#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 -0.85 -0.80 1.61 -3.43 -1.26 -5.07 115.29 105.49 2kdo s HIS 2 Ca 0.00 1.82 0.02 0.00 -0.80 0.00 0.00 55.06 56.10 2kdo s HIS 2 Cb 0.00 0.43 0.32 0.00 -1.43 0.00 0.00 32.58 31.90 2kdo s HIS 2 CO 0.00 -0.43 1.31 -1.33 -2.00 0.00 0.00 174.74 172.29 2kdo n MET 3 N 3.77 4.12 -0.85 -0.38 2.00 -1.26 -4.79 117.12 119.72 2kdo n MET 3 Ca -0.19 -4.75 -0.13 0.00 0.00 0.00 0.00 57.70 52.64 2kdo n MET 3 Cb 0.57 -2.35 0.17 0.00 0.00 0.00 0.00 33.22 31.61 2kdo n MET 3 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2kdo n SER 4 N 0.06 3.74 -4.12 7.83 7.64 -1.26 -4.90 113.62 122.61 2kdo n SER 4 Ca 0.36 -3.08 -0.21 0.00 1.01 0.00 0.00 58.87 56.95 2kdo n SER 4 Cb 0.34 -0.73 -0.09 0.00 -1.01 0.00 0.00 64.21 62.72 2kdo n SER 4 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2kdo s ILE 5 N -2.39 0.57 0.60 0.44 -4.36 -1.26 -5.16 121.20 109.64 2kdo s ILE 5 Ca 0.41 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.72 2kdo s ILE 5 Cb 0.34 -2.52 -0.01 0.00 1.25 0.00 0.00 42.46 41.53 2kdo s ILE 5 CO 0.09 0.00 0.94 0.12 0.24 0.00 0.00 174.94 176.33 2kdo s PHE 6 N -3.43 3.42 -0.66 1.37 5.36 -1.26 -5.05 117.98 117.73 2kdo s PHE 6 Ca 0.32 0.90 -0.01 0.00 -0.96 0.00 0.00 56.93 57.19 2kdo s PHE 6 Cb 0.05 -2.70 0.17 0.00 -0.34 0.00 0.00 43.02 40.19 2kdo s PHE 6 CO 0.16 -0.75 0.48 0.99 -1.46 0.00 0.00 175.22 174.64 2kdo s THR 7 N -3.05 3.57 0.61 0.12 2.01 -1.26 -5.04 115.64 112.60 2kdo s THR 7 Ca 0.53 -3.30 -0.13 0.00 0.31 0.00 0.00 61.69 59.10 2kdo s THR 7 Cb -0.11 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 2kdo s THR 7 CO 0.48 -0.91 1.03 -2.84 -0.69 0.00 0.00 174.62 171.69 2kdo s PRO 8 N -0.46 3.50 -0.43 4.92 0.02 -1.26 -5.03 135.00 136.26 2kdo s PRO 8 Ca 0.20 0.92 -0.09 0.00 0.02 0.00 0.00 61.00 62.05 2kdo s PRO 8 Cb -0.18 -2.07 0.09 0.00 0.02 0.00 0.00 34.50 32.37 2kdo s PRO 8 CO -0.05 -0.64 0.27 0.99 -0.33 0.00 0.00 177.00 177.24 2kdo s THR 9 N -2.90 4.13 -0.00 0.99 2.01 -1.26 -4.45 115.64 114.16 2kdo s THR 9 Ca 0.58 -1.56 -0.06 0.00 0.31 0.00 0.00 61.69 60.96 2kdo s THR 9 Cb -0.12 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.79 2kdo s THR 9 CO 0.46 -0.59 0.12 0.21 -0.69 0.00 0.00 174.62 174.13 2kdo s ASN 10 N 2.24 0.03 0.10 3.53 3.84 -1.26 -5.07 114.94 118.34 2kdo s ASN 10 Ca 0.04 -0.20 -0.29 0.00 0.21 0.00 0.00 52.86 52.63 2kdo s ASN 10 Cb -0.24 0.20 -0.13 0.00 -0.55 0.00 0.00 41.25 40.54 2kdo s ASN 10 CO 0.01 -0.34 1.64 1.56 -2.79 0.00 0.00 177.10 177.18 2kdo h GLN 11 N 4.44 -0.56 -2.87 0.43 4.20 -1.96 -3.17 115.11 115.62 2kdo h GLN 11 Ca -0.30 0.04 -0.75 0.00 0.06 0.00 0.00 58.65 57.69 2kdo h GLN 11 Cb 1.20 0.13 -0.15 0.00 0.30 0.00 0.00 27.48 28.95 2kdo h GLN 11 CO 0.41 -0.37 2.13 -0.89 -0.67 0.00 0.00 178.83 179.43 2kdo n ILE 12 N -5.39 5.05 -4.06 2.54 5.41 -1.26 -4.81 119.36 116.83 2kdo n ILE 12 Ca -0.09 -4.54 -0.13 0.00 1.00 0.00 0.00 62.75 58.99 2kdo n ILE 12 Cb 0.30 -2.12 -0.12 0.00 -0.71 0.00 0.00 39.64 36.99 2kdo n ILE 12 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2kdo s ARG 13 N -1.00 0.49 0.00 0.38 1.81 -1.20 -5.02 118.95 114.40 2kdo s ARG 13 Ca 0.48 -0.68 0.26 0.00 -1.72 0.00 0.00 55.73 54.07 2kdo s ARG 13 Cb 0.15 -0.26 0.71 0.00 -0.45 0.00 0.00 34.95 35.10 2kdo s ARG 13 CO -0.06 0.05 1.55 1.28 -0.68 0.00 0.00 175.30 177.44 2kdo n LEU 14 N 1.63 1.89 0.07 2.53 4.32 -1.26 -4.05 117.00 122.13 2kdo n LEU 14 Ca -0.22 -0.63 -0.21 0.00 -0.02 0.00 0.00 56.01 54.93 2kdo n LEU 14 Cb 0.55 -0.02 -0.13 0.00 -1.62 0.00 0.00 43.42 42.21 2kdo n LEU 14 CO 0.21 0.32 0.01 0.71 -1.22 0.00 0.00 177.39 177.42 2kdo h THR 15 N 2.88 1.33 -3.25 -5.08 1.35 -1.93 -3.37 112.91 104.84 2kdo h THR 15 Ca 0.00 -2.39 -0.72 0.00 -0.55 0.00 0.00 66.41 62.75 2kdo h THR 15 Cb 0.66 2.72 -0.34 0.00 -1.73 0.00 0.00 68.15 69.46 2kdo h THR 15 CO 0.00 0.72 0.05 -0.46 -0.25 0.00 0.00 175.52 175.58 2kdo n ASN 16 N -3.91 4.60 -4.30 5.36 6.94 -1.26 -5.00 115.26 117.69 2kdo n ASN 16 Ca -0.13 -3.16 -0.30 0.00 -0.02 0.00 0.00 54.58 50.96 2kdo n ASN 16 Cb 0.91 -1.10 -0.16 0.00 -2.36 0.00 0.00 39.78 37.07 2kdo n ASN 16 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2kdo s VAL 17 N -1.57 2.01 -0.27 3.53 -7.23 -1.26 -4.51 120.40 111.10 2kdo s VAL 17 Ca 0.29 -1.13 -0.05 0.00 -1.81 0.00 0.00 61.98 59.28 2kdo s VAL 17 Cb -0.05 -1.68 0.01 0.00 0.56 0.00 0.00 36.38 35.22 2kdo s VAL 17 CO -0.09 0.52 0.02 0.00 -0.31 0.00 0.00 175.10 175.24 2kdo s ALA 18 N -0.63 2.93 -0.46 1.32 0.00 -0.96 -4.91 121.76 119.05 2kdo s ALA 18 Ca 0.10 -1.38 -0.28 0.00 0.00 0.00 0.00 51.96 50.41 2kdo s ALA 18 Cb -0.10 -1.94 0.03 0.00 0.00 0.00 0.00 23.12 21.11 2kdo s ALA 18 CO -0.00 -0.77 1.07 0.08 0.00 0.00 0.00 175.76 176.13 2kdo s VAL 19 N 1.46 4.31 -0.13 0.00 1.01 -1.26 -1.54 120.40 124.25 2kdo s VAL 19 Ca 0.03 1.11 -0.06 0.00 0.00 0.00 0.00 61.98 63.06 2kdo s VAL 19 Cb -0.16 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.64 2kdo s VAL 19 CO -0.00 -0.92 0.10 0.54 0.00 0.00 0.00 175.10 174.81 2kdo s VAL 20 N 4.18 5.12 -0.02 2.92 0.11 0.54 -4.44 120.40 128.81 2kdo s VAL 20 Ca 0.44 0.07 0.03 0.00 -2.93 0.00 0.00 61.98 59.59 2kdo s VAL 20 Cb -0.08 -3.23 -0.00 0.00 -1.53 0.00 0.00 36.38 31.53 2kdo s VAL 20 CO 0.29 0.58 -0.12 0.00 -3.33 0.00 0.00 175.10 172.52 2kdo s ARG 21 N -0.69 1.14 -0.17 1.54 3.03 -0.78 -0.40 118.95 122.63 2kdo s ARG 21 Ca 0.12 -0.40 0.01 0.00 2.03 0.00 0.00 55.73 57.49 2kdo s ARG 21 Cb -0.12 -1.05 0.02 0.00 -1.03 0.00 0.00 34.95 32.77 2kdo s ARG 21 CO 0.03 0.18 -0.18 1.41 -1.13 0.00 0.00 175.30 175.60 2kdo s MET 22 N 0.03 2.78 -0.15 3.89 1.75 0.28 -0.57 119.30 127.31 2kdo s MET 22 Ca -0.01 -0.75 -0.04 0.00 -1.25 0.00 0.00 55.69 53.64 2kdo s MET 22 Cb -0.08 -2.41 -0.03 0.00 2.84 0.00 0.00 34.83 35.15 2kdo s MET 22 CO 0.01 -0.20 -0.04 0.15 -0.65 0.00 0.00 175.02 174.29 2kdo s LYS 23 N 1.29 3.66 -0.44 4.11 3.01 -1.26 -1.18 119.74 128.93 2kdo s LYS 23 Ca 0.04 -0.53 0.04 0.00 -1.01 0.00 0.00 55.97 54.51 2kdo s LYS 23 Cb -0.13 -2.90 0.50 0.00 -1.01 0.00 0.00 37.83 34.28 2kdo s LYS 23 CO -0.11 0.24 1.65 0.54 0.51 0.00 0.00 175.35 178.18 2kdo n ARG 24 N 3.53 2.63 -3.29 1.68 5.12 0.37 -4.93 116.66 121.77 2kdo n ARG 24 Ca -0.17 -3.46 -0.14 0.00 -1.93 0.00 0.00 57.85 52.15 2kdo n ARG 24 Cb 0.52 -2.14 0.04 0.00 -1.16 0.00 0.00 32.46 29.72 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 -0.95 -2.52 0.00 7.54 0.00 -1.26 -4.32 120.51 118.99 2kdo n ALA 25 Ca 0.50 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2kdo n ALA 25 Cb 0.98 -3.87 0.00 0.00 0.00 0.00 0.00 19.45 16.56 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 -1.50 2.12 3.76 0.00 0.00 -1.26 -5.08 105.19 103.22 2kdo n GLY 26 Ca -0.06 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 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 4.38 0.10 1.61 2.47 -1.26 -5.07 119.74 121.97 2kdo s LYS 27 Ca 0.00 0.87 0.07 0.00 -1.56 0.00 0.00 55.97 55.35 2kdo s LYS 27 Cb 0.00 -3.33 -0.03 0.00 -1.46 0.00 0.00 37.83 33.01 2kdo s LYS 27 CO 0.00 0.39 -0.16 -0.98 0.16 0.00 0.00 175.35 174.75 2kdo s ARG 28 N -0.33 1.00 -0.04 4.03 1.70 -1.26 -0.48 118.95 123.56 2kdo s ARG 28 Ca 0.33 -1.13 -0.01 0.00 -0.47 0.00 0.00 55.73 54.45 2kdo s ARG 28 Cb -0.19 -1.05 0.03 0.00 -0.57 0.00 0.00 34.95 33.17 2kdo s ARG 28 CO 0.20 0.23 0.08 -0.06 -1.08 0.00 0.00 175.30 174.66 2kdo s PHE 29 N -1.53 -0.02 -0.09 5.89 0.08 -0.32 -4.47 117.98 117.52 2kdo s PHE 29 Ca 0.05 0.29 0.03 0.00 0.12 0.00 0.00 56.93 57.42 2kdo s PHE 29 Cb -0.08 -0.27 -0.01 0.00 -0.57 0.00 0.00 43.02 42.08 2kdo s PHE 29 CO 0.03 -0.15 -0.19 -1.21 -0.10 0.00 0.00 175.22 173.60 2kdo s GLU 30 N 1.52 2.99 0.08 0.44 0.41 0.73 -0.56 118.70 124.31 2kdo s GLU 30 Ca -0.04 -0.80 0.06 0.00 -0.41 0.00 0.00 54.97 53.78 2kdo s GLU 30 Cb -0.12 -2.39 -0.03 0.00 -1.78 0.00 0.00 34.13 29.81 2kdo s GLU 30 CO -0.04 0.29 -0.16 0.42 -0.49 0.00 0.00 175.26 175.28 2kdo s ILE 31 N 0.11 1.23 -0.28 -1.63 -1.09 0.47 0.14 121.20 120.15 2kdo s ILE 31 Ca -0.09 -1.35 -0.06 0.00 -2.23 0.00 0.00 60.65 56.92 2kdo s ILE 31 Cb -0.15 -1.17 0.00 0.00 -1.58 0.00 0.00 42.46 39.56 2kdo s ILE 31 CO 0.06 -0.19 0.05 0.00 -1.23 0.00 0.00 174.94 173.63 2kdo s ALA 32 N -1.24 3.01 -0.11 9.38 0.00 -1.26 -0.34 121.76 131.19 2kdo s ALA 32 Ca -0.00 -1.39 -0.12 0.00 0.00 0.00 0.00 51.96 50.45 2kdo s ALA 32 Cb -0.10 -2.04 0.03 0.00 0.00 0.00 0.00 23.12 21.01 2kdo s ALA 32 CO 0.03 -0.81 0.32 0.00 0.00 0.00 0.00 175.76 175.30 2kdo n TYR 34 N 2.74 0.00 -1.11 