#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjz s VAL 34 N 0.00 2.61 -0.46 6.31 -7.23 0.90 -4.92 120.40 117.61 2zjz s VAL 34 Ca 0.00 -1.01 -0.12 0.00 -1.81 0.00 0.00 61.98 59.04 2zjz s VAL 34 Cb 0.00 -2.01 0.09 0.00 0.56 0.00 0.00 36.38 35.02 2zjz s VAL 34 CO 0.00 0.51 0.34 -0.54 -0.31 0.00 0.00 175.10 175.10 2zjz s LYS 35 N -0.91 2.72 -0.10 4.82 1.02 -1.26 -0.02 119.74 126.01 2zjz s LYS 35 Ca 0.12 -1.53 -0.11 0.00 0.02 0.00 0.00 55.97 54.47 2zjz s LYS 35 Cb -0.10 -3.96 -0.05 0.00 -0.52 0.00 0.00 37.83 33.20 2zjz s LYS 35 CO 0.01 -1.07 0.25 -0.51 -0.92 0.00 0.00 175.35 173.11 2zjz s LEU 36 N 1.49 4.37 -0.32 3.17 1.02 -0.45 -1.94 118.68 126.02 2zjz s LEU 36 Ca 0.04 0.59 0.03 0.00 0.02 0.00 0.00 54.13 54.81 2zjz s LEU 36 Cb -0.25 -2.28 0.08 0.00 0.02 0.00 0.00 46.19 43.77 2zjz s LEU 36 CO 0.03 0.30 0.01 -0.22 0.02 0.00 0.00 176.35 176.48 2zjz s LEU 37 N -0.61 4.29 0.09 1.79 2.96 0.00 -0.09 118.68 127.12 2zjz s LEU 37 Ca 0.17 -1.82 -0.31 0.00 -0.22 0.00 0.00 54.13 51.96 2zjz s LEU 37 Cb -0.13 -1.63 -0.08 0.00 0.50 0.00 0.00 46.19 44.85 2zjz s LEU 37 CO 0.06 -0.32 1.50 -0.76 -1.32 0.00 0.00 176.35 175.51 2zjz s LEU 38 N 1.02 4.36 0.24 -0.68 2.01 0.18 -1.74 118.68 124.06 2zjz s LEU 38 Ca 0.03 2.40 0.01 0.00 0.01 0.00 0.00 54.13 56.57 2zjz s LEU 38 Cb -0.20 -3.58 -0.04 0.00 0.01 0.00 0.00 46.19 42.38 2zjz s LEU 38 CO -0.06 -0.77 0.13 -0.76 1.01 0.00 0.00 176.35 175.90 2zjz s LEU 39 N 1.77 1.43 0.00 1.79 1.43 -0.22 -3.92 118.68 120.96 2zjz s LEU 39 Ca 0.68 -1.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 2zjz s LEU 39 Cb -0.38 0.23 0.00 0.00 0.03 0.00 0.00 46.19 46.07 2zjz s LEU 39 CO 0.30 -0.81 0.00 0.61 0.23 0.00 0.00 176.35 176.68 2zjz n GLY 40 N -0.40 3.48 3.50 -3.19 0.00 -1.26 -0.28 105.19 107.03 2zjz n GLY 40 Ca 0.01 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 2zjz n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjz n ALA 41 N -1.17 -1.57 -1.74 4.61 0.00 -1.26 -4.86 120.51 114.51 2zjz n ALA 41 Ca 0.00 -0.39 -0.38 0.00 0.00 0.00 0.00 53.44 52.68 2zjz n ALA 41 Cb 0.00 -1.92 0.05 0.00 0.00 0.00 0.00 19.45 17.59 2zjz n ALA 41 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zjz s GLY 42 N -1.79 2.87 0.00 0.00 0.00 -1.26 -2.22 107.32 104.91 2zjz s GLY 42 Ca 0.64 1.26 0.00 0.00 0.00 0.00 0.00 44.72 46.62 2zjz s GLY 42 CO 0.60 1.72 0.00 1.18 0.00 0.00 0.00 173.10 176.60 2zjz n GLU 43 N -1.49 -0.70 0.21 2.90 1.02 -1.26 -4.84 120.64 116.48 2zjz n GLU 43 Ca 0.13 0.18 0.10 0.00 -0.02 0.00 0.00 57.16 57.55 2zjz n GLU 43 Cb 0.47 -3.74 0.19 0.00 -0.02 0.00 0.00 31.44 28.34 2zjz n GLU 43 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zjz h SER 44 N 0.00 0.00 0.00 1.62 4.64 -1.78 -3.45 113.55 114.58 2zjz h SER 44 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zjz h SER 44 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2zjz h SER 44 CO 0.00 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 2zjz n GLY 45 N 1.01 1.61 0.12 -0.77 0.00 -1.26 -4.41 105.19 101.49 2zjz n GLY 45 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2zjz n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zjz h LYS 46 N 0.39 0.11 -0.39 1.61 6.56 -1.89 -1.67 116.57 121.29 2zjz h LYS 46 Ca 0.00 -0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.61 2zjz h LYS 46 Cb 0.00 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.60 2zjz h LYS 46 CO 0.00 0.07 0.20 0.77 -2.06 0.00 0.00 179.45 178.43 2zjz h SER 47 N 0.11 0.30 -0.58 0.86 0.02 -1.97 -1.65 113.55 110.64 2zjz h SER 47 Ca 0.12 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2zjz h SER 47 Cb 0.14 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2zjz h SER 47 CO -0.19 0.22 0.37 0.74 -1.14 0.00 0.00 176.83 176.83 2zjz h THR 48 N 0.41 1.16 -0.43 -2.27 2.02 -1.82 -0.80 112.91 111.18 2zjz h THR 48 Ca 0.16 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.93 2zjz h THR 48 Cb 0.06 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2zjz h THR 48 CO -0.11 0.16 -0.04 0.40 0.37 0.00 0.00 175.52 176.31 2zjz h ILE 49 N 0.80 1.24 0.32 3.11 1.08 -0.43 -1.89 117.51 121.74 2zjz h ILE 49 Ca 0.21 -1.03 -0.02 0.00 -0.39 0.00 0.00 64.86 63.64 2zjz h ILE 49 Cb -0.05 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 2zjz h ILE 49 CO -0.04 0.36 -0.15 0.58 -0.69 0.00 0.00 178.15 178.20 2zjz h VAL 50 N 0.68 0.70 -0.71 1.67 2.07 -0.34 -2.03 116.25 118.28 2zjz h VAL 50 Ca 0.13 -0.09 0.12 0.00 0.82 0.00 0.00 66.70 67.68 2zjz h VAL 50 Cb 0.48 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 30.91 2zjz h VAL 50 CO 0.02 0.02 0.30 0.11 0.02 0.00 0.00 177.57 178.04 2zjz h LYS 51 N -0.47 0.46 -0.51 1.57 1.57 -1.20 0.79 116.57 118.78 2zjz h LYS 51 Ca -0.04 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2zjz h LYS 51 Cb 0.36 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2zjz h LYS 51 CO 0.07 0.30 0.34 1.96 -0.57 0.00 0.00 179.45 181.55 2zjz h GLN 52 N 0.47 0.59 -0.41 3.15 1.08 -1.08 0.30 115.11 119.21 2zjz h GLN 52 Ca 0.37 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.50 2zjz h GLN 52 Cb 0.51 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2zjz h GLN 52 CO -0.35 0.39 0.10 0.52 -0.95 0.00 0.00 178.83 178.54 2zjz h MET 53 N 0.61 0.65 0.58 1.46 2.86 -0.14 0.24 114.93 121.19 2zjz h MET 53 Ca 0.20 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2zjz h MET 53 Cb 0.05 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2zjz h MET 53 CO -0.05 0.67 -0.42 0.87 1.06 0.00 0.00 176.91 179.03 2zjz h LYS 54 N 0.52 -0.94 -0.67 1.72 6.56 -0.12 0.87 116.57 124.52 2zjz h LYS 54 Ca 0.13 0.06 0.09 0.00 -1.06 0.00 0.00 60.65 59.88 2zjz h LYS 54 Cb 0.30 0.21 -0.04 0.00 -0.57 0.00 0.00 32.23 32.14 2zjz h LYS 54 CO 0.00 -0.62 0.44 0.82 -2.06 0.00 0.00 179.45 178.03 2zjz h ILE 55 N -0.97 0.93 0.02 1.86 2.04 -0.35 -2.81 117.51 118.23 2zjz h ILE 55 Ca -0.07 -0.19 -0.31 0.00 1.00 0.00 0.00 64.86 65.30 2zjz h ILE 55 Cb 0.81 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2zjz h ILE 55 CO 0.03 0.10 -1.78 -0.38 0.00 0.00 0.00 178.15 176.12 2zjz n ILE 56 N -4.48 1.63 -0.08 -0.67 5.41 0.84 -4.34 119.36 117.67 2zjz n ILE 56 Ca 0.11 -0.77 -0.16 0.00 1.00 0.00 0.00 62.75 62.92 2zjz n ILE 56 Cb 0.34 -1.14 -0.06 0.00 -0.71 0.00 0.00 39.64 38.07 2zjz n ILE 56 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2zjz n HIS 57 N -3.11 0.00 0.00 1.39 8.25 0.28 -4.91 115.22 117.11 2zjz n HIS 57 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2zjz n HIS 57 Cb 1.05 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2zjz n HIS 57 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2zjz n GLU 58 N -3.64 0.00 0.00 -0.41 0.28 -1.09 -4.93 120.64 110.85 2zjz n GLU 58 Ca -0.30 0.45 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 2zjz n GLU 58 Cb 0.72 -1.01 0.00 0.00 1.43 0.00 0.00 31.44 32.58 2zjz n GLU 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2zjz n ALA 59 N -1.86 0.67 0.00 -1.84 0.00 -1.08 -5.07 120.51 111.34 2zjz n ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zjz n ALA 59 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zjz n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjz n GLY 60 N -0.70 0.24 2.75 0.00 0.00 -1.13 -4.81 105.19 101.54 2zjz n GLY 60 Ca 0.00 -1.40 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 2zjz n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zjz s TYR 61 N -0.18 1.27 0.72 1.61 2.02 -1.26 -4.62 117.35 116.91 2zjz s TYR 61 Ca 0.00 -1.10 -0.16 0.00 -0.37 0.00 0.00 57.07 55.45 2zjz s TYR 61 Cb 0.00 -1.19 0.03 0.00 -0.40 0.00 0.00 41.96 40.40 2zjz s TYR 61 CO 0.00 -0.68 1.23 -1.54 -1.57 0.00 0.00 175.55 173.00 2zjz s SER 62 N 1.77 4.17 0.57 2.29 1.04 -1.26 -4.65 113.70 117.64 2zjz s SER 62 Ca 0.00 2.44 0.29 0.00 0.48 0.00 0.00 55.95 59.17 2zjz s SER 62 Cb -0.17 -2.60 1.47 0.00 0.10 0.00 0.00 66.02 64.82 2zjz s SER 62 CO -0.11 -2.28 1.91 -0.08 0.98 0.00 0.00 173.24 173.65 2zjz h GLU 63 N -0.18 0.00 0.37 4.02 4.81 -2.00 0.19 114.58 121.79 2zjz h GLU 63 Ca -0.48 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 2zjz h GLU 63 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2zjz h GLU 63 CO 0.50 0.00 -0.18 1.49 -0.73 0.00 0.00 179.01 180.09 2zjz h GLU 64 N 0.00 -0.47 -0.76 1.92 4.57 -1.99 -2.77 114.58 115.07 2zjz h GLU 64 Ca 0.25 0.03 0.10 0.00 -1.18 0.00 0.00 59.36 58.57 2zjz h GLU 64 Cb 1.24 0.11 -0.08 0.00 -0.16 0.00 0.00 28.75 29.86 2zjz h GLU 64 CO -0.00 -0.16 0.39 0.93 -1.18 0.00 0.00 179.01 179.00 2zjz h GLU 65 N -0.91 0.63 -0.26 1.92 5.08 -1.02 -1.98 114.58 118.03 2zjz h GLU 65 Ca -0.05 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2zjz h GLU 65 Cb 0.54 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2zjz h GLU 65 CO 0.08 0.42 0.05 0.00 -1.00 0.00 0.00 179.01 178.56 2zjz h LYS 67 N 0.15 0.08 -0.95 0.00 -0.00 -1.05 0.34 116.57 115.14 2zjz h LYS 67 Ca 0.12 -0.00 0.08 0.00 -0.00 0.00 0.00 60.65 60.85 2zjz h LYS 67 Cb 0.13 -0.02 -0.07 0.00 -0.00 0.00 0.00 32.23 32.27 2zjz h LYS 67 CO -0.16 0.05 0.60 1.96 -0.00 0.00 0.00 179.45 181.89 2zjz h GLN 68 N 0.08 1.01 0.00 0.07 4.20 -1.28 -2.27 115.11 116.92 2zjz h GLN 68 Ca 0.75 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.40 2zjz h GLN 68 Cb 2.66 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 30.21 2zjz h GLN 68 CO -0.18 0.67 0.00 0.66 -0.67 0.00 0.00 178.83 179.31 2zjz n TYR 69 N -4.59 0.00 -0.16 2.96 4.02 0.12 -4.04 117.16 115.48 2zjz n TYR 69 Ca 0.15 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 58.01 2zjz n TYR 69 Cb 0.23 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.62 2zjz n TYR 69 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2zjz h LYS 70 N 0.00 0.33 -0.51 -0.72 1.57 -1.51 0.18 116.57 115.91 2zjz h LYS 70 Ca 0.00 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2zjz h LYS 70 Cb 0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2zjz h LYS 70 CO 0.00 0.22 0.06 0.00 -0.57 0.00 0.00 179.45 179.16 2zjz h ALA 71 N 1.34 1.15 -0.40 3.86 0.00 -1.81 -1.39 119.26 122.01 2zjz h ALA 71 Ca 0.24 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2zjz h ALA 71 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zjz h ALA 71 CO -0.25 0.56 -0.03 0.28 0.00 0.00 0.00 179.25 179.81 2zjz h VAL 72 N 0.77 1.27 -0.21 0.00 2.07 -1.55 0.13 116.25 118.73 2zjz h VAL 72 Ca 0.16 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2zjz h VAL 72 Cb 0.38 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2zjz h VAL 72 CO 0.01 0.36 0.10 0.58 0.02 0.00 0.00 177.57 178.64 2zjz h VAL 73 N 0.55 1.13 -0.36 2.57 2.07 -0.74 0.32 116.25 121.80 2zjz h VAL 73 Ca 0.11 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2zjz h VAL 73 