#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jgk n LYS 2 N 0.00 0.24 -3.47 2.12 5.02 -1.26 -4.54 118.16 116.27 1jgk n LYS 2 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 1jgk n LYS 2 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 1jgk n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jgk s LYS 4 N 2.52 4.37 -0.35 0.00 -2.85 -1.26 -0.92 119.74 121.25 1jgk s LYS 4 Ca 0.07 0.74 -0.10 0.00 -1.00 0.00 0.00 55.97 55.69 1jgk s LYS 4 Cb -0.14 -3.39 0.02 0.00 -2.06 0.00 0.00 37.83 32.25 1jgk s LYS 4 CO -0.14 0.23 0.17 0.42 0.10 0.00 0.00 175.35 176.13 1jgk s ILE 5 N 0.29 4.42 0.00 3.79 1.01 0.63 -4.87 121.20 126.47 1jgk s ILE 5 Ca 0.33 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1jgk s ILE 5 Cb -0.18 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1jgk s ILE 5 CO 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 174.94 174.96 1jgk n ASN 7 N -0.83 2.03 -4.55 0.00 2.85 0.11 -4.88 115.26 110.00 1jgk n ASN 7 Ca 0.00 -2.45 -0.36 0.00 -0.11 0.00 0.00 54.58 51.65 1jgk n ASN 7 Cb 0.00 -0.34 -0.04 0.00 1.24 0.00 0.00 39.78 40.65 1jgk n ASN 7 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1jgk n PHE 8 N -2.08 1.37 0.00 1.20 7.35 -1.26 -3.22 117.46 120.82 1jgk n PHE 8 Ca 0.12 0.14 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 1jgk n PHE 8 Cb 0.55 -2.62 0.00 0.00 0.35 0.00 0.00 39.48 37.76 1jgk n PHE 8 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1jgk n ASP 9 N 15.67 0.00 -4.86 -2.13 2.03 -1.26 -4.93 116.55 121.07 1jgk n ASP 9 Ca 0.39 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.38 1jgk n ASP 9 Cb 0.52 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.86 1jgk n ASP 9 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1jgk s THR 10 N 0.00 4.83 -0.78 5.18 -4.23 -1.20 -5.01 115.64 114.44 1jgk s THR 10 Ca 0.00 0.66 0.02 0.00 -1.18 0.00 0.00 61.69 61.19 1jgk s THR 10 Cb 0.00 -3.61 0.32 0.00 1.34 0.00 0.00 72.50 70.55 1jgk s THR 10 CO 0.00 -0.12 1.29 0.00 -0.54 0.00 0.00 174.62 175.26 1jgk h ARG 12 N 3.65 0.00 0.00 0.00 3.08 -1.93 -3.34 114.38 115.84 1jgk h ARG 12 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1jgk h ARG 12 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1jgk h ARG 12 CO 0.98 0.00 -0.40 0.00 -1.07 0.00 0.00 179.97 179.48 1jgk n ALA 13 N -1.82 0.39 -2.53 0.04 0.00 -1.26 -5.03 120.51 110.30 1jgk n ALA 13 Ca 0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 53.44 52.97 1jgk n ALA 13 Cb 0.26 0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.73 1jgk n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jgk n GLY 14 N 1.51 0.77 3.37 0.00 0.00 -1.04 -4.98 105.19 104.80 1jgk n GLY 14 Ca -0.06 -0.63 -0.45 0.00 0.00 0.00 0.00 46.02 44.89 1jgk n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jgk s GLU 15 N -4.99 4.01 -0.06 1.61 8.01 -0.40 -4.85 118.70 122.03 1jgk s GLU 15 Ca 0.04 -2.85 -0.03 0.00 0.01 0.00 0.00 54.97 52.15 1jgk s GLU 15 