#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjq s THR 34 N 0.00 0.00 -0.80 1.96 -1.32 -1.26 -5.05 115.64 109.18 2zjq s THR 34 Ca 0.00 -0.02 -0.02 0.00 -1.21 0.00 0.00 61.69 60.43 2zjq s THR 34 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 2zjq s THR 34 CO 0.00 -0.01 0.61 1.21 -2.21 0.00 0.00 174.62 174.22 2zjq n GLU 35 N 0.42 -1.56 -4.50 7.08 4.07 -1.26 -5.01 120.64 119.89 2zjq n GLU 35 Ca -0.18 0.84 -0.24 0.00 -0.06 0.00 0.00 57.16 57.52 2zjq n GLU 35 Cb 0.60 -2.49 -0.10 0.00 -0.06 0.00 0.00 31.44 29.38 2zjq n GLU 35 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zjq s ALA 36 N -2.91 2.65 -0.18 4.31 0.00 -1.26 -4.76 121.76 119.61 2zjq s ALA 36 Ca 0.02 -1.94 -0.07 0.00 0.00 0.00 0.00 51.96 49.97 2zjq s ALA 36 Cb -0.00 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 2zjq s ALA 36 CO 0.89 -0.26 0.05 -0.51 0.00 0.00 0.00 175.76 175.92 2zjq s LEU 37 N -3.56 3.74 0.01 0.00 1.43 0.97 -4.96 118.68 116.32 2zjq s LEU 37 Ca 0.34 0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.18 2zjq s LEU 37 Cb 0.08 -1.94 -0.06 0.00 0.03 0.00 0.00 46.19 44.30 2zjq s LEU 37 CO 0.15 0.17 1.44 -2.16 0.23 0.00 0.00 176.35 176.18 2zjq s PRO 38 N 0.42 4.27 0.81 1.29 0.04 -1.26 0.16 135.00 140.72 2zjq s PRO 38 Ca 0.02 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 2zjq s PRO 38 Cb -0.13 -3.59 0.09 0.00 0.04 0.00 0.00 34.50 30.91 2zjq s PRO 38 CO 0.01 -0.61 1.17 0.21 0.04 0.00 0.00 177.00 177.82 2zjq s LYS 39 N 2.49 1.89 0.00 4.56 2.47 -1.25 -4.70 119.74 125.20 2zjq s LYS 39 Ca 0.65 0.03 -0.02 0.00 -1.56 0.00 0.00 55.97 55.07 2zjq s LYS 39 Cb -0.33 -1.97 -0.01 0.00 -1.46 0.00 0.00 37.83 34.07 2zjq s LYS 39 CO 0.27 -1.62 0.03 -0.08 0.16 0.00 0.00 175.35 174.11 2zjq s THR 40 N -3.57 0.07 0.82 3.43 -1.32 -1.26 -4.88 115.64 108.93 2zjq s THR 40 Ca 0.63 -0.58 -0.11 0.00 -1.21 0.00 0.00 61.69 60.42 2zjq s THR 40 Cb -0.10 -0.24 0.11 0.00 -1.51 0.00 0.00 72.50 70.75 2zjq s THR 40 CO 0.49 -0.32 1.16 -0.83 -2.21 0.00 0.00 174.62 172.91 2zjq s GLY 41 N -0.98 1.68 0.00 6.08 0.00 -1.26 -5.06 107.32 107.79 2zjq s GLY 41 Ca -0.11 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2zjq s GLY 41 CO -0.00 -0.41 0.00 0.61 0.00 0.00 0.00 173.10 173.30 2zjq n GLY 42 N -3.30 2.55 2.43 0.20 0.00 -1.26 -5.06 105.19 100.75 2zjq n GLY 42 Ca 0.10 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2zjq n GLY 42 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2zjq n ARG 43 N 0.00 3.25 -3.62 1.61 0.00 -1.26 -4.98 116.66 111.66 2zjq n ARG 43 Ca 0.00 -4.07 -0.07 0.00 -0.00 0.00 0.00 57.85 53.71 2zjq n ARG 43 Cb 0.00 -2.27 -0.06 0.00 -0.00 0.00 0.00 32.46 30.13 2zjq n ARG 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2zjq s ASN 44 N -2.85 -0.28 0.00 2.89 6.03 -1.26 -3.80 114.94 115.67 2zjq s ASN 44 Ca 0.52 0.42 0.00 0.00 -1.03 0.00 0.00 52.86 52.77 2zjq s ASN 44 Cb 0.42 0.38 0.00 0.00 -3.03 0.00 0.00 41.25 39.03 2zjq s ASN 44 CO -0.15 -0.18 0.00 -0.46 -2.03 0.00 0.00 177.10 174.28 2zjq n ASN 45 N 1.27 0.00 0.09 3.54 6.94 -1.25 -4.97 115.26 120.88 2zjq n ASN 45 Ca -0.09 0.00 -0.08 0.00 -0.02 0.00 0.00 54.58 54.39 2zjq n ASN 45 Cb 0.57 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.95 2zjq n ASN 45 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 2zjq h ARG 46 N 0.00 -0.38 0.00 -3.83 1.12 -2.03 -3.42 114.38 105.85 2zjq h ARG 46 Ca 0.00 0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.90 2zjq h ARG 46 Cb 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.05 2zjq h ARG 46 CO 0.00 -0.25 0.00 0.41 -3.11 0.00 0.00 179.97 177.02 2zjq n GLY 47 N -1.23 -1.82 3.98 2.80 0.00 -1.26 -5.02 105.19 102.65 2zjq n GLY 47 Ca -0.05 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 2zjq n GLY 47 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zjq s ARG 48 N 0.00 1.81 0.93 1.61 3.03 -1.26 -5.06 118.95 120.01 2zjq s ARG 48 Ca 0.00 -0.98 -0.15 0.00 2.03 0.00 0.00 55.73 56.63 2zjq s ARG 48 Cb 0.00 -2.33 -0.07 0.00 -1.03 0.00 0.00 34.95 31.52 2zjq s ARG 48 CO 0.00 -1.35 -0.20 1.51 -1.13 0.00 0.00 175.30 174.13 2zjq n ILE 49 N -2.79 0.15 0.03 4.99 3.06 -1.26 -3.94 119.36 119.59 2zjq n ILE 49 Ca 0.13 -0.37 0.00 0.00 -2.50 0.00 0.00 62.75 60.01 2zjq n ILE 49 Cb 0.60 -0.30 0.00 0.00 0.54 0.00 0.00 39.64 40.49 2zjq n ILE 49 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 2zjq n THR 50 N -2.86 0.09 -2.88 9.51 -1.04 -1.25 -4.86 114.28 111.00 2zjq n THR 50 Ca 0.03 0.03 -0.43 0.00 -2.04 0.00 0.00 64.05 61.64 2zjq n THR 50 Cb 0.54 -0.41 -0.04 0.00 -1.82 0.00 0.00 70.33 68.59 2zjq n THR 50 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2zjq s SER 51 N -4.53 6.36 1.00 8.00 0.15 -1.26 -5.02 113.70 118.41 2zjq s SER 51 Ca 0.00 -0.30 -0.18 0.00 0.70 0.00 0.00 55.95 56.17 2zjq s SER 51 Cb 0.00 -2.42 -0.12 0.00 -1.71 0.00 0.00 66.02 61.77 2zjq s SER 51 CO 0.00 -1.14 -0.72 0.54 1.20 0.00 0.00 173.24 173.12 2zjq n ARG 52 N 7.22 -0.11 0.00 5.44 1.74 -1.26 -4.61 116.66 125.08 2zjq n ARG 52 Ca 0.02 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2zjq n ARG 52 Cb 0.48 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.76 2zjq n ARG 52 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2zjq n PHE 53 N -2.91 0.00 -0.80 -1.55 3.72 -1.26 -4.93 117.46 109.73 2zjq n PHE 53 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2zjq n PHE 53 Cb 0.59 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 2zjq n PHE 53 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 2zjq n ILE 54 N 0.00 0.00 0.00 4.37 0.13 -1.26 -4.73 119.36 117.87 2zjq n ILE 54 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 2zjq n ILE 54 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 2zjq n ILE 54 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2zjq n GLY 55 N 0.18 0.00 0.00 4.50 0.00 -1.26 -4.64 105.19 103.97 2zjq n GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zjq n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjq n GLY 56 N 0.23 -3.08 0.00 -0.02 0.00 -1.26 -4.71 105.19 96.36 2zjq n GLY 56 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2zjq n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjq n GLY 57 N 0.09 0.90 2.01 -0.02 0.00 -1.18 -4.86 105.19 102.14 2zjq n GLY 57 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2zjq n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2zjq n HIS 58 N 7.51 -1.49 0.00 1.61 -0.00 -1.26 -4.51 115.22 117.07 2zjq n HIS 58 Ca 0.00 0.08 0.00 0.00 0.46 0.00 0.00 57.72 58.26 2zjq n HIS 58 Cb 0.00 0.64 0.00 0.00 -0.12 0.00 0.00 29.99 30.51 2zjq n HIS 58 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 2zjq n LYS 59 N -2.57 0.00 0.00 1.57 3.00 -1.26 -5.16 118.16 113.74 2zjq n LYS 59 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2zjq n LYS 59 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2zjq n LYS 59 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2zjq n ARG 60 N 0.00 0.00 -3.57 1.64 1.85 -1.26 -4.76 116.66 110.56 2zjq n ARG 60 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.65 2zjq n ARG 60 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 2zjq n ARG 60 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2zjq s LEU 61 N 0.00 3.48 -0.12 2.89 1.43 -1.26 -3.94 118.68 121.16 2zjq s LEU 61 Ca 0.00 -0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 52.41 2zjq s LEU 61 Cb 0.00 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2zjq s LEU 61 CO 0.00 -0.58 0.07 -0.47 0.23 0.00 0.00 176.35 175.60 2zjq s TYR 62 N -2.41 3.35 -0.23 0.29 5.04 0.43 -4.67 117.35 119.15 2zjq s TYR 62 Ca 0.47 0.30 0.01 0.00 -2.44 0.00 0.00 57.07 55.40 2zjq s TYR 62 Cb -0.05 -1.90 0.03 0.00 0.35 0.00 0.00 41.96 40.39 2zjq s TYR 62 CO 0.28 0.51 -0.12 1.03 -1.34 0.00 0.00 175.55 175.91 2zjq s ARG 63 N -0.69 2.73 0.22 4.97 0.52 -1.26 -0.02 118.95 125.41 2zjq s ARG 63 Ca 0.12 -1.03 -0.31 0.00 -0.52 0.00 0.00 55.73 53.99 2zjq s ARG 63 Cb -0.12 -2.82 -0.11 0.00 0.52 0.00 0.00 34.95 32.42 2zjq s ARG 63 CO 0.02 -0.38 1.63 0.42 0.02 0.00 0.00 175.30 177.02 2zjq s ILE 64 N 1.25 2.24 -0.17 1.52 1.01 -1.26 -4.99 121.20 120.80 2zjq s ILE 64 Ca -0.01 