#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 3.12 0.16 3.17 1.81 -1.26 -4.12 118.95 121.82 2j4q s ARG 2 Ca 0.00 1.96 -0.30 0.00 -1.72 0.00 0.00 55.73 55.67 2j4q s ARG 2 Cb 0.00 -2.10 -0.08 0.00 -0.45 0.00 0.00 34.95 32.32 2j4q s ARG 2 CO 0.00 -1.12 1.31 -0.51 -0.68 0.00 0.00 175.30 174.30 2j4q s LEU 3 N -3.75 4.40 0.85 2.53 1.43 -0.39 -5.00 118.68 118.74 2j4q s LEU 3 Ca 0.74 2.32 -0.12 0.00 -1.03 0.00 0.00 54.13 56.04 2j4q s LEU 3 Cb -0.34 -3.60 0.10 0.00 0.03 0.00 0.00 46.19 42.38 2j4q s LEU 3 CO 0.38 -0.55 1.11 0.00 0.23 0.00 0.00 176.35 177.53 2j4q h ASP 5 N -1.26 -0.37 -0.96 0.00 3.04 -0.56 -1.60 116.42 114.71 2j4q h ASP 5 Ca -0.48 0.15 0.07 0.00 -3.24 0.00 0.00 57.03 53.52 2j4q h ASP 5 Cb 1.29 0.29 -0.07 0.00 -1.04 0.00 0.00 39.33 39.81 2j4q h ASP 5 CO 0.60 -0.14 0.61 -0.09 -2.04 0.00 0.00 179.24 178.19 2j4q h ARG 6 N 0.06 1.08 0.00 4.15 2.43 -1.93 -1.44 114.38 118.73 2j4q h ARG 6 Ca 0.29 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2j4q h ARG 6 Cb 0.45 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2j4q h ARG 6 CO -0.53 0.71 -0.42 -0.44 -1.51 0.00 0.00 179.97 177.78 2j4q h ASP 7 N 1.11 0.00 0.41 -3.80 3.32 -1.69 -1.05 116.42 114.72 2j4q h ASP 7 Ca 0.42 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.45 2j4q h ASP 7 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2j4q h ASP 7 CO -0.18 0.42 -0.20 0.40 -1.72 0.00 0.00 179.24 177.97 2j4q h ILE 8 N 0.00 0.56 -0.97 0.35 2.04 -0.44 -0.05 117.51 118.99 2j4q h ILE 8 Ca -0.00 -0.39 0.23 0.00 1.00 0.00 0.00 64.86 65.70 2j4q h ILE 8 Cb 0.84 0.74 -0.18 0.00 -0.74 0.00 0.00 36.82 37.47 2j4q h ILE 8 CO 0.06 0.07 -0.11 -0.33 0.00 0.00 0.00 178.15 177.83 2j4q h GLU 9 N -0.79 0.01 0.41 2.37 5.08 -1.35 -1.43 114.58 118.87 2j4q h GLU 9 Ca -0.06 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2j4q h GLU 9 Cb 0.53 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2j4q h GLU 9 CO 0.09 0.00 -0.20 0.00 -1.00 0.00 0.00 179.01 177.91 2j4q h ALA 10 N 1.97 -0.55 -0.24 3.43 0.00 -0.88 0.29 119.26 123.29 2j4q h ALA 10 Ca 0.53 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.38 2j4q h ALA 10 Cb 0.95 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2j4q h ALA 10 CO -0.96 -0.80 0.18 -1.49 0.00 0.00 0.00 179.25 176.18 2j4q h TRP 11 N -0.55 0.00 -0.08 0.00 4.06 -0.77 0.42 115.95 119.03 2j4q h TRP 11 Ca -0.06 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.79 2j4q h TRP 11 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 2j4q h TRP 11 CO -0.05 0.00 -0.37 -0.07 -3.56 0.00 0.00 178.44 174.40 2j4q h LEU 12 N 0.00 0.46 -1.09 -4.49 3.38 -0.76 -1.16 115.31 111.66 2j4q h LEU 12 Ca 0.11 -0.64 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 2j4q h LEU 12 Cb 0.47 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2j4q h LEU 12 CO -0.00 1.03 0.23 0.44 0.09 0.00 0.00 178.44 180.23 2j4q h ASP 13 N -0.07 0.80 0.06 -0.43 3.32 -0.19 -2.56 116.42 117.35 2j4q h ASP 13 Ca -0.02 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2j4q h ASP 13 Cb 1.01 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.36 2j4q h ASP 13 CO 0.08 0.73 0.00 -0.62 -1.72 0.00 0.00 179.24 177.70 2j4q n GLU 14 N -4.31 0.78 -1.13 3.56 1.02 0.14 -4.85 120.64 115.85 2j4q n GLU 14 Ca 0.05 0.01 -0.05 0.00 -0.02 0.00 0.00 57.16 57.15 2j4q n GLU 14 Cb 0.17 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.07 2j4q n GLU 14 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j4q n GLY 15 N 0.72 0.70 0.09 0.62 0.00 -0.96 -4.89 105.19 101.47 2j4q n GLY 15 Ca 0.19 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.26 0.63 -4.78 1.61 1.74 -0.50 -4.78 116.66 108.33 2j4q n ARG 16 Ca -0.05 0.24 -0.24 0.00 -0.77 0.00 0.00 57.85 57.03 2j4q n ARG 16 Cb 0.22 -1.77 -0.15 0.00 -1.02 0.00 0.00 32.46 29.74 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 -5.90 2.02 -0.05 0.55 2.96 -0.85 -3.52 118.68 113.89 2j4q s LEU 17 Ca -0.05 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 2j4q s LEU 17 Cb 0.08 -0.85 0.00 0.00 0.50 0.00 0.00 46.19 45.92 2j4q s LEU 17 CO 0.82 0.20 -0.13 -0.55 -1.32 0.00 0.00 176.35 175.37 2j4q s SER 18 N -0.36 1.76 -0.21 3.68 0.15 -0.43 -4.21 113.70 114.07 2j4q s SER 18 Ca 0.06 -0.29 -0.00 0.00 0.70 0.00 0.00 55.95 56.42 2j4q s SER 18 Cb -0.07 -0.62 0.06 0.00 -1.71 0.00 0.00 66.02 63.69 2j4q s SER 18 CO -0.00 0.08 -0.03 -0.63 1.20 0.00 0.00 173.24 173.86 2j4q s ILE 19 N 0.33 1.22 -0.19 6.45 1.01 -1.26 0.66 121.20 129.41 2j4q s ILE 19 Ca -0.08 -0.97 -0.00 0.00 0.00 0.00 0.00 60.65 59.60 2j4q s ILE 19 Cb -0.12 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 40.83 2j4q s ILE 19 CO 0.02 -0.09 -0.16 0.21 0.00 0.00 0.00 174.94 174.92 2j4q s ASN 20 N 1.55 3.44 0.64 3.58 2.47 -0.41 -1.99 114.94 124.21 2j4q s ASN 20 Ca -0.04 -0.59 -0.15 0.00 0.42 0.00 0.00 52.86 52.50 2j4q s ASN 20 Cb -0.18 -1.55 -0.01 0.00 -1.45 0.00 0.00 41.25 38.06 2j4q s ASN 20 CO -0.07 -0.01 1.09 -2.16 -3.72 0.00 0.00 177.10 172.24 2j4q s PRO 21 N 1.34 2.95 0.06 0.43 0.05 -1.26 -0.27 135.00 138.30 2j4q s PRO 21 Ca 0.05 1.33 -0.31 0.00 0.05 0.00 0.00 61.00 62.13 2j4q s PRO 21 Cb -0.13 -1.97 -0.06 0.00 0.05 0.00 0.00 34.50 32.39 2j4q s PRO 21 CO -0.10 -1.12 1.21 0.50 0.05 0.00 0.00 177.00 177.53 2j4q s ARG 22 N -4.10 4.43 0.16 4.56 3.52 -0.84 -4.90 118.95 121.78 2j4q s ARG 22 Ca 0.66 1.78 -0.29 0.00 -0.13 0.00 0.00 55.73 57.75 2j4q s ARG 22 Cb -0.19 -3.34 -0.07 0.00 -1.56 0.00 0.00 34.95 29.78 2j4q s ARG 22 CO 0.40 -0.26 0.91 -1.25 -0.81 0.00 0.00 175.30 174.29 2j4q s PRO 23 N 1.06 4.72 1.26 5.12 0.04 -1.26 -5.05 135.00 140.89 2j4q