Cb -0.02 -4.63 -0.04 0.00 -4.31 0.00 0.00 34.13 25.13 1jgk s GLU 15 CO 0.06 -1.37 0.10 -1.17 0.01 0.00 0.00 175.26 172.89 1jgk s LEU 16 N -0.21 4.09 0.00 1.80 0.20 -1.26 -0.27 118.68 123.03 1jgk s LEU 16 Ca 0.30 0.29 0.00 0.00 0.69 0.00 0.00 54.13 55.41 1jgk s LEU 16 Cb -0.08 -2.18 0.00 0.00 -0.43 0.00 0.00 46.19 43.49 1jgk s LEU 16 CO -0.07 0.34 0.00 1.17 -0.29 0.00 0.00 176.35 177.50 1jgk n LYS 17 N 1.59 0.00 -3.63 1.98 4.81 -0.09 -4.93 118.16 117.89 1jgk n LYS 17 Ca -0.16 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.08 1jgk n LYS 17 Cb 0.54 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.55 1jgk n LYS 17 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1jgk n VAL 18 N 0.00 0.00 -3.22 3.15 0.24 -1.26 -1.14 118.33 116.09 1jgk n VAL 18 Ca 0.00 -1.47 0.00 0.00 -2.04 0.00 0.00 64.34 60.83 1jgk n VAL 18 Cb 0.00 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 1jgk n VAL 18 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1jgk n ALA 20 N 0.00 -0.96 -0.34 0.00 0.00 -1.25 -4.71 120.51 113.25 1jgk n ALA 20 Ca 0.00 0.06 0.36 0.00 0.00 0.00 0.00 53.44 53.86 1jgk n ALA 20 Cb 0.00 -1.88 0.64 0.00 0.00 0.00 0.00 19.45 18.21 1jgk n ALA 20 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1jgk h SER 21 N -0.44 0.00 0.00 0.00 4.64 -1.95 -3.42 113.55 112.39 1jgk h SER 21 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1jgk h SER 21 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1jgk h SER 21 CO 0.38 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 1jgk n GLY 22 N -1.76 -1.34 1.42 -0.77 0.00 -1.26 -4.95 105.19 96.53 1jgk n GLY 22 Ca 0.28 0.52 0.09 0.00 0.00 0.00 0.00 46.02 46.92 1jgk n GLY 22 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jgk n GLU 23 N -0.39 3.51 -3.00 1.61 -0.58 -1.26 -4.96 120.64 115.57 1jgk n GLU 23 Ca 0.00 -2.79 -0.38 0.00 -0.42 0.00 0.00 57.16 53.57 1jgk n GLU 23 Cb 0.00 -1.80 -0.06 0.00 -0.57 0.00 0.00 31.44 29.01 1jgk n GLU 23 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1jgk s LYS 24 N -1.76 4.47 -0.00 3.49 2.20 -1.26 -4.84 119.74 122.03 1jgk s LYS 24 Ca 0.48 1.08 0.08 0.00 -0.36 0.00 0.00 55.97 57.25 1jgk s LYS 24 Cb 0.30 -3.08 -0.02 0.00 -1.51 0.00 0.00 37.83 33.52 1jgk s LYS 24 CO 0.23 0.48 -0.25 -0.47 -0.36 0.00 0.00 175.35 174.98 1jgk s TYR 25 N -1.33 2.26 -0.41 4.03 5.04 -0.14 -3.78 117.35 123.03 1jgk s TYR 25 Ca 0.40 -0.42 -0.26 0.00 -2.44 0.00 0.00 57.07 54.35 1jgk s TYR 25 Cb -0.20 -1.43 0.02 0.00 0.35 0.00 0.00 41.96 40.69 1jgk s TYR 25 CO 0.24 -0.00 0.94 0.00 -1.34 0.00 0.00 175.55 175.39 1jgk s PHE 27 N 3.63 2.69 -0.13 0.00 -0.71 -0.61 0.06 117.98 122.91 1jgk s PHE 27 Ca 0.38 -0.29 -0.03 0.00 -1.04 0.00 0.00 56.93 55.96 1jgk s PHE 27 Cb -0.11 -1.35 0.05 0.00 -1.21 0.00 0.00 43.02 40.40 1jgk s PHE 27 CO 0.22 0.53 0.04 -1.59 -1.34 0.00 0.00 175.22 173.08 1jgk s LYS 28 N -3.73 0.46 0.52 1.99 -2.85 0.14 -3.40 119.74 112.87 1jgk s LYS 28 Ca 0.33 -0.09 0.09 0.00 -1.00 0.00 0.00 55.97 55.30 1jgk s LYS 28 Cb -0.05 -1.50 0.06 0.00 -2.06 0.00 0.00 37.83 34.28 1jgk s LYS 28 CO 0.21 -0.49 0.69 -1.21 0.10 0.00 0.00 175.35 174.64 1jgk s GLU 29 N 1.98 2.48 0.01 1.78 2.02 0.11 -1.29 118.70 125.80 1jgk s GLU 29 Ca 0.02 -1.53 -0.25 0.00 0.02 0.00 0.00 54.97 53.24 1jgk s GLU 29 Cb -0.15 -2.65 0.06 0.00 0.10 0.00 0.00 34.13 31.49 1jgk s GLU 29 CO -0.07 -0.64 0.56 0.45 0.02 0.00 0.00 175.26 175.58 1jgk s SER 30 N -4.53 -0.50 -0.24 -0.19 0.15 0.61 -0.16 113.70 108.83 1jgk s SER 30 Ca 0.58 0.35 -0.03 0.00 0.70 0.00 0.00 55.95 57.55 1jgk s SER 30 Cb -0.07 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.75 1jgk s SER 30 CO 0.36 -0.66 -0.04 0.26 1.20 0.00 0.00 173.24 174.36 1jgk s TRP 31 N -1.93 3.02 -0.36 3.44 0.23 0.12 -0.34 118.94 123.12 1jgk s TRP 31 Ca -0.08 -1.22 -0.13 0.00 -2.03 0.00 0.00 56.10 52.64 1jgk s TRP 31 Cb -0.01 -2.10 -0.00 0.00 0.03 0.00 0.00 33.47 31.39 1jgk s TRP 31 CO 0.03 -0.64 0.24 0.50 0.96 0.00 0.00 176.95 178.04 1jgk s ARG 32 N 1.41 3.25 0.00 4.98 3.00 0.20 -0.97 118.95 130.82 1jgk s ARG 32 Ca 0.03 -0.81 0.00 0.00 -1.00 0.00 0.00 55.73 53.95 1jgk s ARG 32 Cb -0.16 -3.80 0.00 0.00 0.00 0.00 0.00 34.95 30.99 1jgk s ARG 32 CO -0.03 -0.55 0.00 0.39 0.00 0.00 0.00 175.30 175.11 1jgk n GLU 33 N 5.09 2.70 -0.22 5.12 4.71 -1.23 -4.43 120.64 132.37 1jgk n GLU 33 Ca -0.12 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.11 1jgk n GLU 33 Cb 0.48 0.00 0.20 0.00 -1.01 0.00 0.00 31.44 31.12 1jgk n GLU 33 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1jgk n ALA 34 N -3.00 2.28 -0.49 0.62 0.00 -1.26 -4.37 120.51 114.29 1jgk n ALA 34 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.31 1jgk n ALA 34 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1jgk n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1jgk n ARG 35 N 0.96 0.83 0.00 0.00 5.12 -1.26 -5.10 116.66 117.22 1jgk n ARG 35 Ca 0.16 -0.75 0.00 0.00 -1.93 0.00 0.00 57.85 55.33 1jgk n ARG 35 Cb 0.49 -0.75 0.00 0.00 -1.16 0.00 0.00 32.46 31.04 1jgk n ARG 35 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1jgk n GLY 36 N -0.17 4.51 3.75 -0.13 0.00 -1.26 -5.14 105.19 106.75 1jgk n GLY 36 Ca 0.00 -1.12 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 1jgk n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jgk s THR 37 N -2.00 4.24 0.29 2.61 2.01 -1.26 -3.51 115.64 118.02 1jgk s THR 37 Ca 0.00 -1.13 0.05 0.00 0.31 0.00 0.00 61.69 60.93 1jgk s THR 37 Cb 0.00 -3.13 -0.06 0.00 0.01 0.00 0.00 72.50 69.32 1jgk s THR 37 CO 0.00 -0.06 -0.01 -0.13 -0.69 0.00 0.00 174.62 173.73 1jgk s ARG 38 N -2.89 1.57 0.01 4.92 0.52 -0.15 -4.89 118.95 118.04 1jgk s ARG 38 Ca 0.29 -1.83 0.01 0.00 -0.52 0.00 0.00 55.73 53.69 1jgk s ARG 38 Cb -0.10 -1.02 -0.01 0.00 0.52 0.00 0.00 34.95 34.34 1jgk s ARG 38 CO 0.21 -0.06 -0.04 -1.50 0.02 0.00 0.00 175.30 173.93 1jgk s ILE 39 N -3.14 0.31 -0.03 1.52 2.07 -1.26 