Cb 0.53 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2zjz h VAL 73 CO 0.03 0.13 0.20 1.88 0.02 0.00 0.00 177.57 179.82 2zjz h TYR 74 N 0.21 0.36 0.18 1.57 0.05 -1.17 0.32 116.97 118.49 2zjz h TYR 74 Ca 0.07 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.88 2zjz h TYR 74 Cb 0.11 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 2zjz h TYR 74 CO -0.03 0.21 -0.32 1.03 -1.05 0.00 0.00 178.16 178.00 2zjz h SER 75 N 0.40 -0.91 0.14 3.88 0.87 -0.40 0.25 113.55 117.78 2zjz h SER 75 Ca 0.15 0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.82 2zjz h SER 75 Cb 0.03 0.33 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 2zjz h SER 75 CO -0.08 -0.42 -0.35 0.78 -0.53 0.00 0.00 176.83 176.23 2zjz h ASN 76 N -0.58 -1.00 -0.34 6.23 -0.26 0.03 -0.07 115.58 119.60 2zjz h ASN 76 Ca 0.02 0.11 0.07 0.00 -0.56 0.00 0.00 56.30 55.94 2zjz h ASN 76 Cb 0.58 0.38 -0.08 0.00 -1.06 0.00 0.00 38.32 38.14 2zjz h ASN 76 CO -0.15 -0.43 -0.32 0.74 -1.06 0.00 0.00 177.43 176.20 2zjz h THR 77 N -0.59 0.24 -0.83 2.81 2.02 -0.07 0.29 112.91 116.79 2zjz h THR 77 Ca 0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 2zjz h THR 77 Cb 0.61 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2zjz h THR 77 CO -0.19 0.00 0.43 0.40 0.37 0.00 0.00 175.52 176.53 2zjz h ILE 78 N -0.29 1.25 -0.37 3.11 2.04 -0.81 -2.31 117.51 120.14 2zjz h ILE 78 Ca 0.15 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.38 2zjz h ILE 78 Cb 0.54 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2zjz h ILE 78 CO -0.49 0.29 0.21 -0.61 0.00 0.00 0.00 178.15 177.55 2zjz h GLN 79 N 1.16 0.43 0.02 2.37 4.15 -0.01 -1.47 115.11 121.75 2zjz h GLN 79 Ca 0.29 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.69 2zjz h GLN 79 Cb 0.07 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2zjz h GLN 79 CO -0.04 0.28 -0.07 0.77 -1.93 0.00 0.00 178.83 177.84 2zjz h SER 80 N 0.44 -0.21 -0.43 -0.69 0.02 -0.02 -1.67 113.55 110.98 2zjz h SER 80 Ca 0.14 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.01 2zjz h SER 80 Cb 0.00 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2zjz h SER 80 CO -0.07 -0.11 -0.15 -0.29 -1.14 0.00 0.00 176.83 175.07 2zjz h ILE 81 N -0.14 1.27 -0.23 3.27 -0.00 -1.33 -2.33 117.51 118.01 2zjz h ILE 81 Ca 0.02 -1.28 -0.00 0.00 -0.00 0.00 0.00 64.86 63.60 2zjz h ILE 81 Cb 0.16 1.06 -0.01 0.00 -0.00 0.00 0.00 36.82 38.03 2zjz h ILE 81 CO -0.06 0.44 0.13 0.40 -0.00 0.00 0.00 178.15 179.06 2zjz h ILE 82 N 0.81 1.10 -0.28 2.19 2.04 -1.17 -0.44 117.51 121.76 2zjz h ILE 82 Ca 0.12 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.78 2zjz h ILE 82 Cb 0.69 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 2zjz h ILE 82 CO 0.05 0.10 -0.06 0.00 0.00 0.00 0.00 178.15 178.24 2zjz h ALA 83 N 1.03 0.20 0.09 1.87 0.00 -1.20 0.73 119.26 121.98 2zjz h ALA 83 Ca 0.08 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zjz h ALA 83 Cb 0.04 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zjz h ALA 83 CO -0.01 -0.46 -0.05 0.82 0.00 0.00 0.00 179.25 179.54 2zjz h ILE 84 N 0.01 0.89 -0.11 0.00 2.04 -1.19 -1.23 117.51 117.92 2zjz h ILE 84 Ca 0.14 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.99 2zjz h ILE 84 Cb 0.20 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2zjz h ILE 84 CO -0.28 0.00 0.05 0.40 0.00 0.00 0.00 178.15 178.32 2zjz h ILE 85 N -0.13 1.13 0.00 -0.67 2.04 -0.66 -0.85 117.51 118.36 2zjz h ILE 85 Ca -0.01 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2zjz h ILE 85 Cb 0.11 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2zjz h ILE 85 CO 0.01 0.12 0.00 -1.14 0.00 0.00 0.00 178.15 177.14 2zjz n ARG 86 N -4.92 0.21 -0.09 2.37 0.63 0.25 -0.98 116.66 114.12 2zjz n ARG 86 Ca -0.05 0.07 -0.14 0.00 -0.92 0.00 0.00 57.85 56.81 2zjz n ARG 86 Cb 0.10 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.37 2zjz n ARG 86 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zjz n ALA 87 N -1.10 1.41 -0.34 5.13 0.00 -0.41 -4.24 120.51 120.96 2zjz n ALA 87 Ca 0.05 -1.11 0.19 0.00 0.00 0.00 0.00 53.44 52.58 2zjz n ALA 87 Cb 0.04 -0.27 0.43 0.00 0.00 0.00 0.00 19.45 19.65 2zjz n ALA 87 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2zjz h MET 88 N 0.01 0.52 0.73 0.00 2.86 -0.14 0.08 114.93 118.98 2zjz h MET 88 Ca -0.52 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.05 2zjz h MET 88 Cb 2.06 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 33.61 2zjz h MET 88 CO -0.01 0.34 -0.35 0.78 1.06 0.00 0.00 176.91 178.74 2zjz h GLY 89 N 0.53 -1.02 0.48 8.32 0.00 -1.73 0.94 103.07 110.59 2zjz h GLY 89 Ca 0.61 0.38 0.04 0.00 0.00 0.00 0.00 47.33 48.36 2zjz h GLY 89 CO -0.38 -0.37 -0.16 0.07 0.00 0.00 0.00 176.54 175.70 2zjz h ARG 90 N -1.06 -0.20 0.00 4.80 0.11 -1.53 0.67 114.38 117.16 2zjz h ARG 90 Ca -0.10 0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.99 2zjz h ARG 90 Cb 0.75 0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.87 2zjz h ARG 90 CO 0.16 -0.13 0.00 1.28 0.10 0.00 0.00 179.97 181.38 2zjz n LEU 91 N -5.30 0.00 -3.07 0.08 4.77 -0.06 -4.91 117.00 108.51 2zjz n LEU 91 Ca -0.03 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.83 2zjz n LEU 91 Cb 0.22 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2zjz n LEU 91 CO 0.22 0.00 -0.32 2.29 -1.33 0.00 0.00 177.39 178.25 2zjz n LYS 92 N -0.73 -2.00 -3.69 3.23 -0.00 0.23 -5.02 118.16 110.17 2zjz n LYS 92 Ca 0.06 1.77 -0.14 0.00 -0.00 0.00 0.00 58.31 60.01 2zjz n LYS 92 Cb 0.03 -3.46 -0.09 0.00 -0.00 0.00 0.00 35.03 31.51 2zjz n LYS 92 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 2zjz s ILE 93 N -1.64 0.00 0.19 0.58 2.07 0.23 -5.01 121.20 117.61 2zjz s ILE 93 Ca 0.15 -0.04 -0.02 0.00 -1.41 0.00 0.00 60.65 59.33 2zjz s ILE 93 Cb -0.03 -0.73 -0.05 0.00 0.13 0.00 0.00 42.46 41.79 2zjz s ILE 93 CO 0.59 -0.02 0.39 -1.81 -1.91 0.00 0.00 174.94 172.19 2zjz s ASP 94 N 0.04 6.41 0.81 4.50 1.11 -1.26 -4.56 116.67 123.71 2zjz s ASP 94 Ca -0.02 0.46 -0.12 0.00 0.18 0.00 0.00 52.55 53.06 2zjz s ASP 94 Cb -0.03 -2.04 0.08 0.00 1.07 0.00 0.00 42.92 42.00 2zjz s ASP 94 CO 0.02 -0.03 1.14 -0.36 1.18 0.00 0.00 175.17 177.12 2zjz s PHE 95 N -1.83 2.13 0.00 4.23 0.40 -1.26 -4.18 117.98 117.47 2zjz s PHE 95 Ca 0.39 1.65 0.00 0.00 -0.60 0.00 0.00 56.93 58.38 2zjz s PHE 95 Cb -0.11 -3.25 0.00 0.00 0.51 0.00 0.00 43.02 40.17 2zjz s PHE 95 CO 0.28 -2.31 0.29 0.41 0.70 0.00 0.00 175.22 174.59 2zjz n GLY 96 N -0.32 -1.08 3.57 4.36 0.00 -1.26 -4.43 105.19 106.03 2zjz n GLY 96 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2zjz n GLY 96 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zjz s ASP 97 N -1.61 5.77 0.42 1.61 -1.08 -1.26 -4.84 116.67 115.68 2zjz s ASP 97 Ca 0.00 0.49 0.37 0.00 -0.52 0.00 0.00 52.55 52.88 2zjz s ASP 97 Cb 0.00 -2.54 1.35 0.00 -1.46 0.00 0.00 42.92 40.27 2zjz s ASP 97 CO 0.00 -1.96 1.26 0.00 0.52 0.00 0.00 175.17 174.99 2zjz n ALA 98 N 10.87 1.42 0.28 3.66 0.00 -1.26 0.72 120.51 136.18 2zjz n ALA 98 Ca 0.17 0.58 0.16 0.00 0.00 0.00 0.00 53.44 54.35 2zjz n ALA 98 Cb 0.50 -0.90 0.75 0.00 0.00 0.00 0.00 19.45 19.79 2zjz n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjz h ALA 99 N 0.94 1.06 0.00 0.00 0.00 -1.95 -2.96 119.26 116.35 2zjz h ALA 99 Ca 0.75 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.60 2zjz h ALA 99 Cb 2.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.62 2zjz h ALA 99 CO -0.11 0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.75 2zjz n ARG 100 N -3.25 0.03 -0.03 0.00 5.12 0.22 -1.74 116.66 117.01 2zjz n ARG 100 Ca -0.01 0.53 0.09 0.00 -1.93 0.00 0.00 57.85 56.53 2zjz n ARG 100 Cb 0.27 -1.60 0.48 0.00 -1.16 0.00 0.00 32.46 30.45 2zjz n ARG 100 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zjz h ALA 101 N 2.00 1.90 -0.09 7.54 0.00 -1.72 -0.49 119.26 128.40 2zjz h ALA 101 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2zjz h ALA 101 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zjz h ALA 101 CO 0.00 0.01 -0.28 -0.44 0.00 0.00 0.00 179.25 178.55 2zjz h ASP 102 N 0.44 0.40 -0.21 0.00 3.32 -1.62 -3.09 116.42 115.66 2zjz h ASP 102 Ca 0.21 -0.61 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 2zjz h ASP 102 Cb 0.29 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2zjz h ASP 102 CO -0.06 0.94 0.09 0.44 -1.72 0.00 0.00 179.24 178.93 2zjz h ASP 103 N -0.11 0.33 0.70 6.45 3.32 -1.56 -0.59 116.42 124.95 2zjz h ASP 103 Ca -0.01 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2zjz h ASP 103 Cb 0.90 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 2zjz h ASP 103 CO 0.06 0.32 -0.42 0.00 -1.72 0.00 0.00 179.24 177.47 2zjz h ALA 104 N 1.74 -1.08 -0.69 3.45 0.00 -1.06 0.36 119.26 121.97 2zjz h ALA 104 Ca 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2zjz h ALA 104 Cb 0.10 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2zjz h ALA 104 CO -0.01 -1.12 0.39 0.07 0.00 0.00 0.00 179.25 178.58 2zjz h ARG 105 N -1.05 0.95 -0.64 0.00 -0.00 -1.43 -1.90 114.38 110.30 2zjz h ARG 105 Ca -0.09 -0.09 0.01 0.00 -0.00 0.00 0.00 59.98 59.80 2zjz h ARG 105 Cb 0.85 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.97 30.59 2zjz h ARG 105 CO 0.10 0.69 0.43 1.96 -0.00 0.00 0.00 179.97 183.14 2zjz h GLN 106 N 0.96 0.84 -0.50 0.08 1.08 -0.76 -2.77 115.11 114.05 2zjz h GLN 106 Ca 0.25 -0.05 0.10 0.00 -1.45 0.00 0.00 58.65 57.49 2zjz h GLN 106 Cb 0.00 -0.19 -0.10 0.00 -0.05 0.00 0.00 27.48 27.14 2zjz h GLN 106 CO -0.04 0.56 -0.29 1.25 -0.95 0.00 0.00 178.83 179.35 2zjz h LEU 107 N 0.87 -1.00 0.69 1.46 5.85 0.56 -0.39 115.31 123.36 2zjz h LEU 107 Ca 0.24 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 59.12 2zjz h LEU 107 Cb -0.10 0.50 0.01 0.00 0.37 0.00 0.00 40.66 41.44 2zjz h LEU 107 CO -0.05 -0.29 -0.33 -0.26 -0.34 0.00 0.00 178.44 177.17 2zjz h PHE 108 N -0.17 -0.86 -0.94 1.25 -1.00 -1.46 -0.45 116.94 113.30 2zjz h PHE 108 Ca 0.22 -0.02 0.21 0.00 2.81 0.00 0.00 57.97 61.19 2zjz h PHE 108 Cb 0.52 0.28 -0.08 0.00 3.61 0.00 0.00 35.95 40.29 2zjz h PHE 108 CO -0.56 -0.53 0.61 -0.39 -1.61 0.00 0.00 178.31 175.83 2zjz h VAL 109 N -0.93 0.66 0.00 -0.55 -1.51 -1.20 0.16 116.25 112.88 2zjz h VAL 109 Ca -0.09 -0.16 -0.03 0.00 -1.23 0.00 0.00 66.70 65.18 2zjz h VAL 109 Cb 0.71 0.16 -0.01 0.00 -2.13 0.00 0.00 31.29 30.02 2zjz h VAL 109 CO 0.16 0.08 -0.40 -0.07 -1.23 0.00 0.00 177.57 176.11 2zjz h LEU 110 N 0.46 0.00 -0.50 4.19 4.07 -0.86 -3.19 115.31 119.48 2zjz h LEU 110 Ca 0.51 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.38 2zjz h LEU 110 Cb 1.