#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7i s TYR 2 N 0.00 2.47 0.27 1.12 -0.85 -1.26 -4.97 117.35 114.13 2k7i s TYR 2 Ca 0.00 1.34 -0.18 0.00 -0.52 0.00 0.00 57.07 57.71 2k7i s TYR 2 Cb 0.00 -3.11 0.07 0.00 0.38 0.00 0.00 41.96 39.29 2k7i s TYR 2 CO 0.00 -2.11 0.90 0.36 -1.52 0.00 0.00 175.55 173.18 2k7i n LYS 3 N -3.70 0.84 -3.64 -3.49 -0.00 -1.26 -4.98 118.16 101.93 2k7i n LYS 3 Ca 0.08 -1.77 -0.37 0.00 -0.00 0.00 0.00 58.31 56.25 2k7i n LYS 3 Cb 0.55 2.29 -0.11 0.00 -0.00 0.00 0.00 35.03 37.76 2k7i n LYS 3 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2k7i s PHE 4 N -2.26 3.22 -0.41 5.58 0.40 -1.26 -1.94 117.98 121.31 2k7i s PHE 4 Ca 0.19 0.07 -0.15 0.00 -0.60 0.00 0.00 56.93 56.44 2k7i s PHE 4 Cb -0.04 -2.33 0.02 0.00 0.51 0.00 0.00 43.02 41.18 2k7i s PHE 4 CO 0.08 -0.13 0.32 -1.21 0.70 0.00 0.00 175.22 174.98 2k7i s GLU 5 N 1.56 2.98 -0.28 0.44 2.02 -0.34 -4.91 118.70 120.17 2k7i s GLU 5 Ca 0.07 -1.00 -0.15 0.00 0.02 0.00 0.00 54.97 53.91 2k7i s GLU 5 Cb -0.15 -3.98 -0.04 0.00 0.10 0.00 0.00 34.13 30.06 2k7i s GLU 5 CO 0.08 -0.77 0.36 0.42 0.02 0.00 0.00 175.26 175.37 2k7i s ILE 6 N 1.72 5.18 0.20 -1.63 1.01 -1.26 -1.38 121.20 125.05 2k7i s ILE 6 Ca 0.06 0.48 -0.02 0.00 0.00 0.00 0.00 60.65 61.16 2k7i s ILE 6 Cb -0.19 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 2k7i s ILE 6 CO 0.10 0.14 0.16 -0.72 0.00 0.00 0.00 174.94 174.62 2k7i s TYR 7 N 2.04 1.04 0.07 3.97 -0.85 -0.52 -4.98 117.35 118.12 2k7i s TYR 7 Ca 0.14 -1.29 0.06 0.00 -0.52 0.00 0.00 57.07 55.46 2k7i s TYR 7 Cb -0.16 -0.47 -0.04 0.00 0.38 0.00 0.00 41.96 41.67 2k7i s TYR 7 CO 0.10 -0.66 -0.09 1.14 -1.52 0.00 0.00 175.55 174.52 2k7i s GLN 8 N -4.13 2.27 0.68 -3.49 -2.07 -1.26 -0.52 119.66 111.14 2k7i s GLN 8 Ca 0.35 -0.92 -0.11 0.00 -1.82 0.00 0.00 55.36 52.86 2k7i s GLN 8 Cb 0.06 -2.36 -0.00 0.00 -1.09 0.00 0.00 33.01 29.62 2k7i s GLN 8 CO 0.10 0.54 1.05 0.34 -1.32 0.00 0.00 175.29 176.01 2k7i s ASP 9 N -1.90 5.55 0.45 12.60 -1.08 -0.36 -4.82 116.67 127.10 2k7i s ASP 9 Ca 0.20 1.55 0.21 0.00 -0.52 0.00 0.00 52.55 53.99 2k7i s ASP 9 Cb -0.11 -2.46 1.18 0.00 -1.46 0.00 0.00 42.92 40.06 2k7i s ASP 9 CO 0.11 -1.33 1.87 0.07 0.52 0.00 0.00 175.17 176.41 2k7i h LYS 10 N -0.64 0.30 0.00 4.34 5.09 -2.01 0.35 116.57 124.00 2k7i h LYS 10 Ca -0.44 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.28 2k7i h LYS 10 Cb 1.21 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 33.47 2k7i h LYS 10 CO 0.58 0.20 0.00 0.00 -2.09 0.00 0.00 179.45 178.14 2k7i n ALA 11 N -2.56 2.11 -2.12 0.07 0.00 -1.26 -4.83 120.51 111.92 2k7i n ALA 11 Ca 0.19 -0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.49 2k7i n ALA 11 Cb 0.75 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.12 2k7i