0.13 121.20 120.80 1jgk s ILE 39 Ca 0.32 -0.44 0.05 0.00 -1.41 0.00 0.00 60.65 59.17 1jgk s ILE 39 Cb 0.06 -0.32 -0.01 0.00 0.13 0.00 0.00 42.46 42.32 1jgk s ILE 39 CO 0.13 -0.09 -0.17 -1.61 -1.91 0.00 0.00 174.94 171.29 1jgk s GLU 40 N -0.57 1.58 0.40 3.50 2.02 0.77 -4.84 118.70 121.56 1jgk s GLU 40 Ca -0.03 -0.62 0.03 0.00 0.02 0.00 0.00 54.97 54.37 1jgk s GLU 40 Cb -0.04 -1.45 0.03 0.00 0.10 0.00 0.00 34.13 32.77 1jgk s GLU 40 CO -0.00 0.32 0.26 0.54 0.02 0.00 0.00 175.26 176.40 1jgk n ARG 41 N 2.87 0.92 0.00 1.61 3.00 -1.26 -0.71 116.66 123.10 1jgk n ARG 41 Ca -0.16 -2.52 0.00 0.00 -0.01 0.00 0.00 57.85 55.16 1jgk n ARG 41 Cb 0.53 0.32 0.00 0.00 0.00 0.00 0.00 32.46 33.31 1jgk n ARG 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1jgk n GLY 42 N 0.23 1.55 2.97 -0.13 0.00 -1.22 -4.93 105.19 103.66 1jgk n GLY 42 Ca -0.03 -1.97 -0.27 0.00 0.00 0.00 0.00 46.02 43.76 1jgk n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jgk n ALA 44 N 4.46 0.00 -0.47 0.00 0.00 0.88 -4.78 120.51 120.60 1jgk n ALA 44 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1jgk n ALA 44 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1jgk n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jgk n ALA 45 N -3.00 1.04 -2.77 0.00 0.00 -1.26 -0.96 120.51 113.56 1jgk n ALA 45 Ca 0.00 -0.18 -0.36 0.00 0.00 0.00 0.00 53.44 52.90 1jgk n ALA 45 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1jgk n ALA 45 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1jgk s THR 46 N -0.07 5.02 -0.68 0.00 -4.23 -1.26 -5.04 115.64 109.38 1jgk s THR 46 Ca 0.00 0.06 -0.01 0.00 -1.18 0.00 0.00 61.69 60.56 1jgk s THR 46 Cb 0.00 -3.32 0.17 0.00 1.34 0.00 0.00 72.50 70.69 1jgk s THR 46 CO 0.00 0.37 0.50 0.00 -0.54 0.00 0.00 174.62 174.95 1jgk n PRO 48 N 3.05 -1.39 -1.49 0.00 -0.04 -1.26 -5.10 135.00 128.76 1jgk n PRO 48 Ca 0.11 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.89 1jgk n PRO 48 Cb 0.37 -0.58 0.00 0.00 -0.04 0.00 0.00 33.50 33.25 1jgk n PRO 48 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1jgk n LYS 49 N -2.53 0.97 0.00 0.54 5.02 -1.26 -4.81 118.16 116.08 1jgk n LYS 49 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1jgk n LYS 49 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.23 1jgk n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1jgk n GLY 50 N 1.92 5.11 1.25 0.72 0.00 -1.26 -4.93 105.19 107.99 1jgk n GLY 50 Ca 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1jgk n GLY 50 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1jgk n SER 51 N 0.00 2.00 0.33 1.61 2.88 -1.26 -4.96 113.62 114.21 1jgk n SER 51 Ca 0.00 -1.78 0.13 0.00 -1.33 0.00 0.00 58.87 55.90 1jgk n SER 51 Cb 0.00 0.21 0.70 0.00 -0.75 0.00 0.00 64.21 64.37 1jgk n SER 51 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1jgk h VAL 52 N 1.14 0.01 0.00 2.46 -1.51 -2.03 -3.31 116.25 113.01 1jgk h VAL 52 Ca -0.14 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.24 