#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 2.39 0.23 1.12 -0.85 -1.26 -4.94 117.35 114.04 2k7i s TYR 2 Ca 0.00 1.49 -0.21 0.00 -0.52 0.00 0.00 57.07 57.83 2k7i s TYR 2 Cb 0.00 -3.54 0.06 0.00 0.38 0.00 0.00 41.96 38.86 2k7i s TYR 2 CO 0.00 -2.32 0.93 -1.59 -1.52 0.00 0.00 175.55 171.05 2k7i s LYS 3 N -3.21 1.52 -0.43 -3.49 0.00 -1.26 -4.94 119.74 107.93 2k7i s LYS 3 Ca 0.76 -0.93 -0.14 0.00 0.00 0.00 0.00 55.97 55.65 2k7i s LYS 3 Cb -0.32 0.46 0.04 0.00 0.00 0.00 0.00 37.83 38.01 2k7i s LYS 3 CO 0.36 -0.71 0.32 -0.06 0.00 0.00 0.00 175.35 175.26 2k7i s PHE 4 N -2.69 3.25 -0.43 1.78 0.40 -1.26 -2.02 117.98 117.00 2k7i s PHE 4 Ca 0.17 -0.80 -0.20 0.00 -0.60 0.00 0.00 56.93 55.50 2k7i s PHE 4 Cb -0.03 -2.79 0.02 0.00 0.51 0.00 0.00 43.02 40.73 2k7i s PHE 4 CO 0.06 -0.68 0.57 -1.21 0.70 0.00 0.00 175.22 174.66 2k7i s GLU 5 N 1.64 3.22 -0.29 0.44 2.02 -0.87 -4.92 118.70 119.94 2k7i s GLU 5 Ca 0.04 -0.50 -0.11 0.00 0.02 0.00 0.00 54.97 54.42 2k7i s GLU 5 Cb -0.21 -3.96 -0.04 0.00 0.10 0.00 0.00 34.13 30.03 2k7i s GLU 5 CO 0.08 -0.95 0.18 0.42 0.02 0.00 0.00 175.26 175.01 2k7i s ILE 6 N 2.58 5.11 0.27 -1.63 1.01 -1.26 -1.81 121.20 125.48 2k7i s ILE 6 Ca 0.19 -0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.89 2k7i s ILE 6 Cb -0.15 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 2k7i s ILE 6 CO 0.17 0.19 0.20 0.00 0.00 0.00 0.00 174.94 175.50 2k7i n TYR 7 N 5.05 -0.46 -4.30 3.97 0.18 -0.74 -5.00 117.16 115.85 2k7i n TYR 7 Ca -0.14 -2.16 -0.19 0.00 1.88 0.00 0.00 57.90 57.29 2k7i n TYR 7 Cb 0.51 0.17 -0.11 0.00 -0.38 0.00 0.00 39.34 39.54 2k7i n TYR 7 CO 0.00 0.00 0.00 1.14 -2.08 0.00 0.00 176.86 175.92 2k7i s GLN 8 N -3.09 1.19 0.55 -3.48 -2.07 -1.26 -1.31 119.66 110.19 2k7i s GLN 8 Ca 0.28 -1.39 -0.07 0.00 -1.82 0.00 0.00 55.36 52.36 2k7i s GLN 8 Cb 0.01 -1.10 -0.02 0.00 -1.09 0.00 0.00 33.01 30.81 2k7i s GLN 8 CO 0.20 0.21 0.89 0.34 -1.32 0.00 0.00 175.29 175.60 2k7i s ASP 9 N -2.76 6.05 0.44 12.60 2.15 -0.10 -4.84 116.67 130.22 2k7i s ASP 9 Ca 0.15 1.00 0.24 0.00 0.43 0.00 0.00 52.55 54.37 2k7i s ASP 9 Cb -0.04 -2.16 1.24 0.00 -0.30 0.00 0.00 42.92 41.66 2k7i s ASP 9 CO 0.05 -0.80 1.79 0.07 -0.17 0.00 0.00 175.17 176.10 2k7i h LYS 10 N -0.04 0.26 0.00 4.34 5.09 -2.02 0.33 116.57 124.53 2k7i h LYS 10 Ca -0.46 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.27 2k7i h LYS 10 Cb 1.22 -0.06 0.00 0.00 0.10 0.00 0.00 32.23 33.49 2k7i h LYS 10 CO 0.62 0.18 0.00 0.00 -2.09 0.00 0.00 179.45 178.15 2k7i n ALA 11 N -2.56 2.16 -1.10 0.07 0.00 -1.26 -4.82 120.51 113.00 2k7i n ALA 11 Ca 0.25 -0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.65 2k7i