#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 0.98 0.34 1.12 -0.85 -1.26 -5.02 117.35 112.66 2k7i s TYR 2 Ca 0.00 0.89 -0.17 0.00 -0.52 0.00 0.00 57.07 57.27 2k7i s TYR 2 Cb 0.00 -3.14 0.06 0.00 0.38 0.00 0.00 41.96 39.26 2k7i s TYR 2 CO 0.00 -3.93 0.85 -1.59 -1.52 0.00 0.00 175.55 169.35 2k7i s LYS 3 N -4.83 2.02 -0.28 -3.49 0.00 -1.26 -5.01 119.74 106.90 2k7i s LYS 3 Ca 0.68 -1.30 -0.11 0.00 0.00 0.00 0.00 55.97 55.25 2k7i s LYS 3 Cb -0.19 0.57 -0.05 0.00 0.00 0.00 0.00 37.83 38.16 2k7i s LYS 3 CO 0.61 -0.95 0.18 -0.06 0.00 0.00 0.00 175.35 175.13 2k7i s PHE 4 N -2.30 3.22 -0.40 1.78 0.40 -1.26 -1.86 117.98 117.56 2k7i s PHE 4 Ca 0.17 0.10 -0.17 0.00 -0.60 0.00 0.00 56.93 56.43 2k7i s PHE 4 Cb -0.05 -2.36 0.01 0.00 0.51 0.00 0.00 43.02 41.13 2k7i s PHE 4 CO 0.10 -0.15 0.42 -1.21 0.70 0.00 0.00 175.22 175.08 2k7i s GLU 5 N 1.70 3.21 -0.31 0.44 2.02 -0.83 -4.94 118.70 119.99 2k7i s GLU 5 Ca 0.07 -0.66 -0.11 0.00 0.02 0.00 0.00 54.97 54.29 2k7i s GLU 5 Cb -0.16 -3.93 -0.01 0.00 0.10 0.00 0.00 34.13 30.13 2k7i s GLU 5 CO 0.10 -0.78 0.18 0.42 0.02 0.00 0.00 175.26 175.20 2k7i s ILE 6 N 2.12 4.84 0.27 -1.63 1.01 -1.26 -1.55 121.20 125.00 2k7i s ILE 6 Ca 0.12 -0.31 0.06 0.00 0.00 0.00 0.00 60.65 60.53 2k7i s ILE 6 Cb -0.17 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 2k7i s ILE 6 CO 0.13 0.07 0.23 0.00 0.00 0.00 0.00 174.94 175.37 2k7i n TYR 7 N 5.02 -0.63 -4.39 3.97 4.11 -0.41 -5.01 117.16 119.82 2k7i n TYR 7 Ca -0.14 -2.26 -0.24 0.00 -0.00 0.00 0.00 57.90 55.26 2k7i n TYR 7 Cb 0.50 0.23 -0.11 0.00 -0.00 0.00 0.00 39.34 39.96 2k7i n TYR 7 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.86 178.00 2k7i s GLN 8 N -3.09 1.43 0.46 -3.48 -2.07 -1.26 -1.35 119.66 110.30 2k7i s GLN 8 Ca 0.32 -1.51 -0.05 0.00 -1.82 0.00 0.00 55.36 52.30 2k7i s GLN 8 Cb 0.02 -1.61 -0.04 0.00 -1.09 0.00 0.00 33.01 30.29 2k7i s GLN 8 CO 0.23 0.33 0.75 0.34 -1.32 0.00 0.00 175.29 175.62 2k7i s ASP 9 N -2.79 6.28 0.46 12.60 2.15 0.66 -4.89 116.67 131.14 2k7i s ASP 9 Ca 0.20 0.87 0.31 0.00 0.43 0.00 0.00 52.55 54.36 2k7i s ASP 9 Cb -0.06 -2.22 1.40 0.00 -0.30 0.00 0.00 42.92 41.74 2k7i s ASP 9 CO 0.09 -0.53 1.69 0.07 -0.17 0.00 0.00 175.17 176.32 2k7i h LYS 10 N 0.34 0.14 0.00 4.34 5.09 -2.02 0.30 116.57 124.76 2k7i h LYS 10 Ca -0.47 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.26 2k7i h LYS 10 Cb 1.21 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.50 2k7i h LYS 10 CO 0.62 0.09 0.00 0.00 -2.09 0.00 0.00 179.45 178.07 2k7i n ALA 11 N -2.60 2.15 -2.76 0.07 0.00 -1.26 -4.84 120.51 111.26 2k7i n ALA 11 Ca 0.33 -0.06 -0.15 0.00 0.00 0.00 0.00 53.44 53.55 