#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jd2 s THR 2 N 0.00 0.61 -0.02 12.58 2.01 -1.26 -0.36 115.64 129.19 1jd2 s THR 2 Ca 0.00 -0.14 -0.03 0.00 0.31 0.00 0.00 61.69 61.83 1jd2 s THR 2 Cb 0.00 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.88 1jd2 s THR 2 CO 0.00 0.25 0.08 0.42 -0.69 0.00 0.00 174.62 174.68 1jd2 s THR 3 N 1.06 0.02 -0.06 -0.82 -4.23 -0.65 -1.62 115.64 109.35 1jd2 s THR 3 Ca -0.09 -0.20 -0.11 0.00 -1.18 0.00 0.00 61.69 60.12 1jd2 s THR 3 Cb -0.14 -0.19 0.02 0.00 1.34 0.00 0.00 72.50 73.53 1jd2 s THR 3 CO -0.01 -0.11 0.26 -1.48 -0.54 0.00 0.00 174.62 172.75 1jd2 s LEU 4 N -0.32 1.03 -0.04 4.79 -0.00 -0.67 -0.33 118.68 123.14 1jd2 s LEU 4 Ca -0.04 0.26 -0.03 0.00 -0.00 0.00 0.00 54.13 54.32 1jd2 s LEU 4 Cb -0.03 1.00 0.01 0.00 -0.00 0.00 0.00 46.19 47.18 1jd2 s LEU 4 CO 0.00 -0.26 0.10 0.00 -0.00 0.00 0.00 176.35 176.20 1jd2 s ALA 5 N -0.61 -0.24 0.09 1.48 0.00 -0.65 -1.49 121.76 120.33 1jd2 s ALA 5 Ca -0.07 0.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.11 1jd2 s ALA 5 Cb -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1jd2 s ALA 5 CO 0.02 -0.06 0.22 -0.59 0.00 0.00 0.00 175.76 175.35 1jd2 s PHE 6 N 0.18 0.09 -0.00 0.00 -0.12 0.57 -1.40 117.98 117.30 1jd2 s PHE 6 Ca -0.01 -0.47 -0.00 0.00 -0.05 0.00 0.00 56.93 56.40 1jd2 s PHE 6 Cb -0.02 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.32 1jd2 s PHE 6 CO -0.01 -0.55 0.07 0.50 -0.05 0.00 0.00 175.22 175.18 1jd2 s ARG 7 N -3.66 3.01 0.00 1.99 3.52 0.11 -0.29 118.95 123.64 1jd2 s ARG 7 Ca 0.03 -0.51 -0.01 0.00 -0.13 0.00 0.00 55.73 55.12 1jd2 s ARG 7 Cb 0.04 -2.82 0.00 0.00 -1.56 0.00 0.00 34.95 30.60 1jd2 s ARG 7 CO -0.10 0.64 0.04 1.97 -0.81 0.00 0.00 175.30 177.04 1jd2 n PHE 8 N 1.22 -0.47 0.00 5.12 1.16 -0.63 -4.92 117.46 118.94 1jd2 n PHE 8 Ca -0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 57.45 55.41 1jd2 n PHE 8 Cb 0.53 0.02 0.00 0.00 -1.61 0.00 0.00 39.48 38.41 1jd2 n PHE 8 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 1jd2 n GLN 9 N -0.03 0.00 -0.36 3.97 0.00 -1.20 -2.28 117.38 117.48 1jd2 n GLN 9 Ca -0.00 0.55 -0.02 0.00 -0.00 0.00 0.00 57.00 57.53 1jd2 n GLN 9 Cb 0.02 -1.01 0.01 0.00 0.00 0.00 0.00 30.24 29.25 1jd2 n GLN 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1jd2 n GLY 10 N -0.97 2.50 0.00 1.69 0.00 -1.26 -4.96 105.19 102.18 1jd2 n GLY 10 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1jd2 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jd2 n GLY 11 N 0.95 0.29 3.36 -0.02 0.00 -0.97 -4.72 105.19 104.09 1jd2 n GLY 11 Ca 0.04 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.69 1jd2 n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jd2 s ILE 12 N 0.00 2.11 -0.05 -0.61 1.01 -0.90 -1.60 121.20 121.16 1jd2 s ILE 12 Ca 0.00 -1.67 0.05 0.00 0.00 0.00 0.00 60.65 59.03 1jd2 s ILE 12 Cb 0.00 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 1jd2 s ILE 12 CO 0.00 0.08 -0.17 -0.63 0.00 0.00 0.00 174.94 174.21 1jd2 s ILE 13 N -1.06 2.78 -0.07 2.92 -1.09 0.60 -1.43 121.20 123.85 1jd2 s ILE 13 Ca 0.12 -0.83 -0.03 0.00 -2.23 0.00 0.00 60.65 57.68 1jd2 s ILE 13 Cb -0.10 -2.06 0.04 0.00 -1.58 0.00 0.00 42.46 38.76 1jd2 s ILE 13 CO 0.05 0.58 0.15 -0.69 -1.23 0.00 0.00 174.94 173.80 1jd2 s VAL 14 N -0.61 -0.13 0.02 2.92 1.01 -0.71 -0.32 120.40 122.58 1jd2 s VAL 14 Ca 0.09 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.26 1jd2 s VAL 14 Cb -0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 36.38 36.01 1jd2 s VAL 14 CO 0.01 0.10 0.11 0.00 0.00 0.00 0.00 175.10 175.32 1jd2 s ALA 15 N 1.61 -0.20 0.14 5.51 0.00 -0.55 -0.64 121.76 127.62 1jd2 s ALA 15 Ca -0.04 -0.32 -0.12 0.00 0.00 0.00 0.00 51.96 51.47 1jd2 s ALA 15 Cb -0.12 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.18 1jd2 s ALA 15 CO -0.06 -0.24 0.33 0.14 0.00 0.00 0.00 175.76 175.93 1jd2 s VAL 16 N -1.81 0.08 0.00 0.00 -7.23 -0.95 -1.67 120.40 108.82 1jd2 s VAL 16 Ca -0.12 -0.99 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 1jd2 s VAL 16 Cb -0.06 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 35.42 1jd2 s VAL 16 CO -0.01 -0.37 0.00 -0.90 -0.31 0.00 0.00 175.10 173.51 1jd2 n ASP 17 N -0.20 0.00 -2.72 4.85 5.68 -0.64 -1.97 116.55 121.55 1jd2 n ASP 17 Ca -0.12 -0.43 -0.04 0.00 -0.50 0.00 0.00 54.79 53.69 1jd2 n ASP 17 Cb 0.63 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.69 1jd2 n ASP 17 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1jd2 n SER 18 N -1.28 0.08 -4.20 -1.12 3.41 -0.32 -4.58 113.62 105.60 1jd2 n SER 18 Ca 0.00 -2.34 -0.30 0.00 -0.26 0.00 0.00 58.87 55.98 1jd2 n SER 18 Cb 0.00 0.10 -0.16 0.00 -0.26 0.00 0.00 64.21 63.89 1jd2 n SER 18 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1jd2 s ARG 19 N -1.84 2.40 0.03 4.33 3.52 -1.15 -2.49 118.95 123.74 1jd2 s ARG 19 Ca 0.22 -0.79 0.07 0.00 -0.13 0.00 0.00 55.73 55.11 1jd2 s ARG 19 Cb 0.40 -1.98 -0.02 0.00 -1.56 0.00 0.00 34.95 31.79 1jd2 s ARG 19 CO -0.05 0.27 -0.22 0.00 -0.81 0.00 0.00 175.30 174.49 1jd2 s ALA 20 N 0.06 1.87 0.15 6.12 0.00 -0.37 -4.63 121.76 124.96 1jd2 s ALA 20 Ca -0.08 -1.06 0.06 0.00 0.00 0.00 0.00 51.96 50.88 1jd2 s ALA 20 Cb -0.14 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 1jd2 s ALA 20 CO 0.05 0.44 -0.13 0.95 0.00 0.00 0.00 175.76 177.06 1jd2 s THR 21 N -0.71 1.38 -0.61 0.00 -4.23 -1.26 -0.55 115.64 109.66 1jd2 s THR 21 Ca 0.09 -1.95 0.06 0.00 -1.18 0.00 0.00 61.69 58.70 1jd2 s THR 21 Cb -0.09 -1.76 0.23 0.00 1.34 0.00 0.00 72.50 72.22 1jd2 s THR 21 CO 0.01 -0.57 0.64 0.00 -0.54 0.00 0.00 174.62 174.16 1jd2 n ALA 22 N 0.07 3.65 0.00 3.99 0.00 0.05 -4.83 120.51 123.43 1jd2 n ALA 22 Ca -0.12 -4.46 0.00 0.00 0.00 0.00 0.00 53.44 48.86 1jd2 n ALA 22 Cb 0.59 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1jd2 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jd2 n GLY 23 N 1.30 1.85 0.14 0.00 0.00 -1.26 -2.61 105.19 104.60 1jd2 n GLY 23 Ca 0.26 -0.55 0.06 0.00 0.00 0.00 0.00 46.02 45.79 1jd2 n GLY 23 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1jd2 h ASN 24 N 0.00 0.00 -2.89 1.61 2.35 -2.02 -3.46 115.58 111.16 1jd2 h ASN 24 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 1jd2 h ASN 24 Cb 0.00 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.42 1jd2 h ASN 24 CO 0.00 0.31 0.89 0.86 -1.65 0.00 0.00 177.43 177.83 1jd2 s TRP 25 N -3.09 3.02 -0.61 1.19 -0.00 -1.07 -4.95 118.94 113.43 1jd2 s TRP 25 Ca 0.02 0.64 -0.21 0.00 -0.00 0.00 0.00 56.10 56.55 1jd2 s TRP 25 Cb 0.08 -3.96 0.08 0.00 -0.00 0.00 0.00 33.47 29.67 1jd2 s TRP 25 CO 0.76 -3.48 0.84 0.08 -0.00 0.00 0.00 176.95 175.15 1jd2 s VAL 26 N 0.95 4.55 0.10 5.86 1.01 -1.26 -0.77 120.40 130.84 1jd2 s VAL 26 Ca 0.69 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 1jd2 s VAL 26 Cb -0.45 -4.56 -0.07 0.00 0.00 0.00 0.00 36.38 31.30 1jd2 s VAL 26 CO 0.34 -1.24 1.47 0.00 0.00 0.00 0.00 175.10 175.67 1jd2 h ALA 27 N 9.35 0.43 -2.35 5.51 0.00 -1.14 -3.47 119.26 127.59 1jd2 h ALA 27 Ca -0.29 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 1jd2 h ALA 27 Cb 1.08 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.60 1jd2 h ALA 27 CO 