CO -0.07 -0.33 0.97 0.54 0.98 0.00 0.00 173.24 175.33 2kdo s VAL 58 N 2.01 4.15 0.08 5.02 0.11 -1.25 -4.76 120.40 125.76 2kdo s VAL 58 Ca 0.12 1.58 0.08 0.00 -2.93 0.00 0.00 61.98 60.84 2kdo s VAL 58 Cb -0.14 -3.78 -0.04 0.00 -1.53 0.00 0.00 36.38 30.89 2kdo s VAL 58 CO -0.21 -0.06 -0.18 -0.36 -3.33 0.00 0.00 175.10 170.97 2kdo s PHE 59 N -1.83 2.55 0.02 1.54 0.08 0.41 -0.71 117.98 120.04 2kdo s PHE 59 Ca 0.56 -0.26 0.03 0.00 0.12 0.00 0.00 56.93 57.38 2kdo s PHE 59 Cb -0.16 -1.41 -0.25 0.00 -0.57 0.00 0.00 43.02 40.63 2kdo s PHE 59 CO 0.21 0.31 0.93 0.28 -0.10 0.00 0.00 175.22 176.85 2kdo h VAL 60 N 3.77 1.24 -0.70 -0.44 2.07 -0.94 -0.26 116.25 120.98 2kdo h VAL 60 Ca -0.49 -2.94 0.13 0.00 0.82 0.00 0.00 66.70 64.22 2kdo h VAL 60 Cb 1.16 2.71 -0.21 0.00 -1.52 0.00 0.00 31.29 33.43 2kdo h VAL 60 CO 0.47 0.79 -0.17 0.20 0.02 0.00 0.00 177.57 178.88 2kdo s ASN 61 N -6.72 -1.06 0.47 0.57 0.01 -1.18 -4.32 114.94 102.70 2kdo s ASN 61 Ca -0.05 0.35 0.20 0.00 -0.71 0.00 0.00 52.86 52.65 2kdo s ASN 61 Cb 0.08 1.77 1.16 0.00 0.41 0.00 0.00 41.25 44.66 2kdo s ASN 61 CO 0.84 -0.20 2.00 1.62 -1.51 0.00 0.00 177.10 179.85 2kdo h VAL 62 N 5.53 0.90 -0.38 1.60 3.04 -1.88 0.95 116.25 126.02 2kdo h VAL 62 Ca -0.11 -0.68 -0.00 0.00 -1.01 0.00 0.00 66.70 64.90 2kdo h VAL 62 Cb 1.18 1.39 -0.02 0.00 -2.01 0.00 0.00 31.29 31.83 2kdo h VAL 62 CO 0.07 0.18 0.23 0.28 -1.01 0.00 0.00 177.57 177.32 2kdo h SER 63 N 0.00 0.46 0.92 3.17 0.02 -1.96 -2.87 113.55 113.29 2kdo h SER 63 Ca -0.00 -0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 60.72 2kdo h SER 63 Cb 0.38 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2kdo h SER 63 CO 0.02 0.38 -1.16 0.11 -1.14 0.00 0.00 176.83 175.04 2kdo h LYS 64 N 0.50 0.00 0.00 3.45 1.79 -1.94 -3.48 116.57 116.90 2kdo h LYS 64 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2kdo h LYS 64 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2kdo h LYS 64 CO -0.03 0.50 0.00 0.41 -1.08 0.00 0.00 179.45 179.25 2kdo n GLY 65 N 1.37 1.63 3.57 3.86 0.00 0.18 -5.04 105.19 110.76 2kdo n GLY 65 Ca -0.06 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2kdo n GLY 65 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdo s GLN 66 N -1.62 3.57 -0.11 1.61 -0.21 -0.33 -4.99 119.66 117.58 2kdo s GLN 66 Ca 0.00 0.25 -0.15 0.00 0.02 0.00 0.00 55.36 55.48 2kdo s GLN 66 Cb 0.00 -3.94 -0.05 0.00 1.00 0.00 0.00 33.01 30.02 2kdo s GLN 66 CO 0.00 -1.33 0.36 0.08 -2.12 0.00 0.00 175.29 172.28 2kdo s VAL 67 N 4.07 5.22 -0.39 1.09 1.01 -1.26 -0.40 120.40 129.75 2kdo s VAL 67 Ca 0.40 0.70 -0.06 0.00 0.00 0.00 0.00 61.98 63.02 2kdo s VAL 67 Cb -0.09 -3.68 0.08 0.00 0.00 0.00 0.00 36.38 32.68 2kdo s VAL 67 CO 0.27 0.43 0.18 0.00 0.00 0.00 0.00 175.10 175.99 2kdo s ALA 68 N 0.04 3.14 0.81 5.51 0.00 0.11 -4.80 121.76 126.57 2kdo s ALA 68 Ca 0.20 -2.13 -0.05 0.00 0.00 0.00 0.00 51.96 49.98 2kdo s ALA 68 Cb -0.14 -2.42 0.11 0.00 0.00 0.00 0.00 23.12 20.67 2kdo s ALA 68 CO 0.08 -1.58 0.70 0.36 0.00 0.00 0.00 175.76 175.31 2kdo n LYS 69 N 4.77 -0.32 0.29 0.00 2.85 -1.26 -3.82 118.16 120.66 2kdo n LYS 69 Ca -0.09 -1.41 0.18 0.00 -1.05 0.00 0.00 58.31 55.94 2kdo n LYS 69 Cb 0.43 -0.62 0.98 0.00 -0.65 0.00 0.00 35.03 35.17 2kdo n LYS 69 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2kdo h LYS 70 N 0.00 0.00 0.00 -1.58 2.10 -1.97 0.11 116.57 115.23 2kdo h LYS 70 Ca -0.23 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.38 2kdo h LYS 70 Cb 0.72 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.04 2kdo h LYS 70 CO 0.20 0.00 -0.20 0.93 -2.00 0.00 0.00 179.45 178.38 2kdo h GLU 71 N 0.00 0.00 0.00 0.07 5.08 -1.99 -2.89 114.58 114.85 2kdo h GLU 71 Ca 0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 2kdo h GLU 71 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2kdo h GLU 71 CO -0.00 0.20 -0.71 -0.44 -1.00 0.00 0.00 179.01 177.06 2kdo h ASP 72 N 0.00 0.00 0.15 1.42 3.32 -1.13 -3.32 116.42 116.86 2kdo h ASP 72 Ca -0.00 -0.52 -0.02 0.00 0.02 0.00 0.00 57.03 56.50 2kdo h ASP 72 Cb 1.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 2kdo h ASP 72 CO 0.03 1.17 -0.12 0.17 -1.72 0.00 0.00 179.24 178.77 2kdo h LEU 73 N -1.00 0.00 -1.39 1.55 8.10 -1.51 0.20 115.31 121.26 2kdo h LEU 73 Ca -0.18 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.76 2kdo h LEU 73 Cb 1.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.21 2kdo h LEU 73 CO -0.11 0.12 -0.27 -0.29 -4.11 0.00 0.00 178.44 173.78 2kdo h ILE 74 N 0.00 0.85 0.00 0.15 -0.00 -1.61 0.13 117.51 117.02 2kdo h ILE 74 Ca -0.00 -1.06 -0.16 0.00 -0.00 0.00 0.00 64.86 63.64 2kdo h ILE 74 Cb 0.22 1.63 -0.03 0.00 -0.00 0.00 0.00 36.82 38.64 2kdo h ILE 74 CO 0.02 0.26 -2.04 -1.54 -0.00 0.00 0.00 178.15 174.85 2kdo n SER 75 N -3.72 0.67 0.06 2.19 3.41 -0.61 -2.84 113.62 112.78 2kdo n SER 75 Ca -0.01 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.37 2kdo n SER 75 Cb 0.37 1.39 -0.15 0.00 -0.26 0.00 0.00 64.21 65.57 2kdo n SER 75 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kdo h ALA 76 N 1.29 0.11 0.03 7.33 0.00 -0.58 -3.40 119.26 124.04 2kdo h ALA 76 Ca -0.24 -1.05 -0.39 0.00 0.00 0.00 0.00 54.91 53.23 2kdo h ALA 76 Cb 1.48 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 19.62 2kdo h ALA 76 CO 0.01 0.86 -2.33 0.34 0.00 0.00 0.00 179.25 178.13 2kdo n PHE 77 N -3.78 0.33 0.00 0.00 7.35 0.42 -5.02 117.46 116.77 2kdo n PHE 77 Ca -0.23 0.08 0.00 0.00 -0.76 0.00 0.00 57.45 56.54 2kdo n PHE 77 Cb 0.99 -1.04 0.00 0.00 0.35 0.00 0.00 39.48 39.78 2kdo n PHE 77 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2kdo n GLY 78 N 2.06 0.64 3.44 7.13 0.00 -1.03 -5.04 105.19 112.40 2kdo n GLY 78 Ca -0.43 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 2kdo n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kdo s THR 79 N -0.99 2.67 -2.33 2.61 2.01 -1.26 -4.81 115.64 113.54 2kdo s THR 79 Ca 0.00 -1.28 0.23 0.00 0.31 0.00 0.00 61.69 60.95 2kdo s THR 79 Cb 0.00 -2.13 0.49 0.00 0.01 0.00 0.00 72.50 70.88 2kdo s THR 79 CO 0.00 0.30 1.62 -0.90 -0.69 0.00 0.00 174.62 174.95 2kdo n ASP 80 N 1.47 1.55 -4.59 3.53 5.75 -1.26 -3.85 116.55 119.14 2kdo n ASP 80 Ca -0.16 -1.63 -0.43 0.00 -0.01 0.00 0.00 54.79 52.56 2kdo n ASP 80 Cb 0.52 -0.07 -0.02 0.00 -1.03 0.00 0.00 41.12 40.52 2kdo n ASP 80 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2kdo s ASP 81 N -1.70 6.21 0.50 -1.12 -1.08 -1.26 -4.87 116.67 113.35 2kdo s ASP 81 Ca 0.34 0.76 0.15 0.00 -0.52 0.00 0.00 52.55 53.28 2kdo s ASP 81 Cb 0.18 -2.54 1.18 0.00 -1.46 0.00 0.00 42.92 40.28 2kdo s ASP 81 CO 0.28 -1.55 2.12 1.56 0.52 0.00 0.00 175.17 178.10 2kdo h GLN 82 N 11.17 0.08 -0.89 4.34 1.08 -2.00 -2.07 115.11 126.82 2kdo h GLN 