#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cmz h PRO 27 N 0.00 0.00 -0.25 1.57 0.13 -2.00 -0.70 132.00 130.75 3cmz h PRO 27 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.16 3cmz h PRO 27 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 3cmz h PRO 27 CO 0.00 0.00 0.17 0.93 -0.23 0.00 0.00 178.00 178.87 3cmz h GLU 28 N 0.00 0.21 -0.06 0.86 4.39 -2.01 -0.43 114.58 117.54 3cmz h GLU 28 Ca 0.00 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 3cmz h GLU 28 Cb 0.23 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3cmz h GLU 28 CO 0.00 0.14 -0.50 1.15 -1.16 0.00 0.00 179.01 178.63 3cmz h THR 29 N 0.21 1.35 -0.33 1.13 2.02 -1.44 -2.82 112.91 113.03 3cmz h THR 29 Ca 0.11 -1.74 -0.10 0.00 0.77 0.00 0.00 66.41 65.45 3cmz h THR 29 Cb 0.16 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 3cmz h THR 29 CO -0.02 0.51 -0.20 -0.07 0.37 0.00 0.00 175.52 176.11 3cmz h LEU 30 N 0.12 0.63 -0.69 2.58 3.38 -1.17 -1.34 115.31 118.82 3cmz h LEU 30 Ca 0.00 -0.20 0.15 0.00 0.09 0.00 0.00 57.88 57.92 3cmz h LEU 30 Cb 0.93 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 41.39 3cmz h LEU 30 CO 0.07 0.83 -0.06 0.58 0.09 0.00 0.00 178.44 179.95 3cmz h VAL 31 N 0.56 0.37 -0.24 1.22 2.07 -1.14 0.23 116.25 119.32 3cmz h VAL 31 Ca 0.09 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.47 3cmz h VAL 31 Cb 0.65 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3cmz h VAL 31 CO 0.05 0.01 -0.32 0.11 0.02 0.00 0.00 177.57 177.44 3cmz h LYS 32 N 0.06 0.50 -0.25 1.57 1.79 -1.27 0.20 116.57 119.18 3cmz h LYS 32 Ca 0.35 -0.21 -0.03 0.00 -2.18 0.00 0.00 60.65 58.58 3cmz h LYS 32 Cb 0.58 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 3cmz h LYS 32 CO -0.64 0.76 0.04 0.28 -1.08 0.00 0.00 179.45 178.81 3cmz h VAL 33 N 0.43 1.22 -0.69 0.50 2.07 -0.74 0.67 116.25 119.71 3cmz h VAL 33 Ca 0.05 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 3cmz h VAL 33 Cb 0.77 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 3cmz h VAL 33 CO 0.06 0.24 0.17 0.50 0.02 0.00 0.00 177.57 178.56 3cmz h LYS 34 N 0.22 1.11 -0.48 1.57 3.11 -0.82 -0.92 116.57 120.36 3cmz h LYS 34 Ca 0.08 -0.27 0.07 0.00 -2.81 0.00 0.00 60.65 57.72 3cmz h LYS 34 Cb 0.32 -0.15 -0.06 0.00 -1.00 0.00 0.00 32.23 31.34 3cmz h LYS 34 CO 0.00 0.98 0.16 0.22 -2.81 0.00 0.00 179.45 178.00 3cmz h ASP 35 N 1.04 0.14 -0.55 4.20 -0.00 -0.71 -1.21 116.42 119.34 3cmz h ASP 35 Ca 0.22 0.06 0.02 0.00 -0.00 0.00 0.00 57.03 57.33 3cmz h ASP 35 Cb 0.37 0.06 -0.03 0.00 -0.00 0.00 0.00 39.33 39.72 3cmz h ASP 35 CO 0.00 0.11 0.35 0.00 -0.00 0.00 0.00 179.24 179.70 3cmz h ALA 36 N 1.33 0.70 -0.54 -0.78 0.00 -0.32 0.13 119.26 119.79 3cmz h ALA 36 Ca 0.23 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.19 