#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j9i s GLU 2 N 0.00 1.74 0.32 2.12 2.12 -1.26 0.64 118.70 124.38 1j9i s GLU 2 Ca 0.00 -2.27 0.05 0.00 0.36 0.00 0.00 54.97 53.10 1j9i s GLU 2 Cb 0.00 -3.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.12 1j9i s GLU 2 CO 0.00 -1.03 0.47 0.14 -0.54 0.00 0.00 175.26 174.30 1j9i s VAL 3 N 0.26 4.52 0.00 3.70 -7.23 -0.15 -4.76 120.40 116.73 1j9i s VAL 3 Ca 0.14 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 1j9i s VAL 3 Cb -0.23 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 33.12 1j9i s VAL 3 CO -0.04 -0.27 0.00 -0.46 -0.31 0.00 0.00 175.10 174.02 1j9i n ASN 4 N -1.64 0.00 -0.26 4.85 0.23 -1.26 0.11 115.26 117.28 1j9i n ASN 4 Ca -0.03 -0.74 0.10 0.00 -0.53 0.00 0.00 54.58 53.39 1j9i n ASN 4 Cb 0.58 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.64 1j9i n ASN 4 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1j9i h LYS 5 N 0.00 0.71 0.00 -3.83 1.79 -1.95 0.41 116.57 113.71 1j9i h LYS 5 Ca 0.00 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1j9i h LYS 5 Cb 0.00 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.49 1j9i h LYS 5 CO 0.00 0.47 -0.00 -0.22 -1.08 0.00 0.00 179.45 178.62 1j9i h LYS 6 N 0.73 -0.00 -0.98 3.15 3.64 -1.96 -2.55 116.57 118.60 1j9i h LYS 6 Ca 0.43 0.00 0.35 0.00 -1.27 0.00 0.00 60.65 60.15 1j9i h LYS 6 Cb 0.61 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.27 1j9i h LYS 6 CO -0.19 -0.00 0.42 1.96 -2.27 0.00 0.00 179.45 179.37 1j9i h GLN 7 N -0.02 0.10 0.35 1.90 1.08 -1.92 1.64 115.11 118.25 1j9i h GLN 7 Ca -0.00 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1j9i h GLN 7 Cb 0.00 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1j9i h GLN 7 CO 0.00 0.07 -0.17 1.25 -0.95 0.00 0.00 178.83 179.03 1j9i h LEU 8 N 0.10 -0.40 -1.68 1.46 5.85 -1.02 2.23 115.31 121.86 1j9i h LEU 8 Ca 0.74 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 59.33 1j9i h LEU 8 Cb 1.79 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.92 1j9i h LEU 8 CO -0.75 -0.15 -0.18 0.00 -0.34 0.00 0.00 178.44 177.03 1j9i h ALA 9 N -0.07 1.60 0.02 1.25 0.00 0.06 -0.98 119.26 121.15 1j9i h ALA 9 Ca -0.05 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1j9i h ALA 9 Cb 0.46 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1j9i h ALA 9 CO 0.08 0.23 -0.29 0.22 0.00 0.00 0.00 179.25 179.49 1j9i h ASP 10 N 0.00 0.22 0.03 0.00 1.82 0.27 0.78 116.42 119.54 1j9i h ASP 10 Ca -0.00 -0.84 -0.00 0.00 -0.39 0.00 0.00 57.03 55.79 1j9i h ASP 10 Cb 0.34 -0.07 -0.00 0.00 0.68 0.00 0.00 39.33 40.28 1j9i h ASP 10 CO 0.02 1.04 -0.02 -0.29 -1.61 0.00 0.00 179.24 178.38 1j9i h ILE 11 N -0.57 0.79 -0.02 2.25 2.10 0.40 0.82 117.51 123.27 1j9i h ILE 11 Ca -0.04 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.83 1j9i h ILE 11 Cb 1.10 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 1j9i h ILE 11 CO 0.06 0.02 -0.16 0.49 -1.08 0.00 0.00 178.15 177.47 1j9i n PHE 12 N -4.19 0.00 -1.25 2.19 3.01 -0.40 -4.92 117.46 111.91 1j9i n PHE 12 Ca -0.03 