0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.82 2zjq s ILE 64 Cb -0.16 -3.11 0.04 0.00 0.01 0.00 0.00 42.46 39.24 2zjq s ILE 64 CO -0.07 0.02 -0.06 -0.63 0.00 0.00 0.00 174.94 174.19 2zjq s ILE 65 N 0.83 1.20 -0.19 2.92 1.01 -1.26 -4.42 121.20 121.28 2zjq s ILE 65 Ca 0.70 -0.71 -0.36 0.00 0.00 0.00 0.00 60.65 60.28 2zjq s ILE 65 Cb -0.47 -1.37 -0.13 0.00 0.01 0.00 0.00 42.46 40.50 2zjq s ILE 65 CO 0.36 0.12 1.90 -0.67 0.00 0.00 0.00 174.94 176.65 2zjq n ASP 66 N 4.84 2.92 -0.01 3.58 -0.08 -1.20 -4.86 116.55 121.74 2zjq n ASP 66 Ca -0.12 0.89 -0.00 0.00 -1.51 0.00 0.00 54.79 54.05 2zjq n ASP 66 Cb 0.47 -1.29 -0.01 0.00 2.34 0.00 0.00 41.12 42.63 2zjq n ASP 66 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2zjq n PHE 67 N 6.93 0.00 0.17 -0.67 0.99 -1.26 -4.70 117.46 118.93 2zjq n PHE 67 Ca 0.27 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.83 2zjq n PHE 67 Cb 0.24 -0.08 -0.01 0.00 -1.00 0.00 0.00 39.48 38.63 2zjq n PHE 67 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 2zjq n LYS 68 N -1.95 0.56 -3.28 -1.08 0.00 -1.26 -2.01 118.16 109.13 2zjq n LYS 68 Ca -0.02 0.07 -0.15 0.00 -0.00 0.00 0.00 58.31 58.21 2zjq n LYS 68 Cb 0.44 -1.75 0.00 0.00 -0.00 0.00 0.00 35.03 33.72 2zjq n LYS 68 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2zjq n ARG 69 N -2.51 -0.76 0.00 -1.58 0.63 -1.26 -4.88 116.66 106.29 2zjq n ARG 69 Ca -0.00 0.28 0.00 0.00 -0.92 0.00 0.00 57.85 57.21 2zjq n ARG 69 Cb 0.53 -1.07 0.00 0.00 0.45 0.00 0.00 32.46 32.37 2zjq n ARG 69 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2zjq n ARG 70 N -1.82 0.00 0.00 -0.14 1.74 -1.26 -4.34 116.66 110.84 2zjq n ARG 70 Ca -0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 2zjq n ARG 70 Cb 0.35 -0.68 0.00 0.00 -1.02 0.00 0.00 32.46 31.10 2zjq n ARG 70 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2zjq n ASP 71 N -2.28 0.00 0.00 0.55 3.85 -1.26 -0.58 116.55 116.83 2zjq n ASP 71 Ca 0.00 0.11 0.00 0.00 -0.71 0.00 0.00 54.79 54.19 2zjq n ASP 71 Cb 0.31 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.96 2zjq n ASP 71 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2zjq n LYS 72 N -1.07 3.32 -1.61 0.11 4.76 -1.26 -5.07 118.16 117.34 2zjq n LYS 72 Ca 0.00 0.00 -0.55 0.00 -2.87 0.00 0.00 58.31 54.89 2zjq n LYS 72 Cb 0.01 -0.54 -0.07 0.00 -1.84 0.00 0.00 35.03 32.59 2zjq n LYS 72 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2zjq n SER 73 N -0.74 1.46 0.00 4.39 3.41 0.26 -2.10 113.62 120.30 2zjq n SER 73 Ca 0.00 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.73 2zjq n SER 73 Cb 0.00 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 2zjq n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zjq n GLY 74 N 2.76 0.93 3.37 5.00 0.00 -1.09 -4.79 105.19 111.37 2zjq n GLY 74 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 2zjq n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zjq s VAL 75 N -2.00 2.15 0.45 1.61 1.01 -0.89 -5.03 120.40 117.70 2zjq s VAL 75 Ca 0.00 -1.67 -0.02 0.00 0.00 0.00 0.00 61.98 60.29 2zjq s VAL 75 Cb 0.00 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2zjq s VAL 75 CO 0.00 0.10 0.69 0.20 0.00 0.00 0.00 175.10 176.09 2zjq s ASN 76 N -1.93 6.02 0.01 3.32 0.01 -1.26 -4.34 114.94 116.76 2zjq s ASN 76 Ca 0.12 0.52 -0.20 0.00 -0.71 0.00 0.00 52.86 52.59 2zjq s ASN 76 Cb -0.10 -1.84 0.04 0.00 0.41 0.00 0.00 41.25 39.76 2zjq s ASN 76 CO 0.05 -0.61 0.45 0.00 -1.51 0.00 0.00 177.10 175.48 2zjq s ALA 77 N -2.59 -1.15 0.16 0.60 0.00 -1.15 -2.25 121.76 115.38 2zjq s ALA 77 Ca 0.47 0.57 0.10 0.00 0.00 0.00 0.00 51.96 53.10 2zjq s ALA 77 Cb -0.10 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2zjq s ALA 77 CO 0.40 -0.38 -0.21 0.15 0.00 0.00 0.00 175.76 175.71 2zjq s LYS 78 N -1.84 1.64 -0.90 0.00 1.02 -1.18 -1.22 119.74 117.27 2zjq s LYS 78 Ca -0.09 -1.37 -0.24 0.00 0.02 0.00 0.00 55.97 54.29 2zjq s LYS 78 Cb -0.02 -1.97 -0.02 0.00 -0.52 0.00 0.00 37.83 35.31 2zjq s LYS 78 CO 0.02 0.43 1.78 0.08 -0.92 0.00 0.00 175.35 176.74 2zjq s VAL 79 N -1.43 3.58 0.17 3.17 1.01 -1.19 -2.42 120.40 123.28 2zjq s VAL 79 Ca 0.19 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 2zjq s VAL 79 Cb -0.09 -4.32 0.07 0.00 0.00 0.00 0.00 36.38 32.04 2zjq s VAL 79 CO 0.10 -1.25 1.75 0.00 0.00 0.00 0.00 175.10 175.70 2zjq h ALA 80 N 11.20 0.53 0.00 5.51 0.00 -0.65 0.51 119.26 136.36 2zjq h ALA 80 Ca 0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zjq h ALA 80 Cb 1.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zjq h ALA 80 CO 1.27 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 180.28 2zjq n ALA 81 N -2.40 0.00 -3.84 0.00 0.00 -1.18 -4.77 120.51 108.31 2zjq n ALA 81 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.18 2zjq n ALA 81 Cb 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.48 2zjq n ALA 81 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zjq s ILE 82 N -2.01 1.52 0.21 0.00 1.01 -1.26 0.12 121.20 120.79 2zjq s ILE 82 Ca 0.00 -1.96 -0.24 0.00 0.00 0.00 0.00 60.65 58.45 2zjq s ILE 82 Cb 0.00 -2.12 -0.08 0.00 0.01 0.00 0.00 42.46 40.26 2zjq s ILE 82 CO 0.00 -0.68 0.79 -1.61 0.00 0.00 0.00 174.94 173.44 2zjq s GLU 83 N 1.13 4.48 -0.22 2.79 2.02 0.09 -4.84 118.70 124.15 2zjq s GLU 83 Ca 0.11 1.11 -0.18 0.00 0.02 0.00 0.00 54.97 56.03 2zjq s GLU 83 Cb -0.19 -3.08 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 2zjq s GLU 83 CO -0.15 0.47 0.52 -0.47 0.02 0.00 0.00 175.26 175.65 2zjq s TYR 84 N -1.33 3.34 0.09 1.61 6.14 -1.26 -2.41 117.35 123.52 2zjq s TYR 84 Ca 0.40 0.73 0.03 0.00 0.64 0.00 0.00 57.07 58.87 2zjq s TYR 84 Cb -0.21 -2.69 -0.04 0.00 0.42 0.00 0.00 41.96 39.45 2zjq s TYR 84 CO 0.24 -0.16 -0.08 -0.51 0.64 0.00 0.00 175.55 175.68 2zjq s ASP 85 N 1.27 1.25 0.85 4.32 1.01 -1.26 -5.03 116.67 119.08 2zjq s ASP 85 Ca 0.23 -0.85 -0.07 0.00 0.71 0.00 0.00 52.55 52.57 2zjq s ASP 85 Cb -0.15 0.04 0.17 0.00 1.01 0.00 0.00 42.92 43.99 2zjq s ASP 85 CO 0.09 -0.33 1.05 -0.81 0.21 0.00 0.00 175.17 175.39 2zjq n PRO 86 N 0.46 -0.58 -1.05 8.23 -0.04 -1.26 -3.94 135.00 136.81 2zjq n PRO 86 Ca -0.16 -2.20 -0.02 0.00 -0.04 0.00 0.00 63.50 61.09 2zjq n PRO 86 Cb 0.58 -0.91 -0.01 0.00 -0.04 0.00 0.00 33.50 33.13 2zjq n PRO 86 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zjq n ASN 87 N -3.32 -4.50 0.10 3.54 3.02 -1.26 -4.73 115.26 108.10 2zjq n ASN 87 Ca 0.15 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2zjq n ASN 87 Cb 0.53 -2.16 0.00 0.00 -0.61 0.00 0.00 39.78 37.54 2zjq n ASN 87 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2zjq n ARG 88 N -1.24 0.00 -2.82 3.52 0.63 -1.26 -5.03 116.66 110.46 2zjq n ARG 88 Ca -0.02 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.81 2zjq n ARG 88 Cb 0.27 -0.09 0.05 0.00 0.45 0.00 0.00 32.46 33.14 2zjq n ARG 88 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2zjq n SER 89 N -3.28 -3.06 -3.31 6.15 2.88 -1.25 -4.32 113.62 107.42 2zjq n SER 89 Ca 0.00 -0.42 0.03 0.00 -1.33 0.00 0.00 58.87 57.15 2zjq n SER 89 Cb 0.02 -3.50 -0.04 0.00 -0.75 0.00 0.00 64.21 59.94 2zjq n SER 89 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zjq s ALA 90 N -3.24 -2.99 0.81 -1.46 0.00 -1.26 -2.03 121.76 111.58 2zjq s ALA 90 Ca 0.10 1.92 -0.16 0.00 0.00 0.00 0.00 51.96 53.82 2zjq s ALA 90 Cb -0.01 -2.16 -0.07 0.00 0.00 0.00 0.00 23.12 20.87 2zjq s ALA 90 CO 0.47 -0.91 0.03 0.54 0.00 0.00 0.00 175.76 175.89 2zjq n ARG 91 N 4.62 0.05 -4.35 0.00 1.74 -1.26 -4.62 116.66 112.84 2zjq n ARG 91 Ca -0.08 0.04 -0.22 0.00 -0.77 0.00 0.00 57.85 56.82 2zjq n ARG 91 Cb 0.54 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 30.35 2zjq n ARG 91 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zjq s ILE 92 N -2.05 0.81 -0.08 0.55 1.01 -1.01 -2.47 121.20 117.96 2zjq s ILE 92 Ca 0.55 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.92 2zjq s ILE 92 Cb -0.30 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 2zjq s ILE 92 CO 0.68 0.29 -0.08 0.00 0.00 0.00 0.00 174.94 175.83 2zjq s ALA 93 N 0.81 2.92 -0.27 9.38 0.00 -0.01 -0.73 121.76 133.86 2zjq s ALA 93 Ca -0.13 -0.89 -0.20 0.00 0.00 0.00 0.00 51.96 50.75 2zjq s ALA 93 Cb -0.15 