82 Ca -0.28 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 56.91 2kdo h GLN 82 Cb 1.11 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.48 2kdo h GLN 82 CO 1.10 0.07 0.55 1.15 -0.95 0.00 0.00 178.83 180.76 2kdo h THR 83 N 0.08 1.24 -0.25 -0.54 2.02 -1.96 -1.29 112.91 112.21 2kdo h THR 83 Ca 0.02 -0.51 -0.18 0.00 0.77 0.00 0.00 66.41 66.51 2kdo h THR 83 Cb 0.03 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2kdo h THR 83 CO -0.00 0.25 -0.56 -0.33 0.37 0.00 0.00 175.52 175.25 2kdo h GLU 84 N 1.23 0.78 0.51 6.66 4.39 -1.79 -1.27 114.58 125.09 2kdo h GLU 84 Ca 0.32 -0.50 -0.03 0.00 0.34 0.00 0.00 59.36 59.50 2kdo h GLU 84 Cb -0.08 0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2kdo h GLU 84 CO -0.06 1.13 -0.25 0.82 -1.16 0.00 0.00 179.01 179.49 2kdo h ILE 85 N 0.60 0.49 -0.24 3.13 1.08 -1.15 -1.95 117.51 119.47 2kdo h ILE 85 Ca 0.01 -0.02 -0.10 0.00 -0.39 0.00 0.00 64.86 64.36 2kdo h ILE 85 Cb 1.15 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 2kdo h ILE 85 CO 0.12 0.00 -0.28 0.00 -0.69 0.00 0.00 178.15 177.30 2kdo h LYS 87 N 0.42 0.60 -0.41 0.00 3.64 -1.08 0.29 116.57 120.04 2kdo h LYS 87 Ca 0.06 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2kdo h LYS 87 Cb 0.71 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2kdo h LYS 87 CO 0.05 0.40 0.25 1.96 -2.27 0.00 0.00 179.45 179.85 2kdo h GLN 88 N 0.62 0.55 0.00 1.90 1.08 -1.23 0.13 115.11 118.16 2kdo h GLN 88 Ca 0.21 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.29 2kdo h GLN 88 Cb 0.01 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2kdo h GLN 88 CO -0.09 0.40 -0.34 0.82 -0.95 0.00 0.00 178.83 178.67 2kdo h ILE 89 N 0.54 0.78 0.23 2.54 2.04 -1.33 -0.09 117.51 122.23 2kdo h ILE 89 Ca 0.15 -1.44 -0.33 0.00 1.00 0.00 0.00 64.86 64.24 2kdo h ILE 89 Cb -0.02 1.91 0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2kdo h ILE 89 CO -0.03 0.33 -1.49 0.25 0.00 0.00 0.00 178.15 177.21 2kdo h LEU 90 N 0.00 0.76 0.00 1.44 7.12 0.12 -1.05 115.31 123.70 2kdo h LEU 90 Ca -0.00 -0.93 -0.03 0.00 0.13 0.00 0.00 57.88 57.05 2kdo h LEU 90 Cb 0.88 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.76 2kdo h LEU 90 CO 0.04 1.71 -1.19 1.07 -0.13 0.00 0.00 178.44 179.93 2kdo n THR 91 N -3.73 0.67 -0.02 1.05 5.66 0.40 -4.35 114.28 113.95 2kdo n THR 91 Ca -0.19 -0.57 0.01 0.00 -3.05 0.00 0.00 64.05 60.24 2kdo n THR 91 Cb 1.07 -0.38 -0.07 0.00 -1.55 0.00 0.00 70.33 69.40 2kdo n THR 91 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2kdo n LYS 92 N -2.68 1.33 -0.54 1.09 4.76 -0.05 -5.04 118.16 117.04 2kdo n LYS 92 Ca -0.03 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 2kdo n LYS 92 Cb 0.61 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.57 2kdo n LYS 92 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kdo n GLY 93 N 2.17 1.60 3.21 0.72 0.00 -0.40 -5.01 105.19 107.49 2kdo n GLY 93 Ca -0.08 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 43.59 2kdo n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kdo s GLU 94 N -0.24 2.76 0.28 1.61 2.12 -1.03 -4.75 118.70 119.46 2kdo s GLU 94 Ca 0.00 -0.84 0.11 0.00 0.36 0.00 0.00 54.97 54.61 2kdo s GLU 94 Cb 0.00 -2.16 -0.05 0.00 0.26 0.00 0.00 34.13 32.18 2kdo s GLU 94 CO 0.00 0.22 -0.14 0.54 -0.54 0.00 0.00 175.26 175.34 2kdo s VAL 95 N 0.22 2.70 -1.06 3.70 0.11 -1.26 -2.05 120.40 122.76 2kdo s VAL 95 Ca -0.14 -2.27 -0.23 0.00 -2.93 0.00 0.00 61.98 56.41 2kdo s VAL 95 Cb -0.16 -2.45 -0.02 0.00 -1.53 0.00 0.00 36.38 32.21 2kdo s VAL 95 CO 0.07 -0.38 1.82 -1.10 -3.33 0.00 0.00 175.10 172.17 2kdo s GLN 96 N -3.56 2.95 0.15 1.54 -1.52 -1.25 -4.95 119.66 113.02 2kdo s GLN 96 Ca 0.31 -0.95 -0.05 0.00 -1.95 0.00 0.00 55.36 52.72 2kdo s GLN 96 Cb -0.05 -5.24 -0.06 0.00 -0.22 0.00 0.00 33.01 27.44 2kdo s GLN 96 CO 0.16 -3.16 0.38 0.14 -0.25 0.00 0.00 175.29 172.57 2kdo s VAL 97 N 8.50 5.16 0.52 1.09 -7.23 -1.26 -4.31 120.40 122.86 2kdo s VAL 97 Ca 0.63 0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.85 2kdo s VAL 97 Cb -0.02 -3.63 -0.00 0.00 0.56 0.00 0.00 36.38 33.29 2kdo s VAL 97 CO 0.03 0.03 0.11 -0.44 -0.31 0.00 0.00 175.10 174.51 2kdo s SER 98 N -2.46 4.26 0.93 4.85 0.01 -1.26 -4.99 113.70 115.04 2kdo s SER 98 Ca 0.41 -1.54 -0.10 0.00 1.31 0.00 0.00 55.95 56.04 2kdo s SER 98 Cb -0.12 0.46 0.15 0.00 0.21 0.00 0.00 66.02 66.72 2kdo s SER 98 CO 0.25 -0.90 0.92 -0.67 0.41 0.00 0.00 173.24 173.25 2kdo n ASP 99 N -1.38 0.25 -4.88 2.44 -0.08 -1.26 -4.97 116.55 106.67 2kdo n ASP 99 Ca -0.14 -1.45 -0.31 0.00 -1.51 0.00 0.00 54.79 51.38 2kdo n ASP 99 Cb 0.66 -0.69 -0.05 0.00 2.34 0.00 0.00 41.12 43.39 2kdo n ASP 99 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2kdo s LYS 100 N -4.97 3.79 1.04 -0.67 2.20 -1.26 -5.07 119.74 114.79 2kdo s LYS 100 Ca 0.54 0.27 -0.14 0.00 -0.36 0.00 0.00 55.97 56.29 2kdo s LYS 100 Cb -0.02 -2.61 0.21 0.00 -1.51 0.00 0.00 37.83 33.90 2kdo s LYS 100 CO 0.37 0.26 1.10 -2.00 -0.36 0.00 0.00 175.35 174.72 2kdo s GLU 101 N -3.05 0.12 -0.36 4.03 -6.30 -1.26 -4.96 118.70 106.93 2kdo s GLU 101 Ca 0.48 0.37 -0.28 0.00 -2.50 0.00 0.00 54.97 53.03 2kdo s GLU 101 Cb -0.11 -1.71 0.02 0.00 0.00 0.00 0.00 34.13 32.33 2kdo s GLU 101 CO 0.23 -2.91 1.06 0.50 0.02 0.00 0.00 175.26 174.17 2kdo s ARG 102 N -5.07 3.96 -0.57 4.30 3.52 -1.26 -4.27 118.95 119.57 2kdo s ARG 102 Ca 0.66 0.89 -0.12 0.00 -0.13 0.00 0.00 55.73 57.04 2kdo s ARG 102 Cb -0.17 -3.78 0.02 0.00 -1.56 0.00 0.00 34.95 29.46 2kdo s ARG 102 CO 0.57 -1.00 0.64 1.58 -0.81 0.00 0.00 175.30 176.28 2kdo n HIS 103 N 7.03 -3.15 0.14 5.12 -0.00 -1.26 -4.98 115.22 118.12 2kdo n HIS 103 Ca 0.11 1.25 -0.06 0.00 -0.00 0.00 0.00 57.72 59.02 2kdo n HIS 103 Cb 0.48 -3.79 -0.03 0.00 -0.00 0.00 0.00 29.99 26.65 2kdo n HIS 103 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 2kdo h THR 104 N 1.33 0.00 -1.58 3.57 1.35 -1.99 -3.48 112.91 112.11 2kdo h THR 104 Ca -0.10 -0.49 0.09 0.00 -0.55 0.00 0.00 66.41 65.36 2kdo h THR 104 Cb 1.07 0.00 -0.26 0.00 -1.73 0.00 0.00 68.15 67.22 2kdo h THR 104 CO 0.25 0.00 0.37 -1.58 -0.25 0.00 0.00 175.52 174.31 2kdo s GLN 105 N -2.92 0.43 -0.71 4.72 2.00 -1.26 -5.05 119.66 116.88 2kdo s GLN 105 Ca -0.06 0.69 -0.07 0.00 -2.00 0.00 0.00 55.36 53.91 2kdo s GLN 105 Cb 0.01 0.12 -0.16 0.00 0.80 0.00 0.00 33.01 33.77 2kdo s GLN 105 CO 0.18 -0.08 3.27 1.28 -0.50 0.00 0.00 175.29 179.44 2kdo n LEU 106 N 3.42 6.80 -4.98 3.68 7.99 -1.26 -4.90 117.00 127.74 2kdo n LEU 106 Ca -0.17 -3.76 -0.23 0.00 -0.01 0.00 0.00 56.01 51.83 2kdo n LEU 106 Cb 0.57 -1.46 0.08 0.00 -0.11 0.00 0.00 43.42 42.50 2kdo n LEU 106 CO 0.02 1.86 0.50 -1.61 -1.51 0.00 0.00 177.39 176.65 2kdo s GLU 107 N 1.20 2.02 0.00 3.23 0.41 -1.26 -4.94 