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.91 2zjz h LEU 110 CO -0.22 0.15 -0.41 0.00 -1.08 0.00 0.00 178.44 176.87 2zjz h ALA 111 N 1.85 0.84 -0.03 1.53 0.00 0.10 -2.89 119.26 120.67 2zjz h ALA 111 Ca -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2zjz h ALA 111 Cb 1.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zjz h ALA 111 CO 0.02 0.52 -0.08 0.78 0.00 0.00 0.00 179.25 180.49 2zjz h GLY 112 N 2.77 0.11 -1.57 0.00 0.00 -1.32 -3.22 103.07 99.84 2zjz h GLY 112 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2zjz h GLY 112 CO 0.05 0.13 0.00 0.00 0.00 0.00 0.00 176.54 176.72 2zjz n ALA 113 N -2.43 2.71 -1.86 3.60 0.00 -1.23 -4.91 120.51 116.39 2zjz n ALA 113 Ca -0.08 -0.68 -0.42 0.00 0.00 0.00 0.00 53.44 52.25 2zjz n ALA 113 Cb 0.35 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 2zjz n ALA 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjz s ALA 114 N -1.65 3.41 -0.90 0.00 0.00 -1.09 -4.92 121.76 116.61 2zjz s ALA 114 Ca 0.23 0.95 -0.24 0.00 0.00 0.00 0.00 51.96 52.90 2zjz s ALA 114 Cb 0.14 -3.85 0.05 0.00 0.00 0.00 0.00 23.12 19.46 2zjz s ALA 114 CO 0.12 -1.77 1.34 -1.21 0.00 0.00 0.00 175.76 174.24 2zjz s GLU 115 N 4.64 3.44 0.09 0.00 0.41 -1.26 -4.96 118.70 121.06 2zjz s GLU 115 Ca 0.82 -0.88 -0.35 0.00 -0.41 0.00 0.00 54.97 54.15 2zjz s GLU 115 Cb -0.35 -4.89 -0.18 0.00 -1.78 0.00 0.00 34.13 26.93 2zjz s GLU 115 CO 0.34 -2.13 0.97 0.39 -0.49 0.00 0.00 175.26 174.34 2zjz n GLU 116 N 8.79 0.31 0.00 1.61 1.02 -1.26 -1.76 120.64 129.34 2zjz n GLU 116 Ca 0.21 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2zjz n GLU 116 Cb 0.50 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2zjz n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zjz n GLY 117 N 1.79 0.23 3.33 0.62 0.00 -1.26 -4.95 105.19 104.95 2zjz n GLY 117 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2zjz n GLY 117 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zjz s PHE 118 N -2.00 -0.46 -0.04 1.61 5.36 -0.72 -4.59 117.98 117.14 2zjz s PHE 118 Ca 0.00 1.11 0.05 0.00 -0.96 0.00 0.00 56.93 57.13 2zjz s PHE 118 Cb 0.00 0.16 -0.01 0.00 -0.34 0.00 0.00 43.02 42.84 2zjz s PHE 118 CO 0.00 -0.25 -0.21 1.41 -1.46 0.00 0.00 175.22 174.71 2zjz s MET 119 N 0.09 2.01 0.19 10.12 -2.45 -1.26 -4.30 119.30 123.70 2zjz s MET 119 Ca -0.01 -0.74 -0.23 0.00 -1.25 0.00 0.00 55.69 53.46 2zjz s MET 119 Cb -0.03 -1.77 -0.08 0.00 1.25 0.00 0.00 34.83 34.20 2zjz s MET 119 CO 0.01 0.34 0.75 0.95 1.05 0.00 0.00 175.02 178.12 2zjz s THR 120 N -0.16 4.46 0.63 10.11 -4.23 -1.26 -4.89 115.64 120.30 2zjz s THR 120 Ca -0.01 1.52 0.35 0.00 -1.18 0.00 0.00 61.69 62.37 2zjz s THR 120 Cb -0.11 -4.01 0.38 0.00 1.34 0.00 0.00 72.50 70.09 2zjz s THR 120 CO 0.02 0.39 2.17 0.00 -0.54 0.00 0.00 174.62 176.66 2zjz h ALA 121 N 3.94 1.40 0.59 3.99 0.00 -1.96 0.87 119.26 128.08 2zjz h ALA 121 Ca -0.48 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2zjz h ALA 121 Cb 1.20 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.00 2zjz h ALA 121 CO 0.65 -0.17 -0.28 1.49 0.00 0.00 0.00 179.25 180.94 2zjz h GLU 122 N 0.00 -0.76 -0.27 0.00 4.81 -1.98 0.49 114.58 116.86 2zjz h GLU 122 Ca 0.03 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2zjz h GLU 122 Cb 0.31 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2zjz h GLU 122 CO -0.00 -0.45 0.15 1.25 -0.73 0.00 0.00 179.01 179.23 2zjz h LEU 123 N -0.98 0.34 -1.36 1.64 5.85 -1.25 -1.17 115.31 118.38 2zjz h LEU 123 Ca -0.08 -0.09 0.23 0.00 0.84 0.00 0.00 57.88 58.78 2zjz h LEU 123 Cb 0.66 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.52 2zjz h LEU 123 CO 0.13 0.33 0.63 0.00 -0.34 0.00 0.00 178.44 179.20 2zjz h ALA 124 N 1.03 2.12 -0.16 1.25 0.00 0.77 0.11 119.26 124.37 2zjz h ALA 124 Ca 0.10 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 2zjz h ALA 124 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zjz h ALA 124 CO -0.02 -0.48 -0.52 0.78 0.00 0.00 0.00 179.25 179.02 2zjz h GLY 125 N 0.47 0.70 0.90 0.00 0.00 0.10 -2.16 103.07 103.08 2zjz h GLY 125 Ca 0.54 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2zjz h GLY 125 CO -0.26 0.82 -0.09 -2.08 0.00 0.00 0.00 176.54 174.93 2zjz h VAL 126 N 0.31 0.80 0.08 4.60 2.07 0.29 -1.51 116.25 122.89 2zjz h VAL 126 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2zjz h VAL 126 Cb 1.14 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2zjz h VAL 126 CO 0.11 0.00 -0.09 0.40 0.02 0.00 0.00 177.57 178.01 2zjz h ILE 127 N -0.21 0.79 -0.56 4.57 5.03 -1.25 -1.86 117.51 124.02 2zjz h ILE 127 Ca 0.00 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.86 2zjz h ILE 127 Cb 0.19 0.79 -0.10 0.00 -3.03 0.00 0.00 36.82 34.67 2zjz h ILE 127 CO -0.02 0.00 -0.03 0.11 -0.68 0.00 0.00 178.15 177.53 2zjz h LYS 128 N -0.20 0.08 -0.29 2.37 1.57 -1.18 0.31 116.57 119.24 2zjz h LYS 128 Ca 0.01 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2zjz h LYS 128 Cb 0.20 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2zjz h LYS 128 CO -0.04 0.06 -0.25 0.00 -0.57 0.00 0.00 179.45 178.65 2zjz h ARG 129 N 0.09 0.56 -0.23 3.15 3.08 -1.14 -2.35 114.38 117.53 2zjz h ARG 129 Ca 0.29 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 2zjz h ARG 129 Cb 0.45 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2zjz h ARG 129 CO -0.50 0.77 -0.21 -0.07 -1.07 0.00 0.00 179.97 178.88 2zjz h LEU 130 N 0.49 0.59 -1.63 3.04 3.38 -0.41 -3.01 115.31 117.77 2zjz h LEU 130 Ca 0.07 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2zjz h LEU 130 Cb 0.70 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2zjz h LEU 130 CO 0.05 0.93 0.00 -0.25 0.09 0.00 0.00 178.44 179.27 2zjz h TRP 131 N 0.25 0.24 -0.35 1.13 -0.00 -0.34 -1.01 115.95 115.87 2zjz h TRP 131 Ca 0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.92 2zjz h TRP 131 Cb 0.76 -0.07 0.00 0.00 -0.00 0.00 0.00 29.16 29.85 2zjz h TRP 131 CO 0.08 0.25 0.00 1.63 -0.00 0.00 0.00 178.44 180.39 2zjz n LYS 132 N -4.40 3.01 -3.21 2.65 5.02 -0.89 -4.64 118.16 115.69 2zjz n LYS 132 Ca -0.00 -1.76 -0.35 0.00 -2.02 0.00 0.00 58.31 54.18 2zjz n LYS 132 Cb 0.16 -1.83 -0.06 0.00 -0.02 0.00 0.00 35.03 33.29 2zjz n LYS 132 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zjz s ASP 133 N -0.55 6.90 0.05 4.39 2.15 -0.38 -5.01 116.67 124.21 2zjz s ASP 133 Ca 0.31 1.25 -0.33 0.00 0.43 0.00 0.00 52.55 54.21 2zjz s ASP 133 Cb 0.22 -2.35 -0.19 0.00 -0.30 0.00 0.00 42.92 40.30 2zjz s ASP 133 CO 0.11 0.00 1.44 0.28 -0.17 0.00 0.00 175.17 176.83 2zjz h SER 134 N 3.19 -0.92 -0.03 -0.34 0.02 -1.91 -1.91 113.55 111.64 2zjz h SER 134 Ca -0.48 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.44 2zjz h SER 134 Cb 1.19 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.95 2zjz h SER 134 CO 0.66 -0.60 -0.12 1.23 -1.14 0.00 0.00 176.83 176.86 2zjz h GLY 135 N -1.19 0.34 1.02 -3.77 0.00 -1.80 -2.27 103.07 95.40 2zjz h GLY 135 Ca -0.11 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 2zjz h GLY 135 CO 0.18 0.20 -0.18 -2.08 0.00 0.00 0.00 176.54 174.67 2zjz h VAL 136 N 0.30 1.28 0.00 4.60 2.07 -1.81 -2.16 116.25 120.54 2zjz h VAL 136 Ca 0.06 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.21 2zjz h VAL 136 Cb 0.40 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2zjz h VAL 136 CO 0.02 0.44 -0.29 1.56 0.02 0.00 0.00 177.57 179.32 2zjz h GLN 137 N 0.64 0.00 -0.41 1.57 1.08 -1.15 -0.81 115.11 116.04 2zjz h GLN 137 Ca 0.09 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.17 2zjz h GLN 137 Cb 0.73 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 2zjz h GLN 137 CO 0.06 0.29 -0.24 0.00 -0.95 0.00 0.00 178.83 177.99 2zjz h ALA 138 N 1.71 0.81 -0.29 3.87 0.00 -1.06 -2.15 119.26 122.16 2zjz h ALA 138 Ca -0.00 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.35 2zjz h ALA 138 Cb 0.59 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zjz h ALA 138 CO 0.04 0.65 -0.51 0.00 0.00 0.00 0.00 179.25 179.42 2zjz h PHE 140 N 0.64 1.10 0.00 0.00 3.04 -0.92 -0.72 116.94 120.08 2zjz h PHE 140 Ca 0.02 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.96 2zjz h PHE 140 Cb 1.11 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 39.25 2zjz h PHE 140 CO 0.06 0.57 -0.21 -0.91 -2.02 0.00 0.00 178.31 175.80 2zjz h ASN 141 N 1.08 0.00 -0.55 0.41 2.35 -1.27 -2.31 115.58 115.29 2zjz h ASN 141 Ca 0.41 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.97 2zjz h ASN 141 Cb 0.20 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.46 2zjz h ASN 141 CO -0.16 0.21 0.23 0.54 -1.65 0.00 0.00 177.43 176.61 2zjz n ARG 142 N -3.28 2.78 -0.31 0.81 1.74 -0.31 -4.62 116.66 113.47 2zjz n ARG 142 Ca 0.01 -2.14 0.14 0.00 -0.77 0.00 0.00 57.85 55.10 2zjz n ARG 142 Cb 0.48 -1.92 0.32 0.00 -1.02 0.00 0.00 32.46 30.32 2zjz n ARG 142 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zjz h SER 143 N 1.72 0.24 -0.31 0.55 0.87 -1.05 -1.78 113.55 113.79 2zjz h SER 143 Ca 0.22 0.17 0.09 0.00 -1.23 0.00 0.00 61.79 61.05 2zjz h SER 143 Cb 1.92 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 64.05 2zjz h SER 143 CO 0.56 -0.07 0.25 0.08 -0.53 0.00 0.00 176.83 177.12 2zjz h ARG 144 N 0.33 0.00 0.00 2.24 0.11 -1.87 -1.80 114.38 113.39 2zjz h ARG 144 Ca 0.58 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.66 2zjz h ARG 144 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 2zjz h ARG 144 CO -0.58 0.00 0.00 0.39 0.10 0.00 0.00 179.97 179.88 2zjz n GLU 145 N -4.25 0.45 -0.43 0.08 1.02 -0.67 -4.58 120.64 112.26 2zjz n GLU 145 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2zjz n GLU 145 Cb 0.41 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 2zjz n GLU 145 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2zjz n TYR 146 N -0.64 -0.25 -3.69 -0.32 4.11 -0.68 -5.06 117.16 110.64 2zjz n TYR 146 Ca 0.03 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.56 2zjz n TYR 146 Cb 0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.24 2zjz n TYR 146 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 2zjz s GLN 147 N -0.02 3.88 -0.10 -3.48 2.00 -1.26 -5.00 119.66 115.68 2zjz s GLN 147 Ca 0.00 -0.36 -0.06 0.00 -2.00 0.00 0.00 55.36 52.94 2zjz s GLN 147 Cb 0.00 -3.50 0.04 0.00 0.80 0.00 0.00 33.01 30.35 2zjz s GLN 147 CO 0.00 -0.10 0.25 -1.17 -0.50 0.00 0.00 175.29 173.77 2zjz s LEU 148 N 1.47 0.55 0.26 3.68 2.96 -1.26 -4.81 118.68 121.53 2zjz s LEU 148 Ca 0.06 0.52 -0.30 0.00 -0.22 0.00 0.00 54.13 54.19 2zjz s LEU 148 Cb -0.15 0.77 -0.13 0.00 0.50 0.00 0.00 46.19 47.17 2zjz s LEU 148 CO 0.07 -0.15 1.32 0.59 -1.32 0.00 0.00 176.35 176.86 2zjz n ASN 149 N 3.94 2.45 -0.29 3.68 3.02 -1.26 -4.85 115.26 121.95 2zjz n ASN 149 Ca -0.22 1.16 0.01 0.00 -0.03 0.00 0.00 54.58 55.50 2zjz n ASN 149 Cb 0.54 -1.40 0.21 0.00 -0.61 0.00 0.00 39.78 38.52 2zjz n ASN 149 