#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 2.83 -0.20 1.61 3.76 -1.26 -5.09 115.29 116.94 2kdo s HIS 2 Ca 0.00 -1.99 -0.20 0.00 -0.15 0.00 0.00 55.06 52.72 2kdo s HIS 2 Cb 0.00 -1.77 0.05 0.00 1.11 0.00 0.00 32.58 31.98 2kdo s HIS 2 CO 0.00 -0.82 0.56 1.41 -0.85 0.00 0.00 174.74 175.04 2kdo s MET 3 N 1.25 0.67 0.44 1.40 0.00 -1.26 -5.15 119.30 116.65 2kdo s MET 3 Ca -0.06 0.72 -0.24 0.00 0.00 0.00 0.00 55.69 56.12 2kdo s MET 3 Cb -0.19 0.33 -0.08 0.00 0.00 0.00 0.00 34.83 34.89 2kdo s MET 3 CO -0.06 -0.09 1.16 -1.12 0.00 0.00 0.00 175.02 174.90 2kdo s SER 4 N 0.18 6.31 -0.54 1.11 0.01 -1.26 -4.94 113.70 114.57 2kdo s SER 4 Ca -0.01 2.30 -0.28 0.00 1.31 0.00 0.00 55.95 59.28 2kdo s SER 4 Cb -0.04 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2kdo s SER 4 CO 0.01 -0.82 1.58 -0.51 0.41 0.00 0.00 173.24 173.92 2kdo s ILE 5 N -1.51 3.63 0.02 1.44 1.10 -1.26 -4.96 121.20 119.65 2kdo s ILE 5 Ca 0.61 0.51 0.00 0.00 -0.51 0.00 0.00 60.65 61.27 2kdo s ILE 5 Cb -0.29 -4.20 -0.02 0.00 0.15 0.00 0.00 42.46 38.11 2kdo s ILE 5 CO 0.35 -1.00 -0.03 -0.36 -2.11 0.00 0.00 174.94 171.79 2kdo s PHE 6 N 6.96 0.26 -0.70 3.50 0.08 -1.26 -5.11 117.98 121.71 2kdo s PHE 6 Ca 0.60 -0.45 0.03 0.00 0.12 0.00 0.00 56.93 57.23 2kdo s PHE 6 Cb -0.13 -0.18 0.17 0.00 -0.57 0.00 0.00 43.02 42.31 2kdo s PHE 6 CO 0.25 -0.15 0.50 0.95 -0.10 0.00 0.00 175.22 176.67 2kdo s THR 7 N -1.23 3.17 -0.25 0.64 -4.23 -1.26 -4.91 115.64 107.58 2kdo s THR 7 Ca -0.13 -3.94 0.28 0.00 -1.18 0.00 0.00 61.69 56.72 2kdo s THR 7 Cb -0.08 -3.07 0.34 0.00 1.34 0.00 0.00 72.50 71.02 2kdo s THR 7 CO -0.01 -0.97 1.81 1.55 -0.54 0.00 0.00 174.62 176.46 2kdo h PRO 8 N 5.83 0.00 -6.61 3.99 0.13 -2.00 -3.47 132.00 129.87 2kdo h PRO 8 Ca 0.09 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.70 2kdo h PRO 8 Cb 0.80 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.84 2kdo h PRO 8 CO 0.74 0.00 -0.90 0.25 -0.23 0.00 0.00 178.00 177.86 2kdo n THR 9 N -2.83 -2.55 -1.91 1.56 -2.24 -1.26 -4.95 114.28 100.11 2kdo n THR 9 Ca 0.02 -0.46 -0.31 0.00 -2.27 0.00 0.00 64.05 61.04 2kdo n THR 9 Cb 0.36 -2.30 0.02 0.00 -2.10 0.00 0.00 70.33 66.31 2kdo n THR 9 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2kdo s ASN 10 N -4.28 6.00 0.26 3.42 2.47 -1.26 -4.96 114.94 116.58 2kdo s ASN 10 Ca 0.07 1.31 -0.04 0.00 0.42 0.00 0.00 52.86 54.61 2kdo s ASN 10 Cb -0.04 -2.30 0.34 0.00 -1.45 0.00 0.00 41.25 37.80 2kdo s ASN 10 CO 0.91 -1.00 1.90 1.56 -3.72 0.00 0.00 177.10 176.76 2kdo h GLN 11 N -0.40 1.22 -4.08 0.43 4.20 -2.00 -3.33 115.11 111.16 2kdo h GLN 11 Ca -0.44 -0.07 -0.65 0.00 0.06 0.00 0.00 58.65 57.54 2kdo h GLN 11 Cb 1.21 -0.27 -0.40 0.00 0.30 0.00 0.00 27.48 28.31 2kdo h GLN 11 CO 0.62 0.81 -0.68 0.42 -0.67 0.00 0.00 178.83 179.34 2kdo s ILE 12 N -6.08 2.43 -0.26 2.54 1.01 -1.26 -4.94 121.20 114.64 2kdo s ILE 12 Ca -0.13 -2.81 -0.22 0.00 0.00 0.00 0.00 60.65 57.49 2kdo s ILE 12 Cb 0.19 -2.75 0.07 0.00 0.01 0.00 0.00 42.46 39.98 2kdo s ILE 12 CO 0.82 -0.69 0.69 -0.13 0.00 0.00 0.00 174.94 175.62 2kdo s ARG 13 N 0.34 0.78 -0.02 2.79 1.81 -1.25 -5.03 118.95 118.36 2kdo s ARG 13 Ca 0.14 1.01 -0.00 0.00 -1.72 0.00 0.00 55.73 55.16 2kdo s ARG 13 Cb -0.22 0.34 0.02 0.00 -0.45 0.00 0.00 34.95 34.64 2kdo s ARG 13 CO -0.04 -0.11 1.72 1.28 -0.68 0.00 0.00 175.30 177.47 2kdo n LEU 14 N 3.03 4.77 -0.06 2.53 4.77 -1.26 -3.47 117.00 127.30 2kdo n LEU 14 Ca -0.15 -2.22 -0.05 0.00 -0.03 0.00 0.00 56.01 53.56 2kdo n LEU 14 Cb 0.56 -0.94 -0.11 0.00 -2.33 0.00 0.00 43.42 40.60 2kdo n LEU 14 CO 0.03 0.88 -0.90 0.35 -1.33 0.00 0.00 177.39 176.41 2kdo n THR 15 N 1.11 0.80 -2.56 -5.08 -2.24 -1.26 -4.65 114.28 100.41 2kdo n THR 15 Ca 0.03 -0.54 -0.21 0.00 -2.27 0.00 0.00 64.05 61.05 2kdo n THR 15 Cb 0.52 -0.53 0.01 0.00 -2.10 0.00 0.00 70.33 68.23 2kdo n THR 15 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2kdo n ASN 16 N -2.43 3.67 -4.91 3.42 4.13 -1.23 -5.07 115.26 112.85 2kdo n ASN 16 Ca -0.19 -3.41 -0.28 0.00 1.68 0.00 0.00 54.58 52.38 2kdo n ASN 16 Cb 0.86 -0.49 -0.03 0.00 -1.54 0.00 0.00 39.78 38.59 2kdo n ASN 16 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2kdo s VAL 17 N -4.74 5.04 -0.07 2.41 -7.23 -1.26 -0.81 120.40 113.74 2kdo s VAL 17 Ca 0.42 -0.02 0.05 0.00 -1.81 0.00 0.00 61.98 60.62 2kdo s VAL 17 Cb 0.41 -3.75 -0.01 0.00 0.56 0.00 0.00 36.38 33.59 2kdo s VAL 17 CO -0.12 -0.35 -0.22 0.00 -0.31 0.00 0.00 175.10 174.10 2kdo s ALA 18 N -2.11 2.28 -0.10 1.32 0.00 0.14 -4.78 121.76 118.50 2kdo s ALA 18 Ca 0.43 -1.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.13 2kdo s ALA 18 Cb -0.11 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 2kdo s ALA 18 CO 0.31 0.38 0.80 0.08 0.00 0.00 0.00 175.76 177.34 2kdo s VAL 19 N -0.05 4.94 -0.06 0.00 1.01 -1.26 -2.98 120.40 122.00 2kdo s VAL 19 Ca -0.06 1.63 -0.03 0.00 0.00 0.00 0.00 61.98 63.52 2kdo s VAL 19 Cb -0.15 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.14 2kdo s VAL 19 CO 0.05 0.14 0.08 0.54 0.00 0.00 0.00 175.10 175.90 2kdo s VAL 20 N 1.44 -0.13 -0.07 2.92 0.11 -1.23 -0.31 120.40 123.14 2kdo s VAL 20 Ca 0.40 0.36 0.04 0.00 -2.93 0.00 0.00 61.98 59.85 2kdo s VAL 20 Cb -0.18 -0.22 -0.00 0.00 -1.53 0.00 0.00 36.38 34.45 2kdo s VAL 20 CO 0.17 0.13 -0.20 0.00 -3.33 0.00 0.00 175.10 171.87 2kdo s ARG 21 N 2.19 2.28 0.26 1.54 1.70 -0.03 -2.10 118.95 124.78 2kdo s ARG 21 Ca 0.04 -0.71 0.09 0.00 -0.47 0.00 0.00 55.73 54.68 2kdo s ARG 21 Cb -0.12 -1.86 -0.04 0.00 -0.57 0.00 0.00 34.95 32.35 2kdo s ARG 21 CO -0.04 0.22 0.03 1.41 -1.08 0.00 0.00 175.30 175.84 2kdo s MET 22 N 0.19 2.42 -0.21 3.89 1.75 0.18 -0.09 119.30 127.43 2kdo s MET 22 Ca -0.10 -1.33 0.02 0.00 -1.25 0.00 0.00 55.69 53.03 2kdo s MET 22 Cb -0.15 -2.25 0.04 0.00 2.84 0.00 0.00 34.83 35.31 2kdo s MET 22 CO 0.05 0.38 -0.15 0.15 -0.65 0.00 0.00 175.02 174.79 2kdo s LYS 23 N -3.64 2.54 -0.94 4.11 1.02 -1.26 -1.91 119.74 119.64 2kdo s LYS 23 Ca 0.31 -0.98 -0.02 0.00 0.02 0.00 0.00 55.97 55.31 2kdo s LYS 23 Cb -0.07 -2.62 0.32 0.00 -0.52 0.00 0.00 37.83 34.94 2kdo s LYS 23 CO 0.21 -0.37 1.96 0.54 -0.92 0.00 0.00 175.35 176.77 2kdo n ARG 24 N 4.58 4.17 -3.05 1.68 5.12 0.35 -4.78 116.66 124.74 2kdo n ARG 24 Ca -0.17 -4.06 -0.21 0.00 -1.93 0.00 0.00 57.85 51.47 2kdo n ARG 24 Cb 0.47 -2.38 0.01 0.00 -1.16 0.00 0.00 32.46 29.40 2kdo n ARG 24 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kdo n ALA 25 N -0.18 -0.97 0.00 7.54 0.00 -1.26 -3.48 120.51 122.17 2kdo n ALA 25 Ca 0.51 0.17 0.00 0.00 0.00 0.00 0.00 53.44 54.11 2kdo n ALA 25 Cb 0.26 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 16.72 2kdo n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdo n GLY 26 N -1.24 1.54 3.78 0.00 0.00 -1.26 -5.12 105.19 102.89 2kdo n GLY 26 Ca -0.08 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 4.13 -0.07 1.61 2.20 -1.23 -5.04 119.74 121.35 2kdo s LYS 27 Ca 0.00 1.57 0.00 0.00 -0.36 0.00 0.00 55.97 57.18 2kdo s LYS 27 Cb 0.00 -2.56 -0.03 0.00 -1.51 0.00 0.00 37.83 33.73 2kdo s LYS 27 CO 0.00 -0.18 -0.06 1.03 -0.36 0.00 0.00 175.35 175.78 2kdo s ARG 28 N -2.47 2.78 -0.10 4.03 1.81 -1.23 -0.50 118.95 123.27 2kdo s ARG 28 Ca 0.58 -0.53 -0.01 0.00 -1.72 0.00 0.00 55.73 54.04 2kdo s ARG 28 Cb -0.23 -2.62 0.03 0.00 -0.45 0.00 0.00 34.95 31.68 2kdo s ARG 28 CO 0.29 0.67 -0.01 -0.06 -0.68 0.00 0.00 175.30 175.51 2kdo s PHE 29 N -0.84 0.86 0.02 -0.53 0.08 -0.81 -3.99 117.98 112.79 2kdo s PHE 29 Ca 0.13 -0.36 0.02 0.00 0.12 0.00 0.00 56.93 56.84 2kdo s PHE 29 Cb -0.11 -0.91 -0.02 0.00 -0.57 0.00 0.00 43.02 41.41 2kdo s PHE 29 CO 0.02 -0.40 -0.07 -1.83 -0.10 0.00 0.00 175.22 172.84 2kdo s GLU 30 N 1.91 0.50 0.40 0.44 -1.05 -1.26 0.49 118.70 120.13 2kdo s GLU 30 Ca 0.04 -0.55 0.05 0.00 -0.15 0.00 0.00 54.97 54.36 2kdo s GLU 30 Cb -0.13 -0.35 -0.02 0.00 -0.44 0.00 0.00 34.13 33.19 2kdo s GLU 30 CO -0.06 0.08 0.17 0.96 0.95 0.00 0.00 175.26 177.36 2kdo s ILE 31 N -0.90 0.42 -0.26 1.83 -4.36 -0.89 -2.66 121.20 114.38 2kdo s ILE 31 Ca -0.05 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 2kdo s ILE 31 Cb -0.07 -2.33 0.07 0.00 1.25 0.00 0.00 42.46 41.38 2kdo s ILE 31 CO 0.00 0.00 -0.00 0.00 0.24 0.00 0.00 174.94 175.18 2kdo s ALA 32 N -3.23 1.88 0.44 2.27 0.00 -1.26 -3.47 121.76 118.39 2kdo s ALA 32 Ca 0.26 -1.48 0.08 0.00 0.00 0.00 0.00 51.96 50.82 2kdo s ALA 32 Cb 0.02 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2kdo s ALA 32 CO 0.17 -1.34 0.49 0.00 0.00 0.00 0.00 175.76 175.09 2kdo