s PRO 23 Ca 0.59 1.39 -0.20 0.00 0.04 0.00 0.00 61.00 62.82 2j4q s PRO 23 Cb -0.30 -3.32 0.31 0.00 0.04 0.00 0.00 34.50 31.23 2j4q s PRO 23 CO 0.29 0.38 1.06 -1.25 0.04 0.00 0.00 177.00 177.53 2j4q s PRO 24 N -0.61 -1.66 0.37 0.56 0.04 -1.26 -4.85 135.00 127.60 2j4q s PRO 24 Ca 0.42 -0.00 0.08 0.00 0.04 0.00 0.00 61.00 61.54 2j4q s PRO 24 Cb -0.24 -1.54 0.73 0.00 0.04 0.00 0.00 34.50 33.49 2j4q s PRO 24 CO 0.29 -4.01 1.90 0.28 0.04 0.00 0.00 177.00 175.50 2j4q h VAL 25 N -2.80 1.19 -0.84 -0.36 2.07 -1.97 -1.80 116.25 111.74 2j4q h VAL 25 Ca -0.45 -0.81 0.15 0.00 0.82 0.00 0.00 66.70 66.42 2j4q h VAL 25 Cb 1.31 1.17 -0.10 0.00 -1.52 0.00 0.00 31.29 32.15 2j4q h VAL 25 CO 0.33 0.26 0.40 -0.33 0.02 0.00 0.00 177.57 178.25 2j4q h GLU 26 N 0.29 0.55 -0.63 1.57 3.07 -2.03 -2.40 114.58 114.98 2j4q h GLU 26 Ca 0.06 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2j4q h GLU 26 Cb 0.38 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2j4q h GLU 26 CO 0.02 0.36 0.00 0.54 -1.40 0.00 0.00 179.01 178.53 2j4q n ARG 27 N -4.92 3.33 -3.99 2.33 1.74 -0.68 -4.68 116.66 109.80 2j4q n ARG 27 Ca 0.17 -2.34 -0.31 0.00 -0.77 0.00 0.00 57.85 54.60 2j4q n ARG 27 Cb 0.46 -1.82 -0.16 0.00 -1.02 0.00 0.00 32.46 29.92 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 -1.87 1.68 -0.00 0.55 1.01 -0.90 -0.51 121.20 121.16 2j4q s ILE 28 Ca 0.42 -1.14 -0.13 0.00 0.00 0.00 0.00 60.65 59.79 2j4q s ILE 28 Cb 0.28 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.95 2j4q s ILE 28 CO 0.19 0.07 0.27 0.20 0.00 0.00 0.00 174.94 175.68 2j4q s ASN 29 N 1.36 -0.13 0.49 3.58 -0.87 -0.42 -4.90 114.94 114.04 2j4q s ASN 29 Ca -0.03 -0.02 0.00 0.00 -1.57 0.00 0.00 52.86 51.24 2j4q s ASN 29 Cb -0.17 0.30 0.00 0.00 -0.02 0.00 0.00 41.25 41.35 2j4q s ASN 29 CO -0.07 -0.46 0.00 0.61 -2.57 0.00 0.00 177.10 174.61 2j4q n GLY 30 N 1.19 0.27 0.39 0.66 0.00 -1.26 -1.34 105.19 105.11 2j4q n GLY 30 Ca -0.21 0.66 0.01 0.00 0.00 0.00 0.00 46.02 46.47 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 6.99 1.85 -2.73 4.61 0.00 -1.26 0.18 120.51 130.14 2j4q n ALA 31 Ca 0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 53.44 52.34 2j4q n ALA 31 Cb 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.18 0.19 -0.24 0.00 -4.23 -0.45 -4.38 115.64 106.35 2j4q s THR 32 Ca 0.02 -1.17 -0.07 0.00 -1.18 0.00 0.00 61.69 59.29 2j4q s THR 32 Cb 0.02 -0.63 -0.03 0.00 1.34 0.00 0.00 72.50 73.20 2j4q s THR 32 CO 0.00 -0.62 0.07 -0.69 -0.54 0.00 0.00 174.62 172.84 2j4q s VAL 33 N -2.10 4.38 0.21 2.29 1.01 0.11 -1.30 120.40 124.99 2j4q s VAL 33 Ca -0.09 -0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.43 2j4q s VAL 33 Cb -0.05 -3.03 -0.10 0.00 0.00 0.00 0.00 36.38 33.20 2j4q s VAL 33 CO -0.03 0.36 1.48 -1.81 0.00 0.00 0.00 175.10 175.10 2j4q s ASP 34 N 1.39 6.65 0.17 3.32 1.01 0.33 -0.85 116.67 128.69 2j4q s ASP 34 Ca 0.05 2.62 0.08 0.00 0.71 0.00 0.00 52.55 56.02 2j4q s ASP 34 Cb -0.15 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.13 2j4q s ASP 34 CO 0.03 -0.74 -0.09 0.68 0.21 0.00 0.00 175.17 175.27 2j4q s VAL 35 N 0.48 3.25 0.33 -1.27 -7.23 -0.29 -4.93 120.40 110.74 2j4q s VAL 35 Ca 0.63 -1.57 0.07 0.00 -1.81 0.00 0.00 61.98 59.30 2j4q s VAL 35 Cb -0.42 -2.60 -0.03 0.00 0.56 0.00 0.00 36.38 33.90 2j4q s VAL 35 CO 0.38 -0.07 0.30 -0.13 -0.31 0.00 0.00 175.10 175.28 2j4q s ARG 36 N -2.72 2.80 0.14 4.82 3.00 -1.26 -1.18 118.95 124.55 2j4q s ARG 36 Ca 0.24 -1.24 -0.26 0.00 0.00 0.00 0.00 55.73 54.47 2j4q s ARG 36 Cb -0.09 -2.53 -0.07 0.00 0.00 0.00 0.00 34.95 32.26 2j4q s ARG 36 CO 0.15 0.12 0.82 -1.17 0.00 0.00 0.00 175.30 175.22 2j4q s LEU 37 N -4.00 4.56 0.00 2.53 2.96 0.18 -1.48 118.68 123.43 2j4q s LEU 37 Ca 0.41 1.66 0.00 0.00 -0.22 0.00 0.00 54.13 55.97 2j4q s LEU 37 Cb -0.06 -3.36 0.00 0.00 0.50 0.00 0.00 46.19 43.27 2j4q s LEU 37 CO 0.27 0.12 0.00 0.61 -1.32 0.00 0.00 176.35 176.03 2j4q n GLY 38 N 1.85 0.10 2.55 7.98 0.00 0.28 -0.83 105.19 117.12 2j4q n GLY 38 Ca -0.03 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.17 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 0.00 2.75 -3.66 1.61 5.15 -1.26 -4.20 115.26 115.65 2j4q n ASN 39 Ca 0.00 -2.70 -0.12 0.00 -0.60 0.00 0.00 54.58 51.15 2j4q n ASN 39 Cb 0.00 -0.44 -0.12 0.00 -0.53 0.00 0.00 39.78 38.68 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 -3.67 0.18 0.28 1.20 1.02 -1.26 -3.95 119.74 113.55 2j4q s LYS 40 Ca 0.35 0.80 0.06 0.00 0.02 0.00 0.00 55.97 57.21 2j4q s LYS 40 Cb 0.36 0.04 -0.06 0.00 -0.52 0.00 0.00 37.83 37.65 2j4q s LYS 40 CO -0.02 -0.27 -0.04 -0.06 -0.92 0.00 0.00 175.35 174.04 2j4q s PHE 41 N 2.42 1.93 0.01 3.18 0.40 -0.14 -3.50 117.98 122.28 2j4q s PHE 41 Ca 0.00 -0.74 -0.09 0.00 -0.60 0.00 0.00 56.93 55.50 2j4q s PHE 41 Cb -0.12 -1.12 0.01 0.00 0.51 0.00 0.00 43.02 42.30 2j4q s PHE 41 CO -0.09 0.23 0.18 1.03 0.70 0.00 0.00 175.22 177.27 2j4q s ARG 42 N -3.75 0.57 0.44 0.44 0.52 0.89 -1.79 118.95 116.27 2j4q s ARG 42 Ca 0.30 -0.43 0.03 0.00 -0.52 0.00 0.00 55.73 55.11 2j4q s ARG 42 Cb 0.04 0.24 -0.02 0.00 0.52 0.00 0.00 34.95 35.73 2j4q s ARG 42 CO 0.12 -0.15 0.11 0.95 0.02 0.00 0.00 175.30 176.35 2j4q s THR 43 N -1.69 0.68 -0.01 0.02 -4.23 -1.26 -0.97 115.64 108.19 2j4q s THR 43 Ca -0.12 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.41 2j4q s THR 43 Cb -0.05 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.47 2j4q s THR 43 CO 0.01 0.00 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.71 2j4q s PHE 44 N -3.13 3.04 -0.62 3.99 0.40 -1.26 -0.04 117.98 120.36 2j4q s PHE 44 Ca 0.19 0.06 0.05 0.00 -0.60 0.00 0.00 56.93 56.63 2j4q s PHE 44 Cb 0.02 -1.66 0.17 0.00 0.51 0.00 0.00 43.02 42.06 2j4q s PHE 44 CO 0.12 0.44 0.45 0.54 0.70 0.00 0.00 175.22 177.48 2j4q n ARG 45 N 1.47 1.35 0.22 0.44 1.74 0.35 -4.86 116.66 117.37 2j4q n ARG 45 Ca -0.15 -4.10 0.17 0.00 -0.77 0.00 0.00 57.85 53.00 2j4q n ARG 45 Cb 0.53 -2.10 0.75 0.00 -1.02 0.00 0.00 32.46 30.61 2j4q n ARG 45 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2j4q h GLY 46 N 5.43 0.00 2.00 -0.13 0.00 -1.92 -3.33 103.07 105.13 2j4q h GLY 46 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2j4q h GLY 46 CO 0.62 0.00 -0.03 1.12 0.00 0.00 0.00 176.54 178.25 2j4q h HIS 47 N 0.00 0.00 -0.00 5.60 2.07 -1.94 -1.51 115.15 119.37 2j4q h HIS 47 Ca 0.09 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.61 2j4q h HIS 47 Cb 0.95 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.93 2j4q h HIS 47 CO 0.00 0.03 -0.13 0.25 -3.07 0.00 0.00 177.93 175.01 2j4q n THR 48 N -3.22 0.00 -3.81 6.12 -2.24 -1.25 -4.91 114.28 104.97 2j4q n THR 48 Ca -0.01 -0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 61.62 2j4q n THR 48 Cb 0.20 -0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.11 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 -2.75 -0.56 0.01 6.98 0.00 -0.57 -5.03 121.76 119.84 2j4q s ALA 49 Ca 0.21 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 52.55 2j4q s ALA 49 Cb 0.19 -0.17 -0.27 0.00 0.00 0.00 0.00 23.12 22.88 2j4q s ALA 49 CO 0.53 -0.17 0.89 0.00 0.00 0.00 0.00 175.76 177.01 2j4q h ALA 50 N 5.00 0.31 -2.88 0.00 0.00 -1.91 -3.47 119.26 116.31 2j4q h ALA 50 Ca -0.28 -1.11 0.05 0.00 0.00 0.00 0.00 54.91 53.56 2j4q h ALA 50 Cb 1.19 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2j4q h ALA 50 CO 0.38 1.18 0.32 -0.59 0.00 0.00 0.00 179.25 180.54 2j4q s PHE 51 N -2.62 0.01 -0.15 0.00 -0.12 -1.26 -5.15 117.98 108.69 2j4q s PHE 51 Ca -0.08 -0.56 0.02 0.00 -0.05 0.00 0.00 56.93 56.26 2j4q s PHE 51 Cb 0.07 0.77 0.01 0.00 -0.63 0.00 0.00 43.02 43.25 2j4q s PHE 51 CO 0.85 -1.33 -0.20 0.42 -0.05 0.00 0.00 175.22 174.90 2j4q s ILE 52 N -2.81 1.97 -0.58 -4.49 1.01 -1.26 -5.08 121.20 109.95 2j4q s ILE 52 Ca 0.15 -0.91 -0.22 0.00 0.00 0.00 0.00 60.65 59.66 2j4q s ILE 52 Cb -0.05 -1.77 0.06 0.00 0.01 0.00 0.00 42.46 40.72 2j4q s ILE 52 CO 0.09 0.53 0.88 -0.62 0.00 0.00 0.00 174.94 175.82 2j4q s ASP 53 N 1.01 6.25 0.00 3.58 -1.08 -1.26 -4.96 116.67 120.21 2j4q s ASP 53 Ca -0.03 -0.73 0.00 0.00 -0.52 0.00 0.00 52.55 51.27 2j4q s ASP 53 Cb -0.15 -2.40 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2j4q s ASP 53 CO -0.06 -1.24 0.42 0.18 0.52 0.00 0.00 175.17 175.00 2j4q n LEU 54 N 7.28 0.72 -2.11 -1.34 4.77 -1.26 -4.80 117.00 120.26 2j4q n LEU 54 Ca -0.02 0.47 -0.26 0.00 -0.03 0.00 0.00 56.01 56.16 2j4q n LEU 54 Cb 0.46 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2j4q n LEU 54 CO 0.62 -0.13 0.18 -1.54 -1.33 0.00 0.00 177.39 175.19 2j4q n SER 55 N -0.90 -0.20 0.00 -1.43 3.41 -1.26 -4.61 113.62 108.63 2j4q n SER 55 Ca 0.00 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2j4q n SER 55 Cb 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 2j4q n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j4q n GLY 56 N 0.79 0.81 3.62 5.00 0.00 -1.26 -5.05 105.19 109.10 2j4q n GLY 56 Ca 0.09 -2.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.43 2j4q n GLY 56 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2j4q n PRO 57 N -0.82 1.11 0.20 1.61 -0.02 -1.26 -4.81 135.00 131.02 2j4q n PRO 57 Ca 0.00 0.42 0.04 0.00 -2.02 0.00 0.00 63.50 61.94 2j4q n PRO 57 Cb 0.00 -2.16 0.40 0.00 -0.02 0.00 0.00 33.50 31.73 2j4q n PRO 57 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2j4q h LYS 58 N 0.91 0.00 0.00 -0.52 1.57 -1.99 -1.08 116.57 115.46 2j4q h LYS 58 Ca -0.47 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.18 2j4q h LYS 58 Cb 1.35 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.64 2j4q h LYS 58 CO 0.53 0.34 -0.59 0.38 -0.57 0.00 0.00 179.45 179.54 2j4q h ASP 59 N 0.00 0.00 0.90 0.86 3.04 -2.00 -3.19 116.42 116.04 2j4q h ASP 59 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2j4q h ASP 59 Cb 0.65 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.94 2j4q h ASP 59 CO 0.04 0.59 -0.68 -0.33 -2.04 0.00 0.00 179.24 176.83 2j4q h GLU 60 N 0.00 0.00 -0.10 4.15 4.39 -1.64 0.19 114.58 121.56 2j4q h GLU 60 Ca -0.01 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2j4q h GLU 60 Cb 1.08 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2j4q h GLU 60 CO 0.08 0.00 -0.08 0.28 -1.16 0.00 0.00 179.01 178.12 2j4q h VAL 61 N 0.00 1.35 -0.27 3.13 2.07 -1.33 -2.25 116.25 118.95 2j4q h VAL 61 Ca 0.00 -1.20 -0.18 0.00 0.82 0.00 0.00 66.70 66.14 2j4q h VAL 61 Cb 0.79 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2j4q h VAL 61 CO 0.00 0.34 -0.53 0.77 0.02 0.00 0.00 177.57 178.17 2j4q h SER 62 N -0.16 0.89 -0.70 0.57 4.64 -1.52 -2.41 113.55 114.86 2j4q h SER 62 Ca 0.02 -0.47 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 2j4q h SER 62 Cb 0.58 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 2j4q h SER 62 CO 0.02 1.25 0.39 0.00 -0.87 0.00 0.00 176.83 177.61 2j4q h ALA 63 N 0.77 1.34 -1.36 5.18 0.00 -0.75 -2.81 119.26 121.63 2j4q h ALA 63 Ca 0.02 -0.11 -0.75 0.00 0.00 0.00 0.00 54.91 54.07 2j4q h ALA 63 Cb 1.12 -0.29 -0.30 0.00 0.00 0.00 0.00 17.79 18.32 2j4q h ALA 63 CO 0.12 0.54 0.66 0.00 0.00 0.00 0.00 179.25 180.57 2j4q n ALA 64 N -2.43 5.91 -2.52 0.00 0.00 -0.85 -3.87 120.51 116.75 2j4q n ALA 64 Ca 0.07 -4.48 0.03 0.00 0.00 0.00 0.00 53.44 49.07 2j4q n ALA 