#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 0.37 0.34 1.12 -0.85 -1.26 -3.74 117.35 113.33 2k7i s TYR 2 Ca 0.00 -0.83 -0.17 0.00 -0.52 0.00 0.00 57.07 55.56 2k7i s TYR 2 Cb 0.00 0.44 0.06 0.00 0.38 0.00 0.00 41.96 42.84 2k7i s TYR 2 CO 0.00 -1.28 0.85 0.36 -1.52 0.00 0.00 175.55 173.96 2k7i n LYS 3 N -0.50 1.01 -3.57 -3.49 -0.00 -1.26 -5.00 118.16 105.35 2k7i n LYS 3 Ca -0.04 -2.03 -0.38 0.00 -0.00 0.00 0.00 58.31 55.86 2k7i n LYS 3 Cb 0.61 2.57 -0.11 0.00 -0.00 0.00 0.00 35.03 38.10 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 -2.16 3.23 -0.46 5.58 0.40 -1.26 -1.70 117.98 121.61 2k7i s PHE 4 Ca 0.18 0.17 -0.19 0.00 -0.60 0.00 0.00 56.93 56.49 2k7i s PHE 4 Cb -0.04 -2.40 0.04 0.00 0.51 0.00 0.00 43.02 41.13 2k7i s PHE 4 CO 0.10 -0.15 0.56 -1.21 0.70 0.00 0.00 175.22 175.22 2k7i s GLU 5 N 1.74 3.14 -0.25 0.44 2.02 -0.52 -4.90 118.70 120.37 2k7i s GLU 5 Ca 0.08 -0.76 -0.11 0.00 0.02 0.00 0.00 54.97 54.20 2k7i s GLU 5 Cb -0.16 -4.03 -0.05 0.00 0.10 0.00 0.00 34.13 30.00 2k7i s GLU 5 CO 0.10 -1.05 0.20 0.42 0.02 0.00 0.00 175.26 174.95 2k7i s ILE 6 N 2.47 5.33 0.29 -1.63 1.01 -1.26 -1.00 121.20 126.40 2k7i s ILE 6 Ca 0.15 0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.98 2k7i s ILE 6 Cb -0.18 -3.54 0.03 0.00 0.01 0.00 0.00 42.46 38.78 2k7i s ILE 6 CO 0.14 0.31 0.50 0.00 0.00 0.00 0.00 174.94 175.88 2k7i n TYR 7 N 4.53 -1.68 -4.57 3.97 4.11 -0.55 -5.01 117.16 117.96 2k7i n TYR 7 Ca -0.14 -1.58 -0.31 0.00 -0.00 0.00 0.00 57.90 55.88 2k7i n TYR 7 Cb 0.52 0.58 -0.12 0.00 -0.00 0.00 0.00 39.34 40.32 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 -2.31 2.13 0.68 -3.48 -2.07 -1.26 -0.78 119.66 112.58 2k7i s GLN 8 Ca 0.16 -0.96 -0.11 0.00 -1.82 0.00 0.00 55.36 52.64 2k7i s GLN 8 Cb -0.02 -2.24 -0.00 0.00 -1.09 0.00 0.00 33.01 29.65 2k7i s GLN 8 CO 0.12 0.54 1.07 0.34 -1.32 0.00 0.00 175.29 176.04 2k7i s ASP 9 N -1.54 5.64 0.43 12.60 -1.08 -0.01 -4.80 116.67 127.90 2k7i s ASP 9 Ca 0.16 1.29 0.22 0.00 -0.52 0.00 0.00 52.55 53.70 2k7i s ASP 9 Cb -0.11 -2.18 1.20 0.00 -1.46 0.00 0.00 42.92 40.37 2k7i s ASP 9 CO 0.07 -1.24 1.78 0.50 0.52 0.00 0.00 175.17 176.80 2k7i h LYS 10 N -0.58 0.30 0.00 4.34 3.11 -2.01 0.38 116.57 122.11 2k7i h LYS 10 Ca -0.45 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 2k7i h LYS 10 Cb 1.23 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.39 2k7i h LYS 10 CO 0.62 0.20 0.00 0.00 -2.81 0.00 0.00 179.45 177.46 2k7i n ALA 11 N -2.53 2.27 -1.08 5.00 0.00 -1.26 -4.83 120.51 118.09 2k7i n ALA 11 Ca 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.62 2k7i n ALA 11 Cb 0.95 