s TYR 34 N -2.45 3.47 0.00 0.00 5.04 0.52 0.29 117.35 124.22 2kdo s TYR 34 Ca 0.51 0.91 0.00 0.00 -2.44 0.00 0.00 57.07 56.06 2kdo s TYR 34 Cb -0.06 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.92 2kdo s TYR 34 CO 0.31 -0.01 1.05 1.17 -1.34 0.00 0.00 175.55 176.73 2kdo n LYS 35 N -1.14 0.92 -0.92 4.97 4.81 0.01 -4.20 118.16 122.60 2kdo n LYS 35 Ca 0.01 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.31 2kdo n LYS 35 Cb 0.54 -1.04 -0.02 0.00 0.02 0.00 0.00 35.03 34.53 2kdo n LYS 35 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2kdo n ASN 36 N 0.68 6.01 -3.34 3.14 5.15 -1.26 -4.69 115.26 120.95 2kdo n ASN 36 Ca 0.00 -2.84 -0.18 0.00 -0.60 0.00 0.00 54.58 50.96 2kdo n ASN 36 Cb 0.46 -1.16 0.08 0.00 -0.53 0.00 0.00 39.78 38.63 2kdo n ASN 36 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2kdo n LYS 37 N 1.06 -6.69 0.30 1.20 5.02 -1.26 -4.89 118.16 112.90 2kdo n LYS 37 Ca 0.28 0.80 0.16 0.00 -2.02 0.00 0.00 58.31 57.53 2kdo n LYS 37 Cb 0.60 -5.69 0.95 0.00 -0.02 0.00 0.00 35.03 30.87 2kdo n LYS 37 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2kdo h VAL 38 N -2.05 0.41 -0.07 -0.18 3.04 -1.84 -0.92 116.25 114.65 2kdo h VAL 38 Ca -0.55 -0.10 -0.10 0.00 -1.01 0.00 0.00 66.70 64.94 2kdo h VAL 38 Cb 1.33 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 31.67 2kdo h VAL 38 CO 0.49 0.02 -0.40 1.62 -1.01 0.00 0.00 177.57 178.29 2kdo h VAL 39 N 0.00 1.30 0.00 1.51 3.04 -1.92 -2.59 116.25 117.58 2kdo h VAL 39 Ca -0.00 -1.45 0.00 0.00 -1.01 0.00 0.00 66.70 64.24 2kdo h VAL 39 Cb 0.07 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 2kdo h VAL 39 CO 0.00 0.42 0.00 1.23 -1.01 0.00 0.00 177.57 178.22 2kdo h GLY 40 N 1.21 0.00 0.72 3.17 0.00 -1.41 -2.43 103.07 104.34 2kdo h GLY 40 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2kdo h GLY 40 CO 0.06 0.00 -0.08 -0.25 0.00 0.00 0.00 176.54 176.27 2kdo h TRP 41 N 0.00 0.33 -0.42 5.60 7.01 -1.53 -2.30 115.95 124.64 2kdo h TRP 41 Ca 0.00 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 60.91 2kdo h TRP 41 Cb 0.47 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.46 2kdo h TRP 41 CO 0.00 0.64 0.00 2.89 -2.79 0.00 0.00 178.44 179.18 2kdo n ARG 42 N -4.66 3.33 -2.76 2.65 -4.01 -1.12 -4.24 116.66 105.86 2kdo n ARG 42 Ca -0.06 -2.08 -0.10 0.00 -1.04 0.00 0.00 57.85 54.57 2kdo n ARG 42 Cb 0.30 -1.88 0.08 0.00 -3.04 0.00 0.00 32.46 27.92 2kdo n ARG 42 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 2kdo n SER 43 N 0.56 -2.13 0.00 2.89 7.64 -0.93 -5.04 113.62 116.61 2kdo n SER 43 Ca 0.19 -3.66 0.00 0.00 1.01 0.00 0.00 58.87 56.41 2kdo n SER 43 Cb 0.79 1.76 0.00 0.00 -1.01 0.00 0.00 64.21 65.75 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 0.37 0.47 3.21 0.23 0.00 -0.88 -4.57 105.19 104.01 2kdo n GLY 44 Ca 0.07 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.79 2.45 0.00 1.61 1.01 -1.22 -4.68 120.40 117.78 2kdo s VAL 45 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2kdo s VAL 45 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2kdo s VAL 45 CO 0.00 0.52 0.00 -0.62 0.00 0.00 0.00 175.10 175.00 2kdo n GLU 46 N 4.34 0.00 0.00 2.72 -0.58 -1.26 -4.90 120.64 120.97 2kdo n GLU 46 Ca -0.20 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.54 2kdo n GLU 46 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.38 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 -0.39 0.00 -3.15 3.49 0.00 -1.26 -5.07 118.16 111.78 2kdo n LYS 47 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.12 2kdo n LYS 47 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.04 2kdo n LYS 47 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 2kdo s ASP 48 N 1.69 5.76 0.00 -5.58 1.47 -1.26 -4.98 116.67 113.77 2kdo s ASP 48 Ca 0.00 -0.21 0.19 0.00 1.18 0.00 0.00 52.55 53.71 2kdo s ASP 48 Cb 0.00 -1.00 0.41 0.00 -0.34 0.00 0.00 42.92 41.99 2kdo s ASP 48 CO 0.00 -0.67 1.33 -0.11 0.68 0.00 0.00 175.17 176.41 2kdo n LEU 49 N -1.85 3.27 -0.10 2.11 7.94 -1.26 -4.08 117.00 123.04 2kdo n LEU 49 Ca 0.04 -1.68 -0.23 0.00 -1.11 0.00 0.00 56.01 53.03 2kdo n LEU 49 Cb 0.59 -0.27 -0.12 0.00 0.53 0.00 0.00 43.42 44.15 2kdo n LEU 49 CO 0.42 0.75 -1.17 -0.67 -1.11 0.00 0.00 177.39 175.62 2kdo n ASP 50 N 1.19 1.98 0.15 1.96 2.03 -1.26 -3.98 116.55 118.62 2kdo n ASP 50 Ca 0.17 0.15 0.01 0.00 0.52 0.00 0.00 54.79 55.64 2kdo n ASP 50 Cb 0.53 -0.70 0.19 0.00 -0.72 0.00 0.00 41.12 40.42 2kdo n ASP 50 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2kdo h GLU 51 N -0.43 0.00 0.00 -0.67 4.81 -2.02 -2.77 114.58 113.50 2kdo h GLU 51 Ca -0.56 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 2kdo h GLU 51 Cb 1.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.14 2kdo h GLU 51 CO -0.18 0.55 0.00 1.55 -0.73 0.00 0.00 179.01 180.21 2kdo n VAL 52 N -3.58 0.54 -2.92 0.32 3.14 -1.26 -4.61 118.33 109.96 2kdo n VAL 52 Ca -0.00 -0.05 -0.43 0.00 -2.96 0.00 0.00 64.34 60.90 2kdo n VAL 52 Cb 0.62 -0.73 -0.05 0.00 -1.06 0.00 0.00 33.84 32.63 2kdo n VAL 52 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2kdo s LEU 53 N -3.96 4.26 0.12 6.55 2.01 -1.05 -0.35 118.68 126.25 2kdo s LEU 53 Ca 0.10 -0.30 -0.16 0.00 0.01 0.00 0.00 54.13 53.78 2kdo s LEU 53 Cb 0.13 -2.86 -0.03 0.00 0.01 0.00 0.00 46.19 43.44 2kdo s LEU 53 CO 0.50 -1.06 1.58 1.56 1.01 0.00 0.00 176.35 179.94 2kdo h GLN 54 N 9.13 0.63 -3.41 1.70 1.08 -1.70 -3.44 115.11 119.10 2kdo h GLN 54 Ca -0.26 -0.18 -0.22 0.00 -1.45 0.00 0.00 58.65 56.54 2kdo h GLN 54 Cb 1.08 -0.06 -0.29 0.00 -0.05 0.00 0.00 27.48 28.16 2kdo h GLN 54 CO 1.02 0.71 -0.61 -0.08 -0.95 0.00 0.00 178.83 178.93 2kdo s THR 55 N -5.09 -0.02 -0.37 -0.54 -1.32 -1.15 -4.98 115.64 102.17 2kdo s THR 55 Ca -0.13 0.07 0.07 0.00 -1.21 0.00 0.00 61.69 60.49 2kdo s THR 55 Cb 0.09 -0.18 0.61 0.00 -1.51 0.00 0.00 72.50 71.52 2kdo s THR 55 CO 0.78 0.03 1.68 0.00 -2.21 0.00 0.00 174.62 174.89 2kdo n HIS 56 N 3.48 2.24 -3.20 9.09 1.44 -1.26 -4.19 115.22 122.82 2kdo n HIS 56 Ca -0.18 -1.21 -0.46 0.00 -2.01 0.00 0.00 57.72 53.86 2kdo n HIS 56 Cb 0.56 -0.68 -0.02 0.00 0.12 0.00 0.00 29.99 29.98 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 -0.81 6.79 0.23 4.39 1.04 -1.26 -4.87 113.70 119.21 2kdo s SER 57 Ca 0.47 -2.61 -0.27 0.00 0.48 0.00 0.00 55.95 54.02 2kdo s SER 57 Cb 0.38 -2.27 -0.09 0.00 0.10 0.00 0.00 66.02 64.14 2kdo s SER 57 CO 0.11 -0.69 0.86 0.54 0.98 0.00 0.00 173.24 175.04 2kdo s VAL 58 N 0.78 4.25 0.46 5.02 0.11 -1.23 -4.80 120.40 124.99 2kdo s VAL 58 Ca 0.24 1.82 -0.02 0.00 -2.93 0.00 0.00 61.98 61.09 2kdo s VAL 58 Cb -0.08 -4.15 -0.02 0.00 -1.53 0.00 0.00 36.38 30.60 2kdo s VAL 58 CO -0.09 0.41 0.71 0.72 -3.33 0.00 0.00 175.10 173.52 2kdo s PHE 59 N -1.29 3.37 -0.11 1.54 -0.71 -1.09 0.57 117.98 120.26 2kdo s PHE 59 Ca 0.41 0.47 -0.04 0.00 -1.04 0.00 0.00 56.93 56.73 2kdo s PHE 59 Cb -0.23 -2.28 -0.06 0.00 -1.21 0.00 0.00 43.02 39.24 2kdo s PHE 59 CO 0.27 -0.31 -0.13 0.28 -1.34 0.00 0.00 175.22 174.00 2kdo n VAL 60 N -2.14 0.61 -3.66 -2.49 0.31 0.54 -4.08 118.33 107.43 2kdo n VAL 60 Ca 0.00 -0.18 -0.07 0.00 -0.01 0.00 0.00 64.34 64.09 2kdo n VAL 60 Cb 0.57 -1.39 -0.08 0.00 -0.91 0.00 0.00 33.84 32.02 2kdo n VAL 60 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2kdo s ASN 61 N -5.68 -0.48 0.23 4.52 3.84 -1.09 -3.52 114.94 112.75 2kdo s ASN 61 Ca -0.15 1.14 0.12 0.00 0.21 0.00 0.00 52.86 54.18 2kdo s ASN 61 Cb 0.05 1.59 0.08 0.00 -0.55 0.00 0.00 41.25 42.42 2kdo s ASN 61 CO 0.21 -0.23 1.44 1.62 -2.79 0.00 0.00 177.10 177.36 2kdo h VAL 62 N 6.12 1.25 -0.76 -5.21 3.04 -1.95 0.25 116.25 118.98 2kdo h VAL 62 Ca -0.16 -2.56 -0.02 0.00 -1.01 0.00 0.00 66.70 62.95 2kdo h VAL 62 Cb 1.11 2.48 -0.04 0.00 -2.01 0.00 0.00 31.29 32.83 2kdo h VAL 62 CO 0.12 0.67 0.41 0.28 -1.01 0.00 0.00 177.57 178.03 2kdo h SER 63 N 0.00 0.95 0.00 3.17 0.02 -1.97 -2.25 113.55 113.48 2kdo h SER 63 Ca -0.01 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2kdo h SER 63 Cb 1.43 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2kdo h SER 63 CO 0.09 0.77 -0.52 0.29 -1.14 0.00 0.00 176.83 176.33 2kdo n LYS 64 N -4.35 1.06 -2.98 3.45 5.02 -1.23 -4.99 118.16 114.15 2kdo n LYS 64 Ca 0.08 -0.87 -0.12 0.00 -2.02 0.00 0.00 58.31 55.38 2kdo n LYS 64 Cb 0.11 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 33.70 2kdo n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdo n GLY 65 N 1.42 -0.12 3.49 0.72 0.00 -0.72 -5.01 105.19 104.98 2kdo n GLY 65 Ca 0.09 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.91 