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2zjz h ASP 150 N 3.59 0.96 0.38 6.41 3.32 -1.99 0.32 116.42 129.41 2zjz h ASP 150 Ca -0.44 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2zjz h ASP 150 Cb 1.29 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2zjz h ASP 150 CO 0.71 0.67 0.00 -1.20 -1.72 0.00 0.00 179.24 177.70 2zjz n SER 151 N -4.43 0.00 -0.11 6.45 7.64 -1.26 -4.23 113.62 117.67 2zjz n SER 151 Ca 0.11 -0.22 -0.03 0.00 1.01 0.00 0.00 58.87 59.75 2zjz n SER 151 Cb 0.09 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 2zjz n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zjz n ALA 152 N -1.23 -0.16 -0.09 -0.43 0.00 0.10 -1.73 120.51 116.96 2zjz n ALA 152 Ca 0.13 0.21 -0.06 0.00 0.00 0.00 0.00 53.44 53.72 2zjz n ALA 152 Cb 0.18 0.32 0.01 0.00 0.00 0.00 0.00 19.45 19.96 2zjz n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjz h ALA 153 N -0.58 0.35 -0.47 0.00 0.00 -1.80 -2.18 119.26 114.59 2zjz h ALA 153 Ca 0.04 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2zjz h ALA 153 Cb 0.10 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 2zjz h ALA 153 CO -0.24 -0.34 -0.12 -0.92 0.00 0.00 0.00 179.25 177.63 2zjz h TYR 154 N 0.18 -0.27 0.32 0.00 5.03 -1.60 -1.62 116.97 119.02 2zjz h TYR 154 Ca 0.16 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 2zjz h TYR 154 Cb 0.17 0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.65 2zjz h TYR 154 CO -0.18 -0.21 -0.16 1.88 -1.32 0.00 0.00 178.16 178.17 2zjz h TYR 155 N -0.01 -0.40 -0.87 -3.82 0.99 -1.27 -3.03 116.97 108.55 2zjz h TYR 155 Ca 0.22 -0.01 0.15 0.00 2.00 0.00 0.00 58.73 61.09 2zjz h TYR 155 Cb 0.35 0.13 -0.15 0.00 1.00 0.00 0.00 36.73 38.06 2zjz h TYR 155 CO -0.41 -0.07 -0.33 -0.07 -0.00 0.00 0.00 178.16 177.29 2zjz h LEU 156 N -0.93 -1.20 0.06 3.88 4.07 -1.27 -0.07 115.31 119.85 2zjz h LEU 156 Ca -0.04 0.28 0.02 0.00 0.08 0.00 0.00 57.88 58.21 2zjz h LEU 156 Cb 0.52 0.66 -0.03 0.00 1.08 0.00 0.00 40.66 42.89 2zjz h LEU 156 CO 0.07 -0.29 -0.16 0.78 -1.08 0.00 0.00 178.44 177.75 2zjz h ASN 157 N -0.04 -0.46 0.00 -0.43 2.35 -1.38 -0.78 115.58 114.83 2zjz h ASN 157 Ca 0.34 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 2zjz h ASN 157 Cb 0.60 0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.16 2zjz h ASN 157 CO -0.90 -0.23 0.00 0.47 -1.65 0.00 0.00 177.43 175.12 2zjz n ASP 158 N -5.29 1.11 0.02 5.81 9.92 -0.14 -4.22 116.55 123.76 2zjz n ASP 158 Ca -0.06 -1.46 0.11 0.00 -0.53 0.00 0.00 54.79 52.85 2zjz n ASP 158 Cb 0.21 -0.37 0.55 0.00 -0.64 0.00 0.00 41.12 40.88 2zjz n ASP 158 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2zjz h LEU 159 N 0.53 0.24 -0.85 0.64 5.85 -0.13 -1.77 115.31 119.82 2zjz h LEU 159 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2zjz h LEU 159 Cb 0.46 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2zjz h LEU 159 CO 0.00 0.15 0.35 0.44 -0.34 0.00 0.00 178.44 179.05 2zjz h ASP 160 N 0.27 1.10 -0.13 1.25 3.32 -1.83 0.21 116.42 120.60 2zjz h ASP 160 Ca 0.19 -0.15 -0.17 0.00 0.02 0.00 0.00 57.03 56.91 2zjz h ASP 160 Cb 0.39 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.67 2zjz h ASP 160 CO -0.04 0.95 -0.59 -0.09 -1.72 0.00 0.00 179.24 177.75 2zjz h ARG 161 N 1.17 0.64 -0.01 3.56 2.43 -1.69 -3.30 114.38 117.18 2zjz h ARG 161 Ca 0.27 -0.51 -0.15 0.00 -0.81 0.00 0.00 59.98 58.79 2zjz h ARG 161 Cb 0.18 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2zjz h ARG 161 CO -0.03 1.13 -0.68 0.82 -1.51 0.00 0.00 179.97 179.70 2zjz h ILE 162 N 0.30 1.46 0.00 1.20 2.04 -1.25 -3.18 117.51 118.09 2zjz h ILE 162 Ca -0.04 -2.27 -0.02 0.00 1.00 0.00 0.00 64.86 63.53 2zjz h ILE 162 Cb 1.23 2.22 -0.00 0.00 -0.74 0.00 0.00 36.82 39.53 2zjz h ILE 162 CO 0.12 0.66 -0.09 0.00 0.00 0.00 0.00 178.15 178.84 2zjz h ALA 163 N 1.25 1.07 -2.59 1.87 0.00 -0.66 -3.45 119.26 116.76 2zjz h ALA 163 Ca -0.01 -0.08 -0.57 0.00 0.00 0.00 0.00 54.91 54.24 2zjz h ALA 163 Cb 1.21 -0.01 0.13 0.00 0.00 0.00 0.00 17.79 19.12 2zjz h ALA 163 CO 0.09 0.11 0.30 1.04 0.00 0.00 0.00 179.25 180.80 2zjz n GLN 164 N -3.31 1.53 0.11 0.00 1.13 -1.20 -4.79 117.38 110.84 2zjz n GLN 164 Ca -0.01 0.55 -0.03 0.00 -1.94 0.00 0.00 57.00 55.57 2zjz n GLN 164 Cb 0.30 -2.20 0.14 0.00 0.11 0.00 0.00 30.24 28.59 2zjz n GLN 164 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2zjz h PRO 165 N 1.62 0.14 -0.01 -1.09 0.13 -1.90 -3.09 132.00 127.81 2zjz h PRO 165 Ca -0.46 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2zjz h PRO 165 Cb 1.32 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2zjz h PRO 165 CO 0.57 0.70 -0.27 0.27 -0.23 0.00 0.00 178.00 179.04 2zjz n ASN 166 N -3.85 1.34 -4.31 1.44 6.94 -1.26 -4.99 115.26 110.57 2zjz n ASN 166 Ca -0.02 -1.12 -0.57 0.00 -0.02 0.00 0.00 54.58 52.85 2zjz n ASN 166 Cb 0.61 0.19 -0.08 0.00 -2.36 0.00 0.00 39.78 38.15 2zjz n ASN 166 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zjz n TYR 167 N -0.38 0.74 -3.88 -2.53 9.36 -1.17 -4.96 117.16 114.34 2zjz n TYR 167 Ca 0.12 1.02 -0.35 0.00 3.32 0.00 0.00 57.90 62.01 2zjz n TYR 167 Cb 0.38 -2.01 -0.13 0.00 -0.63 0.00 0.00 39.34 36.95 2zjz n TYR 167 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2zjz s ILE 168 N 0.34 3.09 0.15 2.97 -1.09 -1.26 -5.01 121.20 120.40 2zjz s ILE 168 Ca 0.88 -1.40 -0.34 0.00 -2.23 0.00 0.00 60.65 57.56 2zjz s ILE 168 Cb -1.24 -2.80 -0.14 0.00 -1.58 0.00 0.00 42.46 36.70 2zjz s ILE 168 CO 0.57 -0.15 1.54 -0.81 -1.23 0.00 0.00 174.94 174.86 2zjz n PRO 169 N 4.64 1.98 -1.83 2.79 -0.04 -1.26 -4.96 135.00 136.32 2zjz n PRO 169 Ca -0.12 0.71 -0.30 0.00 -0.04 0.00 0.00 63.50 63.75 2zjz n PRO 169 Cb 0.43 -2.46 0.06 0.00 -0.04 0.00 0.00 33.50 31.49 2zjz n PRO 169 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2zjz s THR 170 N 0.85 3.24 0.28 0.52 -1.32 -1.26 -4.67 115.64 113.29 2zjz s THR 170 Ca 0.80 0.40 0.02 0.00 -1.21 0.00 0.00 61.69 61.70 2zjz s THR 170 Cb -0.73 -3.36 0.28 0.00 -1.51 0.00 0.00 72.50 67.19 2zjz s THR 170 CO 0.39 -0.53 1.82 1.56 -2.21 0.00 0.00 174.62 175.66 2zjz h GLN 171 N -0.78 0.90 -0.74 7.08 4.20 -1.93 0.25 115.11 124.10 2zjz h GLN 171 Ca -0.45 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.18 2zjz h GLN 171 Cb 1.26 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.81 2zjz h GLN 171 CO 0.63 0.60 0.36 0.37 -0.67 0.00 0.00 178.83 180.12 2zjz h GLN 172 N 0.93 1.06 -0.34 1.46 5.75 -1.95 0.48 115.11 122.50 2zjz h GLN 172 Ca 0.51 -0.15 0.04 0.00 -0.15 0.00 0.00 58.65 58.90 2zjz h GLN 172 Cb 0.58 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.90 2zjz h GLN 172 CO -0.29 0.83 0.10 -0.44 -2.65 0.00 0.00 178.83 176.38 2zjz h ASP 173 N 1.03 0.09 -0.47 -0.69 3.32 -0.94 0.21 116.42 118.98 2zjz h ASP 173 Ca 0.25 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2zjz h ASP 173 Cb 0.11 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2zjz h ASP 173 CO -0.03 0.09 0.29 0.58 -1.72 0.00 0.00 179.24 178.45 2zjz h VAL 174 N 0.24 1.13 -0.55 -1.35 2.07 -0.53 -2.01 116.25 115.25 2zjz h VAL 174 Ca 0.16 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2zjz h VAL 174 Cb 0.14 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2zjz h VAL 174 CO -0.17 0.13 0.27 -0.07 0.02 0.00 0.00 177.57 177.75 2zjz h LEU 175 N 0.63 0.69 0.00 2.57 3.38 -0.15 -0.68 115.31 121.75 2zjz h LEU 175 Ca 0.17 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zjz h LEU 175 Cb -0.04 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2zjz h LEU 175 CO -0.03 0.59 0.00 0.54 0.09 0.00 0.00 178.44 179.62 2zjz n ARG 176 N -4.37 0.16 -1.74 1.13 5.12 0.66 -4.84 116.66 112.79 2zjz n ARG 176 Ca 0.05 0.05 -0.40 0.00 -1.93 0.00 0.00 57.85 55.61 2zjz n ARG 176 Cb 0.12 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 29.94 2zjz n ARG 176 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2zjz n THR 177 N -1.41 2.64 -3.96 0.55 -1.04 -0.26 -4.71 114.28 106.09 2zjz n THR 177 Ca 0.09 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.29 2zjz n THR 177 Cb 0.26 -1.73 -0.15 0.00 -1.82 0.00 0.00 70.33 66.89 2zjz n THR 177 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2zjz s ARG 178 N -2.31 1.70 -0.10 -2.82 6.06 -1.26 -4.95 118.95 115.26 2zjz s ARG 178 Ca 0.60 -1.14 -0.03 0.00 -2.50 0.00 0.00 55.73 52.67 2zjz s ARG 178 Cb -0.48 -2.67 0.04 0.00 0.06 0.00 0.00 34.95 31.90 2zjz s ARG 178 CO 0.58 -0.64 0.06 0.08 -2.50 0.00 0.00 175.30 172.89 2zjz s VAL 179 N 1.30 -0.01 -0.13 7.11 1.01 -1.26 -4.89 120.40 123.54 2zjz s VAL 179 Ca -0.05 0.12 -0.35 0.00 0.00 0.00 0.00 61.98 61.70 2zjz s VAL 179 Cb -0.19 -0.40 -0.13 0.00 0.00 0.00 0.00 36.38 35.66 2zjz s VAL 179 CO -0.07 0.00 1.85 1.17 0.00 0.00 0.00 175.10 178.05 2zjz n LYS 180 N 5.26 1.96 -2.60 2.72 4.81 -1.26 -4.92 118.16 124.13 2zjz n LYS 180 Ca -0.05 0.72 -0.41 0.00 -0.87 0.00 0.00 58.31 57.69 2zjz n LYS 180 Cb 0.49 -2.53 -0.04 0.00 0.02 0.00 0.00 35.03 32.98 2zjz n LYS 180 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2zjz s THR 181 N 3.91 4.24 0.19 3.15 2.01 -1.26 -5.05 115.64 122.83 2zjz s THR 181 Ca 0.94 1.81 0.10 0.00 0.31 0.00 0.00 61.69 64.85 2zjz s THR 181 Cb -0.77 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 67.53 2zjz s THR 181 CO 0.54 0.26 -0.20 0.42 -0.69 0.00 0.00 174.62 174.95 2zjz s THR 182 N 0.18 2.08 0.00 -0.82 -4.23 -1.26 -2.97 115.64 108.62 2zjz s THR 182 Ca 0.50 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2zjz s THR 182 Cb -0.26 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.58 2zjz s THR 182 CO 0.31 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 2zjz n GLY 183 N 0.17 0.74 3.13 3.99 0.00 -1.26 -4.60 105.19 107.36 2zjz n GLY 183 Ca -0.12 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 2zjz n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zjz s ILE 184 N 0.00 1.74 -0.14 -0.61 1.01 -1.26 0.03 121.20 121.97 2zjz s ILE 184 Ca 0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 2zjz s ILE 184 Cb 0.00 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 2zjz s ILE 184 CO 0.00 0.49 0.23 -0.69 0.00 0.00 0.00 174.94 174.97 2zjz s VAL 185 N 0.69 5.35 -0.18 2.92 1.01 0.41 -4.94 120.40 125.66 2zjz s VAL 185 Ca -0.12 0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2zjz s VAL 185 Cb -0.16 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.70 2zjz s VAL 185 CO 0.03 0.48 -0.14 -0.70 0.00 0.00 0.00 175.10 174.76 2zjz s GLU 186 N -0.11 2.40 0.11 2.72 2.12 -1.26 -0.80 118.70 123.88 2zjz s GLU 186 Ca 0.15 -0.75 0.07 0.00 0.36 0.00 0.00 54.97 54.80 2zjz s GLU 186 Cb -0.13 -2.