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 19.28 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 0.30 0.60 3.39 0.00 0.00 0.13 -5.00 105.19 104.61 2k7i n GLY 12 Ca 0.05 -0.88 -0.45 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.12 3.30 0.22 1.61 2.02 -1.11 -4.71 118.70 117.91 2k7i s GLU 13 Ca 0.00 -1.61 -0.32 0.00 0.02 0.00 0.00 54.97 53.06 2k7i s GLU 13 Cb 0.00 -4.47 -0.14 0.00 0.10 0.00 0.00 34.13 29.63 2k7i s GLU 13 CO 0.00 -1.58 1.43 0.66 0.02 0.00 0.00 175.26 175.79 2k7i n TYR 14 N 6.07 2.16 -3.67 1.61 4.01 -1.26 -0.83 117.16 125.25 2k7i n TYR 14 Ca 0.04 0.41 -0.13 0.00 -0.16 0.00 0.00 57.90 58.06 2k7i n TYR 14 Cb 0.45 -2.47 -0.08 0.00 -0.31 0.00 0.00 39.34 36.93 2k7i n TYR 14 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2k7i s ARG 15 N -0.15 0.66 -0.06 -0.72 1.70 0.04 -2.74 118.95 117.69 2k7i s ARG 15 Ca 0.70 0.85 0.03 0.00 -0.47 0.00 0.00 55.73 56.85 2k7i s ARG 15 Cb -0.66 0.29 -0.02 0.00 -0.57 0.00 0.00 34.95 33.98 2k7i s ARG 15 CO 0.47 -0.09 -0.15 -0.59 -1.08 0.00 0.00 175.30 173.86 2k7i s PHE 16 N 0.53 2.69 0.30 5.89 -0.71 -1.26 -1.48 117.98 123.93 2k7i s PHE 16 Ca -0.02 -0.25 0.11 0.00 -1.04 0.00 0.00 56.93 55.73 2k7i s PHE 16 Cb -0.05 -1.65 -0.05 0.00 -1.21 0.00 0.00 43.02 40.06 2k7i s PHE 16 CO -0.02 0.11 -0.11 1.03 -1.34 0.00 0.00 175.22 174.89 2k7i s ARG 17 N -0.57 1.88 -0.07 1.99 0.52 -0.17 -1.37 118.95 121.15 2k7i s ARG 17 Ca 0.08 -1.75 0.04 0.00 -0.52 0.00 0.00 55.73 53.58 2k7i s ARG 17 Cb -0.11 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.51 2k7i s ARG 17 CO 0.01 0.26 -0.19 0.12 0.02 0.00 0.00 175.30 175.53 2k7i s PHE 18 N -2.50 1.97 0.58 -0.53 5.36 -1.10 -1.44 117.98 120.31 2k7i s PHE 18 Ca 0.32 -0.69 0.09 0.00 -0.96 0.00 0.00 56.93 55.68 2k7i s PHE 18 Cb -0.03 -1.34 0.10 0.00 -0.34 0.00 0.00 43.02 41.41 2k7i s PHE 18 CO 0.17 -0.28 0.80 1.63 -1.46 0.00 0.00 175.22 176.08 2k7i n LYS 19 N 3.42 0.56 -4.17 10.12 4.76 -0.69 -2.47 118.16 129.69 2k7i n LYS 19 Ca -0.20 -3.00 -0.12 0.00 -2.87 0.00 0.00 58.31 52.12 2k7i n LYS 19 Cb 0.52 -0.27 -0.10 0.00 -1.84 0.00 0.00 35.03 33.34 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 -2.72 1.02 0.58 7.82 0.00 0.82 -4.61 121.76 124.67 2k7i s ALA 20 Ca 0.60 -1.24 0.29 0.00 0.00 0.00 0.00 51.96 51.61 2k7i s ALA 20 Cb -0.05 0.09 1.45 0.00 0.00 0.00 0.00 23.12 24.61 2k7i s ALA 20 CO 0.38 -0.13 1.86 0.66 0.00 0.00 0.00 175.76 178.52 2k7i h SER 21 N 3.32 0.00 -0.39 0.00 4.64 -1.88 0.76 113.55 120.00 2k7i h SER 21 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2k7i h SER 21 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2k7i