n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k7i n GLY 12 N 0.10 0.04 3.42 0.00 0.00 0.12 -4.98 105.19 103.90 2k7i n GLY 12 Ca 0.03 -0.44 -0.45 0.00 0.00 0.00 0.00 46.02 45.17 2k7i n GLY 12 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k7i s GLU 13 N -4.40 3.71 0.18 1.61 0.41 -1.12 -4.78 118.70 114.32 2k7i s GLU 13 Ca 0.00 -2.12 -0.33 0.00 -0.41 0.00 0.00 54.97 52.11 2k7i s GLU 13 Cb 0.00 -4.81 -0.13 0.00 -1.78 0.00 0.00 34.13 27.42 2k7i s GLU 13 CO 0.00 -1.63 1.69 0.66 -0.49 0.00 0.00 175.26 175.48 2k7i n TYR 14 N 5.62 2.59 -3.98 1.61 4.01 -1.26 -1.22 117.16 124.52 2k7i n TYR 14 Ca 0.23 0.10 -0.12 0.00 -0.16 0.00 0.00 57.90 57.95 2k7i n TYR 14 Cb 0.47 -2.64 -0.02 0.00 -0.31 0.00 0.00 39.34 36.85 2k7i n TYR 14 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2k7i s ARG 15 N 1.22 2.03 0.06 -0.72 0.52 0.32 -4.04 118.95 118.34 2k7i s ARG 15 Ca 0.77 -1.61 -0.15 0.00 -0.52 0.00 0.00 55.73 54.22 2k7i s ARG 15 Cb -0.56 0.52 0.02 0.00 0.52 0.00 0.00 34.95 35.45 2k7i s ARG 15 CO 0.35 -0.89 0.34 -0.59 0.02 0.00 0.00 175.30 174.53 2k7i s PHE 16 N -2.81 -0.14 0.16 -0.53 -0.71 -1.26 -1.44 117.98 111.25 2k7i s PHE 16 Ca 0.24 -0.03 0.06 0.00 -1.04 0.00 0.00 56.93 56.17 2k7i s PHE 16 Cb -0.02 0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.88 2k7i s PHE 16 CO 0.16 -0.56 -0.12 -0.98 -1.34 0.00 0.00 175.22 172.38 2k7i s ARG 17 N -2.84 1.15 -0.11 1.99 1.70 -0.48 -0.75 118.95 119.62 2k7i s ARG 17 Ca -0.03 -1.46 0.02 0.00 -0.47 0.00 0.00 55.73 53.79 2k7i s ARG 17 Cb 0.00 -0.86 -0.02 0.00 -0.57 0.00 0.00 34.95 33.51 2k7i s ARG 17 CO -0.05 0.14 -0.15 0.12 -1.08 0.00 0.00 175.30 174.27 2k7i s PHE 18 N -2.96 2.73 0.59 5.89 5.36 -1.08 -1.20 117.98 127.32 2k7i s PHE 18 Ca 0.17 -0.60 0.07 0.00 -0.96 0.00 0.00 56.93 55.62 2k7i s PHE 18 Cb -0.00 -1.77 0.10 0.00 -0.34 0.00 0.00 43.02 41.01 2k7i s PHE 18 CO 0.03 -0.16 0.82 1.63 -1.46 0.00 0.00 175.22 176.08 2k7i n LYS 19 N 3.24 0.47 -4.16 10.12 4.76 -0.82 -2.33 118.16 129.44 2k7i n LYS 19 Ca -0.18 -2.95 -0.12 0.00 -2.87 0.00 0.00 58.31 52.20 2k7i n LYS 19 Cb 0.53 -0.32 -0.10 0.00 -1.84 0.00 0.00 35.03 33.29 2k7i n LYS 19 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7i s ALA 20 N -2.78 0.97 0.29 7.82 0.00 0.74 -4.59 121.76 124.21 2k7i s ALA 20 Ca 0.60 -1.25 0.12 0.00 0.00 0.00 0.00 51.96 51.42 2k7i s ALA 20 Cb -0.04 0.12 0.94 0.00 0.00 0.00 0.00 23.12 24.13 2k7i s ALA 20 CO 0.39 -0.17 1.30 0.43 0.00 0.00 0.00 175.76 177.71 2k7i n SER 21 N 0.24 0.15 -1.05 0.00 7.64 -1.26 -0.80 113.62 118.54 2k7i n SER 21 Ca -0.14 1.38 0.04 0.00 1.01 0.00 0.00 58.87 61.16 2k7i n SER 21 Cb 0.59 -0.61 0.19 0.00 -1.01 0.00 0.00 64.21 63.38 2k7i n SER 21 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2k7i n ASN 22 N -4.98 2.96 -0.33 6.43 3.02 -1.26 -4.84 115.26 116.26 2k7i n ASN 22 Ca 0.27 -2.33 -0.04 0.00 -0.03 0.00 0.00 54.58 52.45 2k7i n ASN 22 Cb 0.91 -0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 39.56 2k7i n ASN 22 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k7i n GLY 23 N 0.53 0.71 3.85 7.41 0.00 0.02 -5.05 105.19 112.67 2k7i n GLY 23 Ca 0.13 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 2k7i n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k7i s GLU 24 N -2.24 3.85 -0.04 1.61 2.02 -1.18 -4.84 118.70 117.87 2k7i s GLU 24 Ca 0.00 0.81 0.05 0.00 0.02 0.00 0.00 54.97 55.86 2k7i s GLU 24 Cb 0.00 -2.18 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 2k7i s GLU 24 CO 0.00 -0.28 -0.20 0.99 0.02 0.00 0.00 175.26 175.79 2k7i s THR 25 N -2.68 2.52 -0.05 3.63 2.01 -1.26 -0.19 115.64 119.63 2k7i s THR 25 Ca 0.57 -0.92 0.06 0.00 0.31 0.00 0.00 61.69 61.71 2k7i s THR 25 Cb -0.10 -1.94 -0.10 0.00 0.01 0.00 0.00 72.50 70.37 2k7i s THR 25 CO 0.35 0.58 0.16 1.15 -0.69 0.00 0.00 174.62 176.17 2k7i n MET 26 N 2.52 0.82 -3.64 4.92 0.00 -0.98 -4.98 117.12 115.78 2k7i n MET 26 Ca -0.17 -0.05 -0.10 0.00 0.00 0.00 0.00 57.70 57.38 2k7i n MET 26 Cb 0.52 -1.11 -0.04 0.00 0.00 0.00 0.00 33.22 32.59 2k7i n MET 26 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 2k7i s PHE 27 N -2.33 -0.20 -0.06 3.17 -0.12 -1.25 -5.04 117.98 112.15 2k7i s PHE 27 Ca -0.02 -0.11 0.04 0.00 -0.05 0.00 0.00 56.93 56.79 2k7i s PHE 27 Cb 0.04 0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.73 2k7i s PHE 27 CO 0.27 -0.75 -0.18 0.45 -0.05 0.00 0.00 175.22 174.96 2k7i s SER 28 N -2.82 2.33 0.47 1.98 0.15 -1.26 -2.62 113.70 111.94 2k7i s SER 28 Ca 0.04 -0.40 0.02 0.00 0.70 0.00 0.00 55.95 56.32 2k7i s SER 28 Cb 0.01 -0.85 0.01 0.00 -1.71 0.00 0.00 66.02 63.48 2k7i s SER 28 CO -0.10 0.13 0.68 -0.94 1.20 0.00 0.00 173.24 174.21 2k7i s SER 29 N 0.25 5.62 0.49 5.45 1.04 0.07 -4.98 113.70 121.63 2k7i s SER 29 Ca -0.10 0.05 0.28 0.00 0.48 0.00 0.00 55.95 56.66 2k7i s SER 29 Cb -0.14 -1.16 0.89 0.00 0.10 0.00 0.00 66.02 65.70 2k7i s SER 29 CO 0.04 -0.85 1.81 -0.08 0.98 0.00 0.00 173.24 175.14 2k7i h GLU 30 N 0.35 0.00 0.00 4.02 4.81 -1.91 -3.41 114.58 118.43 2k7i h GLU 30 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2k7i h GLU 30 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2k7i h GLU 30 CO 0.54 0.05 0.00 0.41 -0.73 0.00 0.00 179.01 179.28 2k7i n GLY 31 N 0.48 2.67 4.48 1.92 0.00 -1.26 -4.59 105.19 108.89 2k7i n GLY 31 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2k7i n GLY 31 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2k7i n TYR 32 N -2.00 0.00 0.00 1.61 9.36 -1.26 -3.93 117.16 120.94 2k7i n TYR 32 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2k7i n