#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j4q s ARG 2 N 0.00 2.77 0.10 3.17 1.81 -1.26 -4.20 118.95 121.34 2j4q s ARG 2 Ca 0.00 2.04 -0.31 0.00 -1.72 0.00 0.00 55.73 55.74 2j4q s ARG 2 Cb 0.00 -1.95 -0.07 0.00 -0.45 0.00 0.00 34.95 32.48 2j4q s ARG 2 CO 0.00 -1.42 1.34 -0.51 -0.68 0.00 0.00 175.30 174.03 2j4q s LEU 3 N -4.12 4.37 0.94 2.53 1.43 -0.39 -5.00 118.68 118.44 2j4q s LEU 3 Ca 0.79 2.25 -0.12 0.00 -1.03 0.00 0.00 54.13 56.02 2j4q s LEU 3 Cb -0.36 -3.58 0.15 0.00 0.03 0.00 0.00 46.19 42.42 2j4q s LEU 3 CO 0.40 -0.60 1.11 0.00 0.23 0.00 0.00 176.35 177.48 2j4q h ASP 5 N -1.65 -0.12 0.72 0.00 3.04 -0.79 -1.90 116.42 115.73 2j4q h ASP 5 Ca -0.52 0.13 -0.09 0.00 -3.24 0.00 0.00 57.03 53.30 2j4q h ASP 5 Cb 1.32 0.20 -0.01 0.00 -1.04 0.00 0.00 39.33 39.79 2j4q h ASP 5 CO 0.58 -0.04 -0.45 0.03 -2.04 0.00 0.00 179.24 177.32 2j4q h ARG 6 N 0.19 0.00 -0.02 4.15 3.08 -1.92 -1.55 114.38 118.30 2j4q h ARG 6 Ca 0.30 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.26 2j4q h ARG 6 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2j4q h ARG 6 CO -0.44 0.45 -0.45 -0.44 -1.07 0.00 0.00 179.97 178.02 2j4q h ASP 7 N 0.00 0.06 -0.20 7.04 3.32 -1.74 -1.57 116.42 123.32 2j4q h ASP 7 Ca -0.00 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2j4q h ASP 7 Cb 0.93 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2j4q h ASP 7 CO 0.06 0.50 0.10 0.40 -1.72 0.00 0.00 179.24 178.58 2j4q h ILE 8 N 0.05 1.14 -0.74 0.35 2.04 -0.56 0.63 117.51 120.42 2j4q h ILE 8 Ca 0.00 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.52 2j4q h ILE 8 Cb 0.82 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 2j4q h ILE 8 CO 0.06 0.14 0.48 -0.33 0.00 0.00 0.00 178.15 178.50 2j4q h GLU 9 N 0.20 0.75 0.55 2.37 5.08 -1.20 -0.54 114.58 121.78 2j4q h GLU 9 Ca 0.07 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2j4q h GLU 9 Cb 0.13 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.22 2j4q h GLU 9 CO -0.01 0.50 -0.26 0.00 -1.00 0.00 0.00 179.01 178.24 2j4q h ALA 10 N 1.60 -0.73 -0.40 3.43 0.00 -0.59 -1.58 119.26 120.99 2j4q h ALA 10 Ca 0.32 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2j4q h ALA 10 Cb 0.25 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2j4q h ALA 10 CO -0.11 -0.82 0.27 -1.49 0.00 0.00 0.00 179.25 177.11 2j4q h TRP 11 N -0.92 0.30 -0.24 0.00 4.06 -0.50 0.37 115.95 119.01 2j4q h TRP 11 Ca -0.07 0.01 -0.17 0.00 2.06 0.00 0.00 58.89 60.71 2j4q h TRP 11 Cb 0.63 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.68 2j4q h TRP 11 CO -0.00 0.16 -0.54 -0.07 -3.56 0.00 0.00 178.44 174.43 2j4q h LEU 12 N 0.30 0.78 0.39 -4.49 3.38 -0.97 -1.11 115.31 113.58 2j4q h LEU 12 Ca 0.18 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2j4q h LEU 12 Cb 0.32 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2j4q h LEU 12 CO -0.04 1.16 -0.19 0.44 0.09 0.00 0.00 178.44 179.91 2j4q h ASP 13 N 0.54 -0.44 0.00 -0.43 3.32 -0.19 -3.16 116.42 116.06 2j4q h ASP 13 Ca 0.01 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2j4q h ASP 13 Cb 1.11 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2j4q h ASP 13 CO 0.11 -0.11 0.22 -0.33 -1.72 0.00 0.00 179.24 177.41 2j4q h GLU 14 N -0.81 0.00 0.00 3.56 5.08 -0.29 -3.44 114.58 118.67 2j4q h GLU 14 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2j4q h GLU 14 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2j4q h GLU 14 CO 0.09 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.51 2j4q n GLY 15 N -1.25 0.51 0.01 -3.84 0.00 -1.12 -4.97 105.19 94.52 2j4q n GLY 15 Ca -0.02 -0.89 0.10 0.00 0.00 0.00 0.00 46.02 45.22 2j4q n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j4q n ARG 16 N -2.51 0.39 -3.93 1.61 1.74 -0.45 -4.83 116.66 108.69 2j4q n ARG 16 Ca 0.00 -0.11 -0.14 0.00 -0.77 0.00 0.00 57.85 56.83 2j4q n ARG 16 Cb 0.08 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 29.86 2j4q n ARG 16 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2j4q s LEU 17 N -3.84 1.76 -0.05 0.55 2.96 -1.05 -3.80 118.68 115.21 2j4q s LEU 17 Ca -0.01 -0.02 0.05 0.00 -0.22 0.00 0.00 54.13 53.93 2j4q s LEU 17 Cb 0.15 -0.10 -0.00 0.00 0.50 0.00 0.00 46.19 46.73 2j4q s LEU 17 CO 0.88 -0.02 -0.20 -0.55 -1.32 0.00 0.00 176.35 175.15 2j4q s SER 18 N 0.26 2.46 -0.07 3.68 0.15 -0.19 -4.16 113.70 115.83 2j4q s SER 18 Ca -0.02 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.22 2j4q s SER 18 Cb -0.04 -0.72 0.02 0.00 -1.71 0.00 0.00 66.02 63.58 2j4q s SER 18 CO -0.01 0.18 -0.05 -0.63 1.20 0.00 0.00 173.24 173.93 2j4q s ILE 19 N 0.01 0.69 -0.10 6.45 1.01 -1.26 -0.34 121.20 127.66 2j4q s ILE 19 Ca -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 2j4q s ILE 19 Cb -0.13 -0.72 0.03 0.00 0.01 0.00 0.00 42.46 41.65 2j4q s ILE 19 CO 0.03 0.28 -0.03 0.21 0.00 0.00 0.00 174.94 175.43 2j4q s ASN 20 N 1.26 1.94 0.71 3.58 2.47 -0.12 -2.35 114.94 122.43 2j4q s ASN 20 Ca -0.05 -0.23 -0.14 0.00 0.42 0.00 0.00 52.86 52.86 2j4q s ASN 20 Cb -0.14 -0.62 0.03 0.00 -1.45 0.00 0.00 41.25 39.07 2j4q s ASN 20 CO -0.02 -0.17 1.13 -2.84 -3.72 0.00 0.00 177.10 171.48 2j4q s PRO 21 N 1.85 2.46 0.05 0.43 0.02 -1.26 0.14 135.00 138.68 2j4q s PRO 21 Ca 0.04 1.47 -0.30 0.00 0.02 0.00 0.00 61.00 62.23 2j4q s PRO 21 Cb -0.13 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 2j4q s PRO 21 CO -0.07 -1.53 1.20 0.50 -0.33 0.00 0.00 177.00 176.77 2j4q s ARG 22 N -4.18 4.42 0.17 5.54 3.52 -0.99 -4.91 118.95 122.53 2j4q s ARG 22 Ca 0.68 1.76 -0.28 0.00 -0.13 0.00 0.00 55.73 57.76 2j4q s ARG 22 Cb -0.22 -3.38 -0.08 0.00 -1.56 0.00 0.00 34.95 29.71 2j4q s ARG 22 CO 0.45 -0.28 0.89 -1.25 -0.81 0.00 0.00 175.30 174.30 2j4q s PRO 23 N 1.22 4.72 1.27 5.12 0.04 -1.26 -5.03 135.00 141.08 2j4q s PRO 23 Ca 0.58 1.36 -0.21 0.00 0.04 0.00 0.00 61.00 62.78 2j4q s PRO 23 Cb -0.29 -3.31 0.31 0.00 0.04 0.00 0.00 34.50 31.26 2j4q s PRO 23 CO 0.28 0.44 1.07 -1.25 0.04 0.00 