118.70 119.36 2kdo s GLU 107 Ca 0.67 -0.88 0.00 0.00 -0.41 0.00 0.00 54.97 54.35 2kdo s GLU 107 Cb 0.26 -2.36 0.00 0.00 -1.78 0.00 0.00 34.13 30.26 2kdo s GLU 107 CO -0.04 -1.19 0.81 1.04 -0.49 0.00 0.00 175.26 175.40 2kdo n GLN 108 N -2.69 0.84 0.05 1.61 6.02 -1.26 -4.14 117.38 117.80 2kdo n GLN 108 Ca 0.12 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.14 2kdo n GLN 108 Cb 0.60 -1.10 0.42 0.00 1.02 0.00 0.00 30.24 31.18 2kdo n GLN 108 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kdo h MET 109 N 0.30 0.43 0.00 -1.09 -0.00 -1.92 0.00 114.93 112.66 2kdo h MET 109 Ca 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 59.70 59.65 2kdo h MET 109 Cb 0.81 -0.09 -0.00 0.00 -0.00 0.00 0.00 31.60 32.32 2kdo h MET 109 CO 0.00 0.36 -0.03 0.27 -0.00 0.00 0.00 176.91 177.51 2kdo h PHE 110 N 0.44 0.00 0.07 -0.10 -5.15 -1.92 -2.34 116.94 107.93 2kdo h PHE 110 Ca 0.11 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 57.73 2kdo h PHE 110 Cb 0.08 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.25 2kdo h PHE 110 CO 0.00 0.03 -0.77 -0.09 -2.00 0.00 0.00 178.31 175.49 2kdo h ARG 111 N 0.00 0.14 -0.14 6.09 1.12 -1.37 -3.35 114.38 116.86 2kdo h ARG 111 Ca -0.00 -0.24 0.00 0.00 -1.11 0.00 0.00 59.98 58.63 2kdo h ARG 111 Cb 0.73 0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.77 2kdo h ARG 111 CO 0.00 1.11 0.09 -0.44 -3.11 0.00 0.00 179.97 177.63 2kdo h ASP 112 N -0.66 0.17 -0.38 -3.80 5.19 -1.19 -2.65 116.42 113.10 2kdo h ASP 112 Ca -0.17 -0.02 -0.39 0.00 -0.62 0.00 0.00 57.03 55.83 2kdo h ASP 112 Cb 1.41 -0.04 -0.09 0.00 0.18 0.00 0.00 39.33 40.79 2kdo h ASP 112 CO 0.02 0.14 0.68 -0.38 -3.12 0.00 0.00 179.24 176.58 2kdo n ILE 113 N -4.98 3.47 0.00 0.35 2.08 -0.88 -3.14 119.36 116.26 2kdo n ILE 113 Ca -0.04 -2.29 0.00 0.00 0.56 0.00 0.00 62.75 60.98 2kdo n ILE 113 Cb 0.04 -1.99 0.00 0.00 -0.75 0.00 0.00 39.64 36.94 2kdo n ILE 113 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2kdo n ALA 114 N 2.17 0.51 0.30 -1.39 0.00 -1.01 -4.89 120.51 116.22 2kdo n ALA 114 Ca 0.52 0.00 0.16 0.00 0.00 0.00 0.00 53.44 54.12 2kdo n ALA 114 Cb 0.66 0.00 0.97 0.00 0.00 0.00 0.00 19.45 21.08 2kdo n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdo h THR 115 N 0.00 0.43 -0.05 0.00 1.03 -1.48 0.38 112.91 113.22 2kdo h THR 115 Ca 0.00 -0.02 -0.08 0.00 -0.01 0.00 0.00 66.41 66.30 2kdo h THR 115 Cb 0.00 1.01 0.00 0.00 -1.07 0.00 0.00 68.15 68.10 2kdo h THR 115 CO 0.00 0.00 -0.28 0.40 -0.01 0.00 0.00 175.52 175.63 2kdo h ILE 116 N 0.00 1.45 0.00 0.00 2.04 -1.90 -2.93 117.51 116.16 2kdo h ILE 116 Ca -0.00 -1.73 -0.12 0.00 1.00 0.00 0.00 64.86 64.01 2kdo h ILE 116 Cb 0.01 2.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 2kdo h ILE 116 CO 0.00 0.49 -0.56 1.62 0.00 0.00 0.00 178.15 179.70 2kdo h VAL 117 N -0.25 1.12 -0.04 1.67 3.04 -1.77 -3.09 116.25 116.93 2kdo h VAL 117 Ca -0.02 -2.13 -0.07 0.00 -1.01 0.00 0.00 66.70 63.47 2kdo h VAL 117 Cb 0.94 2.25 -0.01 0.00 -2.01 0.00 0.00 31.29 32.46 2kdo h VAL 117 CO 0.06 0.55 -0.30 0.00 -1.01 0.00 0.00 177.57 176.87 2kdo h ALA 118 N 1.44 1.42 -0.51 3.17 0.00 -0.97 -1.71 119.26 122.10 2kdo h ALA 118 Ca -0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 2kdo h ALA 118 Cb 1.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2kdo h ALA 118 CO 0.07 0.42 -0.15 -0.44 0.00 0.00 0.00 179.25 179.16 2kdo h ASP 119 N 0.07 1.02 0.24 0.00 5.19 -1.42 -2.68 116.42 118.84 2kdo h ASP 119 Ca 0.01 -0.37 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 2kdo h ASP 119 Cb 0.57 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.80 2kdo h ASP 119 CO 0.04 1.15 -0.12 2.29 -3.12 0.00 0.00 179.24 179.49 2kdo n LYS 120 N -4.15 0.91 -2.80 3.56 2.85 -1.07 -3.66 118.16 113.80 2kdo n LYS 120 Ca 0.01 -0.40 -0.43 0.00 -1.05 0.00 0.00 58.31 56.43 2kdo n LYS 120 Cb 0.42 -1.49 -0.01 0.00 -0.65 0.00 0.00 35.03 33.30 2kdo n LYS 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2kdo s VAL 122 N 2.99 2.18 0.00 0.00 -7.23 -1.26 -4.79 120.40 112.29 2kdo s VAL 122 Ca 0.43 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 59.37 2kdo s VAL 122 Cb -0.01 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.52 2kdo s VAL 122 CO -0.03 0.00 0.00 -3.20 -0.31 0.00 0.00 175.10 171.56 2kdo n ASN 123 N -1.90 0.00 -4.85 4.85 2.85 -1.26 -1.04 115.26 113.91 2kdo n ASN 123 Ca 0.07 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.24 2kdo n ASN 123 Cb 0.62 0.00 0.08 0.00 1.24 0.00 0.00 39.78 41.72 2kdo n ASN 123 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2kdo s PRO 124 N 0.00 2.17 0.27 1.20 0.04 -1.26 -4.99 135.00 132.42 2kdo s PRO 124 Ca 0.00 0.39 0.20 0.00 0.04 0.00 0.00 61.00 61.63 2kdo s PRO 124 Cb 0.00 -1.95 0.09 0.00 0.04 0.00 0.00 34.50 32.69 2kdo s PRO 124 CO 0.00 -1.51 1.26 0.93 0.04 0.00 0.00 177.00 177.72 2kdo h GLU 125 N -1.00 0.00 0.00 4.56 4.39 -2.05 -3.45 114.58 117.03 2kdo h GLU 125 Ca -0.47 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.12 2kdo h GLU 125 Cb 1.29 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.99 2kdo h GLU 125 CO 0.63 0.15 0.08 -2.37 -1.16 0.00 0.00 179.01 176.34 2kdo n THR 126 N -2.96 0.00 -1.74 1.13 5.66 -1.26 -4.88 114.28 110.24 2kdo n THR 126 Ca 0.00 -0.21 -0.40 0.00 -3.05 0.00 0.00 64.05 60.39 2kdo n THR 126 Cb 0.63 -1.48 -0.03 0.00 -1.55 0.00 0.00 70.33 67.90 2kdo n THR 126 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2kdo s LYS 127 N -3.78 2.75 -0.21 1.09 2.20 -1.26 -4.84 119.74 115.69 2kdo s LYS 127 Ca 0.21 1.47 -0.21 0.00 -0.36 0.00 0.00 55.97 57.08 2kdo s LYS 127 Cb -0.01 -4.41 -0.18 0.00 -1.51 0.00 0.00 37.83 31.72 2kdo s LYS 127 CO 0.15 -2.55 0.16 0.54 -0.36 0.00 0.00 175.35 173.29 2kdo n ARG 128 N 8.85 0.56 -0.51 4.03 3.00 -1.26 -4.92 116.66 126.41 2kdo n ARG 128 Ca 0.29 0.55 -0.29 0.00 -0.01 0.00 0.00 57.85 58.40 2kdo n ARG 128 Cb 0.50 -1.73 0.24 0.00 0.00 0.00 0.00 32.46 31.47 2kdo n ARG 128 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2kdo n PRO 129 N -4.43 -2.32 0.00 5.56 -0.04 -1.26 -3.29 135.00 129.22 2kdo n PRO 129 Ca -0.33 -0.65 0.00 0.00 -0.04 0.00 0.00 63.50 62.48 2kdo n PRO 129 Cb 0.68 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 2kdo n PRO 129 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2kdo n TYR 130 N -4.89 0.00 -2.26 0.54 9.36 -1.26 -4.89 117.16 113.75 2kdo n TYR 130 Ca 0.03 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.82 2kdo n TYR 130 Cb 0.55 -0.13 0.00 0.00 -0.63 0.00 0.00 39.34 39.13 2kdo n TYR 130 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 2kdo n THR 131 N -1.67 3.77 0.26 2.97 -1.04 -1.21 -4.72 114.28 112.64 2kdo n THR 131 Ca 0.00 -3.70 0.09 0.00 -2.04 0.00 0.00 64.05 58.40 2kdo n THR 131 Cb 0.00 -2.45 0.67 0.00 -1.82 0.00 0.00 70.33 66.73 2kdo n THR 131 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2kdo h VAL 132 N 4.96 0.86 0.00 12.58 2.07 -1.90 -2.02 116.25 132.80 2kdo h VAL 132 Ca 0.49 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 2kdo h VAL 132 Cb 0.78 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2kdo h VAL 132 CO 1.62 0.09 -0.01 0.40 0.02 0.00 0.00 177.57 179.69 2kdo h ILE 133 N 0.00 0.74 0.33 4.57 1.08 -1.98 -0.20 117.51 122.05 2kdo h ILE 133 Ca -0.00 -0.03 -0.02 0.00 -0.39 0.00 0.00 64.86 64.42 2kdo h ILE 133 Cb 0.18 1.