1.12 0.32 0.19 0.45 0.00 0.00 0.00 179.25 181.32 1jd2 s SER 28 N -6.31 -0.62 0.00 0.00 0.15 -0.82 -4.96 113.70 101.14 1jd2 s SER 28 Ca -0.13 0.46 0.06 0.00 0.70 0.00 0.00 55.95 57.04 1jd2 s SER 28 Cb 0.09 0.56 0.02 0.00 -1.71 0.00 0.00 66.02 64.97 1jd2 s SER 28 CO 0.80 -0.73 0.56 0.00 1.20 0.00 0.00 173.24 175.07 1jd2 n GLN 29 N 0.47 1.38 -2.80 5.44 1.13 -1.25 -1.23 117.38 120.52 1jd2 n GLN 29 Ca -0.18 -0.61 -0.28 0.00 -1.94 0.00 0.00 57.00 53.98 1jd2 n GLN 29 Cb 0.60 -1.01 -0.03 0.00 0.11 0.00 0.00 30.24 29.91 1jd2 n GLN 29 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1jd2 n THR 30 N -0.08 3.08 -4.35 5.09 -2.24 -1.17 -4.37 114.28 110.25 1jd2 n THR 30 Ca 0.03 -5.43 -0.35 0.00 -2.27 0.00 0.00 64.05 56.03 1jd2 n THR 30 Cb 0.13 -1.37 -0.10 0.00 -2.10 0.00 0.00 70.33 66.89 1jd2 n THR 30 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1jd2 s VAL 31 N -4.73 4.28 -0.46 2.28 1.01 -1.04 -5.06 120.40 116.67 1jd2 s VAL 31 Ca 0.48 -0.25 -0.20 0.00 0.00 0.00 0.00 61.98 62.02 1jd2 s VAL 31 Cb 0.31 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.90 1jd2 s VAL 31 CO -0.16 0.57 0.62 -0.54 0.00 0.00 0.00 175.10 175.60 1jd2 s LYS 32 N -0.54 3.21 0.00 2.72 3.01 -1.26 -4.50 119.74 122.38 1jd2 s LYS 32 Ca 0.09 -0.58 0.20 0.00 -1.01 0.00 0.00 55.97 54.67 1jd2 s LYS 32 Cb -0.12 -4.00 0.62 0.00 -1.01 0.00 0.00 37.83 33.32 1jd2 s LYS 32 CO 0.02 -1.08 1.48 1.63 0.51 0.00 0.00 175.35 177.91 1jd2 n LYS 33 N 6.21 1.94 -4.04 1.68 5.02 -1.26 -4.79 118.16 122.91 1jd2 n LYS 33 Ca -0.04 -1.43 -0.33 0.00 -2.02 0.00 0.00 58.31 54.50 1jd2 n LYS 33 Cb 0.47 -1.41 -0.15 0.00 -0.02 0.00 0.00 35.03 33.92 1jd2 n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1jd2 s VAL 34 N -1.68 2.37 -0.22 -0.18 1.01 -1.26 -0.64 120.40 119.80 1jd2 s VAL 34 Ca 0.33 -1.33 -0.22 0.00 0.00 0.00 0.00 61.98 60.76 1jd2 s VAL 34 Cb 0.18 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1jd2 s VAL 34 CO 0.26 0.14 0.71 -0.63 0.00 0.00 0.00 175.10 175.58 1jd2 s ILE 35 N 1.20 4.94 -0.66 2.22 1.09 -0.07 -4.96 121.20 124.96 1jd2 s ILE 35 Ca -0.04 1.33 -0.27 0.00 -1.10 0.00 0.00 60.65 60.58 1jd2 s ILE 35 Cb -0.18 -4.01 0.03 0.00 -1.06 0.00 0.00 42.46 37.25 1jd2 s ILE 35 CO -0.06 0.02 1.19 -1.61 -0.10 0.00 0.00 174.94 174.38 1jd2 s GLU 36 N 2.38 3.31 0.04 2.79 2.02 -1.26 -2.09 118.70 125.89 1jd2 s GLU 36 Ca 0.31 -0.13 -0.23 0.00 0.02 0.00 0.00 54.97 54.94 1jd2 s GLU 36 Cb -0.16 -4.12 -0.16 0.00 0.10 0.00 0.00 34.13 29.80 1jd2 s GLU 36 CO 0.09 -1.90 1.47 0.82 0.02 0.00 0.00 175.26 175.76 1jd2 h ILE 37 N 6.07 1.24 -1.67 -1.63 2.04 -1.48 -3.48 117.51 118.59 1jd2 h ILE 37 Ca -0.27 -0.73 0.21 0.00 1.00 0.00 0.00 64.86 65.07 1jd2 h ILE 37 Cb 1.06 1.61 -0.18 0.00 -0.74 0.00 0.00 36.82 38.56 1jd2 h ILE 37 CO 1.22 0.20 0.73 0.54 0.00 0.00 0.00 178.15 180.84 1jd2 s ASN 38 N -5.59 -0.20 0.21 1.72 2.20 -1.10 -4.64 114.94 107.53 1jd2 s ASN 38 Ca -0.14 0.01 0.00 0.00 -0.94 0.00 0.00 52.86 51.79 1jd2 s ASN 38 Cb 0.04 0.21 0.00 0.00 -2.00 0.00 0.00 41.25 39.50 1jd2 s ASN 38 CO 0.69 -0.33 0.43 -2.65 -2.94 0.00 0.00 177.10 172.30 1jd2 n PRO 39 N -0.09 0.01 0.00 3.55 -0.02 -1.26 -0.32 135.00 136.87 1jd2 n PRO 39 Ca -0.02 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1jd2 n PRO 39 Cb 0.59 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 1jd2 n PRO 39 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1jd2 n PHE 40 N -1.14 0.00 -4.91 6.00 3.72 -1.26 -3.33 117.46 116.54 1jd2 n PHE 40 Ca 0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 1jd2 n PHE 40 Cb 0.43 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.82 1jd2 n PHE 40 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1jd2 s LEU 41 N -0.52 2.07 -0.02 4.37 1.43 0.57 -4.18 118.68 122.39 1jd2 s LEU 41 Ca 0.00 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.74 1jd2 s LEU 41 Cb 0.00 -1.02 -0.01 0.00 0.03 0.00 0.00 46.19 45.19 1jd2 s LEU 41 CO 0.00 0.23 -0.14 -0.76 0.23 0.00 0.00 176.35 175.91 1jd2 s LEU 42 N -0.63 1.96 0.02 1.79 1.43 -0.83 -1.11 118.68 121.32 1jd2 s LEU 42 Ca 0.08 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 52.97 1jd2 s LEU 42 Cb -0.08 -0.77 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 1jd2 s LEU 42 CO -0.00 0.16 -0.19 -0.83 0.23 0.00 0.00 176.35 175.71 1jd2 s GLY 43 N -0.17 1.00 0.23 -3.19 0.00 -0.89 -1.26 107.32 103.05 1jd2 s GLY 43 Ca 0.02 -0.93 0.07 0.00 0.00 0.00 0.00 44.72 43.88 1jd2 s GLY 43 CO 0.00 -0.84 0.16 -0.51 0.00 0.00 0.00 173.10 171.91 1jd2 s THR 44 N -0.66 4.34 -0.13 0.90 -4.23 -0.89 -0.89 115.64 114.07 1jd2 s THR 44 Ca 0.07 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.20 1jd2 s THR 44 Cb -0.08 -3.31 -0.01 0.00 1.34 0.00 0.00 72.50 70.44 1jd2 s THR 44 CO 0.01 -0.29 -0.17 -0.04 -0.54 0.00 0.00 174.62 173.58 1jd2 s MET 45 N -3.64 3.23 -0.24 3.99 -1.94 0.19 -4.26 119.30 116.62 1jd2 s MET 45 Ca 0.32 -0.77 -0.13 0.00 -1.71 0.00 0.00 55.69 53.40 1jd2 s MET 45 Cb -0.08 -2.53 0.07 0.00 2.01 0.00 0.00 34.83 34.30 1jd2 s MET 45 CO 0.24 0.14 0.58 0.00 -0.01 0.00 0.00 175.02 175.97 1jd2 s ALA 46 N 0.51 -1.56 0.00 3.03 0.00 -1.16 -4.91 121.76 117.66 1jd2 s ALA 46 Ca -0.11 2.09 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1jd2 s ALA 46 Cb -0.16 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.72 1jd2 s ALA 46 CO 0.05 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1jd2 n GLY 47 N 4.30 0.11 3.75 0.00 0.00 -1.26 0.35 105.19 112.45 1jd2 n GLY 47 Ca -0.21 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 1jd2 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jd2 s GLY 48 N 0.00 2.84 0.06 -0.02 0.00 0.15 -4.94 107.32 105.42 1jd2 s GLY 48 Ca 0.00 1.08 -0.26 0.00 0.00 0.00 0.00 44.72 45.54 1jd2 s GLY 48 CO 0.00 1.83 1.57 0.00 0.00 0.00 0.00 173.10 176.50 1jd2 h ALA 49 N 4.23 -0.24 0.30 3.20 0.00 -1.94 -2.52 119.26 122.28 1jd2 h ALA 49 Ca -0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1jd2 h ALA 49 Cb 1.22 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1jd2 h ALA 49 CO 0.70 -0.57 -0.17 0.00 0.00 0.00 0.00 179.25 179.20 1jd2 h ALA 50 N 0.44 -1.05 -0.86 0.00 0.00 -1.97 -1.15 119.26 114.66 1jd2 h ALA 50 Ca -0.02 -0.09 0.31 0.00 0.00 0.00 0.00 54.91 55.11 1jd2 h ALA 50 Cb 0.28 0.26 -0.16 0.00 0.00 0.00 0.00 17.79 18.18 1jd2 h ALA 50 CO 0.04 -1.03 0.29 -0.25 0.00 0.00 0.00 179.25 178.30 1jd2 n ASP 51 N -3.32 0.15 -0.03 0.00 10.43 -1.22 -0.84 116.55 121.71 1jd2 n ASP 51 Ca -0.05 1.45 -0.09 0.00 2.57 0.00 0.00 54.79 58.66 1jd2 n ASP 51 Cb 0.18 -0.64 -0.08 0.00 1.84 0.00 0.00 41.12 42.42 1jd2 n ASP 51 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1jd2 h GLN 53 N -0.95 -0.47 0.21 0.00 4.15 0.33 -0.80 115.11 117.58 1jd2 h GLN 53 Ca -0.01 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 1jd2 h GLN 53 Cb 0.58 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1jd2 h GLN 53 CO 0.01 -0.32 -0.22 0.35 -1.93 0.00 0.00 178.83 176.72 1jd2 h PHE 54 N -0.49 -0.61 0.00 3.99 3.57 -1.41 -0.12 116.94 121.86 1jd2 h PHE 54 Ca 0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1jd2 h PHE 54 Cb 0.63 0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1jd2 h PHE 54 CO -0.49 -0.29 0.00 0.91 -2.23 0.00 0.00 178.31 176.20 1jd2 n TRP 55 N -3.67 0.04 -0.07 0.41 7.02 -1.17 -0.50 117.44 119.51 1jd2 n TRP 55 Ca -0.05 0.02 -0.16 0.00 -1.02 0.00 0.00 57.50 56.29 1jd2 n TRP 55 Cb 0.20 -0.53 -0.14 0.00 -2.42 0.00 0.00 31.31 28.42 1jd2 n TRP 55 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1jd2 n GLU 56 N -1.54 0.69 -0.09 -0.99 1.02 -0.31 -3.01 120.64 116.40 1jd2 n GLU 56 Ca 0.01 0.17 -0.08 0.00 -0.02 0.00 0.00 57.16 57.23 1jd2 n GLU 56 Cb 0.03 -1.61 -0.01 0.00 -0.02 0.00 0.00 31.44 29.83 1jd2 n GLU 56 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1jd2 h THR 57 N 0.02 1.04 -0.20 2.62 2.02 0.29 -0.96 112.91 117.73 1jd2 h THR 57 Ca -0.49 -0.13 0.06 0.00 0.77 0.00 0.00 66.41 66.62 1jd2 h THR 57 Cb 2.02 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 69.00 1jd2 h THR 57 CO 0.01 0.07 -0.28 -0.25 0.37 0.00 0.00 175.52 175.44 1jd2 h TRP 58 N 0.37 -0.75 -0.77 3.16 7.01 -0.94 0.33 115.95 124.35 1jd2 h TRP 58 Ca 0.12 0.04 0.18 0.00 2.11 0.00 0.00 58.89 61.34 1jd2 h TRP 58 Cb -0.00 0.36 -0.12 0.00 -2.10 0.00 0.00 29.16 27.29 1jd2 h TRP 58 CO -0.07 -0.35 0.13 1.25 -2.79 0.00 0.00 178.44 176.60 1jd2 h LEU 59 N -0.31 -0.12 -1.47 0.65 5.85 -1.26 1.18 115.31 119.83 1jd2 h LEU 59 Ca 0.12 0.18 0.36 0.00 0.84 0.00 0.00 57.88 59.38 1jd2 h LEU 59 Cb 0.50 0.27 -0.10 0.00 0.37 0.00 0.00 40.66 41.69 1jd2 h LEU 59 CO -0.38 -0.12 0.80 1.23 -0.34 0.00 0.00 178.44 179.64 1jd2 h GLY 60 N 0.19 1.09 0.17 3.75 0.00 0.96 0.12 103.07 109.35 1jd2 h GLY 60 Ca 0.44 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 1jd2 h GLY 60 CO -0.60 -0.24 -0.05 1.76 0.00 0.00 0.00 176.54 177.41 1jd2 h SER 61 N 0.20 -0.12 -0.31 0.19 0.02 0.17 -2.97 113.55 110.73 1jd2 h SER 61 Ca 0.71 -0.33 0.09 0.00 -0.84 0.00 0.00 61.79 61.42 1jd2 h SER 61 Cb 2.16 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 64.72 1jd2 h SER 61 CO -0.31 0.50 0.40 1.56 -1.14 0.00 0.00 176.83 177.84 1jd2 h GLN 62 N -0.97 0.00 0.19 3.45 1.08 -0.59 0.17 115.11 118.44 1jd2 h GLN 62 Ca -0.01 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1jd2 h GLN 62 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1jd2 h GLN 62 CO 0.02 0.00 -0.09 0.00 -0.95 0.00 0.00 178.83 177.81 1jd2 h ARG 64 N -0.90 -0.11 -0.29 0.00 9.65 -0.54 0.13 114.38 122.33 1jd2 h ARG 64 Ca -0.03 0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.93 1jd2 h ARG 64 Cb 0.50 0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 29.04 1jd2 h ARG 64 CO 0.04 -0.07 -0.16 -0.07 2.80 0.00 0.00 179.97 182.51 1jd2 h LEU 65 N -0.11 -0.53 -1.38 3.80 4.07 -1.31 0.50 115.31 120.33 1jd2 h LEU 65 Ca 0.27 0.12 0.15 0.00 0.08 0.00 0.00 57.88 58.50 1jd2 h LEU 65 Cb 0.56 0.28 -0.06 0.00 1.08 0.00 0.00 40.66 42.52 1jd2 h LEU 65 CO -0.75 -0.20 0.55 -0.74 -1.08 0.00 0.00 178.44 176.22 1jd2 h HIS 66 N -0.13 0.71 -0.02 1.13 2.76 -0.06 -0.30 115.15 119.24 1jd2 h HIS 66 Ca 0.15 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1jd2 h HIS 66 Cb 0.36 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.09 1jd2 h HIS 66 CO -0.35 0.26 -0.00 0.93 -1.30 0.00 0.00 177.93 177.47 1jd2 h GLU 67 N 0.60 0.04 -0.72 5.26 5.08 0.21 -1.81 114.58 123.24 1jd2 h GLU 67 Ca 0.43 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.81 1jd2 h GLU 67 Cb 0.78 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 1jd2 h GLU 67 CO -0.18 0.38 0.47 -0.07 -1.00 0.00 0.00 179.01 178.61 1jd2 h LEU 68 N -0.30 0.73 -0.73 1.33 3.38 -0.58 0.54 115.31 119.69 1jd2 h LEU 68 Ca 0.01 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1jd2 h LEU 68 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1jd2 h LEU 68 CO 0.00 0.50 -0.26 -0.09 0.09 0.00 0.00 178.44 178.68 1jd2 h ARG 69 N 0.85 0.68 0.00 1.13 2.43 -0.83 -3.33 114.38 115.31 1jd2 h ARG 69 Ca 0.29 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1jd2 h ARG 69 Cb 0.09 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1jd2 h ARG 69 CO -0.09 0.87 -0.03 0.39 -1.51 0.00 0.00 179.97 179.60 1jd2 n GLU 70 N -4.10 1.88 -1.35 0.20 -0.58 -0.70 -4.99 120.64 111.01 1jd2 n GLU 70 Ca -0.00 -1.46 -0.13 0.00 -0.42 0.00 0.00 57.16 55.15 1jd2 n GLU 70 Cb 0.44 -0.96 -0.05 0.00 -0.57 0.00 0.00 31.44 30.30 1jd2 n GLU 70 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1jd2 n LYS 71 N -0.54 -1.33 -4.06 3.49 4.01 0.16 -4.90 118.16 114.98 1jd2 n LYS 71 Ca 0.03 0.77 -0.16 0.00 -0.51 0.00 0.00 58.31 58.44 1jd2 n LYS 71 Cb 0.40 -4.99 -0.15 0.00 -0.51 0.00 0.00 35.03 29.79 1jd2 n LYS 71 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1jd2 s GLU 72 N -3.03 0.37 0.23 1.97 2.12 -1.26 -5.08 118.70 114.02 1jd2 s GLU 72 Ca 0.00 -0.09 -0.32 0.00 0.36 0.00 0.00 54.97 54.92 1jd2 s GLU 72 Cb 0.00 -0.41 -0.13 0.00 0.26 0.00 0.00 34.13 33.85 1jd2 s GLU 72 CO 0.00 0.02 1.51 0.54 -0.54 0.00 0.00 175.26 176.79 1jd2 n ARG 73 N 3.35 2.23 -2.21 4.30 1.74 -1.26 -4.59 116.66 120.22 1jd2 n ARG 73 Ca -0.17 0.80 -0.41 0.00 -0.77 0.00 0.00 57.85 57.29 1jd2 n ARG 73 Cb 0.56 -2.52 -0.03 0.00 -1.02 0.00 0.00 32.46 29.45 1jd2 n ARG 73 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1jd2 s ILE 74 N 0.29 3.13 0.55 0.55 2.07 -1.26 -5.02 121.20 121.51 1jd2 s ILE 74 Ca 0.71 0.96 -0.16 0.00 -1.41 0.00 0.00 60.65 60.75 1jd2 s ILE 74 Cb -0.62 -3.61 -0.06 0.00 0.13 0.00 0.00 42.46 38.29 1jd2 s ILE 74 CO 0.45 0.16 1.01 -0.94 -1.91 0.00 0.00 174.94 173.71 1jd2 s SER 75 N 0.18 6.29 0.22 4.50 1.04 -1.26 -4.86 113.70 119.81 1jd2 s SER 75 Ca 0.55 1.66 -0.06 0.00 0.48 0.00 0.00 55.95 58.58 1jd2 s SER 75 Cb -0.37 -2.52 0.21 0.00 0.10 0.00 0.00 66.02 63.44 1jd2 s SER 75 CO 0.40 -0.82 1.74 0.58 0.98 0.00 0.00 173.24 176.13 1jd2 h VAL 76 N 0.69 1.25 -0.31 5.02 2.07 -1.95 0.22 116.25 123.24 1jd2 h VAL 76 Ca -0.47 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.15 1jd2 h VAL 76 Cb 1.20 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 1jd2 h VAL 76 CO 0.60 0.36 0.01 0.00 0.02 0.00 0.00 177.57 178.56 1jd2 h ALA 77 N 1.17 0.29 -0.12 1.67 0.00 -1.97 0.23 119.26 120.52 1jd2 h ALA 77 Ca 0.20 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1jd2 h ALA 77 Cb 0.37 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1jd2 h ALA 77 CO 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 179.25 178.89 1jd2 h ALA 78 N 1.26 0.16 -0.64 0.00 0.00 -1.71 -0.57 119.26 117.75 1jd2 h ALA 78 Ca 0.15 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1jd2 h ALA 78 Cb 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1jd2 h ALA 78 CO -0.24 -0.20 0.41 0.00 0.00 0.00 0.00 179.25 179.22 1jd2 h ALA 79 N 0.82 0.83 0.09 0.00 0.00 -0.31 -2.11 119.26 118.58 1jd2 h ALA 79 Ca 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1jd2 h ALA 79 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1jd2 h ALA 79 CO 0.00 0.18 -0.04 0.66 0.00 0.00 0.00 179.25 180.05 1jd2 h SER 80 N 0.81 -0.10 -0.23 0.00 4.64 -0.39 -2.36 113.55 115.92 1jd2 h SER 80 Ca 0.25 -0.16 0.07 0.00 -0.47 0.00 0.00 61.79 61.48 1jd2 h SER 80 Cb -0.02 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1jd2 h SER 80 CO -0.09 0.10 0.27 0.50 -0.87 0.00 0.00 176.83 176.74 1jd2 h LYS 81 N -0.29 0.00 0.48 4.77 3.64 -0.88 