64 Cb 0.10 -1.80 0.02 0.00 0.00 0.00 0.00 19.45 17.77 2j4q n ALA 64 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2j4q n LEU 65 N -0.25 0.96 -0.11 0.00 -0.00 -0.92 -4.77 117.00 111.92 2j4q n LEU 65 Ca 0.46 -2.13 -0.20 0.00 -0.00 0.00 0.00 56.01 54.14 2j4q n LEU 65 Cb 0.30 0.06 -0.09 0.00 -0.00 0.00 0.00 43.42 43.70 2j4q n LEU 65 CO 0.48 0.62 -1.22 -0.67 -0.00 0.00 0.00 177.39 176.60 2j4q n ASP 66 N 0.33 1.92 0.11 1.45 -0.08 -1.25 -3.22 116.55 115.80 2j4q n ASP 66 Ca 0.04 0.11 -0.13 0.00 -1.51 0.00 0.00 54.79 53.30 2j4q n ASP 66 Cb 1.08 -0.51 -0.08 0.00 2.34 0.00 0.00 41.12 43.95 2j4q n ASP 66 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2j4q h ARG 67 N -0.45 -0.24 0.00 -0.67 3.08 -1.93 -3.37 114.38 110.80 2j4q h ARG 67 Ca -0.52 0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.47 2j4q h ARG 67 Cb 1.58 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.68 2j4q h ARG 67 CO -0.22 0.02 -0.40 -0.39 -1.07 0.00 0.00 179.97 177.90 2j4q h VAL 68 N -0.47 0.88 -3.25 2.04 -1.51 -1.77 -3.44 116.25 108.72 2j4q h VAL 68 Ca -0.03 -1.65 -0.58 0.00 -1.23 0.00 0.00 66.70 63.21 2j4q h VAL 68 Cb 0.36 2.02 -0.06 0.00 -2.13 0.00 0.00 31.29 31.48 2j4q h VAL 68 CO 0.04 0.39 -0.10 -0.04 -1.23 0.00 0.00 177.57 176.64 2j4q s MET 69 N -3.48 4.24 0.96 5.19 -1.94 -1.20 0.13 119.30 123.20 2j4q s MET 69 Ca 0.01 0.57 -0.11 0.00 -1.71 0.00 0.00 55.69 54.45 2j4q s MET 69 Cb 0.10 -3.35 0.17 0.00 2.01 0.00 0.00 34.83 33.77 2j4q s MET 69 CO 0.70 0.37 1.11 -1.54 -0.01 0.00 0.00 175.02 175.65 2j4q s SER 70 N -0.12 2.62 0.91 3.03 1.04 0.94 -4.86 113.70 117.25 2j4q s SER 70 Ca 0.28 1.96 -0.11 0.00 0.48 0.00 0.00 55.95 58.55 2j4q s SER 70 Cb -0.17 -2.48 0.13 0.00 0.10 0.00 0.00 66.02 63.61 2j4q s SER 70 CO 0.14 -3.25 1.09 -1.81 0.98 0.00 0.00 173.24 170.39 2j4q s ASP 71 N -2.74 3.34 0.18 7.02 1.11 -1.26 -4.70 116.67 119.62 2j4q s ASP 71 Ca 0.66 1.58 -0.31 0.00 0.18 0.00 0.00 52.55 54.66 2j4q s ASP 71 Cb -0.22 -2.24 -0.10 0.00 1.07 0.00 0.00 42.92 41.42 2j4q s ASP 71 CO 0.59 -2.73 1.52 -0.70 1.18 0.00 0.00 175.17 175.03 2j4q s GLU 72 N -4.87 4.23 -0.25 8.23 2.12 -1.26 -4.73 118.70 122.16 2j4q s GLU 72 Ca 0.64 2.33 -0.06 0.00 0.36 0.00 0.00 54.97 58.23 2j4q s GLU 72 Cb -0.19 -3.15 -0.01 0.00 0.26 0.00 0.00 34.13 31.04 2j4q s GLU 72 CO 0.57 -0.55 0.04 0.42 -0.54 0.00 0.00 175.26 175.20 2j4q s ILE 73 N 0.84 3.92 -0.19 -3.70 1.01 -0.74 -4.94 121.20 117.41 2j4q s ILE 73 Ca 0.67 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.90 2j4q s ILE 73 Cb -0.43 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.18 2j4q s ILE 73 CO 0.34 0.29 -0.16 -0.69 0.00 0.00 0.00 174.94 174.72 2j4q s VAL 74 N 1.54 2.34 -0.12 2.92 1.01 -1.26 -0.97 120.40 125.86 2j4q s VAL 74 Ca 0.05 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 60.95 2j4q s VAL 74 Cb -0.15 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2j4q s VAL 74 CO 0.01 0.49 0.60 -0.76 0.00 0.00 0.00 175.10 175.45 2j4q s LEU 75 N 1.32 4.26 0.31 3.92 1.43 -1.25 -5.03 118.68 123.63 2j4q s LEU 75 Ca 0.05 0.97 -0.29 0.00 -1.03 0.00 0.00 54.13 53.82 2j4q s LEU 75 Cb -0.14 -2.90 -0.11 0.00 0.03 0.00 0.00 46.19 43.08 2j4q s LEU 75 CO -0.11 -0.11 1.47 -1.81 0.23 0.00 0.00 176.35 176.02 2j4q s ASP 76 N 0.84 6.51 0.65 2.29 1.01 -1.26 -4.88 116.67 121.83 2j4q s ASP 76 Ca 0.31 2.85 -0.17 0.00 0.71 0.00 0.00 52.55 56.25 2j4q s ASP 76 Cb -0.16 -2.64 -0.10 0.00 1.01 0.00 0.00 42.92 41.02 2j4q s ASP 76 CO 0.13 -0.78 0.12 -0.62 0.21 0.00 0.00 175.17 174.24 2j4q n GLU 77 N 1.53 0.19 -0.91 8.23 1.02 -1.26 -2.12 120.64 127.32 2j4q n GLU 77 Ca 0.04 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2j4q n GLU 77 Cb 0.39 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 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 2.22 0.65 3.61 0.62 0.00 -1.26 -5.03 105.19 106.00 2j4q n GLY 78 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.31 2.93 0.30 1.61 2.02 -0.90 -5.11 118.70 119.23 2j4q s GLU 79 Ca 0.00 -0.50 0.02 0.00 0.02 0.00 0.00 54.97 54.52 2j4q s GLU 79 Cb 0.00 -2.69 -0.03 0.00 0.10 0.00 0.00 34.13 31.50 2j4q s GLU 79 CO 0.00 0.63 0.47 0.00 0.02 0.00 0.00 175.26 176.38 2j4q s ALA 80 N -0.71 3.80 -0.17 5.21 0.00 -1.26 -4.49 121.76 124.13 2j4q s ALA 80 Ca 0.11 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 2j4q s ALA 80 Cb -0.11 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 2j4q s ALA 80 CO 0.02 0.10 -0.08 0.12 0.00 0.00 0.00 175.76 175.92 2j4q s PHE 81 N -2.16 2.92 -0.33 0.00 5.36 0.13 -4.92 117.98 118.97 2j4q s PHE 81 Ca 0.37 -0.66 -0.15 0.00 -0.96 0.00 0.00 56.93 55.53 2j4q s PHE 81 Cb -0.09 -1.96 -0.01 0.00 -0.34 0.00 0.00 43.02 40.61 2j4q s PHE 81 CO 0.33 -0.28 0.37 0.71 -1.46 0.00 0.00 175.22 174.88 2j4q s TYR 82 N 0.74 3.21 -0.41 10.12 1.51 -1.26 -1.48 117.35 129.78 2j4q s TYR 82 Ca -0.03 0.04 -0.16 0.00 -1.01 0.00 0.00 57.07 55.91 2j4q s TYR 82 Cb -0.15 -2.67 0.02 0.00 -0.11 0.00 0.00 41.96 39.05 2j4q s TYR 82 CO 0.02 -0.41 0.34 -1.17 -1.11 0.00 0.00 175.55 173.21 2j4q s LEU 83 N 2.04 5.03 0.39 -1.29 2.96 -0.38 -4.93 118.68 122.50 2j4q s LEU 83 Ca 0.12 -0.83 -0.16 0.00 -0.22 0.00 0.00 54.13 53.05 2j4q s LEU 83 Cb -0.16 -2.22 -0.09 0.00 0.50 0.00 0.00 46.19 44.22 2j4q s LEU 83 CO 0.12 -0.48 0.83 -1.00 -1.32 0.00 0.00 176.35 174.49 2j4q s HIS 84 N 1.81 3.39 -0.30 5.38 3.76 -1.26 -1.54 115.29 126.52 2j4q s HIS 84 Ca 0.07 1.30 -0.40 0.00 -0.15 0.00 0.00 55.06 55.89 2j4q s HIS 84 Cb -0.18 -2.62 -0.15 0.00 1.11 0.00 0.00 32.58 30.74 2j4q s HIS 84 CO 0.11 -0.06 1.84 -2.30 -0.85 0.00 0.00 174.74 173.48 2j4q n PRO 85 N -0.80 