TYR 32 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2k7i n TYR 32 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2k7i n LYS 33 N 0.00 0.00 -4.64 2.98 3.00 -1.26 -5.09 118.16 113.14 2k7i n LYS 33 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 2k7i n LYS 33 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 2k7i n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k7i s ALA 34 N -1.00 3.52 0.09 3.14 0.00 -1.26 -4.25 121.76 122.00 2k7i s ALA 34 Ca 0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 51.96 50.89 2k7i s ALA 34 Cb 0.00 0.34 -0.10 0.00 0.00 0.00 0.00 23.12 23.36 2k7i s ALA 34 CO 0.00 -0.16 1.40 1.57 0.00 0.00 0.00 175.76 178.57 2k7i h LYS 35 N 1.58 0.67 -0.74 0.00 -0.00 -1.89 0.17 116.57 116.36 2k7i h LYS 35 Ca -0.41 -0.37 0.02 0.00 -0.00 0.00 0.00 60.65 59.90 2k7i h LYS 35 Cb 1.29 0.02 -0.04 0.00 -0.00 0.00 0.00 32.23 33.50 2k7i h LYS 35 CO 0.68 0.98 0.47 0.00 -0.00 0.00 0.00 179.45 181.58 2k7i h ALA 36 N 0.68 0.96 0.00 0.07 0.00 -1.97 -0.73 119.26 118.27 2k7i h ALA 36 Ca 0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2k7i h ALA 36 Cb 0.88 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2k7i h ALA 36 CO 0.07 0.28 -0.36 0.77 0.00 0.00 0.00 179.25 180.02 2k7i h SER 37 N 0.94 0.00 -0.17 0.00 0.02 -1.88 -2.40 113.55 110.05 2k7i h SER 37 Ca 0.29 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.15 2k7i h SER 37 Cb -0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2k7i h SER 37 CO -0.10 0.36 -0.25 0.00 -1.14 0.00 0.00 176.83 175.70 2k7i h ALA 38 N 1.64 0.26 -0.53 3.77 0.00 0.40 -1.35 119.26 123.45 2k7i h ALA 38 Ca -0.00 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.57 2k7i h ALA 38 Cb 0.66 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2k7i h ALA 38 CO 0.05 0.24 0.27 0.82 0.00 0.00 0.00 179.25 180.63 2k7i h ILE 39 N 0.12 0.95 -0.86 0.00 5.03 -1.06 -0.86 117.51 120.83 2k7i h ILE 39 Ca 0.02 -0.18 0.02 0.00 -0.12 0.00 0.00 64.86 64.60 2k7i h ILE 39 Cb 0.82 0.39 -0.04 0.00 -3.03 0.00 0.00 36.82 34.95 2k7i h ILE 39 CO 0.06 0.10 0.57 0.45 -0.68 0.00 0.00 178.15 178.64 2k7i h HIS 40 N 0.52 1.07 0.37 1.37 3.86 -1.36 0.30 115.15 121.29 2k7i h HIS 40 Ca 0.24 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.45 2k7i h HIS 40 Cb 0.14 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.26 2k7i h HIS 40 CO -0.10 0.66 -0.18 0.00 0.86 0.00 0.00 177.93 179.17 2k7i h ALA 41 N 1.47 -0.50 -0.05 2.45 0.00 -0.94 -2.68 119.26 119.01 2k7i h ALA 41 Ca 0.32 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2k7i h ALA 41 Cb -0.09 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2k7i h ALA 41 CO -0.08 -0.75 0.05 0.82 0.00 0.00 0.00 179.25 179.30 2k7i h ILE 42 N -0.57 0.54 -0.55 0.00 2.04 -0.32 -0.76 117.51 117.89 