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.35 1j9i n PHE 12 Cb 0.10 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.53 1j9i n PHE 12 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j9i n GLY 13 N 1.37 0.85 0.00 1.37 0.00 0.41 -4.86 105.19 104.33 1j9i n GLY 13 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1j9i n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9i n ALA 14 N 1.16 0.00 -2.95 4.61 0.00 0.24 -4.92 120.51 118.66 1j9i n ALA 14 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.02 1j9i n ALA 14 Cb 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.85 1j9i n ALA 14 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1j9i s SER 15 N -1.00 4.62 0.62 0.00 0.01 -1.26 -4.59 113.70 112.09 1j9i s SER 15 Ca 0.00 -0.16 0.28 0.00 1.31 0.00 0.00 55.95 57.38 1j9i s SER 15 Cb 0.00 -1.69 1.48 0.00 0.21 0.00 0.00 66.02 66.02 1j9i s SER 15 CO 0.00 0.19 1.88 0.40 0.41 0.00 0.00 173.24 176.11 1j9i h ILE 16 N 5.12 0.23 -0.47 1.44 2.04 -1.88 2.35 117.51 126.35 1j9i h ILE 16 Ca -0.31 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 1j9i h ILE 16 Cb 1.19 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1j9i h ILE 16 CO 0.60 0.00 0.02 0.03 0.00 0.00 0.00 178.15 178.80 1j9i h ARG 17 N 0.00 0.76 -0.34 2.37 2.47 -1.93 0.14 114.38 117.85 1j9i h ARG 17 Ca 0.14 -0.19 -0.11 0.00 -1.26 0.00 0.00 59.98 58.56 1j9i h ARG 17 Cb 1.04 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.25 1j9i h ARG 17 CO -0.00 0.76 -0.25 1.15 0.56 0.00 0.00 179.97 182.19 1j9i h THR 18 N 0.71 1.27 -0.38 2.04 2.02 0.36 -1.04 112.91 117.89 1j9i h THR 18 Ca 0.14 -1.34 -0.05 0.00 0.77 0.00 0.00 66.41 65.93 1j9i h THR 18 Cb 0.42 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1j9i h THR 18 CO 0.02 0.44 0.01 0.40 0.37 0.00 0.00 175.52 176.75 1j9i h ILE 19 N 0.58 1.21 0.00 3.11 1.08 -0.02 0.79 117.51 124.27 1j9i h ILE 19 Ca 0.08 -0.84 -0.05 0.00 -0.39 0.00 0.00 64.86 63.66 1j9i h ILE 19 Cb 0.74 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 1j9i h ILE 19 CO 0.06 0.29 -0.23 1.56 -0.69 0.00 0.00 178.15 179.13 1j9i h GLN 20 N 0.57 0.00 0.00 2.37 4.20 0.01 -0.36 115.11 121.90 1j9i h GLN 20 Ca 0.12 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.68 1j9i h GLN 20 Cb 0.35 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1j9i h GLN 20 CO 0.01 0.23 -1.11 -0.91 -0.67 0.00 0.00 178.83 176.38 1j9i h ASN 21 N 0.00 0.00 -0.03 1.46 -0.26 0.36 -3.33 115.58 113.78 1j9i h ASN 21 Ca -0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.66 1j9i h ASN 21 Cb 0.70 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.96 1j9i h ASN 21 CO 0.03 0.58 -0.29 -0.50 -1.06 0.00 0.00 177.43 176.19 1j9i h TRP 22 N 0.00 0.36 -0.60 1.19 6.55 0.12 -1.57 115.95 121.99 1j9i h TRP 22 Ca -0.11 -0.17 0.17 0.00 0.95 0.00 0.00 58.89 59.74 1j9i h TRP 22 Cb 1.54 -0.05 -0.02 0.00 -0.86 0.00 0.00 29.16 29.76 1j9i h TRP 22 CO 0.00 0.93 0.58 -0.56 -1.05 0.00 0.00 178.44 178.33 1j9i h GLN 23 N -0.31 0.00 -0.02 0.49 3.07 -1.21 0.67 115.11 117.80 1j9i h GLN 23 