0.00 9.36 -1.26 -2.27 117.16 124.62 2kdo n TYR 34 Ca -0.14 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.23 2kdo n TYR 34 Cb 0.58 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.25 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 -0.63 -2.18 -2.62 2.98 4.81 -1.26 -3.00 118.16 116.25 2kdo n LYS 35 Ca 0.00 1.44 -0.43 0.00 -0.87 0.00 0.00 58.31 58.45 2kdo n LYS 35 Cb 0.00 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.39 2kdo n LYS 35 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2kdo n ASN 36 N -3.44 4.96 -2.34 3.14 3.02 -1.26 -4.37 115.26 114.98 2kdo n ASN 36 Ca 0.01 -2.95 -0.04 0.00 -0.03 0.00 0.00 54.58 51.56 2kdo n ASN 36 Cb 0.49 -1.65 0.01 0.00 -0.61 0.00 0.00 39.78 38.02 2kdo n ASN 36 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2kdo n LYS 37 N 6.69 -1.34 0.11 3.52 5.02 -1.26 -4.80 118.16 126.10 2kdo n LYS 37 Ca 0.44 1.42 0.19 0.00 -2.02 0.00 0.00 58.31 58.34 2kdo n LYS 37 Cb 0.43 -4.05 0.76 0.00 -0.02 0.00 0.00 35.03 32.15 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 1.06 0.47 0.00 -0.18 3.04 -1.73 0.85 116.25 119.76 2kdo h VAL 38 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 2kdo h VAL 38 Cb 0.67 0.72 -0.00 0.00 -2.01 0.00 0.00 31.29 30.67 2kdo h VAL 38 CO 0.13 0.00 -0.07 1.62 -1.01 0.00 0.00 177.57 178.25 2kdo h VAL 39 N 0.00 0.93 -0.18 1.51 3.04 -1.89 -1.54 116.25 118.12 2kdo h VAL 39 Ca 0.17 -0.23 -0.05 0.00 -1.01 0.00 0.00 66.70 65.58 2kdo h VAL 39 Cb 0.89 1.13 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 2kdo h VAL 39 CO -0.00 0.06 -0.12 1.23 -1.01 0.00 0.00 177.57 177.73 2kdo h GLY 40 N 0.23 0.30 2.00 3.17 0.00 -1.07 -1.80 103.07 105.91 2kdo h GLY 40 Ca -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 2kdo h GLY 40 CO 0.01 0.18 -0.24 -0.25 0.00 0.00 0.00 176.54 176.23 2kdo h TRP 41 N 0.27 0.00 -0.23 5.60 7.01 -1.40 0.32 115.95 127.53 2kdo h TRP 41 Ca 0.05 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.99 2kdo h TRP 41 Cb 0.38 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 2kdo h TRP 41 CO 0.01 0.24 -0.16 -0.09 -2.79 0.00 0.00 178.44 175.64 2kdo h ARG 42 N 0.00 0.38 0.00 2.65 2.43 -1.36 -2.23 114.38 116.25 2kdo h ARG 42 Ca -0.00 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 2kdo h ARG 42 Cb 0.43 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2kdo h ARG 42 CO 0.03 0.54 -0.87 0.77 -1.51 0.00 0.00 179.97 178.93 2kdo h SER 43 N 0.36 0.00 0.00 -3.80 0.02 -1.32 -3.42 113.55 105.39 2kdo h SER 43 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2kdo h SER 43 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2kdo h SER 43 CO 0.03 0.19 0.00 0.61 -1.14 0.00 0.00 176.83 176.53 2kdo n GLY 44 N 1.22 1.18 3.09 -3.77 0.00 -0.06 -4.91 105.19 101.94 2kdo n GLY 44 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2kdo n GLY 44 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kdo n VAL 45 N -1.13 4.03 -3.73 1.61 0.31 0.95 -4.93 118.33 115.44 2kdo n VAL 45 Ca 0.00 -5.41 -0.00 0.00 -0.01 0.00 0.00 64.34 58.91 2kdo n VAL 45 Cb 0.00 -2.35 -0.00 0.00 -0.91 0.00 0.00 33.84 30.58 2kdo n VAL 45 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2kdo s GLU 46 N -1.81 0.70 0.00 5.55 0.41 -1.26 -3.97 118.70 118.32 2kdo s GLU 46 Ca 0.31 -0.41 0.00 0.00 -0.41 0.00 0.00 54.97 54.46 2kdo s GLU 46 Cb -0.03 0.23 0.00 0.00 -1.78 0.00 0.00 34.13 32.55 2kdo s GLU 46 CO -0.04 -0.32 0.00 0.36 -0.49 0.00 0.00 175.26 174.76 2kdo n LYS 47 N -0.56 0.38 -0.62 1.61 2.85 -1.26 -4.98 118.16 115.58 2kdo n LYS 47 Ca -0.06 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.90 2kdo n LYS 47 Cb 0.61 0.00 0.21 0.00 -0.65 0.00 0.00 35.03 35.20 2kdo n LYS 47 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2kdo s ASP 48 N -1.00 1.95 0.00 -5.58 2.15 -1.26 -4.92 116.67 108.02 2kdo s ASP 48 Ca 0.00 1.86 0.28 0.00 0.43 0.00 0.00 52.55 55.12 2kdo s ASP 48 Cb 0.00 -2.45 1.01 0.00 -0.30 0.00 0.00 42.92 41.18 2kdo s ASP 48 CO 0.00 -3.65 1.75 0.00 -0.17 0.00 0.00 175.17 173.10 2kdo n LEU 49 N -4.58 0.26 0.28 -1.34 -0.00 -1.26 -3.67 117.00 106.70 2kdo n LEU 49 Ca 0.07 0.23 0.12 0.00 -0.00 0.00 0.00 56.01 56.43 2kdo n LEU 49 Cb 0.53 -0.34 0.80 0.00 -0.00 0.00 0.00 43.42 44.40 2kdo n LEU 49 CO 0.53 0.06 1.10 -0.78 -0.00 0.00 0.00 177.39 178.31 2kdo h ASP 50 N 0.13 0.00 -0.50 1.45 3.58 -1.98 -0.88 116.42 118.21 2kdo h ASP 50 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kdo h ASP 50 Cb 0.46 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.51 2kdo h ASP 50 CO 0.00 0.00 0.00 1.21 -2.88 0.00 0.00 179.24 177.57 2kdo n GLU 51 N -4.15 3.74 -0.05 0.28 2.13 -1.24 -4.32 120.64 117.04 2kdo n GLU 51 Ca -0.03 -2.86 -0.03 0.00 0.66 0.00 0.00 57.16 54.90 2kdo n GLU 51 Cb 0.09 -1.91 -0.10 0.00 0.27 0.00 0.00 31.44 29.80 2kdo n GLU 51 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 2kdo n VAL 52 N 0.52 0.62 -2.57 6.31 3.14 -0.34 -4.74 118.33 121.27 2kdo n VAL 52 Ca 0.24 -0.45 -0.41 0.00 -2.96 0.00 0.00 64.34 60.75 2kdo n VAL 52 Cb 0.92 -0.47 -0.03 0.00 -1.06 0.00 0.00 33.84 33.20 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 -4.63 3.51 0.31 6.55 2.01 -1.19 -4.22 118.68 121.02 2kdo s LEU 53 Ca -0.06 -1.34 0.09 0.00 0.01 0.00 0.00 54.13 52.84 2kdo s LEU 53 Cb 0.05 -2.56 0.52 0.00 0.01 0.00 0.00 46.19 44.20 2kdo s LEU 53 CO 0.50 -1.54 1.72 1.56 1.01 0.00 0.00 176.35 179.60 2kdo h GLN 54 N 9.80 0.10 -3.39 1.70 4.20 -1.89 -3.42 115.11 122.22 2kdo h GLN 54 Ca 0.13 -0.05 -0.31 0.00 0.06 0.00 0.00 58.65 58.48 2kdo h GLN 54 Cb 1.02 0.00 -0.35 0.00 0.30 0.00 0.00 27.48 28.45 2kdo h GLN 54 CO 1.40 0.54 -0.70 -0.08 -0.67 0.00 0.00 178.83 179.31 2kdo s THR 55 N -4.03 -0.09 -0.24 -0.54 -1.32 -1.26 -4.93 115.64 103.23 2kdo s THR 55 Ca -0.03 0.28 -0.02 0.00 -1.21 0.00 0.00 61.69 60.71 2kdo s THR 55 Cb 0.14 -0.14 0.09 0.00 -1.51 0.00 0.00 72.50 71.08 2kdo s THR 55 CO 0.75 0.12 2.31 0.00 -2.21 0.00 0.00 174.62 175.59 2kdo n HIS 56 N 4.58 1.07 -3.71 9.09 1.44 -1.26 -4.75 115.22 121.69 2kdo n HIS 56 Ca -0.19 -1.71 -0.25 0.00 -2.01 0.00 0.00 57.72 53.55 2kdo n HIS 56 Cb 0.50 -1.00 -0.17 0.00 0.12 0.00 0.00 29.99 29.44 2kdo n HIS 56 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2kdo s SER 57 N 0.77 2.23 0.01 4.39 0.01 -1.26 -4.93 113.70 114.92 2kdo s SER 57 Ca 0.33 -0.48 -0.17 0.00 1.31 0.00 0.00 55.95 56.94 2kdo s SER 57 Cb 0.22 -0.42 -0.06 0.00 0.21 0.00 0.00 66.02 65.98 2kdo s SER 57 CO -0.04 -0.28 0.48 0.54 0.41 0.00 0.00 173.24 174.35 2kdo s VAL 58 N 1.99 4.95 0.17 3.43 0.11 -1.25 -4.73 120.40 125.07 2kdo s VAL 58 Ca 0.02 1.01 -0.06 0.00 -2.93 0.00 0.00 61.98 60.01 2kdo s VAL 58 Cb -0.15 -3.80 -0.06 0.00 -1.53 0.00 0.00 36.38 30.84 2kdo s VAL 58 CO -0.07 0.52 0.43 -0.36 -3.33 0.00 0.00 175.10 172.30 2kdo s PHE 59 N -0.78 3.46 -0.15 1.54 0.40 0.12 0.02 117.98 122.60 2kdo s PHE 59 Ca 0.26 0.65 -0.05 0.00 -0.60 0.00 0.00 56.93 57.19 2kdo s PHE 59 Cb -0.17 -2.08 -0.07 0.00 0.51 0.00 0.00 43.02 41.20 2kdo s PHE 59 CO 0.15 0.38 -0.17 0.28 0.70 0.00 0.00 175.22 176.55 2kdo n VAL 60 N -0.02 0.80 -3.79 -0.44 0.31 -0.08 -0.19 118.33 114.93 2kdo n VAL 60 Ca -0.01 -0.23 -0.30 0.00 -0.01 0.00 0.00 64.34 63.79 2kdo n VAL 60 Cb 0.52 -1.51 -0.15 0.00 -0.91 0.00 0.00 33.84 31.78 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 -6.07 3.86 0.29 4.52 3.84 -0.53 -4.62 114.94 116.23 2kdo s ASN 61 Ca -0.20 -1.47 0.14 0.00 0.21 0.00 0.00 52.86 51.54 2kdo s ASN 61 Cb 0.07 -0.92 0.38 0.00 -0.55 0.00 0.00 41.25 40.22 2kdo s ASN 61 CO 0.27 -0.37 1.60 1.62 -2.79 0.00 0.00 177.10 177.44 2kdo h VAL 62 N 6.53 1.22 0.00 -5.21 3.04 -1.92 0.32 116.25 120.22 2kdo h VAL 62 Ca -0.14 -2.08 -0.17 0.00 -1.01 0.00 0.00 66.70 63.30 2kdo h VAL 62 Cb 1.04 2.18 -0.03 0.00 -2.01 0.00 0.00 31.29 32.48 2kdo h VAL 62 CO 0.44 0.55 -0.92 0.77 -1.01 0.00 0.00 177.57 177.41 2kdo h SER 63 N 0.00 0.00 -0.02 3.17 4.64 -1.96 -3.26 113.55 116.11 2kdo h SER 63 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2kdo h SER 63 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2kdo h SER 63 CO 0.07 0.76 -0.20 0.29 -0.87 0.00 0.00 176.83 176.88 2kdo n LYS 64 N -3.22 1.82 -3.03 4.77 5.02 -1.21 -4.98 118.16 117.33 2kdo n LYS 64 Ca -0.02 -1.51 -0.13 0.00 -2.02 0.00 0.00 58.31 54.64 2kdo n LYS 64 Cb 0.86 -1.45 0.05 0.00 -0.02 0.00 0.00 35.03 34.47 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 1.35 -0.02 3.34 0.72 0.00 -0.45 -5.01 105.19 105.12 2kdo n GLY 65 Ca 0.12 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -5.31 