n ALA 11 Cb 0.97 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.40 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 0.16 0.64 3.44 0.00 0.00 0.11 -4.98 105.19 104.56 2k7i n GLY 12 Ca 0.00 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.74 3.28 -0.20 1.61 2.02 -1.10 -4.71 118.70 117.85 2k7i s GLU 13 Ca 0.00 -1.23 -0.32 0.00 0.02 0.00 0.00 54.97 53.43 2k7i s GLU 13 Cb 0.00 -4.48 -0.09 0.00 0.10 0.00 0.00 34.13 29.65 2k7i s GLU 13 CO 0.00 -1.77 2.09 0.66 0.02 0.00 0.00 175.26 176.26 2k7i n TYR 14 N 7.11 2.01 -4.10 1.61 4.01 -1.26 -0.93 117.16 125.60 2k7i n TYR 14 Ca 0.05 0.02 -0.17 0.00 -0.16 0.00 0.00 57.90 57.65 2k7i n TYR 14 Cb 0.46 -2.65 -0.15 0.00 -0.31 0.00 0.00 39.34 36.69 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 5.47 0.46 0.37 -0.72 0.52 -0.43 -3.89 118.95 120.73 2k7i s ARG 15 Ca 1.00 -0.11 0.06 0.00 -0.52 0.00 0.00 55.73 56.16 2k7i s ARG 15 Cb -0.62 -0.49 -0.07 0.00 0.52 0.00 0.00 34.95 34.29 2k7i s ARG 15 CO 0.45 0.02 0.02 -0.59 0.02 0.00 0.00 175.30 175.23 2k7i s PHE 16 N 0.31 2.28 0.23 -0.53 -0.71 -1.26 -1.79 117.98 116.51 2k7i s PHE 16 Ca -0.03 -0.78 0.00 0.00 -1.04 0.00 0.00 56.93 55.08 2k7i s PHE 16 Cb -0.07 -1.55 -0.04 0.00 -1.21 0.00 0.00 43.02 40.15 2k7i s PHE 16 CO -0.00 0.27 0.19 -0.98 -1.34 0.00 0.00 175.22 173.36 2k7i s ARG 17 N -3.78 1.35 -0.01 1.99 1.70 -0.75 -2.62 118.95 116.84 2k7i s ARG 17 Ca 0.35 -1.70 0.06 0.00 -0.47 0.00 0.00 55.73 53.97 2k7i s ARG 17 Cb 0.09 0.29 -0.01 0.00 -0.57 0.00 0.00 34.95 34.75 2k7i s ARG 17 CO 0.17 -0.47 -0.18 0.12 -1.08 0.00 0.00 175.30 173.86 2k7i s PHE 18 N -3.98 1.60 0.47 5.89 5.36 -1.06 -2.06 117.98 124.21 2k7i s PHE 18 Ca 0.38 -0.31 0.06 0.00 -0.96 0.00 0.00 56.93 56.11 2k7i s PHE 18 Cb 0.05 -1.02 0.08 0.00 -0.34 0.00 0.00 43.02 41.80 2k7i s PHE 18 CO 0.15 -0.02 0.66 1.63 -1.46 0.00 0.00 175.22 176.18 2k7i n LYS 19 N 2.57 0.58 -4.34 10.12 4.76 -0.86 -2.50 118.16 128.49 2k7i n LYS 19 Ca -0.15 -2.39 -0.18 0.00 -2.87 0.00 0.00 58.31 52.71 2k7i n LYS 19 Cb 0.54 -0.25 -0.10 0.00 -1.84 0.00 0.00 35.03 33.38 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 -2.64 2.00 0.55 7.82 0.00 0.12 -4.58 121.76 125.02 2k7i s ALA 20 Ca 0.48 -1.66 0.32 0.00 0.00 0.00 0.00 51.96 51.10 2k7i s ALA 20 Cb -0.04 -0.06 1.48 0.00 0.00 0.00 0.00 23.12 24.50 2k7i s ALA 20 CO 0.31 0.05 1.87 0.66 0.00 0.00 0.00 175.76 178.65 2k7i h SER 21 N 2.56 0.00 -0.26 0.00 4.64 -1.92 -0.22 113.55 118.36 2k7i h SER 21 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2k7i h SER 21 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2k7i h SER 21 CO 0.62 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.17 2k7i