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.95 2kdo h ILE 133 CO 0.01 0.01 -0.16 0.25 -0.69 0.00 0.00 178.15 177.57 2kdo h LEU 134 N 0.00 -0.37 -0.97 1.44 5.85 -1.76 -2.04 115.31 117.46 2kdo h LEU 134 Ca -0.00 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.49 2kdo h LEU 134 Cb 0.02 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2kdo h LEU 134 CO 0.00 -0.07 -0.47 -0.29 -0.34 0.00 0.00 178.44 177.27 2kdo h ILE 135 N -0.69 1.18 -0.76 4.05 6.09 -1.61 -2.90 117.51 122.88 2kdo h ILE 135 Ca -0.04 -1.68 -0.03 0.00 -1.37 0.00 0.00 64.86 61.74 2kdo h ILE 135 Cb 0.48 1.95 -0.04 0.00 0.47 0.00 0.00 36.82 39.68 2kdo h ILE 135 CO 0.07 0.46 0.37 -0.08 -3.07 0.00 0.00 178.15 175.90 2kdo h GLU 136 N 0.00 1.08 -0.23 2.19 4.22 -0.94 0.17 114.58 121.07 2kdo h GLU 136 Ca -0.00 -0.14 -0.03 0.00 0.08 0.00 0.00 59.36 59.26 2kdo h GLU 136 Cb 0.91 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2kdo h GLU 136 CO 0.06 0.82 0.03 -0.09 -2.18 0.00 0.00 179.01 177.65 2kdo h ARG 137 N 1.07 0.38 -0.45 1.92 2.43 -1.16 -2.51 114.38 116.06 2kdo h ARG 137 Ca 0.26 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 59.19 2kdo h ARG 137 Cb 0.09 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2kdo h ARG 137 CO -0.04 0.53 -0.24 0.00 -1.51 0.00 0.00 179.97 178.72 2kdo h ALA 138 N 0.83 0.71 -0.33 2.80 0.00 -1.43 -1.46 119.26 120.39 2kdo h ALA 138 Ca 0.07 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2kdo h ALA 138 Cb 0.34 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2kdo h ALA 138 CO 0.01 0.67 0.16 1.98 0.00 0.00 0.00 179.25 182.07 2kdo h MET 139 N 0.81 0.33 0.00 0.00 1.85 -0.61 -0.28 114.93 117.03 2kdo h MET 139 Ca 0.10 -0.02 -0.08 0.00 -0.61 0.00 0.00 59.70 59.09 2kdo h MET 139 Cb 0.81 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.76 2kdo h MET 139 CO 0.07 0.22 -0.38 1.57 -0.40 0.00 0.00 176.91 177.99 2kdo h LYS 140 N 0.34 0.00 -0.24 0.39 2.10 -1.44 -0.62 116.57 117.10 2kdo h LYS 140 Ca 0.14 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.62 2kdo h LYS 140 Cb 0.05 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.38 2kdo h LYS 140 CO -0.10 0.38 -0.52 0.22 -2.00 0.00 0.00 179.45 177.43 2kdo h ASP 141 N 0.00 0.74 1.07 7.07 3.58 -0.65 -3.02 116.42 125.20 2kdo h ASP 141 Ca -0.00 -0.38 -0.11 0.00 0.42 0.00 0.00 57.03 56.95 2kdo h ASP 141 Cb 1.17 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.99 2kdo h ASP 141 CO 0.05 1.12 -0.99 -0.29 -2.88 0.00 0.00 179.24 176.25 2kdo h ILE 142 N 0.53 0.50 -7.02 2.25 2.10 -1.06 -3.48 117.51 111.32 2kdo h ILE 142 Ca 0.02 -1.84 -0.61 0.00 1.08 0.00 0.00 64.86 63.51 2kdo h ILE 142 Cb 1.07 2.06 -0.18 0.00 -1.09 0.00 0.00 36.82 38.69 2kdo h ILE 142 CO 0.10 0.28 -0.97 0.00 -1.08 0.00 0.00 178.15 176.49 2kdo n HIS 143 N -2.97 -1.30 -3.94 2.19 1.44 -0.24 -4.94 115.22 105.45 2kdo n HIS 143 Ca -0.04 0.59 -0.34 0.00 -2.01 0.00 0.00 57.72 55.92 2kdo n HIS 143 Cb 0.74 -2.89 -0.14 0.00 0.12 0.00 0.00 29.99 27.83 2kdo n HIS 143 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2kdo s TYR 144 N -4.29 3.19 0.00 -1.40 1.51 -1.26 -4.99 117.35 110.11 2kdo s TYR 144 Ca 0.03 -1.81 -0.03 0.00 -1.01 0.00 0.00 57.07 54.26 2kdo s TYR 144 Cb -0.02 -2.07 -0.13 0.00 -0.11 0.00 0.00 41.96 39.63 2kdo s TYR 144 CO 0.99 -0.79 2.62 0.43 -1.11 0.00 0.00 175.55 177.69 2kdo n SER 145 N 4.62 4.74 0.15 2.29 7.64 -1.26 -4.19 113.62 127.61 2kdo n SER 145 Ca -0.14 -2.33 0.04 0.00 1.01 0.00 0.00 58.87 57.45 2kdo n SER 145 Cb 0.44 -1.15 0.06 0.00 -1.01 0.00 0.00 64.21 62.55 2kdo n SER 145 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2kdo h VAL 146 N 1.65 0.77 -0.08 0.44 3.04 -2.01 -3.20 116.25 116.85 2kdo h VAL 146 Ca 0.09 -2.05 -0.02 0.00 -1.01 0.00 0.00 66.70 63.72 2kdo h VAL 146 Cb 1.15 2.35 -0.01 0.00 -2.01 0.00 0.00 31.29 32.78 2kdo h VAL 146 CO 0.14 0.43 0.02 2.29 -1.01 0.00 0.00 177.57 179.44 2kdo n LYS 147 N -3.22 1.39 -0.13 4.17 2.85 -1.26 -2.88 118.16 119.07 2kdo n LYS 147 Ca 0.02 -0.37 0.02 0.00 -1.05 0.00 0.00 58.31 56.93 2kdo n LYS 147 Cb 0.70 -1.48 0.03 0.00 -0.65 0.00 0.00 35.03 33.64 2kdo n LYS 147 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2kdo n THR 148 N 0.13 0.72 0.01 0.58 -1.04 -1.21 -4.79 114.28 108.68 2kdo n THR 148 Ca 0.04 -0.81 -0.18 0.00 -2.04 0.00 0.00 64.05 61.07 2kdo n THR 148 Cb 0.44 0.46 -0.14 0.00 -1.82 0.00 0.00 70.33 69.27 2kdo n THR 148 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 2kdo h ASN 149 N 0.00 0.32 -0.23 8.00 -1.24 -1.73 -3.44 115.58 117.26 2kdo h ASN 149 Ca 0.00 -0.94 0.00 0.00 0.71 0.00 0.00 56.30 56.07 2kdo h ASN 149 Cb 0.95 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.89 2kdo h ASN 149 CO 0.00 1.23 0.00 0.29 -1.29 0.00 0.00 177.43 177.66 2kdo n LYS 150 N -4.30 0.00 -1.65 6.67 5.02 -1.26 -4.91 118.16 117.73 2kdo n LYS 150 Ca -0.12 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.70 2kdo n LYS 150 Cb 0.69 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.65 2kdo n LYS 150 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2kdo n SER 151 N -0.28 3.43 0.30 4.39 7.64 -1.26 -4.83 113.62 123.01 2kdo n SER 151 Ca 0.00 0.83 0.16 0.00 1.01 0.00 0.00 58.87 60.87 2kdo n SER 151 Cb 0.00 -1.40 0.95 0.00 -1.01 0.00 0.00 64.21 62.74 2kdo n SER 151 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2kdo h THR 152 N 5.82 0.41 0.00 0.44 2.02 -1.91 0.88 112.91 120.58 2kdo h THR 152 Ca -0.46 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2kdo h THR 152 Cb 1.27 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2kdo h THR 152 CO 0.96 0.02 0.00 0.29 0.37 0.00 0.00 175.52 177.16 2kdo n LYS 153 N -3.63 0.99 -0.03 6.66 5.02 -1.26 -2.07 118.16 123.84 2kdo n LYS 153 Ca -0.03 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.21 2kdo n LYS 153 Cb 0.11 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 33.65 2kdo n LYS 153 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2kdo n GLN 154 N -0.95 0.14 -0.62 1.97 -0.06 0.23 -4.67 117.38 113.41 2kdo n GLN 154 Ca 0.21 0.05 0.05 0.00 -2.00 0.00 0.00 57.00 55.31 2kdo n GLN 154 Cb 0.10 -0.90 0.29 0.00 -4.06 0.00 0.00 30.24 