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1j9i h GLN 23 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.54 1j9i h GLN 23 CO 0.06 0.00 -0.34 0.39 0.09 0.00 0.00 178.83 179.03 1j9i n GLU 24 N -3.80 1.51 0.01 0.06 -0.58 -1.14 -4.20 120.64 112.50 1j9i n GLU 24 Ca 0.12 -1.07 0.12 0.00 -0.42 0.00 0.00 57.16 55.91 1j9i n GLU 24 Cb 0.80 -1.39 0.23 0.00 -0.57 0.00 0.00 31.44 30.51 1j9i n GLU 24 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1j9i n GLN 25 N 0.17 0.07 0.00 3.49 1.13 0.23 -4.90 117.38 117.56 1j9i n GLN 25 Ca 0.09 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 1j9i n GLN 25 Cb 0.43 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.24 1j9i n GLN 25 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1j9i n GLY 26 N 1.46 1.99 3.78 1.08 0.00 -1.03 -5.07 105.19 107.40 1j9i n GLY 26 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1j9i n GLY 26 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1j9i s MET 27 N -0.47 4.59 -1.06 1.61 1.75 -1.05 -4.94 119.30 119.73 1j9i s MET 27 Ca 0.00 1.26 -0.19 0.00 -1.25 0.00 0.00 55.69 55.51 1j9i s MET 27 Cb 0.00 -3.00 -0.07 0.00 2.84 0.00 0.00 34.83 34.60 1j9i s MET 27 CO 0.00 0.40 2.02 -0.35 -0.65 0.00 0.00 175.02 176.44 1j9i n PRO 28 N 0.97 2.06 -1.39 4.11 -0.04 -1.26 -4.85 135.00 134.60 1j9i n PRO 28 Ca -0.01 -2.22 -0.32 0.00 -0.04 0.00 0.00 63.50 60.91 1j9i n PRO 28 Cb 0.49 -3.13 0.08 0.00 -0.04 0.00 0.00 33.50 30.90 1j9i n PRO 28 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1j9i s VAL 29 N 4.76 3.19 -0.01 0.52 -7.23 -1.26 -3.31 120.40 117.05 1j9i s VAL 29 Ca 0.54 0.44 -0.07 0.00 -1.81 0.00 0.00 61.98 61.09 1j9i s VAL 29 Cb 0.13 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 1j9i s VAL 29 CO 0.05 -0.45 0.54 0.25 -0.31 0.00 0.00 175.10 175.18 1j9i h LEU 30 N -0.77 -0.21 0.00 1.32 5.85 0.91 -3.43 115.31 118.98 1j9i h LEU 30 Ca -0.45 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.11 1j9i h LEU 30 Cb 1.24 0.05 0.04 0.00 0.37 0.00 0.00 40.66 42.37 1j9i h LEU 30 CO 0.52 -0.03 0.08 0.54 -0.34 0.00 0.00 178.44 179.20 1j9i n ARG 31 N -3.31 0.06 -0.01 1.25 3.00 -1.24 -4.87 116.66 111.54 1j9i n ARG 31 Ca -0.03 -0.94 -0.09 0.00 -0.01 0.00 0.00 57.85 56.78 1j9i n ARG 31 Cb 0.10 -0.34 -0.14 0.00 0.00 0.00 0.00 32.46 32.08 1j9i n ARG 31 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1j9i h GLY 32 N -0.37 0.02 -4.25 -0.13 0.00 -1.90 -3.40 103.07 93.03 1j9i h GLY 32 Ca -0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1j9i h GLY 32 CO 0.13 0.05 -0.05 0.61 0.00 0.00 0.00 176.54 177.28 1j9i n GLY 33 N 1.56 -0.37 3.49 4.60 0.00 -1.26 -4.64 105.19 108.57 1j9i n GLY 33 Ca -0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 1j9i n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9i n GLY 34 N -0.45 -1.05 3.20 -0.02 0.00 -1.26 0.14 105.19 105.75 1j9i n GLY 34 Ca -0.02 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1j9i n GLY 34 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j9i n LYS 35 N 0.82 -0.20 -0.62 1.61 0.00 -1.26 -2.10 118.16 116.41 1j9i n LYS 