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2zjq s ALA 93 CO 0.02 0.50 0.61 -1.17 0.00 0.00 0.00 175.76 175.72 2zjq s LEU 94 N -0.54 4.08 0.16 0.00 2.96 0.33 -1.81 118.68 123.86 2zjq s LEU 94 Ca 0.08 0.63 0.07 0.00 -0.22 0.00 0.00 54.13 54.69 2zjq s LEU 94 Cb -0.12 -2.82 -0.04 0.00 0.50 0.00 0.00 46.19 43.71 2zjq s LEU 94 CO 0.02 -0.38 -0.02 -0.76 -1.32 0.00 0.00 176.35 173.89 2zjq s LEU 95 N 2.50 3.26 -0.18 -0.68 1.43 -1.05 0.14 118.68 124.11 2zjq s LEU 95 Ca 0.25 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2zjq s LEU 95 Cb -0.15 -1.94 0.03 0.00 0.03 0.00 0.00 46.19 44.16 2zjq s LEU 95 CO 0.09 0.10 -0.12 -2.28 0.23 0.00 0.00 176.35 174.38 2zjq s HIS 96 N -1.65 2.29 -0.07 0.29 5.65 -1.02 -2.48 115.29 118.30 2zjq s HIS 96 Ca 0.26 -1.42 -0.30 0.00 0.25 0.00 0.00 55.06 53.85 2zjq s HIS 96 Cb -0.10 -1.61 -0.02 0.00 -1.18 0.00 0.00 32.58 29.67 2zjq s HIS 96 CO 0.18 -0.71 1.07 0.71 -0.65 0.00 0.00 174.74 175.34 2zjq s TYR 97 N 1.44 3.43 0.50 3.88 2.02 -1.15 -3.07 117.35 124.41 2zjq s TYR 97 Ca 0.01 1.48 0.40 0.00 -0.37 0.00 0.00 57.07 58.60 2zjq s TYR 97 Cb -0.15 -3.26 1.59 0.00 -0.40 0.00 0.00 41.96 39.74 2zjq s TYR 97 CO -0.09 -0.56 1.61 0.00 -1.57 0.00 0.00 175.55 174.94 2zjq h ALA 98 N 7.15 3.30 -0.58 3.71 0.00 -1.76 0.25 119.26 131.32 2zjq h ALA 98 Ca -0.33 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.69 2zjq h ALA 98 Cb 1.16 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 19.03 2zjq h ALA 98 CO 0.85 -1.88 -0.21 -0.25 0.00 0.00 0.00 179.25 177.75 2zjq n ASP 99 N -4.31 -0.35 0.00 0.00 8.00 -1.26 -4.77 116.55 113.85 2zjq n ASP 99 Ca 0.40 1.02 0.00 0.00 0.71 0.00 0.00 54.79 56.91 2zjq n ASP 99 Cb 1.70 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 42.55 2zjq n ASP 99 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zjq n GLY 100 N -1.29 3.79 3.77 0.44 0.00 0.87 -5.11 105.19 107.67 2zjq n GLY 100 Ca 0.06 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 2zjq n GLY 100 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zjq s GLU 101 N 0.00 3.28 0.38 1.61 -1.05 -1.26 -4.83 118.70 116.84 2zjq s GLU 101 Ca 0.00 1.63 0.08 0.00 -0.15 0.00 0.00 54.97 56.52 2zjq s GLU 101 Cb 0.00 -1.99 -0.04 0.00 -0.44 0.00 0.00 34.13 31.66 2zjq s GLU 101 CO 0.00 -0.91 0.24 0.15 0.95 0.00 0.00 175.26 175.69 2zjq s LYS 102 N -3.33 2.40 -0.28 -4.83 1.02 -1.26 -2.93 119.74 110.54 2zjq s LYS 102 Ca 0.73 -1.61 -0.21 0.00 0.02 0.00 0.00 55.97 54.90 2zjq s LYS 102 Cb -0.24 -2.20 0.08 0.00 -0.52 0.00 0.00 37.83 34.95 2zjq s LYS 102 CO 0.28 -0.05 0.75 1.03 -0.92 0.00 0.00 175.35 176.44 2zjq s ARG 103 N -3.96 0.73 0.10 1.68 0.52 -1.03 -4.97 118.95 112.01 2zjq s ARG 103 Ca 0.42 1.04 -0.27 0.00 -0.52 0.00 0.00 55.73 56.41 2zjq s ARG 103 Cb -0.01 0.26 -0.06 0.00 0.52 0.00 0.00 34.95 35.66 2zjq s ARG 103 CO 0.24 -0.12 0.83 0.71 0.02 0.00 0.00 175.30 176.99 2zjq s TYR 104 N 0.95 3.81 0.04 -0.53 1.51 -1.26 -2.51 117.35 119.35 2zjq s TYR 104 Ca -0.04 1.62 0.02 0.00 -1.01 0.00 0.00 57.07 57.66 2zjq s TYR 104 Cb -0.05 -2.89 -0.02 0.00 -0.11 0.00 0.00 41.96 38.89 2zjq s TYR 104 CO -0.09 0.31 -0.07 0.42 -1.11 0.00 0.00 175.55 175.01 2zjq s ILE 105 N -0.31 0.46 0.93 2.71 1.01 -0.75 -3.26 121.20 121.99 2zjq s ILE 105 Ca 0.40 -1.00 -0.15 0.00 0.00 0.00 0.00 60.65 59.91 2zjq s ILE 105 Cb -0.22 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 2zjq s ILE 105 CO 0.26 -0.37 -0.02 0.18 0.00 0.00 0.00 174.94 174.99 2zjq n LEU 106 N 1.57 -2.25 -3.96 2.97 4.77 -1.26 -0.83 117.00 118.01 2zjq n LEU 106 Ca -0.22 0.31 -0.30 0.00 -0.03 0.00 0.00 56.01 55.77 2zjq n LEU 106 Cb 0.55 -1.04 -0.16 0.00 -2.33 0.00 0.00 43.42 40.44 2zjq n LEU 106 CO 0.21 -4.46 -0.44 0.00 -1.33 0.00 0.00 177.39 171.36 2zjq s ALA 107 N -2.20 1.93 0.84 -1.18 0.00 -1.03 -4.33 121.76 115.79 2zjq s ALA 107 Ca 0.52 -1.22 -0.11 0.00 0.00 0.00 0.00 51.96 51.14 2zjq s ALA 107 Cb -0.22 -1.32 0.09 0.00 0.00 0.00 0.00 23.12 21.67 2zjq s ALA 107 CO 0.72 -0.96 1.10 -1.25 0.00 0.00 0.00 175.76 175.37 2zjq s PRO 108 N 1.42 1.74 -0.44 0.00 0.04 -1.26 -4.36 135.00 132.13 2zjq s PRO 108 Ca -0.03 0.71 -0.28 0.00 0.04 0.00 0.00 61.00 61.45 2zjq s PRO 108 Cb -0.17 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 2zjq s PRO 108 CO -0.07 -1.88 1.81 -2.00 0.04 0.00 0.00 177.00 174.90 2zjq s GLU 109 N -5.06 3.05 0.00 4.56 2.56 1.24 -3.31 118.70 121.74 2zjq s GLU 109 Ca 0.62 1.10 0.00 0.00 0.00 0.00 0.00 54.97 56.68 2zjq s GLU 109 Cb -0.16 -4.27 0.00 0.00 2.00 0.00 0.00 34.13 31.70 2zjq s GLU 109 CO 0.55 -2.20 0.00 0.41 -0.56 0.00 0.00 175.26 173.46 2zjq n GLY 110 N 5.52 4.01 3.59 -1.50 0.00 -1.26 -4.78 105.19 110.77 2zjq n GLY 110 Ca 0.22 -0.92 -0.50 0.00 0.00 0.00 0.00 46.02 44.82 2zjq n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zjq n LEU 111 N 0.00 1.74 -4.96 0.99 4.77 -1.21 -4.96 117.00 113.37 2zjq n LEU 111 Ca 0.00 1.13 -0.23 0.00 -0.03 0.00 0.00 56.01 56.87 2zjq n LEU 111 Cb 0.00 -1.22 0.02 0.00 -2.33 0.00 0.00 43.42 39.89 2zjq n LEU 111 CO 0.00 -1.08 0.17 0.42 -1.33 0.00 0.00 177.39 175.57 2zjq s THR 112 N 0.21 1.89 -0.22 -5.08 -4.23 -1.26 -5.00 115.64 101.95 2zjq s THR 112 Ca 0.79 -1.28 -0.27 0.00 -1.18 0.00 0.00 61.69 59.74 2zjq s THR 112 Cb -0.88 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 70.79 2zjq s THR 112 CO 0.49 0.00 0.95 -0.69 -0.54 0.00 0.00 174.62 174.83 2zjq s VAL 113 N -2.72 4.75 0.00 2.29 1.01 -1.26 -3.87 120.40 120.61 2zjq s VAL 113 Ca 0.46 1.85 0.00 0.00 0.00 0.00 0.00 61.98 64.29 2zjq s VAL 113 Cb -0.04 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2zjq s VAL 113 CO 0.29 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2zjq n GLY 114 N 3.45 1.27 0.00 4.51 0.00 0.17 -4.98 105.19 109.61 2zjq n GLY 114 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2zjq n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjq n ALA 115 N -0.83 0.00 -2.62 4.61 0.00 -1.25 -4.74 120.51 115.68 2zjq n ALA 115 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2zjq n ALA 115 Cb 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.44 2zjq n ALA 115 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zjq s THR 116 N 2.67 0.98 -0.20 0.00 -4.23 -1.26 -3.18 115.64 110.42 2zjq s THR 116 Ca 0.00 -0.64 -0.05 0.00 -1.18 0.00 0.00 61.69 59.81 2zjq s THR 116 Cb 0.00 -0.84 0.10 0.00 1.34 0.00 0.00 72.50 73.10 2zjq s THR 116 CO 0.00 0.19 0.38 -0.69 -0.54 0.00 0.00 174.62 173.96 2zjq s VAL 117 N -0.44 -0.60 0.14 2.29 1.01 -0.36 -4.70 120.40 117.75 2zjq s VAL 117 Ca 0.04 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.21 2zjq s VAL 117 Cb -0.06 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 2zjq s VAL 117 CO -0.00 0.02 -0.18 0.21 0.00 0.00 0.00 175.10 175.15 2zjq s ASN 118 N 2.56 2.47 0.34 3.32 2.47 -1.26 -2.94 114.94 121.90 2zjq s ASN 118 Ca 0.03 -0.82 0.01 0.00 0.42 0.00 0.00 52.86 52.50 2zjq s ASN 118 Cb -0.13 -0.13 0.01 0.00 -1.45 0.00 0.00 41.25 39.55 2zjq s ASN 118 CO -0.13 -0.05 0.05 0.00 -3.72 0.00 0.00 177.10 173.25 2zjq n ALA 119 N 0.49 0.33 0.00 1.71 0.00 -1.26 -0.10 120.51 121.68 2zjq n ALA 119 Ca -0.15 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 51.82 2zjq n ALA 119 Cb 0.56 0.77 0.00 0.00 0.00 0.00 0.00 19.45 20.78 2zjq n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjq n GLY 120 N 0.99 0.54 0.38 0.00 0.00 -1.17 -2.66 105.19 103.28 2zjq n GLY 120 Ca -0.11 -1.57 0.20 0.00 0.00 0.00 0.00 46.02 44.54 2zjq n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zjq h PRO 121 N 0.00 0.00 -4.80 1.61 0.13 -1.97 -3.31 132.00 123.66 2zjq h PRO 121 Ca 0.00 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.41 2zjq h PRO 121 Cb 0.00 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 30.94 2zjq h PRO 121 CO 0.00 0.00 0.97 -1.21 -0.23 0.00 0.00 178.00 177.53 2zjq s GLU 122 N -4.73 3.80 -0.30 0.86 8.01 -1.26 -4.93 118.70 120.15 2zjq s GLU 122 Ca -0.05 -2.16 -0.12 0.00 0.01 0.00 0.00 54.97 52.66 2zjq s GLU 122 Cb 0.17 -4.93 0.14 0.00 -4.31 0.00 0.00 34.13 25.20 2zjq s GLU 122 CO 0.60 -1.72 0.79 0.00 0.01 0.00 0.00 175.26 174.94 2zjq s ALA 123 N 1.99 -2.31 -0.36 5.21 0.00 -1.25 -4.92 121.76 120.12 2zjq s ALA 123 Ca 0.35 