2k7i n ALA 11 Cb 1.32 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 19.63 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 0.14 -0.14 3.45 0.00 0.00 0.10 -5.03 105.19 103.72 2k7i n GLY 12 Ca 0.08 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -5.31 3.54 -0.10 1.61 0.41 -1.16 -4.88 118.70 112.81 2k7i s GLU 13 Ca 0.20 -0.58 -0.25 0.00 -0.41 0.00 0.00 54.97 53.93 2k7i s GLU 13 Cb -0.09 -2.79 -0.03 0.00 -1.78 0.00 0.00 34.13 29.44 2k7i s GLU 13 CO 0.25 0.25 0.79 0.71 -0.49 0.00 0.00 175.26 176.76 2k7i s TYR 14 N 0.32 3.52 -0.04 1.61 2.02 -1.26 -0.25 117.35 123.27 2k7i s TYR 14 Ca -0.06 1.30 0.04 0.00 -0.37 0.00 0.00 57.07 57.98 2k7i s TYR 14 Cb -0.15 -2.93 -0.00 0.00 -0.40 0.00 0.00 41.96 38.48 2k7i s TYR 14 CO 0.04 -0.06 -0.14 1.03 -1.57 0.00 0.00 175.55 174.84 2k7i s ARG 15 N 1.39 1.52 -0.08 -0.62 3.00 -0.45 -2.42 118.95 121.28 2k7i s ARG 15 Ca 0.40 -0.51 0.04 0.00 0.00 0.00 0.00 55.73 55.66 2k7i s ARG 15 Cb -0.18 -1.34 0.00 0.00 0.00 0.00 0.00 34.95 33.43 2k7i s ARG 15 CO 0.17 0.19 -0.21 -0.59 0.00 0.00 0.00 175.30 174.86 2k7i s PHE 16 N 0.12 2.26 0.34 -0.53 -0.12 -1.25 -1.29 117.98 117.51 2k7i s PHE 16 Ca -0.04 -0.86 0.08 0.00 -0.05 0.00 0.00 56.93 56.06 2k7i s PHE 16 Cb -0.11 -1.53 -0.05 0.00 -0.63 0.00 0.00 43.02 40.71 2k7i s PHE 16 CO 0.02 -0.35 0.10 -0.98 -0.05 0.00 0.00 175.22 173.96 2k7i s ARG 17 N 0.32 2.28 -0.07 1.99 1.70 -0.59 -1.87 118.95 122.70 2k7i s ARG 17 Ca -0.15 -1.61 0.05 0.00 -0.47 0.00 0.00 55.73 53.55 2k7i s ARG 17 Cb -0.17 -2.10 -0.00 0.00 -0.57 0.00 0.00 34.95 32.11 2k7i s ARG 17 CO 0.07 0.13 -0.23 0.12 -1.08 0.00 0.00 175.30 174.31 2k7i s PHE 18 N -2.45 2.28 0.61 5.89 5.36 -1.04 -1.97 117.98 126.66 2k7i s PHE 18 Ca 0.36 -0.76 0.08 0.00 -0.96 0.00 0.00 56.93 55.65 2k7i s PHE 18 Cb -0.02 -1.52 0.11 0.00 -0.34 0.00 0.00 43.02 41.25 2k7i s PHE 18 CO 0.21 -0.27 0.84 1.63 -1.46 0.00 0.00 175.22 176.17 2k7i n LYS 19 N 3.19 0.47 -4.27 10.12 4.76 -0.78 -2.21 118.16 129.44 2k7i n LYS 19 Ca -0.18 -3.04 -0.15 0.00 -2.87 0.00 0.00 58.31 52.07 2k7i n LYS 19 Cb 0.52 -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 1.53 0.41 7.82 0.00 0.56 -4.60 121.76 124.70 2k7i s ALA 20 Ca 0.62 -1.59 0.15 0.00 0.00 0.00 0.00 51.96 51.14 2k7i s ALA 20 Cb -0.05 0.28 1.02 0.00 0.00 0.00 0.00 23.12 24.38 2k7i s ALA 20 CO 0.39 -0.19 1.87 0.77 0.00 0.00 0.00 175.76 178.61 2k7i h SER 21 N 2.67 0.45 0.25 0.00 0.02 -1.95 -0.27 113.55 114.72 2k7i h SER 21 Ca -0.37 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2k7i h SER 21 Cb 1.20 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2k7i h SER 21 CO 0.64 0.20 -0.05 -0.46 -1.14 0.00 0.00 