n ASN 22 N -4.14 1.72 -0.44 4.97 3.02 -1.26 -4.87 115.26 114.26 2k7i n ASN 22 Ca 0.18 -1.86 -0.03 0.00 -0.03 0.00 0.00 54.58 52.84 2k7i n ASN 22 Cb 0.96 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 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 1.08 0.38 3.49 7.41 0.00 -0.09 -5.05 105.19 112.40 2k7i n GLY 23 Ca 0.14 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 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 -4.38 3.70 0.10 1.61 2.02 -1.23 -4.84 118.70 115.68 2k7i s GLU 24 Ca 0.02 -0.48 -0.30 0.00 0.02 0.00 0.00 54.97 54.23 2k7i s GLU 24 Cb -0.01 -3.14 -0.06 0.00 0.10 0.00 0.00 34.13 31.03 2k7i s GLU 24 CO 0.02 0.04 1.01 0.99 0.02 0.00 0.00 175.26 177.35 2k7i s THR 25 N 0.94 4.41 -0.03 3.63 2.01 -1.26 0.13 115.64 125.48 2k7i s THR 25 Ca 0.02 1.93 0.04 0.00 0.31 0.00 0.00 61.69 63.99 2k7i s THR 25 Cb -0.14 -4.23 -0.06 0.00 0.01 0.00 0.00 72.50 68.07 2k7i s THR 25 CO 0.02 0.26 0.10 1.15 -0.69 0.00 0.00 174.62 175.46 2k7i n MET 26 N 3.03 0.73 -3.76 4.92 0.00 -1.04 -4.98 117.12 116.02 2k7i n MET 26 Ca 0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 57.70 57.65 2k7i n MET 26 Cb 0.49 -1.06 -0.02 0.00 0.00 0.00 0.00 33.22 32.63 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 -2.19 -0.19 -0.00 3.17 -0.71 -1.25 -5.05 117.98 111.74 2k7i s PHE 27 Ca -0.01 -0.16 -0.18 0.00 -1.04 0.00 0.00 56.93 55.54 2k7i s PHE 27 Cb 0.03 0.66 0.06 0.00 -1.21 0.00 0.00 43.02 42.55 2k7i s PHE 27 CO 0.18 -0.98 0.82 0.45 -1.34 0.00 0.00 175.22 174.34 2k7i n SER 28 N -0.45 -0.80 0.00 1.98 2.88 -1.26 -2.56 113.62 113.41 2k7i n SER 28 Ca -0.06 -1.19 0.00 0.00 -1.33 0.00 0.00 58.87 56.29 2k7i n SER 28 Cb 0.60 1.25 0.00 0.00 -0.75 0.00 0.00 64.21 65.31 2k7i n SER 28 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k7i n SER 29 N -0.77 0.00 0.00 -3.46 7.64 -1.08 -4.94 113.62 111.01 2k7i n SER 29 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2k7i n SER 29 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2k7i n SER 29 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2k7i n GLU 30 N -2.00 0.00 0.00 1.43 4.07 -1.26 -4.88 120.64 118.00 2k7i n GLU 30 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2k7i n GLU 30 Cb 0.00 -0.07 0.00 0.00 -0.06 0.00 0.00 31.44 31.31 2k7i n GLU 30 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2k7i n GLY 31 N 2.93 2.55 5.00 8.31 0.00 -1.25 -4.46 105.19 118.26 2k7i n GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.17 1.61 9.36 -1.26 -3.58 117.16 121.45 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 -3.21 2.98 3.00 -1.26 -5.08 118.16 114.59 2k7i n LYS 33 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 