0.00 177.00 177.58 2j4q s PRO 24 N -0.80 -1.77 0.37 0.56 0.04 -1.26 -4.84 135.00 127.30 2j4q s PRO 24 Ca 0.41 -0.07 0.13 0.00 0.04 0.00 0.00 61.00 61.50 2j4q s PRO 24 Cb -0.24 -1.53 0.72 0.00 0.04 0.00 0.00 34.50 33.49 2j4q s PRO 24 CO 0.29 -4.07 1.83 0.28 0.04 0.00 0.00 177.00 175.37 2j4q h VAL 25 N -2.84 1.27 -0.82 -0.36 2.07 -1.96 -2.19 116.25 111.42 2j4q h VAL 25 Ca -0.44 -1.27 0.13 0.00 0.82 0.00 0.00 66.70 65.94 2j4q h VAL 25 Cb 1.30 1.68 -0.09 0.00 -1.52 0.00 0.00 31.29 32.67 2j4q h VAL 25 CO 0.30 0.36 0.42 -0.33 0.02 0.00 0.00 177.57 178.35 2j4q h GLU 26 N 0.00 0.62 -0.64 1.57 3.07 -2.04 -2.78 114.58 114.38 2j4q h GLU 26 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2j4q h GLU 26 Cb 0.66 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2j4q h GLU 26 CO 0.05 0.41 0.00 0.54 -1.40 0.00 0.00 179.01 178.61 2j4q n ARG 27 N -4.86 3.68 -4.01 2.33 1.74 -0.83 -4.70 116.66 110.02 2j4q n ARG 27 Ca 0.15 -2.51 -0.30 0.00 -0.77 0.00 0.00 57.85 54.42 2j4q n ARG 27 Cb 0.38 -1.93 -0.16 0.00 -1.02 0.00 0.00 32.46 29.73 2j4q n ARG 27 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2j4q s ILE 28 N -2.05 1.61 0.02 0.55 1.01 -1.05 -0.69 121.20 120.60 2j4q s ILE 28 Ca 0.44 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 60.08 2j4q s ILE 28 Cb 0.31 -1.60 0.04 0.00 0.01 0.00 0.00 42.46 41.21 2j4q s ILE 28 CO 0.18 0.31 0.42 0.20 0.00 0.00 0.00 174.94 176.05 2j4q s ASN 29 N 1.44 -0.30 0.63 3.58 -0.87 -0.66 -4.90 114.94 113.86 2j4q s ASN 29 Ca 0.02 0.09 0.00 0.00 -1.57 0.00 0.00 52.86 51.40 2j4q s ASN 29 Cb -0.15 0.41 0.00 0.00 -0.02 0.00 0.00 41.25 41.50 2j4q s ASN 29 CO -0.09 -0.61 0.00 0.61 -2.57 0.00 0.00 177.10 174.43 2j4q n GLY 30 N 0.70 0.30 0.79 0.66 0.00 -1.26 -1.08 105.19 105.29 2j4q n GLY 30 Ca -0.19 0.66 0.02 0.00 0.00 0.00 0.00 46.02 46.51 2j4q n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j4q n ALA 31 N 7.32 2.18 -2.81 4.61 0.00 -1.26 -0.11 120.51 130.43 2j4q n ALA 31 Ca 0.00 -1.58 -0.09 0.00 0.00 0.00 0.00 53.44 51.76 2j4q n ALA 31 Cb 0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 2j4q n ALA 31 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2j4q s THR 32 N -0.27 0.13 -0.20 0.00 -4.23 -0.24 -4.38 115.64 106.44 2j4q s THR 32 Ca 0.14 -1.04 -0.07 0.00 -1.18 0.00 0.00 61.69 59.54 2j4q s THR 32 Cb 0.15 -0.68 -0.04 0.00 1.34 0.00 0.00 72.50 73.28 2j4q s THR 32 CO -0.05 -0.57 0.06 -0.69 -0.54 0.00 0.00 174.62 172.82 2j4q s VAL 33 N -2.16 4.58 0.27 2.29 1.01 0.15 -1.65 120.40 124.88 2j4q s VAL 33 Ca -0.09 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 2j4q s VAL 33 Cb -0.04 -3.08 -0.10 0.00 0.00 0.00 0.00 36.38 33.16 2j4q s VAL 33 CO -0.03 0.42 1.29 -1.81 0.00 0.00 0.00 175.10 174.98 2j4q s ASP 34 N 0.75 6.88 0.29 3.32 1.01 0.13 -0.46 116.67 128.58 2j4q s ASP 34 Ca 0.03 2.52 0.11 0.00 0.71 0.00 0.00 52.55 55.92 2j4q s ASP 34 Cb -0.13 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.12 2j4q s ASP 34 CO 0.02 -0.49 -0.12 0.68 0.21 0.00 0.00 175.17 175.47 2j4q s VAL 35 N -0.57 2.74 0.18 -1.27 -7.23 -0.34 -4.90 120.40 109.00 2j4q s VAL 35 Ca 0.52 -2.21 0.11 0.00 -1.81 0.00 0.00 61.98 58.59 2j4q s VAL 35 Cb -0.38 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 33.99 2j4q s VAL 35 CO 0.45 -0.36 -0.23 -0.13 -0.31 0.00 0.00 175.10 174.52 2j4q s ARG 36 N -3.58 1.56 0.13 4.82 3.00 -1.26 -1.48 118.95 122.13 2j4q s ARG 36 Ca 0.31 -1.46 -0.30 0.00 0.00 0.00 0.00 55.73 54.28 2j4q s ARG 36 Cb -0.04 -1.90 -0.07 0.00 0.00 0.00 0.00 34.95 32.95 2j4q s ARG 36 CO 0.17 0.42 1.08 -1.17 0.00 0.00 0.00 175.30 175.79 2j4q s LEU 37 N -2.55 4.46 0.00 2.53 2.96 0.22 0.84 118.68 127.15 2j4q s LEU 37 Ca 0.20 1.98 0.00 0.00 -0.22 0.00 0.00 54.13 56.09 2j4q s LEU 37 Cb -0.08 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2j4q s LEU 37 CO 0.10 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 2j4q n GLY 38 N 2.35 0.03 0.95 7.98 0.00 0.13 -0.87 105.19 115.75 2j4q n GLY 38 Ca 0.04 -1.78 0.05 0.00 0.00 0.00 0.00 46.02 44.33 2j4q n GLY 38 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2j4q n ASN 39 N -0.93 1.36 -3.85 1.61 5.15 -1.26 -4.27 115.26 113.07 2j4q n ASN 39 Ca 0.00 -2.95 -0.24 0.00 -0.60 0.00 0.00 54.58 50.79 2j4q n ASN 39 Cb 0.00 -0.41 -0.17 0.00 -0.53 0.00 0.00 39.78 38.67 2j4q n ASN 39 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2j4q s LYS 40 N -1.67 1.00 0.31 1.20 1.02 -1.26 -3.62 119.74 116.71 2j4q s LYS 40 Ca 0.34 -0.07 0.07 0.00 0.02 0.00 0.00 55.97 56.33 2j4q s LYS 40 Cb 0.35 -1.18 -0.06 0.00 -0.52 0.00 0.00 37.83 36.42 2j4q s LYS 40 CO -0.10 -0.24 -0.06 -0.06 -0.92 0.00 0.00 175.35 173.96 2j4q s PHE 41 N 1.68 2.11 -0.03 3.18 0.40 0.12 -3.72 117.98 121.71 2j4q s PHE 41 Ca 0.02 -0.66 -0.11 0.00 -0.60 0.00 0.00 56.93 55.58 2j4q s PHE 41 Cb -0.13 -1.23 0.02 0.00 0.51 0.00 0.00 43.02 42.18 2j4q s PHE 41 CO -0.05 0.36 0.24 1.03 0.70 0.00 0.00 175.22 177.49 2j4q s ARG 42 N -3.70 0.50 0.47 0.44 0.52 0.15 -2.00 118.95 115.32 2j4q s ARG 42 Ca 0.31 -0.10 0.02 0.00 -0.52 0.00 0.00 55.73 55.44 2j4q s ARG 42 Cb 0.04 0.22 -0.02 0.00 0.52 0.00 0.00 34.95 35.71 2j4q s ARG 42 CO 0.14 -0.12 0.05 0.95 0.02 0.00 0.00 175.30 176.35 2j4q s THR 43 N -0.92 0.94 0.05 0.02 -4.23 -1.26 -0.76 115.64 109.49 2j4q s THR 43 Ca -0.10 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.45 2j4q s THR 43 Cb -0.05 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.51 2j4q s THR 43 CO 0.02 0.00 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.73 2j4q s PHE 44 N -3.01 2.99 -0.51 3.99 0.40 -1.26 0.17 117.98 120.75 2j4q s PHE 44 Ca 0.13 -0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.49 2j4q s PHE 44 Cb 0.02 -1.58 0.16 0.00 0.51 0.00 0.00 43.02 42.13 2j4q s PHE 44 CO 0.08 0.46 0.34 1.03 0.70 0.00 0.00 175.22 177.83 2j4q s ARG 45 N -1.97 1.50 0.60 0.44 0.52 0.34 -4.84 118.95 115.55 2j4q s ARG 45 Ca 0.23 -2.42 0.39 0.00 -0.52 0.00 0.00 55.73 