25.67 2kdo n GLN 154 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2kdo n GLN 155 N -3.00 3.69 0.08 3.69 10.64 -0.73 -4.35 117.38 127.40 2kdo n GLN 155 Ca -0.11 -2.22 0.04 0.00 -1.83 0.00 0.00 57.00 52.88 2kdo n GLN 155 Cb 0.60 -2.01 0.45 0.00 -0.86 0.00 0.00 30.24 28.41 2kdo n GLN 155 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2kdo h ALA 156 N 3.46 1.69 0.00 2.61 0.00 -1.67 -1.00 119.26 124.36 2kdo h ALA 156 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2kdo h ALA 156 Cb 1.51 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2kdo h ALA 156 CO 0.33 0.25 0.00 -0.07 0.00 0.00 0.00 179.25 179.76 2kdo h LEU 157 N 0.36 0.00 0.07 0.00 -0.00 -1.88 -2.24 115.31 111.63 2kdo h LEU 157 Ca 0.09 0.00 -0.35 0.00 -0.00 0.00 0.00 57.88 57.62 2kdo h LEU 157 Cb 0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.71 2kdo h LEU 157 CO -0.01 0.00 -2.03 1.21 -0.00 0.00 0.00 178.44 177.61 2kdo n GLU 158 N -2.83 0.71 -0.17 1.13 4.07 -0.43 -3.94 120.64 119.19 2kdo n GLU 158 Ca 0.00 0.23 -0.09 0.00 -0.06 0.00 0.00 57.16 57.25 2kdo n GLU 158 Cb 0.24 -1.69 0.00 0.00 -0.06 0.00 0.00 31.44 29.94 2kdo n GLU 158 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2kdo h VAL 159 N 0.04 1.24 -0.24 6.31 2.07 -1.16 -2.61 116.25 121.90 2kdo h VAL 159 Ca -0.42 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2kdo h VAL 159 Cb 2.02 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2kdo h VAL 159 CO 0.06 0.31 0.08 -0.29 0.02 0.00 0.00 177.57 177.75 2kdo h ILE 160 N 0.66 1.10 -0.08 4.57 2.10 -1.60 -1.34 117.51 122.93 2kdo h ILE 160 Ca 0.15 -0.33 -0.02 0.00 1.08 0.00 0.00 64.86 65.74 2kdo h ILE 160 Cb 0.35 0.84 -0.00 0.00 -1.09 0.00 0.00 36.82 36.91 2kdo h ILE 160 CO 0.00 0.12 -0.02 0.11 -1.08 0.00 0.00 178.15 177.29 2kdo h LYS 161 N 0.33 0.14 -0.93 2.19 1.57 -1.60 -1.82 116.57 116.46 2kdo h LYS 161 Ca 0.08 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2kdo h LYS 161 Cb 0.09 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 2kdo h LYS 161 CO -0.01 0.46 0.57 1.96 -0.57 0.00 0.00 179.45 181.87 2kdo h GLN 162 N -0.19 1.26 -0.59 3.15 7.50 -1.13 -2.18 115.11 122.93 2kdo h GLN 162 Ca 0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 58.65 59.03 2kdo h GLN 162 Cb 0.41 -0.27 -0.03 0.00 0.05 0.00 0.00 27.48 27.65 2kdo h GLN 162 CO 0.01 0.88 0.27 1.25 -1.50 0.00 0.00 178.83 179.74 2kdo h LEU 163 N 1.29 0.79 -2.09 1.46 5.85 -1.17 -2.10 115.31 119.34 2kdo h LEU 163 Ca 0.34 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2kdo h LEU 163 Cb -0.07 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 2kdo h LEU 163 CO -0.06 0.71 -0.02 0.50 -0.34 0.00 0.00 178.44 179.22 2kdo h LYS 164 N 0.81 0.00 -0.05 1.25 3.64 -0.72 -1.93 116.57 119.57 2kdo h LYS 164 Ca 0.20 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.43 2kdo h LYS 164 Cb 0.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2kdo h LYS 164 CO -0.02 0.02 -0.65 0.93 -2.27 0.00 0.00 179.45 177.45 2kdo h GLU 165 N 0.00 0.21 0.14 1.90 5.08 -0.87 -3.27 114.58 117.77 2kdo h GLU 165 Ca -0.00 -0.16 -0.23 0.00 -1.00 0.00 0.00 59.36 57.97 2kdo h GLU 165 Cb 0.30 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2kdo h GLU 165 CO 0.00 0.79 -1.06 0.87 -1.00 0.00 0.00 179.01 178.61 2kdo h LYS 166 N 0.15 0.29 -3.25 2.33 1.79 -1.33 -3.46 116.57 113.08 2kdo h LYS 166 Ca -0.01 -0.49 -0.21 0.00 -2.18 0.00 0.00 60.65 57.75 2kdo h LYS 166 Cb 1.18 0.18 -0.29 0.00 -1.58 0.00 0.00 32.23 31.72 2kdo h LYS 166 CO 0.10 1.24 -0.55 0.00 -1.08 0.00 0.00 179.45 179.16 2kdo s MET 167 N -2.45 0.15 -0.12 3.15 0.23 -0.81 -5.12 119.30 114.32 2kdo s MET 167 Ca -0.16 0.33 -0.29 0.00 -1.03 0.00 0.00 55.69 54.54 2kdo s MET 167 Cb 0.02 -0.05 -0.03 0.00 -1.53 0.00 0.00 34.83 33.24 2kdo s MET 167 CO 0.81 -0.10 1.34 0.15 -2.03 0.00 0.00 175.02 175.19 2kdo s LYS 168 N 0.71 4.24 0.44 3.16 1.02 -1.25 -3.88 119.74 124.19 2kdo s LYS 168 Ca -0.05 1.78 0.04 0.00 0.02 0.00 0.00 55.97 57.75 2kdo s LYS 168 Cb -0.07 -3.77 -0.04 0.00 -0.52 0.00 0.00 37.83 33.43 2kdo s LYS 168 CO -0.04 -0.70 0.03 0.96 -0.92 0.00 0.00 175.35 174.69 2kdo s ILE 169 N 3.39 1.32 -0.28 2.17 -5.25 -1.26 -5.08 121.20 116.20 2kdo s ILE 169 Ca 0.59 -2.00 -0.17 0.00 -0.99 0.00 0.00 60.65 58.07 2kdo s ILE 169 Cb -0.25 -2.54 -0.02 0.00 2.95 0.00 0.00 42.46 42.60 2kdo s ILE 169 CO 0.19 0.00 0.49 -1.61 -1.79 0.00 0.00 174.94 172.22 2kdo s GLU 170 N -3.80 3.96 -0.03 0.37 8.01 -0.20 -4.90 118.70 122.11 2kdo s GLU 170 Ca 0.22 0.16 0.07 0.00 0.01 0.00 0.00 54.97 55.43 2kdo s GLU 170 Cb 0.05 -3.69 0.16 0.00 -4.31 0.00 0.00 34.13 26.35 2kdo s GLU 170 CO 0.11 -0.41 1.12 2.89 0.01 0.00 0.00 175.26 178.99 2kdo n ARG 171 N 5.55 2.77 -2.09 1.61 -4.01 -1.26 -3.98 116.66 115.26 2kdo n ARG 171 Ca -0.05 -1.88 -0.42 0.00 -1.04 0.00 0.00 57.85 54.46 2kdo n ARG 171 Cb 0.50 -1.20 -0.03 0.00 -3.04 0.00 0.00 32.46 28.69 2kdo n ARG 171 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2kdo s ALA 172 N -1.33 3.61 -0.12 2.89 0.00 -1.26 -5.01 121.76 120.54 2kdo s ALA 172 Ca 0.14 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 2kdo s ALA 172 Cb 0.09 -3.54 0.10 0.00 0.00 0.00 0.00 23.12 19.77 2kdo s ALA 172 CO 0.06 -0.67 0.84 -3.38 0.00 0.00 0.00 175.76 172.61 2kdo s HIS 173 N 0.38 -0.53 0.28 0.00 -3.43 -1.26 -4.70 115.29 106.02 2kdo s HIS 173 Ca 0.61 0.97 -0.10 0.00 -0.80 0.00 0.00 55.06 55.74 2kdo s HIS 173 Cb -0.40 0.42 0.04 0.00 -1.43 0.00 0.00 32.58 31.21 2kdo s HIS 173 CO 0.38 -0.46 0.55 0.00 -2.00 0.00 0.00 174.74 173.21 2kdo n MET 174 N 1.01 0.80 -4.91 -0.38 0.00 -1.26 -5.15 117.12 107.23 2kdo n MET 174 Ca -0.15 -1.64 -0.30 0.00 0.00 0.00 0.00 57.70 55.61 2kdo n MET 174 Cb 0.57 2.01 -0.15 0.00 0.00 0.00 0.00 33.22 35.65 2kdo n MET 174 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2kdo s ARG 175 N -2.11 1.86 0.15 3.17 0.52 -1.26 -4.75 118.95 116.53 2kdo s ARG 175 Ca 0.12 -1.08 0.08 0.00 -0.52 0.00 0.00 55.73 54.33 2kdo s ARG 175 Cb -0.03 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.38 2kdo s ARG 175 CO 0.09 0.52 -0.18 -0.51 0.02 0.00 0.00 175.30 175.24 2kdo s LEU 176 N -1.21 2.42 0.14 2.53 1.02 -1.26 -0.60 118.68 121.71 2kdo s LEU 176 Ca 0.12 -0.84 0.09 0.00 0.02 0.00 0.00 54.13 53.52 2kdo s LEU 176 Cb -0.10 -0.79 -0.04 0.00 0.02 0.00 0.00 46.19 45.28 2kdo s LEU 176 CO 0.02 -0.04 -0.20 0.00 0.02 0.00 0.00 176.35 176.14 2kdo s ARG 177 N -2.71 1.23 -0.16 1.70 1.70 0.18 -2.58 118.95 118.31 2kdo s ARG 177 Ca 0.14 -1.31 -0.00 0.00 -0.47 0.00 0.00 55.73 54.09 2kdo s ARG 177 Cb -0.06 -1.42 -0.00 0.00 -0.57 0.00 0.00 34.95 32.90 2kdo s ARG 177 CO 0.06 0.31 -0.14 -0.06 -1.08 0.00 0.00 175.30 174.39 2kdo s PHE 178 N -1.59 2.80 -0.34 5.89 0.08 -0.94 -0.57 117.98 