2.91 -0.02 1.61 -0.21 0.99 -4.99 119.66 114.64 2kdo s GLN 66 Ca 0.17 -1.00 -0.01 0.00 0.02 0.00 0.00 55.36 54.55 2kdo s GLN 66 Cb -0.08 -3.51 -0.04 0.00 1.00 0.00 0.00 33.01 30.39 2kdo s GLN 66 CO 0.45 -0.57 0.06 0.08 -2.12 0.00 0.00 175.29 173.19 2kdo s VAL 67 N 1.49 4.61 -0.45 1.09 1.01 -1.26 -0.90 120.40 126.00 2kdo s VAL 67 Ca 0.01 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.39 2kdo s VAL 67 Cb -0.18 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.15 2kdo s VAL 67 CO 0.04 0.40 0.69 0.00 0.00 0.00 0.00 175.10 176.22 2kdo s ALA 68 N -1.13 3.33 0.96 5.51 0.00 0.10 -4.83 121.76 125.70 2kdo s ALA 68 Ca 0.21 -1.20 -0.16 0.00 0.00 0.00 0.00 51.96 50.81 2kdo s ALA 68 Cb -0.12 -3.36 0.19 0.00 0.00 0.00 0.00 23.12 19.83 2kdo s ALA 68 CO 0.11 -1.86 1.28 0.15 0.00 0.00 0.00 175.76 175.44 2kdo s LYS 69 N 2.96 0.66 0.47 0.00 1.02 -1.26 -3.86 119.74 119.74 2kdo s LYS 69 Ca 0.24 -0.28 0.15 0.00 0.02 0.00 0.00 55.97 56.10 2kdo s LYS 69 Cb -0.14 -1.84 1.12 0.00 -0.52 0.00 0.00 37.83 36.46 2kdo s LYS 69 CO 0.19 -2.42 2.04 1.57 -0.92 0.00 0.00 175.35 175.82 2kdo h LYS 70 N -1.65 0.25 -0.21 1.68 2.10 -1.96 0.13 116.57 116.91 2kdo h LYS 70 Ca -0.45 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2kdo h LYS 70 Cb 1.26 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2kdo h LYS 70 CO 0.42 0.16 0.00 -0.85 -2.00 0.00 0.00 179.45 177.19 2kdo n GLU 71 N -4.47 1.99 -0.10 0.07 0.00 -1.26 -3.71 120.64 113.16 2kdo n GLU 71 Ca 0.05 -1.48 -0.18 0.00 0.00 0.00 0.00 57.16 55.55 2kdo n GLU 71 Cb 0.27 -1.44 -0.08 0.00 0.00 0.00 0.00 31.44 30.20 2kdo n GLU 71 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2kdo n ASP 72 N 0.71 1.81 0.04 -1.84 2.03 0.32 -4.32 116.55 115.31 2kdo n ASP 72 Ca 0.17 0.12 0.01 0.00 0.52 0.00 0.00 54.79 55.61 2kdo n ASP 72 Cb 0.43 -0.48 0.34 0.00 -0.72 0.00 0.00 41.12 40.68 2kdo n ASP 72 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 2kdo h LEU 73 N -0.46 0.39 -1.64 -2.67 8.10 -1.31 -1.15 115.31 116.57 2kdo h LEU 73 Ca -0.48 -0.07 -0.01 0.00 0.11 0.00 0.00 57.88 57.43 2kdo h LEU 73 Cb 1.51 -0.10 -0.00 0.00 -0.44 0.00 0.00 40.66 41.63 2kdo h LEU 73 CO -0.22 0.48 -0.06 -0.29 -4.11 0.00 0.00 178.44 174.24 2kdo h ILE 74 N 0.41 0.17 -0.10 0.15 2.10 -1.64 0.06 117.51 118.65 2kdo h ILE 74 Ca 0.09 -0.56 0.00 0.00 1.08 0.00 0.00 64.86 65.46 2kdo h ILE 74 Cb 0.32 1.47 0.00 0.00 -1.09 0.00 0.00 36.82 37.52 2kdo h ILE 74 CO 0.01 0.06 0.00 -1.20 -1.08 0.00 0.00 178.15 175.94 2kdo n SER 75 N -3.21 3.01 -0.08 2.19 7.64 -0.49 -2.45 113.62 120.23 2kdo n SER 75 Ca -0.00 -1.97 -0.16 0.00 1.01 0.00 0.00 58.87 57.74 2kdo n SER 75 Cb 0.29 -0.05 -0.05 0.00 -1.01 0.00 0.00 64.21 63.38 2kdo n SER 75 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kdo n ALA 76 N 1.31 1.89 0.38 -0.43 0.00 -0.59 -4.74 120.51 118.32 2kdo n ALA 76 Ca 0.15 -0.65 0.09 0.00 0.00 0.00 0.00 53.44 53.03 2kdo n ALA 76 Cb 0.59 0.26 -0.12 0.00 0.00 0.00 0.00 19.45 20.18 2kdo n ALA 76 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2kdo n PHE 77 N -3.80 0.00 0.00 0.00 3.72 -0.10 -4.98 117.46 112.30 2kdo n PHE 77 Ca -0.30 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 2kdo n PHE 77 Cb 0.68 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 2kdo n PHE 77 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2kdo n GLY 78 N 1.45 3.06 3.79 1.37 0.00 -1.02 -5.02 105.19 108.82 2kdo n GLY 78 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.12 4.77 -1.69 2.61 2.01 -1.26 -4.85 115.64 115.11 2kdo s THR 79 Ca 0.00 1.27 0.26 0.00 0.31 0.00 0.00 61.69 63.53 2kdo s THR 79 Cb 0.00 -3.93 0.22 0.00 0.01 0.00 0.00 72.50 68.80 2kdo s THR 79 CO 0.00 0.51 1.52 -0.90 -0.69 0.00 0.00 174.62 175.05 2kdo n ASP 80 N 2.06 1.03 -4.59 3.53 5.75 -1.26 -3.57 116.55 119.50 2kdo n ASP 80 Ca -0.09 -0.87 -0.41 0.00 -0.01 0.00 0.00 54.79 53.41 2kdo n ASP 80 Cb 0.51 0.18 -0.07 0.00 -1.03 0.00 0.00 41.12 40.71 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 -2.55 6.49 0.52 -1.12 2.15 -1.26 -4.93 116.67 115.97 2kdo s ASP 81 Ca 0.23 0.39 0.30 0.00 0.43 0.00 0.00 52.55 53.90 2kdo s ASP 81 Cb 0.19 -2.33 1.33 0.00 -0.30 0.00 0.00 42.92 41.81 2kdo s ASP 81 CO 0.54 -0.50 1.98 0.06 -0.17 0.00 0.00 175.17 177.09 2kdo h GLN 82 N 8.22 0.00 -0.20 4.34 -0.00 -1.94 -3.06 115.11 122.47 2kdo h GLN 82 Ca -0.27 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.36 2kdo h GLN 82 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.59 2kdo h GLN 82 CO 0.81 0.10 0.02 1.15 -0.00 0.00 0.00 178.83 180.91 2kdo h THR 83 N 0.00 1.23 -0.98 1.86 2.02 -1.98 0.14 112.91 115.20 2kdo h THR 83 Ca -0.00 -0.77 0.08 0.00 0.77 0.00 0.00 66.41 66.49 2kdo h THR 83 Cb 0.51 1.36 -0.07 0.00 -1.74 0.00 0.00 68.15 68.21 2kdo h THR 83 CO 0.01 0.24 0.63 -0.33 0.37 0.00 0.00 175.52 176.44 2kdo h GLU 84 N 0.12 1.05 -0.07 6.66 4.39 -1.96 0.37 114.58 125.15 2kdo h GLU 84 Ca 0.06 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2kdo h GLU 84 Cb 0.33 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2kdo h GLU 84 CO 0.01 0.70 -0.08 0.82 -1.16 0.00 0.00 179.01 179.29 2kdo h ILE 85 N 1.08 1.38 -0.99 3.13 2.04 -1.54 -2.45 117.51 120.17 2kdo h ILE 85 Ca 0.45 -1.27 0.04 0.00 1.00 0.00 0.00 64.86 65.07 2kdo h ILE 85 Cb 0.29 2.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.39 2kdo h ILE 85 CO -0.20 0.35 0.64 0.00 0.00 0.00 0.00 178.15 178.95 2kdo h LYS 87 N 1.24 0.35 -0.50 0.00 3.64 -0.25 -0.84 116.57 120.21 2kdo h LYS 87 Ca 0.39 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.70 2kdo h LYS 87 Cb 0.01 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2kdo h LYS 87 CO -0.13 0.23 0.09 1.96 -2.27 0.00 0.00 179.45 179.33 2kdo h GLN 88 N 0.36 0.77 0.00 1.90 4.20 -0.83 -1.19 115.11 120.32 2kdo h GLN 88 Ca 0.14 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 2kdo h GLN 88 Cb 0.04 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2kdo h GLN 88 CO -0.09 0.73 -0.37 0.82 -0.67 0.00 0.00 178.83 179.25 2kdo h ILE 89 N 0.74 1.26 0.13 2.54 2.04 -0.48 0.41 117.51 124.16 2kdo h ILE 89 Ca 0.16 -1.28 -0.28 0.00 1.00 0.00 0.00 64.86 64.46 2kdo h ILE 89 Cb 0.33 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2kdo h ILE 89 CO 0.00 0.37 -1.28 0.25 0.00 0.00 0.00 178.15 177.49 2kdo h LEU 90 N 0.00 0.44 0.00 1.44 7.12 -0.48 -1.88 115.31 121.94 2kdo h LEU 90 Ca -0.00 -0.48 0.00 0.00 0.13 0.00 0.00 57.88 57.53 2kdo h LEU 90 Cb 0.66 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 2kdo h LEU 90 CO 0.05 1.38 -1.48 1.07 -0.13 0.00 0.00 178.44 179.33 2kdo n THR 91 N -3.53 0.18 -1.00 1.05 5.66 -0.51 -4.33 114.28 111.80 2kdo n THR 91 Ca -0.10 -0.42 0.06 0.00 -3.05 0.00 0.00 64.05 60.54 2kdo n THR 91 Cb 1.03 0.04 0.08 0.00 -1.55 0.00 0.00 70.33 69.93 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 -2.23 1.35 -4.38 1.09 4.76 0.14 -4.80 118.16 114.10 2kdo n LYS 92 Ca -0.01 -1.98 -0.22 0.00 -2.87 0.00 0.00 58.31 53.23 2kdo n LYS 92 Cb 0.52 -1.18 -0.08 0.00 -1.84 0.00 0.00 35.03 32.45 2kdo n LYS 92 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2kdo s GLY 93 N -2.02 2.42 -0.39 0.72 0.00 -0.71 -4.60 107.32 102.74 2kdo s GLY 93 Ca 0.18 -1.70 -0.16 0.00 0.00 0.00 0.00 44.72 43.05 2kdo s GLY 93 CO 0.02 -1.62 0.36 -0.54 0.00 0.00 0.00 173.10 171.32 2kdo s GLU 94 N -3.59 3.25 0.16 2.90 2.02 0.26 -4.80 118.70 118.91 2kdo s GLU 94 Ca 0.33 -0.71 0.04 0.00 0.02 0.00 0.00 54.97 54.65 2kdo s GLU 94 Cb 0.03 -3.90 -0.04 0.00 0.10 0.00 0.00 34.13 30.32 2kdo s GLU 94 CO 0.22 -0.68 0.21 0.54 0.02 0.00 0.00 175.26 175.56 2kdo s VAL 95 N 1.94 4.85 -0.64 2.63 0.11 -1.26 -1.86 120.40 126.16 2kdo s VAL 95 Ca 0.09 -0.93 -0.26 0.00 -2.93 0.00 0.00 61.98 57.95 2kdo s VAL 95 Cb -0.17 -3.50 -0.01 0.00 -1.53 0.00 0.00 36.38 31.17 2kdo s VAL 95 CO 0.12 -0.12 1.78 -1.10 -3.33 0.00 0.00 175.10 172.45 2kdo s GLN 96 N -3.21 2.71 0.38 1.54 -1.52 -1.26 -4.96 119.66 113.33 2kdo s GLN 96 Ca 0.33 0.44 0.08 0.00 -1.95 0.00 0.00 55.36 54.26 2kdo s GLN 96 Cb -0.10 -4.39 -0.03 0.00 -0.22 0.00 0.00 33.01 28.27 2kdo s GLN 96 CO 0.26 -2.67 0.28 0.14 -0.25 0.00 0.00 175.29 173.04 2kdo s VAL 97 N 8.61 2.94 0.00 1.09 -7.23 -1.26 -4.91 120.40 119.65 2kdo s VAL 97 Ca 0.62 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.32 2kdo s VAL 97 Cb -0.12 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.78 2kdo s VAL 97 CO 0.19 -0.09 0.00 -1.20 -0.31 0.00 0.00 175.10 173.69 2kdo n SER 98 N -1.37 0.00 -4.98 4.85 7.64 -1.26 -5.14 113.62 113.36 2kdo