2k7i h ILE 42 Ca -0.05 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 2k7i h ILE 42 Cb 0.43 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2k7i h ILE 42 CO 0.08 0.00 0.04 -0.33 0.00 0.00 0.00 178.15 177.95 2k7i h GLU 43 N 0.00 0.91 -0.95 2.37 5.08 -0.10 -1.15 114.58 120.73 2k7i h GLU 43 Ca 0.02 -0.24 0.14 0.00 -1.00 0.00 0.00 59.36 58.28 2k7i h GLU 43 Cb 0.13 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.19 2k7i h GLU 43 CO -0.00 0.88 0.60 0.77 -1.00 0.00 0.00 179.01 180.26 2k7i h SER 44 N 0.85 0.78 -0.32 1.42 0.02 -0.99 -2.41 113.55 112.91 2k7i h SER 44 Ca 0.17 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2k7i h SER 44 Cb 0.45 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2k7i h SER 44 CO 0.02 0.39 -0.14 0.40 -1.14 0.00 0.00 176.83 176.36 2k7i h ILE 45 N 0.83 1.29 0.00 3.27 1.08 -1.25 -3.12 117.51 119.60 2k7i h ILE 45 Ca 0.49 -1.23 -0.02 0.00 -0.39 0.00 0.00 64.86 63.70 2k7i h ILE 45 Cb 0.65 1.42 -0.00 0.00 -3.07 0.00 0.00 36.82 35.82 2k7i h ILE 45 CO -0.25 0.40 -0.09 0.11 -0.69 0.00 0.00 178.15 177.63 2k7i h LYS 46 N 0.42 0.00 0.10 2.37 1.79 -1.01 -2.40 116.57 117.84 2k7i h LYS 46 Ca 0.07 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2k7i h LYS 46 Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 2k7i h LYS 46 CO 0.04 0.09 -0.05 0.00 -1.08 0.00 0.00 179.45 178.46 2k7i h ARG 47 N 0.00 -0.12 0.00 3.15 3.08 -1.45 -3.45 114.38 115.59 2k7i h ARG 47 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2k7i h ARG 47 Cb 0.19 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2k7i h ARG 47 CO 0.01 0.37 0.00 -1.71 -1.07 0.00 0.00 179.97 177.58 2k7i n ASN 48 N -4.88 0.00 0.07 7.04 5.15 -1.22 -4.99 115.26 116.43 2k7i n ASN 48 Ca -0.08 -0.65 -0.02 0.00 -0.60 0.00 0.00 54.58 53.23 2k7i n ASN 48 Cb 0.28 0.00 0.25 0.00 -0.53 0.00 0.00 39.78 39.78 2k7i n ASN 48 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 2k7i h SER 49 N 0.00 0.34 0.39 1.20 0.87 -1.58 0.45 113.55 115.22 2k7i h SER 49 Ca 0.00 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 2k7i h SER 49 Cb 0.65 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2k7i h SER 49 CO 0.00 0.62 -0.10 0.00 -0.53 0.00 0.00 176.83 176.81 2k7i h ALA 50 N 1.41 1.25 -0.01 6.23 0.00 -1.95 -2.57 119.26 123.62 2k7i h ALA 50 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2k7i h ALA 50 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2k7i h ALA 50 CO 0.05 0.13 -0.38 0.41 0.00 0.00 0.00 179.25 179.46 2k7i n GLY 51 N -0.66 0.04 3.53 0.00 0.00 -0.46 -5.02 105.19 102.62 2k7i n GLY 51 Ca -0.02 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 2k7i n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7i s ALA 52 N -2.15 -0.13 0.21 4.61 0.00 0.15 -5.06 121.76 119.39 2k7i