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.87 2zjz s GLU 186 CO 0.04 -0.30 -0.09 0.99 -0.54 0.00 0.00 175.26 175.35 2zjz s THR 187 N 1.39 3.40 0.08 -1.70 2.01 -0.72 -4.96 115.64 115.14 2zjz s THR 187 Ca 0.03 -1.28 0.08 0.00 0.31 0.00 0.00 61.69 60.83 2zjz s THR 187 Cb -0.14 -2.60 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 2zjz s THR 187 CO -0.10 0.10 -0.22 -1.00 -0.69 0.00 0.00 174.62 172.70 2zjz s HIS 188 N -1.25 1.92 -0.26 4.92 3.76 -1.26 -0.89 115.29 122.24 2zjz s HIS 188 Ca 0.22 -0.40 -0.28 0.00 -0.15 0.00 0.00 55.06 54.45 2zjz s HIS 188 Cb -0.11 -1.09 0.17 0.00 1.11 0.00 0.00 32.58 32.66 2zjz s HIS 188 CO 0.14 0.18 1.25 -0.59 -0.85 0.00 0.00 174.74 174.88 2zjz s PHE 189 N -1.00 -0.17 -0.14 1.40 -0.12 -0.77 -4.93 117.98 112.25 2zjz s PHE 189 Ca 0.08 0.34 -0.04 0.00 -0.05 0.00 0.00 56.93 57.27 2zjz s PHE 189 Cb -0.10 0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 2zjz s PHE 189 CO 0.04 -0.13 -0.01 0.99 -0.05 0.00 0.00 175.22 176.05 2zjz s THR 190 N -0.67 4.13 -0.04 -4.49 2.01 -1.26 0.52 115.64 115.86 2zjz s THR 190 Ca 0.05 -0.28 -0.03 0.00 0.31 0.00 0.00 61.69 61.74 2zjz s THR 190 Cb -0.02 -2.80 0.01 0.00 0.01 0.00 0.00 72.50 69.70 2zjz s THR 190 CO -0.07 0.51 0.09 0.12 -0.69 0.00 0.00 174.62 174.58 2zjz s PHE 191 N 0.06 -0.10 -1.07 4.92 5.99 0.80 -4.88 117.98 123.70 2zjz s PHE 191 Ca 0.01 0.26 -0.21 0.00 0.00 0.00 0.00 56.93 56.99 2zjz s PHE 191 Cb -0.13 -0.00 0.02 0.00 0.00 0.00 0.00 43.02 42.91 2zjz s PHE 191 CO 0.02 -0.07 0.68 1.63 -0.00 0.00 0.00 175.22 177.49 2zjz n LYS 192 N 3.28 -0.82 -1.99 10.12 5.02 -1.26 0.88 118.16 133.39 2zjz n LYS 192 Ca -0.15 0.39 -0.08 0.00 -2.02 0.00 0.00 58.31 56.45 2zjz n LYS 192 Cb 0.58 -2.84 -0.01 0.00 -0.02 0.00 0.00 35.03 32.73 2zjz n LYS 192 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2zjz n ASP 193 N -2.36 -2.52 -4.23 4.39 10.43 -1.26 -4.89 116.55 116.10 2zjz n ASP 193 Ca -0.16 0.26 -0.31 0.00 2.57 0.00 0.00 54.79 57.15 2zjz n ASP 193 Cb 0.60 -2.32 -0.17 0.00 1.84 0.00 0.00 41.12 41.07 2zjz n ASP 193 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2zjz s LEU 194 N -4.48 2.06 -0.62 0.64 2.96 0.25 -4.89 118.68 114.61 2zjz s LEU 194 Ca 0.00 -0.52 -0.21 0.00 -0.22 0.00 0.00 54.13 53.18 2zjz s LEU 194 Cb 0.00 -1.36 0.08 0.00 0.50 0.00 0.00 46.19 45.41 2zjz s LEU 194 CO 0.00 0.19 0.84 -1.00 -1.32 0.00 0.00 176.35 175.06 2zjz s HIS 195 N 0.12 2.83 -0.01 5.38 3.76 -1.26 -0.14 115.29 125.97 2zjz s HIS 195 Ca -0.12 -0.72 -0.23 0.00 -0.15 0.00 0.00 55.06 53.85 2zjz s HIS 195 Cb -0.16 -4.14 -0.05 0.00 1.11 0.00 0.00 32.58 29.34 2zjz s HIS 195 CO 0.06 -1.47 0.68 -0.06 -0.85 0.00 0.00 174.74 173.11 2zjz s PHE 196 N 3.40 3.67 -0.39 1.40 0.40 0.19 -0.07 117.98 126.58 2zjz s PHE 196 Ca 0.17 1.30 0.02 0.00 -0.60 0.00 0.00 56.93 57.83 2zjz s PHE 196 Cb -0.20 -2.74 0.11 0.00 0.51 0.00 0.00 43.02 40.70 2zjz s PHE 196 CO 0.09 0.24 0.14 0.21 0.70 0.00 0.00 175.22 176.60 2zjz s LYS 197 N 0.17 1.36 0.23 0.44 2.20 0.98 -1.85 119.74 123.26 2zjz s LYS 197 Ca 0.35 -1.86 -0.07 0.00 -0.36 0.00 0.00 55.97 54.04 2zjz s LYS 197 Cb -0.19 -2.78 -0.06 0.00 -1.51 0.00 0.00 37.83 33.30 2zjz s LYS 197 CO 0.19 -1.03 0.50 1.41 -0.36 0.00 0.00 175.35 176.07 2zjz s MET 198 N 0.73 3.69 -0.04 4.03 -2.45 -0.07 -1.33 119.30 123.87 2zjz s MET 198 Ca 0.13 0.08 -0.01 0.00 -1.25 0.00 0.00 55.69 54.64 2zjz s MET 198 Cb -0.21 -2.70 0.03 0.00 1.25 0.00 0.00 34.83 33.20 2zjz s MET 198 CO -0.09 0.33 0.03 -0.06 1.05 0.00 0.00 175.02 176.27 2zjz s PHE 199 N -1.86 0.23 -0.22 4.11 0.08 0.88 -1.75 117.98 119.45 2zjz s PHE 199 Ca 0.44 0.08 -0.04 0.00 0.12 0.00 0.00 56.93 57.53 2zjz s PHE 199 Cb -0.11 -0.46 -0.01 0.00 -0.57 0.00 0.00 43.02 41.86 2zjz s PHE 199 CO 0.25 -0.17 -0.03 0.34 -0.10 0.00 0.00 175.22 175.51 2zjz s ASP 200 N 1.54 4.47 -0.42 1.36 2.15 0.02 0.49 116.67 126.29 2zjz s ASP 200 Ca -0.03 -0.33 -0.11 0.00 0.43 0.00 0.00 52.55 52.51 2zjz s ASP 200 Cb -0.13 -1.77 0.06 0.00 -0.30 0.00 0.00 42.92 40.79 2zjz s ASP 200 CO -0.03 0.00 0.28 -0.69 -0.17 0.00 0.00 175.17 174.56 2zjz s VAL 201 N 1.35 4.61 0.00 1.11 1.01 -1.25 -0.44 120.40 126.78 2zjz s VAL 201 Ca 0.04 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2zjz s VAL 201 Cb -0.14 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2zjz s VAL 201 CO -0.01 -0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.25 2zjz n GLY 202 N 5.02 1.06 0.64 4.51 0.00 0.11 -5.01 105.19 111.52 2zjz n GLY 202 Ca -0.11 -0.85 0.08 0.00 0.00 0.00 0.00 46.02 45.14 2zjz n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjz n GLY 203 N 5.00 -2.27 3.52 -0.02 0.00 -1.16 -4.60 105.19 105.66 2zjz n GLY 203 Ca 0.00 -1.32 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 2zjz n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zjz s GLN 204 N -2.57 -0.74 0.13 1.61 -1.52 -1.26 -4.72 119.66 110.59 2zjz s GLN 204 Ca 0.00 0.82 -0.23 0.00 -1.95 0.00 0.00 55.36 54.00 2zjz s GLN 204 Cb 0.00 -1.58 -0.01 0.00 -0.22 0.00 0.00 33.01 31.20 2zjz s GLN 204 CO 0.00 -3.60 1.64 0.00 -0.25 0.00 0.00 175.29 173.09 2zjz h ARG 205 N -2.53 -0.27 0.17 2.91 -0.00 -1.98 -1.49 114.38 111.19 2zjz h ARG 205 Ca -0.60 0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 58.89 2zjz h ARG 205 Cb 1.33 0.06 0.00 0.00 0.00 0.00 0.00 29.97 31.36 2zjz h ARG 205 CO 0.51 -0.18 -0.08 0.77 0.00 0.00 0.00 179.97 180.99 2zjz h SER 206 N -0.28 -0.20 -0.85 7.04 0.02 -1.98 -0.48 113.55 116.83 2zjz h SER 206 Ca 0.10 0.01 0.23 0.00 -0.84 0.00 0.00 61.79 61.28 2zjz h SER 206 Cb 0.42 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2zjz h SER 206 CO -0.28 -0.09 0.59 1.05 -1.14 0.00 0.00 176.83 176.95 2zjz h GLU 207 N -0.32 0.13 0.25 3.45 4.11 -1.96 1.08 114.58 121.32 2zjz h GLU 207 Ca -0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 2zjz h GLU 207 Cb 0.18 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2zjz h GLU 207 CO 0.04 0.08 -0.12 -0.09 0.07 0.00 0.00 179.01 178.99 2zjz h ARG 208 N 0.13 -0.33 -0.89 1.06 2.43 -1.29 0.89 114.38 116.39 2zjz h ARG 208 Ca 0.42 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.76 2zjz h ARG 208 Cb 1.44 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.99 2zjz h ARG 208 CO -0.06 -0.03 0.57 0.87 -1.51 0.00 0.00 179.97 179.81 2zjz h LYS 209 N -0.62 0.63 -0.01 0.20 1.57 0.18 0.14 116.57 118.65 2zjz h LYS 209 Ca -0.03 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.50 2zjz h LYS 209 Cb 0.45 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2zjz h LYS 209 CO 0.06 0.42 -0.88 -0.22 -0.57 0.00 0.00 179.45 178.26 2zjz h LYS 210 N 0.65 0.30 -0.53 3.15 3.64 0.14 -2.88 116.57 121.06 2zjz h LYS 210 Ca 0.45 -0.32 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 2zjz h LYS 210 Cb 0.77 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 2zjz h LYS 210 CO -0.20 1.01 -0.11 -1.49 -2.27 0.00 0.00 179.45 176.38 2zjz h TRP 211 N 0.18 1.10 -0.90 1.91 6.55 0.32 -2.27 115.95 122.84 2zjz h TRP 211 Ca -0.06 -0.23 0.09 0.00 0.95 0.00 0.00 58.89 59.65 2zjz h TRP 211 Cb 1.50 -0.27 -0.07 0.00 -0.86 0.00 0.00 29.16 29.45 2zjz h TRP 211 CO 0.04 1.03 0.54 0.82 -1.05 0.00 0.00 178.44 179.83 2zjz h ILE 212 N 0.88 0.95 -0.48 1.49 2.04 -0.84 -1.44 117.51 120.12 2zjz h ILE 212 Ca 0.14 -0.31 0.08 0.00 1.00 0.00 0.00 64.86 65.76 2zjz h ILE 212 Cb 0.67 -0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 36.63 2zjz h ILE 212 CO 0.05 0.17 0.10 -0.74 0.00 0.00 0.00 178.15 177.72 2zjz h HIS 213 N 0.92 0.16 0.00 1.37 2.76 -1.18 0.31 115.15 119.48 2zjz h HIS 213 Ca 0.43 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.63 2zjz h HIS 213 Cb 0.35 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.31 2zjz h HIS 213 CO -0.03 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 176.60 2zjz n PHE 215 N -0.80 1.23 -2.65 0.00 0.99 0.11 -4.98 117.46 111.36 2zjz n PHE 215 Ca 0.09 -1.11 -0.43 0.00 -0.00 0.00 0.00 57.45 56.00 2zjz n PHE 215 Cb 0.04 -0.42 -0.02 0.00 -1.00 0.00 0.00 39.48 38.08 2zjz n PHE 215 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2zjz s GLU 216 N -2.96 3.97 0.00 -1.08 2.02 -0.73 -3.56 118.70 116.36 2zjz s GLU 216 Ca 0.45 0.91 0.00 0.00 0.02 0.00 0.00 54.97 56.35 2zjz s GLU 216 Cb 0.37 -3.78 0.00 0.00 0.10 0.00 0.00 34.13 30.83 2zjz s GLU 216 CO 0.07 -1.00 0.00 0.41 0.02 0.00 0.00 175.26 174.76 2zjz n GLY 217 N 4.13 1.92 3.82 -1.39 0.00 -1.22 -5.01 105.19 107.44 2zjz n GLY 217 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2zjz n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zjz s VAL 218 N -2.00 4.41 0.17 1.61 -7.23 -1.23 -4.97 120.40 111.15 2zjz s VAL 218 Ca 0.00 1.46 -0.15 0.00 -1.81 0.00 0.00 61.98 61.48 2zjz s VAL 218 Cb 0.00 -3.62 0.07 0.00 0.56 0.00 0.00 36.38 33.40 2zjz s VAL 218 CO 0.00 -0.29 1.72 0.74 -0.31 0.00 0.00 175.10 176.96 2zjz h THR 219 N 1.94 0.76 -3.55 5.32 2.02 -1.79 -3.40 112.91 114.22 2zjz h THR 219 Ca -0.49 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 66.56 2zjz h THR 219 Cb 1.18 0.55 -0.13 0.00 -1.74 0.00 0.00 68.15 68.00 2zjz h THR 219 CO 0.62 0.04 -0.19 0.00 0.37 0.00 0.00 175.52 176.35 2zjz s ALA 220 N -6.16 -0.65 -0.06 6.16 0.00 -0.82 -3.04 121.76 117.19 2zjz s ALA 220 Ca -0.13 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.59 2zjz s ALA 220 Cb 0.14 0.60 0.01 0.00 0.00 0.00 0.00 23.12 23.87 2zjz s ALA 220 CO 0.72 -0.58 -0.10 0.42 0.00 0.00 0.00 175.76 176.21 2zjz s ILE 221 N -3.78 0.99 -0.41 0.00 1.01 -0.91 -0.82 121.20 117.28 2zjz s ILE 221 Ca 0.03 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.25 2zjz s ILE 221 Cb 0.03 -0.92 0.11 0.00 0.01 0.00 0.00 42.46 41.69 2zjz s ILE 221 CO -0.11 0.32 0.21 -0.63 0.00 0.00 0.00 174.94 174.73 2zjz s ILE 222 N 0.67 3.39 -0.11 2.92 1.01 -0.71 -0.82 121.20 127.54 2zjz s ILE 222 Ca -0.13 -1.99 -0.22 0.00 0.00 0.00 0.00 60.65 58.32 2zjz s ILE 222 Cb -0.15 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 2zjz s ILE 222 CO 0.03 -0.67 0.63 0.12 0.00 0.00 0.00 174.94 175.05 2zjz s PHE 223 N 1.17 3.52 -0.06 3.97 5.36 0.04 -1.06 117.98 130.92 2zjz s PHE 223 Ca 0.07 1.09 -0.01 0.00 -0.96 0.00 0.00 56.93 57.12 2zjz s PHE 223 Cb -0.23 -2.74 -0.03 0.00 -0.34 0.00 0.00 43.02 39.68 2zjz s PHE 223 CO -0.04 0.05 0.01 0.00 -1.46 0.00 0.00 175.22 173.79 2zjz s VAL 225 N -0.96 0.98 -0.69 0.00 1.01 -0.25 -4.22 120.40 116.28 2zjz s VAL 225 Ca 0.15 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 2zjz s VAL 225 Cb -0.11 -0.95 0.06 0.00 0.00 0.00 0.00 36.38 35.38 2zjz s VAL 225 CO 0.05 0.34 1.06 0.00 0.00 0.00 0.00 175.10 176.54 2zjz s ALA 226 N 1.07 3.02 0.33 5.51 0.00 -1.26 -0.57 121.76 129.85 2zjz s ALA 226 Ca -0.07 -1.76 0.08 0.00 0.00 0.00 0.00 51.96 50.21 2zjz s ALA 226 Cb -0.14 -3.97 0.79 0.00 0.00 0.00 0.00 23.12 19.79 2zjz s ALA 226 CO -0.01 -2.92 1.81 -0.07 0.00 0.00 0.00 175.76 174.57 2zjz h LEU 227 