53.40 2j4q s ARG 45 Cb -0.12 -2.35 2.12 0.00 0.52 0.00 0.00 34.95 35.12 2j4q s ARG 45 CO 0.14 -1.27 2.19 0.78 0.02 0.00 0.00 175.30 177.17 2j4q h GLY 46 N 6.01 0.00 2.00 -3.53 0.00 -1.92 -3.34 103.07 102.29 2j4q h GLY 46 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2j4q h GLY 46 CO 0.51 0.00 -0.05 1.12 0.00 0.00 0.00 176.54 178.13 2j4q h HIS 47 N 0.00 0.00 -0.00 5.60 2.07 -1.94 -1.48 115.15 119.39 2j4q h HIS 47 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2j4q h HIS 47 Cb 0.07 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.05 2j4q h HIS 47 CO 0.00 0.05 -0.19 0.25 -3.07 0.00 0.00 177.93 174.97 2j4q n THR 48 N -3.49 0.00 -3.90 6.12 -2.24 -1.25 -4.89 114.28 104.64 2j4q n THR 48 Ca -0.02 -0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 2j4q n THR 48 Cb 0.16 -0.17 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 2j4q n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j4q s ALA 49 N -2.89 -0.19 0.01 6.98 0.00 -0.56 -5.03 121.76 120.08 2j4q s ALA 49 Ca 0.16 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.96 2j4q s ALA 49 Cb 0.19 0.07 -0.25 0.00 0.00 0.00 0.00 23.12 23.13 2j4q s ALA 49 CO 0.58 -0.17 0.87 0.00 0.00 0.00 0.00 175.76 177.04 2j4q h ALA 50 N 4.66 0.42 -2.89 0.00 0.00 -1.90 -3.48 119.26 116.08 2j4q h ALA 50 Ca -0.30 -1.17 0.04 0.00 0.00 0.00 0.00 54.91 53.47 2j4q h ALA 50 Cb 1.20 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2j4q h ALA 50 CO 0.41 1.28 0.33 -0.59 0.00 0.00 0.00 179.25 180.68 2j4q s PHE 51 N -2.63 0.04 -0.14 0.00 -0.12 -1.26 -5.14 117.98 108.72 2j4q s PHE 51 Ca -0.06 -0.61 0.02 0.00 -0.05 0.00 0.00 56.93 56.22 2j4q s PHE 51 Cb 0.08 0.78 0.01 0.00 -0.63 0.00 0.00 43.02 43.26 2j4q s PHE 51 CO 0.83 -1.37 -0.21 0.42 -0.05 0.00 0.00 175.22 174.85 2j4q s ILE 52 N -2.64 2.18 -0.48 -4.49 1.01 -1.26 -5.03 121.20 110.49 2j4q s ILE 52 Ca 0.15 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.68 2j4q s ILE 52 Cb -0.05 -1.88 0.05 0.00 0.01 0.00 0.00 42.46 40.59 2j4q s ILE 52 CO 0.09 0.54 0.60 -0.62 0.00 0.00 0.00 174.94 175.55 2j4q s ASP 53 N 0.84 6.24 0.01 3.58 -1.08 -1.26 -4.96 116.67 120.03 2j4q s ASP 53 Ca -0.06 -0.75 -0.25 0.00 -0.52 0.00 0.00 52.55 50.96 2j4q s ASP 53 Cb -0.15 -2.29 -0.15 0.00 -1.46 0.00 0.00 42.92 38.87 2j4q s ASP 53 CO -0.02 -0.82 1.16 -0.07 0.52 0.00 0.00 175.17 175.94 2j4q h LEU 54 N 9.61 -0.54 -7.49 -1.34 3.38 -2.01 -3.31 115.31 113.60 2j4q h LEU 54 Ca -0.27 -0.08 -0.76 0.00 0.09 0.00 0.00 57.88 56.86 2j4q h LEU 54 Cb 1.10 0.14 -0.20 0.00 0.09 0.00 0.00 40.66 41.79 2j4q h LEU 54 CO 0.92 -0.18 1.23 -1.54 0.09 0.00 0.00 178.44 178.97 2j4q n SER 55 N -5.25 5.33 -3.02 -0.43 3.41 -1.26 -4.95 113.62 107.44 2j4q n SER 55 Ca -0.10 -3.03 -0.13 0.00 -0.26 0.00 0.00 58.87 55.35 2j4q n SER 55 Cb 0.31 -1.51 -0.01 0.00 -0.26 0.00 0.00 64.21 62.74 2j4q n SER 55 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2j4q s GLY 56 N 2.06 1.09 -0.48 5.00 0.00 -1.25 -5.11 107.32 108.63 2j4q s GLY 56 Ca 0.39 -1.24 -0.28 0.00 0.00 0.00 0.00 44.72 43.59 2j4q s GLY 56 CO -0.01 -0.73 2.39 -1.55 0.00 0.00 0.00 173.10 173.20 2j4q n PRO 57 N -0.57 1.10 0.12 2.90 -0.04 -1.26 -4.76 135.00 132.49 2j4q n PRO 57 Ca -0.03 0.13 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 2j4q n PRO 57 Cb 0.61 -3.07 0.25 0.00 -0.04 0.00 0.00 33.50 31.25 2j4q n PRO 57 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2j4q h LYS 58 N 17.03 0.00 0.00 0.54 3.64 -1.98 -0.72 116.57 135.08 2j4q h LYS 58 Ca -0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2j4q h LYS 58 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2j4q h LYS 58 CO 1.13 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 178.06 2j4q n ASP 59 N -2.86 0.00 -0.28 4.20 9.92 -1.26 -1.79 116.55 124.48 2j4q n ASP 59 Ca 0.09 0.50 0.17 0.00 -0.53 0.00 0.00 54.79 55.01 2j4q n ASP 59 Cb 1.13 0.00 0.44 0.00 -0.64 0.00 0.00 41.12 42.06 2j4q n ASP 59 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2j4q h GLU 60 N 0.00 0.52 0.31 -1.24 5.08 -1.50 -1.84 114.58 115.91 2j4q h GLU 60 Ca 0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2j4q h GLU 60 Cb 0.00 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2j4q h GLU 60 CO 0.00 0.34 -0.15 0.28 -1.00 0.00 0.00 179.01 178.49 2j4q h VAL 61 N 0.54 0.70 0.04 3.13 2.07 -1.65 0.36 116.25 121.45 2j4q h VAL 61 Ca 0.51 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 68.02 2j4q h VAL 61 Cb 1.08 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2j4q h VAL 61 CO -0.24 0.01 -0.26 -1.28 0.02 0.00 0.00 177.57 175.81 2j4q h SER 62 N -0.43 -0.77 -0.03 0.57 0.87 -0.54 -1.17 113.55 112.05 2j4q h SER 62 Ca -0.04 0.10 -0.12 0.00 -1.23 0.00 0.00 61.79 60.50 2j4q h SER 62 Cb 0.33 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2j4q h SER 62 CO 0.07 -0.34 -0.37 0.00 -0.53 0.00 0.00 176.83 175.66 2j4q h ALA 63 N 0.35 0.93 0.18 6.23 0.00 -1.33 -1.45 119.26 124.16 2j4q h ALA 63 Ca 0.05 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2j4q h ALA 63 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2j4q h ALA 63 CO -0.20 0.62 -0.08 0.00 0.00 0.00 0.00 179.25 179.59 2j4q h ALA 64 N 1.16 -0.24 -0.07 0.00 0.00 -0.18 -2.39 119.26 117.55 2j4q h ALA 64 Ca 0.05 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2j4q h ALA 64 Cb 0.84 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2j4q h ALA 64 CO 0.07 -0.55 0.15 1.25 0.00 0.00 0.00 179.25 180.17 2j4q h LEU 65 N -0.41 0.00 -0.03 0.00 5.85 -1.10 -1.79 115.31 117.83 2j4q h LEU 65 Ca -0.02 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.45 2j4q h LEU 65 Cb 0.32 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2j4q h LEU 65 CO 0.04 0.00 -1.08 -0.78 -0.34 0.00 0.00 178.44 176.27 2j4q h ASP 66 N 0.00 0.41 0.08 1.25 1.82 -0.98 -3.17 116.42 115.82 2j4q h ASP 66 Ca 0.04 -0.38 -0.00 0.00 -0.39 0.00 0.00 57.03 56.29 2j4q h ASP 66 Cb 0.33 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.21 