1.10 -0.34 8.40 -0.02 -1.26 -0.80 135.00 141.28 2j4q n PRO 85 Ca 0.04 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2j4q n PRO 85 Cb 0.54 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 4.76 0.68 3.84 -1.23 0.00 0.41 -4.99 105.19 108.66 2j4q n GLY 86 Ca 0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.66 3.94 -0.16 1.61 0.41 0.02 -4.88 118.70 118.98 2j4q s GLU 87 Ca 0.00 0.43 -0.05 0.00 -0.41 0.00 0.00 54.97 54.94 2j4q s GLU 87 Cb 0.00 -3.03 -0.03 0.00 -1.78 0.00 0.00 34.13 29.29 2j4q s GLU 87 CO 0.00 0.55 -0.00 -1.17 -0.49 0.00 0.00 175.26 174.15 2j4q s LEU 88 N -1.70 3.43 0.10 1.80 2.96 -1.26 -2.30 118.68 121.70 2j4q s LEU 88 Ca 0.33 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 54.20 2j4q s LEU 88 Cb -0.16 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 2j4q s LEU 88 CO 0.18 0.17 -0.08 0.00 -1.32 0.00 0.00 176.35 175.30 2j4q s ALA 89 N 0.38 1.03 -0.07 5.97 0.00 -0.53 -4.51 121.76 124.04 2j4q s ALA 89 Ca -0.02 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 50.68 2j4q s ALA 89 Cb -0.14 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2j4q s ALA 89 CO 0.02 -0.16 -0.13 -0.51 0.00 0.00 0.00 175.76 174.98 2j4q s LEU 90 N -2.82 2.77 0.00 0.00 1.43 -0.15 0.00 118.68 119.91 2j4q s LEU 90 Ca 0.09 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2j4q s LEU 90 Cb 0.02 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.66 2j4q s LEU 90 CO -0.03 0.31 0.00 0.00 0.23 0.00 0.00 176.35 176.86 2j4q n ALA 91 N 2.55 0.00 -3.12 4.21 0.00 0.47 -0.08 120.51 124.56 2j4q n ALA 91 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 2j4q n ALA 91 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 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 -1.93 0.01 0.55 0.00 0.11 -1.23 0.68 120.40 118.59 2j4q s VAL 92 Ca 0.00 -0.12 -0.21 0.00 -2.93 0.00 0.00 61.98 58.73 2j4q s VAL 92 Cb 0.00 -0.35 -0.05 0.00 -1.53 0.00 0.00 36.38 34.45 2j4q s VAL 92 CO 0.00 -0.06 1.24 0.42 -3.33 0.00 0.00 175.10 173.37 2j4q s THR 93 N -0.16 2.58 0.07 5.04 -4.23 -0.23 0.98 115.64 119.69 2j4q s THR 93 Ca -0.03 0.40 -0.18 0.00 -1.18 0.00 0.00 61.69 60.71 2j4q s THR 93 Cb -0.03 -3.19 -0.10 0.00 1.34 0.00 0.00 72.50 70.53 2j4q s THR 93 CO 0.01 -0.04 1.42 0.25 -0.54 0.00 0.00 174.62 175.72 2j4q h LEU 94 N 1.34 0.53 -9.75 4.79 5.85 -1.42 -3.39 115.31 113.25 2j4q h LEU 94 Ca -0.50 -0.43 -0.50 0.00 0.84 0.00 0.00 57.88 57.29 2j4q h LEU 94 Cb 1.29 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2j4q h LEU 94 CO 0.57 0.84 0.43 -1.61 -0.34 0.00 0.00 178.44 178.33 2j4q s GLU 95 N -4.52 4.70 0.40 1.25 8.01 -1.26 -4.78 118.70 122.51 2j4q s GLU 95 Ca -0.13 1.67 -0.14 0.00 0.01 0.00 0.00 54.97 56.38 2j4q s GLU 95 Cb 0.07 -3.24 -0.08 0.00 -4.31 0.00 0.00 34.13 26.57 2j4q s GLU 95 CO 0.78 0.29 0.81 0.45 0.01 0.00 0.00 175.26 177.59 2j4q s SER 96 N -0.79 6.64 -0.06 -0.19 0.15 0.62 -4.38 113.70 115.70 2j4q s SER 96 Ca 0.44 1.29 -0.02 0.00 0.70 0.00 0.00 55.95 58.36 2j4q s SER 96 Cb -0.29 -2.38 0.04 0.00 -1.71 0.00 0.00 66.02 61.67 2j4q s SER 96 CO 0.36 -0.37 0.11 -0.69 1.20 0.00 0.00 173.24 173.86 2j4q s VAL 97 N -2.29 -0.12 -0.18 4.45 1.01 -0.05 -1.29 120.40 121.94 2j4q s VAL 97 Ca 0.54 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.81 2j4q s VAL 97 Cb -0.10 -0.21 0.03 0.00 0.00 0.00 0.00 36.38 36.10 2j4q s VAL 97 CO 0.26 0.11 -0.16 -0.89 0.00 0.00 0.00 175.10 174.43 2j4q s THR 98 N 1.62 1.82 -0.05 3.92 2.01 0.21 -1.22 115.64 123.95 2j4q s THR 98 Ca -0.04 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.06 2j4q s THR 98 Cb -0.12 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 2j4q s THR 98 CO -0.05 0.40 0.04 -0.76 -0.69 0.00 0.00 174.62 173.57 2j4q s LEU 99 N 1.37 3.76 1.03 4.42 1.43 -0.30 -1.32 118.68 129.07 2j4q s LEU 99 Ca 0.03 0.16 -0.17 0.00 -1.03 0.00 0.00 54.13 53.12 2j4q s LEU 99 Cb -0.14 -2.01 0.22 0.00 0.03 0.00 0.00 46.19 44.29 2j4q s LEU 99 CO -0.11 0.33 1.26 -2.16 0.23 0.00 0.00 176.35 175.91 2j4q s PRO 100 N -1.26 0.13 0.00 1.29 0.04 -1.23 -2.18 135.00 131.78 2j4q s PRO 100 Ca 0.17 -0.31 0.18 0.00 0.04 0.00 0.00 61.00 61.08 2j4q s PRO 100 Cb -0.12 -1.78 0.87 0.00 0.04 0.00 0.00 34.50 33.52 2j4q s PRO 100 CO 0.07 -2.77 1.53 0.00 0.04 0.00 0.00 177.00 175.87 2j4q n ALA 101 N -4.04 1.94 -1.96 8.56 0.00 -1.26 -2.79 120.51 120.95 2j4q n ALA 101 Ca 0.15 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.53 2j4q n ALA 101 Cb 0.59 -1.29 0.13 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.31 1.73 -3.85 0.00 5.75 -1.26 0.37 116.55 117.97 2j4q n ASP 102 Ca 0.08 -3.23 -0.12 0.00 -0.01 0.00 0.00 54.79 51.51 2j4q n ASP 102 Cb 0.15 -0.44 -0.13 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 -2.29 1.72 -0.04 -2.12 2.96 -1.19 -1.52 118.68 116.20 2j4q s LEU 103 Ca 0.37 0.12 0.07 0.00 -0.22 0.00 0.00 54.13 54.47 2j4q s LEU 103 Cb 0.38 0.27 -0.01 0.00 0.50 0.00 0.00 46.19 47.33 2j4q s LEU 103 CO -0.09 -0.05 -0.24 0.54 -1.32 0.00 0.00 176.35 175.19 2j4q s VAL 104 N -0.07 1.94 0.01 1.68 0.11 -0.33 -3.11 120.40 120.64 2j4q s VAL 104 Ca -0.01 -1.03 -0.05 0.00 -2.93 0.00 0.00 61.98 57.96 2j4q s VAL 104 Cb -0.01 -1.63 -0.05 0.00 -1.53 0.00 0.00 36.38 33.17 2j4q s VAL 104 CO 0.00 0.55 0.24 -0.83 -3.33 0.00 0.00 175.10 171.73 2j4q s GLY 105 N -0.38 2.22 -0.18 6.54 0.00 0.58 -0.99 107.32 115.11 2j4q s GLY 105 Ca 0.04 -0.64 -0.00 0.00 0.00 0.00 0.00 44.72 44.11 2j4q s GLY 105 CO 0.01 -0.49 -0.14 -0.98 0.00 0.00 0.00 173.10 171.50 2j4q s TRP 106 N -1.33 2.82 -0.27 1.90 0.52 0.14 0.34 118.94 123.07 2j4q s TRP 106 Ca 0.28 -1.21 -0.11 0.00 0.02 0.00 0.00 