35 Ca 0.13 0.05 0.00 0.00 0.00 0.00 0.00 58.31 58.49 1j9i n LYS 35 Cb 0.30 -3.48 0.00 0.00 0.00 0.00 0.00 35.03 31.85 1j9i n LYS 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1j9i n GLY 36 N -1.83 0.66 0.00 3.14 0.00 0.38 -5.01 105.19 102.52 1j9i n GLY 36 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1j9i n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j9i n ASN 37 N 0.57 0.00 -2.00 1.61 3.02 -0.53 -4.55 115.26 113.37 1j9i n ASN 37 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1j9i n ASN 37 Cb 0.00 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.22 1j9i n ASN 37 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1j9i n GLU 38 N 0.00 1.11 -1.33 3.52 0.28 -1.26 -5.00 120.64 117.96 1j9i n GLU 38 Ca 0.00 -2.89 -0.55 0.00 -0.16 0.00 0.00 57.16 53.57 1j9i n GLU 38 Cb 0.00 -0.96 -0.11 0.00 1.43 0.00 0.00 31.44 31.80 1j9i n GLU 38 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1j9i n VAL 39 N -0.17 0.03 -2.41 3.84 0.31 -1.26 -4.65 118.33 114.02 1j9i n VAL 39 Ca 0.10 -0.06 -0.25 0.00 -0.01 0.00 0.00 64.34 64.12 1j9i n VAL 39 Cb 0.96 -0.76 0.10 0.00 -0.91 0.00 0.00 33.84 33.23 1j9i n VAL 39 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1j9i s LEU 40 N 6.86 2.94 -0.00 7.52 2.01 -1.26 -4.41 118.68 132.33 1j9i s LEU 40 Ca 1.20 -0.06 0.01 0.00 0.01 0.00 0.00 54.13 55.30 1j9i s LEU 40 Cb -1.32 -2.36 -0.00 0.00 0.01 0.00 0.00 46.19 42.52 1j9i s LEU 40 CO 0.59 -1.87 -0.04 -0.31 1.01 0.00 0.00 176.35 175.73 1j9i s TYR 41 N -3.24 0.33 -1.10 0.29 2.02 0.12 0.14 117.35 115.90 1j9i s TYR 41 Ca 0.65 -0.06 -0.22 0.00 -0.37 0.00 0.00 57.07 57.07 1j9i s TYR 41 Cb -0.07 -0.22 0.01 0.00 -0.40 0.00 0.00 41.96 41.29 1j9i s TYR 41 CO 0.45 -0.01 1.72 -0.51 -1.57 0.00 0.00 175.55 175.63 1j9i s ASP 42 N -0.05 6.04 0.23 2.29 1.11 -1.21 -0.98 116.67 124.10 1j9i s ASP 42 Ca 0.01 -1.59 0.17 0.00 0.18 0.00 0.00 52.55 51.31 1j9i s ASP 42 Cb -0.02 -2.57 0.78 0.00 1.07 0.00 0.00 42.92 42.18 1j9i s ASP 42 CO -0.00 -1.96 0.82 -0.24 1.18 0.00 0.00 175.17 174.97 1j9i n SER 43 N 10.82 0.11 -0.10 0.27 2.88 0.21 0.26 113.62 128.06 1j9i n SER 43 Ca 0.41 0.73 -0.23 0.00 -1.33 0.00 0.00 58.87 58.45 1j9i n SER 43 Cb 0.48 -0.36 -0.11 0.00 -0.75 0.00 0.00 64.21 63.47 1j9i n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1j9i n ALA 44 N -2.57 0.90 0.31 -1.46 0.00 -1.26 -3.31 120.51 113.12 1j9i n ALA 44 Ca 0.21 -0.64 0.17 0.00 0.00 0.00 0.00 53.44 53.18 1j9i n ALA 44 Cb 0.81 -0.41 0.98 0.00 0.00 0.00 0.00 19.45 20.83 1j9i n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j9i h ALA 45 N -0.54 1.35 0.00 0.00 0.00 -0.39 0.13 119.26 119.80 1j9i h ALA 45 Ca -0.44 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 1j9i h ALA 45 Cb 1.45 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1j9i h ALA 45 CO -0.23 0.02 -0.63 0.28 0.00 0.00 0.00 179.25 178.69 1j9i h VAL 46 N 0.00 1.35 0.00 0.00 2.07 0.34 -3.13 116.25 116.88 1j9i h VAL 46 Ca -0.00 -2.21 -0.16 0.00 0.82 0.00 0.00 66.70 65.15 1j9i h VAL 46 Cb 0.05 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1j9i