n SER 98 Ca -0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 2kdo n SER 98 Cb 0.61 0.08 0.03 0.00 -1.01 0.00 0.00 64.21 63.93 2kdo n SER 98 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2kdo s ASP 99 N -1.09 5.42 0.14 6.43 -4.77 -1.26 -5.12 116.67 116.42 2kdo s ASP 99 Ca 0.00 -0.08 -0.25 0.00 -3.30 0.00 0.00 52.55 48.93 2kdo s ASP 99 Cb 0.00 -0.89 0.07 0.00 -1.09 0.00 0.00 42.92 41.00 2kdo s ASP 99 CO 0.00 -1.01 0.84 -1.59 0.70 0.00 0.00 175.17 174.11 2kdo s LYS 100 N -4.65 1.22 0.62 2.11 -2.85 -1.26 -5.09 119.74 109.85 2kdo s LYS 100 Ca 0.56 -0.60 -0.16 0.00 -1.00 0.00 0.00 55.97 54.77 2kdo s LYS 100 Cb -0.10 0.46 -0.02 0.00 -2.06 0.00 0.00 37.83 36.11 2kdo s LYS 100 CO 0.37 -0.55 1.09 -1.83 0.10 0.00 0.00 175.35 174.53 2kdo s GLU 101 N -3.43 3.04 -0.59 1.78 1.03 -1.26 -5.01 118.70 114.26 2kdo s GLU 101 Ca 0.09 1.35 -0.02 0.00 0.03 0.00 0.00 54.97 56.41 2kdo s GLU 101 Cb -0.02 -1.99 0.15 0.00 -0.80 0.00 0.00 34.13 31.48 2kdo s GLU 101 CO -0.02 -1.05 0.39 0.50 -1.33 0.00 0.00 175.26 173.75 2kdo s ARG 102 N -4.00 2.43 -0.05 -4.83 6.06 -1.26 -4.18 118.95 113.11 2kdo s ARG 102 Ca 0.66 -2.46 0.01 0.00 -2.50 0.00 0.00 55.73 51.44 2kdo s ARG 102 Cb -0.19 -3.67 0.02 0.00 0.06 0.00 0.00 34.95 31.17 2kdo s ARG 102 CO 0.38 -1.15 -0.06 -1.58 -2.50 0.00 0.00 175.30 170.39 2kdo s HIS 103 N 0.04 0.91 0.05 5.12 2.46 -1.26 -5.04 115.29 117.57 2kdo s HIS 103 Ca 0.16 -0.29 0.06 0.00 0.47 0.00 0.00 55.06 55.46 2kdo s HIS 103 Cb -0.21 -0.78 -0.02 0.00 -0.13 0.00 0.00 32.58 31.43 2kdo s HIS 103 CO -0.03 -0.24 -0.18 0.99 -2.47 0.00 0.00 174.74 172.81 2kdo s THR 104 N 1.01 1.43 -0.02 0.89 2.01 -1.26 -3.50 115.64 116.20 2kdo s THR 104 Ca -0.09 -1.16 -0.11 0.00 0.31 0.00 0.00 61.69 60.64 2kdo s THR 104 Cb -0.14 -1.27 0.01 0.00 0.01 0.00 0.00 72.50 71.11 2kdo s THR 104 CO -0.00 0.08 0.23 -1.58 -0.69 0.00 0.00 174.62 172.67 2kdo s GLN 105 N -1.26 0.54 -0.28 4.92 -0.44 -1.26 -5.12 119.66 116.77 2kdo s GLN 105 Ca 0.05 -0.19 0.02 0.00 -2.50 0.00 0.00 55.36 52.73 2kdo s GLN 105 Cb -0.09 0.24 0.08 0.00 -1.64 0.00 0.00 33.01 31.60 2kdo s GLN 105 CO 0.02 -0.14 0.00 -0.48 0.50 0.00 0.00 175.29 175.19 2kdo s LEU 106 N -1.14 3.20 0.34 3.68 2.34 -1.26 -5.09 118.68 120.76 2kdo s LEU 106 Ca -0.12 -1.56 -0.16 0.00 0.06 0.00 0.00 54.13 52.35 2kdo s LEU 106 Cb -0.06 -1.28 0.04 0.00 -0.56 0.00 0.00 46.19 44.33 2kdo s LEU 106 CO 0.03 -0.31 0.72 -1.83 -1.06 0.00 0.00 176.35 173.90 2kdo s GLU 107 N 1.27 2.04 -0.22 1.48 -1.05 -1.26 -5.03 118.70 115.94 2kdo s GLU 107 Ca 0.02 -1.34 0.02 0.00 -0.15 0.00 0.00 54.97 53.52 2kdo s GLU 107 Cb -0.19 0.60 0.30 0.00 -0.44 0.00 0.00 34.13 34.40 2kdo s GLU 107 CO -0.10 -0.94 1.47 1.04 0.95 0.00 0.00 175.26 177.68 2kdo n GLN 108 N -0.51 1.60 0.12 -4.83 6.02 -1.26 -4.38 117.38 114.15 2kdo n GLN 108 Ca -0.06 -1.41 0.06 0.00 -0.01 0.00 0.00 57.00 55.58 2kdo n GLN 108 Cb 0.60 -1.55 0.52 0.00 1.02 0.00 0.00 30.24 30.83 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 0.54 0.28 -0.08 -1.09 -0.00 -2.00 -0.30 114.93 112.28 2kdo h MET 109 Ca 0.30 -0.02 -0.18 0.00 -0.00 0.00 0.00 59.70 59.80 2kdo h MET 109 Cb 1.80 -0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 33.33 2kdo h MET 109 CO 0.53 0.20 -0.71 0.27 -0.00 0.00 0.00 176.91 177.19 2kdo h PHE 110 N 0.29 0.53 -0.01 -0.10 -0.00 -2.01 -3.03 116.94 112.61 2kdo h PHE 110 Ca 0.08 -0.23 -0.15 0.00 -0.00 0.00 0.00 57.97 57.67 2kdo h PHE 110 Cb -0.02 -0.08 -0.02 0.00 -0.00 0.00 0.00 35.95 35.83 2kdo h PHE 110 CO 0.00 0.98 -0.68 -0.09 -0.00 0.00 0.00 178.31 178.52 2kdo h ARG 111 N 0.27 0.07 0.09 6.09 1.12 -1.56 -1.21 114.38 119.26 2kdo h ARG 111 Ca -0.03 -0.06 -0.00 0.00 -1.11 0.00 0.00 59.98 58.78 2kdo h ARG 111 Cb 1.28 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.26 2kdo h ARG 111 CO 0.12 0.72 -0.04 0.22 -3.11 0.00 0.00 179.97 177.88 2kdo h ASP 112 N 0.05 -0.10 0.87 -3.80 3.58 -1.02 -0.37 116.42 115.63 2kdo h ASP 112 Ca -0.01 -0.08 -0.11 0.00 0.42 0.00 0.00 57.03 57.26 2kdo h ASP 112 Cb 1.20 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.26 2kdo h ASP 112 CO 0.09 0.01 -0.51 -0.29 -2.88 0.00 0.00 179.24 175.66 2kdo h ILE 113 N -0.21 1.11 -0.46 2.25 6.09 -1.53 -3.16 117.51 121.59 2kdo h ILE 113 Ca -0.01 -1.94 -0.06 0.00 -1.37 0.00 0.00 64.86 61.47 2kdo h ILE 113 Cb 0.17 2.13 -0.02 0.00 0.47 0.00 0.00 36.82 39.57 2kdo h ILE 113 CO 0.02 0.50 0.05 0.00 -3.07 0.00 0.00 178.15 175.65 2kdo h ALA 114 N 1.49 0.62 0.00 0.18 0.00 -0.92 -0.59 119.26 120.03 2kdo h ALA 114 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2kdo h ALA 114 Cb 1.09 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2kdo h ALA 114 CO 0.07 0.37 -0.06 0.00 0.00 0.00 0.00 179.25 179.62 2kdo h THR 115 N 0.64 0.27 0.00 0.00 1.03 -1.04 -0.31 112.91 113.50 2kdo h THR 115 Ca 0.14 -0.42 -0.03 0.00 -0.01 0.00 0.00 66.41 66.09 2kdo h THR 115 Cb 0.43 1.32 -0.00 0.00 -1.07 0.00 0.00 68.15 68.82 2kdo h THR 115 CO 0.01 0.06 -0.25 0.40 -0.01 0.00 0.00 175.52 175.73 2kdo h ILE 116 N 0.00 0.65 -0.10 0.00 1.08 -1.44 -3.36 117.51 114.35 2kdo h ILE 116 Ca -0.00 -1.55 -0.02 0.00 -0.39 0.00 0.00 64.86 62.89 2kdo h ILE 116 Cb 0.31 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 2kdo h ILE 116 CO 0.01 0.22 -0.04 1.62 -0.69 0.00 0.00 178.15 179.27 2kdo h VAL 117 N -1.00 1.10 0.00 1.67 3.04 -1.02 -1.57 116.25 118.47 2kdo h VAL 117 Ca -0.05 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 2kdo h VAL 117 Cb 0.56 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 2kdo h VAL 117 CO -0.03 0.13 0.00 0.00 -1.01 0.00 0.00 177.57 176.66 2kdo h ALA 118 N 1.82 1.00 0.00 3.17 0.00 -1.21 -0.64 119.26 123.41 2kdo h ALA 118 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2kdo h ALA 118 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2kdo h ALA 118 CO 0.01 0.00 -1.58 -3.47 0.00 0.00 0.00 179.25 174.21 2kdo n ASP 119 N -2.34 0.47 -0.44 0.00 2.03 -0.61 -4.36 116.55 111.30 2kdo n ASP 119 Ca 0.00 -0.39 0.08 0.00 0.52 0.00 0.00 54.79 55.00 2kdo n ASP 119 Cb 0.16 1.59 0.02 0.00 -0.72 0.00 0.00 41.12 42.16 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 -1.94 1.57 -4.24 -0.67 5.02 -0.55 -1.58 118.16 115.77 2kdo n LYS 120 Ca -0.01 -0.99 -0.18 0.00 -2.02 0.00 0.00 58.31 55.11 2kdo n LYS 120 Cb 0.46 -1.26 -0.11 0.00 -0.02 0.00 0.00 35.03 34.10 2kdo n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kdo s VAL 122 N -2.12 2.39 0.14 0.00 1.01 -0.40 -4.79 120.40 116.62 2kdo s VAL 122 Ca 0.09 -1.44 0.04 0.00 0.00 0.00 0.00 61.98 60.67 2kdo s VAL 122 Cb -0.05 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2kdo s VAL 122 CO 0.03 0.27 0.16 0.20 0.00 0.00 0.00 175.10 175.76 2kdo s ASN 123 N -1.56 5.72 0.00 3.32 0.02 -1.26 -0.29 114.94 120.89 2kdo s ASN 123 Ca 0.14 -0.03 0.00 0.00 -1.02 0.00 0.00 52.86 51.95 2kdo s ASN 123 Cb -0.10 -1.57 0.00 0.00 0.02 0.00 0.00 41.25 39.60 2kdo s ASN 123 CO 0.04 0.09 0.00 -0.81 0.02 0.00 0.00 177.10 176.44 2kdo n PRO 124 N -0.20 1.01 -1.84 -0.60 -0.04 -1.26 -4.82 135.00 127.24 2kdo n PRO 124 Ca -0.08 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.14 2kdo n PRO 124 Cb 0.54 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.94 2kdo n PRO 124 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2kdo s GLU 125 N 0.00 2.19 0.00 0.54 -1.05 -1.26 -3.51 118.70 115.61 2kdo s GLU 125 Ca 0.00 0.19 0.00 0.00 -0.15 0.00 0.00 54.97 55.01 2kdo s GLU 125 Cb 0.00 -4.86 0.00 0.00 -0.44 0.00 0.00 34.13 28.83 2kdo s GLU 125 CO 0.00 -3.69 0.00 -2.37 0.95 0.00 0.00 175.26 170.15 2kdo n THR 126 N 8.15 0.00 -3.22 1.83 5.66 -1.26 -5.12 114.28 120.32 2kdo n THR 126 Ca 0.40 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.44 2kdo n THR 126 Cb 0.47 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.21 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 -1.26 0.08 0.44 1.09 2.20 -1.23 -5.16 119.74 115.90 2kdo s LYS 127 Ca 0.00 0.21 -0.21 0.00 -0.36 0.00 0.00 55.97 55.60 2kdo s LYS 127 Cb 0.00 0.12 -0.10 0.00 -1.51 0.00 0.00 37.83 36.35 2kdo s LYS 127 CO 0.00 -0.03 0.99 -0.98 -0.36 0.00 0.00 175.35 174.97 2kdo s ARG 128 N 2.20 4.09 0.28 4.03 1.70 -1.26 -4.60 118.95 125.39 2kdo s ARG 128 Ca -0.01 1.26 -0.30 0.00 -0.47 0.00 0.00 55.73 56.22 2kdo s ARG 128 Cb -0.02 -2.23 -0.11 0.00 -0.57 0.00 0.00 34.95 32.01 2kdo s ARG 128 CO -0.16 -0.16 1.61 -1.25 -1.08 0.00 0.00 175.30 174.26 2kdo s PRO 129 N -3.04 4.12 0.00 3.89 0.04 -1.26 -4.78 135.00 133.96 2kdo s PRO 129 Ca 0.63 2.58 0.00 0.00 0.04 0.00 