0.75 116.57 125.04 1jd2 h LYS 81 Ca -0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1jd2 h LYS 81 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1jd2 h LYS 81 CO 0.02 0.00 -0.23 0.82 -2.27 0.00 0.00 179.45 177.79 1jd2 h ILE 82 N 0.00 0.41 -0.21 2.00 2.04 -0.83 0.38 117.51 121.30 1jd2 h ILE 82 Ca 0.11 -0.43 0.06 0.00 1.00 0.00 0.00 64.86 65.60 1jd2 h ILE 82 Cb 0.64 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 1jd2 h ILE 82 CO -0.00 0.06 -0.25 0.25 0.00 0.00 0.00 178.15 178.21 1jd2 h LEU 83 N -0.94 -0.79 -0.04 1.44 5.85 -0.97 0.10 115.31 119.97 1jd2 h LEU 83 Ca -0.07 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1jd2 h LEU 83 Cb 0.59 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1jd2 h LEU 83 CO 0.11 -0.29 -0.20 -1.28 -0.34 0.00 0.00 178.44 176.45 1jd2 h SER 84 N -0.27 -0.62 -0.80 1.25 0.87 -0.88 0.63 113.55 113.73 1jd2 h SER 84 Ca 0.13 0.07 0.19 0.00 -1.23 0.00 0.00 61.79 60.95 1jd2 h SER 84 Cb 0.47 0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.62 1jd2 h SER 84 CO -0.37 -0.18 0.55 0.78 -0.53 0.00 0.00 176.83 177.08 1jd2 h ASN 85 N -0.22 0.25 0.80 6.23 -0.26 -0.49 -0.09 115.58 121.80 1jd2 h ASN 85 Ca 0.01 0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.73 1jd2 h ASN 85 Cb 0.25 -0.03 0.01 0.00 -1.06 0.00 0.00 38.32 37.49 1jd2 h ASN 85 CO -0.15 0.11 -0.39 0.25 -1.06 0.00 0.00 177.43 176.19 1jd2 h LEU 86 N 0.26 -0.91 -1.03 1.61 7.12 0.11 -2.73 115.31 119.73 1jd2 h LEU 86 Ca 0.40 0.03 0.23 0.00 0.13 0.00 0.00 57.88 58.68 1jd2 h LEU 86 Cb 1.17 0.24 -0.12 0.00 -0.53 0.00 0.00 40.66 41.42 1jd2 h LEU 86 CO -0.10 -0.64 0.60 0.58 -0.13 0.00 0.00 178.44 178.75 1jd2 h VAL 87 N -1.09 0.57 0.00 1.05 2.07 0.54 0.55 116.25 119.93 1jd2 h VAL 87 Ca -0.11 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1jd2 h VAL 87 Cb 0.83 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1jd2 h VAL 87 CO 0.18 0.11 -0.10 0.22 0.02 0.00 0.00 177.57 178.00 1jd2 h TYR 88 N 0.61 0.00 -0.41 1.57 5.03 -0.92 -2.02 116.97 120.83 1jd2 h TYR 88 Ca 0.63 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.84 1jd2 h TYR 88 Cb 1.17 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.44 1jd2 h TYR 88 CO -0.01 0.10 -0.13 1.96 -1.32 0.00 0.00 178.16 178.77 1jd2 h GLN 89 N 0.00 0.81 -0.76 1.82 1.08 0.41 -2.92 115.11 115.55 1jd2 h GLN 89 Ca -0.00 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 1jd2 h GLN 89 Cb 0.29 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1jd2 h GLN 89 CO 0.01 0.95 0.00 0.66 -0.95 0.00 0.00 178.83 179.50 1jd2 n TYR 90 N -4.29 0.55 -2.00 2.96 4.01 -0.79 -4.94 117.16 112.66 1jd2 n TYR 90 Ca -0.01 -0.20 -0.42 0.00 -0.16 0.00 0.00 57.90 57.11 1jd2 n TYR 90 Cb 0.39 -0.18 -0.03 0.00 -0.31 0.00 0.00 39.34 39.20 1jd2 n TYR 90 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1jd2 s LYS 91 N -1.55 4.24 0.00 -0.72 2.20 -1.02 -2.16 119.74 120.74 1jd2 s LYS 91 Ca 0.16 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 1jd2 s LYS 91 Cb 0.11 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1jd2 s LYS 91 CO 0.06 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 174.89 1jd2 n GLY 92 N 3.70 0.18 0.11 5.54 0.00 -1.26 -4.96 105.19 108.50 1jd2 n GLY 92 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1jd2 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jd2 h ALA 93 N 0.00 0.85 0.00 4.61 0.00 -1.83 -3.47 119.26 119.42 1jd2 h ALA 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1jd2 h ALA 93 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1jd2 h ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1jd2 n GLY 94 N 1.29 1.27 3.77 0.00 0.00 -1.26 -5.09 105.19 105.17 1jd2 n GLY 94 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1jd2 n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jd2 s LEU 95 N 0.00 4.19 -0.18 0.99 1.43 -1.26 -5.02 118.68 118.84 1jd2 s LEU 95 Ca 0.00 2.18 -0.05 0.00 -1.03 0.00 0.00 54.13 55.24 1jd2 s LEU 95 Cb 0.00 -4.08 0.06 0.00 0.03 0.00 0.00 46.19 42.21 1jd2 s LEU 95 CO 0.00 -0.55 0.08 -0.55 0.23 0.00 0.00 176.35 175.56 1jd2 s SER 96 N -1.34 2.48 -0.12 2.29 0.15 -1.26 -4.84 113.70 111.07 1jd2 s SER 96 Ca 0.57 -0.67 -0.29 0.00 0.70 0.00 0.00 55.95 56.25 1jd2 s SER 96 Cb -0.26 -0.31 0.07 0.00 -1.71 0.00 0.00 66.02 63.81 1jd2 s SER 96 CO 0.33 -0.35 0.69 0.00 1.20 0.00 0.00 173.24 175.12 1jd2 s MET 97 N 2.09 0.99 -0.05 5.44 0.23 -1.26 0.35 119.30 127.09 1jd2 s MET 97 Ca 0.02 0.49 -0.01 0.00 -1.03 0.00 0.00 55.69 55.15 1jd2 s MET 97 Cb -0.16 0.47 0.03 0.00 -1.53 0.00 0.00 34.83 33.64 1jd2 s MET 97 CO -0.10 -0.26 0.04 0.20 -2.03 0.00 0.00 175.02 172.87 1jd2 s GLY 98 N -0.70 0.27 0.05 3.16 0.00 0.16 -0.03 107.32 110.23 1jd2 s GLY 98 Ca -0.08 0.11 -0.11 0.00 0.00 0.00 0.00 44.72 44.65 1jd2 s GLY 98 CO 0.07 1.20 0.24 -1.08 0.00 0.00 0.00 173.10 173.53 1jd2 s THR 99 N 1.94 0.11 -0.08 0.90 -1.32 -0.09 -3.00 115.64 114.10 1jd2 s THR 99 Ca 0.03 -0.87 -0.02 0.00 -1.21 0.00 0.00 61.69 59.61 1jd2 s THR 99 Cb -0.12 -1.02 -0.03 0.00 -1.51 0.00 0.00 72.50 69.81 1jd2 s THR 99 CO -0.03 -0.48 0.02 -0.04 -2.21 0.00 0.00 174.62 171.87 1jd2 s MET 100 N -2.88 3.01 -0.23 7.08 -1.94 -1.26 0.33 119.30 123.41 1jd2 s MET 100 Ca -0.03 -0.40 -0.03 0.00 -1.71 0.00 0.00 55.69 53.53 1jd2 s MET 100 Cb 0.00 -2.82 0.00 0.00 2.01 0.00 0.00 34.83 34.03 1jd2 s MET 100 CO -0.06 0.70 -0.06 0.42 -0.01 0.00 0.00 175.02 176.02 1jd2 s ILE 101 N -0.92 3.11 -0.01 2.53 -1.09 0.13 -2.10 121.20 122.86 1jd2 s ILE 101 Ca 0.14 -0.69 0.05 0.00 -2.23 0.00 0.00 60.65 57.91 1jd2 s ILE 101 Cb -0.11 -2.45 -0.01 0.00 -1.58 0.00 0.00 42.46 38.30 1jd2 s ILE 101 CO 0.03 0.37 -0.15 0.00 -1.23 0.00 0.00 174.94 173.96 1jd2 s GLY 103 N -0.38 0.04 -0.18 0.00 0.00 -0.42 -1.97 107.32 104.41 1jd2 s GLY 103 Ca 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 44.72 44.51 1jd2 s GLY 103 CO -0.00 1.36 -0.02 -0.47 0.00 0.00 0.00 173.10 173.96 1jd2 s TYR 104 N -2.52 1.56 -0.01 1.90 6.14 -1.26 -0.83 117.35 122.34 1jd2 s TYR 104 Ca 0.18 -1.08 0.05 0.00 0.64 0.00 0.00 57.07 56.87 1jd2 s TYR 104 Cb -0.03 -1.25 -0.01 0.00 0.42 0.00 0.00 41.96 41.09 1jd2 s TYR 104 CO 0.05 -0.62 -0.18 0.95 0.64 0.00 0.00 175.55 176.39 1jd2 s THR 105 N 1.68 1.39 0.38 4.34 -4.23 -1.13 -4.78 115.64 113.29 1jd2 s THR 105 Ca -0.01 -0.78 0.21 0.00 -1.18 0.00 0.00 61.69 59.94 1jd2 s THR 105 Cb -0.16 -1.16 0.39 0.00 1.34 0.00 0.00 72.50 72.90 1jd2 s THR 105 CO -0.07 0.38 1.64 -0.09 -0.54 0.00 0.00 174.62 175.93 1jd2 h ARG 105 N 5.65 0.18 0.03 3.99 9.65 -1.98 0.44 114.38 132.34 1jd2 h ARG 105 Ca -0.37 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.43 1jd2 h ARG 105 Cb 1.15 -0.04 0.01 0.00 -1.39 0.00 0.00 29.97 29.70 1jd2 h ARG 105 CO 0.48 0.12 -0.28 0.87 2.80 0.00 0.00 179.97 183.96 1jd2 h LYS 105 N 0.18 0.13 0.00 0.20 6.56 -1.99 -3.38 116.57 118.27 1jd2 h LYS 105 Ca 0.78 -0.18 -0.07 0.00 -1.06 0.00 0.00 60.65 60.12 1jd2 h LYS 105 Cb 2.08 0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 33.79 1jd2 h LYS 105 CO -0.56 1.02 -1.23 0.39 -2.06 0.00 0.00 179.45 177.01 1jd2 n GLU 106 N -4.46 0.62 0.00 3.15 1.02 -0.59 -5.08 120.64 115.29 1jd2 n GLU 106 Ca -0.11 