2.23 -0.32 0.00 0.00 0.00 0.00 51.96 54.23 2zjq s ALA 123 Cb -0.05 -1.88 -0.09 0.00 0.00 0.00 0.00 23.12 21.10 2zjq s ALA 123 CO -0.06 -0.91 2.26 0.39 0.00 0.00 0.00 175.76 177.44 2zjq n GLU 124 N 5.19 1.28 -1.26 0.00 1.02 -1.26 -4.69 120.64 120.91 2zjq n GLU 124 Ca -0.11 0.31 -0.08 0.00 -0.02 0.00 0.00 57.16 57.25 2zjq n GLU 124 Cb 0.51 -2.78 -0.06 0.00 -0.02 0.00 0.00 31.44 29.09 2zjq n GLU 124 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2zjq n PRO 125 N 8.50 0.04 -4.54 3.49 -0.02 -1.26 -4.80 135.00 136.41 2zjq n PRO 125 Ca 0.39 -0.84 -0.26 0.00 -2.02 0.00 0.00 63.50 60.77 2zjq n PRO 125 Cb 0.33 -2.45 -0.11 0.00 -0.02 0.00 0.00 33.50 31.25 2zjq n PRO 125 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zjq s LYS 126 N 6.70 1.80 -0.02 -0.52 1.02 -1.26 -5.03 119.74 122.43 2zjq s LYS 126 Ca 0.41 -1.93 -0.30 0.00 0.02 0.00 0.00 55.97 54.17 2zjq s LYS 126 Cb -0.02 -1.65 -0.08 0.00 -0.52 0.00 0.00 37.83 35.56 2zjq s LYS 126 CO 0.10 0.12 1.96 -0.51 -0.92 0.00 0.00 175.35 176.11 2zjq s LEU 127 N -3.60 4.24 0.00 3.17 1.43 -1.26 -1.25 118.68 121.42 2zjq s LEU 127 Ca 0.32 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.89 2zjq s LEU 127 Cb 0.03 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.72 2zjq s LEU 127 CO 0.16 -1.20 0.00 0.61 0.23 0.00 0.00 176.35 176.16 2zjq n GLY 128 N 4.70 2.11 3.80 -3.19 0.00 -1.07 -4.90 105.19 106.65 2zjq n GLY 128 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2zjq n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zjq s ASN 129 N -0.73 6.38 -0.10 1.61 0.01 -0.38 -4.40 114.94 117.33 2zjq s ASN 129 Ca 0.00 1.89 0.04 0.00 -0.71 0.00 0.00 52.86 54.08 2zjq s ASN 129 Cb 0.00 -2.56 -0.01 0.00 0.41 0.00 0.00 41.25 39.10 2zjq s ASN 129 CO 0.00 -0.75 -0.22 0.00 -1.51 0.00 0.00 177.10 174.62 2zjq s ALA 130 N -2.04 2.27 -0.28 0.60 0.00 0.85 0.32 121.76 123.48 2zjq s ALA 130 Ca 0.66 -0.97 -0.17 0.00 0.00 0.00 0.00 51.96 51.48 2zjq s ALA 130 Cb -0.15 -0.87 0.09 0.00 0.00 0.00 0.00 23.12 22.19 2zjq s ALA 130 CO 0.20 0.31 0.76 -0.48 0.00 0.00 0.00 175.76 176.56 2zjq s LEU 131 N 0.22 -0.83 1.05 0.00 2.34 0.17 -3.04 118.68 118.59 2zjq s LEU 131 Ca -0.14 1.35 -0.20 0.00 0.06 0.00 0.00 54.13 55.20 2zjq s LEU 131 Cb -0.17 2.25 -0.01 0.00 -0.56 0.00 0.00 46.19 47.70 2zjq s LEU 131 CO 0.07 -0.22 -0.44 -0.81 -1.06 0.00 0.00 176.35 173.89 2zjq n PRO 132 N 3.98 -0.82 -0.10 1.48 -0.04 -1.26 -2.59 135.00 135.65 2zjq n PRO 132 Ca -0.19 -0.22 -0.03 0.00 -0.04 0.00 0.00 63.50 63.02 2zjq n PRO 132 Cb 0.58 -1.47 0.19 0.00 -0.04 0.00 0.00 33.50 32.77 2zjq n PRO 132 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2zjq h LEU 133 N -1.60 0.73 -0.52 1.53 3.38 -1.62 -3.16 115.31 114.05 2zjq h LEU 133 Ca -0.47 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 57.45 2zjq h LEU 133 Cb 1.35 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.83 2zjq h LEU 133 CO 0.32 0.76 0.07 0.08 0.09 0.00 0.00 178.44 179.75 2zjq h ARG 134 N 0.73 0.19 0.00 1.13 0.11 -1.90 0.39 114.38 115.03 2zjq h ARG 134 Ca 0.15 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.22 2zjq h ARG 134 Cb 0.36 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.40 2zjq h ARG 134 CO 0.01 0.13 0.00 1.19 0.10 0.00 0.00 179.97 181.39 2zjq n PHE 135 N -5.16 0.00 -3.07 4.08 0.99 -1.20 -4.76 117.46 108.34 2zjq n PHE 135 Ca 0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.09 2zjq n PHE 135 Cb 0.27 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.69 2zjq n PHE 135 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2zjq s VAL 136 N -2.00 4.82 0.28 -4.37 1.01 0.14 -4.96 120.40 115.32 2zjq s VAL 136 Ca 0.41 0.52 -0.28 0.00 0.00 0.00 0.00 61.98 62.64 2zjq s VAL 136 Cb 0.19 -4.15 -0.14 0.00 0.00 0.00 0.00 36.38 32.27 2zjq s VAL 136 CO 0.32 -0.44 0.92 -2.65 0.00 0.00 0.00 175.10 173.25 2zjq n PRO 137 N 6.24 1.13 -1.99 2.72 -0.02 -1.26 -4.90 135.00 136.91 2zjq n PRO 137 Ca -0.00 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 2zjq n PRO 137 Cb 0.48 -1.71 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 2zjq n PRO 137 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zjq s VAL 138 N -1.07 2.71 0.00 -1.45 1.01 -1.26 -2.03 120.40 118.31 2zjq s VAL 138 Ca 0.60 0.55 0.00 0.00 0.00 0.00 0.00 61.98 63.12 2zjq s VAL 138 Cb -0.73 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2zjq s VAL 138 CO 0.59 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.36 2zjq n GLY 139 N 3.06 0.55 3.69 4.51 0.00 -0.69 -4.99 105.19 111.32 2zjq n GLY 139 Ca 0.11 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 2zjq n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjq s ALA 140 N -2.00 3.43 -0.42 4.61 0.00 -0.86 -4.72 121.76 121.79 2zjq s ALA 140 Ca 0.00 0.02 -0.22 0.00 0.00 0.00 0.00 51.96 51.76 2zjq s ALA 140 Cb 0.00 -3.04 0.02 0.00 0.00 0.00 0.00 23.12 20.10 2zjq s ALA 140 CO 0.00 -0.36 0.72 0.08 0.00 0.00 0.00 175.76 176.20 2zjq s VAL 141 N 1.42 4.75 0.19 0.00 1.01 -1.26 -2.02 120.40 124.49 2zjq s VAL 141 Ca 0.36 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.76 2zjq s VAL 141 Cb -0.17 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 2zjq s VAL 141 CO 0.15 -0.58 0.00 0.68 0.00 0.00 0.00 175.10 175.35 2zjq s VAL 142 N 3.03 0.76 0.33 2.92 -7.23 -0.65 -1.40 120.40 118.16 2zjq s VAL 142 Ca 0.27 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.49 2zjq s VAL 142 Cb -0.13 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 2zjq s VAL 142 CO 0.20 -0.42 0.19 0.00 -0.31 0.00 0.00 175.10 174.75 2zjq n HIS 143 N -0.29 -0.27 -0.78 2.82 1.44 0.21 -3.55 115.22 114.80 2zjq n HIS 143 Ca -0.06 -2.42 0.00 0.00 -2.01 0.00 0.00 57.72 53.24 2zjq n HIS 143 Cb 0.63 0.12 0.00 0.00 0.12 0.00 0.00 29.99 30.86 2zjq n HIS 143 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zjq n ALA 144 N -1.13 0.00 -1.37 1.59 0.00 -0.88 -1.47 120.51 117.25 2zjq n ALA 144 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.93 2zjq n ALA 144 Cb 0.54 -0.31 0.02 0.00 0.00 0.00 0.00 19.45 19.71 2zjq n ALA 144 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2zjq n LEU 145 N 0.00 -1.29 0.00 0.00 7.94 -1.20 -4.23 117.00 118.22 2zjq n LEU 145 Ca 0.00 0.71 0.00 0.00 -1.11 0.00 0.00 56.01 55.61 2zjq n LEU 145 Cb 0.00 -1.02 0.00 0.00 0.53 0.00 0.00 43.42 42.93 2zjq n LEU 145 CO 0.00 -3.83 0.00 -0.62 -1.11 0.00 0.00 177.39 171.83 2zjq n GLU 146 N 0.69 3.29 0.00 1.96 1.02 -1.26 -2.05 120.64 124.30 2zjq n GLU 146 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2zjq n GLU 146 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 2zjq n GLU 146 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2zjq n LEU 147 N 0.00 0.00 -4.35 -4.62 4.77 -1.26 -4.77 117.00 106.77 2zjq n LEU 147 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 2zjq n LEU 147 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2zjq n LEU 147 CO 0.00 0.00 -0.56 -0.69 -1.33 0.00 0.00 177.39 174.81 2zjq s VAL 148 N -1.00 2.10 -0.48 4.08 1.01 -1.26 -4.82 120.40 120.03 2zjq s VAL 148 Ca 0.00 -1.51 -0.27 0.00 0.00 0.00 0.00 61.98 60.21 2zjq s VAL 148 Cb 0.00 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2zjq s VAL 148 CO 0.00 0.23 2.09 -2.84 0.00 0.00 0.00 175.10 174.57 2zjq s PRO 149 N -1.56 2.62 0.00 2.72 0.02 -1.26 -4.68 135.00 132.86 2zjq s PRO 149 Ca 0.12 1.20 0.00 0.00 0.02 0.00 0.00 61.00 62.33 2zjq s PRO 149 Cb -0.10 -4.42 0.00 0.00 0.02 0.00 0.00 34.50 30.00 2zjq s PRO 149 CO 0.04 -2.71 0.00 0.41 -0.33 0.00 0.00 177.00 174.41 2zjq n GLY 150 N 5.77 -0.73 4.09 0.52 0.00 -1.26 -4.97 105.19 108.60 2zjq n GLY 150 Ca 0.28 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2zjq n GLY 150 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zjq n LYS 151 N 0.00 0.00 0.00 1.61 3.00 -1.26 -4.65 118.16 116.86 2zjq n LYS 151 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2zjq n LYS 151 Cb 0.00 -4.19 0.00 0.00 0.00 0.00 0.00 35.03 30.84 2zjq n LYS 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zjq n GLY 152 N -1.84 0.22 0.00 3.14 0.00 -1.26 -4.86 105.19 100.58 2zjq n GLY 152 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2zjq