0.00 61.00 64.25 2kdo s PRO 129 Cb -0.14 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2kdo s PRO 129 CO 0.18 -0.65 0.00 0.98 0.04 0.00 0.00 177.00 177.55 2kdo n TYR 130 N 2.44 -1.35 -4.47 0.56 9.36 -1.26 -4.90 117.16 117.53 2kdo n TYR 130 Ca 0.09 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.09 2kdo n TYR 130 Cb 0.37 0.31 -0.11 0.00 -0.63 0.00 0.00 39.34 39.28 2kdo n TYR 130 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2kdo s THR 131 N -1.62 1.37 0.23 2.97 -4.23 -1.26 -5.03 115.64 108.07 2kdo s THR 131 Ca 0.00 -2.02 0.22 0.00 -1.18 0.00 0.00 61.69 58.71 2kdo s THR 131 Cb 0.00 -2.78 0.20 0.00 1.34 0.00 0.00 72.50 71.26 2kdo s THR 131 CO 0.00 -0.05 1.84 0.58 -0.54 0.00 0.00 174.62 176.46 2kdo h VAL 132 N 2.09 0.74 -0.08 2.29 2.07 -1.95 -2.88 116.25 118.53 2kdo h VAL 132 Ca -0.41 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 65.97 2kdo h VAL 132 Cb 1.24 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2kdo h VAL 132 CO 0.71 0.27 0.12 0.40 0.02 0.00 0.00 177.57 179.08 2kdo h ILE 133 N 0.00 0.38 0.19 4.57 1.08 -1.96 -1.43 117.51 120.34 2kdo h ILE 133 Ca -0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2kdo h ILE 133 Cb 0.71 0.90 -0.04 0.00 -3.07 0.00 0.00 36.82 35.32 2kdo h ILE 133 CO 0.04 0.00 -0.41 0.25 -0.69 0.00 0.00 178.15 177.34 2kdo h LEU 134 N 0.00 -1.18 0.02 1.44 5.85 -1.92 0.90 115.31 120.43 2kdo h LEU 134 Ca 0.04 0.12 -0.25 0.00 0.84 0.00 0.00 57.88 58.63 2kdo h LEU 134 Cb 0.27 0.43 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2kdo h LEU 134 CO -0.00 -0.50 -1.32 -0.29 -0.34 0.00 0.00 178.44 175.99 2kdo h ILE 135 N -0.69 1.34 -0.92 4.05 -0.00 -1.72 -3.33 117.51 116.25 2kdo h ILE 135 Ca 0.01 -3.09 -0.00 0.00 -0.00 0.00 0.00 64.86 61.77 2kdo h ILE 135 Cb 0.69 2.69 -0.04 0.00 -0.00 0.00 0.00 36.82 40.15 2kdo h ILE 135 CO -0.19 0.79 0.57 -0.08 -0.00 0.00 0.00 178.15 179.23 2kdo h GLU 136 N 0.01 1.23 -0.71 2.19 4.81 -1.13 0.66 114.58 121.64 2kdo h GLU 136 Ca -0.14 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.03 2kdo h GLU 136 Cb 1.89 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 30.96 2kdo h GLU 136 CO 0.12 0.85 0.47 -0.09 -0.73 0.00 0.00 179.01 179.62 2kdo h ARG 137 N 1.26 0.84 0.13 1.92 2.43 -0.92 -0.58 114.38 119.46 2kdo h ARG 137 Ca 0.33 -0.05 -0.31 0.00 -0.81 0.00 0.00 59.98 59.14 2kdo h ARG 137 Cb -0.08 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.27 2kdo h ARG 137 CO -0.07 0.56 -1.54 0.00 -1.51 0.00 0.00 179.97 177.41 2kdo h ALA 138 N 1.58 0.24 -0.72 2.80 0.00 -1.53 -3.21 119.26 118.43 2kdo h ALA 138 Ca 0.28 -1.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.05 2kdo h ALA 138 Cb 0.04 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2kdo h ALA 138 CO -0.08 1.11 0.27 1.98 0.00 0.00 0.00 179.25 182.53 2kdo h MET 139 N 0.07 1.08 0.00 0.00 1.85 -0.48 -2.09 114.93 115.37 2kdo h MET 139 Ca -0.25 -0.20 -0.07 0.00 -0.61 0.00 0.00 59.70 58.57 2kdo h MET 139 Cb 2.03 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 33.88 2kdo h MET 139 CO 0.17 0.90 -0.31 1.57 -0.40 0.00 0.00 176.91 178.84 2kdo h LYS 140 N 1.03 0.00 -0.07 0.39 2.10 -1.25 -3.13 116.57 115.64 2kdo h LYS 140 Ca 0.24 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.85 2kdo h LYS 140 Cb 0.23 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.56 2kdo h LYS 140 CO -0.02 0.31 -0.09 0.22 -2.00 0.00 0.00 179.45 177.87 2kdo h ASP 141 N 0.00 0.21 -2.97 7.07 3.58 -1.41 -3.33 116.42 119.57 2kdo h ASP 141 Ca -0.00 -0.51 -0.76 0.00 0.42 0.00 0.00 57.03 56.18 2kdo h ASP 141 Cb 0.80 -0.06 -0.31 0.00 1.72 0.00 0.00 39.33 41.48 2kdo h ASP 141 CO 0.04 0.68 0.39 0.00 -2.88 0.00 0.00 179.24 177.47 2kdo n ILE 142 N -4.68 4.42 -0.09 2.25 3.06 -0.84 -4.59 119.36 118.89 2kdo n ILE 142 Ca -0.07 -5.62 0.00 0.00 -2.50 0.00 0.00 62.75 54.56 2kdo n ILE 142 Cb 0.33 -2.21 0.00 0.00 0.54 0.00 0.00 39.64 38.30 2kdo n ILE 142 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2kdo n HIS 143 N 1.61 0.00 -2.61 9.51 1.44 -1.22 -4.81 115.22 119.13 2kdo n HIS 143 Ca 0.26 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.54 2kdo n HIS 143 Cb 0.36 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.44 2kdo n HIS 143 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2kdo s TYR 144 N -0.20 3.37 -1.43 -1.40 5.04 -1.26 -3.55 117.35 117.92 2kdo s TYR 144 Ca 0.00 1.45 -0.06 0.00 -2.44 0.00 0.00 57.07 56.03 2kdo s TYR 144 Cb 0.00 -3.27 0.03 0.00 0.35 0.00 0.00 41.96 39.06 2kdo s TYR 144 CO 0.00 -0.60 0.47 0.43 -1.34 0.00 0.00 175.55 174.51 2kdo n SER 145 N 5.34 -5.06 -0.11 4.32 7.64 -1.26 -4.89 113.62 119.61 2kdo n SER 145 Ca 0.10 -0.26 -0.19 0.00 1.01 0.00 0.00 58.87 59.53 2kdo n SER 145 Cb 0.47 -4.14 -0.08 0.00 -1.01 0.00 0.00 64.21 59.46 2kdo n SER 145 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdo n VAL 146 N -4.17 1.51 -1.18 0.44 0.31 -1.23 -4.73 118.33 109.26 2kdo n VAL 146 Ca -0.09 -0.05 0.01 0.00 -0.01 0.00 0.00 64.34 64.20 2kdo n VAL 146 Cb 0.60 -2.11 0.02 0.00 -0.91 0.00 0.00 33.84 31.43 2kdo n VAL 146 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2kdo n LYS 147 N -4.42 0.59 -2.11 5.55 4.81 -1.26 -4.82 118.16 116.50 2kdo n LYS 147 Ca -0.31 -1.05 -0.43 0.00 -0.87 0.00 0.00 58.31 55.65 2kdo n LYS 147 Cb 0.63 -0.69 -0.03 0.00 0.02 0.00 0.00 35.03 34.97 2kdo n LYS 147 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2kdo s THR 148 N -0.48 3.71 -0.52 3.15 2.01 -1.26 -3.53 115.64 118.71 2kdo s THR 148 Ca 0.04 0.83 -0.01 0.00 0.31 0.00 0.00 61.69 62.85 2kdo s THR 148 Cb 0.03 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 2kdo s THR 148 CO 0.00 -0.20 0.48 0.59 -0.69 0.00 0.00 174.62 174.80 2kdo n ASN 149 N 7.89 -5.28 -3.48 3.53 3.02 -1.23 -4.97 115.26 114.76 2kdo n ASN 149 Ca 0.18 -0.19 -0.10 0.00 -0.03 0.00 0.00 54.58 54.44 2kdo n ASN 149 Cb 0.44 -3.54 -0.02 0.00 -0.61 0.00 0.00 39.78 36.05 2kdo n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2kdo s LYS 150 N -3.33 0.98 0.54 3.52 1.02 -1.23 -4.72 119.74 116.53 2kdo s LYS 150 Ca 0.11 -0.33 -0.16 0.00 0.02 0.00 0.00 55.97 55.60 2kdo s LYS 150 Cb -0.01 0.45 -0.06 0.00 -0.52 0.00 0.00 37.83 37.69 2kdo s LYS 150 CO 0.46 -0.42 1.02 -1.54 -0.92 0.00 0.00 175.35 173.94 2kdo s SER 151 N -2.50 6.28 0.12 2.83 1.04 -1.26 -4.83 113.70 115.37 2kdo s SER 151 Ca 0.03 1.68 -0.20 0.00 0.48 0.00 0.00 55.95 57.94 2kdo s SER 151 Cb -0.01 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 63.53 2kdo s SER 151 CO -0.10 -0.82 1.73 0.74 0.98 0.00 0.00 173.24 175.77 2kdo h THR 152 N 0.75 0.89 0.00 2.02 2.02 -1.99 -2.57 112.91 114.03 2kdo h THR 152 Ca -0.47 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2kdo h THR 152 Cb 1.20 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2kdo h THR 152 CO 0.60 0.01 -0.18 0.50 0.37 0.00 0.00 175.52 176.82 2kdo h LYS 153 N 0.05 0.00 0.91 6.66 3.11 -1.93 -3.14 116.57 122.23 2kdo h LYS 153 Ca 0.07 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.87 2kdo h LYS 153 Cb 0.09 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.32 2kdo h LYS 153 CO -0.12 0.00 -0.45 0.37 -2.81 0.00 0.00 179.45 176.44 2kdo h GLN 154 N 0.00 -1.20 -0.53 1.90 4.15 -1.71 -3.17 115.11 114.55 2kdo h GLN 154 Ca 0.00 0.08 -0.13 0.00 0.77 0.00 0.00 58.65 59.38 2kdo h GLN 154 Cb 0.80 0.27 -0.08 0.00 0.21 0.00 0.00 27.48 28.69 2kdo h GLN 154 CO 0.00 -0.80 0.12 1.04 -1.93 0.00 0.00 178.83 177.26 2kdo n GLN 155 N -5.63 3.37 -0.35 1.69 3.00 -1.21 -4.62 117.38 113.63 2kdo n GLN 155 Ca -0.16 -3.05 0.01 0.00 -0.01 0.00 0.00 57.00 53.79 2kdo n GLN 155 Cb 0.50 -2.06 0.15 0.00 0.00 0.00 0.00 30.24 28.82 2kdo n GLN 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2kdo h ALA 156 N 2.33 1.30 0.00 -1.58 0.00 -1.51 0.11 119.26 119.91 2kdo h ALA 156 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2kdo h ALA 156 Cb 1.95 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2kdo h ALA 156 CO 0.52 0.44 0.00 -0.07 0.00 0.00 0.00 179.25 180.14 2kdo h LEU 157 N 1.16 0.00 0.09 0.00 -0.00 -1.81 -3.17 115.31 111.57 2kdo h LEU 157 Ca 0.40 0.00 -0.34 0.00 -0.00 0.00 0.00 57.88 57.94 2kdo h LEU 157 Cb 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.72 2kdo h LEU 157 CO -0.15 0.00 -1.90 -0.62 -0.00 0.00 0.00 178.44 175.77 2kdo n GLU 158 N -2.58 0.71 -0.32 1.13 1.02 -0.53 -3.95 120.64 116.12 2kdo n GLU 158 Ca 0.04 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 2kdo n GLU 158 Cb 0.44 -1.70 0.18 0.00 -0.02 0.00 0.00 31.44 30.34 2kdo n GLU 158 