2k7i n LYS 33 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.01 2k7i n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k7i n ALA 34 N -3.32 -0.14 -0.10 3.14 0.00 -1.24 -4.86 120.51 113.99 2k7i n ALA 34 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 53.44 52.20 2k7i n ALA 34 Cb 0.00 0.89 -0.04 0.00 0.00 0.00 0.00 19.45 20.31 2k7i n ALA 34 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2k7i h LYS 35 N 0.00 0.80 -0.36 0.00 2.10 -1.92 0.95 116.57 118.14 2k7i h LYS 35 Ca -0.18 -0.43 0.02 0.00 -2.00 0.00 0.00 60.65 58.06 2k7i h LYS 35 Cb 0.79 0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 32.12 2k7i h LYS 35 CO 0.24 1.06 0.20 0.00 -2.00 0.00 0.00 179.45 178.96 2k7i h ALA 36 N 0.72 0.45 0.00 0.07 0.00 -1.98 -1.36 119.26 117.16 2k7i h ALA 36 Ca 0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2k7i h ALA 36 Cb 0.93 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2k7i h ALA 36 CO 0.08 -0.15 -0.15 0.77 0.00 0.00 0.00 179.25 179.80 2k7i h SER 37 N 0.41 0.00 -0.27 0.00 0.02 -1.87 -2.62 113.55 109.22 2k7i h SER 37 Ca 0.14 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 2k7i h SER 37 Cb 0.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2k7i h SER 37 CO -0.07 0.15 -0.16 0.00 -1.14 0.00 0.00 176.83 175.60 2k7i h ALA 38 N 1.85 0.39 -0.34 3.77 0.00 0.23 -2.07 119.26 123.08 2k7i h ALA 38 Ca -0.00 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.62 2k7i h ALA 38 Cb 0.46 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2k7i h ALA 38 CO 0.02 0.30 0.06 0.82 0.00 0.00 0.00 179.25 180.44 2k7i h ILE 39 N 0.33 0.82 -0.90 0.00 5.03 -0.93 -1.48 117.51 120.38 2k7i h ILE 39 Ca 0.06 -0.06 0.07 0.00 -0.12 0.00 0.00 64.86 64.81 2k7i h ILE 39 Cb 0.69 0.63 -0.07 0.00 -3.03 0.00 0.00 36.82 35.04 2k7i h ILE 39 CO 0.05 0.03 0.56 0.45 -0.68 0.00 0.00 178.15 178.56 2k7i h HIS 40 N 0.17 1.04 0.36 1.37 3.86 -1.42 0.28 115.15 120.81 2k7i h HIS 40 Ca 0.16 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2k7i h HIS 40 Cb 0.19 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 2k7i h HIS 40 CO -0.19 0.51 -0.32 0.00 0.86 0.00 0.00 177.93 178.79 2k7i h ALA 41 N 1.43 -0.70 -0.13 2.45 0.00 -1.14 -2.60 119.26 118.58 2k7i h ALA 41 Ca 0.40 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2k7i h ALA 41 Cb 0.22 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2k7i h ALA 41 CO -0.19 -0.93 0.11 0.82 0.00 0.00 0.00 179.25 179.07 2k7i h ILE 42 N -0.69 0.69 0.00 0.00 2.04 -0.12 -0.80 117.51 118.63 2k7i h ILE 42 Ca -0.03 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 2k7i h ILE 42 Cb 0.61 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2k7i