123.31 2kdo s PHE 178 Ca 0.12 -1.06 -0.12 0.00 0.12 0.00 0.00 56.93 55.99 2kdo s PHE 178 Cb -0.08 -1.91 -0.01 0.00 -0.57 0.00 0.00 43.02 40.45 2kdo s PHE 178 CO 0.06 -0.50 0.21 0.42 -0.10 0.00 0.00 175.22 175.31 2kdo s ILE 179 N 0.90 4.96 -0.04 0.64 1.01 0.14 -3.27 121.20 125.54 2kdo s ILE 179 Ca -0.03 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 2kdo s ILE 179 Cb -0.15 -3.58 0.07 0.00 0.01 0.00 0.00 42.46 38.81 2kdo s ILE 179 CO -0.01 -0.03 0.65 -1.48 0.00 0.00 0.00 174.94 174.07 2kdo s LEU 180 N 1.66 -0.53 0.94 2.97 2.34 -1.26 -0.60 118.68 124.20 2kdo s LEU 180 Ca 0.05 0.66 -0.12 0.00 0.06 0.00 0.00 54.13 54.78 2kdo s LEU 180 Cb -0.18 2.43 0.15 0.00 -0.56 0.00 0.00 46.19 48.04 2kdo s LEU 180 CO 0.08 -0.60 1.09 -2.16 -1.06 0.00 0.00 176.35 173.70 2kdo s PRO 181 N -1.24 0.91 0.51 1.48 0.04 -1.26 -1.06 135.00 134.37 2kdo s PRO 181 Ca -0.11 0.86 0.15 0.00 0.04 0.00 0.00 61.00 61.94 2kdo s PRO 181 Cb -0.00 -1.77 1.23 0.00 0.04 0.00 0.00 34.50 34.00 2kdo s PRO 181 CO 0.09 -2.49 2.14 0.28 0.04 0.00 0.00 177.00 177.06 2kdo h VAL 182 N -1.73 1.01 -0.39 -0.36 2.07 -1.85 0.42 116.25 115.41 2kdo h VAL 182 Ca -0.51 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.07 2kdo h VAL 182 Cb 1.29 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 31.93 2kdo h VAL 182 CO 0.53 0.01 -0.10 -1.13 0.02 0.00 0.00 177.57 176.90 2kdo h ASN 183 N 0.06 -0.37 0.73 0.57 -0.73 -1.91 -2.05 115.58 111.87 2kdo h ASN 183 Ca 0.02 0.12 -0.06 0.00 1.87 0.00 0.00 56.30 58.25 2kdo h ASN 183 Cb 0.00 0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 2kdo h ASN 183 CO -0.00 -0.13 -1.32 -0.62 -0.37 0.00 0.00 177.43 174.99 2kdo n GLU 184 N -5.30 0.62 0.16 6.67 -0.58 -0.92 -4.14 120.64 117.15 2kdo n GLU 184 Ca 0.02 0.10 0.12 0.00 -0.42 0.00 0.00 57.16 56.98 2kdo n GLU 184 Cb 0.22 -1.77 0.65 0.00 -0.57 0.00 0.00 31.44 29.97 2kdo n GLU 184 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2kdo h GLY 185 N 3.92 0.03 2.00 0.62 0.00 0.49 -0.32 103.07 109.82 2kdo h GLY 185 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2kdo h GLY 185 CO 0.01 0.01 0.00 0.50 0.00 0.00 0.00 176.54 177.06 2kdo h LYS 186 N 0.03 0.00 0.00 4.80 1.57 -1.58 0.37 116.57 121.77 2kdo h LYS 186 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2kdo h LYS 186 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2kdo h LYS 186 CO -0.00 0.00 -0.63 0.87 -0.57 0.00 0.00 179.45 179.12 2kdo h LYS 187 N 0.00 0.00 0.00 3.15 6.56 -1.31 -3.23 116.57 121.74 2kdo h LYS 187 Ca 0.00 0.00 -0.42 0.00 -1.06 0.00 0.00 60.65 59.17 2kdo h LYS 187 Cb 0.34 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.93 2kdo h LYS 187 CO 0.00 0.00 -2.49 -0.11 -2.06 0.00 0.00 179.45 174.79 2kdo n LEU 188 N -2.21 2.44 0.15 2.94 7.94 -0.43 -4.35 117.00 123.47 2kdo n LEU 188 Ca 0.03 0.10 -0.13 0.00 -1.11 0.00 0.00 56.01 54.90 2kdo n LEU 188 Cb 0.45 -0.85 -0.06 0.00 0.53 0.00 0.00 43.42 43.49 2kdo n LEU 188 CO 0.36 0.75 0.74 0.50 -1.11 0.00 0.00 177.39 178.63 2kdo h LYS 189 N -0.50 -0.41 -1.16 1.96 3.64 -0.48 0.20 116.57 119.83 2kdo h LYS 189 Ca -0.63 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.76 2kdo h LYS 189 Cb 1.74 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.65 2kdo h LYS 189 CO -0.26 -0.27 0.02 0.39 -2.27 0.00 0.00 179.45 177.06 2kdo n GLU 190 N -5.32 1.04 0.03 1.90 -0.58 -1.22 -2.88 120.64 113.61 2kdo n GLU 190 Ca -0.08 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 2kdo n GLU 190 Cb 0.23 -1.04 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 2kdo n GLU 190 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2kdo n LYS 191 N 0.61 0.00 0.08 3.49 0.00 -0.78 -4.90 118.16 116.65 2kdo n LYS 191 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 58.31 58.13 2kdo n LYS 191 Cb 0.53 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 35.42 2kdo n LYS 191 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2kdo h LEU 192 N 0.00 0.52 -0.14 3.14 3.38 -0.73 -3.36 115.31 118.12 2kdo h LEU 192 Ca 0.00 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2kdo h LEU 192 Cb 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2kdo h LEU 192 CO 0.00 1.59 0.09 0.11 0.09 0.00 0.00 178.44 180.32 2kdo h LYS 193 N 0.09 0.19 0.00 1.13 1.57 -1.67 -2.09 116.57 115.80 2kdo h LYS 193 Ca -0.27 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2kdo h LYS 193 Cb 2.06 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.33 2kdo h LYS 193 CO 0.18 0.14 0.00 -0.35 -0.57 0.00 0.00 179.45 178.85 2kdo n PRO 194 N -4.98 0.11 0.00 3.15 -0.04 -1.26 -0.60 135.00 131.38 2kdo n PRO 194 Ca -0.04 0.61 0.14 0.00 -0.04 0.00 0.00 63.50 64.17 2kdo n PRO 194 Cb 0.03 -1.87 0.64 0.00 -0.04 0.00 0.00 33.50 32.26 2kdo n PRO 194 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2kdo n LEU 195 N -2.11 0.68 -4.46 1.53 4.77 -0.79 -4.93 117.00 111.69 2kdo n LEU 195 Ca -0.01 -0.14 -0.41 0.00 -0.03 0.00 0.00 56.01 55.41 2kdo n LEU 195 Cb 0.03 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 40.96 2kdo n LEU 195 CO 0.08 0.12 -0.13 2.30 -1.33 0.00 0.00 177.39 178.43 2kdo n ILE 196 N -0.65 -0.30 -1.46 -0.08 -5.35 0.23 -4.80 119.36 106.96 2kdo n ILE 196 Ca 0.17 -0.01 0.07 0.00 -0.27 0.00 0.00 62.75 62.71 2kdo n ILE 196 Cb 0.27 -0.83 0.14 0.00 -1.74 0.00 0.00 39.64 37.49 2kdo n ILE 196 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2kdo n LYS 197 N -4.16 1.18 -2.75 6.28 5.02 -1.26 -5.05 118.16 117.43 2kdo n LYS 197 Ca 0.10 -2.66 -0.20 0.00 -2.02 0.00 0.00 58.31 53.53 2kdo n LYS 197 Cb 0.47 -1.34 0.03 0.00 -0.02 0.00 0.00 35.03 34.16 2kdo n LYS 197 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2kdo s VAL 198 N -2.53 2.78 0.01 -0.18 -7.23 -1.26 -4.38 120.40 107.60 2kdo s VAL 198 Ca 0.31 -0.76 0.03 0.00 -1.81 0.00 0.00 61.98 59.76 2kdo s VAL 198 Cb 0.30 -3.