56.10 55.08 2j4q s TRP 106 Cb -0.13 -1.95 -0.05 0.00 -1.15 0.00 0.00 33.47 30.19 2j4q s TRP 106 CO 0.17 -0.60 0.18 -1.17 0.02 0.00 0.00 176.95 175.55 2j4q s LEU 107 N 1.13 4.05 -0.06 2.99 2.96 0.20 -0.92 118.68 129.04 2j4q s LEU 107 Ca 0.01 0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2j4q s LEU 107 Cb -0.14 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 2j4q s LEU 107 CO -0.05 -0.01 -0.02 -1.81 -1.32 0.00 0.00 176.35 173.14 2j4q s ASP 108 N 1.53 5.04 1.15 3.68 1.01 -0.29 -4.67 116.67 124.12 2j4q s ASP 108 Ca 0.07 0.06 -0.16 0.00 0.71 0.00 0.00 52.55 53.23 2j4q s ASP 108 Cb -0.15 -1.35 0.26 0.00 1.01 0.00 0.00 42.92 42.69 2j4q s ASP 108 CO 0.09 0.35 1.07 -0.83 0.21 0.00 0.00 175.17 176.06 2j4q s GLY 109 N -1.05 1.55 0.05 0.21 0.00 -1.26 0.05 107.32 106.88 2j4q s GLY 109 Ca 0.15 -0.62 -0.26 0.00 0.00 0.00 0.00 44.72 43.99 2j4q s GLY 109 CO 0.04 0.16 0.81 0.50 0.00 0.00 0.00 173.10 174.61 2j4q s ARG 110 N -5.08 4.54 0.38 2.90 0.52 -1.25 -4.66 118.95 116.30 2j4q s ARG 110 Ca 0.68 1.15 0.08 0.00 -0.52 0.00 0.00 55.73 57.13 2j4q s ARG 110 Cb -0.16 -3.37 0.75 0.00 0.52 0.00 0.00 34.95 32.69 2j4q s ARG 110 CO 0.58 0.25 1.92 1.03 0.02 0.00 0.00 175.30 179.10 2j4q h SER 111 N 5.73 0.31 0.55 0.23 0.87 -1.98 -2.41 113.55 116.85 2j4q h SER 111 Ca -0.43 -0.06 -0.18 0.00 -1.23 0.00 0.00 61.79 59.89 2j4q h SER 111 Cb 1.21 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 2j4q h SER 111 CO 0.71 0.42 -0.80 0.77 -0.53 0.00 0.00 176.83 177.41 2j4q h SER 112 N 0.32 0.23 0.20 6.23 4.64 -2.00 -2.30 113.55 120.88 2j4q h SER 112 Ca 0.07 -0.17 -0.16 0.00 -0.47 0.00 0.00 61.79 61.06 2j4q h SER 112 Cb 0.32 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2j4q h SER 112 CO 0.01 0.93 -0.59 -0.07 -0.87 0.00 0.00 176.83 176.24 2j4q h LEU 113 N 0.11 0.45 -1.36 5.97 3.38 -1.87 -3.21 115.31 118.78 2j4q h LEU 113 Ca -0.03 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 2j4q h LEU 113 Cb 1.39 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2j4q h LEU 113 CO 0.12 0.94 -0.23 0.00 0.09 0.00 0.00 178.44 179.36 2j4q h ALA 114 N 1.06 1.47 0.00 1.53 0.00 -1.22 -1.38 119.26 120.72 2j4q h ALA 114 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2j4q h ALA 114 Cb 1.12 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2j4q h ALA 114 CO 0.10 0.38 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 2j4q h ARG 115 N 0.12 0.00 -0.66 0.00 3.08 -1.42 -1.02 114.38 114.48 2j4q h ARG 115 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2j4q h ARG 115 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2j4q h ARG 115 CO 0.03 0.03 0.00 1.28 -1.07 0.00 0.00 179.97 180.24 2j4q n LEU 116 N -3.34 3.93 0.00 3.04 4.77 -0.58 -4.98 117.00 119.86 2j4q n LEU 116 Ca -0.02 -2.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.87 2j4q n LEU 116 Cb 0.15 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2j4q n LEU 116 CO 0.25 0.92 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 2j4q n GLY 117 N 1.36 2.92 3.58 -0.72 0.00 -0.39 -4.40 105.19 107.55 2j4q n GLY 117 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 3.42 -0.30 0.99 2.96 -0.86 -1.57 118.68 123.32 2j4q s LEU 118 Ca 0.00 1.25 -0.21 0.00 -0.22 0.00 0.00 54.13 54.95 2j4q s LEU 118 Cb 0.00 -3.08 -0.01 0.00 0.50 0.00 0.00 46.19 43.60 2j4q s LEU 118 CO 0.00 -2.21 0.66 -0.04 -1.32 0.00 0.00 176.35 173.43 2j4q s MET 119 N 6.79 3.92 -0.15 1.98 -1.94 -0.07 -3.74 119.30 126.08 2j4q s MET 119 Ca 0.88 0.36 -0.12 0.00 -1.71 0.00 0.00 55.69 55.11 2j4q s MET 119 Cb -0.22 -3.72 -0.05 0.00 2.01 0.00 0.00 34.83 32.85 2j4q s MET 119 CO 0.30 -0.58 0.23 0.54 -0.01 0.00 0.00 175.02 175.49 2j4q s VAL 120 N 2.66 5.35 0.00 -6.03 0.11 -1.26 -0.92 120.40 120.31 2j4q s VAL 120 Ca 0.26 0.40 0.00 0.00 -2.93 0.00 0.00 61.98 59.72 2j4q s VAL 120 Cb -0.15 -3.55 0.00 0.00 -1.53 0.00 0.00 36.38 31.15 2j4q s VAL 120 CO 0.12 0.46 0.00 1.57 -3.33 0.00 0.00 175.10 173.92 2j4q n HIS 121 N 3.11 0.00 0.00 1.54 -0.00 0.25 -4.69 115.22 115.43 2j4q n HIS 121 Ca -0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.03 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 0.00 0.00 0.03 3.57 3.14 -1.26 -4.68 118.33 119.12 2j4q n VAL 122 Ca 0.00 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.41 2j4q n VAL 122 Cb 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 32.69 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 -0.01 0.92 -4.22 1.55 5.66 -1.26 -4.89 114.28 112.02 2j4q n THR 123 Ca 0.00 -0.65 -0.17 0.00 -3.05 0.00 0.00 64.05 60.18 2j4q n THR 123 Cb 0.00 -0.52 -0.14 0.00 -1.55 0.00 0.00 70.33 68.12 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 -3.06 0.59 -0.11 1.79 0.00 -1.26 -5.04 121.76 114.67 2j4q s ALA 124 Ca -0.04 -0.38 0.06 0.00 0.00 0.00 0.00 51.96 51.60 2j4q s ALA 124 Cb 0.09 -0.12 -0.08 0.00 0.00 0.00 0.00 23.12 23.01 2j4q s ALA 124 CO 0.82 0.12 0.17 0.72 0.00 0.00 0.00 175.76 177.60 2j4q n HIS 125 N 2.67 0.00 -3.29 0.00 -0.00 -1.26 -4.86 115.22 108.47 2j4q n HIS 125 Ca -0.15 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.19 2j4q n HIS 125 Cb 0.57 -0.08 -0.07 0.00 -0.00 0.00 0.00 29.99 30.41 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 -2.06 4.18 -0.27 -0.41 3.52 -1.26 0.59 118.95 123.24 2j4q s ARG 126 Ca -0.00 0.33 -0.11 0.00 -0.13 0.00 0.00 55.73 55.81 2j4q s ARG 126 Cb 0.04 -3.56 -0.05 0.00 -1.56 0.00 0.00 34.95 29.82 2j4q s ARG 126 CO 0.24 -0.13 0.20 0.42 -0.81 0.00 0.00 175.30 175.23 2j4q s ILE 127 N 1.57 5.30 0.48 4.11 -1.09 0.15 -4.98 121.20 126.75 2j4q s ILE 127 Ca 0.22 0.21 -0.19 0.00 -2.23 0.00 