h SER 21 CO 0.58 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.13 2k7i n ASN 22 N -3.82 2.69 -0.39 4.97 3.02 -1.26 -4.89 115.26 115.58 2k7i n ASN 22 Ca 0.12 -2.16 -0.05 0.00 -0.03 0.00 0.00 54.58 52.45 2k7i n ASN 22 Cb 0.80 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.57 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 0.91 0.75 3.86 7.41 0.00 0.26 -5.03 105.19 113.34 2k7i n GLY 23 Ca 0.15 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.99 3.84 0.09 1.61 0.41 -1.23 -4.81 118.70 116.62 2k7i s GLU 24 Ca 0.00 0.77 0.09 0.00 -0.41 0.00 0.00 54.97 55.42 2k7i s GLU 24 Cb 0.00 -2.20 -0.04 0.00 -1.78 0.00 0.00 34.13 30.11 2k7i s GLU 24 CO 0.00 -0.25 -0.22 0.99 -0.49 0.00 0.00 175.26 175.29 2k7i s THR 25 N -2.65 2.54 0.00 3.63 2.01 -1.26 -0.13 115.64 119.79 2k7i s THR 25 Ca 0.56 -1.48 0.00 0.00 0.31 0.00 0.00 61.69 61.08 2k7i s THR 25 Cb -0.10 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.30 2k7i s THR 25 CO 0.35 0.20 0.00 1.15 -0.69 0.00 0.00 174.62 175.63 2k7i n MET 26 N 1.18 4.33 -3.47 4.92 0.00 -1.03 -4.99 117.12 118.05 2k7i n MET 26 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.42 2k7i n MET 26 Cb 0.52 -0.54 -0.02 0.00 0.00 0.00 0.00 33.22 33.18 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 -1.03 -0.49 -0.01 3.17 -0.71 -1.26 -5.02 117.98 112.63 2k7i s PHE 27 Ca 0.00 0.25 0.06 0.00 -1.04 0.00 0.00 56.93 56.20 2k7i s PHE 27 Cb 0.00 0.55 -0.02 0.00 -1.21 0.00 0.00 43.02 42.34 2k7i s PHE 27 CO 0.00 -0.87 -0.19 0.45 -1.34 0.00 0.00 175.22 173.27 2k7i s SER 28 N -2.77 2.29 0.58 1.98 0.15 -1.26 -2.72 113.70 111.95 2k7i s SER 28 Ca 0.02 -0.36 0.08 0.00 0.70 0.00 0.00 55.95 56.39 2k7i s SER 28 Cb -0.01 -0.25 0.09 0.00 -1.71 0.00 0.00 66.02 64.13 2k7i s SER 28 CO -0.11 0.24 0.80 -0.55 1.20 0.00 0.00 173.24 174.81 2k7i s SER 29 N -0.48 5.04 0.00 5.45 0.15 -0.47 -4.98 113.70 118.41 2k7i s SER 29 Ca 0.07 -0.73 0.22 0.00 0.70 0.00 0.00 55.95 56.22 2k7i s SER 29 Cb -0.08 0.15 0.66 0.00 -1.71 0.00 0.00 66.02 65.04 2k7i s SER 29 CO -0.01 -1.36 1.51 -1.84 1.20 0.00 0.00 173.24 172.74 2k7i n GLU 30 N -2.30 1.95 0.00 5.44 -0.00 -1.26 -4.49 120.64 119.98 2k7i n GLU 30 Ca 0.15 -1.42 0.00 0.00 -0.00 0.00 0.00 57.16 55.89 2k7i n GLU 30 Cb 0.61 -1.43 0.00 0.00 -0.00 0.00 0.00 31.44 30.62 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 1.24 2.45 4.57 -1.84 0.00 -1.11 -4.58 105.19 105.92 2k7i n GLY 31 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.65 117.16 121.35 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 -1.70 2.98 3.00 -1.26 -5.09 118.16 116.09 2k7i n LYS 33 