N 11.77 0.72 0.00 0.00 3.38 -1.38 -1.12 115.31 128.68 2zjz h LEU 227 Ca -0.27 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2zjz h LEU 227 Cb 1.06 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2zjz h LEU 227 CO 1.21 0.29 0.00 -1.54 0.09 0.00 0.00 178.44 178.49 2zjz n SER 228 N -4.68 0.00 -0.65 -0.43 3.41 -1.26 -2.68 113.62 107.33 2zjz n SER 228 Ca 0.22 -0.24 0.07 0.00 -0.26 0.00 0.00 58.87 58.65 2zjz n SER 228 Cb 0.57 -0.01 0.22 0.00 -0.26 0.00 0.00 64.21 64.73 2zjz n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zjz n ASP 229 N -1.01 1.90 -0.11 4.04 9.92 -0.42 -4.29 116.55 126.58 2zjz n ASP 229 Ca 0.06 -1.92 -0.12 0.00 -0.53 0.00 0.00 54.79 52.29 2zjz n ASP 229 Cb 0.03 -0.21 -0.03 0.00 -0.64 0.00 0.00 41.12 40.27 2zjz n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2zjz h TYR 230 N 2.19 0.72 -0.01 1.24 -0.00 -1.74 -3.10 116.97 116.28 2zjz h TYR 230 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 58.73 58.57 2zjz h TYR 230 Cb 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 36.73 37.05 2zjz h TYR 230 CO 0.21 0.83 0.00 -0.40 -0.00 0.00 0.00 178.16 178.80 2zjz n ASP 231 N -4.42 0.30 -4.73 0.10 5.75 -1.26 -3.90 116.55 108.38 2zjz n ASP 231 Ca -0.03 -1.17 -0.39 0.00 -0.01 0.00 0.00 54.79 53.19 2zjz n ASP 231 Cb 0.35 -0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.38 2zjz n ASP 231 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2zjz s LEU 232 N -1.92 4.36 -1.08 -2.12 1.02 -1.17 -4.96 118.68 112.81 2zjz s LEU 232 Ca 0.43 1.18 -0.03 0.00 0.02 0.00 0.00 54.13 55.74 2zjz s LEU 232 Cb 0.20 -3.02 0.29 0.00 0.02 0.00 0.00 46.19 43.68 2zjz s LEU 232 CO 0.34 -0.02 1.77 0.55 0.02 0.00 0.00 176.35 179.01 2zjz n VAL 233 N 3.33 5.73 -1.25 -1.59 3.14 -1.26 -3.55 118.33 122.88 2zjz n VAL 233 Ca -0.04 -5.76 -0.16 0.00 -2.96 0.00 0.00 64.34 55.43 2zjz n VAL 233 Cb 0.51 -1.79 0.21 0.00 -1.06 0.00 0.00 33.84 31.70 2zjz n VAL 233 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2zjz n LEU 234 N 0.70 5.99 0.00 6.55 7.99 -1.26 -4.97 117.00 132.00 2zjz n LEU 234 Ca 0.41 -3.57 0.00 0.00 -0.01 0.00 0.00 56.01 52.84 2zjz n LEU 234 Cb 0.29 -0.77 0.00 0.00 -0.11 0.00 0.00 43.42 42.82 2zjz n LEU 234 CO 0.61 1.05 0.00 0.80 -1.51 0.00 0.00 177.39 178.34 2zjz n MET 240 N -0.96 0.00 -3.02 3.23 0.00 -1.26 -4.66 117.12 110.44 2zjz n MET 240 Ca 0.50 0.00 -0.39 0.00 -0.00 0.00 0.00 57.70 57.81 2zjz n MET 240 Cb 1.47 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 34.63 2zjz n MET 240 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2zjz s ASN 241 N 0.00 7.32 0.33 6.12 3.84 -1.26 -4.97 114.94 126.32 2zjz s ASN 241 Ca 0.00 1.58 0.05 0.00 0.21 0.00 0.00 52.86 54.70 2zjz s ASN 241 Cb 0.00 -2.48 0.68 0.00 -0.55 0.00 0.00 41.25 38.90 2zjz s ASN 241 CO 0.00 0.19 1.89 -0.09 -2.79 0.00 0.00 177.10 176.30 2zjz h ARG 242 N 4.22 0.82 -0.49 0.43 9.65 -1.77 0.18 114.38 127.44 2zjz h ARG 242 Ca -0.47 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 58.24 2zjz h ARG 242 Cb 1.21 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.58 2zjz h ARG 242 CO 0.66 0.55 -0.14 1.98 2.80 0.00 0.00 179.97 185.81 2zjz h MET 243 N 0.85 0.95 0.00 0.20 4.05 -1.85 -1.73 114.93 117.40 2zjz h MET 243 Ca 0.41 -0.37 -0.09 0.00 -0.28 0.00 0.00 59.70 59.37 2zjz h MET 243 Cb 0.45 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 2zjz h MET 243 CO -0.18 1.04 -0.42 0.45 0.23 0.00 0.00 176.91 178.03 2zjz h HIS 244 N 0.80 0.00 -0.10 1.39 3.86 -1.65 -0.38 115.15 119.07 2zjz h HIS 244 Ca 0.12 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2zjz h HIS 244 Cb 0.70 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.17 2zjz h HIS 244 CO 0.05 0.42 -0.02 1.49 0.86 0.00 0.00 177.93 180.74 2zjz h GLU 245 N 0.00 0.19 -0.80 2.45 4.57 -0.71 0.87 114.58 121.14 2zjz h GLU 245 Ca -0.00 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.16 2zjz h GLU 245 Cb 0.78 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.30 2zjz h GLU 245 CO 0.05 0.48 0.50 1.03 -1.18 0.00 0.00 179.01 179.89 2zjz h SER 246 N -0.11 0.79 0.28 1.04 0.87 -0.93 -1.55 113.55 113.92 2zjz h SER 246 Ca 0.03 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2zjz h SER 246 Cb 0.40 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2zjz h SER 246 CO 0.01 0.51 -0.22 0.24 -0.53 0.00 0.00 176.83 176.84 2zjz h MET 247 N 0.92 -0.49 -0.92 2.24 2.86 -0.70 -0.19 114.93 118.65 2zjz h MET 247 Ca 0.34 0.03 0.19 0.00 -2.06 0.00 0.00 59.70 58.21 2zjz h MET 247 Cb 0.13 0.11 -0.11 0.00 0.06 0.00 0.00 31.60 31.79 2zjz h MET 247 CO -0.16 -0.32 0.50 -0.22 1.06 0.00 0.00 176.91 177.77 2zjz h LYS 248 N -0.50 0.59 -0.25 1.72 3.64 -0.28 0.30 116.57 121.79 2zjz h LYS 248 Ca -0.02 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2zjz h LYS 248 Cb 0.45 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2zjz h LYS 248 CO -0.02 0.39 -0.05 1.25 -2.27 0.00 0.00 179.45 178.76 2zjz h LEU 249 N 0.61 0.48 -1.00 5.20 5.85 -0.89 -2.59 115.31 122.97 2zjz h LEU 249 Ca 0.54 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2zjz h LEU 249 Cb 0.89 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 2zjz h LEU 249 CO -0.42 0.72 0.30 0.15 -0.34 0.00 0.00 178.44 178.84 2zjz h PHE 250 N 0.23 1.02 -0.26 1.25 3.57 0.99 -1.65 116.94 122.08 2zjz h PHE 250 Ca 0.07 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.56 2zjz h PHE 250 Cb 0.50 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2zjz h PHE 250 CO 0.05 0.77 -0.01 0.22 -2.23 0.00 0.00 178.31 177.10 2zjz h ASP 251 N 1.00 -0.13 0.02 0.41 3.58 -0.41 0.20 116.42 121.09 2zjz h ASP 251 Ca 0.24 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.75 2zjz h ASP 251 Cb 0.16 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2zjz h ASP 251 CO -0.02 -0.03 -0.01 -1.28 -2.88 0.00 0.00 179.24 175.01 2zjz h SER 252 N 0.06 -0.02 -0.09 2.28 0.87 -1.01 -1.88 113.55 113.75 2zjz h SER 252 Ca 0.13 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2zjz h SER 252 Cb 0.17 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2zjz h SER 252 CO -0.22 0.00 0.03 0.40 -0.53 0.00 0.00 176.83 176.51 2zjz h ILE 253 N -0.05 1.18 -0.12 2.23 1.08 -1.03 -2.64 117.51 118.16 2zjz h ILE 253 Ca -0.00 -0.54 0.03 0.00 -0.39 0.00 0.00 64.86 63.96 2zjz h ILE 253 Cb 0.04 1.37 -0.03 0.00 -3.07 0.00 0.00 36.82 35.13 2zjz h ILE 253 CO 0.00 0.15 -0.06 0.00 -0.69 0.00 0.00 178.15 177.56 2zjz n ASN 255 N -5.19 4.08 -4.70 0.00 3.02 -0.71 -4.92 115.26 106.83 2zjz n ASN 255 Ca -0.04 -2.98 -0.39 0.00 -0.03 0.00 0.00 54.58 51.14 2zjz n ASN 255 Cb 0.12 -0.70 -0.06 0.00 -0.61 0.00 0.00 39.78 38.53 2zjz n ASN 255 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2zjz s ASN 256 N -0.67 6.71 0.55 6.41 3.84 -0.99 -4.94 114.94 125.84 2zjz s ASN 256 Ca 0.43 0.85 0.30 0.00 0.21 0.00 0.00 52.86 54.64 2zjz s ASN 256 Cb 0.34 -2.31 1.46 0.00 -0.55 0.00 0.00 41.25 40.19 2zjz s ASN 256 CO 0.10 -0.08 1.91 0.11 -2.79 0.00 0.00 177.10 176.35 2zjz h LYS 257 N 6.93 0.00 -0.67 0.43 6.56 -1.89 -0.73 116.57 127.20 2zjz h LYS 257 Ca -0.39 0.00 0.07 0.00 -1.06 0.00 0.00 60.65 59.28 2zjz h LYS 257 Cb 1.17 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.77 2zjz h LYS 257 CO 0.75 0.00 0.34 -1.49 -2.06 0.00 0.00 179.45 177.00 2zjz h TRP 258 N 0.00 0.62 -3.14 -1.35 6.55 -1.93 -3.25 115.95 113.45 2zjz h TRP 258 Ca 0.34 0.03 -0.71 0.00 0.95 0.00 0.00 58.89 59.49 2zjz h TRP 258 Cb 1.45 -0.18 -0.35 0.00 -0.86 0.00 0.00 29.16 29.23 2zjz h TRP 258 CO 0.00 0.26 0.02 1.19 -1.05 0.00 0.00 178.44 178.86 2zjz n PHE 259 N -4.84 3.98 0.77 0.49 3.72 -0.28 -3.46 117.46 117.84 2zjz n PHE 259 Ca 0.09 -3.90 0.08 0.00 -0.05 0.00 0.00 57.45 53.67 2zjz n PHE 259 Cb 0.22 -1.13 -0.09 0.00 -0.94 0.00 0.00 39.48 37.53 2zjz n PHE 259 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2zjz n THR 260 N 2.01 0.00 -1.46 4.37 -1.04 -1.23 -4.12 114.28 112.81 2zjz n THR 260 Ca 0.24 -0.13 0.06 0.00 -2.04 0.00 0.00 64.05 62.18 2zjz n THR 260 Cb 0.37 1.01 0.10 0.00 -1.82 0.00 0.00 70.33 69.99 2zjz n THR 260 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2zjz n ASP 261 N -1.31 1.51 -4.51 8.00 9.92 -1.26 -5.00 116.55 123.90 2zjz n ASP 261 Ca 0.03 -2.77 -0.37 0.00 -0.53 0.00 0.00 54.79 51.16 2zjz n ASP 261 Cb 0.26 -0.36 -0.12 0.00 -0.64 0.00 0.00 41.12 40.26 2zjz n ASP 261 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2zjz s THR 262 N -1.89 4.66 -0.42 -3.53 2.01 -1.26 -4.86 115.64 110.36 2zjz s THR 262 Ca 0.23 -0.05 -0.27 0.00 0.31 0.00 0.00 61.69 61.90 2zjz s THR 262 Cb 0.20 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 2zjz s THR 262 CO 0.00 0.32 2.12 -0.44 -0.69 0.00 0.00 174.62 175.94 2zjz s SER 263 N 1.55 5.16 -0.63 3.53 0.01 -1.17 -4.86 113.70 117.28 2zjz s SER 263 Ca 0.06 1.16 -0.28 0.00 1.31 0.00 0.00 55.95 58.21 2zjz s SER 263 Cb -0.15 -2.51 0.03 0.00 0.21 0.00 0.00 66.02 63.59 2zjz s SER 263 CO 0.06 -2.31 1.26 -0.63 0.41 0.00 0.00 173.24 172.02 2zjz s ILE 264 N 9.51 3.88 -0.19 1.44 -1.09 -1.26 -2.14 121.20 131.35 2zjz s ILE 264 Ca 0.88 0.70 -0.09 0.00 -2.23 0.00 0.00 60.65 59.91 2zjz s ILE 264 Cb -0.21 -4.75 -0.05 0.00 -1.58 0.00 0.00 42.46 35.87 2zjz s ILE 264 CO 0.29 -1.49 0.12 -0.63 -1.23 0.00 0.00 174.94 171.99 2zjz s ILE 265 N 5.42 5.34 -0.21 2.92 1.01 -0.00 -2.14 121.20 133.53 2zjz s ILE 265 Ca 0.42 0.16 -0.03 0.00 0.00 0.00 0.00 60.65 61.20 2zjz s ILE 265 Cb -0.08 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 2zjz s ILE 265 CO 0.22 0.47 -0.06 -0.22 0.00 0.00 0.00 174.94 175.34 2zjz s LEU 266 N 0.16 2.83 -0.48 2.97 2.96 0.11 -0.78 118.68 126.45 2zjz s LEU 266 Ca 0.08 -0.40 -0.13 0.00 -0.22 0.00 0.00 54.13 53.47 2zjz s LEU 266 Cb -0.11 -1.71 0.10 0.00 0.50 0.00 0.00 46.19 44.97 2zjz s LEU 266 CO -0.01 0.00 0.39 -0.36 -1.32 0.00 0.00 176.35 175.05 2zjz s PHE 267 N 1.34 3.31 -1.04 5.38 2.99 0.48 -1.43 117.98 129.00 2zjz s PHE 267 Ca 0.04 -1.39 -0.21 0.00 0.00 0.00 0.00 56.93 55.36 2zjz s PHE 267 Cb -0.14 -3.41 0.07 0.00 0.00 0.00 0.00 43.02 39.55 2zjz s PHE 267 CO -0.03 -0.93 1.41 -0.51 -0.00 0.00 0.00 175.22 175.16 2zjz s LEU 268 N 1.52 3.94 0.69 -0.37 1.43 -0.32 -1.09 118.68 124.47 2zjz s LEU 268 Ca 0.04 -1.75 -0.04 0.00 -1.03 0.00 0.00 54.13 51.35 2zjz s LEU 268 Cb -0.26 -2.53 0.07 0.00 0.03 0.00 0.00 46.19 43.50 2zjz s LEU 268 CO 0.03 -1.34 0.97 0.21 0.23 0.00 0.00 176.35 176.45 2zjz s ASN 269 N 4.52 4.75 -1.30 2.29 2.47 0.26 -0.31 114.94 127.61 2zjz s ASN 269 Ca 0.44 0.21 -0.08 0.00 0.42 0.00 0.00 52.86 53.85 2zjz s ASN 269 Cb -0.01 -0.84 0.01 0.00 -1.45 0.00 0.00 41.25 38.96 2zjz s ASN 269 CO -0.08 -1.60 1.14 0.29 -3.72 0.00 0.00 177.10 173.14 2zjz n LYS 270 N -2.82 -7.68 0.18 0.43 5.02 0.32 -1.15 118.16 