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2kdo h VAL 159 N -0.19 1.18 0.00 2.62 2.07 -0.91 0.17 116.25 121.19 2kdo h VAL 159 Ca -0.43 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2kdo h VAL 159 Cb 1.86 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2kdo h VAL 159 CO -0.00 0.22 0.00 -0.29 0.02 0.00 0.00 177.57 177.51 2kdo h ILE 160 N 1.19 0.00 0.00 4.57 2.10 -1.72 -2.30 117.51 121.34 2kdo h ILE 160 Ca 0.36 -0.42 0.00 0.00 1.08 0.00 0.00 64.86 65.88 2kdo h ILE 160 Cb -0.03 1.40 0.00 0.00 -1.09 0.00 0.00 36.82 37.10 2kdo h ILE 160 CO -0.10 0.00 -1.64 0.29 -1.08 0.00 0.00 178.15 175.62 2kdo n LYS 161 N -3.05 0.46 0.28 2.19 5.02 -0.29 -3.92 118.16 118.85 2kdo n LYS 161 Ca 0.00 -0.12 -0.11 0.00 -2.02 0.00 0.00 58.31 56.05 2kdo n LYS 161 Cb 0.26 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 2kdo n LYS 161 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2kdo h GLN 162 N 0.00 -0.71 0.00 1.97 5.75 -0.15 -2.77 115.11 119.20 2kdo h GLN 162 Ca 0.00 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2kdo h GLN 162 Cb 0.85 0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.56 2kdo h GLN 162 CO 0.00 -0.48 0.00 1.37 -2.65 0.00 0.00 178.83 177.07 2kdo h LEU 163 N -0.95 0.00 -0.71 -2.39 -0.00 -1.78 -2.85 115.31 106.63 2kdo h LEU 163 Ca -0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.67 2kdo h LEU 163 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 2kdo h LEU 163 CO 0.12 0.00 -0.48 0.50 -0.00 0.00 0.00 178.44 178.58 2kdo h LYS 164 N 0.00 0.40 0.05 0.17 3.11 -1.67 0.24 116.57 118.88 2kdo h LYS 164 Ca 0.00 -0.22 -0.24 0.00 -2.81 0.00 0.00 60.65 57.38 2kdo h LYS 164 Cb 0.52 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.76 2kdo h LYS 164 CO 0.00 0.80 -1.05 0.93 -2.81 0.00 0.00 179.45 177.32 2kdo h GLU 165 N 0.32 0.29 -0.02 1.90 4.39 -1.25 -3.01 114.58 117.18 2kdo h GLU 165 Ca 0.02 -0.38 -0.22 0.00 0.34 0.00 0.00 59.36 59.12 2kdo h GLU 165 Cb 0.96 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2kdo h GLU 165 CO 0.08 1.11 -0.89 -0.22 -1.16 0.00 0.00 179.01 177.93 2kdo h LYS 166 N 0.13 0.44 -3.34 2.33 3.11 -1.46 -3.38 116.57 114.40 2kdo h LYS 166 Ca -0.09 -0.44 -0.63 0.00 -2.81 0.00 0.00 60.65 56.68 2kdo h LYS 166 Cb 1.73 0.12 -0.41 0.00 -1.00 0.00 0.00 32.23 32.67 2kdo h LYS 166 CO 0.17 1.09 -0.68 1.41 -2.81 0.00 0.00 179.45 178.63 2kdo s MET 167 N -3.37 1.62 -0.47 1.90 1.75 0.84 -5.06 119.30 116.51 2kdo s MET 167 Ca -0.06 -2.26 -0.26 0.00 -1.25 0.00 0.00 55.69 51.85 2kdo s MET 167 Cb 0.09 -2.88 -0.07 0.00 2.84 0.00 0.00 34.83 34.81 2kdo s MET 167 CO 0.86 -1.11 2.41 1.63 -0.65 0.00 0.00 175.02 178.16 2kdo n LYS 168 N 3.44 1.11 -4.41 4.11 4.01 -1.14 -4.38 118.16 120.89 2kdo n LYS 168 Ca 0.06 0.05 -0.33 0.00 -0.51 0.00 0.00 58.31 57.58 2kdo n LYS 168 Cb 0.34 -3.38 -0.10 0.00 -0.51 0.00 0.00 35.03 31.38 2kdo n LYS 168 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 2kdo s ILE 169 N 11.78 3.98 -0.45 -0.18 -4.36 -1.26 -4.42 121.20 126.28 2kdo s ILE 169 Ca 0.99 -0.54 -0.16 0.00 -0.26 0.00 0.00 60.65 60.68 2kdo s ILE 169 Cb -0.22 -2.71 0.05 0.00 1.25 0.00 0.00 42.46 40.82 2kdo s ILE 169 CO 0.28 0.48 0.41 -1.61 0.24 0.00 0.00 174.94 174.73 2kdo s GLU 170 N -1.23 3.02 -1.42 0.37 0.41 0.60 -4.89 118.70 115.57 2kdo s GLU 170 Ca 0.16 -1.08 -0.13 0.00 -0.41 0.00 0.00 54.97 53.51 2kdo s GLU 170 Cb -0.11 -4.06 0.07 0.00 -1.78 0.00 0.00 34.13 28.25 2kdo s GLU 170 CO 0.06 -0.95 2.14 0.54 -0.49 0.00 0.00 175.26 176.56 2kdo n ARG 171 N 5.41 3.03 -4.14 1.61 1.74 -1.26 -1.27 116.66 121.77 2kdo n ARG 171 Ca -0.10 -2.82 -0.09 0.00 -0.77 0.00 0.00 57.85 54.07 2kdo n ARG 171 Cb 0.45 -3.21 -0.10 0.00 -1.02 0.00 0.00 32.46 28.58 2kdo n ARG 171 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kdo s ALA 172 N 2.61 0.78 -0.20 7.54 0.00 -1.25 -5.02 121.76 126.21 2kdo s ALA 172 Ca 0.46 -1.35 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 2kdo s ALA 172 Cb 0.13 0.48 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 2kdo s ALA 172 CO -0.07 -0.39 -0.01 -1.01 0.00 0.00 0.00 175.76 174.29 2kdo s HIS 173 N -3.90 3.01 0.45 0.00 3.76 -1.26 -4.71 115.29 112.65 2kdo s HIS 173 Ca 0.15 -0.57 -0.15 0.00 -0.15 0.00 0.00 55.06 54.34 2kdo s HIS 173 Cb 0.07 -2.08 -0.08 0.00 1.11 0.00 0.00 32.58 31.60 2kdo s HIS 173 CO -0.04 -0.31 0.89 -1.64 -0.85 0.00 0.00 174.74 172.79 2kdo s MET 174 N 1.09 3.93 -0.10 1.40 -1.94 -1.26 -5.06 119.30 117.36 2kdo s MET 174 Ca 0.02 0.79 -0.02 0.00 -1.71 0.00 0.00 55.69 54.78 2kdo s MET 174 Cb -0.14 -2.25 0.04 0.00 2.01 0.00 0.00 34.83 34.48 2kdo s MET 174 CO 0.01 -0.13 0.01 1.03 -0.01 0.00 0.00 175.02 175.93 2kdo s ARG 175 N -3.78 0.65 0.13 2.03 0.52 -1.26 -4.30 118.95 112.93 2kdo s ARG 175 Ca 0.56 -0.03 0.05 0.00 -0.52 0.00 0.00 55.73 55.79 2kdo s ARG 175 Cb -0.10 -1.28 -0.04 0.00 0.52 0.00 0.00 34.95 34.05 2kdo s ARG 175 CO 0.28 -0.39 0.04 -0.51 0.02 0.00 0.00 175.30 174.74 2kdo s LEU 176 N 1.94 3.54 0.05 2.53 1.43 -1.26 -1.63 118.68 125.29 2kdo s LEU 176 Ca 0.04 -0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2kdo s LEU 176 Cb -0.13 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 2kdo s LEU 176 CO -0.06 0.12 -0.00 0.00 0.23 0.00 0.00 176.35 176.64 2kdo s ARG 177 N -2.69 0.64 -0.03 1.70 1.70 -0.17 -0.35 118.95 119.74 2kdo s ARG 177 Ca 0.28 -1.19 0.01 0.00 -0.47 0.00 0.00 55.73 54.37 2kdo s ARG 177 Cb -0.11 0.23 0.01 0.00 -0.57 0.00 0.00 34.95 34.51 2kdo s ARG 177 CO 0.20 -0.13 -0.06 -0.59 -1.08 0.00 0.00 175.30 173.65 2kdo s PHE 178 N -3.91 0.74 -0.11 5.89 -0.12 -0.96 -0.02 117.98 119.49 2kdo s PHE 178 Ca 0.07 -0.19 0.01 0.00 -0.05 0.00 0.00 56.93 56.77 2kdo s PHE 178 Cb 0.08 -0.60 0.02 0.00 -0.63 0.00 0.00 43.02 41.88 2kdo s PHE 178 CO -0.10 -0.14 -0.12 -1.50 -0.05 0.00 0.00 175.22 173.31 2kdo s ILE 179 N 0.57 1.33 0.08 -4.49 2.07 -0.40 -2.45 121.20 117.91 2kdo s ILE 179 Ca -0.08 -0.52 -0.26 0.00 -1.41 0.00 0.00 60.65 58.39 2kdo s ILE 179 Cb -0.11 -1.26 0.07 0.00 0.13 0.00 0.00 42.46 41.29 2kdo s ILE 179 CO 0.00 0.41 0.62 -1.48 -1.91 0.00 0.00 174.94 172.59 2kdo s LEU 180 N 1.27 -0.57 0.39 8.50 2.34 -1.22 -2.63 118.68 126.77 2kdo s LEU 180 Ca -0.02 0.27 -0.25 0.00 0.06 0.00 0.00 54.13 54.20 2kdo s LEU 180 Cb -0.14 2.55 -0.12 0.00 -0.56 0.00 0.00 46.19 47.92 2kdo s LEU 180 CO -0.05 -0.82 0.92 -0.81 -1.06 0.00 0.00 176.35 174.53 2kdo n PRO 181 N 0.14 1.18 -0.13 1.48 -0.04 -1.26 0.11 135.00 136.48 2kdo n PRO 181 Ca -0.18 0.42 0.22 0.00 -0.04 0.00 0.00 63.50 63.93 2kdo n PRO 181 Cb 0.62 -1.89 0.64 0.00 -0.04 0.00 0.00 33.50 32.83 2kdo n PRO 181 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2kdo h VAL 182 N 1.47 0.67 -0.52 0.52 2.07 -1.79 0.11 116.25 118.78 2kdo h VAL 182 Ca -0.42 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.12 2kdo h VAL 182 Cb 1.35 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 2kdo h VAL 182 CO 0.56 0.02 0.19 -1.13 0.02 0.00 0.00 177.57 177.23 2kdo h ASN 183 N 0.14 0.18 0.46 0.57 -1.24 -1.89 0.94 115.58 114.74 2kdo h ASN 183 Ca 0.37 0.07 -0.30 0.00 0.71 0.00 0.00 56.30 57.15 2kdo h ASN 183 Cb 1.27 0.05 -0.05 0.00 0.73 0.00 0.00 38.32 40.32 2kdo h ASN 183 CO -0.05 0.13 -1.74 -0.62 -1.29 0.00 0.00 177.43 173.86 2kdo n GLU 184 N -5.01 0.64 0.25 6.67 -0.58 -0.74 -4.06 120.64 117.81 2kdo n GLU 184 Ca 0.06 0.29 0.07 0.00 -0.42 0.00 0.00 57.16 57.17 2kdo n GLU 184 Cb 0.22 -1.79 0.60 0.00 -0.57 0.00 0.00 31.44 29.90 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 3.32 0.00 1.89 0.62 0.00 -0.42 -1.77 103.07 106.71 2kdo h GLY 185 Ca -0.30 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.04 2kdo h GLY 185 CO 0.08 0.00 0.04 1.70 0.00 0.00 0.00 176.54 178.36 2kdo h LYS 186 N 0.00 0.00 -0.25 4.80 3.64 -0.96 0.02 116.57 123.81 2kdo h LYS 186 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2kdo h LYS 186 Cb 0.12 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2kdo h LYS 186 CO 0.01 0.00 -0.14 0.87 -2.27 0.00 0.00 179.45 177.91 2kdo h LYS 187 N 0.00 0.54 0.00 1.90 6.56 -1.55 -2.83 116.57 121.19 2kdo h LYS 187 Ca 0.02 -0.25 -0.05 0.00 -1.06 0.00 0.00 60.65 59.31 2kdo h LYS 187 Cb 0.10 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.75 2kdo h LYS 187 CO -0.00 0.81 -0.24 1.37 -2.06 0.00 0.00 179.45 179.33 2kdo h LEU 188 N 0.27 0.00 -1.23 2.94 8.10 -1.44 -3.07 115.31 120.88 2kdo h LEU 188 Ca 0.05 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.01 2kdo h LEU 188 Cb 0.66 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.86 