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 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 -3.10 -0.33 -0.06 3.14 0.00 -1.24 -4.90 120.51 114.01 2k7i n ALA 34 Ca 0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 53.44 53.00 2k7i n ALA 34 Cb 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 19.45 19.62 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 0.66 -0.69 0.00 2.10 -1.94 0.52 116.57 117.21 2k7i h LYS 35 Ca -0.07 -0.43 0.01 0.00 -2.00 0.00 0.00 60.65 58.16 2k7i h LYS 35 Cb 0.27 0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.62 2k7i h LYS 35 CO 0.09 1.05 0.45 0.00 -2.00 0.00 0.00 179.45 179.04 2k7i h ALA 36 N 0.61 0.88 0.00 0.07 0.00 -1.98 -1.03 119.26 117.80 2k7i h ALA 36 Ca 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2k7i h ALA 36 Cb 1.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2k7i h ALA 36 CO 0.09 0.31 -0.14 0.77 0.00 0.00 0.00 179.25 180.29 2k7i h SER 37 N 0.94 0.00 -0.19 0.00 0.02 -1.86 -2.46 113.55 110.00 2k7i h SER 37 Ca 0.25 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.01 2k7i h SER 37 Cb -0.10 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.45 2k7i h SER 37 CO -0.05 0.14 -0.64 0.00 -1.14 0.00 0.00 176.83 175.13 2k7i h ALA 38 N 1.86 0.33 -0.16 3.77 0.00 0.36 -1.21 119.26 124.21 2k7i h ALA 38 Ca -0.00 -0.55 0.03 0.00 0.00 0.00 0.00 54.91 54.39 2k7i h ALA 38 Cb 0.42 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2k7i h ALA 38 CO 0.02 0.61 -0.02 0.82 0.00 0.00 0.00 179.25 180.68 2k7i h ILE 39 N 0.49 0.86 -0.97 0.00 5.03 -0.95 -0.74 117.51 121.23 2k7i h ILE 39 Ca -0.03 -0.01 0.06 0.00 -0.12 0.00 0.00 64.86 64.76 2k7i h ILE 39 Cb 1.27 0.84 -0.06 0.00 -3.03 0.00 0.00 36.82 35.83 2k7i h ILE 39 CO 0.14 0.00 0.63 0.45 -0.68 0.00 0.00 178.15 178.69 2k7i h HIS 40 N 0.02 1.16 0.18 1.37 3.86 -1.40 0.26 115.15 120.60 2k7i h HIS 40 Ca 0.08 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2k7i h HIS 40 Cb 0.11 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 28.20 2k7i h HIS 40 CO -0.17 0.61 -0.09 0.00 0.86 0.00 0.00 177.93 179.14 2k7i h ALA 41 N 1.47 -0.24 0.00 2.45 0.00 -1.06 -2.54 119.26 119.33 2k7i h ALA 41 Ca 0.41 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2k7i h ALA 41 Cb 0.14 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2k7i h ALA 41 CO -0.15 -0.57 -0.00 0.82 0.00 0.00 0.00 179.25 179.34 2k7i h ILE 42 N -0.38 0.38 -0.29 0.00 2.04 -0.05 -0.67 117.51 118.55 2k7i h ILE 42 Ca -0.02 -0.02 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 2k7i h ILE 42 Cb 0.29 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2k7i h ILE 42 CO 0.04 0.00 -0.15 -0.33 0.00 0.00 0.00 178.15 177.72 2k7i h GLU 43 N 0.00 0.50 -0.98 2.37 5.08 -0.10 -0.44 114.58 121.01 2k7i h GLU 43 Ca -0.00 -0.15 0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2k7i h GLU 43 Cb 0.02 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.14 2k7i h GLU 43 CO 0.00 0.64 0.62 0.77 -1.00 0.00 0.00 179.01 180.04 2k7i h SER 44 N 0.46 0.96 -0.55 1.42 0.02 -1.03 -2.96 113.55 111.88 2k7i h SER 44 Ca 0.08 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 2k7i h SER 44 Cb 0.53 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2k7i h SER 44 CO 0.03 0.57 -0.08 0.40 -1.14 0.00 0.00 176.83 176.62 2k7i h ILE 45 N 1.07 1.27 0.00 3.27 1.08 -1.11 -2.94 117.51 120.15 2k7i h ILE 45 Ca 0.45 -1.24 -0.03 0.00 -0.39 0.00 0.00 64.86 63.66 2k7i h ILE 45 Cb 0.30 0.92 -0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2k7i h ILE 45 CO -0.21 0.44 -0.13 0.11 -0.69 0.00 0.00 178.15 177.67 2k7i h LYS 46 N 0.92 0.00 0.19 2.37 1.79 -1.26 -2.76 116.57 117.82 2k7i h LYS 46 Ca 0.15 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.61 2k7i h LYS 46 Cb 0.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2k7i h LYS 46 CO 0.04 0.13 -0.09 0.00 -1.08 0.00 0.00 179.45 178.46 2k7i h ARG 47 N 0.00 -0.24 0.00 3.15 3.08 -1.49 -3.45 114.38 115.43 2k7i h ARG 47 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2k7i h ARG 47 Cb 0.27 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2k7i h ARG 47 CO 0.02 0.16 0.00 -1.71 -1.07 0.00 0.00 179.97 177.37 2k7i n ASN 48 N -4.97 0.00 0.07 7.04 2.85 -1.24 -4.98 115.26 114.03 2k7i n ASN 48 Ca -0.08 -0.79 -0.03 0.00 -0.11 0.00 0.00 54.58 53.57 2k7i n ASN 48 Cb 0.26 0.00 0.21 0.00 1.24 0.00 0.00 39.78 41.49 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 0.33 0.40 1.20 0.87 -1.66 0.22 113.55 114.91 2k7i h SER 49 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2k7i h SER 49 Cb 0.79 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2k7i h SER 49 CO 0.00 0.68 0.00 0.00 -0.53 0.00 0.00 176.83 176.98 2k7i h ALA 50 N 1.34 1.00 -0.00 6.23 0.00 -1.94 -2.25 119.26 123.63 2k7i h ALA 50 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2k7i h ALA 50 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2k7i h ALA 50 CO 0.06 0.00 -0.34 0.41 0.00 0.00 0.00 179.25 179.38 2k7i n GLY 51 N -0.61 -0.09 3.71 0.00 0.00 -0.37 -5.05 105.19 102.79 2k7i n GLY 51 Ca 0.00 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.69 3.57 0.76 4.61 0.00 0.63 -5.00 121.76 124.64 2k7i s ALA 52 Ca 0.07 1.09 -0.14 0.00 0.00 0.00 0.00 51.96 52.98 2k7i s ALA 52 Cb 0.09 -3.53 0.05 0.00 0.00 0.00 0.00 23.12 19.73 2k7i