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1jd2 n GLU 106 Cb 0.57 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1jd2 n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1jd2 n GLY 107 N 1.27 -1.83 3.74 0.62 0.00 0.14 -4.71 105.19 104.42 1jd2 n GLY 107 Ca -0.04 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 1jd2 n GLY 107 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1jd2 s PRO 108 N 0.00 4.35 -0.04 1.61 0.02 -1.26 -2.86 135.00 136.82 1jd2 s PRO 108 Ca 0.00 2.11 -0.08 0.00 0.02 0.00 0.00 61.00 63.05 1jd2 s PRO 108 Cb 0.00 -3.18 0.01 0.00 0.02 0.00 0.00 34.50 31.35 1jd2 s PRO 108 CO 0.00 -0.31 0.19 0.99 -0.33 0.00 0.00 177.00 177.54 1jd2 s THR 109 N 0.21 0.04 -0.02 0.99 2.01 -0.01 -5.00 115.64 113.87 1jd2 s THR 109 Ca 0.58 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 62.28 1jd2 s THR 109 Cb -0.38 -0.38 0.00 0.00 0.01 0.00 0.00 72.50 71.75 1jd2 s THR 109 CO 0.38 -0.18 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.43 1jd2 s ILE 110 N -0.63 0.69 0.00 1.82 1.01 -1.26 -1.31 121.20 121.53 1jd2 s ILE 110 Ca -0.07 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.30 1jd2 s ILE 110 Cb -0.04 -0.61 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 1jd2 s ILE 110 CO 0.01 0.21 -0.13 -0.31 0.00 0.00 0.00 174.94 174.72 1jd2 s TYR 111 N 0.11 1.19 -0.13 3.97 2.02 0.25 -2.05 117.35 122.72 1jd2 s TYR 111 Ca -0.01 -0.26 -0.09 0.00 -0.37 0.00 0.00 57.07 56.34 1jd2 s TYR 111 Cb -0.07 -0.75 -0.04 0.00 -0.40 0.00 0.00 41.96 40.70 1jd2 s TYR 111 CO 0.00 -0.01 0.17 -0.47 -1.57 0.00 0.00 175.55 173.68 1jd2 s TYR 112 N -0.45 3.57 -0.09 2.71 5.04 0.14 0.22 117.35 128.49 1jd2 s TYR 112 Ca 0.04 0.54 -0.04 0.00 -2.44 0.00 0.00 57.07 55.17 1jd2 s TYR 112 Cb -0.06 -2.04 0.05 0.00 0.35 0.00 0.00 41.96 40.27 1jd2 s TYR 112 CO -0.00 0.62 0.18 0.08 -1.34 0.00 0.00 175.55 175.09 1jd2 s VAL 113 N -0.68 -0.23 0.26 3.14 1.01 0.15 -1.17 120.40 122.87 1jd2 s VAL 113 Ca 0.15 0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.48 1jd2 s VAL 113 Cb -0.12 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 1jd2 s VAL 113 CO 0.04 0.12 -0.06 1.51 0.00 0.00 0.00 175.10 176.71 1jd2 s ASP 114 N 2.03 2.57 0.00 3.32 1.47 -0.93 -0.91 116.67 124.22 1jd2 s ASP 114 Ca -0.00 -1.17 0.02 0.00 1.18 0.00 0.00 52.55 52.57 1jd2 s ASP 114 Cb -0.12 -0.13 0.08 0.00 -0.34 0.00 0.00 42.92 42.41 1jd2 s ASP 114 CO -0.06 -0.35 0.94 -1.54 0.68 0.00 0.00 175.17 174.84 1jd2 n SER 115 N -0.52 0.00 0.13 2.11 3.41 0.95 -0.20 113.62 119.50 1jd2 n SER 115 Ca -0.06 0.37 0.12 0.00 -0.26 0.00 0.00 58.87 59.04 1jd2 n SER 115 Cb 0.63 -0.38 0.23 0.00 -0.26 0.00 0.00 64.21 64.43 1jd2 n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1jd2 h ASP 116 N 0.00 0.00 0.00 4.04 3.45 -1.90 -3.46 116.42 118.55 1jd2 h ASP 116 Ca 0.00 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.41 1jd2 h ASP 116 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1jd2 h ASP 116 CO 0.00 0.02 0.00 0.61 -1.57 0.00 0.00 179.24 178.30 1jd2 n GLY 117 N 1.23 1.73 3.75 2.75 0.00 0.71 -5.00 105.19 110.36 1jd2 n GLY 117 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1jd2 n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jd2 s THR 118 N -2.15 2.88 -0.13 2.61 2.01 -1.25 -4.83 115.64 114.78 1jd2 s THR 118 Ca 0.00 0.77 -0.01 0.00 0.31 0.00 0.00 61.69 62.76 1jd2 s THR 118 Cb 0.00 -3.49 0.04 0.00 0.01 0.00 0.00 72.50 69.05 1jd2 s THR 118 CO 0.00 0.14 -0.03 -0.60 -0.69 0.00 0.00 174.62 173.44 1jd2 s ARG 119 N -0.69 1.11 -0.02 4.92 3.52 -1.25 -2.19 118.95 124.34 1jd2 s ARG 119 Ca 0.55 -0.26 0.02 0.00 -0.13 0.00 0.00 55.73 55.91 1jd2 s ARG 119 Cb -0.39 -1.63 0.00 0.00 -1.56 0.00 0.00 34.95 31.37 1jd2 s ARG 119 CO 0.44 -0.38 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.95 1jd2 s LEU 120 N 1.78 1.80 -0.13 -0.88 1.43 -0.32 -4.93 118.68 117.42 1jd2 s LEU 120 Ca 0.03 -0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 52.75 1jd2 s LEU 120 Cb -0.14 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.53 1jd2 s LEU 120 CO -0.07 0.06 0.57 -0.75 0.23 0.00 0.00 176.35 176.39 1jd2 s LYS 121 N 0.17 4.32 0.29 1.70 2.20 -1.26 -0.69 119.74 126.47 1jd2 s LYS 121 Ca -0.03 0.58 -0.14 0.00 -0.36 0.00 0.00 55.97 56.02 1jd2 s LYS 121 Cb -0.08 -3.48 0.01 0.00 -1.51 0.00 0.00 37.83 32.77 1jd2 s LYS 121 CO 0.00 0.02 0.59 0.20 -0.36 0.00 0.00 175.35 175.80 1jd2 s GLY 122 N 0.84 0.46 -0.22 5.54 0.00 -0.87 -4.99 107.32 108.08 1jd2 s GLY 122 Ca 0.29 -0.79 -0.04 0.00 0.00 0.00 0.00 44.72 44.18 1jd2 s GLY 122 CO 0.12 -0.49 -0.07 1.22 0.00 0.00 0.00 173.10 173.89 1jd2 n ASP 123 N -0.67 2.01 -3.99 1.64 9.92 -1.26 -4.13 116.55 120.06 1jd2 n ASP 123 Ca -0.03 0.06 -0.23 0.00 -0.53 0.00 0.00 54.79 54.06 1jd2 n ASP 123 Cb 0.61 -0.63 -0.16 0.00 -0.64 0.00 0.00 41.12 40.30 1jd2 n ASP 123 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1jd2 s ILE 124 N -2.52 0.95 -0.07 0.53 1.01 -1.26 0.04 121.20 119.88 1jd2 s ILE 124 Ca -0.32 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 59.85 1jd2 s ILE 124 Cb 0.09 -0.88 0.02 0.00 0.01 0.00 0.00 42.46 41.70 1jd2 s ILE 124 CO 0.62 0.31 0.25 -0.36 0.00 0.00 0.00 174.94 175.77 1jd2 s PHE 125 N 0.66 -0.22 -0.00 3.97 2.99 -0.49 -5.02 117.98 119.86 1jd2 s PHE 125 Ca -0.13 0.51 0.03 0.00 0.00 0.00 0.00 56.93 57.34 1jd2 s PHE 125 Cb -0.15 0.08 -0.01 0.00 0.00 0.00 0.00 43.02 42.94 1jd2 s PHE 125 CO 0.02 -0.20 -0.09 0.00 -0.00 0.00 0.00 175.22 174.96 1jd2 s VAL 127 N -0.27 -0.00 0.00 0.00 1.01 0.55 -4.93 120.40 116.76 1jd2 s VAL 127 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1jd2 s VAL 127 Cb -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.05 1jd2 s VAL 127 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1jd2 n GLY 128 N 3.02 1.60 0.34 4.51 0.00 -1.26 -1.63 105.19 111.77 1jd2 n GLY 128 Ca -0.13 -2.05 -0.02 0.00 0.00 0.00 0.00 46.02 43.82 1jd2 n GLY 128 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1jd2 h SER 129 N 0.00 0.93 -0.64 1.61 4.64 -1.11 -2.17 113.55 116.81 1jd2 h SER 129 Ca 0.00 -0.08 -0.28 0.00 -0.47 0.00 0.00 61.79 60.96 1jd2 h SER 129 Cb 0.00 -0.24 -0.17 0.00 -0.31 0.00 0.00 62.40 61.69 1jd2 h SER 129 CO 0.00 0.75 0.36 0.61 -0.87 0.00 0.00 176.83 177.68 1jd2 n GLY 130 N -1.18 3.49 0.16 -0.77 0.00 -0.72 -4.58 105.19 101.59 1jd2 n GLY 130 Ca 0.07 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 1jd2 n GLY 130 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1jd2 h GLN 131 N 1.20 -0.30 -0.90 1.61 3.07 -1.60 -3.19 115.11 115.01 1jd2 h GLN 131 Ca 0.35 0.02 0.23 0.00 0.09 0.00 0.00 58.65 59.34 1jd2 h GLN 131 Cb 2.15 0.07 -0.13 0.00 0.08 0.00 0.00 27.48 29.65 1jd2 h GLN 131 CO 0.69 0.02 0.38 1.79 0.09 0.00 0.00 178.83 181.80 1jd2 h THR 132 N -0.64 0.42 -0.25 1.86 1.35 -1.83 0.11 112.91 113.93 1jd2 h THR 132 Ca -0.03 -0.12 -0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1jd2 h THR 132 Cb 0.45 0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 66.90 1jd2 h THR 132 CO 0.05 0.06 0.15 -0.26 -0.25 0.00 0.00 175.52 175.27 1jd2 h PHE 133 N 0.35 0.34 -0.51 4.73 0.04 -1.90 -2.26 116.94 117.72 1jd2 h PHE 133 Ca 0.57 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.25 