3cmz h ALA 36 Cb 0.26 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3cmz h ALA 36 CO -0.25 0.09 0.22 0.93 0.00 0.00 0.00 179.25 180.24 3cmz h GLU 37 N 0.69 0.41 -0.55 0.00 5.08 -0.50 0.57 114.58 120.28 3cmz h GLU 37 Ca 0.21 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 3cmz h GLU 37 Cb -0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3cmz h GLU 37 CO -0.07 0.27 0.07 -0.44 -1.00 0.00 0.00 179.01 177.84 3cmz h ASP 38 N 0.42 0.90 0.22 1.42 3.32 -0.73 -1.59 116.42 120.39 3cmz h ASP 38 Ca 0.26 -0.27 -0.16 0.00 0.02 0.00 0.00 57.03 56.87 3cmz h ASP 38 Cb 0.25 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3cmz h ASP 38 CO -0.23 0.94 -0.62 -0.61 -1.72 0.00 0.00 179.24 176.99 3cmz h GLN 39 N 0.82 0.39 0.00 3.56 5.75 -0.38 -3.31 115.11 121.93 3cmz h GLN 39 Ca 0.16 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 3cmz h GLN 39 Cb 0.44 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.03 3cmz h GLN 39 CO 0.01 0.89 -1.21 1.28 -2.65 0.00 0.00 178.83 177.16 3cmz n LEU 40 N -3.89 0.56 -2.76 -2.39 4.77 0.16 -4.97 117.00 108.48 3cmz n LEU 40 Ca -0.03 -0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.68 3cmz n LEU 40 Cb 0.64 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.71 3cmz n LEU 40 CO 0.46 0.05 0.04 0.61 -1.33 0.00 0.00 177.39 177.23 3cmz n GLY 41 N 1.36 -0.36 3.19 -0.72 0.00 -0.61 -4.08 105.19 103.97 3cmz n GLY 41 Ca 0.01 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 3cmz n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cmz s ALA 42 N -3.13 -0.32 0.35 4.61 0.00 -1.12 -4.53 121.76 117.62 3cmz s ALA 42 Ca 0.31 -0.41 -0.26 0.00 0.00 0.00 0.00 51.96 51.60 3cmz s ALA 42 Cb -0.14 0.37 -0.09 0.00 0.00 0.00 0.00 23.12 23.26 3cmz s ALA 42 CO 0.39 -0.43 1.05 1.03 0.00 0.00 0.00 175.76 177.80 3cmz s ARG 43 N -3.11 4.37 -0.07 0.00 0.52 -1.22 -4.41 118.95 115.02 3cmz s ARG 43 Ca -0.01 1.59 0.02 0.00 -0.52 0.00 0.00 55.73 56.81 3cmz s ARG 43 Cb 0.01 -2.79 0.01 0.00 0.52 0.00 0.00 34.95 32.71 3cmz s ARG 43 CO -0.07 0.02 -0.12 0.08 0.02 0.00 0.00 175.30 175.24 3cmz s VAL 44 N -1.48 1.12 -0.03 3.52 1.01 -1.26 -2.92 120.40 120.37 3cmz s VAL 44 Ca 0.52 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 3cmz s VAL 44 Cb -0.25 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 3cmz s VAL 44 CO 0.32 0.36 0.06 -0.83 0.00 0.00 0.00 175.10 175.00 3cmz s GLY 45 N 0.75 1.98 -0.12 4.51 0.00 0.23 -4.54 107.32 110.12 3cmz s GLY 45 Ca -0.13 -0.85 -0.08 0.00 0.00 0.00 0.00 44.72 43.66 3cmz s GLY 45 CO 0.03 -0.70 0.30 -0.47 0.00 0.00 0.00 173.10 172.26 3cmz s TYR 46 N -1.11 -0.38 -0.02 1.90 5.04 0.77 -1.57 117.35 121.98 3cmz s TYR 46 Ca 0.20 0.88 0.01 0.00 -2.44 0.00 0.00 57.07 55.72 3cmz