n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjq n ALA 153 N 0.46 0.00 0.00 4.61 0.00 -0.85 -4.72 120.51 120.01 2zjq n ALA 153 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zjq n ALA 153 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zjq n ALA 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zjq n GLN 154 N -0.70 0.00 -4.60 0.00 6.02 -0.87 -4.85 117.38 112.38 2zjq n GLN 154 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 2zjq n GLN 154 Cb 0.00 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.12 2zjq n GLN 154 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zjq s LEU 155 N 0.00 2.14 -0.88 1.08 1.43 -0.99 -4.86 118.68 116.61 2zjq s LEU 155 Ca 0.00 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.60 2zjq s LEU 155 Cb 0.00 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 2zjq s LEU 155 CO 0.00 0.14 0.79 0.00 0.23 0.00 0.00 176.35 177.51 2zjq n ALA 156 N 2.01 -2.50 -0.55 4.21 0.00 -1.26 -3.06 120.51 119.35 2zjq n ALA 156 Ca -0.17 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2zjq n ALA 156 Cb 0.54 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.67 2zjq n ALA 156 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2zjq n ARG 157 N -2.45 -0.26 -2.30 0.00 1.85 -1.26 -2.08 116.66 110.16 2zjq n ARG 157 Ca -0.04 -0.20 -0.10 0.00 -1.00 0.00 0.00 57.85 56.52 2zjq n ARG 157 Cb 0.56 -0.69 0.00 0.00 -1.05 0.00 0.00 32.46 31.28 2zjq n ARG 157 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2zjq n SER 158 N -0.02 1.54 -1.22 2.89 3.41 -1.26 -4.90 113.62 114.06 2zjq n SER 158 Ca 0.00 -1.71 -0.07 0.00 -0.26 0.00 0.00 58.87 56.84 2zjq n SER 158 Cb 0.14 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 2zjq n SER 158 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zjq n ALA 159 N -2.59 0.28 -3.45 7.33 0.00 -0.86 -3.27 120.51 117.95 2zjq n ALA 159 Ca -0.06 -0.20 -0.34 0.00 0.00 0.00 0.00 53.44 52.83 2zjq n ALA 159 Cb 0.24 -0.65 0.03 0.00 0.00 0.00 0.00 19.45 19.08 2zjq n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjq n GLY 160 N 1.52 0.06 3.69 0.00 0.00 -1.25 -4.93 105.19 104.28 2zjq n GLY 160 Ca 0.18 1.06 -0.32 0.00 0.00 0.00 0.00 46.02 46.94 2zjq n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zjq s THR 161 N -1.48 4.19 -0.26 2.61 -4.23 -1.20 -4.90 115.64 110.37 2zjq s THR 161 Ca 0.34 -0.64 0.03 0.00 -1.18 0.00 0.00 61.69 60.24 2zjq s THR 161 Cb -0.04 -2.90 0.06 0.00 1.34 0.00 0.00 72.50 70.97 2zjq s THR 161 CO 0.79 0.33 -0.10 -0.44 -0.54 0.00 0.00 174.62 174.67 2zjq s SER 162 N -1.70 4.35 -0.23 3.99 0.01 -1.26 -4.25 113.70 114.61 2zjq s SER 162 Ca 0.21 -1.38 -0.02 0.00 1.31 0.00 0.00 55.95 56.07 2zjq s SER 162 Cb -0.12 -1.48 0.07 0.00 0.21 0.00 0.00 66.02 64.70 2zjq s SER 162 CO 0.12 -0.20 0.03 -0.69 0.41 0.00 0.00 173.24 172.91 2zjq s VAL 163 N 1.15 0.83 0.44 3.43 1.01 -1.23 -4.06 120.40 121.96 2zjq s VAL 163 Ca -0.08 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.05 2zjq s VAL 163 Cb -0.20 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.83 2zjq s VAL 163 CO -0.05 -0.31 0.60 0.00 0.00 0.00 0.00 175.10 175.33 2zjq s GLN 164 N 1.69 2.78 -0.17 2.72 1.03 -1.24 -1.64 119.66 124.83 2zjq s GLN 164 Ca 0.01 -1.23 -0.16 0.00 0.04 0.00 0.00 55.36 54.02 2zjq s GLN 164 Cb -0.17 -2.74 -0.04 0.00 0.03 0.00 0.00 33.01 30.09 2zjq s GLN 164 CO -0.12 -0.33 0.39 0.08 -2.54 0.00 0.00 175.29 172.76 2zjq s VAL 165 N -2.40 5.22 0.13 3.63 1.01 -0.86 -1.58 120.40 125.56 2zjq s VAL 165 Ca 0.56 0.72 0.07 0.00 0.00 0.00 0.00 61.98 63.32 2zjq s VAL 165 Cb -0.10 -3.72 -0.20 0.00 0.00 0.00 0.00 36.38 32.35 2zjq s VAL 165 CO 0.34 0.30 1.29 1.56 0.00 0.00 0.00 175.10 178.59 2zjq h GLN 166 N 7.05 0.01 0.00 2.72 1.08 0.20 -1.82 115.11 124.35 2zjq h GLN 166 Ca -0.38 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 2zjq h GLN 166 Cb 1.17 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 2zjq h GLN 166 CO 0.74 0.99 0.00 0.41 -0.95 0.00 0.00 178.83 180.02 2zjq n GLY 167 N 1.30 3.88 3.59 3.46 0.00 -1.17 -4.86 105.19 111.40 2zjq n GLY 167 Ca -0.00 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 2zjq n GLY 167 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zjq n LYS 168 N 0.00 0.73 0.00 1.61 4.81 -1.26 -3.21 118.16 120.84 2zjq n LYS 168 Ca 0.00 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 2zjq n LYS 168 Cb 0.00 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 32.94 2zjq n LYS 168 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2zjq n GLU 169 N -1.07 0.00 0.00 1.64 2.13 -0.21 -4.91 120.64 118.22 2zjq n GLU 169 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 2zjq n GLU 169 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 2zjq n GLU 169 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2zjq n SER 170 N 0.00 1.89 0.00 4.31 2.88 -1.26 -4.91 113.62 116.53 2zjq n SER 170 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2zjq n SER 170 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2zjq n SER 170 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2zjq n ASP 171 N -2.47 0.00 -4.63 -3.46 8.00 -1.26 -5.09 116.55 107.64 2zjq n ASP 171 Ca 0.00 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 2zjq n ASP 171 Cb 0.37 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.38 2zjq n ASP 171 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2zjq s TYR 172 N 0.00 2.86 -0.17 1.24 1.51 -1.26 -1.14 117.35 120.38 2zjq s TYR 172 Ca 0.00 -0.09 -0.03 0.00 -1.01 0.00 0.00 57.07 55.94 2zjq s TYR 172 Cb 0.00 -1.49 -0.02 0.00 -0.11 0.00 0.00 41.96 40.34 2zjq s TYR 172 CO 0.00 0.45 -0.05 0.08 -1.11 0.00 0.00 175.55 174.92 2zjq s VAL 173 N -1.24 3.63 -0.46 0.71 1.01 0.25 -1.05 120.40 123.25 2zjq s VAL 173 Ca 0.23 -0.44 -0.28 0.00 0.00 0.00 0.00 61.98 61.49 2zjq s VAL 173 Cb -0.11 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.67 2zjq s VAL 173 CO 0.15 0.47 1.44 -0.63 0.00 0.00 0.00 175.10 176.53 2zjq s ILE 174 N 0.75 3.83 0.24 2.22 1.01 -1.20 -2.27 121.20 125.78 2zjq s ILE 174 Ca -0.02 0.80 0.09 0.00 0.00 0.00 0.00 60.65 61.52 2zjq s ILE 174 Cb -0.15 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 2zjq s ILE 174 CO 0.02 -0.88 0.04 0.68 0.00 0.00 0.00 174.94 174.80 2zjq s VAL 175 N 5.81 3.72 -0.44 2.92 -7.23 -1.18 0.20 120.40 124.20 2zjq s VAL 175 Ca 0.59 -1.70 -0.02 0.00 -1.81 0.00 0.00 61.98 59.04 2zjq s VAL 175 Cb -0.13 -2.96 0.12 0.00 0.56 0.00 0.00 36.38 33.96 2zjq s VAL 175 CO 0.30 -0.31 0.24 -0.60 -0.31 0.00 0.00 175.10 174.42 2zjq s ARG 176 N -3.54 2.07 1.12 4.82 3.52 -0.61 -3.49 118.95 122.83 2zjq s ARG 176 Ca 0.31 -1.94 -0.16 0.00 -0.13 0.00 0.00 55.73 53.81 2zjq s ARG 176 Cb -0.07 -3.59 0.23 0.00 -1.56 0.00 0.00 34.95 29.96 2zjq s ARG 176 CO 0.21 -1.08 0.52 1.28 -0.81 0.00 0.00 175.30 175.41 2zjq n LEU 177 N 4.39 -0.99 -0.61 -0.88 4.77 -1.16 -3.62 117.00 118.90 2zjq n LEU 177 Ca -0.00 -0.53 0.09 0.00 -0.03 0.00 0.00 56.01 55.54 2zjq n LEU 177 Cb 0.41 -0.82 0.29 0.00 -2.33 0.00 0.00 43.42 40.97 2zjq n LEU 177 CO 0.33 -3.62 0.72 -0.81 -1.33 0.00 0.00 177.39 172.68 2zjq n PRO 178 N -2.83 1.78 0.00 3.23 -0.04 -1.26 -3.46 135.00 132.42 2zjq n PRO 178 Ca 0.08 -1.19 0.06 0.00 -0.04 0.00 0.00 63.50 62.41 2zjq n PRO 178 Cb 0.39 -1.36 -0.01 0.00 -0.04 0.00 0.00 33.50 32.49 2zjq n PRO 178 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2zjq n SER 179 N 0.43 1.33 0.00 3.54 3.41 -1.26 -4.94 113.62 116.13 2zjq n SER 179 Ca 0.15 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 2zjq n SER 179 Cb 0.33 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 2zjq n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zjq n GLY 180 N 1.01 1.33 3.92 5.00 0.00 -1.23 -4.89 105.19 110.35 2zjq n GLY 180 Ca 0.05 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 2zjq n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zjq s GLU 181 N -1.79 3.12 -0.47 1.61 2.12 -1.26 -4.93 118.70 117.10 2zjq s GLU 181 Ca 0.00 -0.98 0.03 0.00 0.36 0.00 0.00 54.97 54.38 2zjq s GLU 181 Cb 0.00 -2.72 0.13 0.00 0.26 0.00 0.00 34.13 31.79 2zjq s GLU 181 CO 0.00 0.28 0.23 -0.51 -0.54 0.00 0.00 175.26 174.72 2zjq s LEU 182 N -3.99 3.78 -0.10 2.70 1.43 0.51 -2.96 