1jd2 h PHE 133 Cb 1.13 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 39.15 1jd2 h PHE 133 CO -0.15 0.27 -0.03 0.00 -0.60 0.00 0.00 178.31 177.80 1jd2 h ALA 134 N 1.04 0.70 -0.81 2.45 0.00 -0.88 -2.50 119.26 119.25 1jd2 h ALA 134 Ca 0.09 -0.30 0.15 0.00 0.00 0.00 0.00 54.91 54.85 1jd2 h ALA 134 Cb 0.04 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 17.54 1jd2 h ALA 134 CO -0.02 0.53 0.38 1.88 0.00 0.00 0.00 179.25 182.02 1jd2 h TYR 135 N 0.79 0.65 0.00 0.00 0.99 -0.80 -1.68 116.97 116.92 1jd2 h TYR 135 Ca 0.14 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.91 1jd2 h TYR 135 Cb 0.56 -0.16 0.00 0.00 1.00 0.00 0.00 36.73 38.13 1jd2 h TYR 135 CO 0.04 0.11 0.00 0.41 -0.00 0.00 0.00 178.16 178.72 1jd2 n GLY 136 N -1.33 -2.89 0.31 3.88 0.00 -0.87 -1.53 105.19 102.76 1jd2 n GLY 136 Ca 0.16 0.37 0.13 0.00 0.00 0.00 0.00 46.02 46.68 1jd2 n GLY 136 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1jd2 h VAL 137 N 0.00 0.44 0.00 1.61 2.07 -1.47 -2.94 116.25 115.96 1jd2 h VAL 137 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1jd2 h VAL 137 Cb 0.00 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1jd2 h VAL 137 CO 0.00 0.06 0.00 0.18 0.02 0.00 0.00 177.57 177.83 1jd2 n LEU 138 N -5.09 0.02 -0.24 2.57 4.32 -0.67 -3.12 117.00 114.79 1jd2 n LEU 138 Ca 0.21 0.92 0.14 0.00 -0.02 0.00 0.00 56.01 57.27 1jd2 n LEU 138 Cb 0.65 -0.45 0.28 0.00 -1.62 0.00 0.00 43.42 42.28 1jd2 n LEU 138 CO 0.11 -0.45 0.63 0.47 -1.22 0.00 0.00 177.39 176.94 1jd2 n ASP 139 N -1.84 0.02 0.19 -1.43 9.92 -0.58 0.10 116.55 122.93 1jd2 n ASP 139 Ca 0.00 1.21 0.06 0.00 -0.53 0.00 0.00 54.79 55.53 1jd2 n ASP 139 Cb 0.00 -0.49 0.32 0.00 -0.64 0.00 0.00 41.12 40.32 1jd2 n ASP 139 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1jd2 h SER 140 N 0.00 0.00 0.00 -2.24 4.64 -1.58 -3.25 113.55 111.12 1jd2 h SER 140 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1jd2 h SER 140 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1jd2 h SER 140 CO -0.64 0.37 -0.48 0.59 -0.87 0.00 0.00 176.83 175.80 1jd2 n ASN 141 N -3.50 0.49 -4.73 4.97 4.13 0.12 -5.01 115.26 111.72 1jd2 n ASN 141 Ca -0.00 -0.73 -0.42 0.00 1.68 0.00 0.00 54.58 55.11 1jd2 n ASN 141 Cb 0.52 1.00 -0.03 0.00 -1.54 0.00 0.00 39.78 39.73 1jd2 n ASN 141 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1jd2 s TYR 142 N -1.95 3.16 -0.14 3.10 6.14 -0.27 -5.01 117.35 122.38 1jd2 s TYR 142 Ca 0.04 0.98 -0.10 0.00 0.64 0.00 0.00 57.07 58.62 1jd2 s TYR 142 Cb 0.08 -3.74 0.04 0.00 0.42 0.00 0.00 41.96 38.76 1jd2 s TYR 142 CO 0.41 -2.52 0.36 0.15 0.64 0.00 0.00 175.55 174.60 1jd2 s LYS 143 N 0.46 0.38 0.54 4.97 3.01 -1.26 -5.01 119.74 122.83 1jd2 s LYS 143 Ca 0.62 0.60 0.25 0.00 -1.01 0.00 0.00 55.97 56.43 1jd2 s LYS 143 Cb -0.39 0.09 1.40 0.00 -1.01 0.00 0.00 37.83 37.92 1jd2 s LYS 143 CO 0.35 -0.10 2.02 2.35 0.51 0.00 0.00 175.35 180.48 1jd2 h TRP 144 N 6.30 0.00 0.00 3.18 2.91 -1.95 -2.39 115.95 124.00 1jd2 h TRP 144 Ca -0.32 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.70 1jd2 h TRP 144 Cb 1.18 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.83 1jd2 h TRP 144 CO 0.34 0.00 0.00 -0.25 -1.03 0.00 0.00 178.44 177.50 1jd2 n ASP 145 N -4.34 0.54 -4.77 2.65 8.00 -1.26 -3.26 116.55 114.11 1jd2 n ASP 145 Ca 0.08 -1.82 -0.39 0.00 0.71 0.00 0.00 54.79 53.37 1jd2 n ASP 145 Cb 0.53 -0.27 -0.01 0.00 -0.02 0.00 0.00 41.12 41.36 1jd2 n ASP 145 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1jd2 s LEU 146 N -0.41 4.17 0.10 0.64 1.02 -0.90 -5.01 118.68 118.29 1jd2 s LEU 146 Ca 0.00 2.53 -0.23 0.00 0.02 0.00 0.00 54.13 56.44 1jd2 s LEU 146 Cb 0.00 -3.99 -0.07 0.00 0.02 0.00 0.00 46.19 42.15 1jd2 s LEU 146 CO 0.00 -0.84 0.70 -0.94 0.02 0.00 0.00 176.35 175.29 1jd2 s SER 147 N -0.94 7.23 0.20 2.29 1.04 -1.26 -4.70 113.70 117.56 1jd2 s SER 147 Ca 0.58 1.46 -0.22 0.00 0.48 0.00 0.00 55.95 58.26 1jd2 s SER 147 Cb -0.35 -2.44 0.12 0.00 0.10 0.00 0.00 66.02 63.45 1jd2 s SER 147 CO 0.44 0.18 1.49 0.52 0.98 0.00 0.00 173.24 176.86 1jd2 n VAL 148 N 1.96 -0.57 -0.18 5.02 0.31 -1.26 0.81 118.33 124.42 1jd2 n VAL 148 Ca -0.06 2.29 -0.02 0.00 -0.01 0.00 0.00 64.34 66.54 1jd2 n VAL 148 Cb 0.50 -2.95 0.08 0.00 -0.91 0.00 0.00 33.84 30.56 1jd2 n VAL 148 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1jd2 h GLU 149 N 0.00 0.37 0.63 5.55 4.81 -2.00 -0.22 114.58 123.72 1jd2 h GLU 149 Ca 0.27 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1jd2 h GLU 149 Cb 0.51 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.81 1jd2 h GLU 149 CO -0.94 0.24 -0.30 -0.44 -0.73 0.00 0.00 179.01 176.84 1jd2 h ASP 150 N 0.38 -0.72 -0.78 1.04 3.45 -0.13 -3.03 116.42 116.62 1jd2 h ASP 150 Ca 0.27 -0.02 0.11 0.00 0.43 0.00 0.00 57.03 57.82 1jd2 h ASP 150 Cb 0.32 0.19 -0.12 0.00 -0.56 0.00 0.00 39.33 39.15 1jd2 h ASP 150 CO -0.28 -0.41 -0.46 0.00 -1.57 0.00 0.00 179.24 176.52 1jd2 h ALA 151 N -0.73 -0.24 -0.79 3.45 0.00 0.12 0.37 119.26 121.43 1jd2 h ALA 151 Ca -0.09 0.16 0.19 0.00 0.00 0.00 0.00 54.91 55.17 1jd2 h ALA 151 Cb 0.69 1.07 -0.12 0.00 0.00 0.00 0.00 17.79 19.42 1jd2 h ALA 151 CO 0.14 -0.80 0.18 -0.07 0.00 0.00 0.00 179.25 178.70 1jd2 h LEU 152 N -0.12 -0.03 0.26 0.00 3.38 -1.07 0.15 115.31 117.88 1jd2 h LEU 152 Ca 0.22 0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.37 1jd2 h LEU 152 Cb 0.54 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1jd2 h LEU 152 CO -0.82 -0.09 -0.33 0.22 0.09 0.00 0.00 178.44 177.50 1jd2 h TYR 153 N 0.23 -0.89 -0.86 1.13 5.03 -0.18 -1.58 116.97 119.85 1jd2 h TYR 153 Ca 0.46 0.01 0.22 0.00 2.58 0.00 0.00 58.73 62.01 1jd2 h TYR 153 Cb 0.85 0.36 -0.14 0.00 1.55 0.00 0.00 36.73 39.34 1jd2 h TYR 153 CO -0.28 -0.46 0.17 1.25 -1.32 0.00 0.00 178.16 177.52 1jd2 h LEU 154 N -0.65 -0.12 0.00 2.82 5.85 0.18 0.46 115.31 123.86 1jd2 h LEU 154 Ca -0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1jd2 h LEU 154 Cb 0.61 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1jd2 h LEU 154 CO -0.10 -0.18 0.00 0.61 -0.34 0.00 0.00 178.44 178.43 1jd2 n GLY 155 N -1.40 -2.57 0.19 3.75 0.00 -0.78 -0.58 105.19 103.81 1jd2 n GLY 155 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1jd2 n GLY 155 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1jd2 n LYS 156 N -1.62 -0.10 0.48 1.61 4.81 0.01 0.17 118.16 123.52 1jd2 n LYS 156 Ca 0.00 0.79 -0.20 0.00 -0.87 0.00 0.00 58.31 58.03 1jd2 n LYS 156 Cb 0.00 -1.17 -0.10 0.00 0.02 0.00 0.00 35.03 33.78 1jd2 n LYS 156 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1jd2 h ARG 157 N 0.00 -1.15 -1.21 1.64 9.65 0.00 -0.97 114.38 122.33 1jd2 h ARG 157 Ca 0.19 0.08 0.35 0.00 -1.10 0.00 0.00 59.98 59.50 1jd2 h ARG 157 Cb 0.32 0.26 -0.09 0.00 -1.39 0.00 0.00 29.97 29.08 1jd2 h ARG 157 CO -0.51 -0.77 0.82 0.77 2.80 0.00 0.00 179.97 183.08 1jd2 h SER 158 N -1.20 0.23 0.10 -3.80 0.02 0.42 0.69 113.55 110.01 1jd2 h SER 158 Ca -0.12 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1jd2 h SER 158 Cb 0.92 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1jd2 h SER 158 CO 0.20 -0.01 -0.05 0.40 -1.14 0.00 0.00 176.83 176.24 1jd2 h ILE 