s TYR 46 Cb -0.12 0.12 0.01 0.00 0.35 0.00 0.00 41.96 42.32 3cmz s TYR 46 CO 0.11 -0.22 -0.03 0.42 -1.34 0.00 0.00 175.55 174.48 3cmz s ILE 47 N 0.82 0.31 -0.15 3.14 -1.09 -0.43 -1.30 121.20 122.50 3cmz s ILE 47 Ca -0.05 -0.09 0.02 0.00 -2.23 0.00 0.00 60.65 58.29 3cmz s ILE 47 Cb -0.06 -0.32 0.01 0.00 -1.58 0.00 0.00 42.46 40.51 3cmz s ILE 47 CO -0.06 0.13 -0.20 -0.70 -1.23 0.00 0.00 174.94 172.88 3cmz s GLU 48 N 0.39 2.88 -0.03 2.79 2.12 -0.48 -1.15 118.70 125.21 3cmz s GLU 48 Ca -0.04 -0.80 0.05 0.00 0.36 0.00 0.00 54.97 54.54 3cmz s GLU 48 Cb -0.07 -2.41 -0.01 0.00 0.26 0.00 0.00 34.13 31.91 3cmz s GLU 48 CO -0.01 -0.10 -0.18 -1.17 -0.54 0.00 0.00 175.26 173.26 3cmz s LEU 49 N 1.05 1.97 -0.13 2.70 2.96 0.09 0.14 118.68 127.44 3cmz s LEU 49 Ca -0.02 -0.36 -0.29 0.00 -0.22 0.00 0.00 54.13 53.24 3cmz s LEU 49 Cb -0.14 -0.99 -0.02 0.00 0.50 0.00 0.00 46.19 45.53 3cmz s LEU 49 CO -0.06 0.18 1.27 -0.62 -1.32 0.00 0.00 176.35 175.80 3cmz s ASP 50 N -0.13 6.95 0.20 3.68 2.15 0.78 -0.81 116.67 129.49 3cmz s ASP 50 Ca -0.00 1.75 -0.09 0.00 0.43 0.00 0.00 52.55 54.64 3cmz s ASP 50 Cb -0.10 -2.54 0.13 0.00 -0.30 0.00 0.00 42.92 40.11 3cmz s ASP 50 CO 0.01 -0.73 1.75 0.25 -0.17 0.00 0.00 175.17 176.28 3cmz h LEU 51 N 9.42 1.03 0.51 -1.34 5.85 -1.53 0.58 115.31 129.83 3cmz h LEU 51 Ca -0.29 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 3cmz h LEU 51 Cb 1.12 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.89 3cmz h LEU 51 CO 0.95 0.94 -0.24 -1.13 -0.34 0.00 0.00 178.44 178.61 3cmz h ASN 52 N 1.06 -0.58 1.32 1.25 -1.24 -1.92 -3.35 115.58 112.12 3cmz h ASN 52 Ca 0.24 -0.03 -0.13 0.00 0.71 0.00 0.00 56.30 57.09 3cmz h ASN 52 Cb 0.24 0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 3cmz h ASN 52 CO -0.02 -0.17 -0.70 0.77 -1.29 0.00 0.00 177.43 176.02 3cmz h SER 53 N -1.12 0.00 -0.01 1.15 4.64 -1.95 -3.47 113.55 112.80 3cmz h SER 53 Ca -0.07 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3cmz h SER 53 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3cmz h SER 53 CO 0.11 0.59 -0.00 0.61 -0.87 0.00 0.00 176.83 177.27 3cmz n GLY 54 N 1.27 0.44 3.73 -0.77 0.00 0.20 -5.02 105.19 105.04 3cmz n GLY 54 Ca 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 3cmz n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3cmz s LYS 55 N -0.34 4.52 -0.23 1.61 2.20 -1.24 -4.69 119.74 121.56 3cmz s LYS 55 Ca 0.00 1.73 -0.29 0.00 -0.36 0.00 0.00 55.97 57.05 3cmz s LYS 55 Cb 0.00 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 3cmz s LYS 55 CO 0.00 -0.08 1.58 0.42 -0.36 0.00 0.00 175.35 176.91 3cmz s ILE 56 N 0.39 3.74 0.02 5.43 1.01 -1.26 -0.15 121.20 130.38 3cmz s ILE 56 Ca 0.54 0.83 -0.17 0.00 0.00 0.00 0.00 60.65 61.85 3cmz s