s ALA 52 Ca 0.16 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.87 2k7i s ALA 52 Cb 0.16 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 2k7i s ALA 52 CO 0.47 -3.64 0.35 0.34 0.00 0.00 0.00 175.76 173.28 2k7i s ASP 53 N -2.87 6.33 -0.32 0.00 2.15 -1.26 -5.02 116.67 115.68 2k7i s ASP 53 Ca 0.68 0.15 -0.03 0.00 0.43 0.00 0.00 52.55 53.77 2k7i s ASP 53 Cb -0.22 -1.90 0.05 0.00 -0.30 0.00 0.00 42.92 40.55 2k7i s ASP 53 CO 0.62 -0.04 0.04 -0.89 -0.17 0.00 0.00 175.17 174.74 2k7i s THR 54 N -1.91 3.24 -0.17 1.71 2.01 -1.26 -5.10 115.64 114.17 2k7i s THR 54 Ca 0.35 -1.35 0.00 0.00 0.31 0.00 0.00 61.69 61.00 2k7i s THR 54 Cb -0.10 -2.88 0.01 0.00 0.01 0.00 0.00 72.50 69.55 2k7i s THR 54 CO 0.29 -0.16 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.20 2k7i s VAL 55 N 1.29 2.35 -0.39 3.82 1.01 -1.26 -5.11 120.40 122.12 2k7i s VAL 55 Ca -0.03 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 2k7i s VAL 55 Cb -0.20 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.21 2k7i s VAL 55 CO -0.00 0.52 0.24 1.51 0.00 0.00 0.00 175.10 177.37 2k7i s ASP 56 N 1.15 5.86 0.25 3.32 -4.77 -1.26 -4.96 116.67 116.26 2k7i s ASP 56 Ca 0.01 -0.97 0.13 0.00 -3.30 0.00 0.00 52.55 48.42 2k7i s ASP 56 Cb -0.14 -2.07 0.12 0.00 -1.09 0.00 0.00 42.92 39.75 2k7i s ASP 56 CO -0.07 -0.41 1.46 -0.07 0.70 0.00 0.00 175.17 176.78 2k7i h LEU 57 N 8.50 0.00 -0.20 2.11 3.38 -1.99 -3.38 115.31 123.72 2k7i h LEU 57 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2k7i h LEU 57 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2k7i h LEU 57 CO 0.69 0.62 0.00 1.07 0.09 0.00 0.00 178.44 180.91 2k7i n THR 58 N -3.35 0.79 0.35 0.22 5.66 -1.25 -1.45 114.28 115.25 2k7i n THR 58 Ca 0.01 0.17 0.11 0.00 -3.05 0.00 0.00 64.05 61.30 2k7i n THR 58 Cb 0.74 -0.95 0.00 0.00 -1.55 0.00 0.00 70.33 68.57 2k7i n THR 58 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2k7i n THR 59 N -1.77 0.30 -0.09 1.09 -2.24 -1.26 -4.36 114.28 105.95 2k7i n THR 59 Ca 0.04 -0.37 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 2k7i n THR 59 Cb 0.23 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 2k7i n THR 59 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2k7i n MET 60 N -2.23 0.52 -3.73 -0.78 0.00 -0.87 -5.02 117.12 105.00 2k7i n MET 60 Ca 0.01 0.28 -0.16 0.00 0.00 0.00 0.00 57.70 57.83 2k7i n MET 60 Cb 0.49 -1.49 -0.16 0.00 0.00 0.00 0.00 33.22 32.06 2k7i n MET 60 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2k7i s THR 61 N -2.76 -0.09 0.00 1.12 -4.23 -0.53 -5.17 115.64 103.98 2k7i s THR 61 Ca -0.27 0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2k7i s THR 61 Cb 0.04 -0.17 0.00 0.00 1.34 0.00 0.00 72.50 73.71 2k7i s THR 61 CO 0.40 0.11 0.00 0.00 -0.54 0.00 0.00 174.62 174.58