3.73 -0.12 1.61 -0.21 0.79 -5.01 119.66 115.54 2kdo s GLN 66 Ca 0.01 -0.45 0.01 0.00 0.02 0.00 0.00 55.36 54.94 2kdo s GLN 66 Cb -0.00 -3.26 -0.01 0.00 1.00 0.00 0.00 33.01 30.73 2kdo s GLN 66 CO 0.50 -0.04 -0.15 0.08 -2.12 0.00 0.00 175.29 173.56 2kdo s VAL 67 N 1.22 2.90 -0.44 1.09 1.01 -1.26 -0.34 120.40 124.58 2kdo s VAL 67 Ca 0.04 -0.72 -0.25 0.00 0.00 0.00 0.00 61.98 61.05 2kdo s VAL 67 Cb -0.14 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.06 2kdo s VAL 67 CO 0.03 0.53 0.91 0.00 0.00 0.00 0.00 175.10 176.58 2kdo s ALA 68 N 0.26 3.27 0.78 5.51 0.00 0.19 -4.86 121.76 126.92 2kdo s ALA 68 Ca -0.10 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 2kdo s ALA 68 Cb -0.16 -3.61 0.03 0.00 0.00 0.00 0.00 23.12 19.39 2kdo s ALA 68 CO 0.06 -1.96 0.21 1.63 0.00 0.00 0.00 175.76 175.69 2kdo n LYS 69 N 7.06 0.05 -0.32 0.00 5.02 -1.26 -3.54 118.16 125.17 2kdo n LYS 69 Ca 0.06 -0.40 0.05 0.00 -2.02 0.00 0.00 58.31 55.99 2kdo n LYS 69 Cb 0.48 -0.19 0.24 0.00 -0.02 0.00 0.00 35.03 35.54 2kdo n LYS 69 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2kdo h LYS 70 N 0.00 0.99 -0.00 1.97 -0.00 -1.96 0.48 116.57 118.05 2kdo h LYS 70 Ca -0.07 -0.06 0.00 0.00 -0.00 0.00 0.00 60.65 60.52 2kdo h LYS 70 Cb 0.21 -0.22 0.00 0.00 -0.00 0.00 0.00 32.23 32.22 2kdo h LYS 70 CO 0.06 0.66 -0.01 -0.85 -0.00 0.00 0.00 179.45 179.30 2kdo n GLU 71 N -4.52 0.97 -0.13 0.07 0.00 -1.26 -3.04 120.64 112.74 2kdo n GLU 71 Ca 0.15 -0.15 -0.25 0.00 0.00 0.00 0.00 57.16 56.90 2kdo n GLU 71 Cb 0.24 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.09 2kdo n GLU 71 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2kdo n ASP 72 N -0.88 1.88 0.02 -1.84 8.00 0.04 -4.21 116.55 119.56 2kdo n ASP 72 Ca 0.21 0.22 -0.02 0.00 0.71 0.00 0.00 54.79 55.91 2kdo n ASP 72 Cb 0.18 -0.67 0.25 0.00 -0.02 0.00 0.00 41.12 40.86 2kdo n ASP 72 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 2kdo h LEU 73 N -0.72 0.46 -1.75 0.64 8.10 -1.33 0.60 115.31 121.31 2kdo h LEU 73 Ca -0.63 -0.13 -0.03 0.00 0.11 0.00 0.00 57.88 57.21 2kdo h LEU 73 Cb 1.63 -0.12 -0.00 0.00 -0.44 0.00 0.00 40.66 41.72 2kdo h LEU 73 CO -0.33 0.64 -0.15 -0.29 -4.11 0.00 0.00 178.44 174.21 2kdo h ILE 74 N 0.43 0.59 0.02 0.15 2.10 -1.67 0.11 117.51 119.25 2kdo h ILE 74 Ca 0.08 -0.66 -0.33 0.00 1.08 0.00 0.00 64.86 65.02 2kdo h ILE 74 Cb 0.53 1.43 -0.05 0.00 -1.09 0.00 0.00 36.82 37.63 2kdo h ILE 74 CO 0.03 0.14 -1.98 -1.20 -1.08 0.00 0.00 178.15 174.07 2kdo n SER 75 N -3.61 0.98 0.03 2.19 7.64 -0.79 -2.20 113.62 117.85 2kdo n SER 75 Ca -0.01 0.24 -0.10 0.00 1.01 0.00 0.00 58.87 60.00 2kdo n SER 75 Cb 0.28 0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 63.41 2kdo n SER 75 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kdo h ALA 76 N 0.76 -0.17 0.08 -0.43 0.00 -0.58 -3.37 119.26 115.55 2kdo h ALA 76 Ca -0.39 -0.24 -0.33 0.00 0.00 0.00 0.00 54.91 53.94 2kdo h ALA 76 Cb 2.06 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.89 2kdo h ALA 76 CO 0.06 -0.24 -1.84 0.74 0.00 0.00 0.00 179.25 177.97 2kdo h PHE 77 N -0.88 0.32 0.00 0.00 -1.00 -1.20 -3.48 116.94 110.69 2kdo h PHE 77 Ca -0.02 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 60.53 2kdo h PHE 77 Cb 0.54 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.08 2kdo h PHE 77 CO 0.10 1.47 0.00 0.41 -1.61 0.00 0.00 178.31 178.68 2kdo n GLY 78 N 1.80 2.68 3.67 -1.45 0.00 -0.94 -5.05 105.19 105.91 2kdo n GLY 78 Ca -0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.56 5.04 -0.23 2.61 2.01 -1.26 -4.84 115.64 116.41 2kdo s THR 79 Ca 0.00 1.21 0.17 0.00 0.31 0.00 0.00 61.69 63.38 2kdo s THR 79 Cb 0.00 -3.95 0.13 0.00 0.01 0.00 0.00 72.50 68.69 2kdo s THR 79 CO 0.00 0.15 1.49 -2.24 -0.69 0.00 0.00 174.62 173.32 2kdo h ASP 80 N 7.31 0.00 -2.29 3.53 2.03 -1.89 -3.35 116.42 121.76 2kdo h ASP 80 Ca -0.33 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.43 2kdo h ASP 80 Cb 1.15 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.62 2kdo h ASP 80 CO 0.77 0.38 1.32 -0.62 -1.03 0.00 0.00 179.24 180.06 2kdo s ASP 81 N -6.40 5.52 0.47 4.15 -1.08 -1.26 -4.84 116.67 113.23 2kdo s ASP 81 Ca 0.05 0.76 0.12 0.00 -0.52 0.00 0.00 52.55 52.96 2kdo s ASP 81 Cb 0.07 -2.53 1.08 0.00 -1.46 0.00 0.00 42.92 40.08 2kdo s ASP 81 CO 0.73 -2.10 2.10 1.56 0.52 0.00 0.00 175.17 177.98 2kdo h GLN 82 N 14.15 0.25 -0.66 4.34 4.20 -1.99 -1.65 115.11 133.75 2kdo h GLN 82 Ca -0.29 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.35 2kdo h GLN 82 Cb 1.17 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.86 2kdo h GLN 82 CO 1.14 0.17 0.18 1.15 -0.67 0.00 0.00 178.83 180.80 2kdo h THR 83 N 0.26 1.25 -0.68 -0.54 2.02 -1.92 0.14 112.91 113.44 2kdo h THR 83 Ca 0.08 -0.89 -0.08 0.00 0.77 0.00 0.00 66.41 66.29 2kdo h THR 83 Cb -0.01 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 2kdo h THR 83 CO -0.02 0.34 0.12 -0.33 0.37 0.00 0.00 175.52 176.01 2kdo h GLU 84 N 0.98 1.13 0.03 6.66 4.39 -1.71 0.24 114.58 126.30 2kdo h GLU 84 Ca 0.21 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2kdo h GLU 84 Cb 0.31 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2kdo h GLU 84 CO -0.00 1.02 -0.01 0.82 -1.16 0.00 0.00 179.01 179.67 2kdo h ILE 85 N 1.05 1.09 -0.51 3.13 1.08 -1.08 -2.41 117.51 119.86 2kdo h ILE 85 Ca 0.21 -0.34 0.01 0.00 -0.39 0.00 0.00 64.86 64.35 2kdo h ILE 85 Cb 0.43 1.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.47 2kdo h ILE 85 CO 0.01 0.09 0.34 0.00 -0.69 0.00 0.00 178.15 177.90 2kdo h LYS 87 N 0.65 0.70 -0.77 0.00 3.64 -0.58 0.21 116.57 120.43 2kdo h LYS 87 Ca 0.19 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2kdo h LYS 87 Cb -0.02 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 2kdo h LYS 87 CO -0.04 0.56 0.30 1.96 -2.27 0.00 0.00 179.45 179.96 2kdo h GLN 88 N 0.66 1.15 -0.17 1.90 1.08 -0.93 0.09 115.11 118.89 2kdo h GLN 88 Ca 0.17 -0.21 -0.13 0.00 -1.45 0.00 0.00 58.65 57.04 2kdo h GLN 88 Cb 0.07 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 2kdo h GLN 88 CO -0.03 0.94 -0.44 0.82 -0.95 0.00 0.00 178.83 179.17 2kdo h ILE 89 N 1.11 1.31 0.00 2.54 2.04 -1.05 0.99 117.51 124.45 2kdo h ILE 89 Ca 0.25 -1.61 -0.02 0.00 1.00 0.00 0.00 64.86 64.48 2kdo h ILE 89 Cb 0.22 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2kdo h ILE 89 CO -0.02 0.50 -0.11 -0.07 0.00 0.00 0.00 178.15 178.44 2kdo h LEU 90 N 0.34 0.00 0.00 1.44 -0.00 -0.16 -1.76 115.31 115.16 2kdo h LEU 90 Ca 0.03 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.65 2kdo h LEU 90 Cb 0.91 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.53 2kdo h LEU 90 CO 0.08 0.11 -1.72 0.41 -0.00 0.00 0.00 178.44 177.32 2kdo n THR 91 N -3.14 1.51 -0.96 0.22 -1.04 -0.02 -4.56 114.28 106.29 2kdo n THR 91 Ca 0.03 -0.13 0.05 0.00 -2.04 0.00 0.00 64.05 61.96 2kdo n THR 91 Cb 0.54 -2.08 0.36 0.00 -1.82 0.00 0.00 70.33 67.33 2kdo n THR 91 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2kdo n LYS 92 N -4.37 4.30 -4.46 -2.82 5.02 0.32 -4.96 118.16 111.20 2kdo n LYS 92 Ca -0.35 -3.10 -0.26 0.00 -2.02 0.00 0.00 58.31 52.58 2kdo n LYS 92 Cb 0.69 -2.18 -0.10 0.00 -0.02 0.00 0.00 35.03 33.42 2kdo n LYS 92 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2kdo s GLY 93 N -1.07 2.17 -0.61 0.72 0.00 -0.66 -4.62 107.32 103.25 2kdo s GLY 93 Ca 0.53 -2.06 -0.23 0.00 0.00 0.00 0.00 44.72 42.96 2kdo s GLY 93 CO 0.14 -1.98 0.94 1.85 0.00 0.00 0.00 173.10 174.05 2kdo s GLU 94 N -3.67 3.20 -0.20 2.90 2.12 0.87 -4.83 118.70 119.09 2kdo s GLU 94 Ca 0.34 -0.59 -0.06 0.00 0.36 0.00 0.00 54.97 55.01 2kdo s GLU 94 Cb 0.02 -4.15 -0.03 0.00 0.26 0.00 0.00 34.13 30.23 2kdo s GLU 94 CO 0.18 -1.65 0.04 0.54 -0.54 0.00 0.00 175.26 173.82 2kdo s VAL 95 N 3.97 4.33 -1.06 3.70 0.11 -1.26 -0.85 120.40 129.33 2kdo s VAL 95 Ca 0.25 -0.19 -0.22 0.00 -2.93 0.00 0.00 61.98 58.89 2kdo s VAL 95 Cb -0.15 -2.97 0.05 0.00 -1.53 0.00 0.00 36.38 31.78 2kdo s VAL 95 CO 0.14 0.42 1.51 -1.10 -3.33 0.00 0.00 175.10 172.74 2kdo s GLN 96 N 0.85 3.62 0.00 1.54 -1.52 0.58 -4.80 119.66 119.93 2kdo s GLN 96 Ca 0.02 -1.23 0.00 0.00 -1.95 0.00 0.00 55.36 52.20 2kdo s GLN 96 Cb -0.14 -5.38 0.00 0.00 -0.22 0.00 0.00 33.01 27.27 2kdo s GLN 96 CO 0.02 -2.26 0.00 1.33 -0.25 0.00 0.00 175.29 174.13 2kdo n VAL 97 N 6.85 0.00 -3.49 1.09 0.24 -1.26 -4.55 118.33 117.21 2kdo n VAL 97 Ca 0.36 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.61 2kdo n VAL 97 Cb 0.50 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.88 