159 N 0.17 1.05 -0.97 3.27 1.08 -1.00 -2.92 117.51 118.19 1jd2 h ILE 159 Ca 0.66 -1.33 0.18 0.00 -0.39 0.00 0.00 64.86 63.98 1jd2 h ILE 159 Cb 2.14 1.81 -0.18 0.00 -3.07 0.00 0.00 36.82 37.53 1jd2 h ILE 159 CO -0.21 0.29 -0.28 -0.11 -0.69 0.00 0.00 178.15 177.15 1jd2 n LEU 160 N -4.85 -0.43 -0.00 1.44 7.94 0.21 -0.09 117.00 121.22 1jd2 n LEU 160 Ca -0.08 1.68 -0.04 0.00 -1.11 0.00 0.00 56.01 56.46 1jd2 n LEU 160 Cb 0.29 -0.47 -0.03 0.00 0.53 0.00 0.00 43.42 43.73 1jd2 n LEU 160 CO 0.27 -1.58 0.50 0.00 -1.11 0.00 0.00 177.39 175.47 1jd2 h ALA 161 N 1.78 -0.55 -0.86 1.96 0.00 -0.67 -0.69 119.26 120.23 1jd2 h ALA 161 Ca 0.43 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.50 1jd2 h ALA 161 Cb 0.67 0.70 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 1jd2 h ALA 161 CO -0.99 -0.61 0.56 0.00 0.00 0.00 0.00 179.25 178.21 1jd2 h ALA 162 N -1.12 2.08 -0.47 0.00 0.00 -0.50 0.44 119.26 119.70 1jd2 h ALA 162 Ca 0.01 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1jd2 h ALA 162 Cb 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1jd2 h ALA 162 CO -0.12 -0.33 0.02 0.00 0.00 0.00 0.00 179.25 178.82 1jd2 h ALA 163 N 1.62 1.16 -0.07 0.00 0.00 0.82 -0.74 119.26 122.06 1jd2 h ALA 163 Ca 0.44 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1jd2 h ALA 163 Cb 0.96 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1jd2 h ALA 163 CO -0.17 0.55 0.03 1.25 0.00 0.00 0.00 179.25 180.91 1jd2 h HIS 164 N 0.71 0.09 0.00 0.00 2.76 0.48 -3.37 115.15 115.83 1jd2 h HIS 164 Ca 0.14 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.27 1jd2 h HIS 164 Cb 0.41 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1jd2 h HIS 164 CO 0.02 0.16 -0.29 0.00 -1.30 0.00 0.00 177.93 176.52 1jd2 h ARG 165 N -0.00 0.00 -6.28 5.26 2.47 -1.41 -3.45 114.38 110.97 1jd2 h ARG 165 Ca 0.02 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.17 1jd2 h ARG 165 Cb 0.10 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.40 1jd2 h ARG 165 CO -0.00 0.50 1.24 0.34 0.56 0.00 0.00 179.97 182.61 1jd2 s ASP 166 N -6.02 6.03 0.28 7.04 3.68 -0.30 -4.87 116.67 122.51 1jd2 s ASP 166 Ca -0.13 1.43 0.00 0.00 2.13 0.00 0.00 52.55 55.97 1jd2 s ASP 166 Cb 0.00 -2.53 0.53 0.00 -1.45 0.00 0.00 42.92 39.47 1jd2 s ASP 166 CO 0.36 -1.58 1.83 0.00 0.13 0.00 0.00 175.17 175.92 1jd2 h ALA 167 N 12.28 1.46 0.00 3.66 0.00 -1.86 -0.35 119.26 134.45 1jd2 h ALA 167 Ca -0.34 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1jd2 h ALA 167 Cb 1.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1jd2 h ALA 167 CO 1.02 0.21 0.00 0.66 0.00 0.00 0.00 179.25 181.13 1jd2 n TYR 168 N -4.64 0.00 -4.47 0.00 4.01 -1.26 -4.78 117.16 106.02 1jd2 n TYR 168 Ca 0.18 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.66 1jd2 n TYR 168 Cb 0.34 -0.12 -0.10 0.00 -0.31 0.00 0.00 39.34 39.16 1jd2 n TYR 168 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1jd2 s SER 169 N -2.23 3.96 0.00 7.72 0.01 -0.14 -2.25 113.70 120.77 1jd2 s SER 169 Ca 0.20 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.27 1jd2 s SER 169 Cb 0.11 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.91 1jd2 s SER 169 CO 0.20 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.14 1jd2 n GLY 170 N -0.93 0.52 1.74 3.44 0.00 -1.26 -4.77 105.19 103.93 1jd2 n GLY 170 Ca -0.04 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1jd2 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jd2 n GLY 171 N 0.00 1.79 3.45 -0.02 0.00 -1.26 -1.17 105.19 107.98 1jd2 n GLY 171 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 1jd2 n GLY 171 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jd2 s SER 172 N -4.00 -0.53 -0.15 1.61 1.04 -1.26 -1.70 113.70 108.71 1jd2 s SER 172 Ca 0.00 0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.48 1jd2 s SER 172 Cb 0.00 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1jd2 s SER 172 CO 0.00 -0.83 0.01 -0.69 0.98 0.00 0.00 173.24 172.71 1jd2 s VAL 173 N -3.24 4.33 -0.19 5.02 1.01 0.72 -2.07 120.40 125.98 1jd2 s VAL 173 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 1jd2 s VAL 173 Cb -0.01 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 1jd2 s VAL 173 CO -0.09 0.51 -0.07 0.20 0.00 0.00 0.00 175.10 175.65 1jd2 s ASN 174 N 0.05 4.25 0.06 3.32 0.02 -0.83 -0.64 114.94 121.16 1jd2 s ASN 174 Ca 0.03 -0.35 0.02 0.00 -1.02 0.00 0.00 52.86 51.53 1jd2 s ASN 174 Cb -0.13 -1.70 -0.04 0.00 0.02 0.00 0.00 41.25 39.40 1jd2 s ASN 174 CO 0.02 0.05 0.11 -0.76 0.02 0.00 0.00 177.10 176.54 1jd2 s LEU 175 N 1.05 3.94 -0.15 0.60 1.43 -0.86 -2.24 118.68 122.45 1jd2 s LEU 175 Ca 0.00 0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.08 1jd2 s LEU 175 Cb -0.15 -2.55 0.05 0.00 0.03 0.00 0.00 46.19 43.58 1jd2 s LEU 175 CO -0.01 0.19 0.38 -0.31 0.23 0.00 0.00 176.35 176.84 1jd2 s TYR 176 N -1.38 -0.51 -0.13 0.29 1.51 0.19 -1.23 117.35 116.09 1jd2 s TYR 176 Ca 0.29 1.14 0.01 0.00 -1.01 0.00 0.00 57.07 57.51 1jd2 s TYR 176 Cb -0.12 0.20 -0.00 0.00 -0.11 0.00 0.00 41.96 41.92 1jd2 s TYR 176 CO 0.22 -0.28 -0.18 -1.58 -1.11 0.00 0.00 175.55 172.62 1jd2 s HIS 177 N 0.98 2.71 -0.18 2.71 5.65 0.24 -1.74 115.29 125.67 1jd2 s HIS 177 Ca -0.06 -0.96 -0.04 0.00 0.25 0.00 0.00 55.06 54.25 1jd2 s HIS 177 Cb -0.07 -1.82 -0.03 0.00 -1.18 0.00 0.00 32.58 29.49 1jd2 s HIS 177 CO -0.08 -0.40 -0.02 0.08 -0.65 0.00 0.00 174.74 173.67 1jd2 s VAL 178 N 0.54 3.91 0.28 0.89 1.01 -0.51 0.73 120.40 127.24 1jd2 s VAL 178 Ca -0.11 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1jd2 s VAL 178 Cb -0.16 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1jd2 s VAL 178 CO 0.04 0.46 0.14 0.42 0.00 0.00 0.00 175.10 176.17 1jd2 s THR 179 N 0.65 0.34 0.45 3.92 -4.23 -0.76 -2.12 115.64 113.88 1jd2 s THR 179 Ca -0.01 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.69 1jd2 s THR 179 Cb -0.14 -2.55 0.22 0.00 1.34 0.00 0.00 72.50 71.38 1jd2 s THR 179 CO 0.02 0.00 2.03 -0.08 -0.54 0.00 0.00 174.62 176.05 1jd2 h GLU 180 N 2.32 0.00 -0.99 3.99 4.81 -1.96 -2.60 114.58 120.14 1jd2 h GLU 180 Ca -0.35 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1jd2 h GLU 180 Cb 1.25 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 1jd2 h GLU 180 CO 0.54 0.16 0.01 -0.25 -0.73 0.00 0.00 179.01 178.74 1jd2 n ASP 181 N -4.08 2.09 0.00 1.04 10.43 -1.26 -4.95 116.55 119.82 1jd2 n ASP 181 Ca -0.02 -2.03 0.00 0.00 2.57 0.00 0.00 54.79 55.30 1jd2 n ASP 181 Cb 0.24 -0.51 0.00 0.00 1.84 0.00 0.00 41.12 42.69 1jd2 n ASP 181 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1jd2 n GLY 183 N 0.24 -2.07 3.97 0.44 0.00 -0.98 -5.01 105.19 101.77 1jd2 n GLY 183 Ca 0.01 -2.11 -0.21 0.00 0.00 0.00 0.00 46.02 43.71 1jd2 n GLY 183 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1jd2 s TRP 184 N -0.28 3.44 -0.07 1.61 1.48 -1.21 -1.83 118.94 122.08 1jd2 s TRP 184 Ca 0.00 -0.02 -0.01 0.00 -1.06 0.00 0.00 56.10 55.01 1jd2 s TRP 184 Cb 0.00 -1.57 0.03 0.00 -1.16 0.00 0.00 33.47 30.77 1jd2 s TRP 184 CO 0.00 0.44 0.00 0.42 -4.06 0.00 0.00 176.95 173.75 1jd2 s ILE 185 N -1.98 0.35 0.31 0.66 1.01 0.22 -4.95 121.20 116.82 1jd2 s ILE 185 Ca 0.34 0.13 -0.28 0.00 0.00 0.00 