h VAL 46 CO 0.00 0.61 -0.94 0.16 0.02 0.00 0.00 177.57 177.43 1j9i h ILE 47 N 0.00 0.87 -1.26 4.57 3.07 -0.77 -1.28 117.51 122.70 1j9i h ILE 47 Ca -0.01 -1.99 0.36 0.00 1.55 0.00 0.00 64.86 64.78 1j9i h ILE 47 Cb 1.17 1.97 -0.08 0.00 -0.27 0.00 0.00 36.82 39.62 1j9i h ILE 47 CO 0.08 0.29 0.87 0.50 -1.05 0.00 0.00 178.15 178.85 1j9i h LYS 48 N -1.00 0.11 0.00 0.16 3.64 -1.50 2.71 116.57 120.69 1j9i h LYS 48 Ca -0.24 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 58.93 1j9i h LYS 48 Cb 1.10 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 1j9i h LYS 48 CO -0.14 0.07 -1.17 2.35 -2.27 0.00 0.00 179.45 178.29 1j9i h TRP 49 N 0.12 0.00 0.00 1.91 7.01 -1.64 -3.18 115.95 120.16 1j9i h TRP 49 Ca 0.66 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.66 1j9i h TRP 49 Cb 2.29 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 29.35 1j9i h TRP 49 CO -0.00 0.83 -0.78 -0.92 -2.79 0.00 0.00 178.44 174.78 1j9i h TYR 50 N 0.00 0.00 0.00 2.65 5.03 0.41 -3.31 116.97 121.74 1j9i h TYR 50 Ca -0.11 0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.09 1j9i h TYR 50 Cb 1.73 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.99 1j9i h TYR 50 CO 0.00 0.00 -0.67 0.00 -1.32 0.00 0.00 178.16 176.17 1j9i h ALA 51 N 2.17 0.68 -0.39 1.82 0.00 0.37 0.28 119.26 124.20 1j9i h ALA 51 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1j9i h ALA 51 Cb 0.92 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1j9i h ALA 51 CO 0.00 0.62 0.00 -0.85 0.00 0.00 0.00 179.25 179.02 1j9i n GLU 52 N -3.13 2.21 0.00 0.00 0.28 -1.20 -4.53 120.64 114.27 1j9i n GLU 52 Ca -0.00 -1.52 0.00 0.00 -0.16 0.00 0.00 57.16 55.47 1j9i n GLU 52 Cb 0.74 -1.45 0.00 0.00 1.43 0.00 0.00 31.44 32.16 1j9i n GLU 52 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1j9i n ARG 53 N 0.62 0.00 -0.52 3.44 1.85 -1.23 -4.95 116.66 115.86 1j9i n ARG 53 Ca 0.14 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 57.05 1j9i n ARG 53 Cb 0.44 0.00 0.27 0.00 -1.05 0.00 0.00 32.46 32.12 1j9i n ARG 53 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1j9i n ASP 54 N -0.07 3.90 0.21 2.89 8.00 0.92 -4.24 116.55 128.16 1j9i n ASP 54 Ca 0.00 -2.45 0.15 0.00 0.71 0.00 0.00 54.79 53.20 1j9i n ASP 54 Cb 0.00 -0.54 0.69 0.00 -0.02 0.00 0.00 41.12 41.24 1j9i n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j9i h ALA 55 N 3.62 1.00 0.05 2.24 0.00 -1.60 -2.28 119.26 122.29 1j9i h ALA 55 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1j9i h ALA 55 Cb 1.29 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1j9i h ALA 55 CO 0.24 0.00 -1.34 1.05 0.00 0.00 0.00 179.25 179.20 1j9i h GLU 56 N 0.00 0.10 0.00 0.00 4.11 -1.89 -3.25 114.58 113.66 1j9i h GLU 56 Ca 0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1j9i h GLU 56 Cb 0.25 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1j9i h GLU 56 CO 0.00 0.94 0.00 -0.89 0.07 0.00 0.00 179.01 179.13 1j9i n ILE 57 N -3.33 0.00 0.22 -1.06 -0.00 -0.86 0.12 119.36 114.45 1j9i n ILE 57 Ca -0.10 1.18 0.14 0.00 -0.00 