2kdo n VAL 97 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2kdo n SER 98 N 0.00 -1.04 0.00 -1.34 7.64 -1.26 -5.12 113.62 112.50 2kdo n SER 98 Ca 0.00 -1.83 0.00 0.00 1.01 0.00 0.00 58.87 58.05 2kdo n SER 98 Cb 0.00 1.76 0.00 0.00 -1.01 0.00 0.00 64.21 64.96 2kdo n SER 98 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2kdo n ASP 99 N -1.40 0.00 -2.90 6.43 5.75 -1.26 -4.92 116.55 118.25 2kdo n ASP 99 Ca -0.03 0.18 -0.18 0.00 -0.01 0.00 0.00 54.79 54.75 2kdo n ASP 99 Cb 0.29 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 2kdo n ASP 99 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2kdo n LYS 100 N -1.03 -3.07 -2.29 0.11 5.02 -1.26 -4.88 118.16 110.76 2kdo n LYS 100 Ca 0.00 0.59 -0.26 0.00 -2.02 0.00 0.00 58.31 56.63 2kdo n LYS 100 Cb 0.00 -5.27 0.10 0.00 -0.02 0.00 0.00 35.03 29.84 2kdo n LYS 100 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2kdo s GLU 101 N -5.53 1.76 0.33 1.97 0.41 -1.26 -4.98 118.70 111.40 2kdo s GLU 101 Ca 0.21 -0.57 0.00 0.00 -0.41 0.00 0.00 54.97 54.20 2kdo s GLU 101 Cb -0.11 -2.17 0.00 0.00 -1.78 0.00 0.00 34.13 30.07 2kdo s GLU 101 CO 0.26 -1.50 0.00 -2.13 -0.49 0.00 0.00 175.26 171.40 2kdo n ARG 102 N -3.02 0.00 -3.15 1.61 0.63 -1.26 -5.01 116.66 106.46 2kdo n ARG 102 Ca 0.11 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 57.09 2kdo n ARG 102 Cb 0.60 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.51 2kdo n ARG 102 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2kdo s HIS 103 N -2.00 -1.51 -0.02 -0.14 5.04 -1.26 -0.68 115.29 114.71 2kdo s HIS 103 Ca 0.00 1.19 -0.03 0.00 -1.54 0.00 0.00 55.06 54.69 2kdo s HIS 103 Cb 0.00 0.38 0.01 0.00 0.04 0.00 0.00 32.58 33.00 2kdo s HIS 103 CO 0.00 -0.86 0.07 0.99 -2.34 0.00 0.00 174.74 172.60 2kdo s THR 104 N 2.86 0.01 -0.23 0.89 2.01 -1.26 -4.85 115.64 115.07 2kdo s THR 104 Ca 0.15 -0.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.05 2kdo s THR 104 Cb -0.11 -0.12 -0.01 0.00 0.01 0.00 0.00 72.50 72.27 2kdo s THR 104 CO -0.22 -0.03 -0.02 -1.58 -0.69 0.00 0.00 174.62 172.08 2kdo s GLN 105 N -0.05 3.35 -0.08 4.92 -0.44 -1.26 -3.74 119.66 122.35 2kdo s GLN 105 Ca -0.01 -0.65 -0.10 0.00 -2.50 0.00 0.00 55.36 52.10 2kdo s GLN 105 Cb -0.01 -3.07 0.02 0.00 -1.64 0.00 0.00 33.01 28.31 2kdo s GLN 105 CO 0.00 -0.23 0.26 -1.17 0.50 0.00 0.00 175.29 174.66 2kdo s LEU 106 N 1.49 1.00 0.19 3.68 0.20 -1.26 -5.04 118.68 118.94 2kdo s LEU 106 Ca 0.05 0.44 -0.03 0.00 0.69 0.00 0.00 54.13 55.28 2kdo s LEU 106 Cb -0.15 0.94 0.12 0.00 -0.43 0.00 0.00 46.19 46.67 2kdo s LEU 106 CO -0.02 -0.15 1.51 -0.33 -0.29 0.00 0.00 176.35 177.07 2kdo h GLU 107 N 5.43 0.57 -0.22 1.98 5.08 -2.03 -2.77 114.58 122.62 2kdo h GLU 107 Ca -0.27 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 2kdo h GLU 107 Cb 1.19 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2kdo h GLU 107 CO 0.35 0.96 0.00 1.04 -1.00 0.00 0.00 179.01 180.36 2kdo n GLN 108 N -3.97 1.45 -0.10 2.33 1.13 -1.26 -4.05 117.38 112.92 2kdo n GLN 108 Ca -0.03 -0.67 0.01 0.00 -1.94 0.00 0.00 57.00 54.37 2kdo n GLN 108 Cb 0.59 -1.17 0.31 0.00 0.11 0.00 0.00 30.24 30.08 2kdo n GLN 108 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 2kdo h MET 109 N 1.08 0.74 -0.82 -1.09 1.85 -1.89 0.15 114.93 114.95 2kdo h MET 109 Ca 0.00 -0.07 -0.02 0.00 -0.61 0.00 0.00 59.70 59.00 2kdo h MET 109 Cb 0.28 -0.15 -0.04 0.00 0.43 0.00 0.00 31.60 32.12 2kdo h MET 109 CO 0.01 0.55 0.45 0.74 -0.40 0.00 0.00 176.91 178.25 2kdo h PHE 110 N 0.75 1.14 0.00 1.39 0.04 -1.81 -2.52 116.94 115.92 2kdo h PHE 110 Ca 0.19 -0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.80 2kdo h PHE 110 Cb 0.02 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 37.79 2kdo h PHE 110 CO 0.00 0.79 -0.92 -0.09 -0.60 0.00 0.00 178.31 177.50 2kdo h ARG 111 N 1.15 0.00 0.83 1.51 2.43 -1.73 -3.07 114.38 115.49 2kdo h ARG 111 Ca 0.29 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 2kdo h ARG 111 Cb 0.04 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2kdo h ARG 111 CO -0.05 0.42 -0.42 0.22 -1.51 0.00 0.00 179.97 178.64 2kdo h ASP 112 N 0.00 -1.00 0.90 -3.80 3.58 -0.32 -1.89 116.42 113.90 2kdo h ASP 112 Ca -0.07 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.37 2kdo h ASP 112 Cb 1.48 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.79 2kdo h ASP 112 CO 0.06 -0.70 -0.23 -0.29 -2.88 0.00 0.00 179.24 175.21 2kdo h ILE 113 N -1.14 0.56 -0.32 2.25 6.09 -1.62 -3.14 117.51 120.19 2kdo h ILE 113 Ca -0.11 -1.11 -0.01 0.00 -1.37 0.00 0.00 64.86 62.25 2kdo h ILE 113 Cb 0.88 1.76 -0.01 0.00 0.47 0.00 0.00 36.82 39.92 2kdo h ILE 113 CO 0.18 0.22 0.14 0.00 -3.07 0.00 0.00 178.15 175.62 2kdo h ALA 114 N 1.77 0.41 0.00 0.18 0.00 -1.39 -0.95 119.26 119.28 2kdo h ALA 114 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2kdo h ALA 114 Cb 0.74 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2kdo h ALA 114 CO 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2kdo h THR 115 N 0.37 0.00 0.00 0.00 1.03 -1.30 -0.31 112.91 112.70 2kdo h THR 115 Ca 0.11 -0.21 -0.18 0.00 -0.01 0.00 0.00 66.41 66.12 2kdo h THR 115 Cb 0.15 1.05 -0.03 0.00 -1.07 0.00 0.00 68.15 68.24 2kdo h THR 115 CO -0.01 0.00 -1.05 0.40 -0.01 0.00 0.00 175.52 174.85 2kdo h ILE 116 N 0.00 0.88 -0.09 0.00 5.03 -1.50 -3.36 117.51 118.46 2kdo h ILE 116 Ca 0.00 -2.05 -0.09 0.00 -0.12 0.00 0.00 64.86 62.60 2kdo h ILE 116 Cb 0.24 2.05 -0.01 0.00 -3.03 0.00 0.00 36.82 36.06 2kdo h ILE 116 CO 0.00 0.30 -0.35 1.62 -0.68 0.00 0.00 178.15 179.03 2kdo h VAL 117 N -1.00 1.28 0.00 1.67 3.04 -1.06 -2.34 116.25 117.84 2kdo h VAL 117 Ca -0.28 -1.35 0.00 0.00 -1.01 0.00 0.00 66.70 64.06 2kdo h VAL 117 Cb 1.17 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 32.06 2kdo h VAL 117 CO -0.17 0.40 0.00 0.00 -1.01 0.00 0.00 177.57 176.79 2kdo n ALA 118 N -2.47 2.15 -0.11 3.17 0.00 -0.14 -2.46 120.51 120.65 2kdo n ALA 118 Ca -0.01 -0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 2kdo n ALA 118 Cb 0.43 -1.35 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 2kdo n ALA 118 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kdo n ASP 119 N -1.22 2.16 0.04 0.00 2.03 -0.91 -0.86 116.55 117.79 2kdo n ASP 119 Ca 0.11 -0.04 0.11 0.00 0.52 0.00 0.00 54.79 55.50 2kdo n ASP 119 Cb 0.15 -0.42 0.47 0.00 -0.72 0.00 0.00 41.12 40.60 2kdo n ASP 119 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2kdo n LYS 120 N -3.33 0.07 -3.46 -0.67 4.76 -1.05 -3.05 118.16 111.43 2kdo n LYS 120 Ca -0.41 0.17 -0.43 0.00 -2.87 0.00 0.00 58.31 54.77 2kdo n LYS 120 Cb 0.90 -1.61 -0.09 0.00 -1.84 0.00 0.00 35.03 32.39 2kdo n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kdo s VAL 122 N 1.64 5.42 -0.10 0.00 -7.23 -1.26 -4.69 120.40 114.18 2kdo s VAL 122 Ca 0.04 -0.07 -0.04 0.00 -1.81 0.00 0.00 61.98 60.10 2kdo s VAL 122 Cb -0.21 -3.48 0.05 0.00 0.56 0.00 0.00 36.38 33.30 2kdo s VAL 122 CO 0.08 0.41 0.21 0.21 -0.31 0.00 0.00 175.10 175.70 2kdo s ASN 123 N -1.68 0.17 -1.27 4.85 2.47 -1.26 -3.89 114.94 114.34 2kdo s ASN 123 Ca 0.24 0.45 -0.18 0.00 0.42 0.00 0.00 52.86 53.78 2kdo s ASN 123 Cb -0.12 0.40 0.02 0.00 -1.45 0.00 0.00 41.25 40.09 2kdo s ASN 123 CO 0.14 -0.20 1.89 -0.81 -3.72 0.00 0.00 177.10 174.40 2kdo n PRO 124 N 4.78 2.69 0.00 0.43 -0.04 -1.26 -4.83 135.00 136.77 2kdo n PRO 124 Ca -0.16 -2.88 0.00 0.00 -0.04 0.00 0.00 63.50 60.42 2kdo n PRO 124 Cb 0.51 -3.46 0.00 0.00 -0.04 0.00 0.00 33.50 30.51 2kdo n PRO 124 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2kdo n GLU 125 N 7.81 0.00 -0.05 0.54 0.28 -1.26 -5.06 120.64 122.90 2kdo n GLU 125 Ca 0.49 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 57.35 2kdo n GLU 125 Cb 0.44 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.24 2kdo n GLU 125 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 2kdo h THR 126 N 0.00 1.37 -4.05 3.84 2.02 -2.08 -3.44 112.91 110.56 2kdo h THR 126 Ca 0.00 -1.52 -0.51 0.00 0.77 0.00 0.00 66.41 65.14 2kdo h THR 126 Cb 0.00 2.01 0.08 0.00 -1.74 0.00 0.00 68.15 68.50 2kdo h THR 126 CO 0.00 0.45 0.48 -0.75 0.37 0.00 0.00 175.52 176.07 2kdo s LYS 127 N -4.03 3.45 0.16 6.66 2.47 -1.26 -5.05 119.74 122.14 2kdo s LYS 127 Ca -0.14 1.78 0.10 0.00 -1.56 0.00 0.00 55.97 56.15 2kdo s LYS 127 Cb 0.05 -2.19 -0.04 0.00 -1.46 0.00 0.00 37.83 34.19 2kdo s LYS 127 CO 0.78 -0.81 -0.16 1.03 0.16 0.00 0.00 175.35 176.35 2kdo s ARG 128 N -3.00 1.83 1.31 4.03 3.00 -1.26 -4.85 118.95 120.00 2kdo s ARG 128 Ca 0.69 -1.31 -0.21 0.00 