176.83 176.02 2k7i n ASN 22 N -4.51 0.40 -1.10 3.07 6.94 -1.26 -4.93 115.26 113.86 2k7i n ASN 22 Ca 0.18 -0.73 -0.01 0.00 -0.02 0.00 0.00 54.58 54.00 2k7i n ASN 22 Cb 0.61 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 2k7i n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2k7i n GLY 23 N 1.20 0.43 3.32 4.83 0.00 -0.11 -5.10 105.19 109.75 2k7i n GLY 23 Ca 0.17 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 2k7i n GLY 23 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k7i s GLU 24 N -4.14 1.23 0.05 1.61 -1.05 -1.25 -4.89 118.70 110.26 2k7i s GLU 24 Ca 0.00 -1.35 -0.09 0.00 -0.15 0.00 0.00 54.97 53.38 2k7i s GLU 24 Cb -0.00 -1.33 -0.05 0.00 -0.44 0.00 0.00 34.13 32.30 2k7i s GLU 24 CO 0.04 0.28 0.35 0.99 0.95 0.00 0.00 175.26 177.87 2k7i s THR 25 N -1.86 5.17 0.00 1.83 2.01 -1.26 -0.33 115.64 121.20 2k7i s THR 25 Ca 0.14 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.51 2k7i s THR 25 Cb -0.07 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.82 2k7i s THR 25 CO 0.06 0.34 0.00 1.15 -0.69 0.00 0.00 174.62 175.48 2k7i n MET 26 N 1.06 3.54 -4.01 4.92 0.00 -0.94 -4.99 117.12 116.70 2k7i n MET 26 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.50 2k7i n MET 26 Cb 0.52 -0.97 -0.11 0.00 0.00 0.00 0.00 33.22 32.66 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 -1.93 0.40 -0.07 3.17 -0.12 -1.26 -5.04 117.98 113.14 2k7i s PHE 27 Ca 0.00 -0.48 0.04 0.00 -0.05 0.00 0.00 56.93 56.44 2k7i s PHE 27 Cb 0.00 -0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.13 2k7i s PHE 27 CO 0.00 -0.14 -0.19 -1.12 -0.05 0.00 0.00 175.22 173.72 2k7i s SER 28 N -1.38 2.51 0.34 1.98 0.01 -1.26 -2.49 113.70 113.40 2k7i s SER 28 Ca -0.12 -0.43 0.08 0.00 1.31 0.00 0.00 55.95 56.79 2k7i s SER 28 Cb -0.09 -0.94 -0.04 0.00 0.21 0.00 0.00 66.02 65.15 2k7i s SER 28 CO -0.00 0.14 0.12 -0.55 0.41 0.00 0.00 173.24 173.36 2k7i s SER 29 N 0.24 4.64 0.00 2.44 0.15 -0.78 -5.01 113.70 115.38 2k7i s SER 29 Ca -0.11 -0.78 0.23 0.00 0.70 0.00 0.00 55.95 55.99 2k7i s SER 29 Cb -0.15 -0.72 1.39 0.00 -1.71 0.00 0.00 66.02 64.83 2k7i s SER 29 CO 0.05 -0.28 1.86 -1.84 1.20 0.00 0.00 173.24 174.23 2k7i n GLU 30 N -1.12 0.93 -0.29 5.44 -0.00 -1.26 -3.87 120.64 120.48 2k7i n GLU 30 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.13 2k7i n GLU 30 Cb 0.61 -1.39 0.00 0.00 -0.00 0.00 0.00 31.44 30.66 2k7i n GLU 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2k7i n GLY 31 N 0.77 2.28 5.00 -1.84 0.00 -1.02 -4.47 105.19 105.91 2k7i n GLY 31 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.14 1.61 9.36 -1.26 -3.41 117.16 121.60 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 -1.68 2.98 3.00 -1.26 -5.05 118.16 116.15 2k7i n LYS 33 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2k7i n LYS 33 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 -3.15 0.00 -0.05 3.14 0.00 -1.25 -4.78 120.51 114.43 2k7i n ALA 34 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2k7i n ALA 34 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2k7i n ALA 34 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2k7i h LYS 35 N 0.00 0.28 -0.69 0.00 3.64 -1.97 0.05 116.57 117.87 2k7i h LYS 35 Ca 0.00 -0.08 0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2k7i h LYS 35 Cb 0.00 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.72 2k7i h LYS 35 CO 0.00 0.48 0.31 0.00 -2.27 0.00 0.00 179.45 177.97 2k7i h ALA 36 N 0.79 0.95 0.00 5.00 0.00 -1.97 -0.52 119.26 123.50 2k7i h ALA 36 Ca 0.05 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2k7i h ALA 36 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2k7i h ALA 36 CO 0.01 -0.12 -0.51 0.77 0.00 0.00 0.00 179.25 179.40 2k7i h SER 37 N 0.52 0.00 0.37 0.00 0.02 -1.85 -2.58 113.55 110.04 2k7i h SER 37 Ca 0.35 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 2k7i h SER 37 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2k7i h SER 37 CO -0.30 0.51 -0.18 0.00 -1.14 0.00 0.00 176.83 175.72 2k7i h ALA 38 N 1.49 -0.50 -0.15 3.77 0.00 0.57 -1.27 119.26 123.16 2k7i h ALA 38 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2k7i h ALA 38 Cb 1.00 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2k7i h ALA 38 CO 0.07 -0.61 0.10 0.82 0.00 0.00 0.00 179.25 179.62 2k7i h ILE 39 N -0.84 1.04 -0.99 0.00 5.03 -1.35 -1.62 117.51 118.78 2k7i h ILE 39 Ca -0.05 -0.08 0.07 0.00 -0.12 0.00 0.00 64.86 64.67 2k7i h ILE 39 Cb 0.54 0.83 -0.07 0.00 -3.03 0.00 0.00 36.82 35.09 2k7i h ILE 39 CO 0.08 0.04 0.64 0.45 -0.68 0.00 0.00 178.15 178.69 2k7i h HIS 40 N 0.20 1.18 0.52 1.37 3.86 -1.52 0.25 115.15 121.02 2k7i h HIS 40 Ca 0.06 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2k7i h HIS 40 Cb -0.02 -0.39 -0.00 0.00 1.06 0.00 0.00 27.41 28.06 2k7i h HIS 40 CO -0.07 0.60 -0.31 0.00 0.86 0.00 0.00 177.93 179.01 2k7i h ALA 41 N 1.47 -0.79 -0.11 2.45 0.00 -1.03 -2.38 119.26 118.86 2k7i h ALA 41 Ca 0.43 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2k7i h ALA 41 Cb 0.19 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2k7i h ALA 41 CO -0.17 -0.96 0.14 0.82 0.00 0.00 0.00 179.25 179.08 2k7i h ILE 42 N -0.79 0.41 0.00 0.00 2.04 -0.21 0.02 117.51 118.98 2k7i h ILE 42 Ca -0.06 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 2k7i h ILE 42 Cb 0.64 