0.00 60.65 60.84 1jd2 s ILE 185 Cb -0.09 -0.50 -0.09 0.00 0.01 0.00 0.00 42.46 41.78 1jd2 s ILE 185 CO 0.29 0.25 1.08 -0.47 0.00 0.00 0.00 174.94 176.09 1jd2 s TYR 186 N 1.90 3.50 -0.21 3.97 5.04 -1.26 -0.59 117.35 129.71 1jd2 s TYR 186 Ca 0.04 1.69 0.13 0.00 -2.44 0.00 0.00 57.07 56.49 1jd2 s TYR 186 Cb -0.12 -3.24 0.44 0.00 0.35 0.00 0.00 41.96 39.39 1jd2 s TYR 186 CO -0.05 -0.55 1.20 0.72 -1.34 0.00 0.00 175.55 175.54 1jd2 n HIS 187 N 0.86 0.77 0.00 4.97 8.25 -0.37 -4.94 115.22 124.76 1jd2 n HIS 187 Ca 0.01 -1.60 0.00 0.00 -0.26 0.00 0.00 57.72 55.87 1jd2 n HIS 187 Cb 0.46 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.31 1jd2 n HIS 187 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1jd2 n GLY 188 N -0.78 1.81 2.93 -1.41 0.00 -1.26 -4.68 105.19 101.80 1jd2 n GLY 188 Ca 0.23 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 1jd2 n GLY 188 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1jd2 s ASN 189 N 0.00 4.34 -0.33 1.61 3.84 -1.25 -2.02 114.94 121.13 1jd2 s ASN 189 Ca 0.00 -1.73 -0.13 0.00 0.21 0.00 0.00 52.86 51.20 1jd2 s ASN 189 Cb 0.00 -1.32 -0.02 0.00 -0.55 0.00 0.00 41.25 39.36 1jd2 s ASN 189 CO 0.00 -0.34 0.26 -1.00 -2.79 0.00 0.00 177.10 173.23 1jd2 s HIS 190 N 1.22 3.22 0.13 0.43 3.76 0.18 -4.90 115.29 119.33 1jd2 s HIS 190 Ca 0.05 -0.09 -0.31 0.00 -0.15 0.00 0.00 55.06 54.56 1jd2 s HIS 190 Cb -0.19 -2.50 -0.09 0.00 1.11 0.00 0.00 32.58 30.91 1jd2 s HIS 190 CO -0.12 -0.34 1.52 0.34 -0.85 0.00 0.00 174.74 175.30 1jd2 s ASP 191 N 1.73 6.67 0.41 1.40 2.15 -1.26 -0.20 116.67 127.56 1jd2 s ASP 191 Ca 0.08 2.49 0.09 0.00 0.43 0.00 0.00 52.55 55.65 1jd2 s ASP 191 Cb -0.17 -2.59 0.86 0.00 -0.30 0.00 0.00 42.92 40.73 1jd2 s ASP 191 CO 0.11 -0.78 1.98 0.58 -0.17 0.00 0.00 175.17 176.89 1jd2 h VAL 192 N 4.24 1.13 -0.62 1.11 2.07 -1.67 -1.41 116.25 121.11 1jd2 h VAL 192 Ca -0.42 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 66.65 1jd2 h VAL 192 Cb 1.20 0.99 -0.10 0.00 -1.52 0.00 0.00 31.29 31.86 1jd2 h VAL 192 CO 0.90 0.17 -0.56 1.23 0.02 0.00 0.00 177.57 179.33 1jd2 h GLY 193 N 0.59 -0.91 1.26 2.17 0.00 -1.89 -1.63 103.07 102.65 1jd2 h GLY 193 Ca 0.07 0.74 -0.27 0.00 0.00 0.00 0.00 47.33 47.86 1jd2 h GLY 193 CO 0.00 -0.07 -1.09 0.83 0.00 0.00 0.00 176.54 176.22 1jd2 h GLU 194 N -0.26 0.65 -0.30 4.80 5.08 -1.86 -3.36 114.58 119.33 1jd2 h GLU 194 Ca 0.11 -0.74 0.03 0.00 -1.00 0.00 0.00 59.36 57.75 1jd2 h GLU 194 Cb 0.53 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 1jd2 h GLU 194 CO -0.72 1.32 0.12 1.25 -1.00 0.00 0.00 179.01 179.98 1jd2 h LEU 195 N 0.35 0.16 -0.20 1.33 5.85 -0.77 -3.08 115.31 118.95 1jd2 h LEU 195 Ca -0.14 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1jd2 h LEU 195 Cb 1.75 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.71 1jd2 h LEU 195 CO 0.21 0.13 -0.51 0.15 -0.34 0.00 0.00 178.44 178.08 1jd2 h PHE 196 N 0.27 -1.51 -0.44 1.25 3.04 -1.46 -0.67 116.94 117.41 1jd2 h PHE 196 Ca 0.13 0.06 0.09 0.00 3.98 0.00 0.00 57.97 62.23 1jd2 h PHE 196 Cb 0.08 0.69 -0.09 0.00 2.56 0.00 0.00 35.95 39.19 1jd2 h PHE 196 CO -0.12 -0.52 -0.15 -1.49 -2.02 0.00 0.00 178.31 174.02 1jd2 h TRP 197 N -0.52 -0.34 -0.09 0.41 -0.00 -1.75 0.76 115.95 114.43 1jd2 h TRP 197 Ca 0.06 0.04 0.03 0.00 -0.00 0.00 0.00 58.89 59.03 1jd2 h TRP 197 Cb 0.65 0.22 -0.04 0.00 -0.00 0.00 0.00 29.16 29.99 1jd2 h TRP 197 CO -0.59 -0.23 -0.14 -0.22 -0.00 0.00 0.00 178.44 177.26 1jd2 h LYS 198 N -0.05 -0.19 -0.53 0.49 3.64 -1.33 -0.04 116.57 118.56 1jd2 h LYS 198 Ca 0.21 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1jd2 h LYS 198 Cb 0.37 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1jd2 h LYS 198 CO -0.48 -0.13 0.35 0.28 -2.27 0.00 0.00 179.45 177.21 1jd2 h VAL 199 N -0.20 1.14 0.12 2.00 2.07 -0.49 -0.50 116.25 120.39 1jd2 h VAL 199 Ca 0.08 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1jd2 h VAL 199 Cb 0.31 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 1jd2 h VAL 199 CO -0.20 0.13 -0.43 0.50 0.02 0.00 0.00 177.57 177.59 1jd2 h LYS 200 N 0.72 -0.64 0.07 1.57 3.64 -0.12 0.19 116.57 122.01 1jd2 h LYS 200 Ca 0.19 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1jd2 h LYS 200 Cb -0.08 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1jd2 h LYS 200 CO -0.04 -0.43 -0.08 1.49 -2.27 0.00 0.00 179.45 178.12 1jd2 h GLU 201 N -0.66 -0.15 -0.50 1.90 4.81 -0.71 1.06 114.58 120.33 1jd2 h GLU 201 Ca 0.02 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1jd2 h GLU 201 Cb 0.69 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.02 1jd2 h GLU 201 CO -0.25 -0.10 0.00 0.93 -0.73 0.00 0.00 179.01 178.86 1jd2 h GLU 202 N -0.16 0.12 0.00 1.92 5.08 -0.97 -1.81 114.58 118.75 1jd2 h GLU 202 Ca -0.01 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1jd2 h GLU 202 Cb 0.14 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1jd2 h GLU 202 CO -0.01 0.08 -0.89 1.49 -1.00 0.00 0.00 179.01 178.67 1jd2 h GLU 203 N 0.12 0.00 0.00 2.33 4.81 -0.61 -3.48 114.58 117.75 1jd2 h GLU 203 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1jd2 h GLU 203 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1jd2 h GLU 203 CO -0.42 0.60 0.00 0.41 -0.73 0.00 0.00 179.01 178.87 1jd2 n GLY 204 N 1.31 0.97 0.00 1.92 0.00 0.37 -5.05 105.19 104.71 1jd2 n GLY 204 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1jd2 n GLY 204 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1jd2 n SER 205 N 0.00 0.00 -3.90 1.61 3.41 -1.18 -4.36 113.62 109.20 1jd2 n SER 205 Ca 0.00 -0.92 -0.28 0.00 -0.26 0.00 0.00 58.87 57.41 1jd2 n SER 205 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1jd2 n SER 205 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1jd2 n PHE 206 N -1.74 -2.08 -0.06 7.33 3.72 -1.26 -4.62 117.46 118.75 1jd2 n PHE 206 Ca 0.00 0.86 0.00 0.00 -0.05 0.00 0.00 57.45 58.27 1jd2 n PHE 206 Cb 0.00 -3.95 0.30 0.00 -0.94 0.00 0.00 39.48 34.88 1jd2 n PHE 206 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1jd2 h ASN 207 N -1.95 0.59 0.10 4.37 -1.24 -1.96 -1.75 115.58 113.75 1jd2 h ASN 207 Ca -0.59 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.34 1jd2 h ASN 207 Cb 1.37 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.27 1jd2 h ASN 207 CO 0.65 0.56 0.00 -1.13 -1.29 0.00 0.00 177.43 176.22 1jd2 h ASN 208 N 0.65 0.00 -3.91 1.15 -1.24 -1.96 -3.40 115.58 106.86 1jd2 h ASN 208 Ca 0.15 0.00 -0.46 0.00 0.71 0.00 0.00 56.30 56.70 1jd2 h ASN 208 Cb 0.17 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 1jd2 h ASN 208 CO -0.01 0.00 0.32 -0.69 -1.29 0.00 0.00 177.43 175.76 1jd2 s VAL 209 N -4.04 4.29 -0.13 2.57 1.01 -0.66 -5.03 120.40 118.42 1jd2 s VAL 209 Ca -0.04 1.68 -0.05 0.00 0.00 0.00 0.00 61.98 63.57 1jd2 s VAL 209 Cb 0.12 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1jd2 s VAL 209 CO 0.40 0.01 0.06 -0.63 0.00 0.00 0.00 175.10 174.94 1jd2 s ILE 210 N -1.78 4.84 0.00 2.22 1.09 -1.26 -5.04 121.20 121.26 1jd2 s ILE 210 Ca 0.53 -0.04 0.00 0.00 -1.10 0.00 0.00 60.65 60.05 1jd2 s ILE 210 Cb -0.16 -3.11 0.00 0.00 -1.06 0.00 0.00 42.46 38.14 1jd2 s ILE 210 CO 0.20 0.56 0.00 0.61 -0.10 0.00 0.00 174.94 176.21