118.68 120.05 2zjq s LEU 182 Ca 0.37 -2.76 -0.10 0.00 -1.03 0.00 0.00 54.13 50.61 2zjq s LEU 182 Cb -0.08 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 2zjq s LEU 182 CO 0.28 -0.26 0.24 -0.13 0.23 0.00 0.00 176.35 176.71 2zjq s ARG 183 N 0.09 3.74 -0.13 1.70 1.81 -1.23 -1.33 118.95 123.59 2zjq s ARG 183 Ca 0.16 0.05 -0.28 0.00 -1.72 0.00 0.00 55.73 53.95 2zjq s ARG 183 Cb -0.25 -3.25 -0.01 0.00 -0.45 0.00 0.00 34.95 31.00 2zjq s ARG 183 CO -0.02 0.65 0.93 1.03 -0.68 0.00 0.00 175.30 177.22 2zjq s ARG 184 N -0.75 4.37 -0.21 3.54 0.52 -1.18 -3.09 118.95 122.15 2zjq s ARG 184 Ca 0.17 1.23 -0.02 0.00 -0.52 0.00 0.00 55.73 56.60 2zjq s ARG 184 Cb -0.13 -3.56 0.06 0.00 0.52 0.00 0.00 34.95 31.84 2zjq s ARG 184 CO 0.06 -0.32 0.01 0.08 0.02 0.00 0.00 175.30 175.15 2zjq s VAL 185 N 2.08 0.85 0.23 3.52 1.01 -0.96 -4.87 120.40 122.26 2zjq s VAL 185 Ca 0.44 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 61.32 2zjq s VAL 185 Cb -0.17 -1.29 -0.14 0.00 0.00 0.00 0.00 36.38 34.78 2zjq s VAL 185 CO 0.15 -0.19 1.37 0.00 0.00 0.00 0.00 175.10 176.44 2zjq n HIS 186 N 4.93 2.05 1.50 5.22 1.44 -1.26 0.87 115.22 129.96 2zjq n HIS 186 Ca -0.10 0.47 0.00 0.00 -2.01 0.00 0.00 57.72 56.08 2zjq n HIS 186 Cb 0.46 -2.44 0.00 0.00 0.12 0.00 0.00 29.99 28.13 2zjq n HIS 186 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2zjq n SER 187 N 2.13 0.25 0.32 4.39 3.41 -0.30 -3.59 113.62 120.23 2zjq n SER 187 Ca 0.12 -1.75 0.20 0.00 -0.26 0.00 0.00 58.87 57.18 2zjq n SER 187 Cb 0.31 -0.13 1.04 0.00 -0.26 0.00 0.00 64.21 65.17 2zjq n SER 187 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2zjq h GLU 188 N 0.04 0.00 -4.96 4.33 5.08 -1.86 -3.21 114.58 113.99 2zjq h GLU 188 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 2zjq h GLU 188 Cb 0.13 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.21 2zjq h GLU 188 CO 0.00 0.01 -0.41 0.00 -1.00 0.00 0.00 179.01 177.62 2zjq n TYR 190 N 5.18 -2.82 -3.91 0.00 0.53 -1.26 -3.64 117.16 111.24 2zjq n TYR 190 Ca -0.12 0.22 -0.08 0.00 -1.02 0.00 0.00 57.90 56.90 2zjq n TYR 190 Cb 0.51 -1.52 -0.04 0.00 -1.03 0.00 0.00 39.34 37.26 2zjq n TYR 190 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2zjq s ALA 191 N -2.13 -0.73 -0.08 -0.72 0.00 -1.07 -4.00 121.76 113.03 2zjq s ALA 191 Ca 0.45 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.86 2zjq s ALA 191 Cb -0.11 0.95 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 2zjq s ALA 191 CO 0.73 -0.93 -0.11 0.99 0.00 0.00 0.00 175.76 176.44 2zjq s THR 192 N -3.96 3.32 -0.08 0.00 2.01 -0.54 0.43 115.64 116.80 2zjq s THR 192 Ca 0.16 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.26 2zjq s THR 192 Cb -0.03 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 2zjq s THR 192 CO 0.07 0.57 1.40 -0.63 -0.69 0.00 0.00 174.62 175.34 2zjq s ILE 193 N -0.42 3.95 -0.84 1.82 -1.09 0.15 -1.92 121.20 122.84 2zjq s ILE 193 Ca 0.05 1.21 0.00 0.00 -2.23 0.00 0.00 60.65 59.68 2zjq s ILE 193 Cb -0.12 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 2zjq s ILE 193 CO 0.02 -0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.27 2zjq n GLY 194 N 3.74 0.76 3.10 6.18 0.00 -0.49 -2.58 105.19 115.89 2zjq n GLY 194 Ca 0.14 -2.26 -0.19 0.00 0.00 0.00 0.00 46.02 43.71 2zjq n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjq s ALA 195 N -1.22 1.01 0.89 4.61 0.00 -1.26 -0.62 121.76 125.16 2zjq s ALA 195 Ca 0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 2zjq s ALA 195 Cb 0.00 -0.18 0.18 0.00 0.00 0.00 0.00 23.12 23.12 2zjq s ALA 195 CO 0.00 0.20 1.22 0.14 0.00 0.00 0.00 175.76 177.33 2zjq s VAL 196 N -0.64 2.03 0.04 0.00 -7.23 -1.26 0.38 120.40 113.73 2zjq s VAL 196 Ca 0.02 -0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.00 2zjq s VAL 196 Cb -0.06 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 34.03 2zjq s VAL 196 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 2zjq n GLY 197 N -3.48 -0.57 2.91 2.32 0.00 -1.26 -4.03 105.19 101.07 2zjq n GLY 197 Ca 0.15 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 2zjq n GLY 197 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zjq n ASN 198 N -2.60 -1.74 0.00 1.61 5.15 -1.26 -3.48 115.26 112.93 2zjq n ASN 198 Ca 0.00 0.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.07 2zjq n ASN 198 Cb 0.00 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 37.68 2zjq n ASN 198 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zjq n ALA 199 N -2.82 0.00 -3.65 5.20 0.00 -1.26 -4.83 120.51 113.16 2zjq n ALA 199 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zjq n ALA 199 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 2zjq n ALA 199 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zjq s GLU 200 N 0.00 0.18 -1.15 0.00 2.56 -1.23 -4.81 118.70 114.26 2zjq s GLU 200 Ca 0.00 0.30 -0.19 0.00 0.00 0.00 0.00 54.97 55.08 2zjq s GLU 200 Cb 0.00 0.05 -0.04 0.00 2.00 0.00 0.00 34.13 36.13 2zjq s GLU 200 CO 0.00 -0.04 2.01 0.72 -0.56 0.00 0.00 175.26 177.39 2zjq n HIS 201 N 3.08 3.00 0.06 5.30 8.25 -1.26 -3.79 115.22 129.86 2zjq n HIS 201 Ca -0.17 -2.33 0.00 0.00 -0.26 0.00 0.00 57.72 54.96 2zjq n HIS 201 Cb 0.57 -2.27 0.00 0.00 1.12 0.00 0.00 29.99 29.40 2zjq n HIS 201 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2zjq n LYS 202 N 7.06 0.00 0.00 -0.41 3.00 -1.26 -4.74 118.16 121.81 2zjq n LYS 202 Ca 0.50 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.87 2zjq n LYS 202 Cb 0.42 -0.20 0.36 0.00 0.00 0.00 0.00 35.03 35.61 2zjq n LYS 202 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2zjq n ASN 203 N -3.17 0.00 -4.39 3.14 0.23 -1.25 -4.55 115.26 105.27 2zjq n ASN 203 Ca 0.00 -1.19 -0.44 0.00 -0.53 0.00 0.00 54.58 52.42 2zjq n ASN 203 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 2zjq n ASN 203 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2zjq s ILE 204 N -2.00 4.75 -2.27 1.53 1.01 -1.26 -4.87 121.20 118.09 2zjq s ILE 204 Ca 0.18 -0.96 0.28 0.00 0.00 0.00 0.00 60.65 60.15 2zjq s ILE 204 Cb 0.08 -4.54 0.66 0.00 0.01 0.00 0.00 42.46 38.67 2zjq s ILE 204 CO 0.14 -1.21 1.88 1.33 0.00 0.00 0.00 174.94 177.08 2zjq n VAL 205 N 5.56 0.03 -0.78 2.92 0.24 -1.26 -4.89 118.33 120.14 2zjq n VAL 205 Ca -0.06 -0.16 -0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2zjq n VAL 205 Cb 0.43 0.09 -0.00 0.00 -1.47 0.00 0.00 33.84 32.89 2zjq n VAL 205 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2zjq n LEU 206 N -0.28 0.78 0.00 1.34 4.77 -1.26 -4.64 117.00 117.71 2zjq n LEU 206 Ca 0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2zjq n LEU 206 Cb 0.25 -2.06 0.00 0.00 -2.33 0.00 0.00 43.42 39.28 2zjq n LEU 206 CO 0.16 -0.78 0.00 0.61 -1.33 0.00 0.00 177.39 176.05 2zjq n GLY 207 N 0.78 1.03 2.09 -0.72 0.00 -1.26 -4.51 105.19 102.60 2zjq n GLY 207 Ca -0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 2zjq n GLY 207 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zjq n LYS 208 N 1.02 -0.57 -0.22 1.61 4.76 -1.26 -4.96 118.16 118.54 2zjq n LYS 208 Ca 0.00 -1.17 -0.06 0.00 -2.87 0.00 0.00 58.31 54.21 2zjq n LYS 208 Cb 0.00 -0.69 0.06 0.00 -1.84 0.00 0.00 35.03 32.56 2zjq n LYS 208 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zjq n ALA 209 N -3.39 -1.07 0.00 7.82 0.00 -1.26 -2.92 120.51 119.70 2zjq n ALA 209 Ca -0.11 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2zjq n ALA 209 Cb 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2zjq n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjq n GLY 210 N -0.48 0.74 0.18 0.00 0.00 -1.26 -4.37 105.19 100.00 2zjq n GLY 210 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2zjq n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2zjq h ARG 211 N 0.00 0.55 -0.89 1.61 2.43 -1.76 0.28 114.38 116.61 2zjq h ARG 211 Ca 0.00 -0.12 0.24 0.00 -0.81 0.00 0.00 59.98 59.29 2zjq h ARG 211 Cb 0.00 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 2zjq h ARG 211 CO 0.00 0.58 0.62 0.66 -1.51 0.00 0.00 179.97 180.32 2zjq h SER 212 N 0.42 0.14 0.27 -3.80 4.64 -1.77 1.69 113.55 115.14 2zjq h SER 212 Ca 0.11 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 2zjq h SER 212 Cb 0.26 