1jgk h VAL 52 Cb 0.44 0.57 -0.12 0.00 -2.13 0.00 0.00 31.29 30.05 1jgk h VAL 52 CO 0.22 0.00 -0.03 -1.22 -1.23 0.00 0.00 177.57 175.31 1jgk n TYR 53 N -2.85 -0.70 0.02 5.19 4.01 -1.26 -5.04 117.16 116.52 1jgk n TYR 53 Ca -0.01 -0.81 0.00 0.00 -0.16 0.00 0.00 57.90 56.91 1jgk n TYR 53 Cb 0.48 1.16 0.00 0.00 -0.31 0.00 0.00 39.34 40.67 1jgk n TYR 53 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1jgk n GLY 54 N 1.10 -0.04 3.37 2.72 0.00 -1.25 -4.80 105.19 106.29 1jgk n GLY 54 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1jgk n GLY 54 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1jgk s LEU 55 N -6.09 -0.05 0.27 0.99 2.34 -1.26 0.60 118.68 115.48 1jgk s LEU 55 Ca 0.00 -0.06 0.10 0.00 0.06 0.00 0.00 54.13 54.23 1jgk s LEU 55 Cb 0.00 2.17 -0.05 0.00 -0.56 0.00 0.00 46.19 47.75 1jgk s LEU 55 CO 0.00 -0.85 -0.08 -0.47 -1.06 0.00 0.00 176.35 173.89 1jgk s TYR 56 N -3.35 2.54 -0.30 3.48 5.04 0.54 -4.32 117.35 120.98 1jgk s TYR 56 Ca -0.00 -0.27 -0.03 0.00 -2.44 0.00 0.00 57.07 54.33 1jgk s TYR 56 Cb 0.00 -1.12 0.18 0.00 0.35 0.00 0.00 41.96 41.38 1jgk s TYR 56 CO -0.09 0.66 0.67 0.54 -1.34 0.00 0.00 175.55 175.99 1jgk s VAL 57 N -2.40 -0.90 0.00 3.14 0.11 -1.25 -0.28 120.40 118.81 1jgk s VAL 57 Ca 0.31 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.44 1jgk s VAL 57 Cb -0.06 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.77 1jgk s VAL 57 CO 0.18 0.00 -0.25 -0.22 -3.33 0.00 0.00 175.10 171.48 1jgk s LEU 58 N 2.87 2.09 0.02 2.54 0.20 -0.41 -4.91 118.68 121.08 1jgk s LEU 58 Ca 0.16 -0.50 0.04 0.00 0.69 0.00 0.00 54.13 54.53 1jgk s LEU 58 Cb -0.14 -1.28 -0.03 0.00 -0.43 0.00 0.00 46.19 44.31 1jgk s LEU 58 CO -0.19 0.29 -0.09 0.00 -0.29 0.00 0.00 176.35 176.07 1jgk s THR 61 N -2.64 0.00 0.00 0.00 -1.32 -1.25 0.24 115.64 110.67 1jgk s THR 61 Ca 0.00 -1.59 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 1jgk s THR 61 Cb 0.00 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.56 1jgk s THR 61 CO 0.00 0.00 0.00 0.35 -2.21 0.00 0.00 174.62 172.76 1jgk n THR 62 N -0.43 0.00 -1.46 5.08 -2.24 -1.26 -2.59 114.28 111.38 1jgk n THR 62 Ca 0.00 0.00 -0.48 0.00 -2.27 0.00 0.00 64.05 61.30 1jgk n THR 62 Cb 0.62 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.78 1jgk n THR 62 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1jgk n ASP 63 N -3.80 1.92 0.00 3.42 -0.08 0.30 -4.13 116.55 114.18 1jgk n ASP 63 Ca 0.00 0.27 0.00 0.00 -1.51 0.00 0.00 54.79 53.55 1jgk n ASP 63 Cb 0.00 -1.26 0.00 0.00 2.34 0.00 0.00 41.12 42.20 1jgk n ASP 63 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1jgk n ASP 64 N 10.68 0.00 -0.62 1.67 8.00 -1.24 -0.42 116.55 134.62 1jgk n ASP 64 Ca 0.44 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.94 1jgk n ASP 64 Cb 0.24 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.34 1jgk n ASP 64 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81