2kdo h LEU 188 CO 0.04 0.24 0.12 0.50 -4.11 0.00 0.00 178.44 175.23 2kdo h LYS 189 N 0.00 0.65 -0.58 0.17 3.64 -0.82 0.53 116.57 120.16 2kdo h LYS 189 Ca -0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2kdo h LYS 189 Cb 1.03 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2kdo h LYS 189 CO 0.03 0.59 0.00 0.39 -2.27 0.00 0.00 179.45 178.19 2kdo n GLU 190 N -4.32 4.41 0.03 1.90 1.02 -1.09 -3.82 120.64 118.77 2kdo n GLU 190 Ca 0.03 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 54.11 2kdo n GLU 190 Cb 0.19 -2.12 0.00 0.00 -0.02 0.00 0.00 31.44 29.49 2kdo n GLU 190 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2kdo n LYS 191 N 0.70 0.00 -0.00 3.49 4.76 -0.69 -4.83 118.16 121.58 2kdo n LYS 191 Ca 0.27 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.50 2kdo n LYS 191 Cb 1.08 -0.22 -0.14 0.00 -1.84 0.00 0.00 35.03 33.92 2kdo n LYS 191 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2kdo h LEU 192 N 0.00 0.34 -0.28 -0.35 7.12 -0.21 -3.37 115.31 118.55 2kdo h LEU 192 Ca 0.00 -0.84 0.04 0.00 0.13 0.00 0.00 57.88 57.21 2kdo h LEU 192 Cb 0.31 -0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.30 2kdo h LEU 192 CO 0.00 1.60 0.07 0.11 -0.13 0.00 0.00 178.44 180.10 2kdo h LYS 193 N -0.36 0.18 0.00 1.25 1.57 -1.64 -2.04 116.57 115.54 2kdo h LYS 193 Ca -0.30 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2kdo h LYS 193 Cb 1.72 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.99 2kdo h LYS 193 CO 0.04 0.12 0.04 -1.00 -0.57 0.00 0.00 179.45 178.08 2kdo h PRO 194 N 0.19 0.00 0.00 3.15 0.13 -1.75 0.20 132.00 133.92 2kdo h PRO 194 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2kdo h PRO 194 Cb 0.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.25 2kdo h PRO 194 CO -0.15 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 177.55 2kdo h LEU 195 N 0.00 0.00 -2.72 1.56 3.38 -1.53 -3.47 115.31 112.53 2kdo h LEU 195 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2kdo h LEU 195 Cb 0.08 0.00 0.15 0.00 0.09 0.00 0.00 40.66 40.98 2kdo h LEU 195 CO 0.00 0.00 -0.85 -0.38 0.09 0.00 0.00 178.44 177.30 2kdo n ILE 196 N -2.43 -8.11 -0.77 1.22 5.41 0.06 -4.93 119.36 109.81 2kdo n ILE 196 Ca 0.03 -1.16 0.00 0.00 1.00 0.00 0.00 62.75 62.62 2kdo n ILE 196 Cb 0.33 -5.81 0.00 0.00 -0.71 0.00 0.00 39.64 33.46 2kdo n ILE 196 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2kdo n LYS 197 N -3.46 0.70 -2.72 0.38 5.02 -1.26 -5.09 118.16 111.72 2kdo n LYS 197 Ca -0.08 -0.74 -0.22 0.00 -2.02 0.00 0.00 58.31 55.25 2kdo n LYS 197 Cb 0.60 -0.62 0.03 0.00 -0.02 0.00 0.00 35.03 35.03 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 -0.24 3.22 0.05 -0.18 -7.23 -1.26 -4.07 120.40 110.70 2kdo s VAL 198 Ca 0.00 -0.52 0.02 0.00 -1.81 0.00 0.00 61.98 59.67 2kdo s VAL 198 Cb 0.00 -3.22 -0.04 0.00 0.56 0.00 0.00 36.38 33.68 2kdo s VAL 198 CO 0.00 -0.16 0.07 -0.63 -0.31 0.00 0.00 175.10 174.06 2kdo s ILE 199 N -2.73 4.50 -0.79 -0.62 1.09 0.43 -4.98 121.20 118.09 2kdo s ILE 199 Ca 0.54 -0.69 -0.06 0.00 -1.10 0.00 0.00 60.65 59.34 2kdo s ILE 199 Cb -0.10 -3.13 -0.08 0.00 -1.06 0.00 0.00 42.46 38.10 2kdo s ILE 199 CO 0.39 0.20 2.23 -0.62 -0.10 0.00 0.00 174.94 177.05 2kdo n GLU 200 N 0.72 2.04 -2.89 2.79 1.02 -1.26 -4.15 120.64 118.91 2kdo n GLU 200 Ca -0.10 -1.34 -0.12 0.00 -0.02 0.00 0.00 57.16 55.57 2kdo n GLU 200 Cb 0.52 -2.35 0.03 0.00 -0.02 0.00 0.00 31.44 29.62 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 3.85 0.05 -4.87 1.62 7.64 -1.26 -4.36 113.62 116.29 2kdo n SER 201 Ca 0.43 -2.98 -0.21 0.00 1.01 0.00 0.00 58.87 57.13 2kdo n SER 201 Cb 0.22 0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.49 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 -1.78 2.64 -0.08 1.43 -1.05 -1.26 -4.10 118.70 114.50 2kdo s GLU 202 Ca 0.31 -1.41 0.00 0.00 -0.15 0.00 0.00 54.97 53.72 2kdo s GLU 202 Cb 0.38 -2.45 0.02 0.00 -0.44 0.00 0.00 34.13 31.64 2kdo s GLU 202 CO -0.04 -0.06 -0.06 0.34 0.95 0.00 0.00 175.26 176.38 2kdo s ASP 203 N -4.08 1.76 -0.29 0.83 -1.08 0.06 -0.70 116.67 113.17 2kdo s ASP 203 Ca 0.45 -0.22 0.08 0.00 -0.52 0.00 0.00 52.55 52.34 2kdo s ASP 203 Cb -0.05 -0.68 0.48 0.00 -1.46 0.00 0.00 42.92 41.21 2kdo s ASP 203 CO 0.28 -0.10 1.40 0.00 0.52 0.00 0.00 175.17 177.27 2kdo n TYR 204 N 4.62 1.11 0.00 -5.34 9.36 -1.26 -2.47 117.16 123.18 2kdo n TYR 204 Ca -0.15 -1.72 0.00 0.00 3.32 0.00 0.00 57.90 59.35 2kdo n TYR 204 Cb 0.50 -0.46 0.00 0.00 -0.63 0.00 0.00 39.34 38.75 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 -1.07 1.94 0.10 2.98 0.00 -1.26 -4.88 105.19 102.99 2kdo n GLY 205 Ca 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 2kdo n GLY 205 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2kdo n GLN 206 N 0.00 0.67 -4.98 1.61 -0.06 -1.26 -4.90 117.38 108.46 2kdo n GLN 206 Ca 0.00 0.13 -0.27 0.00 -2.00 0.00 0.00 57.00 54.86 2kdo n GLN 206 Cb 0.00 -1.63 -0.16 0.00 -4.06 0.00 0.00 30.24 24.39 2kdo n GLN 206 CO 0.00 0.00 0.00 1.14 -0.20 0.00 0.00 177.06 178.00 2kdo s GLN 207 N -2.54 1.89 -0.66 3.69 0.00 -1.26 -2.28 119.66 118.50 2kdo s GLN 207 Ca -0.10 -0.71 -0.22 0.00 -0.00 0.00 0.00 55.36 54.33 2kdo s GLN 207 Cb 0.07 -1.69 0.08 0.00 0.00 0.00 0.00 33.01 31.46 2kdo s GLN 207 CO 0.81 0.34 0.94 -1.17 0.00 0.00 0.00 175.29 176.22 2kdo s LEU 208 N -0.19 4.51 -0.29 2.60 2.96 0.12 -4.33 118.68 124.06 2kdo s LEU 208 Ca 0.00 -1.07 -0.06 0.00 -0.22 0.00 0.00 54.13 52.78 2kdo s LEU 208 Cb -0.11 -2.41 0.01 0.00 0.50 0.00 0.00 46.19 44.19 2kdo s LEU 208 CO 0.01 -1.40 0.06 -0.70 -1.32 0.00 0.00 176.35 173.01 2kdo s GLU 209 N 3.88 3.04 -0.00 1.98 2.12 -1.03 -3.37 118.70 125.32 2kdo s GLU 209 Ca 0.21 -0.88 0.05 0.00 0.36 0.00 0.00 54.97 54.72 2kdo s GLU 209 Cb -0.17 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 30.89 2kdo s GLU 209 CO 0.09 -0.44 -0.17 0.42 -0.54 0.00 0.00 175.26 174.62 2kdo s ILE 210 N 1.47 1.31 -0.19 -3.70 1.01 -1.03 -0.76 121.20 119.31 2kdo s ILE 210 Ca 0.02 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.72 2kdo s ILE 210 Cb -0.17 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 2kdo s ILE 210 CO 0.01 0.31 0.42 -0.69 0.00 0.00 0.00 174.94 174.99 2kdo s VAL 211 N -0.48 5.19 -0.29 2.92 1.01 -1.26 -2.27 120.40 125.22 2kdo s VAL 211 Ca 0.06 0.76 -0.04 0.00 0.00 0.00 0.00 61.98 62.76 2kdo s VAL 211 Cb -0.07 -3.75 0.10 0.00 0.00 0.00 0.00 36.38 32.66 2kdo s VAL 211 CO -0.00 0.26 0.13 0.00 0.00 0.00 0.00 175.10 175.48 2kdo n LEU 213 N 5.24 0.00 -0.03 0.00 -0.00 -1.26 -4.25 117.00 116.71 2kdo n LEU 213 Ca -0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.91 2kdo n LEU 213 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.82 2kdo n LEU 213 CO 0.04 0.00 -0.67 0.00 -0.00 0.00 0.00 177.39 176.76 2kdo n ILE 214 N 0.00 0.30 -3.94 1.96 3.06 -1.26 -4.63 119.36 114.84 2kdo n ILE 214 Ca 0.00 -0.11 -0.11 0.00 -2.50 0.00 0.00 62.75 60.02 2kdo n ILE 214 Cb 0.00 -0.72 -0.13 0.00 0.54 0.00 0.00 39.64 39.33 2kdo n ILE 214 CO 0.00 0.00 0.00 -1.81 -2.50 0.00 0.00 176.55 172.24 2kdo s ASP 215 N -4.55 0.17 0.36 9.51 1.01 -1.26 -4.65 116.67 117.27 2kdo s ASP 215 Ca -0.07 -0.20 0.12 0.00 0.71 0.00 0.00 52.55 53.12 2kdo s ASP 215 Cb 0.02 0.03 0.69 0.00 1.01 0.00 0.00 42.92 44.67 2kdo s ASP 215 CO 0.12 -0.10 1.81 1.55 0.21 0.00 0.00 175.17 178.76 2kdo h PRO 216 N 5.58 0.02 0.00 8.23 0.13 -1.87 -2.57 132.00 141.51 2kdo h PRO 216 Ca -0.27 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 2kdo h PRO 216 Cb 1.21 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2kdo h PRO 216 CO 0.47 0.40 -0.14 0.78 -0.23 0.00 0.00 178.00 179.27 2kdo h GLY 217 N 1.15 0.00 -2.40 1.56 0.00 -1.54 -1.92 103.07 99.92 2kdo h GLY 217 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kdo h GLY 217 CO 0.05 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.59 2kdo h PHE 219 N 4.32 0.28 0.00 0.00 3.04 -1.13 -1.49 116.94 121.96 2kdo h PHE 219 Ca 0.00 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 2kdo h PHE 219 Cb 0.98 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.40 2kdo h PHE 219 CO 0.33 0.34 -0.11 -0.09 -2.02 0.00 0.00 178.31 176.76 2kdo h ARG 220 N 0.14 0.00 0.12 1.11 9.65 -1.77 0.22 114.38 123.86 2kdo h ARG 220 Ca 0.06 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.72 2kdo h ARG 220 Cb 0.18 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.79 2kdo h ARG 220 CO -0.00 0.11 -0.96 1.49 2.80 0.00 0.00 179.97 183.41 2kdo h GLU 221 N 0.00 0.44 0.09 0.20 4.81 -1.71 -3.26 114.58 115.14 2kdo h GLU 221 Ca -0.00 -0.63 -0.27 0.00 -0.13 0.00 0.00 59.36 58.33 2kdo h GLU 221 Cb 0.40 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2kdo h GLU 221 CO 0.01 1.27 -1.32 0.97 -0.73 0.00 0.00 179.01 179.22 2kdo h ILE 222 N -0.09 1.39 0.00 2.32 6.09 -1.05 -3.28 117.51 122.89 2kdo h ILE 222 Ca -0.15 -3.03 -0.01 0.00 -1.37 0.00 0.00 64.86 60.29 2kdo h ILE 222 Cb 1.70 2.83 -0.00 0.00 0.47 0.00 0.00 36.82 41.82 2kdo h ILE 222 CO 0.18 0.86 -0.06 -0.78 -3.07 0.00 0.00 178.15 175.28 2kdo h ASP 223 N 0.05 0.00 -0.05 2.19 3.58 -1.09 0.09 116.42 121.18 2kdo h ASP 223 Ca -0.15 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.28 2kdo h ASP 223 Cb 1.95 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.99 2kdo h ASP 223 CO 0.17 0.06 -0.01 -0.33 -2.88 0.00 0.00 179.24 176.25 2kdo h GLU 224 N 0.00 0.18 0.00 0.28 4.39 -1.62 -2.53 114.58 115.28 2kdo h GLU 224 Ca -0.00 -0.02 -0.33 0.00 0.34 0.00 0.00 59.36 59.34 2kdo h GLU 224 Cb 0.19 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 2kdo h GLU 224 CO 0.01 0.21 -2.26 1.47 -1.16 0.00 0.00 179.01 177.27 2kdo n LEU 225 N -4.42 2.03 -0.18 1.33 -0.00 -0.68 -4.46 117.00 110.62 2kdo n LEU 225 Ca -0.01 -0.08 0.16 0.00 -0.00 0.00 0.00 56.01 56.08 2kdo n LEU 225 Cb 0.16 -0.40 0.51 0.00 -0.00 0.00 0.00 43.42 43.68 2kdo n LEU 225 CO 0.36 0.74 1.21 0.40 -0.00 0.00 0.00 177.39 180.10 2kdo h ILE 226 N 0.00 0.77 -0.53 1.47 1.08 -0.97 0.31 117.51 119.64 2kdo h ILE 226 Ca -0.50 -0.14 0.11 0.00 -0.39 0.00 0.00 64.86 63.94 2kdo h ILE 226 Cb 1.88 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.92 2kdo h ILE 226 CO -0.04 0.08 0.36 0.07 -0.69 0.00 0.00 178.15 177.92 2kdo h LYS 227 N 0.41 0.22 0.00 2.37 2.10 -1.67 0.86 116.57 120.86 2kdo h LYS 227 Ca 0.39 -0.01 -0.15 0.00 -2.00 0.00 0.00 60.65 58.88 2kdo h LYS 227 Cb 0.91 -0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 32.16 2kdo h LYS 227 CO -0.13 0.14 -1.72 0.36 -2.00 0.00 0.00 179.45 176.11 2kdo n LYS 228 N -4.45 1.63 -0.14 0.07 2.85 -0.33 -1.44 118.16 116.35 2kdo n LYS 228 Ca 0.09 -0.04 -0.06 0.00 -1.05 0.00 0.00 58.31 57.25 2kdo n LYS 228 Cb 0.44 -1.29 0.11 0.00 -0.65 0.00 0.00 35.03 33.63 2kdo n LYS 228 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2kdo h GLU 229 N 0.00 0.89 0.00 -1.58 3.07 -0.20 -3.41 114.58 113.35 2kdo h GLU 229 Ca -0.22 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 2kdo h GLU 229 Cb 1.38 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2kdo h GLU 229 CO 0.01 0.89 0.00 -2.37 -1.40 0.00 0.00 179.01 176.15 2kdo n THR 230 N -4.19 0.00 -0.23 1.13 5.66 -0.55 -4.46 114.28 111.63 2kdo n THR 230 Ca 0.03 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.05 2kdo n THR 230 Cb 0.33 0.00 0.26 0.00 -1.55 0.00 0.00 70.33 69.37 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 0.95 -0.72 1.09 3.64 -0.98 0.37 116.57 120.93 2kdo h LYS 231 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2kdo h LYS 231 Cb 0.00 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2kdo h LYS 231 CO 0.00 0.63 0.00 0.41 -2.27 0.00 0.00 179.45 178.22 2kdo n GLY 232 N -1.42 2.15 1.18 5.01 0.00 -0.52 -4.18 105.19 107.41 2kdo n GLY 232 Ca 0.10 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2kdo n GLY 232 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kdo n LYS 233 N 0.41 0.00 0.00 1.61 5.02 -0.22 -5.06 118.16 119.92 2kdo n LYS 233 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2kdo n LYS 233 Cb 0.73 -0.36 0.00 0.00 -0.02 0.00 0.00 35.03 35.38 2kdo n LYS 233 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdo n GLY 234 N 2.30 7.21 3.63 0.72 0.00 0.11 -5.04 105.19 114.14 2kdo n GLY 234 Ca 0.00 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 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 0.97 5.03 0.23 1.61 0.01 -1.08 -4.69 113.70 115.77 2kdo s SER 235 Ca 0.00 0.07 -0.09 0.00 1.31 0.00 0.00 55.95 57.23 2kdo s SER 235 Cb 0.00 -1.43 -0.07 0.00 0.21 0.00 0.00 66.02 64.73 2kdo s SER 235 CO 0.00 0.35 0.54 -1.48 0.41 0.00 0.00 173.24 173.06 2kdo s LEU 236 N -0.70 4.17 0.20 2.44 0.05 -1.26 -1.27 118.68 122.30 2kdo s LEU 236 Ca 0.11 0.91 -0.09 0.00 0.05 0.00 0.00 54.13 55.11 2kdo s LEU 236 Cb -0.12 -3.67 -0.01 0.00 -2.05 0.00 0.00 46.19 40.34 2kdo s LEU 236 CO 0.02 -0.07 0.32 -1.61 -0.55 0.00 0.00 176.35 174.45 2kdo s GLU 237 N -2.83 1.29 0.12 1.48 0.41 0.97 -4.91 118.70 115.23 2kdo s GLU 237 Ca 0.47 -1.29 0.09 0.00 -0.41 0.00 0.00 54.97 53.83 2kdo s GLU 237 Cb -0.11 0.39 -0.04 0.00 -1.78 0.00 0.00 34.13 32.58 2kdo s GLU 237 CO 0.21 -0.49 -0.18 0.14 -0.49 0.00 0.00 175.26 174.46 2kdo s VAL 238 N -4.02 2.87 -1.04 2.63 -7.23 -1.26 -1.00 120.40 111.35 2kdo s VAL 238 Ca 0.23 -1.51 -0.23 0.00 -1.81 0.00 0.00 61.98 58.67 2kdo s VAL 238 Cb 0.03 -2.32 0.04 0.00 0.56 0.00 0.00 36.38 34.68 2kdo s VAL 238 CO 0.05 0.09 1.55 -0.22 -0.31 0.00 0.00 175.10 176.27 2kdo s LEU 239 N -2.18 3.49 0.25 1.32 1.98 -0.64 -4.85 118.68 118.05 2kdo s LEU 239 Ca 0.18 -1.47 0.12 0.00 -2.89 0.00 0.00 54.13 50.07 2kdo s LEU 239 Cb -0.10 -2.57 -0.05 0.00 0.66 0.00 0.00 46.19 44.13 2kdo s LEU 239 CO 0.10 -1.66 -0.21 0.21 -1.89 0.00 0.00 176.35 172.91 2kdo s ASN 240 N 5.30 3.48 -0.33 3.68 2.47 -1.26 -4.91 114.94 123.38 2kdo s ASN 240 Ca 0.50 -0.98 -0.11 0.00 0.42 0.00 0.00 52.86 52.69 2kdo s ASN 240 Cb -0.00 -0.28 0.01 0.00 -1.45 0.00 0.00 41.25 39.53 2kdo s ASN 240 CO -0.06 0.05 0.43 -0.11 -3.72 0.00 0.00 177.10 173.68 2kdo n LEU 241 N -0.34 -6.66 -1.48 3.21 7.94 -1.26 -4.89 117.00 113.52 2kdo n LEU 241 Ca -0.07 0.48 -0.09 0.00 -1.11 0.00 0.00 56.01 55.22 2kdo n LEU 241 Cb 0.59 -2.88 0.05 0.00 0.53 0.00 0.00 43.42 41.71 2kdo n LEU 241 CO 0.35 -1.91 0.84 0.29 -1.11 0.00 0.00 177.39 175.86 2kdo n LYS 242 N -0.27 1.44 -0.12 1.96 4.01 -1.26 -3.71 118.16 120.22 2kdo n LYS 242 Ca 0.09 -1.00 -0.16 0.00 -0.51 0.00 0.00 58.31 56.73 2kdo n LYS 242 Cb 0.33 -1.39 -0.12 0.00 -0.51 0.00 0.00 35.03 33.34 2kdo n LYS 242 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2kdo n ASP 243 N 0.13 1.94 -4.89 4.39 2.03 -1.26 -4.98 116.55 113.91 2kdo n ASP 243 Ca 0.20 -0.12 -0.29 0.00 0.52 0.00 0.00 54.79 55.10 2kdo n ASP 243 Cb 0.81 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 2kdo n ASP 243 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2kdo s VAL 244 N -2.48 4.80 0.10 5.18 0.11 -1.24 -4.98 120.40 121.89 2kdo s VAL 244 Ca -0.30 0.46 -0.34 0.00 -2.93 0.00 0.00 61.98 58.87 2kdo s VAL 244 Cb 0.08 -3.86 -0.13 0.00 -1.53 0.00 0.00 36.38 30.95 2kdo s VAL 244 CO 0.58 -0.96 1.69 1.21 -3.33 0.00 0.00 175.10 174.29 2kdo n GLU 245 N -2.46 2.26 0.00 1.54 4.07 -1.26 -4.94 120.64 119.85 2kdo n GLU 245 Ca 0.03 0.82 0.00 0.00 -0.06 0.00 0.00 57.16 57.95 2kdo n GLU 245 Cb 0.55 -2.63 0.00 0.00 -0.06 0.00 0.00 31.44 29.30 2kdo n GLU 245 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2kdo n GLU 246 N 4.45 0.00 -4.27 5.31 2.13 -1.26 -5.02 120.64 121.98 2kdo n GLU 246 Ca 0.18 0.13 -0.17 0.00 0.66 0.00 0.00 57.16 57.96 2kdo n GLU 246 Cb 0.30 -0.85 -0.09 0.00 0.27 0.00 0.00 31.44 31.07 2kdo n GLU 246 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2kdo s GLY 247 N -0.83 2.05 -0.74 8.31 0.00 -1.26 -4.89 107.32 109.96 2kdo s GLY 247 Ca 0.00 -1.91 -0.13 0.00 0.00 0.00 0.00 44.72 42.68 2kdo s GLY 247 CO 0.00 -1.47 0.67 -0.35 0.00 0.00 0.00 173.10 171.95 2kdo s ASP 248 N -3.32 6.49 0.00 1.64 2.15 0.12 -4.81 116.67 118.95 2kdo s ASP 248 Ca 0.39 -2.48 0.28 0.00 0.43 0.00 0.00 52.55 51.17 2kdo s ASP 248 Cb 0.04 -2.18 1.07 0.00 -0.30 0.00 0.00 42.92 41.56 2kdo s ASP 248 CO 0.22 -0.62 1.76 -1.84 -0.17 0.00 0.00 175.17 174.52 2kdo n GLU 249 N 4.24 0.70 -3.06 4.34 -0.00 -1.26 -4.52 120.64 121.08 2kdo n GLU 249 Ca 0.07 -0.30 -0.43 0.00 -0.00 0.00 0.00 57.16 56.50 2kdo n GLU 249 Cb 0.45 -1.49 -0.06 0.00 -0.00 0.00 0.00 31.44 30.33 2kdo n GLU 249 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2kdo s LYS 250 N -2.51 3.25 0.00 3.44 3.01 -1.26 -4.87 119.74 120.80 2kdo s LYS 250 Ca 0.27 -0.49 0.22 0.00 -1.01 0.00 0.00 55.97 54.95 2kdo s LYS 250 Cb 0.20 -4.02 0.52 0.00 -1.01 0.00 0.00 37.83 33.52 2kdo s LYS 250 CO 0.49 -1.18 1.44 1.19 0.51 0.00 0.00 175.35 177.81 2kdo n PHE 251 N 6.51 0.45 0.85 3.18 3.72 -1.26 -5.19 117.46 125.72 2kdo n PHE 251 Ca -0.02 -0.23 0.10 0.00 -0.05 0.00 0.00 57.45 57.25 2kdo n PHE 251 Cb 0.47 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.09 2kdo n PHE 251 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86