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2zjq h SER 212 CO -0.00 0.05 -0.37 0.03 -0.87 0.00 0.00 176.83 175.67 2zjq h ARG 213 N 0.14 0.14 0.00 4.77 2.47 -0.66 0.33 114.38 121.58 2zjq h ARG 213 Ca 0.44 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 59.10 2zjq h ARG 213 Cb 1.51 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.82 2zjq h ARG 213 CO -0.07 0.49 0.20 0.91 0.56 0.00 0.00 179.97 182.06 2zjq n TRP 214 N -4.08 0.14 0.06 3.04 5.03 0.58 -3.72 117.44 118.49 2zjq n TRP 214 Ca -0.01 0.07 0.00 0.00 3.03 0.00 0.00 57.50 60.59 2zjq n TRP 214 Cb 0.43 -0.44 0.00 0.00 -1.03 0.00 0.00 31.31 30.27 2zjq n TRP 214 CO 0.00 0.00 0.00 1.28 -0.03 0.00 0.00 177.69 178.94 2zjq n LEU 215 N -1.54 0.36 -3.88 -0.99 4.32 -0.29 -4.47 117.00 110.52 2zjq n LEU 215 Ca -0.00 0.20 -0.17 0.00 -0.02 0.00 0.00 56.01 56.02 2zjq n LEU 215 Cb 0.20 -0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 41.84 2zjq n LEU 215 CO 0.02 -0.68 -0.39 -0.83 -1.22 0.00 0.00 177.39 174.28 2zjq s GLY 216 N -4.10 0.29 0.19 -0.72 0.00 0.10 -3.11 107.32 99.98 2zjq s GLY 216 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 44.72 44.67 2zjq s GLY 216 CO 0.00 0.33 -0.09 -2.13 0.00 0.00 0.00 173.10 171.21 2zjq n ARG 217 N 3.77 0.00 -0.94 2.90 0.63 -1.26 -4.22 116.66 117.54 2zjq n ARG 217 Ca -0.23 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.37 2zjq n ARG 217 Cb 0.53 -0.31 -0.03 0.00 0.45 0.00 0.00 32.46 33.09 2zjq n ARG 217 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2zjq n LYS 218 N 0.54 0.00 -0.18 -0.14 -0.00 -1.26 -4.39 118.16 112.73 2zjq n LYS 218 Ca 0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.25 2zjq n LYS 218 Cb 0.15 -0.74 0.07 0.00 -0.00 0.00 0.00 35.03 34.51 2zjq n LYS 218 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2zjq n PRO 219 N 0.74 -2.07 -0.65 -1.58 -0.02 -1.26 -4.69 135.00 125.47 2zjq n PRO 219 Ca 0.12 -0.42 -0.23 0.00 -2.02 0.00 0.00 63.50 60.95 2zjq n PRO 219 Cb 0.14 -0.45 0.03 0.00 -0.02 0.00 0.00 33.50 33.19 2zjq n PRO 219 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2zjq n HIS 220 N -3.38 -3.33 -3.66 6.00 1.44 -1.26 -4.97 115.22 106.06 2zjq n HIS 220 Ca 0.04 -0.01 -0.29 0.00 -2.01 0.00 0.00 57.72 55.44 2zjq n HIS 220 Cb 0.15 -0.93 -0.14 0.00 0.12 0.00 0.00 29.99 29.20 2zjq n HIS 220 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 2zjq s GLN 221 N -1.30 0.74 0.22 -1.40 2.00 -1.26 -5.11 119.66 113.55 2zjq s GLN 221 Ca 0.26 -1.25 -0.21 0.00 -2.00 0.00 0.00 55.36 52.16 2zjq s GLN 221 Cb -0.11 -1.84 -0.14 0.00 0.80 0.00 0.00 33.01 31.73 2zjq s GLN 221 CO 0.54 -1.07 0.31 0.54 -0.50 0.00 0.00 175.29 175.11 2zjq n ARG 222 N 4.47 0.00 -0.10 1.67 1.74 -1.26 -4.80 116.66 118.39 2zjq n ARG 222 Ca 0.02 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.21 2zjq n ARG 222 Cb 0.39 -0.82 0.15 0.00 -1.02 0.00 0.00 32.46 31.17 2zjq n ARG 222 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zjq n GLY 223 N 1.72 1.29 0.21 -0.13 0.00 -1.26 -3.65 105.19 103.37 2zjq n GLY 223 Ca 0.13 -0.66 0.14 0.00 0.00 0.00 0.00 46.02 45.63 2zjq n GLY 223 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zjq n SER 224 N 1.31 0.78 -0.65 1.61 3.41 -1.26 -2.06 113.62 116.76 2zjq n SER 224 Ca 0.16 -0.87 0.05 0.00 -0.26 0.00 0.00 58.87 57.95 2zjq n SER 224 Cb 0.56 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.72 2zjq n SER 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zjq n ALA 225 N -0.66 3.64 -2.97 7.33 0.00 -1.24 -4.76 120.51 121.85 2zjq n ALA 225 Ca 0.15 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.38 2zjq n ALA 225 Cb 0.30 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.33 2zjq n ALA 225 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2zjq n MET 226 N -1.14 4.00 -4.17 0.00 2.81 -1.13 -5.02 117.12 112.47 2zjq n MET 226 Ca 0.21 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.93 2zjq n MET 226 Cb 0.74 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 33.14 2zjq n MET 226 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2zjq s ASN 227 N 0.93 1.62 0.27 7.83 0.01 -1.26 -3.48 114.94 120.85 2zjq s ASN 227 Ca 0.00 -0.68 -0.07 0.00 -0.71 0.00 0.00 52.86 51.40 2zjq s ASN 227 Cb 0.00 -0.03 0.45 0.00 0.41 0.00 0.00 41.25 42.08 2zjq s ASN 227 CO 0.00 -0.13 1.49 -2.65 -1.51 0.00 0.00 177.10 174.30 2zjq n PRO 228 N 1.05 -0.09 0.07 -0.60 -0.02 -1.26 0.10 135.00 134.25 2zjq n PRO 228 Ca -0.20 1.48 -0.13 0.00 -2.02 0.00 0.00 63.50 62.64 2zjq n PRO 228 Cb 0.55 -2.22 -0.08 0.00 -0.02 0.00 0.00 33.50 31.73 2zjq n PRO 228 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2zjq h VAL 229 N 0.00 0.98 -0.02 -1.45 2.07 -1.97 -3.22 116.25 112.62 2zjq h VAL 229 Ca 0.46 -0.17 -0.14 0.00 0.82 0.00 0.00 66.70 67.67 2zjq h VAL 229 Cb 0.72 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2zjq h VAL 229 CO -0.98 0.04 -0.64 0.44 0.02 0.00 0.00 177.57 176.46 2zjq h ASP 230 N -0.17 0.11 -2.50 0.57 3.32 0.29 -3.46 116.42 114.58 2zjq h ASP 230 Ca -0.01 -0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.08 2zjq h ASP 230 Cb 0.15 -0.03 -0.26 0.00 0.22 0.00 0.00 39.33 39.40 2zjq h ASP 230 CO 0.02 0.72 0.33 -2.28 -1.72 0.00 0.00 179.24 176.31 2zjq s HIS 231 N -3.62 -0.63 0.20 4.55 5.04 0.18 -4.88 115.29 116.12 2zjq s HIS 231 Ca -0.02 1.26 0.12 0.00 -1.54 0.00 0.00 55.06 54.87 2zjq s HIS 231 Cb 0.12 0.38 0.73 0.00 0.04 0.00 0.00 32.58 33.85 2zjq s HIS 231 CO 0.78 -0.31 0.83 -2.30 -2.34 0.00 0.00 174.74 171.40 2zjq n PRO 232 N 3.85 -0.03 0.25 2.88 -0.02 -1.26 0.21 135.00 140.87 2zjq n PRO 232 Ca -0.18 0.72 0.15 0.00 -2.02 0.00 0.00 63.50 62.16 2zjq n PRO 232 Cb 0.57 -1.31 0.46 0.00 -0.02 0.00 0.00 33.50 33.20 2zjq n PRO 232 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zjq h HIS 233 N 0.00 0.00 -0.68 6.00 3.86 -1.89 -3.47 115.15 118.97 2zjq h HIS 233 Ca 0.45 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.64 2zjq h HIS 233 Cb 1.24 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.73 2zjq h HIS 233 CO -0.00 0.02 -0.01 0.41 0.86 0.00 0.00 177.93 179.21 2zjq n GLY 234 N 0.49 -1.77 7.00 2.45 0.00 0.55 -4.55 105.19 109.36 2zjq n GLY 234 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2zjq n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjq n GLY 235 N -0.17 0.84 0.75 -0.02 0.00 -1.23 -4.56 105.19 100.81 2zjq n GLY 235 Ca 0.01 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2zjq n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjq n GLY 236 N 0.00 -3.82 2.58 -0.02 0.00 -1.26 -4.69 105.19 97.98 2zjq n GLY 236 Ca 0.00 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 2zjq n GLY 236 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zjq n GLU 237 N -0.74 4.74 0.00 1.61 2.13 -1.26 -4.80 120.64 122.31 2zjq n GLU 237 Ca 0.00 -3.96 0.00 0.00 0.66 0.00 0.00 57.16 53.86 2zjq n GLU 237 Cb 0.00 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.21 2zjq n GLU 237 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zjq n GLY 238 N 0.69 -0.85 2.61 8.31 0.00 -1.26 -5.06 105.19 109.62 2zjq n GLY 238 Ca 0.54 0.43 -0.29 0.00 0.00 0.00 0.00 46.02 46.69 2zjq n GLY 238 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zjq s ARG 239 N 0.00 0.74 0.00 1.61 0.52 -1.26 -5.08 118.95 115.48 2zjq s ARG 239 Ca 0.00 -1.34 0.00 0.00 -0.52 0.00 0.00 55.73 53.87 2zjq s ARG 239 Cb 0.00 -1.73 0.00 0.00 0.52 0.00 0.00 34.95 33.74 2zjq s ARG 239 CO 0.00 -1.12 0.00 0.25 0.02 0.00 0.00 175.30 174.45 2zjq n THR 240 N 4.27 0.00 0.00 0.02 -2.24 -1.26 -5.08 114.28 109.99 2zjq n THR 240 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2zjq n THR 240 Cb 0.38 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 2zjq n THR 240 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zjq n GLY 241 N 0.00 0.00 2.94 3.38 0.00 -1.26 -5.14 105.19 105.11 2zjq n GLY 241 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2zjq n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjq s ALA 242 N 0.00 0.84 0.00 4.61 0.00 -1.26 -4.88 121.76 121.07 2zjq s ALA 242 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.78 2zjq s ALA 242 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2zjq