0.00 0.00 0.00 55.73 54.91 2kdo s ARG 128 Cb -0.29 -2.06 0.33 0.00 0.00 0.00 0.00 34.95 32.93 2kdo s ARG 128 CO 0.33 0.44 1.04 -1.25 0.00 0.00 0.00 175.30 175.86 2kdo s PRO 129 N -2.56 -2.05 -0.29 3.54 0.04 -1.26 -3.87 135.00 128.54 2kdo s PRO 129 Ca 0.22 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.23 2kdo s PRO 129 Cb -0.09 -1.50 0.00 0.00 0.04 0.00 0.00 34.50 32.95 2kdo s PRO 129 CO 0.12 -4.27 0.00 0.98 0.04 0.00 0.00 177.00 173.87 2kdo n TYR 130 N -5.16 0.00 -3.64 0.56 9.36 -0.04 -4.95 117.16 113.29 2kdo n TYR 130 Ca 0.14 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.96 2kdo n TYR 130 Cb 0.60 -1.38 -0.11 0.00 -0.63 0.00 0.00 39.34 37.82 2kdo n TYR 130 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 2kdo s THR 131 N -1.66 4.13 0.31 2.97 2.01 -1.25 -4.93 115.64 117.22 2kdo s THR 131 Ca 0.00 -1.33 0.03 0.00 0.31 0.00 0.00 61.69 60.71 2kdo s THR 131 Cb 0.00 -3.48 0.29 0.00 0.01 0.00 0.00 72.50 69.32 2kdo s THR 131 CO 0.00 -0.43 1.88 0.58 -0.69 0.00 0.00 174.62 175.96 2kdo h VAL 132 N 6.09 0.95 -0.46 3.82 2.07 -1.88 -1.19 116.25 125.66 2kdo h VAL 132 Ca -0.23 -0.31 0.13 0.00 0.82 0.00 0.00 66.70 67.11 2kdo h VAL 132 Cb 1.08 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2kdo h VAL 132 CO 0.72 0.17 0.33 0.40 0.02 0.00 0.00 177.57 179.20 2kdo h ILE 133 N 0.91 0.77 0.03 4.57 1.08 -1.95 0.12 117.51 123.05 2kdo h ILE 133 Ca 0.44 -0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.92 2kdo h ILE 133 Cb 0.44 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2kdo h ILE 133 CO -0.20 0.00 -0.13 0.25 -0.69 0.00 0.00 178.15 177.38 2kdo h LEU 134 N 0.00 -0.38 0.03 1.44 5.85 -1.58 -0.06 115.31 120.61 2kdo h LEU 134 Ca 0.22 0.05 -0.27 0.00 0.84 0.00 0.00 57.88 58.72 2kdo h LEU 134 Cb 0.87 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2kdo h LEU 134 CO -0.00 -0.19 -1.44 -0.29 -0.34 0.00 0.00 178.44 176.17 2kdo h ILE 135 N -0.24 1.19 -0.41 4.05 -0.00 -1.59 -3.22 117.51 117.29 2kdo h ILE 135 Ca 0.04 -2.95 0.00 0.00 -0.00 0.00 0.00 64.86 61.95 2kdo h ILE 135 Cb 0.28 2.63 -0.02 0.00 -0.00 0.00 0.00 36.82 39.72 2kdo h ILE 135 CO -0.11 0.73 0.27 -0.08 -0.00 0.00 0.00 178.15 178.96 2kdo h GLU 136 N 0.02 0.54 0.00 2.19 4.81 -0.88 0.13 114.58 121.39 2kdo h GLU 136 Ca -0.19 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.94 2kdo h GLU 136 Cb 1.93 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 31.18 2kdo h GLU 136 CO 0.11 0.36 -0.30 -0.09 -0.73 0.00 0.00 179.01 178.37 2kdo h ARG 137 N 0.55 0.00 0.01 1.92 1.12 -1.14 -2.11 114.38 114.73 2kdo h ARG 137 Ca 0.15 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 59.02 2kdo h ARG 137 Cb -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.90 2kdo h ARG 137 CO -0.03 0.30 -0.01 0.00 -3.11 0.00 0.00 179.97 177.12 2kdo h ALA 138 N 1.70 -0.01 0.00 2.80 0.00 -1.34 -2.99 119.26 119.42 2kdo h ALA 138 Ca -0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2kdo h ALA 138 Cb 0.71 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2kdo h ALA 138 CO 0.04 -0.08 -0.25 0.00 0.00 0.00 0.00 179.25 178.96 2kdo h MET 139 N -0.87 0.00 0.00 0.00 -0.00 -0.77 -1.14 114.93 112.15 2kdo h MET 139 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2kdo h MET 139 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.40 2kdo h MET 139 CO 0.00 0.25 0.00 1.63 -0.00 0.00 0.00 176.91 178.79 2kdo n LYS 140 N -4.22 0.14 0.04 -0.10 5.02 -0.80 -1.24 118.16 117.01 2kdo n LYS 140 Ca -0.02 0.20 -0.05 0.00 -2.02 0.00 0.00 58.31 56.42 2kdo n LYS 140 Cb 0.30 -1.69 -0.10 0.00 -0.02 0.00 0.00 35.03 33.52 2kdo n LYS 140 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2kdo h ASP 141 N 0.00 0.00 0.00 4.39 3.58 -1.05 -3.39 116.42 119.95 2kdo h ASP 141 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kdo h ASP 141 Cb 0.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2kdo h ASP 141 CO 0.00 0.84 -0.43 0.40 -2.88 0.00 0.00 179.24 177.16 2kdo h ILE 142 N 0.00 0.00 -5.53 2.25 2.04 -1.36 -3.50 117.51 111.41 2kdo h ILE 142 Ca -0.13 -0.91 -0.11 0.00 1.00 0.00 0.00 64.86 64.71 2kdo h ILE 142 Cb 1.75 0.00 0.05 0.00 -0.74 0.00 0.00 36.82 37.88 2kdo h ILE 142 CO 0.09 0.00 -0.32 1.57 0.00 0.00 0.00 178.15 179.49 2kdo n HIS 143 N -4.40 -2.75 -4.03 1.37 -0.00 -0.37 -5.02 115.22 100.02 2kdo n HIS 143 Ca -0.06 1.02 -0.30 0.00 0.46 0.00 0.00 57.72 58.84 2kdo n HIS 143 Cb 0.23 -3.99 -0.16 0.00 -0.12 0.00 0.00 29.99 25.94 2kdo n HIS 143 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2kdo s TYR 144 N -3.11 2.14 0.38 1.57 5.04 -1.26 -5.13 117.35 116.98 2kdo s TYR 144 Ca 0.13 -1.20 -0.12 0.00 -2.44 0.00 0.00 57.07 53.45 2kdo s TYR 144 Cb -0.02 -1.58 -0.07 0.00 0.35 0.00 0.00 41.96 40.64 2kdo s TYR 144 CO 0.76 -0.66 0.76 -1.12 -1.34 0.00 0.00 175.55 173.95 2kdo s SER 145 N 1.48 6.59 0.00 4.32 0.01 -1.26 -5.03 113.70 119.81 2kdo s SER 145 Ca 0.05 1.17 0.00 0.00 1.31 0.00 0.00 55.95 58.48 2kdo s SER 145 Cb -0.13 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2kdo s SER 145 CO -0.10 -0.34 0.00 0.52 0.41 0.00 0.00 173.24 173.72 2kdo n VAL 146 N -1.03 0.00 -4.36 3.43 0.31 -1.26 -5.11 118.33 110.31 2kdo n VAL 146 Ca 0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.16 2kdo n VAL 146 Cb 0.54 -0.70 -0.10 0.00 -0.91 0.00 0.00 33.84 32.67 2kdo n VAL 146 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2kdo s LYS 147 N 0.00 1.38 0.00 5.55 -0.14 -1.26 -5.03 119.74 120.24 2kdo s LYS 147 Ca 0.00 -1.62 0.24 0.00 -1.36 0.00 0.00 55.97 53.23 2kdo s LYS 147 Cb 0.00 -1.21 0.62 0.00 -1.68 0.00 0.00 37.83 35.55 2kdo s LYS 147 CO 0.00 0.21 1.50 0.25 -0.76 0.00 0.00 175.35 176.54 2kdo n THR 148 N -0.41 0.16 0.22 2.17 -2.24 -1.26 -4.10 114.28 108.82 2kdo n THR 148 Ca -0.08 -0.45 0.10 0.00 -2.27 0.00 0.00 64.05 61.36 2kdo n THR 148 Cb 0.60 0.83 0.46 0.00 -2.10 0.00 0.00 70.33 70.12 2kdo n THR 148 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2kdo h ASN 149 N 3.38 0.00 -4.09 3.42 4.21 -2.02 -3.47 115.58 117.01 2kdo h ASN 149 Ca 0.00 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 57.16 2kdo h ASN 149 Cb 0.73 0.00 0.06 0.00 -1.12 0.00 0.00 38.32 37.99 2kdo h ASN 149 CO 0.00 0.22 -0.53 0.29 -1.29 0.00 0.00 177.43 176.12 2kdo n LYS 150 N -3.39 -4.65 -2.17 0.81 5.02 -1.26 -4.95 118.16 107.57 2kdo n LYS 150 Ca 0.00 0.77 -0.42 0.00 -2.02 0.00 0.00 58.31 56.64 2kdo n LYS 150 Cb 0.43 -5.37 -0.03 0.00 -0.02 0.00 0.00 35.03 30.04 2kdo n LYS 150 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2kdo s SER 151 N -2.84 6.84 -0.34 4.39 0.01 -1.26 -2.57 113.70 117.93 2kdo s SER 151 Ca 0.30 2.39 -0.14 0.00 1.31 0.00 0.00 55.95 59.81 2kdo s SER 151 Cb -0.13 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.52 2kdo s SER 151 CO 0.37 -0.61 0.36 0.41 0.41 0.00 0.00 173.24 174.19 2kdo n THR 152 N 3.23 -8.46 -3.69 1.44 -1.04 0.15 0.29 114.28 106.21 2kdo n THR 152 Ca 0.09 0.92 -0.28 0.00 -2.04 0.00 0.00 64.05 62.74 2kdo n THR 152 Cb 0.42 -5.76 0.02 0.00 -1.82 0.00 0.00 70.33 63.19 2kdo n THR 152 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2kdo n LYS 153 N 0.24 -4.72 -3.31 -2.82 4.76 -1.26 -2.17 118.16 108.88 2kdo n LYS 153 Ca 0.03 0.58 -0.17 0.00 -2.87 0.00 0.00 58.31 55.88 2kdo n LYS 153 Cb 0.39 -5.41 0.07 0.00 -1.84 0.00 0.00 35.03 28.24 2kdo n LYS 153 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2kdo n GLN 154 N -4.33 -2.29 -4.21 1.97 7.27 -1.06 -2.86 117.38 111.87 2kdo n GLN 154 Ca 0.01 0.82 -0.35 0.00 0.07 0.00 0.00 57.00 57.56 2kdo n GLN 154 Cb 0.54 -5.65 -0.03 0.00 2.41 0.00 0.00 30.24 27.51 2kdo n GLN 154 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2kdo n GLN 155 N -3.37 -2.96 0.09 3.69 10.64 0.15 -4.83 117.38 120.78 2kdo n GLN 155 Ca -0.08 0.35 0.04 0.00 -1.83 0.00 0.00 57.00 55.48 2kdo n GLN 155 Cb 0.62 -4.93 0.45 0.00 -0.86 0.00 0.00 30.24 25.52 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 0.90 1.69 -0.06 2.61 0.00 -1.32 -1.14 119.26 121.94 2kdo h ALA 156 Ca -0.60 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.14 2kdo h ALA 156 Cb 1.