s ALA 52 CO 0.35 -0.60 1.20 0.34 0.00 0.00 0.00 175.76 177.04 2k7i s ASP 53 N 1.12 4.02 -0.42 0.00 2.15 -1.26 -4.99 116.67 117.28 2k7i s ASP 53 Ca 0.64 2.32 -0.05 0.00 0.43 0.00 0.00 52.55 55.89 2k7i s ASP 53 Cb -0.36 -2.58 0.11 0.00 -0.30 0.00 0.00 42.92 39.78 2k7i s ASP 53 CO 0.30 -2.38 0.24 -0.89 -0.17 0.00 0.00 175.17 172.27 2k7i s THR 54 N -2.10 3.60 -0.24 1.71 2.01 -1.26 -5.08 115.64 114.27 2k7i s THR 54 Ca 0.73 -1.91 -0.10 0.00 0.31 0.00 0.00 61.69 60.71 2k7i s THR 54 Cb -0.28 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2k7i s THR 54 CO 0.47 -0.68 0.16 -0.69 -0.69 0.00 0.00 174.62 173.19 2k7i s VAL 55 N 1.23 5.33 -0.38 3.82 1.01 -1.26 -5.08 120.40 125.06 2k7i s VAL 55 Ca 0.07 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 2k7i s VAL 55 Cb -0.24 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.69 2k7i s VAL 55 CO -0.03 0.34 0.22 -0.62 0.00 0.00 0.00 175.10 175.01 2k7i s ASP 56 N 1.08 5.77 0.23 3.32 2.15 -1.26 -4.97 116.67 122.99 2k7i s ASP 56 Ca 0.07 -1.01 0.23 0.00 0.43 0.00 0.00 52.55 52.28 2k7i s ASP 56 Cb -0.14 -2.04 0.21 0.00 -0.30 0.00 0.00 42.92 40.66 2k7i s ASP 56 CO 0.05 -0.40 1.28 -0.07 -0.17 0.00 0.00 175.17 175.86 2k7i h LEU 57 N 8.46 0.00 -2.53 -1.34 -0.00 -2.02 -3.37 115.31 114.50 2k7i h LEU 57 Ca -0.25 -0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.57 2k7i h LEU 57 Cb 1.10 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.76 2k7i h LEU 57 CO 0.68 0.03 0.01 1.07 -0.00 0.00 0.00 178.44 180.22 2k7i n THR 58 N -2.60 1.66 0.27 0.22 5.66 -1.26 -3.43 114.28 114.81 2k7i n THR 58 Ca 0.02 -0.84 0.17 0.00 -3.05 0.00 0.00 64.05 60.35 2k7i n THR 58 Cb 0.51 -0.38 0.70 0.00 -1.55 0.00 0.00 70.33 69.61 2k7i n THR 58 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 2k7i h THR 59 N 2.35 0.11 -0.59 1.09 1.35 -2.03 -3.40 112.91 111.80 2k7i h THR 59 Ca 0.01 -0.56 -0.16 0.00 -0.55 0.00 0.00 66.41 65.15 2k7i h THR 59 Cb 1.40 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 69.29 2k7i h THR 59 CO 0.30 0.04 0.42 -0.32 -0.25 0.00 0.00 175.52 175.71 2k7i s MET 60 N -3.73 2.08 0.45 4.72 0.00 -1.22 -4.81 119.30 116.79 2k7i s MET 60 Ca 0.00 0.14 0.25 0.00 0.00 0.00 0.00 55.69 56.08 2k7i s MET 60 Cb 0.10 -4.91 0.96 0.00 0.00 0.00 0.00 34.83 30.98 2k7i s MET 60 CO 0.55 -3.89 1.84 1.15 0.00 0.00 0.00 175.02 174.67 2k7i h THR 61 N 7.47 0.53 0.00 10.11 2.02 -1.94 -3.53 112.91 127.57 2k7i h THR 61 Ca 0.04 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.15 2k7i h THR 61 Cb 1.01 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 2k7i h THR 61 CO 1.11 0.21 0.00 0.00 0.37 0.00 0.00 175.52 177.21