h ILE 42 CO -0.03 0.00 -0.34 -0.33 0.00 0.00 0.00 178.15 177.44 2k7i h GLU 43 N 0.00 0.00 -0.96 2.37 5.08 -0.11 -0.55 114.58 120.41 2k7i h GLU 43 Ca 0.06 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2k7i h GLU 43 Cb 0.28 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 2k7i h GLU 43 CO -0.00 0.34 0.61 0.77 -1.00 0.00 0.00 179.01 179.73 2k7i h SER 44 N 0.00 0.97 -0.24 1.42 0.02 -1.00 -3.09 113.55 111.62 2k7i h SER 44 Ca -0.00 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2k7i h SER 44 Cb 0.62 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2k7i h SER 44 CO 0.04 0.61 -0.12 0.40 -1.14 0.00 0.00 176.83 176.62 2k7i h ILE 45 N 1.10 1.30 -0.05 3.27 1.08 -1.18 -3.08 117.51 119.95 2k7i h ILE 45 Ca 0.42 -1.20 0.01 0.00 -0.39 0.00 0.00 64.86 63.70 2k7i h ILE 45 Cb 0.20 1.58 -0.00 0.00 -3.07 0.00 0.00 36.82 35.53 2k7i h ILE 45 CO -0.18 0.37 0.09 0.11 -0.69 0.00 0.00 178.15 177.85 2k7i h LYS 46 N 0.22 0.00 0.40 2.37 1.79 -1.36 -2.29 116.57 117.70 2k7i h LYS 46 Ca 0.05 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2k7i h LYS 46 Cb 0.63 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2k7i h LYS 46 CO 0.04 0.00 -0.19 0.00 -1.08 0.00 0.00 179.45 178.21 2k7i h ARG 47 N 0.00 -0.52 0.00 3.15 2.47 -1.52 -3.45 114.38 114.51 2k7i h ARG 47 Ca 0.02 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2k7i h ARG 47 Cb 0.21 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2k7i h ARG 47 CO -0.00 -0.22 0.00 -1.71 0.56 0.00 0.00 179.97 178.60 2k7i n ASN 48 N -5.21 0.00 0.09 7.04 2.85 -1.17 -5.01 115.26 113.85 2k7i n ASN 48 Ca -0.10 -0.21 0.02 0.00 -0.11 0.00 0.00 54.58 54.17 2k7i n ASN 48 Cb 0.29 0.00 0.36 0.00 1.24 0.00 0.00 39.78 41.67 2k7i n ASN 48 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 2k7i h SER 49 N 0.00 0.30 0.16 1.20 0.87 -1.62 0.13 113.55 114.60 2k7i h SER 49 Ca 0.00 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2k7i h SER 49 Cb 0.21 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2k7i h SER 49 CO 0.00 0.43 -0.06 0.00 -0.53 0.00 0.00 176.83 176.67 2k7i h ALA 50 N 1.60 1.47 -0.03 6.23 0.00 -1.96 -2.33 119.26 124.25 2k7i h ALA 50 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k7i h ALA 50 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2k7i h ALA 50 CO 0.02 0.08 -0.04 0.41 0.00 0.00 0.00 179.25 179.71 2k7i n GLY 51 N -1.06 0.67 3.57 0.00 0.00 0.02 -5.02 105.19 103.37 2k7i n GLY 51 Ca -0.02 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.84 0.17 0.30 4.61 0.00 0.26 -5.07 121.76 120.18 2k7i s ALA 52 Ca 0.24 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.90 2k7i s ALA 52 Cb 0.18 