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2kdo h ALA 156 CO 0.76 0.25 -0.34 1.37 0.00 0.00 0.00 179.25 181.29 2kdo h LEU 157 N 0.34 0.12 -0.87 0.00 8.10 -1.88 -2.29 115.31 118.83 2kdo h LEU 157 Ca 0.09 -0.04 -0.11 0.00 0.11 0.00 0.00 57.88 57.92 2kdo h LEU 157 Cb 0.10 -0.03 -0.02 0.00 -0.44 0.00 0.00 40.66 40.28 2kdo h LEU 157 CO -0.01 0.46 -0.53 -0.33 -4.11 0.00 0.00 178.44 173.92 2kdo h GLU 158 N 0.10 0.00 -0.45 0.17 4.39 -1.58 -2.58 114.58 114.63 2kdo h GLU 158 Ca 0.01 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 2kdo h GLU 158 Cb 0.66 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 2kdo h GLU 158 CO 0.05 0.53 -0.11 0.28 -1.16 0.00 0.00 179.01 178.60 2kdo h VAL 159 N 0.00 1.26 -0.81 3.13 2.07 -1.17 -0.67 116.25 120.06 2kdo h VAL 159 Ca -0.01 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 2kdo h VAL 159 Cb 0.99 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2kdo h VAL 159 CO 0.07 0.41 0.40 0.40 0.02 0.00 0.00 177.57 178.87 2kdo h ILE 160 N 0.73 1.25 -0.53 4.57 2.04 -1.22 -1.84 117.51 122.51 2kdo h ILE 160 Ca 0.12 -0.68 -0.11 0.00 1.00 0.00 0.00 64.86 65.19 2kdo h ILE 160 Cb 0.60 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2kdo h ILE 160 CO 0.04 0.29 -0.10 0.11 0.00 0.00 0.00 178.15 178.49 2kdo h LYS 161 N 1.14 0.99 -0.94 2.37 1.79 -1.11 -2.78 116.57 118.03 2kdo h LYS 161 Ca 0.28 -0.35 0.04 0.00 -2.18 0.00 0.00 60.65 58.44 2kdo h LYS 161 Cb 0.10 -0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.62 2kdo h LYS 161 CO -0.04 1.03 0.61 1.96 -1.08 0.00 0.00 179.45 181.93 2kdo h GLN 162 N 0.88 1.12 -0.38 3.15 4.20 -0.58 -1.43 115.11 122.07 2kdo h GLN 162 Ca 0.14 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2kdo h GLN 162 Cb 0.65 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2kdo h GLN 162 CO 0.05 0.74 0.21 1.25 -0.67 0.00 0.00 178.83 180.41 2kdo h LEU 163 N 1.16 0.33 -1.16 1.46 5.85 -1.09 -2.29 115.31 119.58 2kdo h LEU 163 Ca 0.38 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.08 2kdo h LEU 163 Cb 0.05 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2kdo h LEU 163 CO -0.13 0.24 0.23 0.50 -0.34 0.00 0.00 178.44 178.93 2kdo h LYS 164 N 0.43 0.82 -0.47 1.25 3.64 -1.19 0.64 116.57 121.70 2kdo h LYS 164 Ca 0.16 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2kdo h LYS 164 Cb 0.03 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2kdo h LYS 164 CO -0.09 0.67 0.15 0.93 -2.27 0.00 0.00 179.45 178.85 2kdo h GLU 165 N 0.81 0.68 0.09 1.90 4.39 -0.73 -3.09 114.58 118.63 2kdo h GLU 165 Ca 0.19 -0.11 -0.36 0.00 0.34 0.00 0.00 59.36 59.43 2kdo h GLU 165 Cb 0.16 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2kdo h GLU 165 CO -0.02 0.59 -2.02 1.63 -1.16 0.00 0.00 179.01 178.03 2kdo n LYS 166 N -4.33 0.71 -3.80 2.33 4.01 -0.93 -4.82 118.16 111.32 2kdo n LYS 166 Ca 0.03 0.28 -0.29 0.00 -0.51 0.00 0.00 58.31 57.82 2kdo n LYS 166 Cb 0.18 -1.67 -0.16 0.00 -0.51 0.00 0.00 35.03 32.87 2kdo n LYS 166 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 2kdo s MET 167 N -2.53 0.98 -0.63 1.97 1.75 0.22 -5.08 119.30 115.97 2kdo s MET 167 Ca -0.26 -0.84 -0.27 0.00 -1.25 0.00 0.00 55.69 53.07 2kdo s MET 167 Cb 0.07 -2.25 0.01 0.00 2.84 0.00 0.00 34.83 35.50 2kdo s MET 167 CO 0.71 -0.75 1.53 0.21 -0.65 0.00 0.00 175.02 176.08 2kdo s LYS 168 N 1.62 3.03 -0.18 4.11 2.20 -1.17 -3.70 119.74 125.65 2kdo s LYS 168 Ca 0.01 0.30 -0.09 0.00 -0.36 0.00 0.00 55.97 55.83 2kdo s LYS 168 Cb -0.18 -4.24 -0.05 0.00 -1.51 0.00 0.00 37.83 31.86 2kdo s LYS 168 CO -0.13 -2.28 0.12 0.96 -0.36 0.00 0.00 175.35 173.66 2kdo s ILE 169 N 7.01 5.30 -1.39 5.43 -5.25 -1.26 -5.01 121.20 126.02 2kdo s ILE 169 Ca 0.52 0.15 -0.14 0.00 -0.99 0.00 0.00 60.65 60.19 2kdo s ILE 169 Cb -0.11 -3.39 0.08 0.00 2.95 0.00 0.00 42.46 41.98 2kdo s ILE 169 CO 0.20 0.47 2.06 -0.62 -1.79 0.00 0.00 174.94 175.26 2kdo n GLU 170 N 3.29 3.08 -2.85 0.37 4.71 -1.25 -4.95 120.64 123.03 2kdo n GLU 170 Ca -0.17 -2.93 -0.40 0.00 -0.01 0.00 0.00 57.16 53.65 2kdo n GLU 170 Cb 0.52 -3.23 -0.05 0.00 -1.01 0.00 0.00 31.44 27.68 2kdo n GLU 170 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 2kdo s ARG 171 N 2.67 4.62 -0.19 3.49 3.03 -1.26 -4.46 118.95 126.84 2kdo s ARG 171 Ca 0.46 1.28 -0.14 0.00 2.03 0.00 0.00 55.73 59.36 2kdo s ARG 171 Cb 0.11 -3.36 0.06 0.00 -1.03 0.00 0.00 34.95 30.73 2kdo s ARG 171 CO -0.04 0.29 0.48 0.00 -1.13 0.00 0.00 175.30 174.90 2kdo s ALA 172 N -0.19 -1.23 -0.05 7.88 0.00 -1.26 -5.03 121.76 121.88 2kdo s ALA 172 Ca 0.42 1.58 0.06 0.00 0.00 0.00 0.00 51.96 54.03 2kdo s ALA 172 Cb -0.22 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 2kdo s ALA 172 CO 0.27 -0.27 -0.24 -3.38 0.00 0.00 0.00 175.76 172.14 2kdo s HIS 173 N 0.91 2.29 0.24 0.00 -3.43 -1.26 -4.30 115.29 109.73 2kdo s HIS 173 Ca -0.05 -0.61 0.00 0.00 -0.80 0.00 0.00 55.06 53.60 2kdo s HIS 173 Cb -0.06 -1.50 -0.04 0.00 -1.43 0.00 0.00 32.58 29.56 2kdo s HIS 173 CO -0.08 -0.16 0.19 -1.64 -2.00 0.00 0.00 174.74 171.05 2kdo s MET 174 N -0.25 1.36 -0.07 -0.38 -1.94 -1.26 -5.01 119.30 111.75 2kdo s MET 174 Ca -0.00 -1.71 0.05 0.00 -1.71 0.00 0.00 55.69 52.32 2kdo s MET 174 Cb -0.12 0.30 -0.01 0.00 2.01 0.00 0.00 34.83 37.00 2kdo s MET 174 CO 0.02 -0.47 -0.24 1.03 -0.01 0.00 0.00 175.02 175.36 2kdo s ARG 175 N -3.96 2.74 -0.01 2.03 0.52 -1.26 -3.82 118.95 115.19 2kdo s ARG 175 Ca 0.38 -0.88 0.07 0.00 -0.52 0.00 0.00 55.73 54.79 2kdo s ARG 175 Cb 0.05 -2.24 -0.02 0.00 0.52 0.00 0.00 34.95 33.26 2kdo s ARG 175 CO 0.16 0.32 -0.23 -0.51 0.02 0.00 0.00 175.30 175.06 2kdo s LEU 176 N -0.01 2.27 -0.06 2.53 1.02 -1.26 0.13 118.68 123.29 2kdo s LEU 176 Ca -0.08 -0.43 0.02 0.00 0.02 0.00 0.00 54.13 53.65 2kdo s LEU 176 Cb -0.15 -1.39 -0.03 0.00 0.02 0.00 0.00 46.19 44.64 2kdo s LEU 176 CO 0.05 0.31 -0.09 0.00 0.02 0.00 0.00 176.35 176.64 2kdo s ARG 177 N -0.84 2.70 0.00 1.70 1.70 0.16 -2.15 118.95 122.21 2kdo s ARG 177 Ca 0.11 -0.59 0.05 0.00 -0.47 0.00 0.00 55.73 54.83 2kdo s ARG 177 Cb -0.10 -2.53 -0.03 0.00 -0.57 0.00 0.00 34.95 31.72 2kdo s ARG 177 CO 0.01 0.64 -0.13 0.12 -1.08 0.00 0.00 175.30 174.85 2kdo s PHE 178 N -0.75 2.70 -0.04 5.89 5.36 0.92 -0.27 117.98 131.80 2kdo s PHE 178 Ca 0.11 -0.16 0.01 0.00 -0.96 0.00 0.00 56.93 55.94 2kdo s PHE 178 Cb -0.11 -1.56 0.02 0.00 -0.34 0.00 0.00 43.02 41.03 2kdo s PHE 178 CO 0.01 0.27 -0.05 -1.50 -1.46 0.00 0.00 175.22 172.49 2kdo s ILE 179 N -0.89 0.52 -0.27 3.12 2.07 -0.89 -1.09 121.20 123.77 2kdo s ILE 179 Ca 0.14 -0.14 -0.25 0.00 -1.41 0.00 0.00 60.65 58.99 2kdo s ILE 179 Cb -0.11 -0.53 0.07 0.00 0.13 0.00 0.00 42.46 42.03 2kdo s ILE 179 CO 0.05 0.21 0.74 -0.76 -1.91 0.00 0.00 174.94 173.26 2kdo s LEU 180 N 0.72 -0.74 0.78 8.50 1.43 -1.20 -3.74 118.68 124.44 2kdo s LEU 180 Ca -0.09 1.41 -0.13 0.00 -1.03 0.00 0.00 54.13 54.28 2kdo s LEU 180 Cb -0.13 2.42 0.07 0.00 0.03 0.00 0.00 46.19 48.59 2kdo s LEU 180 CO 0.00 -0.24 1.19 -2.16 0.23 0.00 0.00 176.35 175.37 2kdo s PRO 181 N 0.42 1.82 0.38 1.29 0.04 -1.26 -0.13 135.00 137.56 2kdo s PRO 181 Ca -0.00 1.68 0.16 0.00 0.04 0.00 0.00 61.00 62.87 2kdo s PRO 181 Cb -0.05 -1.80 1.03 0.00 0.04 0.00 0.00 34.50 33.71 2kdo s PRO 181 CO -0.00 -2.06 1.78 0.28 0.04 0.00 0.00 177.00 177.04 2kdo h VAL 182 N -0.78 0.58 -0.76 -0.36 2.07 -1.64 0.53 116.25 115.88 2kdo h VAL 182 Ca -0.46 -0.16 0.18 0.00 0.82 0.00 0.00 66.70 67.07 2kdo h VAL 182 Cb 1.29 0.06 -0.13 0.00 -1.52 0.00 0.00 31.29 30.99 2kdo h VAL 182 CO 0.47 0.09 0.05 -1.13 0.02 0.00 0.00 177.57 177.07 2kdo h ASN 183 N 0.47 -0.26 0.00 0.57 -0.73 -1.90 -0.53 115.58 113.20 2kdo h ASN 183 Ca 0.58 0.19 -0.31 0.00 1.87 0.00 0.00 56.30 58.62 2kdo h ASN 183 Cb 1.34 0.31 -0.06 0.00 0.27 0.00 0.00 38.32 40.18 2kdo h ASN 183 CO -0.31 -0.16 -2.31 1.21 -0.37 0.00 0.00 177.43 175.49 2kdo n GLU 184 N -5.31 0.73 0.27 6.67 4.07 -0.49 -4.35 120.64 122.23 2kdo n GLU 184 Ca 0.14 -0.04 0.11 0.00 -0.06 0.00 0.00 57.16 57.32 2kdo n GLU 184 Cb 0.49 -1.51 0.76 0.00 -0.06 0.00 0.00 31.44 31.12 2kdo n GLU 184 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2kdo h GLY 185 N 3.94 0.00 2.00 8.31 0.00 0.48 -1.80 103.07 116.00 2kdo h GLY 185 Ca -0.47 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2kdo h GLY 185 CO 0.03 0.00 -0.00 1.70 0.00 0.00 0.00 176.54 178.26 2kdo h LYS 186 N 0.00 0.00 0.01 4.80 3.64 -1.31 0.11 116.57 123.82 2kdo h LYS 186 Ca 0.01 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2kdo h LYS 186 Cb 0.03 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2kdo h LYS 186 CO -0.00 0.00 -0.37 0.87 -2.27 0.00 0.00 179.45 177.68 2kdo h LYS 187 N 0.00 0.24 0.00 1.90 6.56 -1.60 -3.29 116.57 120.38 2kdo h LYS 187 Ca -0.00 -0.27 -0.08 0.00 -1.06 0.00 0.00 60.65 59.25 2kdo h LYS 187 Cb 0.00 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.73 2kdo h LYS 187 CO 0.00 0.99 -0.37 1.37 -2.06 0.00 0.00 179.45 179.38 2kdo h LEU 188 N -0.40 0.00 -1.58 2.94 -0.00 -1.55 -3.10 115.31 111.61 2kdo