ILE 56 Cb -0.29 -3.76 -0.34 0.00 0.01 0.00 0.00 42.46 38.07 3cmz s ILE 56 CO 0.32 -0.32 0.99 -0.07 0.00 0.00 0.00 174.94 175.86 3cmz h LEU 57 N 11.67 0.79 -7.44 2.97 3.38 0.80 -3.48 115.31 123.99 3cmz h LEU 57 Ca -0.33 -0.92 -0.09 0.00 0.09 0.00 0.00 57.88 56.63 3cmz h LEU 57 Cb 1.15 -0.26 -0.18 0.00 0.09 0.00 0.00 40.66 41.46 3cmz h LEU 57 CO 1.01 1.65 -0.18 -0.70 0.09 0.00 0.00 178.44 180.30 3cmz s GLU 58 N -2.61 0.82 -0.07 1.13 2.56 -1.03 -4.67 118.70 114.83 3cmz s GLU 58 Ca -0.10 -0.30 -0.29 0.00 0.00 0.00 0.00 54.97 54.28 3cmz s GLU 58 Cb 0.04 0.36 0.07 0.00 2.00 0.00 0.00 34.13 36.60 3cmz s GLU 58 CO 0.93 -0.26 0.66 -1.54 -0.56 0.00 0.00 175.26 174.49 3cmz s SER 59 N -1.74 -0.64 -0.14 -1.70 1.04 -1.26 -1.38 113.70 107.88 3cmz s SER 59 Ca -0.08 0.76 -0.05 0.00 0.48 0.00 0.00 55.95 57.06 3cmz s SER 59 Cb -0.02 0.63 0.07 0.00 0.10 0.00 0.00 66.02 66.80 3cmz s SER 59 CO 0.00 -0.55 0.28 0.12 0.98 0.00 0.00 173.24 174.07 3cmz s PHE 60 N -1.01 -0.46 -1.35 5.02 5.36 -0.42 -4.90 117.98 120.23 3cmz s PHE 60 Ca -0.10 1.03 -0.03 0.00 -0.96 0.00 0.00 56.93 56.87 3cmz s PHE 60 Cb -0.01 -0.00 -0.00 0.00 -0.34 0.00 0.00 43.02 42.67 3cmz s PHE 60 CO 0.09 -0.37 0.53 0.54 -1.46 0.00 0.00 175.22 174.55 3cmz n ARG 61 N 5.36 -3.40 0.24 10.12 1.74 -1.26 -0.16 116.66 129.30 3cmz n ARG 61 Ca -0.06 0.46 0.09 0.00 -0.77 0.00 0.00 57.85 57.57 3cmz n ARG 61 Cb 0.50 -4.62 0.60 0.00 -1.02 0.00 0.00 32.46 27.91 3cmz n ARG 61 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3cmz h PRO 62 N -1.85 0.00 -0.22 5.56 0.13 -1.90 -2.98 132.00 130.74 3cmz h PRO 62 Ca -0.63 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.43 3cmz h PRO 62 Cb 1.37 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.46 3cmz h PRO 62 CO 0.59 0.18 -0.08 0.39 -0.23 0.00 0.00 178.00 178.85 3cmz n GLU 63 N -3.88 2.05 -3.73 0.86 1.02 -1.26 -1.77 120.64 113.93 3cmz n GLU 63 Ca -0.02 -2.97 -0.32 0.00 -0.02 0.00 0.00 57.16 53.82 3cmz n GLU 63 Cb 0.28 -1.74 -0.05 0.00 -0.02 0.00 0.00 31.44 29.90 3cmz n GLU 63 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3cmz s GLU 64 N -3.04 3.59 0.11 3.49 2.02 -1.12 -5.01 118.70 118.74 3cmz s GLU 64 Ca 0.41 -0.13 -0.25 0.00 0.02 0.00 0.00 54.97 55.02 3cmz s GLU 64 Cb 0.36 -2.95 -0.07 0.00 0.10 0.00 0.00 34.13 31.57 3cmz s GLU 64 CO 0.03 0.54 0.77 1.03 0.02 0.00 0.00 175.26 177.65 3cmz s ARG 65 N -2.35 4.53 0.03 1.61 0.52 -1.26 -4.13 118.95 117.90 3cmz s ARG 65 Ca 0.36 1.11 0.03 0.00 -0.52 0.00 0.00 55.73 56.72 3cmz s ARG 65 Cb -0.13 -3.31 -0.02 0.00 0.52 0.00 0.00 34.95 32.02 3cmz s ARG 65 CO 0.23 0.44 -0.10 -0.06 0.02 0.00 0.00 175.30 175.83 3cmz s PHE 66 N -0.66 0.90 0.27 -0.53 0.40 0.12 -4.96 117.98 113.52 3cmz s PHE 66 Ca 0.37 -0.36 -0.30 0.00 -0.60 0.00 0.00 56.93 56.04 3cmz s PHE 66 Cb -0.22 -0.54 -0.11 0.00 0.51 0.00 0.00 43.02 42.67 3cmz s PHE 66 CO 0.25 -0.01 1.49 -2.14 0.70 0.00 0.00 175.22 175.51 3cmz s PRO 67 N -1.12 4.21 0.17 0.24 0.02 -1.26 -0.96 135.00 136.30 3cmz s PRO 67 Ca -0.02 2.40 -0.01 0.00 0.02 0.00 0.00 61.00 63.39 3cmz s PRO 67 Cb -0.08 -3.08 0.03 0.00 0.02 0.00 0.00 34.50 31.40 3cmz s PRO 67 CO 0.01 -0.49 1.41 0.52 -0.33 0.00 0.00 177.00 178.11 3cmz h MET 68 N 4.93 0.34 0.00 5.54 2.86 -1.72 -3.46 114.93 123.42 3cmz h MET 68 Ca -0.46 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 56.86 3cmz h MET 68 Cb 1.22 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.95 3cmz h MET 68 CO 0.78 0.98 0.00 -1.33 1.06 0.00 0.00 176.91 178.40 3cmz n MET 69 N -3.78 0.00 0.00 1.72 2.81 -1.26 -1.96 117.12 114.65 3cmz n MET 69 Ca -0.04 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.91 3cmz n MET 69 Cb 0.75 0.00 0.33 0.00 -0.71 0.00 0.00 33.22 33.59 3cmz n MET 69 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3cmz n SER 70 N -1.19 0.00 0.27 7.83 7.64 -1.26 -2.65 113.62 124.26 3cmz n SER 70 Ca 0.00 0.07 0.14 0.00 1.01 0.00 0.00 58.87 60.09 3cmz n SER 70 Cb 0.00 -0.27 0.77 0.00 -1.01 0.00 0.00 64.21 63.70 3cmz n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3cmz h THR 71 N 0.00 0.44 -0.00 0.44 1.35 -1.51 -1.84 112.91 111.79 3cmz h THR 71 Ca 0.00 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 3cmz h THR 71 Cb 0.11 1.34 -0.00 0.00 -1.73 0.00 0.00 68.15 67.87 3cmz h THR 71 CO 0.00 0.09 0.00 2.19 -0.25 0.00 0.00 175.52 177.55 3cmz h PHE 72 N 0.00 0.00 0.00 4.73 -0.00 -1.67 -3.12 116.94 116.88 3cmz h PHE 72 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.92 3cmz h PHE 72 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.27 3cmz h PHE 72 CO 0.00 0.00 -0.23 0.87 -0.00 0.00 0.00 178.31 178.95 3cmz h LYS 73 N 0.00 0.00 -0.40 6.09 1.57 -1.59 -0.79 116.57 121.46 3cmz h LYS 73 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3cmz h LYS 73 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3cmz h LYS 73 CO -0.00 0.23 0.17 0.28 -0.57 0.00 0.00 179.45 179.57 3cmz h VAL 74 N 0.00 1.18 -0.55 0.50 2.07 -1.75 -1.68 116.25 116.02 3cmz h VAL 74 Ca -0.00 -0.55 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 3cmz h VAL 74 Cb 0.59 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3cmz h VAL 74 CO 0.03 0.20 -0.09 -0.07 0.02 0.00 0.00 177.57 177.66 3cmz h LEU 75 N 0.50 1.02 -0.08 2.57 3.38 -1.43 -0.98 115.31 120.29 3cmz h LEU 75 Ca 0.13 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.82 3cmz h LEU 75 Cb 0.15 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 3cmz h LEU 75 CO -0.01 1.12 -0.20 0.25 0.09 0.00 0.00 178.44 179.68 3cmz h LEU 