2j4q h ASP 66 CO -0.00 1.24 -0.04 0.03 -1.61 0.00 0.00 179.24 178.86 2j4q h ARG 67 N 0.12 -0.10 0.00 0.28 3.08 -0.85 -3.37 114.38 113.54 2j4q h ARG 67 Ca -0.10 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 2j4q h ARG 67 Cb 1.77 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.83 2j4q h ARG 67 CO 0.18 0.35 -0.41 -0.39 -1.07 0.00 0.00 179.97 178.63 2j4q h VAL 68 N -0.60 0.99 -3.24 2.04 -1.51 -1.44 -3.44 116.25 109.04 2j4q h VAL 68 Ca -0.01 -1.59 -0.59 0.00 -1.23 0.00 0.00 66.70 63.28 2j4q h VAL 68 Cb 0.50 1.94 -0.07 0.00 -2.13 0.00 0.00 31.29 31.53 2j4q h VAL 68 CO 0.02 0.40 -0.17 -0.04 -1.23 0.00 0.00 177.57 176.55 2j4q s MET 69 N -3.65 4.22 0.98 5.19 -1.94 -1.20 0.13 119.30 123.03 2j4q s MET 69 Ca -0.00 0.41 -0.11 0.00 -1.71 0.00 0.00 55.69 54.28 2j4q s MET 69 Cb 0.11 -3.37 0.18 0.00 2.01 0.00 0.00 34.83 33.77 2j4q s MET 69 CO 0.70 0.33 1.11 -1.54 -0.01 0.00 0.00 175.02 175.61 2j4q s SER 70 N 0.09 2.37 0.81 3.03 1.04 0.13 -4.88 113.70 116.29 2j4q s SER 70 Ca 0.24 2.00 -0.11 0.00 0.48 0.00 0.00 55.95 58.56 2j4q s SER 70 Cb -0.15 -2.50 0.08 0.00 0.10 0.00 0.00 66.02 63.55 2j4q s SER 70 CO 0.11 -3.41 1.09 -1.81 0.98 0.00 0.00 173.24 170.19 2j4q s ASP 71 N -2.64 4.25 0.23 7.02 1.11 -1.26 -4.71 116.67 120.68 2j4q s ASP 71 Ca 0.67 1.53 -0.30 0.00 0.18 0.00 0.00 52.55 54.63 2j4q s ASP 71 Cb -0.23 -2.26 -0.10 0.00 1.07 0.00 0.00 42.92 41.40 2j4q s ASP 71 CO 0.60 -2.15 1.47 -0.70 1.18 0.00 0.00 175.17 175.57 2j4q s GLU 72 N -5.00 4.25 -0.24 8.23 2.12 -1.26 -4.76 118.70 122.03 2j4q s GLU 72 Ca 0.61 2.32 -0.05 0.00 0.36 0.00 0.00 54.97 58.22 2j4q s GLU 72 Cb -0.16 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.10 2j4q s GLU 72 CO 0.56 -0.47 0.00 0.42 -0.54 0.00 0.00 175.26 175.23 2j4q s ILE 73 N 0.27 3.63 -0.18 -3.70 1.01 -0.85 -4.94 121.20 116.44 2j4q s ILE 73 Ca 0.62 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.74 2j4q s ILE 73 Cb -0.42 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2j4q s ILE 73 CO 0.41 0.31 -0.13 -0.69 0.00 0.00 0.00 174.94 174.84 2j4q s VAL 74 N 1.50 2.71 -0.13 2.92 1.01 -1.26 -0.70 120.40 126.44 2j4q s VAL 74 Ca 0.05 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.10 2j4q s VAL 74 Cb -0.15 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2j4q s VAL 74 CO -0.01 0.49 0.54 -0.76 0.00 0.00 0.00 175.10 175.36 2j4q s LEU 75 N 1.17 4.25 0.45 3.92 1.43 -1.24 -5.05 118.68 123.62 2j4q s LEU 75 Ca 0.01 0.86 -0.24 0.00 -1.03 0.00 0.00 54.13 53.74 2j4q s LEU 75 Cb -0.14 -2.78 -0.07 0.00 0.03 0.00 0.00 46.19 43.22 2j4q s LEU 75 CO -0.05 -0.07 1.27 -1.81 0.23 0.00 0.00 176.35 175.92 2j4q s ASP 76 N 0.78 6.02 0.01 2.29 1.01 -1.26 -4.88 116.67 120.64 2j4q s ASP 76 Ca 0.28 2.57 -0.03 0.00 0.71 0.00 0.00 52.55 56.08 2j4q s ASP 76 Cb -0.16 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.13 2j4q s ASP 76 CO 0.12 -1.04 0.07 -0.62 0.21 0.00 0.00 175.17 173.90 2j4q n GLU 77 N -0.33 0.00 -1.28 8.23 1.02 -1.26 -2.04 120.64 124.98 2j4q n GLU 77 Ca 0.06 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.11 2j4q n GLU 77 Cb 0.45 -0.11 -0.04 0.00 -0.02 0.00 0.00 31.44 31.72 2j4q n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j4q n GLY 78 N 0.15 1.08 3.49 0.62 0.00 -1.26 -5.00 105.19 104.27 2j4q n GLY 78 Ca 0.02 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 2j4q n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j4q s GLU 79 N -2.64 2.44 0.27 1.61 2.02 -0.87 -5.13 118.70 116.41 2j4q s GLU 79 Ca 0.00 -0.75 0.05 0.00 0.02 0.00 0.00 54.97 54.29 2j4q s GLU 79 Cb 0.00 -2.37 -0.02 0.00 0.10 0.00 0.00 34.13 31.84 2j4q s GLU 79 CO 0.00 0.61 0.40 0.00 0.02 0.00 0.00 175.26 176.29 2j4q s ALA 80 N -0.81 4.00 -0.17 5.21 0.00 -1.26 -4.46 121.76 124.27 2j4q s ALA 80 Ca 0.13 -1.27 -0.01 0.00 0.00 0.00 0.00 51.96 50.81 2j4q s ALA 80 Cb -0.11 -1.74 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 2j4q s ALA 80 CO 0.02 0.15 -0.11 0.12 0.00 0.00 0.00 175.76 175.94 2j4q s PHE 81 N -2.05 2.85 -0.28 0.00 5.36 0.08 -4.93 117.98 119.01 2j4q s PHE 81 Ca 0.37 -0.91 -0.14 0.00 -0.96 0.00 0.00 56.93 55.29 2j4q s PHE 81 Cb -0.09 -1.95 -0.04 0.00 -0.34 0.00 0.00 43.02 40.61 2j4q s PHE 81 CO 0.30 -0.43 0.34 0.71 -1.46 0.00 0.00 175.22 174.68 2j4q s TYR 82 N 0.90 3.24 -0.38 10.12 1.51 -1.26 -1.53 117.35 129.94 2j4q s TYR 82 Ca -0.03 0.32 -0.10 0.00 -1.01 0.00 0.00 57.07 56.25 2j4q s TYR 82 Cb -0.15 -2.55 0.05 0.00 -0.11 0.00 0.00 41.96 39.19 2j4q s TYR 82 CO -0.00 -0.24 0.21 -1.17 -1.11 0.00 0.00 175.55 173.23 2j4q s LEU 83 N 2.02 4.80 0.43 -1.29 2.96 -0.46 -4.95 118.68 122.18 2j4q s LEU 83 Ca 0.13 -1.20 -0.14 0.00 -0.22 0.00 0.00 54.13 52.71 2j4q s LEU 83 Cb -0.16 -1.99 -0.07 0.00 0.50 0.00 0.00 46.19 44.47 2j4q s LEU 83 CO 0.10 -0.43 0.84 -1.00 -1.32 0.00 0.00 176.35 174.54 2j4q s HIS 84 N 1.48 3.44 -0.37 5.38 3.76 -1.26 -2.00 115.29 125.72 2j4q s HIS 84 Ca 0.02 1.23 -0.43 0.00 -0.15 0.00 0.00 55.06 55.73 2j4q s HIS 84 Cb -0.21 -2.58 -0.17 0.00 1.11 0.00 0.00 32.58 30.73 2j4q s HIS 84 CO 0.04 -0.16 1.71 -2.30 -0.85 0.00 0.00 174.74 173.19 2j4q n PRO 85 N -1.21 0.69 -0.44 8.40 -0.02 -1.26 -0.78 135.00 140.38 2j4q n PRO 85 Ca 0.04 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2j4q n PRO 85 Cb 0.54 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2j4q n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j4q n GLY 86 N 4.27 0.75 3.85 -1.23 0.00 0.06 -4.99 105.19 107.91 2j4q n GLY 86 Ca 0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 2j4q n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j4q s GLU 87 N -0.56 3.67 -0.18 1.61 0.41 0.04 -4.90 118.70 118.79 2j4q s GLU 87 Ca 0.00 0.08 -0.08 0.00 -0.41 0.00 0.00 54.97 54.56 2j4q s GLU 87 Cb 0.00 -3.22 -0.04 0.00 -1.78 0.00 0.00 34.13 29.09 2j4q s GLU 87 CO 0.00 0.71 0.08 -1.17 -0.49 0.00 0.00 175.26 174.40 2j4q s LEU 88 N -0.95 3.94 0.05 1.80 2.96 -1.26 -2.49 