h LEU 188 Ca -0.05 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.85 2kdo h LEU 188 Cb 1.12 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.76 2kdo h LEU 188 CO 0.07 0.37 0.31 0.50 -0.00 0.00 0.00 178.44 179.69 2kdo h LYS 189 N 0.00 0.54 -0.14 0.17 3.11 -0.85 0.47 116.57 119.87 2kdo h LYS 189 Ca -0.00 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 2kdo h LYS 189 Cb 1.02 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 32.13 2kdo h LYS 189 CO 0.05 0.36 0.00 0.39 -2.81 0.00 0.00 179.45 177.44 2kdo n GLU 190 N -4.47 1.44 0.00 1.90 -0.58 -1.17 -3.81 120.64 113.94 2kdo n GLU 190 Ca 0.05 -0.67 0.00 0.00 -0.42 0.00 0.00 57.16 56.12 2kdo n GLU 190 Cb 0.11 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2kdo n GLU 190 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2kdo n LYS 191 N -0.05 1.62 -0.06 3.49 5.02 -0.32 -4.77 118.16 123.10 2kdo n LYS 191 Ca 0.11 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.36 2kdo n LYS 191 Cb 0.19 -0.62 -0.04 0.00 -0.02 0.00 0.00 35.03 34.55 2kdo n LYS 191 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2kdo h LEU 192 N 0.00 0.00 0.26 -0.35 3.38 -0.29 -3.30 115.31 115.01 2kdo h LEU 192 Ca 0.00 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2kdo h LEU 192 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2kdo h LEU 192 CO 0.00 0.68 -0.12 0.11 0.09 0.00 0.00 178.44 179.19 2kdo h LYS 193 N -1.00 -0.33 0.00 1.13 1.57 -1.75 -2.87 116.57 113.31 2kdo h LYS 193 Ca -0.01 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2kdo h LYS 193 Cb 0.34 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2kdo h LYS 193 CO -0.00 -0.18 0.00 -0.35 -0.57 0.00 0.00 179.45 178.35 2kdo n PRO 194 N -5.21 0.17 -0.06 3.15 -0.04 -1.26 -1.55 135.00 130.20 2kdo n PRO 194 Ca -0.10 0.17 0.10 0.00 -0.04 0.00 0.00 63.50 63.64 2kdo n PRO 194 Cb 0.18 -1.50 0.12 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 -1.29 2.92 -3.83 1.53 7.99 -1.09 -4.97 117.00 118.26 2kdo n LEU 195 Ca 0.06 -1.17 -0.26 0.00 -0.01 0.00 0.00 56.01 54.62 2kdo n LEU 195 Cb 0.10 -0.08 0.03 0.00 -0.11 0.00 0.00 43.42 43.36 2kdo n LEU 195 CO 0.10 0.55 0.01 -0.38 -1.51 0.00 0.00 177.39 176.15 2kdo n ILE 196 N 1.22 -3.17 -1.26 -0.08 5.41 -0.59 -4.88 119.36 116.01 2kdo n ILE 196 Ca 0.14 -0.26 0.06 0.00 1.00 0.00 0.00 62.75 63.69 2kdo n ILE 196 Cb 0.53 -3.23 0.19 0.00 -0.71 0.00 0.00 39.64 36.42 2kdo n ILE 196 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2kdo n LYS 197 N -4.48 1.78 -4.16 0.38 2.85 -1.17 -5.01 118.16 108.34 2kdo n LYS 197 Ca -0.13 -2.92 -0.13 0.00 -1.05 0.00 0.00 58.31 54.08 2kdo n LYS 197 Cb 0.60 -1.66 -0.11 0.00 -0.65 0.00 0.00 35.03 33.22 2kdo n LYS 197 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2kdo s VAL 198 N -3.03 0.79 -0.02 0.58 -7.23 -1.26 -4.58 120.40 105.65 2kdo s VAL 198 Ca 0.38 -1.70 -0.02 0.00 -1.81 0.00 0.00 61.98 58.83 2kdo s VAL 198 Cb 0.34 -1.40 -0.04 0.00 0.56 0.00 0.00 36.38 35.84 2kdo s VAL 198 CO 0.01 -0.67 0.14 -0.63 -0.31 0.00 0.00 175.10 173.64 2kdo s ILE 199 N -2.82 5.19 -0.86 -0.62 1.09 0.10 -5.00 121.20 118.30 2kdo s ILE 199 Ca 0.06 -0.21 -0.15 0.00 -1.10 0.00 0.00 60.65 59.25 2kdo s ILE 199 Cb -0.00 -3.40 -0.11 0.00 -1.06 0.00 0.00 42.46 37.89 2kdo s ILE 199 CO -0.02 0.36 2.01 -0.62 -0.10 0.00 0.00 174.94 176.57 2kdo n GLU 200 N 1.12 1.79 -2.23 2.79 1.02 -1.26 -4.01 120.64 119.85 2kdo n GLU 200 Ca -0.12 -1.72 0.00 0.00 -0.02 0.00 0.00 57.16 55.30 2kdo n GLU 200 Cb 0.53 -2.74 0.04 0.00 -0.02 0.00 0.00 31.44 29.25 2kdo n GLU 200 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2kdo n SER 201 N 6.11 0.62 -4.94 1.62 7.64 -1.26 -4.36 113.62 119.03 2kdo n SER 201 Ca 0.48 -2.05 -0.24 0.00 1.01 0.00 0.00 58.87 58.07 2kdo n SER 201 Cb 0.29 -0.15 0.03 0.00 -1.01 0.00 0.00 64.21 63.38 2kdo n SER 201 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2kdo s GLU 202 N -1.66 2.76 -0.20 1.43 -1.05 -1.26 -4.48 118.70 114.24 2kdo s GLU 202 Ca 0.23 -0.37 0.01 0.00 -0.15 0.00 0.00 54.97 54.68 2kdo s GLU 202 Cb 0.33 -2.39 0.02 0.00 -0.44 0.00 0.00 34.13 31.65 2kdo s GLU 202 CO -0.09 -0.66 -0.17 0.34 0.95 0.00 0.00 175.26 175.63 2kdo s ASP 203 N -4.34 3.49 -0.39 0.83 2.15 0.15 -1.02 116.67 117.53 2kdo s ASP 203 Ca 0.54 -0.76 -0.03 0.00 0.43 0.00 0.00 52.55 52.73 2kdo s ASP 203 Cb -0.10 -1.52 0.13 0.00 -0.30 0.00 0.00 42.92 41.13 2kdo s ASP 203 CO 0.41 -0.04 2.44 0.00 -0.17 0.00 0.00 175.17 177.81 2kdo n TYR 204 N 4.61 1.59 0.00 -5.34 9.36 -1.26 -3.53 117.16 122.58 2kdo n TYR 204 Ca -0.19 -1.98 0.00 0.00 3.32 0.00 0.00 57.90 59.05 2kdo n TYR 204 Cb 0.49 -1.20 0.00 0.00 -0.63 0.00 0.00 39.34 37.99 2kdo n TYR 204 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2kdo n GLY 205 N 0.62 2.29 0.11 2.98 0.00 -1.26 -4.91 105.19 105.02 2kdo n GLY 205 Ca 0.41 -1.66 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 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 -4.78 1.61 7.50 -1.97 -3.41 115.11 114.05 2kdo h GLN 206 Ca 0.00 0.00 -0.66 0.00 0.50 0.00 0.00 58.65 58.49 2kdo h GLN 206 Cb 0.00 0.00 -0.37 0.00 0.05 0.00 0.00 27.48 27.16 2kdo h GLN 206 CO 0.00 0.72 -0.79 -0.65 -1.50 0.00 0.00 178.83 176.61 2kdo s GLN 207 N -2.94 2.11 -0.84 1.46 -0.21 -1.26 -1.70 119.66 116.28 2kdo s GLN 207 Ca 0.02 -1.32 -0.25 0.00 0.02 0.00 0.00 55.36 53.83 2kdo s GLN 207 Cb 0.09 -2.86 -0.04 0.00 1.00 0.00 0.00 33.01 31.20 2kdo s GLN 207 CO 0.78 -0.59 1.93 -1.17 -2.12 0.00 0.00 175.29 174.11 2kdo s LEU 208 N 1.14 3.19 -0.31 2.90 2.96 0.81 -4.74 118.68 124.63 2kdo s LEU 208 Ca -0.08 -0.47 -0.17 0.00 -0.22 0.00 0.00 54.13 53.20 2kdo s LEU 208 Cb -0.20 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.92 2kdo s LEU 208 CO -0.05 -2.66 0.45 -0.70 -1.32 0.00 0.00 176.35 172.07 2kdo s GLU 209 N 7.00 3.82 0.06 1.98 2.12 -1.23 -3.26 118.70 129.19 2kdo s GLU 209 Ca 0.69 -0.04 0.06 0.00 0.36 0.00 0.00 54.97 56.04 2kdo s GLU 209 Cb -0.08 -3.73 -0.03 0.00 0.26 0.00 0.00 34.13 30.55 2kdo s GLU 209 CO 0.04 -0.46 -0.17 0.42 -0.54 0.00 0.00 175.26 174.55 2kdo s ILE 210 N 2.23 1.34 -0.33 -3.70 1.01 -0.25 -0.67 121.20 120.82 2kdo s ILE 210 Ca 0.17 -1.22 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 2kdo s ILE 210 Cb -0.16 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 2kdo s ILE 210 CO 0.11 -0.02 0.35 -0.69 0.00 0.00 0.00 174.94 174.69 2kdo s VAL 211 N -1.00 5.18 -0.54 2.92 1.01 -1.26 -0.05 120.40 126.66 2kdo s VAL 211 Ca 0.03 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.13 2kdo s VAL 211 Cb -0.09 -3.80 0.36 0.00 0.00 0.00 0.00 36.38 32.85 2kdo s VAL 211 CO 0.02 -0.06 0.97 0.00 0.00 0.00 0.00 175.10 176.03 2kdo s LEU 213 N -3.43 -0.90 0.03 0.00 1.98 -1.26 -4.82 118.68 110.28 2kdo s LEU 213 Ca 0.48 1.46 0.00 0.00 -2.89 0.00 0.00 54.13 53.18 2kdo s LEU 213 Cb 0.31 2.25 0.00 0.00 0.66 0.00 0.00 46.19 49.41 2kdo s LEU 213 CO -0.14 -0.23 0.00 0.00 -1.89 0.00 0.00 176.35 174.08 2kdo n ILE 214 N 4.59 0.18 -3.80 6.68 3.06 -1.25 -4.31 119.36 124.50 2kdo n ILE 214 Ca -0.18 0.06 -0.09 0.00 -2.50 0.00 0.00 62.75 60.03 2kdo n ILE 214 Cb 0.56 -1.23 -0.04 0.00 0.54 0.00 0.00 39.64 39.48 2kdo n ILE 214 CO 0.00 0.00 0.00 1.51 -2.50 0.00 0.00 176.55 175.56 2kdo s ASP 215 N -5.14 -0.23 0.00 9.51 1.47 -1.26 -3.98 116.67 117.03 2kdo s ASP 215 Ca 0.00 -0.58 0.00 0.00 1.18 0.00 0.00 52.55 53.15 2kdo s ASP 215 Cb 0.00 0.60 0.00 0.00 -0.34 0.00 0.00 42.92 43.18 2kdo s ASP 215 CO 0.00 -1.11 0.00 -0.81 0.68 0.00 0.00 175.17 173.93 2kdo n PRO 216 N -0.36 1.18 0.00 2.11 -0.04 -1.26 -4.26 135.00 132.37 2kdo n PRO 216 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2kdo n PRO 216 Cb 0.62 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.08 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 5.00 2.07 0.25 0.55 0.00 -1.17 -3.64 105.19 108.25 2kdo n GLY 217 Ca 0.00 -0.02 0.17 0.00 0.00 0.00 0.00 46.02 46.17 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 0.62 0.00 0.00 3.57 -1.74 0.41 116.94 119.80 2kdo h PHE 219 Ca 0.00 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2kdo h PHE 219 Cb 0.10 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 2kdo h PHE 219 CO 0.00 0.27 -0.16 0.00 -2.23 0.00 0.00 178.31 176.19 2kdo h ARG 220 N 0.56 0.00 0.08 1.11 2.47 -1.64 0.16 114.38 117.12 2kdo h ARG 220 Ca 0.35 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.83 2kdo h ARG 220 Cb 0.60 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 2kdo h ARG 220 CO -0.12 0.16 -1.23 1.49 0.56 0.00 0.00 179.97 180.83 2kdo h GLU 