76 N 0.91 -0.61 -1.16 1.67 5.85 -1.19 -0.44 115.31 120.36 3cmz h LEU 76 Ca 0.15 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 3cmz h LEU 76 Cb 0.65 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 3cmz h LEU 76 CO 0.05 -0.26 -0.18 0.00 -0.34 0.00 0.00 178.44 177.71 3cmz h GLY 78 N 2.10 0.53 0.97 0.00 0.00 -0.80 -0.31 103.07 105.56 3cmz h GLY 78 Ca -0.00 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 46.97 3cmz h GLY 78 CO 0.02 0.35 0.55 0.00 0.00 0.00 0.00 176.54 177.46 3cmz h ALA 79 N 0.85 1.08 0.03 3.60 0.00 -0.48 1.00 119.26 125.34 3cmz h ALA 79 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3cmz h ALA 79 Cb 0.38 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3cmz h ALA 79 CO 0.01 0.44 -0.05 0.28 0.00 0.00 0.00 179.25 179.93 3cmz h VAL 80 N 1.11 0.89 -0.16 0.00 2.07 -1.00 -2.38 116.25 116.78 3cmz h VAL 80 Ca 0.32 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.78 3cmz h VAL 80 Cb -0.09 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3cmz h VAL 80 CO -0.08 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.27 3cmz h LEU 81 N -0.10 0.25 -0.90 2.57 3.38 -0.72 -0.71 115.31 119.08 3cmz h LEU 81 Ca 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3cmz h LEU 81 Cb 0.10 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3cmz h LEU 81 CO -0.03 0.44 0.57 -1.28 0.09 0.00 0.00 178.44 178.23 3cmz h SER 82 N 0.25 1.06 -0.46 -0.43 0.87 -0.65 0.94 113.55 115.12 3cmz h SER 82 Ca 0.05 -0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 3cmz h SER 82 Cb 0.44 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 3cmz h SER 82 CO 0.03 0.80 -0.13 0.03 -0.53 0.00 0.00 176.83 177.03 3cmz h ARG 83 N 1.24 0.90 -0.15 2.24 3.08 -0.73 -2.28 114.38 118.68 3cmz h ARG 83 Ca 0.33 -0.35 0.03 0.00 0.07 0.00 0.00 59.98 60.05 3cmz h ARG 83 Cb -0.09 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 3cmz h ARG 83 CO -0.07 1.00 -0.03 0.28 -1.07 0.00 0.00 179.97 180.09 3cmz h VAL 84 N 0.74 0.87 -0.85 2.04 2.07 -0.90 0.08 116.25 120.29 3cmz h VAL 84 Ca 0.12 -0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.78 3cmz h VAL 84 Cb 0.68 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 31.21 3cmz h VAL 84 CO 0.05 0.00 0.44 0.44 0.02 0.00 0.00 177.57 178.52 3cmz h ASP 85 N 0.01 0.54 -0.12 0.57 3.32 -0.73 -2.21 116.42 117.80 3cmz h ASP 85 Ca 0.07 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3cmz h ASP 85 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3cmz h ASP 85 CO -0.14 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.60 3cmz n ALA 86 N -2.42 2.55 -0.71 3.45 0.00 -0.82 -4.91 120.51 117.65 3cmz n ALA 86 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3cmz n ALA 86 Cb 0.43 