112.45 2zjz n LYS 270 Ca 0.09 0.80 0.04 0.00 -2.02 0.00 0.00 58.31 57.22 2zjz n LYS 270 Cb 0.60 -5.76 0.45 0.00 -0.02 0.00 0.00 35.03 30.30 2zjz n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2zjz h LYS 271 N -2.60 0.10 -0.13 1.97 2.10 -1.51 -2.11 116.57 114.39 2zjz h LYS 271 Ca -0.55 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.06 2zjz h LYS 271 Cb 1.36 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.67 2zjz h LYS 271 CO 0.54 0.27 0.00 0.38 -2.00 0.00 0.00 179.45 178.64 2zjz h ASP 272 N 0.10 0.23 0.25 7.07 2.03 -1.90 0.36 116.42 124.56 2zjz h ASP 272 Ca 0.02 -0.30 -0.05 0.00 -0.73 0.00 0.00 57.03 55.96 2zjz h ASP 272 Cb 0.36 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.79 2zjz h ASP 272 CO 0.02 0.48 -0.25 -0.07 -1.03 0.00 0.00 179.24 178.39 2zjz h LEU 273 N -0.03 0.00 0.06 0.15 3.38 -1.90 -2.29 115.31 114.68 2zjz h LEU 273 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zjz h LEU 273 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2zjz h LEU 273 CO 0.01 0.25 -0.03 0.15 0.09 0.00 0.00 178.44 178.91 2zjz h PHE 274 N 0.00 -0.07 -0.39 1.13 3.57 -1.01 -1.95 116.94 118.21 2zjz h PHE 274 Ca -0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2zjz h PHE 274 Cb 0.45 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 2zjz h PHE 274 CO 0.00 0.24 0.03 1.49 -2.23 0.00 0.00 178.31 177.84 2zjz h GLU 275 N -0.39 0.14 0.00 1.11 4.81 -0.49 0.44 114.58 120.21 2zjz h GLU 275 Ca -0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2zjz h GLU 275 Cb 0.34 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2zjz h GLU 275 CO 0.01 0.09 -0.04 0.93 -0.73 0.00 0.00 179.01 179.27 2zjz h GLU 276 N 0.15 0.00 0.07 1.92 5.08 -1.42 -3.26 114.58 117.13 2zjz h GLU 276 Ca 0.19 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.18 2zjz h GLU 276 Cb 0.26 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 2zjz h GLU 276 CO -0.29 0.04 -2.17 1.17 -1.00 0.00 0.00 179.01 176.76 2zjz n LYS 277 N -3.21 0.72 0.26 2.33 4.81 -0.12 -4.40 118.16 118.54 2zjz n LYS 277 Ca -0.01 0.22 0.10 0.00 -0.87 0.00 0.00 58.31 57.75 2zjz n LYS 277 Cb 0.25 -1.64 0.69 0.00 0.02 0.00 0.00 35.03 34.35 2zjz n LYS 277 CO 0.00 0.00 0.00 0.97 1.17 0.00 0.00 177.40 179.54 2zjz h ILE 278 N 0.04 0.88 0.00 3.15 6.09 -0.25 0.12 117.51 127.55 2zjz h ILE 278 Ca -0.48 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 62.85 2zjz h ILE 278 Cb 1.99 1.09 0.00 0.00 0.47 0.00 0.00 36.82 40.37 2zjz h ILE 278 CO 0.02 0.04 0.00 2.29 -3.07 0.00 0.00 178.15 177.44 2zjz n LYS 279 N -4.27 0.73 0.00 2.19 2.85 -1.25 -3.72 118.16 114.70 2zjz n LYS 279 Ca -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 2zjz n LYS 279 Cb 0.13 -1.39 0.00 0.00 -0.65 0.00 0.00 35.03 33.12 2zjz n LYS 279 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2zjz n LYS 280 N -0.89 0.00 -3.89 -1.58 5.02 -0.59 -5.06 118.16 111.17 2zjz n LYS 280 Ca 0.14 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.07 2zjz n LYS 280 Cb 0.06 -0.53 -0.08 0.00 -0.02 0.00 0.00 35.03 34.46 2zjz n LYS 280 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zjz s SER 281 N -4.01 6.07 -0.17 4.39 0.15 0.32 -5.08 113.70 115.38 2zjz s SER 281 Ca 0.00 0.27 -0.29 0.00 0.70 0.00 0.00 55.95 56.63 2zjz s SER 281 Cb 0.00 -2.01 -0.00 0.00 -1.71 0.00 0.00 66.02 62.30 2zjz s SER 281 CO 0.00 0.27 1.06 -2.16 1.20 0.00 0.00 173.24 173.62 2zjz s PRO 282 N -0.21 4.32 0.64 5.44 0.04 -1.26 -4.38 135.00 139.60 2zjz s PRO 282 Ca 0.10 1.43 0.25 0.00 0.04 0.00 0.00 61.00 62.81 2zjz s PRO 282 Cb -0.12 -3.61 1.30 0.00 0.04 0.00 0.00 34.50 32.11 2zjz s PRO 282 CO 0.01 -0.51 1.74 1.25 0.04 0.00 0.00 177.00 179.52 2zjz h LEU 283 N 8.88 0.00 -1.53 -3.56 5.85 -1.93 0.56 115.31 123.59 2zjz h LEU 283 Ca -0.25 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.54 2zjz h LEU 283 Cb 1.10 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2zjz h LEU 283 CO 0.93 0.00 0.41 0.71 -0.34 0.00 0.00 178.44 180.15 2zjz h THR 284 N 0.00 0.98 -0.78 1.05 1.35 -1.88 0.12 112.91 113.73 2zjz h THR 284 Ca 0.08 -0.19 0.18 0.00 -0.55 0.00 0.00 66.41 65.92 2zjz h THR 284 Cb 1.11 0.36 -0.12 0.00 -1.73 0.00 0.00 68.15 67.77 2zjz h THR 284 CO -0.00 0.10 0.20 0.40 -0.25 0.00 0.00 175.52 175.97 2zjz h ILE 285 N 0.57 0.46 0.12 6.82 2.04 -0.21 -2.36 117.51 124.95 2zjz h ILE 285 Ca 0.27 -0.09 -0.31 0.00 1.00 0.00 0.00 64.86 65.74 2zjz h ILE 285 Cb 0.34 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2zjz h ILE 285 CO -0.08 0.05 -1.60 0.00 0.00 0.00 0.00 178.15 176.52 2zjz s TYR 287 N -2.50 3.62 0.36 0.00 2.02 0.29 -4.95 117.35 116.18 2zjz s TYR 287 Ca -0.21 -3.02 0.23 0.00 -0.37 0.00 0.00 57.07 53.71 2zjz s TYR 287 Cb 0.05 -2.88 1.20 0.00 -0.40 0.00 0.00 41.96 39.92 2zjz s TYR 287 CO 0.77 -0.91 1.98 -1.00 -1.57 0.00 0.00 175.55 174.81 2zjz h PRO 288 N 7.41 0.00 -0.95 -1.71 0.13 -1.71 -2.46 132.00 132.71 2zjz h PRO 288 Ca -0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2zjz h PRO 288 Cb 1.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2zjz h PRO 288 CO 0.55 0.19 0.02 -0.85 -0.23 0.00 0.00 178.00 177.68 2zjz n GLU 289 N -3.70 1.48 -3.48 0.86 0.00 -1.26 -4.79 120.64 109.74 2zjz n GLU 289 Ca -0.01 -0.46 -0.41 0.00 0.00 0.00 0.00 57.16 56.27 2zjz n GLU 289 Cb 0.31 -1.51 -0.10 0.00 0.00 0.00 0.00 31.44 30.13 2zjz n GLU 289 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 2zjz s TYR 290 N -1.08 3.23 -0.27 -1.84 6.14 -0.93 -4.94 117.35 117.66 2zjz s TYR 290 Ca 0.08 -0.32 0.23 0.00 0.64 0.00 0.00 57.07 57.70 2zjz s TYR 290 Cb 0.06 -2.56 -0.01 0.00 0.42 0.00 0.00 41.96 39.88 2zjz s TYR 290 CO 0.02 -0.46 1.01 0.00 0.64 0.00 0.00 175.55 176.76 2zjz n ALA 291 N 5.19 2.65 -0.95 3.97 0.00 -1.26 -4.83 120.51 125.27 2zjz n ALA 291 Ca -0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 53.44 53.04 2zjz n ALA 291 Cb 0.49 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.89 2zjz n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjz n GLY 292 N 1.21 -3.58 3.87 0.00 0.00 -1.26 -5.04 105.19 100.39 2zjz n GLY 292 Ca -0.00 -1.26 -0.23 0.00 0.00 0.00 0.00 46.02 44.53 2zjz n GLY 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zjz s SER 293 N -2.04 5.81 -1.43 1.61 1.04 -1.26 -5.01 113.70 112.41 2zjz s SER 293 Ca 0.05 -0.10 -0.14 0.00 0.48 0.00 0.00 55.95 56.24 2zjz s SER 293 Cb -0.01 -1.58 0.03 0.00 0.10 0.00 0.00 66.02 64.56 2zjz s SER 293 CO 0.05 -0.01 2.22 0.59 0.98 0.00 0.00 173.24 177.06 2zjz n ASN 294 N -1.00 3.82 -4.10 7.02 3.02 -1.26 -4.10 115.26 118.66 2zjz n ASN 294 Ca -0.08 -2.83 -0.20 0.00 -0.03 0.00 0.00 54.58 51.44 2zjz n ASN 294 Cb 0.57 -1.64 -0.14 0.00 -0.61 0.00 0.00 39.78 37.96 2zjz n ASN 294 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zjz s THR 295 N 3.28 0.98 0.12 3.41 -4.23 -1.26 -4.52 115.64 113.41 2zjz s THR 295 Ca 0.48 -0.73 -0.27 0.00 -1.18 0.00 0.00 61.69 59.98 2zjz s THR 295 Cb 0.14 -0.86 -0.08 0.00 1.34 0.00 0.00 72.50 73.04 2zjz s THR 295 CO -0.08 0.12 1.46 0.22 -0.54 0.00 0.00 174.62 175.80 2zjz h TYR 296 N 5.41 -1.50 -0.43 3.99 3.20 -1.90 -1.10 116.97 124.63 2zjz h TYR 296 Ca -0.35 0.08 0.07 0.00 3.14 0.00 0.00 58.73 61.67 2zjz h TYR 296 Cb 1.18 0.72 -0.09 0.00 1.54 0.00 0.00 36.73 40.07 2zjz h TYR 296 CO 0.47 -0.39 -0.45 1.49 -1.64 0.00 0.00 178.16 177.64 2zjz h GLU 297 N -0.24 -0.31 0.20 1.82 4.81 -1.97 0.14 114.58 119.04 2zjz h GLU 297 Ca 0.08 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2zjz h GLU 297 Cb 0.46 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2zjz h GLU 297 CO -0.59 -0.21 -0.10 1.49 -0.73 0.00 0.00 179.01 178.87 2zjz h GLU 298 N -0.32 -0.26 -0.47 1.92 4.81 -1.78 -1.95 114.58 116.52 2zjz h GLU 298 Ca 0.14 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2zjz h GLU 298 Cb 0.58 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 2zjz h GLU 298 CO -0.60 0.07 0.21 0.00 -0.73 0.00 0.00 179.01 177.97 2zjz h ALA 299 N 0.05 0.59 -0.07 2.92 0.00 -1.10 0.12 119.26 121.77 2zjz h ALA 299 Ca -0.03 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zjz h ALA 299 Cb 0.46 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2zjz h ALA 299 CO 0.05 -0.16 -0.14 0.00 0.00 0.00 0.00 179.25 178.99 2zjz h ALA 300 N 1.28 -0.11 -0.79 0.00 0.00 -0.76 0.22 119.26 119.11 2zjz h ALA 300 Ca 0.21 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.29 2zjz h ALA 300 Cb 0.16 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 2zjz h ALA 300 CO -0.18 -0.61 0.38 0.00 0.00 0.00 0.00 179.25 178.84 2zjz h ALA 301 N 0.81 1.14 0.15 0.00 0.00 -0.52 -0.57 119.26 120.27 2zjz h ALA 301 Ca 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2zjz h ALA 301 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zjz h ALA 301 CO -0.20 -0.10 -0.07 -0.92 0.00 0.00 0.00 179.25 177.96 2zjz h TYR 302 N 0.58 -0.19 -0.51 0.00 3.20 0.15 -1.00 116.97 119.20 2zjz h TYR 302 Ca 0.42 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.38 2zjz h TYR 302 Cb 0.56 0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.82 2zjz h TYR 302 CO -0.12 -0.03 0.06 0.82 -1.64 0.00 0.00 178.16 177.26 2zjz h ILE 303 N -0.31 0.66 -0.74 1.81 2.04 -0.23 0.40 117.51 121.14 2zjz h ILE 303 Ca -0.02 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 65.87 2zjz h ILE 303 Cb 0.25 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 2zjz h ILE 303 CO 0.03 0.03 0.48 -0.61 0.00 0.00 0.00 178.15 178.09 2zjz h GLN 304 N 0.18 0.63 0.33 2.37 4.15 -0.85 -1.56 115.11 120.36 2zjz h GLN 304 Ca 0.26 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 2zjz h GLN 304 Cb 0.37 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.92 2zjz h GLN 304 CO -0.37 0.42 -0.16 0.00 -1.93 0.00 0.00 178.83 176.78 2zjz h GLN 306 N -0.79 0.16 0.03 0.00 1.08 0.11 0.29 115.11 115.99 2zjz h GLN 306 Ca -0.05 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.06 2zjz h GLN 306 Cb 0.52 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2zjz h GLN 306 CO 0.08 0.11 -0.42 0.74 -0.95 0.00 0.00 178.83 178.39 2zjz h PHE 307 N 0.17 0.12 0.00 2.96 -1.00 -1.24 -3.34 116.94 114.61 2zjz h PHE 307 Ca 0.45 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 61.12 2zjz h PHE 307 Cb 1.48 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.04 2zjz h PHE 307 CO -0.00 1.16 -0.09 0.93 -1.61 0.00 0.00 178.31 178.70 2zjz h GLU 308 N -0.85 0.00 0.00 1.51 5.08 -0.28 -1.58 114.58 118.46 2zjz h GLU 308 Ca -0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2zjz h GLU 308 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2zjz h GLU 308 CO -0.00 0.09 -0.11 -0.44 -1.00 0.00 0.00 179.01 177.55 2zjz h ASP 309 N 0.00 0.00 0.45 1.42 5.19 -0.57 -2.49 116.42 120.41 2zjz h ASP 309 Ca -0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2zjz h ASP 309 Cb 0.19 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 2zjz h ASP 309 CO 0.01 0.11 -0.17 -0.07 -3.12 0.00 0.00 179.24 176.00 2zjz h LEU 310 N 0.00 0.00 -9.10 1.55 3.38 -1.40 -3.42 115.31 106.32 2zjz h LEU 310 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.40 2zjz h LEU 310 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zjz h LEU 310 CO 0.01 0.17 1.29 0.21 0.09 0.00 0.00 178.44 180.22 2zjz s ASN 311 N -6.30 6.05 -0.03 -0.43 2.47 -0.94 -4.89 114.94 110.88 2zjz s ASN 311 Ca -0.02 2.00 -0.21 0.00 0.42 0.00 0.00 52.86 55.05 2zjz s ASN 311 Cb 0.13 -2.52 -0.30 0.00 -1.45 0.00 0.00 41.25 37.10 2zjz s ASN 311 CO 0.62 -1.47 0.95 0.11 -3.72 0.00 0.00 177.10 173.59 2zjz h LYS 312 N 12.30 0.36 -1.97 0.43 1.57 -1.89 -3.36 116.57 124.01 2zjz h LYS 312 Ca -0.41 -0.55 -0.45 0.00 -1.87 0.00 0.00 60.65 57.36 2zjz h LYS 312 Cb 1.21 0.20 -0.16 0.00 0.08 0.00 0.00 32.23 33.55 2zjz h LYS 312 CO 0.97 1.24 0.31 0.54 -0.57 0.00 0.00 179.45 181.94 2zjz n ARG 313 N -4.09 2.32 -0.27 3.15 1.74 -1.26 -4.73 116.66 113.52 2zjz n ARG 313 Ca -0.13 -2.15 0.29 0.00 -0.77 0.00 0.00 57.85 55.08 2zjz n ARG 313 Cb 0.83 -2.09 0.67 0.00 -1.02 0.00 0.00 32.46 30.84 2zjz n ARG 313 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2zjz h LYS 314 N 2.90 0.12 0.00 5.56 1.57 -1.75 0.41 116.57 125.38 2zjz h LYS 314 Ca 0.36 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2zjz h LYS 314 Cb 0.82 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2zjz h LYS 314 CO 0.80 0.08 -0.10 -0.44 -0.57 0.00 0.00 179.45 179.22 2zjz h ASP 315 N 0.12 0.00 0.00 0.86 3.45 -1.96 -3.37 116.42 115.52 2zjz h ASP 315 Ca 0.52 -0.02 -0.41 0.00 0.43 0.00 0.00 57.03 57.55 2zjz h ASP 315 Cb 1.82 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 40.53 2zjz h ASP 315 CO -0.09 0.01 -2.31 0.41 -1.57 0.00 0.00 179.24 175.69 2zjz n THR 316 N -2.62 1.53 -4.60 0.35 -1.04 0.12 -5.02 114.28 102.99 2zjz n THR 316 Ca 0.04 -0.31 -0.25 0.00 -2.04 0.00 0.00 64.05 61.50 2zjz n THR 316 Cb 0.48 -1.93 -0.14 0.00 -1.82 0.00 0.00 70.33 66.92 2zjz n THR 316 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2zjz s LYS 317 N -2.52 1.31 0.05 -2.82 -2.85 0.27 -5.14 119.74 108.05 2zjz s LYS 317 Ca -0.37 -0.89 0.02 0.00 -1.00 0.00 0.00 55.97 53.73 2zjz s LYS 317 Cb 0.13 -1.40 -0.04 0.00 -2.06 0.00 0.00 37.83 34.46 2zjz s LYS 317 CO 0.49 0.36 0.06 -2.00 0.10 0.00 0.00 175.35 174.36 2zjz s GLU 318 N -1.12 2.86 -0.23 1.78 2.12 -1.26 -4.32 118.70 118.52 2zjz s GLU 318 Ca 0.06 -0.66 -0.08 0.00 0.36 0.00 0.00 54.97 54.66 2zjz s GLU 318 Cb -0.09 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.55 2zjz s GLU 318 CO 0.02 0.59 0.08 0.42 -0.54 0.00 0.00 175.26 175.83 2zjz s ILE 319 N -1.30 4.61 -0.42 -3.70 1.01 -1.26 -4.36 121.20 115.77 2zjz s ILE 319 Ca 0.26 -0.08 -0.17 0.00 0.00 0.00 0.00 60.65 60.67 2zjz s ILE 319 Cb -0.12 -3.14 0.02 0.00 0.01 0.00 0.00 42.46 39.24 2zjz s ILE 319 CO 0.18 0.36 0.40 -0.31 0.00 0.00 0.00 174.94 175.58 2zjz s TYR 320 N 1.23 3.19 0.13 3.97 2.02 -0.91 -4.95 117.35 122.03 2zjz s TYR 320 Ca 0.05 -0.45 0.04 0.00 -0.37 0.00 0.00 57.07 56.34 2zjz s TYR 320 Cb -0.14 -2.82 -0.04 0.00 -0.40 0.00 0.00 41.96 38.56 2zjz s TYR 320 CO 0.04 -0.68 0.11 0.99 -1.57 0.00 0.00 175.55 174.44 2zjz s THR 321 N 2.00 4.45 -0.16 -0.71 2.01 -1.26 0.07 115.64 122.04 2zjz s THR 321 Ca 0.10 -0.99 -0.13 0.00 0.31 0.00 0.00 61.69 60.97 2zjz s THR 321 Cb -0.18 -3.22 0.04 0.00 0.01 0.00 0.00 72.50 69.15 2zjz s THR 321 CO 0.12 -0.02 0.41 -1.00 -0.69 0.00 0.00 174.62 173.44 2zjz s HIS 322 N -1.61 -0.47 -0.16 4.92 3.76 -0.52 -4.94 115.29 116.27 2zjz s HIS 322 Ca 0.30 1.13 -0.18 0.00 -0.15 0.00 0.00 55.06 56.15 2zjz s HIS 322 Cb -0.11 0.17 -0.04 0.00 1.11 0.00 0.00 32.58 33.72 2zjz s HIS 322 CO 0.22 -0.24 0.50 -0.06 -0.85 0.00 0.00 174.74 174.32 2zjz s PHE 323 N 0.41 3.45 0.21 1.40 0.40 -1.26 -1.18 117.98 121.41 2zjz s PHE 323 Ca -0.02 0.84 0.05 0.00 -0.60 0.00 0.00 56.93 57.21 2zjz s PHE 323 Cb -0.04 -2.61 -0.05 0.00 0.51 0.00 0.00 43.02 40.83 2zjz s PHE 323 CO -0.02 0.04 -0.07 0.95 0.70 0.00 0.00 175.22 176.82 2zjz s THR 324 N 1.12 1.34 -0.46 0.64 -4.23 0.57 -4.93 115.64 109.70 2zjz s THR 324 Ca 0.25 -2.10 0.02 0.00 -1.18 0.00 0.00 61.69 58.69 2zjz s THR 324 Cb -0.15 -2.17 0.14 0.00 1.34 0.00 0.00 72.50 71.65 2zjz s THR 324 CO 0.10 -0.49 0.25 0.00 -0.54 0.00 0.00 174.62 173.94 2zjz h ALA 326 N 6.64 1.69 0.00 0.00 0.00 -1.95 0.51 119.26 126.16 2zjz h ALA 326 Ca -0.01 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2zjz h ALA 326 Cb 0.92 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zjz h ALA 326 CO 0.52 -0.44 -0.05 1.79 0.00 0.00 0.00 179.25 181.07 2zjz h THR 327 N 0.38 0.13 -2.72 0.00 1.35 -1.90 -3.41 112.91 106.73 2zjz h THR 327 Ca 0.65 -0.61 -0.56 0.00 -0.55 0.00 0.00 66.41 65.35 2zjz h THR 327 Cb 1.35 1.53 -0.09 0.00 -1.73 0.00 0.00 68.15 69.22 2zjz h THR 327 CO -0.57 0.05 0.96 -0.62 -0.25 0.00 0.00 175.52 175.08 2zjz s ASP 328 N -5.79 6.27 0.12 5.36 -1.08 0.18 -4.90 116.67 116.83 2zjz s ASP 328 Ca 0.01 -0.30 -0.21 0.00 -0.52 0.00 0.00 52.55 51.53 2zjz s ASP 328 Cb 0.09 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 38.97 2zjz s ASP 328 CO 0.56 -1.65 1.71 0.74 0.52 0.00 0.00 175.17 177.05 2zjz h THR 329 N 6.07 0.82 -0.48 1.71 2.02 -1.82 -0.60 112.91 120.64 2zjz h THR 329 Ca -0.27 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.99 2zjz h THR 329 Cb 1.06 0.82 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 2zjz h THR 329 CO 1.23 0.00 0.12 0.11 0.37 0.00 0.00 175.52 177.35 2zjz h LYS 330 N -0.02 0.26 0.06 6.66 1.79 -1.95 -0.15 116.57 123.23 2zjz h LYS 330 Ca 0.08 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.54 2zjz h LYS 330 Cb 0.13 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2zjz h LYS 330 CO -0.17 0.17 -0.08 -0.97 -1.08 0.00 0.00 179.45 177.32 2zjz h ASN 331 N 0.27 -0.23 0.02 0.86 -0.00 -1.79 -2.22 115.58 112.49 2zjz h ASN 331 Ca 0.24 0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 56.54 2zjz h ASN 331 Cb 0.29 0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 38.70 2zjz h ASN 331 CO -0.29 -0.13 -0.05 0.58 -0.00 0.00 0.00 177.43 177.54 2zjz h VAL 332 N -0.18 1.09 -0.10 2.57 2.07 -0.46 0.13 116.25 121.37 2zjz h VAL 332 Ca 0.01 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2zjz h VAL 332 Cb 0.19 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2zjz h VAL 332 CO -0.05 0.11 -0.13 -0.61 0.02 0.00 0.00 177.57 176.91 2zjz h GLN 333 N 0.10 0.26 -0.03 1.57 4.15 -0.79 0.32 115.11 120.69 2zjz h GLN 333 Ca 0.02 -0.15 0.04 0.00 0.77 0.00 0.00 58.65 59.33 2zjz h GLN 333 Cb 0.16 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 2zjz h GLN 333 CO 0.01 0.71 -0.28 0.74 -1.93 0.00 0.00 178.83 178.08 2zjz h PHE 334 N -0.16 -0.76 -0.31 3.99 0.05 -0.90 0.63 116.94 119.48 2zjz h PHE 334 Ca 0.01 0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.85 2zjz h PHE 334 Cb 0.68 0.34 -0.02 0.00 2.00 0.00 0.00 35.95 38.94 2zjz h PHE 334 CO 0.10 -0.37 0.15 0.28 -0.18 0.00 0.00 178.31 178.29 2zjz h VAL 335 N -0.41 0.99 0.00 -0.55 2.07 -0.67 -1.83 116.25 115.86 2zjz h VAL 335 Ca 0.07 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2zjz h VAL 335 Cb 0.51 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2zjz h VAL 335 CO -0.26 0.06 -0.15 0.15 0.02 0.00 0.00 177.57 177.39 2zjz h PHE 336 N 0.32 0.00 -0.14 1.57 3.57 0.01 -1.71 116.94 120.57 2zjz h PHE 336 Ca 0.13 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2zjz h PHE 336 Cb 0.04 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2zjz h PHE 336 CO -0.09 0.15 0.08 0.22 -2.23 0.00 0.00 178.31 176.43 2zjz h ASP 337 N 0.00 0.17 -0.36 0.41 3.58 -0.02 -1.18 116.42 119.02 2zjz h ASP 337 Ca -0.00 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 2zjz h ASP 337 Cb 0.40 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 2zjz h ASP 337 CO 0.02 0.19 0.21 0.00 -2.88 0.00 0.00 179.24 176.78 2zjz h ALA 338 N 0.99 0.46 -0.69 -0.78 0.00 -1.12 -2.09 119.26 116.04 2zjz h ALA 338 Ca 0.05 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2zjz h ALA 338 Cb 0.05 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 2zjz h ALA 338 CO -0.01 -0.03 0.35 0.28 0.00 0.00 0.00 179.25 179.84 2zjz h VAL 339 N 0.47 0.88 0.71 0.00 2.07 -1.10 -1.86 116.25 117.42 2zjz h VAL 339 Ca 0.13 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2zjz h VAL 339 Cb 0.02 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2zjz h VAL 339 CO -0.02 0.11 -0.39 0.74 0.02 0.00 0.00 177.57 178.03 2zjz h THR 340 N 0.61 0.00 -0.94 2.57 2.02 -0.86 -0.03 112.91 116.28 2zjz h THR 340 Ca 0.33 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.64 2zjz h THR 340 Cb 0.31 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.58 2zjz h THR 340 CO -0.24 0.00 -0.41 0.47 0.37 0.00 0.00 175.52 175.71 2zjz n ASP 341 N -4.86 -0.69 0.03 4.18 8.00 -0.82 0.28 116.55 122.68 2zjz n ASP 341 Ca -0.12 1.65 -0.11 0.00 0.71 0.00 0.00 54.79 56.91 2zjz n ASP 341 Cb 0.41 -0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 41.12 2zjz n ASP 341 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2zjz h VAL 342 N 0.00 0.74 -0.56 2.53 2.07 -1.23 -1.24 116.25 118.56 2zjz h VAL 342 Ca 0.29 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.92 2zjz h VAL 342 Cb 0.52 0.74 -0.09 0.00 -1.52 0.00 0.00 31.29 30.95 2zjz h VAL 342 CO -0.92 0.00 0.03 0.40 0.02 0.00 0.00 177.57 177.10 2zjz h ILE 343 N -0.15 0.58 -0.16 4.57 2.04 0.18 0.70 117.51 125.27 2zjz h ILE 343 Ca 0.05 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2zjz h ILE 343 Cb 0.22 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 2zjz h ILE 343 CO -0.13 0.03 -0.14 0.40 0.00 0.00 0.00 178.15 178.31 2zjz h ILE 344 N 0.15 0.60 0.42 -0.67 2.04 0.27 -2.88 117.51 117.43 2zjz h ILE 344 Ca 0.29 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.13 2zjz h ILE 344 Cb 0.44 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2zjz h ILE 344 CO -0.45 0.00 -0.20 0.11 0.00 0.00 0.00 178.15 177.61 2zjz h LYS 345 N -0.16 -0.54 0.00 2.37 1.57 -0.26 -2.79 116.57 116.76 2zjz h LYS 345 Ca 0.10 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2zjz h LYS 345 Cb 0.31 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2zjz h LYS 345 CO -0.26 -0.30 0.21 0.09 -0.57 0.00 0.00 179.45 178.62 2zjz n ASN 346 N -5.28 0.00 0.00 0.86 4.13 0.15 -5.11 115.26 110.00 2zjz n ASN 346 Ca -0.11 0.29 0.00 0.00 1.68 0.00 0.00 54.58 56.44 2zjz n ASN 346 Cb 0.27 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 2zjz n ASN 346 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13