118.68 122.74 2j4q s LEU 88 Ca 0.18 0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 2j4q s LEU 88 Cb -0.14 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2j4q s LEU 88 CO 0.07 0.19 -0.04 0.00 -1.32 0.00 0.00 176.35 175.26 2j4q s ALA 89 N 0.25 0.54 -0.01 5.97 0.00 -0.38 -4.54 121.76 123.59 2j4q s ALA 89 Ca 0.05 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 50.98 2j4q s ALA 89 Cb -0.12 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2j4q s ALA 89 CO -0.00 -0.27 -0.17 -0.51 0.00 0.00 0.00 175.76 174.80 2j4q s LEU 90 N -2.56 2.60 0.00 0.00 1.43 0.06 0.16 118.68 120.38 2j4q s LEU 90 Ca 0.02 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2j4q s LEU 90 Cb 0.03 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.73 2j4q s LEU 90 CO -0.06 0.31 0.00 0.00 0.23 0.00 0.00 176.35 176.83 2j4q n ALA 91 N 2.06 0.00 -3.25 4.21 0.00 0.27 0.29 120.51 124.09 2j4q n ALA 91 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 2j4q n ALA 91 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 2j4q n ALA 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2j4q s VAL 92 N -2.01 0.02 0.60 0.00 0.11 -1.24 -0.14 120.40 117.72 2j4q s VAL 92 Ca 0.00 -0.15 -0.18 0.00 -2.93 0.00 0.00 61.98 58.72 2j4q s VAL 92 Cb 0.00 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 2j4q s VAL 92 CO 0.00 -0.08 1.19 0.42 -3.33 0.00 0.00 175.10 173.30 2j4q s THR 93 N -0.30 2.74 0.04 5.04 -4.23 -0.13 0.21 115.64 119.02 2j4q s THR 93 Ca -0.04 0.45 -0.20 0.00 -1.18 0.00 0.00 61.69 60.72 2j4q s THR 93 Cb -0.03 -3.15 -0.14 0.00 1.34 0.00 0.00 72.50 70.52 2j4q s THR 93 CO 0.02 -0.12 1.33 0.25 -0.54 0.00 0.00 174.62 175.56 2j4q h LEU 94 N 0.80 0.42 -9.74 4.79 5.85 0.27 -3.38 115.31 114.32 2j4q h LEU 94 Ca -0.50 -0.50 -0.51 0.00 0.84 0.00 0.00 57.88 57.21 2j4q h LEU 94 Cb 1.29 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 42.21 2j4q h LEU 94 CO 0.55 0.84 0.47 -1.61 -0.34 0.00 0.00 178.44 178.35 2j4q s GLU 95 N -4.22 4.63 0.45 1.25 8.01 -1.26 -4.76 118.70 122.79 2j4q s GLU 95 Ca -0.14 1.76 -0.14 0.00 0.01 0.00 0.00 54.97 56.46 2j4q s GLU 95 Cb 0.05 -3.23 -0.07 0.00 -4.31 0.00 0.00 34.13 26.57 2j4q s GLU 95 CO 0.76 0.16 0.87 0.45 0.01 0.00 0.00 175.26 177.52 2j4q s SER 96 N -0.55 6.60 -0.08 -0.19 0.15 0.12 -4.41 113.70 115.34 2j4q s SER 96 Ca 0.47 1.35 -0.03 0.00 0.70 0.00 0.00 55.95 58.44 2j4q s SER 96 Cb -0.31 -2.41 0.04 0.00 -1.71 0.00 0.00 66.02 61.63 2j4q s SER 96 CO 0.38 -0.46 0.16 -0.69 1.20 0.00 0.00 173.24 173.82 2j4q s VAL 97 N -2.44 -0.13 -0.19 4.45 1.01 0.81 -0.95 120.40 122.95 2j4q s VAL 97 Ca 0.55 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.78 2j4q s VAL 97 Cb -0.10 -0.27 0.04 0.00 0.00 0.00 0.00 36.38 36.05 2j4q s VAL 97 CO 0.30 0.10 -0.11 -0.89 0.00 0.00 0.00 175.10 174.49 2j4q s THR 98 N 1.61 1.64 -0.06 3.92 2.01 0.54 -0.26 115.64 125.04 2j4q s THR 98 Ca -0.05 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 60.97 2j4q s THR 98 Cb -0.12 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 2j4q s THR 98 CO -0.06 0.23 0.13 -0.76 -0.69 0.00 0.00 174.62 173.47 2j4q s LEU 99 N 1.41 4.23 1.06 4.42 1.43 -0.28 -1.02 118.68 129.92 2j4q s LEU 99 Ca -0.00 0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 53.27 2j4q s LEU 99 Cb -0.16 -2.25 0.24 0.00 0.03 0.00 0.00 46.19 44.05 2j4q s LEU 99 CO -0.09 0.34 1.25 -2.16 0.23 0.00 0.00 176.35 175.92 2j4q s PRO 100 N -1.41 -0.09 0.00 1.29 0.04 -1.25 -1.76 135.00 131.81 2j4q s PRO 100 Ca 0.20 -0.31 0.22 0.00 0.04 0.00 0.00 61.00 61.15 2j4q s PRO 100 Cb -0.12 -1.75 1.09 0.00 0.04 0.00 0.00 34.50 33.76 2j4q s PRO 100 CO 0.10 -2.92 1.70 0.00 0.04 0.00 0.00 177.00 175.92 2j4q n ALA 101 N -4.15 2.12 -1.65 8.56 0.00 -1.26 -2.43 120.51 121.70 2j4q n ALA 101 Ca 0.15 -0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.55 2j4q n ALA 101 Cb 0.59 -1.35 0.17 0.00 0.00 0.00 0.00 19.45 18.86 2j4q n ALA 101 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2j4q n ASP 102 N -1.29 1.66 -3.83 0.00 5.75 -1.26 -0.20 116.55 117.39 2j4q n ASP 102 Ca 0.10 -3.50 -0.12 0.00 -0.01 0.00 0.00 54.79 51.26 2j4q n ASP 102 Cb 0.17 -0.48 -0.12 0.00 -1.03 0.00 0.00 41.12 39.67 2j4q n ASP 102 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2j4q s LEU 103 N -2.69 1.43 -0.04 -2.12 2.96 -1.22 -0.97 118.68 116.03 2j4q s LEU 103 Ca 0.36 0.22 0.05 0.00 -0.22 0.00 0.00 54.13 54.54 2j4q s LEU 103 Cb 0.35 0.56 -0.01 0.00 0.50 0.00 0.00 46.19 47.59 2j4q s LEU 103 CO -0.07 -0.11 -0.20 0.54 -1.32 0.00 0.00 176.35 175.19 2j4q s VAL 104 N -0.18 1.67 0.12 1.68 0.11 -0.48 -3.18 120.40 120.14 2j4q s VAL 104 Ca -0.03 -0.86 -0.07 0.00 -2.93 0.00 0.00 61.98 58.09 2j4q s VAL 104 Cb -0.02 -1.41 -0.06 0.00 -1.53 0.00 0.00 36.38 33.36 2j4q s VAL 104 CO 0.00 0.47 0.39 -0.83 -3.33 0.00 0.00 175.10 171.81 2j4q s GLY 105 N -0.14 2.27 -0.15 6.54 0.00 0.48 -0.92 107.32 115.40 2j4q s GLY 105 Ca -0.01 -0.48 0.01 0.00 0.00 0.00 0.00 44.72 44.24 2j4q s GLY 105 CO 0.02 -0.35 -0.17 -0.98 0.00 0.00 0.00 173.10 171.62 2j4q s TRP 106 N -1.56 2.36 -0.27 1.90 0.52 0.34 0.52 118.94 122.76 2j4q s TRP 106 Ca 0.38 -1.31 -0.13 0.00 0.02 0.00 0.00 56.10 55.06 2j4q s TRP 106 Cb -0.13 -1.69 -0.04 0.00 -1.15 0.00 0.00 33.47 30.46 2j4q s TRP 106 CO 0.22 -0.68 0.28 -1.17 0.02 0.00 0.00 176.95 175.62 2j4q s LEU 107 N 1.30 4.04 -0.07 2.99 2.96 0.20 -1.21 118.68 128.90 2j4q s LEU 107 Ca 0.02 0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 54.08 2j4q s LEU 107 Cb -0.13 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 2j4q s LEU 107 CO -0.09 -0.10 0.03 -1.81 -1.32 0.00 0.00 176.35 173.05 2j4q s ASP 108 N 1.60 5.39 1.23 3.68 1.01 -0.17 -4.70 116.67 124.71 2j4q s ASP 108 Ca 0.11 0.16 -0.19 0.00 0.71 0.00 0.00 52.55 53.34 2j4q s ASP 108 Cb -0.16 -1.53 0.29 0.00 1.01 0.00 0.00 42.92 42.53 2j4q s ASP 108 CO 0.10 0.35 1.07 -0.83 0.21 0.00 0.00 175.17 176.07 2j4q s GLY 109 N -1.10 1.54 -0.01 