0.00 0.00 62.75 63.97 1j9i n ILE 57 Cb 1.00 -1.76 0.74 0.00 -0.00 0.00 0.00 39.64 39.62 1j9i n ILE 57 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.55 176.47 1j9i h GLU 58 N 0.00 0.00 0.24 0.38 4.57 -1.76 -2.36 114.58 115.65 1j9i h GLU 58 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1j9i h GLU 58 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1j9i h GLU 58 CO 0.00 0.00 -0.12 -0.97 -1.18 0.00 0.00 179.01 176.74 1j9i h ASN 59 N 0.00 -0.27 -0.23 1.04 -0.73 -0.16 -3.24 115.58 112.00 1j9i h ASN 59 Ca 0.00 0.01 0.05 0.00 1.87 0.00 0.00 56.30 58.23 1j9i h ASN 59 Cb 0.02 0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 1j9i h ASN 59 CO 0.00 0.12 0.16 1.05 -0.37 0.00 0.00 177.43 178.38 1j9i h GLU 60 N -0.95 0.09 -0.08 6.67 4.11 0.12 0.61 114.58 125.14 1j9i h GLU 60 Ca -0.03 -0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.42 1j9i h GLU 60 Cb 0.25 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1j9i h GLU 60 CO 0.05 0.06 0.11 0.87 0.07 0.00 0.00 179.01 180.17 1j9i h LYS 61 N 0.09 0.00 0.00 1.06 6.56 -1.49 0.29 116.57 123.08 1j9i h LYS 61 Ca 0.10 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.65 1j9i h LYS 61 Cb 0.30 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.95 1j9i h LYS 61 CO -0.01 0.00 -1.30 1.28 -2.06 0.00 0.00 179.45 177.36 1j9i n LEU 62 N -3.73 0.69 0.00 2.94 4.77 0.19 -4.83 117.00 117.02 1j9i n LEU 62 Ca -0.01 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1j9i n LEU 62 Cb 0.20 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1j9i n LEU 62 CO 0.26 -0.07 0.00 0.54 -1.33 0.00 0.00 177.39 176.80 1j9i n ARG 63 N -2.66 0.00 0.00 3.23 5.12 0.08 -4.80 116.66 117.63 1j9i n ARG 63 Ca -0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 1j9i n ARG 63 Cb 0.63 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.93 1j9i n ARG 63 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1j9i n ARG 64 N 0.00 0.00 0.29 5.56 3.00 -1.14 -4.18 116.66 120.19 1j9i n ARG 64 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 57.85 58.04 1j9i n ARG 64 Cb 0.00 0.00 1.00 0.00 0.00 0.00 0.00 32.46 33.46 1j9i n ARG 64 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1j9i h GLU 65 N 0.00 0.00 -0.02 -0.14 5.08 -1.89 -0.33 114.58 117.27 1j9i h GLU 65 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1j9i h GLU 65 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1j9i h GLU 65 CO 0.00 0.00 -0.18 -0.24 -1.00 0.00 0.00 179.01 177.59 1j9i h VAL 66 N 0.00 1.14 0.00 3.13 3.04 -1.95 -3.45 116.25 118.16 1j9i h VAL 66 Ca 0.00 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 1j9i h VAL 66 Cb 0.11 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 1j9i h VAL 66 CO 0.00 0.19 0.00 1.21 -1.01 0.00 0.00 177.57 177.96 1j9i n GLU 67 N -4.31 0.00 0.00 4.17 2.13 -0.14 -5.24 120.64 117.25 1j9i n GLU 67 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1j9i n GLU 67 Cb 0.25 -0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.95 1j9i n GLU 67 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81