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 2k7i s ALA 52 CO 0.29 -3.43 0.46 0.34 0.00 0.00 0.00 175.76 173.42 2k7i s ASP 53 N -3.06 6.28 -0.41 0.00 2.15 -1.26 -5.03 116.67 115.34 2k7i s ASP 53 Ca 0.67 0.23 -0.01 0.00 0.43 0.00 0.00 52.55 53.87 2k7i s ASP 53 Cb -0.21 -1.91 0.11 0.00 -0.30 0.00 0.00 42.92 40.62 2k7i s ASP 53 CO 0.61 -0.20 0.19 -0.89 -0.17 0.00 0.00 175.17 174.71 2k7i s THR 54 N -2.15 3.07 -0.18 1.71 2.01 -1.26 -5.10 115.64 113.74 2k7i s THR 54 Ca 0.37 -2.22 -0.09 0.00 0.31 0.00 0.00 61.69 60.06 2k7i s THR 54 Cb -0.09 -3.13 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 2k7i s THR 54 CO 0.32 -0.69 0.13 -0.69 -0.69 0.00 0.00 174.62 173.01 2k7i s VAL 55 N 0.96 5.43 -0.33 3.82 1.01 -1.26 -5.09 120.40 124.94 2k7i s VAL 55 Ca 0.10 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.21 2k7i s VAL 55 Cb -0.22 -3.45 0.04 0.00 0.00 0.00 0.00 36.38 32.75 2k7i s VAL 55 CO -0.05 0.48 0.09 -0.62 0.00 0.00 0.00 175.10 175.00 2k7i s ASP 56 N 0.08 5.24 0.16 3.32 -1.08 -1.26 -4.98 116.67 118.15 2k7i s ASP 56 Ca 0.09 -1.12 0.23 0.00 -0.52 0.00 0.00 52.55 51.24 2k7i s ASP 56 Cb -0.11 -1.85 0.18 0.00 -1.46 0.00 0.00 42.92 39.68 2k7i s ASP 56 CO -0.01 -0.31 1.19 -0.07 0.52 0.00 0.00 175.17 176.50 2k7i h LEU 57 N 8.19 0.00 -1.37 -1.34 -0.00 -2.07 -3.37 115.31 115.35 2k7i h LEU 57 Ca -0.24 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 2k7i h LEU 57 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.74 2k7i h LEU 57 CO 0.59 0.07 -0.17 1.07 -0.00 0.00 0.00 178.44 180.00 2k7i n THR 58 N -2.36 0.00 -0.51 0.22 5.66 -1.26 -4.98 114.28 111.04 2k7i n THR 58 Ca 0.02 -0.35 -0.05 0.00 -3.05 0.00 0.00 64.05 60.61 2k7i n THR 58 Cb 0.49 1.17 -0.05 0.00 -1.55 0.00 0.00 70.33 70.38 2k7i n THR 58 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2k7i n THR 59 N 0.57 0.00 -2.66 1.09 -1.04 -1.26 -4.69 114.28 106.28 2k7i n THR 59 Ca 0.13 -0.20 -0.43 0.00 -2.04 0.00 0.00 64.05 61.52 2k7i n THR 59 Cb 0.50 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.00 2k7i n THR 59 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2k7i s MET 60 N 2.44 3.82 0.00 -2.82 1.75 -1.26 -4.11 119.30 119.13 2k7i s MET 60 Ca 0.30 -1.75 0.00 0.00 -1.25 0.00 0.00 55.69 52.99 2k7i s MET 60 Cb -0.19 -5.35 0.00 0.00 2.84 0.00 0.00 34.83 32.13 2k7i s MET 60 CO 0.13 -2.12 0.00 2.41 -0.65 0.00 0.00 175.02 174.79 2k7i n THR 61 N 6.23 0.00 -0.49 10.11 -1.04 -1.26 -5.31 114.28 122.52 2k7i n THR 61 Ca 0.39 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 2k7i n THR 61 Cb 0.48 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 2k7i n THR 61 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43