0.21 0.00 -1.26 0.03 107.32 106.73 2j4q s GLY 109 Ca 0.16 -0.81 -0.21 0.00 0.00 0.00 0.00 44.72 43.85 2j4q s GLY 109 CO 0.05 0.06 0.62 0.50 0.00 0.00 0.00 173.10 174.33 2j4q s ARG 110 N -5.23 4.36 0.43 2.90 0.52 -1.26 -4.62 118.95 116.04 2j4q s ARG 110 Ca 0.70 0.78 0.12 0.00 -0.52 0.00 0.00 55.73 56.80 2j4q s ARG 110 Cb -0.12 -3.36 0.92 0.00 0.52 0.00 0.00 34.95 32.91 2j4q s ARG 110 CO 0.57 0.31 1.98 1.03 0.02 0.00 0.00 175.30 179.21 2j4q h SER 111 N 5.84 0.15 0.90 0.23 0.87 -1.97 -2.57 113.55 116.99 2j4q h SER 111 Ca -0.44 -0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 59.93 2j4q h SER 111 Cb 1.20 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.10 2j4q h SER 111 CO 0.71 0.26 -0.77 0.77 -0.53 0.00 0.00 176.83 177.27 2j4q h SER 112 N 0.16 0.00 0.65 6.23 4.64 -1.99 -2.30 113.55 120.94 2j4q h SER 112 Ca 0.03 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.18 2j4q h SER 112 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2j4q h SER 112 CO 0.01 0.77 -0.80 -0.07 -0.87 0.00 0.00 176.83 175.88 2j4q h LEU 113 N 0.00 0.13 -1.29 5.97 3.38 -1.85 -3.28 115.31 118.38 2j4q h LEU 113 Ca -0.01 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2j4q h LEU 113 Cb 1.43 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 2j4q h LEU 113 CO 0.10 0.87 -0.30 0.00 0.09 0.00 0.00 178.44 179.20 2j4q h ALA 114 N 1.12 1.18 0.00 1.53 0.00 -1.27 -1.56 119.26 120.26 2j4q h ALA 114 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2j4q h ALA 114 Cb 1.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2j4q h ALA 114 CO 0.11 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.74 2j4q h ARG 115 N 0.00 0.00 -0.49 0.00 3.08 -1.47 -2.15 114.38 113.35 2j4q h ARG 115 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2j4q h ARG 115 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2j4q h ARG 115 CO 0.04 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.22 2j4q n LEU 116 N -2.82 3.30 0.00 3.04 4.77 -0.66 -4.99 117.00 119.64 2j4q n LEU 116 Ca -0.00 -1.99 0.00 0.00 -0.03 0.00 0.00 56.01 53.98 2j4q n LEU 116 Cb 0.19 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2j4q n LEU 116 CO 0.21 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 2j4q n GLY 117 N 0.93 1.82 3.55 -0.72 0.00 -0.81 -4.37 105.19 105.59 2j4q n GLY 117 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2j4q n GLY 117 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2j4q s LEU 118 N 0.00 3.31 -0.43 0.99 2.96 -0.75 -1.49 118.68 123.26 2j4q s LEU 118 Ca 0.00 0.52 -0.25 0.00 -0.22 0.00 0.00 54.13 54.17 2j4q s LEU 118 Cb 0.00 -2.52 0.02 0.00 0.50 0.00 0.00 46.19 44.19 2j4q s LEU 118 CO 0.00 -2.61 0.91 -0.04 -1.32 0.00 0.00 176.35 173.29 2j4q s MET 119 N 7.50 3.61 -0.10 1.98 -1.94 -0.65 -3.68 119.30 126.03 2j4q s MET 119 Ca 0.78 0.25 -0.19 0.00 -1.71 0.00 0.00 55.69 54.81 2j4q s MET 119 Cb -0.14 -3.89 -0.04 0.00 2.01 0.00 0.00 34.83 32.77 2j4q s MET 119 CO 0.21 -1.13 0.53 0.54 -0.01 0.00 0.00 175.02 175.16 2j4q s VAL 120 N 3.62 5.14 0.00 -6.03 0.11 -1.26 -0.47 120.40 121.51 2j4q s VAL 120 Ca 0.36 1.08 0.00 0.00 -2.93 0.00 0.00 61.98 60.49 2j4q s VAL 120 Cb -0.11 -3.87 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 2j4q s VAL 120 CO 0.24 0.32 0.00 1.57 -3.33 0.00 0.00 175.10 173.90 2j4q n HIS 121 N 3.62 0.00 -0.62 1.54 -0.00 0.96 -4.70 115.22 116.02 2j4q n HIS 121 Ca -0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.12 2j4q n HIS 121 Cb 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 2j4q n HIS 121 CO 0.00 0.00 0.00 1.55 0.46 0.00 0.00 176.34 178.35 2j4q n VAL 122 N 1.19 0.00 0.77 3.57 3.14 -1.26 -4.54 118.33 121.20 2j4q n VAL 122 Ca 0.00 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.50 2j4q n VAL 122 Cb 0.00 0.00 0.26 0.00 -1.06 0.00 0.00 33.84 33.04 2j4q n VAL 122 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2j4q n THR 123 N 0.00 0.20 -3.70 1.55 5.66 -1.26 -4.88 114.28 111.85 2j4q n THR 123 Ca 0.00 -0.15 -0.18 0.00 -3.05 0.00 0.00 64.05 60.68 2j4q n THR 123 Cb 0.00 -0.05 -0.17 0.00 -1.55 0.00 0.00 70.33 68.57 2j4q n THR 123 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2j4q s ALA 124 N -3.09 0.09 -0.31 1.79 0.00 -1.26 -5.02 121.76 113.96 2j4q s ALA 124 Ca 0.09 0.32 0.10 0.00 0.00 0.00 0.00 51.96 52.47 2j4q s ALA 124 Cb 0.15 -0.54 -0.13 0.00 0.00 0.00 0.00 23.12 22.60 2j4q s ALA 124 CO 0.69 -0.38 0.35 0.72 0.00 0.00 0.00 175.76 177.15 2j4q n HIS 125 N 4.93 0.00 -3.56 0.00 -0.00 -1.26 -4.88 115.22 110.44 2j4q n HIS 125 Ca -0.12 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.23 2j4q n HIS 125 Cb 0.50 -0.08 -0.09 0.00 -0.00 0.00 0.00 29.99 30.32 2j4q n HIS 125 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2j4q s ARG 126 N -2.22 4.12 -0.23 -0.41 3.52 -1.26 0.61 118.95 123.08 2j4q s ARG 126 Ca 0.01 -0.08 -0.09 0.00 -0.13 0.00 0.00 55.73 55.43 2j4q s ARG 126 Cb 0.07 -3.53 -0.05 0.00 -1.56 0.00 0.00 34.95 29.89 2j4q s ARG 126 CO 0.42 0.04 0.13 0.42 -0.81 0.00 0.00 175.30 175.50 2j4q s ILE 127 N 1.10 5.11 0.43 4.11 -1.09 0.19 -4.96 121.20 126.08 2j4q s ILE 127 Ca 0.12 0.09 -0.18 0.00 -2.23 0.00 0.00 60.65 58.45 2j4q s ILE 127 Cb -0.14 -3.37 -0.09 0.00 -1.58 0.00 0.00 42.46 37.28 2j4q s ILE 127 CO 0.05 0.36 0.91 -1.81 -1.23 0.00 0.00 174.94 173.22 2j4q s ASP 128 N 1.02 6.80 0.15 3.58 1.01 -1.26 -0.39 116.67 127.58 2j4q s ASP 128 Ca 0.06 1.54 -0.34 0.00 0.71 0.00 0.00 52.55 54.53 2j4q s ASP 128 Cb -0.14 -2.49 -0.14 0.00 1.01 0.00 0.00 42.92 41.17 2j4q s ASP 128 CO 0.04 -0.40 1.57 -0.81 0.21 0.00 0.00 175.17 175.78 2j4q n PRO 129 N -0.89 2.09 0.00 8.23 -0.04 -1.19 -0.86 135.00 142.34 2j4q n PRO 129 Ca 0.06 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 2j4q n PRO 129 Cb 0.54 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 2j4q n PRO 129 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2j4q n GLY 130 N 3.37 2.48 3.76 0.55 0.00 -0.73 -0.96 105.19 113.67 2j4q n GLY 130 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2j4q n GLY 130 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2j4q n TRP 131 N -2.00 2.84 -3.57 1.61 -0.00 -0.04 -3.50 117.44 112.79 2j4q n TRP 131 Ca 0.00 0.46 -0.21 0.00 -0.00 0.00 0.00 57.50 57.75 2j4q n TRP 131 Cb 0.00 -2.51 -0.15 0.00 -0.00 0.00 0.00 31.31 28.65 2j4q n TRP 131 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2j4q s SER 132 N -0.15 1.67 0.00 5.87 0.15 -1.24 -1.12 113.70 118.88 2j4q s SER 132 Ca 0.54 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2j4q s SER 132 Cb -0.50 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 2j4q s SER 132 CO 0.63 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.36 2j4q n GLY 133 N 5.30 -1.52 3.70 9.45 0.00 0.64 -4.93 105.19 117.84 2j4q n GLY 133 Ca -0.06 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 2j4q n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j4q s ILE 135 N -2.59 4.24 0.10 0.00 1.01 -1.26 -4.92 121.20 117.79 2j4q s ILE 135 Ca 0.67 -0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.80 2j4q s ILE 135 Cb -0.23 -2.94 -0.08 0.00 0.01 0.00 0.00 42.46 39.22 2j4q s ILE 135 CO 0.55 0.40 1.52 -0.69 0.00 0.00 0.00 174.94 176.72 2j4q s VAL 136 N 1.11 3.10 -0.11 2.92 1.01 -1.26 -0.95 120.40 126.23 2j4q s VAL 136 Ca 0.03 0.70 -0.01 0.00 0.00 0.00 0.00 61.98 62.70 2j4q s VAL 136 Cb -0.14 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2j4q s VAL 136 CO 0.02 0.03 -0.06 -0.76 0.00 0.00 0.00 175.10 174.34 2j4q s LEU 137 N 1.75 3.19 -0.30 3.92 1.43 0.80 -4.94 118.68 124.52 2j4q s LEU 137 Ca 0.69 -0.07 -0.05 0.00 -1.03 0.00 0.00 54.13 53.67 2j4q s LEU 137 Cb -0.39 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.14 2j4q s LEU 137 CO 0.30 0.28 0.04 0.00 0.23 0.00 0.00 176.35 177.21 2j4q s ALA 138 N -0.31 2.94 0.15 4.21 0.00 -1.26 -0.57 121.76 126.92 2j4q s ALA 138 Ca 0.05 -1.60 -0.04 0.00 0.00 0.00 0.00 51.96 50.37 2j4q s ALA 138 Cb -0.13 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.89 2j4q s ALA 138 CO 0.02 -1.09 0.36 -0.06 0.00 0.00 0.00 175.76 175.00 2j4q s PHE 139 N 1.39 3.48 -0.06 0.00 2.99 0.12 -0.03 117.98 125.87 2j4q s PHE 139 Ca -0.01 0.49 -0.03 0.00 0.00 0.00 0.00 56.93 57.39 2j4q s PHE 139 Cb -0.18 -1.96 0.04 0.00 0.00 0.00 0.00 43.02 40.92 2j4q s PHE 139 CO 0.00 0.44 0.13 -0.47 -0.00 0.00 0.00 175.22 175.32 2j4q s TYR 140 N -1.69 -0.14 -0.33 0.36 5.04 0.38 -1.24 117.35 119.72 2j4q s TYR 140 Ca 0.40 0.45 -0.22 0.00 -2.44 0.00 0.00 57.07 55.26 2j4q s TYR 140 Cb -0.12 -0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.07 2j4q s TYR 140 CO 0.26 -0.17 0.70 1.21 -1.34 0.00 0.00 175.55 176.21 2j4q s ASN 141 N 1.28 6.53 0.00 4.32 3.84 -1.04 -1.63 114.94 128.24 2j4q s ASN 141 Ca -0.08 0.39 0.12 0.00 0.21 0.00 0.00 52.86 53.50 2j4q s ASN 141 Cb -0.12 -2.36 0.32 0.00 -0.55 0.00 0.00 41.25 38.54 2j4q s ASN 141 CO -0.06 -0.60 1.25 -1.54 -2.79 0.00 0.00 177.10 173.37 2j4q n SER 142 N 6.12 2.94 -3.49 -4.21 3.41 -0.56 -0.76 113.62 117.07 2j4q n SER 142 Ca 0.01 -1.96 -0.10 0.00 -0.26 0.00 0.00 58.87 56.56 2j4q n SER 142 Cb 0.48 -0.23 0.03 0.00 -0.26 0.00 0.00 64.21 64.23 2j4q n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j4q n GLY 143 N 0.63 2.08 0.13 5.00 0.00 -1.26 -4.87 105.19 106.90 2j4q n GLY 143 Ca 0.12 -2.19 -0.22 0.00 0.00 0.00 0.00 46.02 43.74 2j4q n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j4q h LYS 144 N 0.00 0.39 -6.13 1.61 1.79 -1.95 -3.43 116.57 108.86 2j4q h LYS 144 Ca -0.14 -0.67 -0.53 0.00 -2.18 0.00 0.00 60.65 57.12 2j4q h LYS 144 Cb 0.64 0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 31.52 2j4q h LYS 144 CO 0.21 1.32 -0.41 -0.51 -1.08 0.00 0.00 179.45 178.98 2j4q s LEU 145 N -7.77 4.29 0.70 2.94 1.02 -1.26 -4.68 118.68 113.92 2j4q s LEU 145 Ca -0.12 0.26 -0.15 0.00 0.02 0.00 0.00 54.13 54.14 2j4q s LEU 145 Cb 0.02 -3.01 0.02 0.00 0.02 0.00 0.00 46.19 43.24 2j4q s LEU 145 CO 0.88 0.00 1.15 -2.84 0.02 0.00 0.00 176.35 175.56 2j4q s PRO 146 N -3.32 2.46 -0.14 1.29 0.02 -1.26 -4.51 135.00 129.54 2j4q s PRO 146 Ca 0.36 1.53 0.02 0.00 0.02 0.00 0.00 61.00 62.93 2j4q s PRO 146 Cb -0.11 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.53 2j4q s PRO 146 CO 0.29 -1.54 -0.20 -0.51 -0.33 0.00 0.00 177.00 174.71 2j4q s LEU 147 N -5.07 2.02 -0.15 -5.54 1.43 -0.85 -4.96 118.68 105.56 2j4q s LEU 147 Ca 0.69 -0.57 -0.23 0.00 -1.03 0.00 0.00 54.13 52.99 2j4q s LEU 147 Cb -0.24 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 2j4q s LEU 147 CO 0.44 0.06 0.73 0.00 0.23 0.00 0.00 176.35 177.81 2j4q s ALA 148 N 0.91 3.48 -0.19 4.21 0.00 -1.26 -1.36 121.76 127.55 2j4q s ALA 148 Ca -0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 2j4q s ALA 148 Cb -0.15 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2j4q s ALA 148 CO -0.03 -0.49 -0.13 -0.51 0.00 0.00 0.00 175.76 174.60 2j4q s LEU 149 N 1.75 2.49 -0.10 0.00 1.43 -0.58 -4.92 118.68 118.74 2j4q s LEU 149 Ca 0.35 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 2j4q s LEU 149 Cb -0.17 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 2j4q s LEU 149 CO 0.13 0.02 -0.15 -0.13 0.23 0.00 0.00 176.35 176.45 2j4q s ARG 150 N 1.22 3.08 0.00 1.70 0.52 -1.26 -0.74 118.95 123.47 2j4q s ARG 150 Ca 0.02 -0.72 -0.36 0.00 -0.52 0.00 0.00 55.73 54.15 2j4q s ARG 150 Cb -0.14 -2.51 -0.15 0.00 0.52 0.00 0.00 34.95 32.67 2j4q s ARG 150 CO -0.06 0.32 1.57 -2.30 0.02 0.00 0.00 175.30 174.86 2j4q n PRO 151 N 3.18 1.58 0.00 3.54 -0.02 -1.26 -1.80 135.00 140.22 2j4q n PRO 151 Ca -0.18 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2j4q n PRO 151 Cb 0.53 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2j4q n PRO 151 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j4q n GLY 152 N 3.40 2.36 3.69 -1.23 0.00 -0.05 -4.96 105.19 108.40 2j4q n GLY 152 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2j4q