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2k7i h ILE 42 CO 0.07 0.00 -0.30 -0.33 0.00 0.00 0.00 178.15 177.59 2k7i h GLU 43 N 0.00 0.00 -0.73 2.37 4.39 -0.02 0.39 114.58 120.97 2k7i h GLU 43 Ca 0.05 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.83 2k7i h GLU 43 Cb 0.34 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.92 2k7i h GLU 43 CO -0.00 0.30 0.40 0.77 -1.16 0.00 0.00 179.01 179.32 2k7i h SER 44 N 0.00 0.56 -0.56 1.42 0.02 -0.90 -3.17 113.55 110.93 2k7i h SER 44 Ca -0.00 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2k7i h SER 44 Cb 0.57 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2k7i h SER 44 CO 0.04 0.34 0.01 0.40 -1.14 0.00 0.00 176.83 176.47 2k7i h ILE 45 N 0.70 1.26 0.00 3.27 1.08 -1.02 -2.98 117.51 119.82 2k7i h ILE 45 Ca 0.35 -1.11 -0.00 0.00 -0.39 0.00 0.00 64.86 63.71 2k7i h ILE 45 Cb 0.30 0.87 -0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2k7i h ILE 45 CO -0.23 0.40 -0.02 0.11 -0.69 0.00 0.00 178.15 177.72 2k7i h LYS 46 N 0.86 0.00 0.09 2.37 1.79 -1.44 -2.85 116.57 117.39 2k7i h LYS 46 Ca 0.16 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2k7i h LYS 46 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2k7i h LYS 46 CO 0.03 0.02 -0.04 0.00 -1.08 0.00 0.00 179.45 178.37 2k7i h ARG 47 N 0.00 -0.11 0.00 3.15 2.47 -1.59 -3.45 114.38 114.85 2k7i h ARG 47 Ca -0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2k7i h ARG 47 Cb 0.10 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2k7i h ARG 47 CO 0.00 -0.07 -0.09 -1.71 0.56 0.00 0.00 179.97 178.66 2k7i n ASN 48 N -3.81 0.00 0.05 7.04 5.15 -1.24 -4.96 115.26 117.50 2k7i n ASN 48 Ca -0.01 -1.19 -0.02 0.00 -0.60 0.00 0.00 54.58 52.76 2k7i n ASN 48 Cb 0.05 -0.04 0.23 0.00 -0.53 0.00 0.00 39.78 39.49 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 0.39 0.07 1.20 0.87 -1.70 0.38 113.55 114.76 2k7i h SER 49 Ca 0.00 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2k7i h SER 49 Cb 1.07 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2k7i h SER 49 CO 0.00 0.66 -0.03 0.00 -0.53 0.00 0.00 176.83 176.93 2k7i h ALA 50 N 1.38 1.58 -0.01 6.23 0.00 -1.93 -2.45 119.26 124.05 2k7i h ALA 50 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2k7i h ALA 50 Cb 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2k7i h ALA 50 CO 0.05 0.04 -0.29 0.41 0.00 0.00 0.00 179.25 179.46 2k7i n GLY 51 N -1.24 -0.00 3.77 0.00 0.00 -0.37 -5.02 105.19 102.32 2k7i n GLY 51 Ca -0.03 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.83 3.49 0.66 4.61 0.00 0.12 -5.00 121.76 123.82 2k7i s ALA 52 Ca 0.14 1.33 -0.15 0.00 0.00 0.00 0.00 51.96 53.28 2k7i s ALA 52 Cb 0.13 