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 2kdo s VAL 198 CO -0.02 -0.00 -0.07 -0.63 -0.31 0.00 0.00 175.10 174.07 2kdo s ILE 199 N -2.64 3.64 -0.79 -0.62 1.01 0.58 -4.98 121.20 117.41 2kdo s ILE 199 Ca 0.57 -0.80 -0.22 0.00 0.00 0.00 0.00 60.65 60.20 2kdo s ILE 199 Cb -0.10 -2.59 -0.15 0.00 0.01 0.00 0.00 42.46 39.62 2kdo s ILE 199 CO 0.37 0.38 1.93 -0.62 0.00 0.00 0.00 174.94 176.99 2kdo n GLU 200 N 1.51 1.52 -2.48 2.79 4.71 -1.26 -3.97 120.64 123.45 2kdo n GLU 200 Ca -0.15 -1.88 -0.02 0.00 -0.01 0.00 0.00 57.16 55.10 2kdo n GLU 200 Cb 0.52 -2.95 0.10 0.00 -1.01 0.00 0.00 31.44 28.10 2kdo n GLU 200 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2kdo n SER 201 N 7.77 -1.03 -4.80 1.62 7.64 -1.26 -4.65 113.62 118.91 2kdo n SER 201 Ca 0.49 -2.17 -0.36 0.00 1.01 0.00 0.00 58.87 57.84 2kdo n SER 201 Cb 0.41 0.50 -0.06 0.00 -1.01 0.00 0.00 64.21 64.04 2kdo n SER 201 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2kdo s GLU 202 N -0.34 4.40 -0.16 1.43 2.02 -1.25 -4.44 118.70 120.36 2kdo s GLU 202 Ca 0.10 1.10 0.01 0.00 0.02 0.00 0.00 54.97 56.20 2kdo s GLU 202 Cb 0.38 -2.77 0.01 0.00 0.10 0.00 0.00 34.13 31.85 2kdo s GLU 202 CO -0.11 0.30 -0.17 0.34 0.02 0.00 0.00 175.26 175.64 2kdo s ASP 203 N -1.70 3.47 0.26 -0.19 2.15 -0.33 -1.00 116.67 119.33 2kdo s ASP 203 Ca 0.48 -0.53 0.09 0.00 0.43 0.00 0.00 52.55 53.02 2kdo s ASP 203 Cb -0.17 -1.53 -0.04 0.00 -0.30 0.00 0.00 42.92 40.88 2kdo s ASP 203 CO 0.22 0.06 0.00 -0.31 -0.17 0.00 0.00 175.17 174.97 2kdo s TYR 204 N 0.98 2.72 0.00 -5.34 2.02 -1.26 -2.38 117.35 114.08 2kdo s TYR 204 Ca -0.03 -0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 2kdo s TYR 204 Cb -0.15 -1.21 0.00 0.00 -0.40 0.00 0.00 41.96 40.20 2kdo s TYR 204 CO -0.04 0.61 0.00 0.41 -1.57 0.00 0.00 175.55 174.97 2kdo n GLY 205 N -0.88 0.73 0.14 0.71 0.00 -1.26 -4.77 105.19 99.87 2kdo n GLY 205 Ca -0.07 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.46 2kdo n GLY 205 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kdo h GLN 206 N 0.00 0.00 -5.01 1.61 4.20 -1.98 -3.47 115.11 110.46 2kdo h GLN 206 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 2kdo h GLN 206 Cb 0.00 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.65 2kdo h GLN 206 CO 0.00 0.00 -0.52 1.14 -0.67 0.00 0.00 178.83 178.78 2kdo s GLN 207 N -3.22 1.84 -0.43 1.46 -2.07 -1.26 -3.53 119.66 112.45 2kdo s GLN 207 Ca 0.06 -2.10 0.05 0.00 -1.82 0.00 0.00 55.36 51.54 2kdo s GLN 207 Cb 0.09 -0.43 0.19 0.00 -1.09 0.00 0.00 33.01 31.78 2kdo s GLN 207 CO 0.70 -0.48 0.40 -0.11 -1.32 0.00 0.00 175.29 174.47 2kdo n LEU 208 N -0.81 -0.04 -4.52 2.60 7.94 -0.23 -4.29 117.00 117.65 2kdo n LEU 208 Ca -0.03 -4.52 -0.42 0.00 -1.11 0.00 0.00 56.01 49.94 2kdo n LEU 208 Cb 0.65 0.47 -0.03 0.00 0.53 0.00 0.00 43.42 45.03 2kdo n LEU 208 CO 0.35 1.91 1.03 -1.61 -1.11 0.00 0.00 177.39 177.96 2kdo s GLU 209 N -0.37 3.17 -0.16 1.96 2.02 -1.00 -4.38 118.70 119.94 2kdo s GLU 209 Ca 0.33 -0.48 -0.07 0.00 0.02 0.00 0.00 54.97 54.77 2kdo s GLU 209 Cb 0.07 -4.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.03 2kdo s GLU 209 CO -0.17 -2.03 0.08 0.42 0.02 0.00 0.00 175.26 173.57 2kdo s ILE 210 N 5.11 4.95 -0.26 -1.63 1.01 -1.20 -1.19 121.20 127.99 2kdo s ILE 210 Ca 0.31 0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.86 2kdo s ILE 210 Cb -0.11 -3.21 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 2kdo s ILE 210 CO 0.13 0.50 0.22 -0.69 0.00 0.00 0.00 174.94 175.09 2kdo s VAL 211 N -0.03 5.31 -0.14 2.92 1.01 -1.26 -2.22 120.40 125.99 2kdo s VAL 211 Ca 0.07 0.26 -0.05 0.00 0.00 0.00 0.00 61.98 62.26 2kdo s VAL 211 Cb -0.12 -3.55 0.07 0.00 0.00 0.00 0.00 36.38 32.77 2kdo s VAL 211 CO 0.01 0.28 0.28 0.00 0.00 0.00 0.00 175.10 175.66 2kdo s LEU 213 N 2.41 -0.63 0.24 0.00 1.98 -1.26 -4.45 118.68 116.97 2kdo s LEU 213 Ca 0.01 0.92 0.11 0.00 -2.89 0.00 0.00 54.13 52.28 2kdo s LEU 213 Cb -0.12 1.81 -0.05 0.00 0.66 0.00 0.00 46.19 48.49 2kdo s LEU 213 CO -0.09 -0.14 -0.14 -0.51 -1.89 0.00 0.00 176.35 173.59 2kdo s ILE 214 N 1.95 2.84 0.62 6.68 2.07 -1.26 -4.91 121.20 129.18 2kdo s ILE 214 Ca -0.06 -2.05 -0.18 0.00 -1.41 0.00 0.00 60.65 56.95 2kdo s ILE 214 Cb -0.05 -2.46 -0.05 0.00 0.13 0.00 0.00 42.46 40.03 2kdo s ILE 214 CO -0.17 -0.27 0.79 0.47 -1.91 0.00 0.00 174.94 173.85 2kdo n ASP 215 N -0.36 -0.00 -4.40 4.50 9.92 -1.26 -4.66 116.55 120.29 2kdo n ASP 215 Ca -0.08 0.75 -0.34 0.00 -0.53 0.00 0.00 54.79 54.58 2kdo n ASP 215 Cb 0.58 -1.31 0.10 0.00 -0.64 0.00 0.00 41.12 39.85 2kdo n ASP 215 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2kdo n PRO 216 N -0.81 -0.12 0.00 -0.24 -0.04 -1.26 -3.24 135.00 129.30 2kdo n PRO 216 Ca 0.13 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2kdo n PRO 216 Cb 0.48 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 2kdo n PRO 216 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kdo n GLY 217 N 1.69 1.67 0.17 0.55 0.00 -1.24 -3.65 105.19 104.38 2kdo n GLY 217 Ca 0.07 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.57 2kdo n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kdo h PHE 219 N 0.00 0.89 0.00 0.00 3.57 -1.76 -2.39 116.94 117.25 2kdo h PHE 219 Ca 0.00 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 2kdo h PHE 219 Cb 0.53 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 2kdo h PHE 219 CO 0.00 0.73 -0.08 -0.09 -2.23 0.00 0.00 178.31 176.63 2kdo h ARG 220 N 0.80 0.00 -0.14 1.11 9.65 -1.85 0.55 114.38 124.49 2kdo h ARG 220 Ca 0.19 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.92 2kdo h ARG 220 Cb 0.22 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 2kdo h ARG 220 CO -0.01 0.08 -0.56 0.93 2.80 0.00 0.00 179.97 183.20 2kdo h GLU 221 N 0.00 0.44 0.00 0.20 4.39 -1.56 -3.16 114.58 114.88 2kdo h GLU 221 Ca -0.00 -0.28 -0.31 0.00 0.34 0.00 0.00 59.36 59.11 2kdo h GLU 221 Cb 0.17 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.80 2kdo h GLU 221 CO 0.01 0.88 -2.09 1.51 -1.16 0.00 0.00 179.01 178.16 2kdo n ILE 222 N -3.93 1.38 0.29 3.13 3.06 -0.73 -4.17 119.36 118.39 2kdo n ILE 222 Ca -0.03 -0.81 0.16 0.00 -2.50 0.00 0.00 62.75 59.57 2kdo n ILE 222 Cb 0.60 -0.64 0.88 0.00 0.54 0.00 0.00 39.64 41.03 2kdo n ILE 222 CO 0.00 0.00 0.00 -2.24 -2.50 0.00 0.00 176.55 171.81 2kdo h ASP 223 N 0.00 0.00 0.01 9.51 2.03 -0.01 -1.21 116.42 126.75 2kdo h ASP 223 Ca -0.41 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.89 2kdo h ASP 223 Cb 2.07 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 40.57 2kdo h ASP 223 CO 0.05 0.05 -0.00 -0.33 -1.03 0.00 0.00 179.24 177.97 2kdo h GLU 224 N 0.00 0.00 0.00 4.15 4.39 -1.71 -1.93 114.58 119.48 2kdo h GLU 224 Ca -0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 2kdo h GLU 224 Cb 0.16 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.77 2kdo h GLU 224 CO 0.01 0.00 -1.96 1.47 -1.16 0.00 0.00 179.01 177.37 2kdo n LEU 225 N -3.90 0.76 -0.12 1.33 -0.00 -0.53 -4.50 117.00 110.05 2kdo n LEU 225 Ca -0.03 -0.02 0.06 0.00 -0.00 0.00 0.00 56.01 56.02 2kdo n LEU 225 Cb 0.09 0.10 0.39 0.00 -0.00 0.00 0.00 43.42 43.99 2kdo n LEU 225 CO 0.28 0.46 1.20 0.40 -0.00 0.00 0.00 177.39 179.72 2kdo h ILE 226 N 0.00 1.04 -0.76 1.47 1.08 -1.10 0.94 117.51 120.18 2kdo h ILE 226 Ca -0.38 -0.23 0.15 0.00 -0.39 0.00 0.00 64.86 64.01 2kdo h ILE 226 Cb 1.79 0.32 -0.05 0.00 -3.07 0.00 0.00 36.82 35.81 2kdo h ILE 226 CO -0.00 0.12 0.50 0.07 -0.69 0.00 0.00 178.15 178.15 2kdo h LYS 227 N 0.66 0.41 0.00 2.37 2.10 -1.58 -0.47 116.57 120.05 2kdo h LYS 227 Ca 0.26 -0.02 -0.11 0.00 -2.00 0.00 0.00 60.65 58.77 2kdo h