n GLY 152 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2j4q s MET 153 N -0.29 1.38 0.13 1.61 0.23 -0.75 -4.50 119.30 117.12 2j4q s MET 153 Ca 0.00 1.63 -0.30 0.00 -1.03 0.00 0.00 55.69 55.98 2j4q s MET 153 Cb 0.00 -1.76 -0.07 0.00 -1.53 0.00 0.00 34.83 31.47 2j4q s MET 153 CO 0.00 -2.38 1.22 -0.51 -2.03 0.00 0.00 175.02 171.33 2j4q s LEU 154 N -6.14 4.41 0.00 0.18 1.43 -1.26 -0.61 118.68 116.69 2j4q s LEU 154 Ca 0.69 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.97 2j4q s LEU 154 Cb -0.25 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.37 2j4q s LEU 154 CO 0.54 -0.44 0.08 0.00 0.23 0.00 0.00 176.35 176.75 2j4q n ILE 155 N 3.18 0.00 -3.96 -0.59 0.13 -0.55 -4.84 119.36 112.74 2j4q n ILE 155 Ca 0.07 -0.32 0.04 0.00 -1.10 0.00 0.00 62.75 61.44 2j4q n ILE 155 Cb 0.45 1.09 0.01 0.00 -0.84 0.00 0.00 39.64 40.35 2j4q n ILE 155 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2j4q s GLY 156 N -0.48 -0.22 -0.03 4.50 0.00 -1.16 -3.99 107.32 105.94 2j4q s GLY 156 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 44.72 44.94 2j4q s GLY 156 CO 0.00 5.55 0.04 0.00 0.00 0.00 0.00 173.10 178.70 2j4q s ALA 157 N -2.03 0.06 -0.20 3.20 0.00 0.10 -1.20 121.76 121.70 2j4q s ALA 157 Ca 0.29 0.33 -0.06 0.00 0.00 0.00 0.00 51.96 52.52 2j4q s ALA 157 Cb 0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 2j4q s ALA 157 CO -0.03 -0.16 0.03 -0.51 0.00 0.00 0.00 175.76 175.10 2j4q s LEU 158 N 1.21 3.50 0.26 0.00 1.43 0.39 -1.00 118.68 124.47 2j4q s LEU 158 Ca -0.08 -0.09 0.10 0.00 -1.03 0.00 0.00 54.13 53.04 2j4q s LEU 158 Cb -0.13 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 2j4q s LEU 158 CO -0.03 0.10 -0.17 -0.94 0.23 0.00 0.00 176.35 175.54 2j4q s SER 159 N 0.78 3.25 -0.02 2.29 1.04 -0.35 0.32 113.70 121.01 2j4q s SER 159 Ca 0.02 -1.04 0.02 0.00 0.48 0.00 0.00 55.95 55.43 2j4q s SER 159 Cb -0.14 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.74 2j4q s SER 159 CO 0.02 -0.05 -0.07 -0.36 0.98 0.00 0.00 173.24 173.76 2j4q s PHE 160 N -2.68 0.72 -0.13 5.02 0.40 -1.26 -0.50 117.98 119.55 2j4q s PHE 160 Ca 0.28 -0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.43 2j4q s PHE 160 Cb -0.03 -0.53 0.03 0.00 0.51 0.00 0.00 43.02 43.00 2j4q s PHE 160 CO 0.12 -0.08 -0.04 -2.00 0.70 0.00 0.00 175.22 173.93 2j4q s GLU 161 N 0.22 1.16 0.51 0.44 2.12 -0.09 -1.27 118.70 121.79 2j4q s GLU 161 Ca -0.03 -0.27 -0.23 0.00 0.36 0.00 0.00 54.97 54.81 2j4q s GLU 161 Cb -0.07 -1.63 -0.06 0.00 0.26 0.00 0.00 34.13 32.63 2j4q s GLU 161 CO 0.00 -0.37 1.36 -2.14 -0.54 0.00 0.00 175.26 173.57 2j4q s PRO 162 N 1.77 3.37 0.83 4.30 0.02 -1.26 -1.39 135.00 142.64 2j4q s PRO 162 Ca 0.03 2.26 -0.08 0.00 0.02 0.00 0.00 61.00 63.22 2j4q s PRO 162 Cb -0.14 -2.40 0.15 0.00 0.02 0.00 0.00 34.50 32.13 2j4q s PRO 162 CO -0.07 -1.01 1.14 -0.51 -0.33 0.00 0.00 177.00 176.22 2j4q s LEU 163 N -3.22 2.84 0.00 -5.54 1.43 -0.14 -4.57 118.68 109.48 2j4q s LEU 163 Ca 0.67 0.02 0.29 0.00 -1.03 0.00 0.00 54.13 54.09 2j4q s LEU 163 Cb -0.41 -2.27 1.31 0.00 0.03 0.00 0.00 46.19 44.85 2j4q s LEU 163 CO 0.49 -2.22 1.95 -1.54 0.23 0.00 0.00 176.35 175.26 2j4q n SER 164 N -3.26 0.05 -3.71 2.29 3.41 -1.26 -4.87 113.62 106.27 2j4q n SER 164 Ca 0.14 0.17 0.02 0.00 -0.26 0.00 0.00 58.87 58.94 2j4q n SER 164 Cb 0.60 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2j4q n SER 164 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2j4q s GLY 165 N -2.81 -0.29 0.13 5.00 0.00 -1.26 -5.13 107.32 102.96 2j4q s GLY 165 Ca 0.20 0.42 -0.31 0.00 0.00 0.00 0.00 44.72 45.03 2j4q s GLY 165 CO 0.51 2.79 1.38 2.56 0.00 0.00 0.00 173.10 180.34 2j4q s PRO 166 N -2.18 4.33 0.33 2.90 0.04 -1.26 -4.63 135.00 134.53 2j4q s PRO 166 Ca 0.22 2.08 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 2j4q s PRO 166 Cb 0.03 -3.23 -0.11 0.00 0.04 0.00 0.00 34.50 31.23 2j4q s PRO 166 CO -0.03 -0.40 1.40 0.00 0.04 0.00 0.00 177.00 178.00 2j4q s ALA 167 N 0.89 3.55 0.15 8.56 0.00 0.72 -4.93 121.76 130.70 2j4q s ALA 167 Ca 0.63 1.38 -0.09 0.00 0.00 0.00 0.00 51.96 53.88 2j4q s ALA 167 Cb -0.37 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.20 2j4q s ALA 167 CO 0.32 -0.80 1.48 0.28 0.00 0.00 0.00 175.76 177.04 2j4q h VAL 168 N 3.12 1.28 -2.18 0.00 2.07 -1.93 -3.37 116.25 115.24 2j4q h VAL 168 Ca -0.49 -1.60 -0.59 0.00 0.82 0.00 0.00 66.70 64.84 2j4q h VAL 168 Cb 1.23 1.45 -0.42 0.00 -1.52 0.00 0.00 31.29 32.04 2j4q h VAL 168 CO 0.68 0.53 -0.67 0.54 0.02 0.00 0.00 177.57 178.67 2j4q n ARG 169 N -4.04 2.39 -1.26 1.57 1.74 -1.26 -5.00 116.66 110.80 2j4q n ARG 169 Ca -0.02 -4.51 -0.30 0.00 -0.77 0.00 0.00 57.85 52.24 2j4q n ARG 169 Cb 0.56 -2.12 0.23 0.00 -1.02 0.00 0.00 32.46 30.11 2j4q n ARG 169 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2j4q s PRO 170 N -2.47 -0.95 0.06 5.56 0.04 -1.25 -4.90 135.00 131.09 2j4q s PRO 170 Ca 0.41 -0.18 -0.32 0.00 0.04 0.00 0.00 61.00 60.95 2j4q s PRO 170 Cb 0.17 -1.64 -0.17 0.00 0.04 0.00 0.00 34.50 32.91 2j4q s PRO 170 CO -0.04 -3.51 1.48 -0.92 0.04 0.00 0.00 177.00 174.05 2j4q h TYR 171 N -2.43 -1.11 -1.08 0.56 3.20 -1.29 -2.77 116.97 112.06 2j4q h TYR 171 Ca -0.44 -0.02 0.31 0.00 3.14 0.00 0.00 58.73 61.73 2j4q h TYR 171 Cb 1.28 0.39 -0.04 0.00 1.54 0.00 0.00 36.73 39.89 2j4q h TYR 171 CO -2.09 -0.64 0.98 -2.95 -1.64 0.00 0.00 178.16 171.81 2j4q h ASN 172 N -1.07 0.00 -3.53 -2.11 7.08 -1.83 -3.36 115.58 110.77 2j4q h ASN 172 Ca -0.10 0.00 -0.62 0.00 -3.08 0.00 0.00 56.30 52.50 2j4q h ASN 172 Cb 0.85 0.00 -0.40 0.00 -2.08 0.00 0.00 38.32 36.69 2j4q h ASN 172 CO 0.12 0.00 -0.73 -0.13 -2.08 0.00 0.00 177.43 174.62 2j4q s ARG 173 N -4.68 1.21 0.00 4.14 0.52 -1.04 -5.18 118.95 113.92 2j4q s ARG 173 Ca -0.04 -1.72 0.00 0.00 -0.52 0.00 0.00 55.73 53.45 2j4q s ARG 173 Cb 0.19 -2.53 0.00 0.00 0.52 0.00 0.00 34.95 33.12 2j4q s ARG 173 CO 0.64 -1.04 0.00 -2.13 0.02 0.00 0.00 175.30 172.79