221 N 0.00 0.17 0.00 0.04 4.81 -1.13 -3.34 114.58 115.14 2kdo h GLU 221 Ca -0.00 -0.30 -0.07 0.00 -0.13 0.00 0.00 59.36 58.87 2kdo h GLU 221 Cb 0.45 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2kdo h GLU 221 CO 0.02 1.14 -0.31 0.97 -0.73 0.00 0.00 179.01 180.10 2kdo h ILE 222 N -0.50 0.92 -0.16 2.32 2.10 -1.17 -2.56 117.51 118.46 2kdo h ILE 222 Ca -0.28 -1.21 -0.02 0.00 1.08 0.00 0.00 64.86 64.43 2kdo h ILE 222 Cb 1.60 1.72 -0.01 0.00 -1.09 0.00 0.00 36.82 39.04 2kdo h ILE 222 CO 0.00 0.31 -0.00 -0.78 -1.08 0.00 0.00 178.15 176.60 2kdo h ASP 223 N 0.00 0.20 0.05 2.19 3.58 -0.81 0.65 116.42 122.28 2kdo h ASP 223 Ca -0.00 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 2kdo h ASP 223 Cb 0.69 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.69 2kdo h ASP 223 CO 0.04 0.24 -0.01 -0.33 -2.88 0.00 0.00 179.24 176.31 2kdo h GLU 224 N 0.22 0.00 0.02 0.28 4.39 -1.57 0.58 114.58 118.50 2kdo h GLU 224 Ca 0.05 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.38 2kdo h GLU 224 Cb 0.16 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.75 2kdo h GLU 224 CO 0.00 0.01 -2.13 1.28 -1.16 0.00 0.00 179.01 177.01 2kdo n LEU 225 N -3.50 2.23 -0.28 1.33 4.77 -0.05 -4.44 117.00 117.06 2kdo n LEU 225 Ca -0.03 0.25 0.08 0.00 -0.03 0.00 0.00 56.01 56.28 2kdo n LEU 225 Cb 0.09 -0.92 0.31 0.00 -2.33 0.00 0.00 43.42 40.57 2kdo n LEU 225 CO 0.25 0.61 1.23 0.40 -1.33 0.00 0.00 177.39 178.55 2kdo h ILE 226 N -0.65 0.95 -0.78 -0.08 1.08 -0.49 0.44 117.51 117.98 2kdo h ILE 226 Ca -0.55 -0.29 0.21 0.00 -0.39 0.00 0.00 64.86 63.83 2kdo h ILE 226 Cb 1.65 0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 35.38 2kdo h ILE 226 CO -0.23 0.16 0.54 0.07 -0.69 0.00 0.00 178.15 178.00 2kdo h LYS 227 N 0.86 0.13 0.00 2.37 5.09 -1.11 0.13 116.57 124.04 2kdo h LYS 227 Ca 0.42 -0.01 -0.06 0.00 0.09 0.00 0.00 60.65 61.09 2kdo h LYS 227 Cb 0.45 -0.03 -0.01 0.00 0.10 0.00 0.00 32.23 32.74 2kdo h LYS 227 CO -0.18 0.09 -1.44 0.36 -2.09 0.00 0.00 179.45 176.18 2kdo n LYS 228 N -4.38 1.23 0.08 0.07 2.85 -0.74 -1.15 118.16 116.12 2kdo n LYS 228 Ca 0.16 -0.05 -0.13 0.00 -1.05 0.00 0.00 58.31 57.24 2kdo n LYS 228 Cb 0.76 -1.20 -0.08 0.00 -0.65 0.00 0.00 35.03 33.86 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 -0.14 0.00 -1.58 4.57 0.39 -3.42 114.58 114.40 2kdo h GLU 229 Ca -0.08 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2kdo h GLU 229 Cb 0.81 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 2kdo h GLU 229 CO 0.00 0.01 0.00 -2.37 -1.18 0.00 0.00 179.01 175.48 2kdo n THR 230 N -5.10 0.00 -0.22 0.32 5.66 -0.64 -4.81 114.28 109.49 2kdo n THR 230 Ca -0.08 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.87 2kdo n THR 230 Cb 0.13 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.97 2kdo n THR 230 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2kdo h LYS 231 N 0.00 0.77 -1.55 1.09 1.57 -0.94 -2.11 116.57 115.41 2kdo h LYS 231 Ca 0.00 -0.05 -0.28 0.00 -1.87 0.00 0.00 60.65 58.45 2kdo h LYS 231 Cb 0.00 -0.17 -0.12 0.00 0.08 0.00 0.00 32.23 32.01 2kdo h LYS 231 CO 0.00 0.51 0.37 0.41 -0.57 0.00 0.00 179.45 180.17 2kdo n GLY 232 N -1.27 3.88 0.00 3.86 0.00 -0.30 -3.65 105.19 107.71 2kdo n GLY 232 Ca 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2kdo n GLY 232 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kdo n LYS 233 N 0.44 2.28 0.00 1.61 3.00 -0.84 -4.98 118.16 119.67 2kdo n LYS 233 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.58 2kdo n LYS 233 Cb 0.59 -0.19 0.00 0.00 0.00 0.00 0.00 35.03 35.43 2kdo n LYS 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdo n GLY 234 N 0.00 4.42 3.35 3.14 0.00 -0.94 -5.08 105.19 110.08 2kdo n GLY 234 Ca 0.00 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 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 1.38 3.25 0.02 1.61 0.01 -1.25 -4.86 113.70 113.86 2kdo s SER 235 Ca 0.00 -0.48 0.07 0.00 1.31 0.00 0.00 55.95 56.84 2kdo s SER 235 Cb 0.00 -0.39 -0.02 0.00 0.21 0.00 0.00 66.02 65.81 2kdo s SER 235 CO 0.00 0.30 -0.20 -1.48 0.41 0.00 0.00 173.24 172.27 2kdo s LEU 236 N -0.90 2.12 0.28 2.44 2.34 -1.26 -2.10 118.68 121.59 2kdo s LEU 236 Ca 0.11 -0.45 0.02 0.00 0.06 0.00 0.00 54.13 53.87 2kdo s LEU 236 Cb -0.10 -0.95 -0.05 0.00 -0.56 0.00 0.00 46.19 44.53 2kdo s LEU 236 CO 0.01 0.18 0.11 -0.70 -1.06 0.00 0.00 176.35 174.88 2kdo s GLU 237 N -0.89 1.48 0.31 1.48 2.12 0.62 -4.98 118.70 118.84 2kdo s GLU 237 Ca 0.07 -1.82 -0.15 0.00 0.36 0.00 0.00 54.97 53.43 2kdo s GLU 237 Cb -0.08 -0.29 -0.09 0.00 0.26 0.00 0.00 34.13 33.93 2kdo s GLU 237 CO 0.01 -0.33 0.72 0.14 -0.54 0.00 0.00 175.26 175.27 2kdo s VAL 238 N -3.67 4.68 -0.46 3.70 -7.23 -1.26 0.36 120.40 116.51 2kdo s VAL 238 Ca 0.37 0.95 -0.01 0.00 -1.81 0.00 0.00 61.98 61.47 2kdo s VAL 238 Cb 0.07 -3.63 0.12 0.00 0.56 0.00 0.00 36.38 33.50 2kdo s VAL 238 CO 0.15 -0.15 0.25 -0.22 -0.31 0.00 0.00 175.10 174.82 2kdo s LEU 239 N -2.89 5.08 -0.07 1.32 2.96 0.12 -4.65 118.68 120.56 2kdo s LEU 239 Ca 0.53 -2.36 0.07 0.00 -0.22 0.00 0.00 54.13 52.15 2kdo s LEU 239 Cb -0.11 -1.79 0.32 0.00 0.50 0.00 0.00 46.19 45.11 2kdo s LEU 239 CO 0.18 -0.44 1.07 -0.46 -1.32 0.00 0.00 176.35 175.37 2kdo n ASN 240 N 4.11 2.58 -4.55 3.68 6.94 -1.26 -4.38 115.26 122.38 2kdo n ASN 240 Ca 0.02 -2.28 -0.40 0.00 -0.02 0.00 0.00 54.58 51.90 2kdo n ASN 240 Cb 0.40 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.31 2kdo n ASN 240 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2kdo s LEU 241 N -1.09 3.25 0.00 -4.53 2.01 -1.26 -4.71 118.68 112.34 2kdo s LEU 241 Ca 0.22 -0.59 0.10 0.00 0.01 0.00 0.00 54.13 53.87 2kdo s LEU 241 Cb 0.15 -2.56 -0.00 0.00 0.01 0.00 0.00 46.19 43.79 2kdo s LEU 241 CO 0.09 -1.86 0.62 0.29 1.01 0.00 0.00 176.35 176.50 2kdo n LYS 242 N 9.23 2.07 0.00 1.70 4.76 -1.26 -4.79 118.16 129.88 2kdo n LYS 242 Ca 0.13 -0.60 0.00 0.00 -2.87 0.00 0.00 58.31 54.97 2kdo n LYS 242 Cb 0.50 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.61 2kdo n LYS 242 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2kdo n ASP 243 N -0.25 0.00 -4.37 4.39 9.92 -1.26 -4.93 116.55 120.06 2kdo n ASP 243 Ca 0.04 0.39 -0.28 0.00 -0.53 0.00 0.00 54.79 54.41 2kdo n ASP 243 Cb 0.20 -0.11 -0.13 0.00 -0.64 0.00 0.00 41.12 40.45 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 -0.91 2.16 -0.32 2.53 0.11 -1.26 -5.11 120.40 117.60 2kdo s VAL 244 Ca 0.00 -1.71 -0.13 0.00 -2.93 0.00 0.00 61.98 57.21 2kdo s VAL 244 Cb 0.00 -1.92 -0.03 0.00 -1.53 0.00 0.00 36.38 32.90 2kdo s VAL 244 CO 0.00 0.07 0.27 -0.70 -3.33 0.00 0.00 175.10 171.41 2kdo s GLU 245 N -2.01 3.66 0.11 1.54 2.56 -1.26 -5.03 118.70 118.27 2kdo s GLU 245 Ca 0.13 -0.46 0.09 0.00 0.00 0.00 0.00 54.97 54.73 2kdo s GLU 245 Cb -0.10 -3.76 -0.04 0.00 2.00 0.00 0.00 34.13 32.23 2kdo s GLU 245 CO 0.06 -0.39 -0.22 -2.00 -0.56 0.00 0.00 175.26 172.15 2kdo s GLU 246 N 1.83 1.20 0.00 4.30 2.12 -1.26 -5.13 118.70 121.75 2kdo s GLU 246 Ca 0.08 -1.22 0.00 0.00 0.36 0.00 0.00 54.97 54.19 2kdo s GLU 246 Cb -0.17 -1.51 0.00 0.00 0.26 0.00 0.00 34.13 32.71 2kdo s GLU 246 CO 0.11 0.35 0.00 0.41 -0.54 0.00 0.00 175.26 175.59 2kdo n GLY 247 N 1.00 5.47 1.66 -1.50 0.00 -1.26 -4.31 105.19 106.25 2kdo n GLY 247 Ca -0.19 -1.37 -0.04 0.00 0.00 0.00 0.00 46.02 44.42 2kdo n GLY 247 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2kdo n ASP 248 N 0.00 5.30 -0.85 1.61 5.75 -0.19 -4.21 116.55 123.95 2kdo n ASP 248 Ca 0.00 -2.43 0.06 0.00 -0.01 0.00 0.00 54.79 52.41 2kdo n ASP 248 Cb 0.00 -1.22 0.18 0.00 -1.03 0.00 0.00 41.12 39.05 2kdo n ASP 248 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2kdo n GLU 249 N 1.82 2.19 -3.72 0.11 1.02 -1.26 -4.53 120.64 116.27 2kdo n GLU 249 Ca 0.14 -1.47 -0.30 0.00 -0.02 0.00 0.00 57.16 55.51 2kdo n GLU 249 Cb 0.63 -1.45 -0.13 0.00 -0.02 0.00 0.00 31.44 30.47 2kdo n GLU 249 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2kdo s LYS 250 N -1.59 1.28 -0.10 3.49 2.20 -1.26 -4.97 119.74 118.80 2kdo s LYS 250 Ca 0.27 -1.97 -0.27 0.00 -0.36 0.00 0.00 55.97 53.63 2kdo s LYS 250 Cb 0.16 -2.36 -0.24 0.00 -1.51 0.00 0.00 37.83 33.87 2kdo s LYS 250 CO 0.16 -1.15 0.94 0.35 -0.36 0.00 0.00 175.35 175.28 2kdo h PHE 251 N 6.81 0.05 -0.02 4.03 3.57 -1.91 -3.43 116.94 126.03 2kdo h PHE 251 Ca -0.02 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2kdo h PHE 251 Cb 0.93 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.67 2kdo h PHE 251 CO 0.48 0.86 0.00 0.39 -2.23 0.00 0.00 178.31 177.81