LYS 227 Cb 0.18 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 31.40 2kdo h LYS 227 CO -0.07 0.27 -1.81 0.36 -2.00 0.00 0.00 179.45 176.19 2kdo n LYS 228 N -4.48 0.99 0.35 0.07 2.85 -0.77 -1.50 118.16 115.67 2kdo n LYS 228 Ca 0.14 -0.08 -0.15 0.00 -1.05 0.00 0.00 58.31 57.18 2kdo n LYS 228 Cb 0.53 -1.36 -0.07 0.00 -0.65 0.00 0.00 35.03 33.48 2kdo n LYS 228 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2kdo h GLU 229 N 0.00 -0.89 0.00 -1.58 4.57 -0.43 -3.39 114.58 112.87 2kdo h GLU 229 Ca -0.16 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2kdo h GLU 229 Cb 1.20 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 2kdo h GLU 229 CO 0.01 -0.58 -0.72 -2.37 -1.18 0.00 0.00 179.01 174.16 2kdo n THR 230 N -5.39 0.00 0.20 0.32 5.66 -0.79 -4.38 114.28 109.91 2kdo n THR 230 Ca -0.12 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 60.93 2kdo n THR 230 Cb 0.37 -0.10 0.44 0.00 -1.55 0.00 0.00 70.33 69.48 2kdo n THR 230 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2kdo h LYS 231 N 0.00 0.00 0.00 1.09 3.64 -1.22 -2.07 116.57 118.01 2kdo h LYS 231 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kdo h LYS 231 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2kdo h LYS 231 CO 0.00 0.30 -1.34 0.41 -2.27 0.00 0.00 179.45 176.55 2kdo n GLY 232 N -0.51 -1.04 0.15 5.01 0.00 -0.56 -4.21 105.19 104.02 2kdo n GLY 232 Ca -0.02 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.54 2kdo n GLY 232 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2kdo h LYS 233 N 0.00 0.00 0.00 1.61 1.63 -1.68 -3.48 116.57 114.65 2kdo h LYS 233 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2kdo h LYS 233 Cb 0.71 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 2kdo h LYS 233 CO 0.00 0.17 0.00 0.41 -3.45 0.00 0.00 179.45 176.58 2kdo n GLY 234 N 1.21 3.41 3.75 5.01 0.00 -0.81 -4.91 105.19 112.86 2kdo n GLY 234 Ca -0.00 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 2kdo n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kdo s SER 235 N -0.76 6.43 0.09 1.61 0.01 0.24 -4.74 113.70 116.57 2kdo s SER 235 Ca 0.00 0.50 -0.15 0.00 1.31 0.00 0.00 55.95 57.62 2kdo s SER 235 Cb 0.00 -2.17 -0.06 0.00 0.21 0.00 0.00 66.02 64.00 2kdo s SER 235 CO 0.00 0.15 0.50 -1.48 0.41 0.00 0.00 173.24 172.82 2kdo s LEU 236 N 0.20 4.42 0.04 2.44 2.34 -1.26 0.26 118.68 127.12 2kdo s LEU 236 Ca 0.16 1.05 -0.06 0.00 0.06 0.00 0.00 54.13 55.34 2kdo s LEU 236 Cb -0.13 -2.98 -0.01 0.00 -0.56 0.00 0.00 46.19 42.51 2kdo s LEU 236 CO 0.04 0.21 0.10 -0.70 -1.06 0.00 0.00 176.35 174.94 2kdo s GLU 237 N -1.55 0.61 0.45 1.48 2.56 0.26 -4.95 118.70 117.55 2kdo s GLU 237 Ca 0.32 -0.76 -0.18 0.00 0.00 0.00 0.00 54.97 54.35 2kdo s GLU 237 Cb -0.16 0.24 -0.09 0.00 2.00 0.00 0.00 34.13 36.11 2kdo s GLU 237 CO 0.18 -0.15 0.92 0.14 -0.56 0.00 0.00 175.26 175.78 2kdo s VAL 238 N -2.68 4.52 -0.65 3.70 -7.23 -1.26 0.50 120.40 117.30 2kdo s VAL 238 Ca -0.04 1.24 -0.08 0.00 -1.81 0.00 0.00 61.98 61.29 2kdo s VAL 238 Cb -0.01 -3.66 0.17 0.00 0.56 0.00 0.00 36.38 33.44 2kdo s VAL 238 CO -0.05 -0.47 0.51 -0.22 -0.31 0.00 0.00 175.10 174.56 2kdo s LEU 239 N -3.57 5.79 -0.04 1.32 0.20 0.23 -4.68 118.68 117.93 2kdo s LEU 239 Ca 0.59 -2.58 0.06 0.00 0.69 0.00 0.00 54.13 52.89 2kdo s LEU 239 Cb -0.10 -1.99 0.11 0.00 -0.43 0.00 0.00 46.19 43.77 2kdo s LEU 239 CO 0.22 -0.51 1.06 -3.20 -0.29 0.00 0.00 176.35 173.64 2kdo n ASN 240 N 3.97 2.16 -4.50 3.68 5.15 -1.26 -4.57 115.26 119.90 2kdo n ASN 240 Ca 0.06 -2.35 -0.42 0.00 -0.60 0.00 0.00 54.58 51.27 2kdo n ASN 240 Cb 0.41 -0.15 -0.04 0.00 -0.53 0.00 0.00 39.78 39.48 2kdo n ASN 240 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2kdo s LEU 241 N -1.60 3.89 -0.22 1.20 2.96 -1.26 -4.82 118.68 118.84 2kdo s LEU 241 Ca 0.11 -0.71 0.13 0.00 -0.22 0.00 0.00 54.13 53.44 2kdo s LEU 241 Cb 0.09 -2.52 0.45 0.00 0.50 0.00 0.00 46.19 44.71 2kdo s LEU 241 CO 0.02 -1.57 1.19 0.29 -1.32 0.00 0.00 176.35 174.95 2kdo n LYS 242 N 8.31 2.12 0.00 1.98 4.01 -1.26 -4.84 118.16 128.48 2kdo n LYS 242 Ca -0.01 -3.46 -0.01 0.00 -0.51 0.00 0.00 58.31 54.32 2kdo n LYS 242 Cb 0.47 -1.64 -0.00 0.00 -0.51 0.00 0.00 35.03 33.35 2kdo n LYS 242 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2kdo n ASP 243 N -0.69 0.38 -4.83 4.39 9.92 -1.26 -5.06 116.55 119.40 2kdo n ASP 243 Ca 0.25 0.05 -0.31 0.00 -0.53 0.00 0.00 54.79 54.25 2kdo n ASP 243 Cb 0.86 -0.21 0.03 0.00 -0.64 0.00 0.00 41.12 41.16 2kdo n ASP 243 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2kdo s VAL 244 N -1.35 4.13 -0.08 2.53 0.11 -1.26 -4.98 120.40 119.49 2kdo s VAL 244 Ca -0.02 0.78 -0.30 0.00 -2.93 0.00 0.00 61.98 59.51 2kdo s VAL 244 Cb 0.00 -3.49 -0.04 0.00 -1.53 0.00 0.00 36.38 31.32 2kdo s VAL 244 CO 0.03 -0.82 1.38 -0.70 -3.33 0.00 0.00 175.10 171.66 2kdo s GLU 245 N -4.80 4.25 0.05 1.54 2.56 -1.26 -5.01 118.70 116.03 2kdo s GLU 245 Ca 0.59 1.87 0.05 0.00 0.00 0.00 0.00 54.97 57.47 2kdo s GLU 245 Cb -0.14 -3.74 -0.03 0.00 2.00 0.00 0.00 34.13 32.23 2kdo s GLU 245 CO 0.50 -0.68 -0.14 -2.00 -0.56 0.00 0.00 175.26 172.38 2kdo s GLU 246 N 3.20 0.86 0.00 4.30 2.12 -1.26 -5.03 118.70 122.88 2kdo s GLU 246 Ca 0.62 -0.85 0.00 0.00 0.36 0.00 0.00 54.97 55.10 2kdo s GLU 246 Cb -0.27 -0.86 0.00 0.00 0.26 0.00 0.00 34.13 33.26 2kdo s GLU 246 CO 0.22 0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.55 2kdo n GLY 247 N 1.60 0.93 3.75 -1.50 0.00 -1.26 -4.75 105.19 103.96 2kdo n GLY 247 Ca -0.20 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 2kdo n GLY 247 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kdo s ASP 248 N 0.00 7.37 0.00 1.61 -1.08 -0.17 -4.84 116.67 119.56 2kdo s ASP 248 Ca 0.00 1.63 0.20 0.00 -0.52 0.00 0.00 52.55 53.87 2kdo s ASP 248 Cb 0.00 -2.52 0.33 0.00 -1.46 0.00 0.00 42.92 39.28 2kdo s ASP 248 CO 0.00 0.09 1.13 -1.84 0.52 0.00 0.00 175.17 175.07 2kdo n GLU 249 N 2.20 0.00 -3.56 4.34 0.28 -1.26 -4.63 120.64 118.02 2kdo n GLU 249 Ca -0.03 -1.76 -0.20 0.00 -0.16 0.00 0.00 57.16 55.01 2kdo n GLU 249 Cb 0.49 0.06 -0.14 0.00 1.43 0.00 0.00 31.44 33.27 2kdo n GLU 249 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2kdo s LYS 250 N 0.00 0.13 -0.11 3.44 2.20 -1.26 -4.99 119.74 119.15 2kdo s LYS 250 Ca 0.26 0.23 0.13 0.00 -0.36 0.00 0.00 55.97 56.23 2kdo s LYS 250 Cb 0.30 -1.12 0.56 0.00 -1.51 0.00 0.00 37.83 36.06 2kdo s LYS 250 CO -0.13 -0.57 1.41 1.19 -0.36 0.00 0.00 175.35 176.89 2kdo n PHE 251 N 5.31 1.22 0.73 4.03 3.01 -1.26 -5.15 117.46 125.36 2kdo n PHE 251 Ca -0.06 -0.47 0.09 0.00 1.01 0.00 0.00 57.45 58.02 2kdo n PHE 251 Cb 0.49 -0.25 0.07 0.00 -0.01 0.00 0.00 39.48 39.79 2kdo n PHE 251 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16