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2k7i s ALA 52 CO 0.38 -0.76 1.12 0.34 0.00 0.00 0.00 175.76 176.84 2k7i s ASP 53 N -0.43 5.01 -0.38 0.00 2.15 -1.26 -4.99 116.67 116.76 2k7i s ASP 53 Ca 0.51 2.05 -0.00 0.00 0.43 0.00 0.00 52.55 55.54 2k7i s ASP 53 Cb -0.41 -2.56 0.11 0.00 -0.30 0.00 0.00 42.92 39.76 2k7i s ASP 53 CO 0.55 -1.70 0.15 -0.89 -0.17 0.00 0.00 175.17 173.11 2k7i s THR 54 N -2.28 2.90 -0.21 1.71 2.01 -1.26 -5.09 115.64 113.41 2k7i s THR 54 Ca 0.68 -2.18 -0.11 0.00 0.31 0.00 0.00 61.69 60.39 2k7i s THR 54 Cb -0.22 -3.04 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 2k7i s THR 54 CO 0.41 -0.66 0.16 -0.69 -0.69 0.00 0.00 174.62 173.16 2k7i s VAL 55 N 1.03 5.37 -0.35 3.82 1.01 -1.26 -5.08 120.40 124.94 2k7i s VAL 55 Ca 0.09 0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.20 2k7i s VAL 55 Cb -0.21 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2k7i s VAL 55 CO -0.06 0.39 0.19 -0.62 0.00 0.00 0.00 175.10 175.00 2k7i s ASP 56 N 0.70 5.69 0.27 3.32 -1.08 -1.26 -4.96 116.67 119.35 2k7i s ASP 56 Ca 0.09 -0.81 0.22 0.00 -0.52 0.00 0.00 52.55 51.53 2k7i s ASP 56 Cb -0.12 -2.03 0.10 0.00 -1.46 0.00 0.00 42.92 39.41 2k7i s ASP 56 CO 0.02 -0.32 1.23 -0.07 0.52 0.00 0.00 175.17 176.55 2k7i h LEU 57 N 8.42 0.00 -2.30 -1.34 4.07 -2.05 -3.38 115.31 118.73 2k7i h LEU 57 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 2k7i h LEU 57 Cb 1.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.86 2k7i h LEU 57 CO 0.65 0.06 0.00 1.07 -1.08 0.00 0.00 178.44 179.14 2k7i n THR 58 N -2.85 1.33 1.98 0.22 5.66 -1.26 -3.27 114.28 116.09 2k7i n THR 58 Ca 0.01 -0.80 0.12 0.00 -3.05 0.00 0.00 64.05 60.33 2k7i n THR 58 Cb 0.57 -0.08 0.70 0.00 -1.55 0.00 0.00 70.33 69.97 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 0.61 0.00 -0.00 1.09 -2.24 -1.26 -2.69 114.28 109.79 2k7i n THR 59 Ca 0.17 -0.01 -0.17 0.00 -2.27 0.00 0.00 64.05 61.78 2k7i n THR 59 Cb 0.68 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 2k7i n THR 59 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2k7i h MET 60 N 0.07 0.73 -6.35 -0.78 -1.53 -1.89 -3.46 114.93 101.72 2k7i h MET 60 Ca 0.00 -0.63 -0.55 0.00 -3.44 0.00 0.00 59.70 55.08 2k7i h MET 60 Cb 0.01 0.14 -0.03 0.00 -0.55 0.00 0.00 31.60 31.17 2k7i h MET 60 CO 0.00 1.23 -0.15 0.95 0.14 0.00 0.00 176.91 179.08 2k7i s THR 61 N -3.66 4.97 0.00 -0.77 -4.23 -1.09 -5.25 115.64 105.60 2k7i s THR 61 Ca -0.10 0.47 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 2k7i s THR 61 Cb 0.09 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.29 2k7i s THR 61 CO 0.90 0.03 0.00 0.00 -0.54 0.00 0.00 174.62 175.01