s ALA 242 CO 0.00 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.22 2zjq n GLY 243 N 3.84 3.09 3.37 0.00 0.00 -1.26 -4.88 105.19 109.35 2zjq n GLY 243 Ca -0.24 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.48 2zjq n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zjq n ARG 244 N 0.00 -1.96 -4.13 1.61 3.00 -1.26 -4.93 116.66 108.98 2zjq n ARG 244 Ca 0.00 1.51 -0.14 0.00 -0.01 0.00 0.00 57.85 59.22 2zjq n ARG 244 Cb 0.00 -3.14 -0.11 0.00 0.00 0.00 0.00 32.46 29.21 2zjq n ARG 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2zjq s VAL 245 N -2.02 0.75 0.58 1.55 -7.23 -1.26 -3.80 120.40 108.98 2zjq s VAL 245 Ca 0.28 -1.44 -0.10 0.00 -1.81 0.00 0.00 61.98 58.92 2zjq s VAL 245 Cb -0.04 -1.09 0.14 0.00 0.56 0.00 0.00 36.38 35.95 2zjq s VAL 245 CO 0.85 -0.51 0.71 -0.81 -0.31 0.00 0.00 175.10 175.02 2zjq n PRO 246 N 0.88 -1.11 -0.29 4.82 -0.04 -1.26 -4.83 135.00 133.16 2zjq n PRO 246 Ca -0.19 -1.10 0.11 0.00 -0.04 0.00 0.00 63.50 62.29 2zjq n PRO 246 Cb 0.57 -0.80 0.26 0.00 -0.04 0.00 0.00 33.50 33.49 2zjq n PRO 246 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2zjq h VAL 247 N -1.63 0.27 -4.62 0.52 -1.51 -1.99 -3.39 116.25 103.90 2zjq h VAL 247 Ca -0.24 -0.05 -0.12 0.00 -1.23 0.00 0.00 66.70 65.06 2zjq h VAL 247 Cb 0.67 0.11 0.01 0.00 -2.13 0.00 0.00 31.29 29.95 2zjq h VAL 247 CO 0.16 0.03 -0.01 0.35 -1.23 0.00 0.00 177.57 176.87 2zjq n THR 248 N -5.30 0.00 -3.34 7.19 -2.24 -1.26 -4.37 114.28 104.96 2zjq n THR 248 Ca 0.20 -0.49 -0.38 0.00 -2.27 0.00 0.00 64.05 61.10 2zjq n THR 248 Cb 0.65 -0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 67.92 2zjq n THR 248 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2zjq s PRO 249 N -2.70 4.17 0.00 -0.78 0.04 -1.26 -4.71 135.00 129.76 2zjq s PRO 249 Ca 0.16 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.78 2zjq s PRO 249 Cb -0.01 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2zjq s PRO 249 CO 0.10 0.51 0.00 1.87 0.04 0.00 0.00 177.00 179.52 2zjq n TRP 250 N 2.31 0.00 0.00 0.56 -0.00 -1.26 -4.92 117.44 114.13 2zjq n TRP 250 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.40 2zjq n TRP 250 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.82 2zjq n TRP 250 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2zjq n GLY 251 N 0.00 2.75 0.22 5.87 0.00 -1.26 -4.93 105.19 107.84 2zjq n GLY 251 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2zjq n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zjq n LYS 252 N 0.07 0.00 -2.20 1.61 4.01 -1.25 -4.56 118.16 115.84 2zjq n LYS 252 Ca 0.00 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.38 2zjq n LYS 252 Cb 0.00 -0.78 -0.03 0.00 -0.51 0.00 0.00 35.03 33.71 2zjq n LYS 252 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2zjq s PRO 253 N -1.77 4.35 -0.86 1.97 0.04 -1.26 -3.96 135.00 133.50 2zjq s PRO 253 Ca 0.00 2.05 -0.25 0.00 0.04 0.00 0.00 61.00 62.84 2zjq s PRO 253 Cb 0.00 -3.23 0.04 0.00 0.04 0.00 0.00 34.50 31.34 2zjq s PRO 253 CO 0.00 -0.36 0.48 0.25 0.04 0.00 0.00 177.00 177.41 2zjq n THR 254 N 3.44 -1.84 -3.70 1.26 -2.24 -1.26 -4.93 114.28 105.01 2zjq n THR 254 Ca 0.09 -0.41 -0.30 0.00 -2.27 0.00 0.00 64.05 61.16 2zjq n THR 254 Cb 0.43 -1.57 -0.14 0.00 -2.10 0.00 0.00 70.33 66.95 2zjq n THR 254 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zjq s LYS 255 N -6.76 0.85 0.51 -0.78 1.02 -1.25 -5.12 119.74 108.20 2zjq s LYS 255 Ca 0.35 -1.35 -0.23 0.00 0.02 0.00 0.00 55.97 54.76 2zjq s LYS 255 Cb -0.20 -2.00 -0.06 0.00 -0.52 0.00 0.00 37.83 35.05 2zjq s LYS 255 CO 0.69 -1.06 1.34 0.41 -0.92 0.00 0.00 175.35 175.82 2zjq n GLY 256 N 4.41 0.74 0.00 -3.33 0.00 -1.26 -4.96 105.19 100.79 2zjq n GLY 256 Ca 0.02 0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.17 2zjq n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zjq n LEU 257 N -0.60 0.02 -4.76 0.99 4.77 -1.26 -5.02 117.00 111.14 2zjq n LEU 257 Ca 0.09 -0.02 -0.39 0.00 -0.03 0.00 0.00 56.01 55.66 2zjq n LEU 257 Cb 0.43 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.54 2zjq n LEU 257 CO 0.55 0.00 0.98 -0.75 -1.33 0.00 0.00 177.39 176.85 2zjq s LYS 258 N -2.61 3.59 0.00 3.23 2.20 -1.26 -5.03 119.74 119.86 2zjq s LYS 258 Ca -0.03 2.20 0.00 0.00 -0.36 0.00 0.00 55.97 57.78 2zjq s LYS 258 Cb 0.06 -2.52 0.00 0.00 -1.51 0.00 0.00 37.83 33.86 2zjq s LYS 258 CO 0.39 -0.82 0.00 0.25 -0.36 0.00 0.00 175.35 174.81 2zjq n THR 259 N -0.42 0.00 -3.08 3.43 -2.24 -1.26 -5.08 114.28 105.62 2zjq n THR 259 Ca 0.07 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.41 2zjq n THR 259 Cb 0.44 -0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 67.84 2zjq n THR 259 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zjq s ARG 260 N -1.46 3.12 0.32 -0.78 1.81 -1.26 -4.94 118.95 115.76 2zjq s ARG 260 Ca 0.00 -0.94 -0.04 0.00 -1.72 0.00 0.00 55.73 53.03 2zjq s ARG 260 Cb 0.00 -4.16 -0.00 0.00 -0.45 0.00 0.00 34.95 30.34 2zjq s ARG 260 CO 0.00 -1.41 0.45 -0.98 -0.68 0.00 0.00 175.30 172.68 2zjq s ARG 261 N 2.95 1.79 0.15 3.54 1.70 -1.26 -5.04 118.95 122.78 2zjq s ARG 261 Ca 0.16 -1.67 -0.27 0.00 -0.47 0.00 0.00 55.73 53.49 2zjq s ARG 261 Cb -0.20 0.43 -0.01 0.00 -0.57 0.00 0.00 34.95 34.60 2zjq s ARG 261 CO 0.11 -0.73 1.59 0.87 -1.08 0.00 0.00 175.30 176.05 2zjq h LYS 262 N 2.17 -0.37 0.00 3.89 1.57 -2.03 0.84 116.57 122.64 2zjq h LYS 262 Ca -0.28 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2zjq h LYS 262 Cb 1.24 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2zjq h LYS 262 CO 0.39 -0.25 0.23 0.54 -0.57 0.00 0.00 179.45 179.80 2zjq n ARG 263 N -5.42 0.05 0.10 3.15 5.12 -1.26 -1.38 116.66 117.02 2zjq n ARG 263 Ca -0.02 0.44 -0.13 0.00 -1.93 0.00 0.00 57.85 56.21 2zjq n ARG 263 Cb 0.35 -1.88 -0.08 0.00 -1.16 0.00 0.00 32.46 29.68 2zjq n ARG 263 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 2zjq h LYS 264 N 0.00 -0.24 -0.08 5.56 1.63 0.35 -3.06 116.57 120.74 2zjq h LYS 264 Ca 0.00 0.02 -0.15 0.00 -0.85 0.00 0.00 60.65 59.67 2zjq h LYS 264 Cb 0.46 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 2zjq h LYS 264 CO 0.00 0.04 -0.59 1.79 -3.45 0.00 0.00 179.45 177.23 2zjq h THR 265 N -0.51 1.38 0.00 1.00 1.35 -1.34 -2.55 112.91 112.24 2zjq h THR 265 Ca -0.03 -1.95 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 2zjq h THR 265 Cb 0.39 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2zjq h THR 265 CO 0.04 0.58 0.00 -0.24 -0.25 0.00 0.00 175.52 175.65 2zjq n SER 266 N -3.89 1.44 -4.20 5.36 2.88 -1.15 -4.78 113.62 109.29 2zjq n SER 266 Ca -0.02 -1.83 -0.16 0.00 -1.33 0.00 0.00 58.87 55.53 2zjq n SER 266 Cb 0.61 -0.46 -0.11 0.00 -0.75 0.00 0.00 64.21 63.50 2zjq n SER 266 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2zjq s ASP 267 N 0.23 1.66 -0.12 -3.46 -1.08 -0.96 -3.12 116.67 109.82 2zjq s ASP 267 Ca 0.00 -0.82 -0.05 0.00 -0.52 0.00 0.00 52.55 51.17 2zjq s ASP 267 Cb 0.00 -0.02 0.06 0.00 -1.46 0.00 0.00 42.92 41.50 2zjq s ASP 267 CO 0.00 -0.22 0.25 -0.13 0.52 0.00 0.00 175.17 175.59 2zjq s ARG 268 N -2.77 0.14 -0.16 4.34 1.81 -0.44 -4.96 118.95 116.91 2zjq s ARG 268 Ca 0.07 0.73 -0.00 0.00 -1.72 0.00 0.00 55.73 54.81 2zjq s ARG 268 Cb -0.03 -0.05 0.00 0.00 -0.45 0.00 0.00 34.95 34.41 2zjq s ARG 268 CO 0.01 -0.28 0.00 1.19 -0.68 0.00 0.00 175.30 175.54 2zjq n PHE 269 N 5.29 -2.12 0.00 -0.53 3.72 -1.26 -0.36 117.46 122.20 2zjq n PHE 269 Ca -0.07 0.94 0.00 0.00 -0.05 0.00 0.00 57.45 58.27 2zjq n PHE 269 Cb 0.50 -2.83 0.00 0.00 -0.94 0.00 0.00 39.48 36.21 2zjq n PHE 269 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2zjq n ILE 270 N 0.38 0.00 -1.35 4.37 -5.35 -1.26 -4.05 119.36 112.10 2zjq n ILE 270 Ca -0.00 0.04 -0.52 0.00 -0.27 0.00 0.00 62.75 62.00 2zjq n ILE 270 Cb 0.00 -0.34 -0.07 0.00 -1.74 0.00 0.00 39.64 37.50 2zjq n ILE 270 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2zjq n VAL 271 N -0.84 0.22 -0.67 7.28 0.31 -1.26 -4.86 118.33 118.50 2zjq n VAL 271 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2zjq n VAL 271 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2zjq n VAL 271 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86