0.00 60.65 58.66 2j4q s ILE 127 Cb -0.15 -3.54 -0.09 0.00 -1.58 0.00 0.00 42.46 37.09 2j4q s ILE 127 CO 0.09 0.25 0.98 -1.81 -1.23 0.00 0.00 174.94 173.23 2j4q s ASP 128 N 1.67 6.67 0.18 3.58 1.01 -1.26 -0.31 116.67 128.20 2j4q s ASP 128 Ca 0.08 1.70 -0.33 0.00 0.71 0.00 0.00 52.55 54.71 2j4q s ASP 128 Cb -0.16 -2.53 -0.13 0.00 1.01 0.00 0.00 42.92 41.11 2j4q s ASP 128 CO 0.10 -0.55 1.62 -0.81 0.21 0.00 0.00 175.17 175.74 2j4q n PRO 129 N -1.06 2.35 0.00 8.23 -0.04 -1.18 -0.67 135.00 142.62 2j4q n PRO 129 Ca 0.07 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 2j4q n PRO 129 Cb 0.54 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 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 3.59 3.30 3.62 0.55 0.00 -0.93 -0.37 105.19 114.95 2j4q n GLY 130 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.39 1.45 -3.51 1.61 -0.00 0.15 -4.59 117.44 111.16 2j4q n TRP 131 Ca 0.00 0.63 -0.16 0.00 -0.00 0.00 0.00 57.50 57.96 2j4q n TRP 131 Cb 0.00 -2.28 -0.13 0.00 -0.00 0.00 0.00 31.31 28.91 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 -0.56 1.06 0.00 5.87 0.15 -1.25 -1.15 113.70 117.83 2j4q s SER 132 Ca 0.59 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2j4q s SER 132 Cb -0.63 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 2j4q s SER 132 CO 0.60 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.34 2j4q n GLY 133 N 5.33 -0.18 3.69 9.45 0.00 -0.35 -4.94 105.19 118.19 2j4q n GLY 133 Ca -0.05 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.26 4.93 0.24 0.00 1.01 -1.26 -4.92 121.20 118.93 2j4q s ILE 135 Ca 0.72 0.04 -0.30 0.00 0.00 0.00 0.00 60.65 61.10 2j4q s ILE 135 Cb -0.27 -3.32 -0.10 0.00 0.01 0.00 0.00 42.46 38.77 2j4q s ILE 135 CO 0.52 0.31 1.52 -0.69 0.00 0.00 0.00 174.94 176.60 2j4q s VAL 136 N 1.49 2.49 -0.09 2.92 1.01 -1.26 -1.07 120.40 125.89 2j4q s VAL 136 Ca 0.06 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.46 2j4q s VAL 136 Cb -0.15 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 2j4q s VAL 136 CO 0.07 0.05 -0.17 -0.76 0.00 0.00 0.00 175.10 174.29 2j4q s LEU 137 N 0.05 2.50 -0.32 3.92 1.43 0.21 -4.91 118.68 121.56 2j4q s LEU 137 Ca 0.64 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 53.30 2j4q s LEU 137 Cb -0.44 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.28 2j4q s LEU 137 CO 0.41 0.22 0.10 0.00 0.23 0.00 0.00 176.35 177.30 2j4q s ALA 138 N 0.02 3.06 0.20 4.21 0.00 -1.26 -0.39 121.76 127.60 2j4q s ALA 138 Ca -0.06 -1.61 -0.04 0.00 0.00 0.00 0.00 51.96 50.25 2j4q s ALA 138 Cb -0.15 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.70 2j4q s ALA 138 CO 0.05 -1.15 0.44 -0.06 0.00 0.00 0.00 175.76 175.04 2j4q s PHE 139 N 1.45 3.47 -0.12 0.00 2.99 0.10 -0.58 117.98 125.29 2j4q s PHE 139 Ca 0.00 0.54 -0.05 0.00 0.00 0.00 0.00 56.93 57.43 2j4q s PHE 139 Cb -0.18 -2.01 0.06 0.00 0.00 0.00 0.00 43.02 40.88 2j4q s PHE 139 CO 0.03 0.34 0.26 -0.47 -0.00 0.00 0.00 175.22 175.38 2j4q s TYR 140 N -1.84 -0.39 -0.36 0.36 5.04 -0.10 -1.45 117.35 118.62 2j4q s TYR 140 Ca 0.42 0.91 -0.23 0.00 -2.44 0.00 0.00 57.07 55.72 2j4q s TYR 140 Cb -0.11 0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.21 2j4q s TYR 140 CO 0.27 -0.30 0.78 1.21 -1.34 0.00 0.00 175.55 176.17 2j4q s ASN 141 N 1.92 6.57 0.00 4.32 3.84 -0.97 -0.89 114.94 129.71 2j4q s ASN 141 Ca -0.03 0.39 0.12 0.00 0.21 0.00 0.00 52.86 53.54 2j4q s ASN 141 Cb -0.11 -2.40 0.33 0.00 -0.55 0.00 0.00 41.25 38.52 2j4q s ASN 141 CO -0.09 -0.72 1.28 -1.54 -2.79 0.00 0.00 177.10 173.24 2j4q n SER 142 N 6.39 3.01 -3.52 -4.21 3.41 -0.61 -0.45 113.62 117.65 2j4q n SER 142 Ca 0.03 -2.00 -0.10 0.00 -0.26 0.00 0.00 58.87 56.54 2j4q n SER 142 Cb 0.48 -0.25 0.04 0.00 -0.26 0.00 0.00 64.21 64.22 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 0.61 1.92 0.14 5.00 0.00 -1.26 -4.85 105.19 106.74 2j4q n GLY 143 Ca 0.13 -2.18 -0.17 0.00 0.00 0.00 0.00 46.02 43.79 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 -6.39 1.61 1.79 -1.94 -3.43 116.57 108.61 2j4q h LYS 144 Ca -0.14 -0.43 -0.47 0.00 -2.18 0.00 0.00 60.65 57.43 2j4q h LYS 144 Cb 0.65 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 2j4q h LYS 144 CO 0.20 1.10 -0.28 -0.51 -1.08 0.00 0.00 179.45 178.88 2j4q s LEU 145 N -8.32 4.13 0.70 2.94 1.02 -1.26 -4.70 118.68 113.19 2j4q s LEU 145 Ca -0.13 0.31 -0.14 0.00 0.02 0.00 0.00 54.13 54.19 2j4q s LEU 145 Cb 0.03 -3.15 0.02 0.00 0.02 0.00 0.00 46.19 43.12 2j4q s LEU 145 CO 0.82 -0.20 1.13 -2.84 0.02 0.00 0.00 176.35 175.27 2j4q s PRO 146 N -4.15 2.51 -0.15 1.29 0.02 -1.26 -4.37 135.00 128.89 2j4q s PRO 146 Ca 0.38 1.44 0.02 0.00 0.02 0.00 0.00 61.00 62.86 2j4q s PRO 146 Cb -0.09 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.53 2j4q s PRO 146 CO 0.33 -1.48 -0.21 -0.51 -0.33 0.00 0.00 177.00 174.80 2j4q s LEU 147 N -5.14 2.10 -0.21 -5.54 1.43 -0.59 -4.96 118.68 105.77 2j4q s LEU 147 Ca 0.68 -0.61 -0.23 0.00 -1.03 0.00 0.00 54.13 52.94 2j4q s LEU 147 Cb -0.22 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 2j4q s LEU 147 CO 0.45 0.06 0.75 0.00 0.23 0.00 0.00 176.35 177.83 2j4q s ALA 148 N 0.92 3.57 -0.16 4.21 0.00 -1.26 -1.25 121.76 127.80 2j4q s ALA 148 Ca -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 2j4q s ALA 148 Cb -0.15 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 2j4q s ALA 148 CO -0.04 -0.72 -0.07 -0.51 0.00 0.00 0.00 175.76 174.42 2j4q s LEU 149 N 2.31 3.01 -0.07 0.00 1.43 -0.55 -4.92 118.68 119.90 2j4q s LEU 149 Ca 0.33 -0.24 0.06 0.00 -1.03 0.00 0.00 54.13 53.25 2j4q s LEU 149 Cb -0.16 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 2j4q s LEU 149 CO 0.10 0.14 -0.24 -0.13 0.23 0.00 0.00 176.35 176.45 2j4q s ARG 150 N 0.52 2.62 0.17 1.70 0.52 -1.26 0.19 118.95 123.41 2j4q s ARG 150 Ca -0.05 -0.88 -0.34 0.00 -0.52 0.00 0.00 55.73 53.94 2j4q s ARG 150 Cb -0.15 -2.16 -0.15 0.00 0.52 0.00 0.00 34.95 33.01 2j4q s ARG 150 CO 0.03 0.33 1.41 -2.30 0.02 0.00 0.00 175.30 174.79 2j4q n PRO 151 N 3.09 1.72 0.00 3.54 -0.02 -1.26 -1.79 135.00 140.28 2j4q n PRO 151 Ca -0.18 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2j4q n PRO 151 Cb 0.52 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 2.64 2.83 3.71 -1.23 0.00 -0.01 -4.97 105.19 108.17 2j4q n GLY 152 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.49 1.73 0.13 1.61 0.23 -0.74 -4.52 119.30 117.25 2j4q s MET 153 Ca 0.00 1.51 -0.30 0.00 -1.03 0.00 0.00 55.69 55.87 2j4q s MET 153 Cb 0.00 -1.81 -0.07 0.00 -1.53 0.00 0.00 34.83 31.42 2j4q s MET 153 CO 0.00 -2.10 1.22 -0.51 -2.03 0.00 0.00 175.02 171.61 2j4q s LEU 154 N -5.93 4.41 0.00 0.18 1.43 -1.26 -0.64 118.68 116.87 2j4q s LEU 154 Ca 0.68 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.94 2j4q s LEU 154 Cb -0.23 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.40 2j4q s LEU 154 CO 0.53 -0.45 0.08 0.00 0.23 0.00 0.00 176.35 176.75 2j4q n ILE 155 N 3.23 0.00 0.00 -0.59 0.13 -0.32 -4.84 119.36 116.96 2j4q n ILE 155 Ca 0.07 -0.35 0.00 0.00 -1.10 0.00 0.00 62.75 61.37 2j4q n ILE 155 Cb 0.45 1.07 0.00 0.00 -0.84 0.00 0.00 39.64 40.32 2j4q n ILE 155 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2j4q n GLY 156 N 0.54 -0.99 2.87 4.50 0.00 -1.16 -3.90 105.19 107.05 2j4q n GLY 156 Ca 0.00 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 2j4q n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j4q s ALA 157 N -2.00 -0.17 -0.22 4.61 0.00 0.11 -1.13 121.76 122.96 2j4q s ALA 157 Ca 0.00 0.58 -0.07 0.00 0.00 0.00 0.00 51.96 52.47 2j4q s ALA 157 Cb 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2j4q s ALA 157 CO 0.00 -0.29 0.05 -0.51 0.00 0.00 0.00 175.76 175.01 2j4q s LEU 158 N 1.56 3.51 0.30 0.00 1.43 -0.03 -1.14 118.68 124.32 2j4q s LEU 158 Ca -0.05 -0.12 0.11 0.00 -1.03 0.00 0.00 54.13 53.05 2j4q s LEU 158 Cb -0.12 -1.91 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 2j4q s LEU 158 CO -0.05 0.06 -0.16 -0.94 0.23 0.00 0.00 176.35 175.48 2j4q s SER 159 N 1.07 3.64 -0.02 2.29 1.04 -0.09 0.09 113.70 121.72 2j4q s SER 159 Ca 0.04 -1.09 0.01 0.00 0.48 0.00 0.00 55.95 55.39 2j4q s SER 159 Cb -0.14 -0.32 0.01 0.00 0.10 0.00 0.00 66.02 65.67 2j4q s SER 159 CO 0.03 -0.05 -0.04 -0.36 0.98 0.00 0.00 173.24 173.80 2j4q s PHE 160 N -2.55 0.49 -0.12 5.02 0.40 -1.26 0.26 117.98 120.22 2j4q s PHE 160 Ca 0.31 -0.09 -0.01 0.00 -0.60 0.00 0.00 56.93 56.54 2j4q s PHE 160 Cb -0.02 -0.41 0.03 0.00 0.51 0.00 0.00 43.02 43.12 2j4q s PHE 160 CO 0.16 -0.09 -0.06 -2.00 0.70 0.00 0.00 175.22 173.92 2j4q s GLU 161 N 0.45 1.42 0.37 0.44 2.12 -0.17 -1.26 118.70 122.07 2j4q s GLU 161 Ca -0.05 -0.26 -0.27 0.00 0.36 0.00 0.00 54.97 54.75 2j4q s GLU 161 Cb -0.08 -1.59 -0.10 0.00 0.26 0.00 0.00 34.13 32.62 2j4q s GLU 161 CO -0.00 -0.30 1.33 -2.14 -0.54 0.00 0.00 175.26 173.61 2j4q s PRO 162 N 1.73 4.16 0.80 4.30 0.02 -1.26 -1.18 135.00 143.56 2j4q s PRO 162 Ca 0.04 2.24 -0.10 0.00 0.02 0.00 0.00 61.00 63.20 2j4q s PRO 162 Cb -0.13 -2.92 0.10 0.00 0.02 0.00 0.00 34.50 31.57 2j4q s PRO 162 CO -0.08 -0.37 1.14 -0.51 -0.33 0.00 0.00 177.00 176.86 2j4q s LEU 163 N -2.11 2.68 0.00 -5.54 1.43 -0.57 -4.54 118.68 110.04 2j4q s LEU 163 Ca 0.53 0.49 0.22 0.00 -1.03 0.00 0.00 54.13 54.34 2j4q s LEU 163 Cb -0.40 -2.94 0.93 0.00 0.03 0.00 0.00 46.19 43.81 2j4q s LEU 163 CO 0.53 -1.97 1.70 -1.54 0.23 0.00 0.00 176.35 175.29 2j4q n SER 164 N -3.25 0.00 -3.68 2.29 3.41 -1.26 -4.82 113.62 106.32 2j4q n SER 164 Ca 0.10 0.50 0.02 0.00 -0.26 0.00 0.00 58.87 59.23 2j4q n SER 164 Cb 0.60 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 -3.00 -0.31 0.12 5.00 0.00 -1.26 -5.13 107.32 102.73 2j4q s GLY 165 Ca 0.10 0.47 -0.31 0.00 0.00 0.00 0.00 44.72 44.98 2j4q s GLY 165 CO 0.40 2.11 1.40 2.56 0.00 0.00 0.00 173.10 179.57 2j4q s PRO 166 N -2.24 4.31 0.41 2.90 0.04 -1.26 -4.58 135.00 134.58 2j4q s PRO 166 Ca 0.20 2.10 -0.26 0.00 0.04 0.00 0.00 61.00 63.08 2j4q s PRO 166 Cb 0.03 -3.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.25 2j4q s PRO 166 CO -0.03 -0.44 1.35 0.00 0.04 0.00 0.00 177.00 177.92 2j4q s ALA 167 N 1.05 3.30 0.16 8.56 0.00 0.16 -4.91 121.76 130.06 2j4q s ALA 167 Ca 0.65 1.33 0.02 0.00 0.00 0.00 0.00 51.96 53.95 2j4q s ALA 167 Cb -0.37 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.19 2j4q s ALA 167 CO 0.31 -0.93 1.36 0.28 0.00 0.00 0.00 175.76 176.78 2j4q h VAL 168 N 2.50 1.50 -2.36 0.00 2.07 -1.93 -3.38 116.25 114.66 2j4q h VAL 168 Ca -0.50 -2.66 -0.60 0.00 0.82 0.00 0.00 66.70 63.76 2j4q h VAL 168 Cb 1.25 2.50 -0.41 0.00 -1.52 0.00 0.00 31.29 33.11 2j4q h VAL 168 CO 0.62 0.78 -0.70 0.54 0.02 0.00 0.00 177.57 178.83 2j4q n ARG 169 N -3.64 1.93 -1.35 1.57 1.74 -1.26 -5.10 116.66 110.55 2j4q n ARG 169 Ca -0.04 -4.30 -0.30 0.00 -0.77 0.00 0.00 57.85 52.44 2j4q n ARG 169 Cb 0.82 -2.05 0.24 0.00 -1.02 0.00 0.00 32.46 30.45 2j4q n ARG 169 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2j4q n PRO 170 N 1.30 -2.55 0.00 5.56 -0.04 -1.26 -5.05 135.00 132.96 2j4q n PRO 170 Ca 0.26 -1.88 0.02 0.00 -0.04 0.00 0.00 63.50 61.86 2j4q n PRO 170 Cb 0.42 -1.57 0.12 0.00 -0.04 0.00 0.00 33.50 32.43 2j4q n PRO 170 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44