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3cmz n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cmz n GLY 87 N 1.05 0.67 0.07 0.00 0.00 -0.72 -4.92 105.19 101.35 3cmz n GLY 87 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 3cmz n GLY 87 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3cmz n GLN 88 N -2.61 0.20 -3.88 1.61 6.02 -0.07 -4.90 117.38 113.74 3cmz n GLN 88 Ca 0.00 -0.14 -0.10 0.00 -0.01 0.00 0.00 57.00 56.74 3cmz n GLN 88 Cb 0.00 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.67 3cmz n GLN 88 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 3cmz s GLU 89 N -2.90 0.59 -0.10 -1.09 2.56 -1.13 -4.91 118.70 111.73 3cmz s GLU 89 Ca 0.12 -0.59 0.03 0.00 0.00 0.00 0.00 54.97 54.52 3cmz s GLU 89 Cb 0.17 0.24 0.01 0.00 2.00 0.00 0.00 34.13 36.55 3cmz s GLU 89 CO 0.75 -0.16 -0.20 -0.65 -0.56 0.00 0.00 175.26 174.44 3cmz s GLN 90 N -2.19 2.62 0.56 4.30 1.11 -1.26 -4.07 119.66 120.73 3cmz s GLN 90 Ca -0.08 -0.73 0.26 0.00 0.01 0.00 0.00 55.36 54.82 3cmz s GLN 90 Cb -0.03 -2.05 1.48 0.00 -1.01 0.00 0.00 33.01 31.40 3cmz s GLN 90 CO -0.02 0.10 2.03 -0.07 0.01 0.00 0.00 175.29 177.33 3cmz h LEU 91 N 6.91 0.00 -0.98 2.90 3.38 -1.96 -1.49 115.31 124.07 3cmz h LEU 91 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3cmz h LEU 91 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3cmz h LEU 91 CO 0.48 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.62 3cmz n GLY 92 N -1.54 0.10 3.70 0.83 0.00 -1.26 -0.43 105.19 106.59 3cmz n GLY 92 Ca 0.06 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 3cmz n GLY 92 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3cmz s ARG 93 N -1.88 4.38 -0.04 1.61 3.52 -0.56 -4.76 118.95 121.22 3cmz s ARG 93 Ca 0.35 1.75 -0.28 0.00 -0.13 0.00 0.00 55.73 57.42 3cmz s ARG 93 Cb 0.19 -3.47 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 3cmz s ARG 93 CO 0.29 -0.38 0.90 0.50 -0.81 0.00 0.00 175.30 175.80 3cmz s ARG 94 N 1.72 4.49 -0.17 5.12 3.52 -1.26 -1.40 118.95 130.98 3cmz s ARG 94 Ca 0.58 1.24 -0.07 0.00 -0.13 0.00 0.00 55.73 57.35 3cmz s ARG 94 Cb -0.28 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 3cmz s ARG 94 CO 0.26 -0.06 0.06 0.42 -0.81 0.00 0.00 175.30 175.17 3cmz s ILE 95 N 1.13 4.82 0.08 4.11 1.01 0.13 -4.94 121.20 127.55 3cmz s ILE 95 Ca 0.47 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 61.12 3cmz s ILE 95 Cb -0.20 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 3cmz s ILE 95 CO 0.23 0.48 0.12 -1.00 0.00 0.00 0.00 174.94 174.78 3cmz s HIS 96 N 0.17 3.27 0.30 3.97 3.76 -1.26 -1.67 115.29 123.84 3cmz s HIS 96 Ca 0.05 0.11 -0.18 0.00 -0.15 0.00 0.00 55.06 54.89 3cmz s HIS 96 Cb -0.12 -1.64 0.02 0.00 1.11 0.00 0.00 32.58 31.95 3cmz s HIS 96 CO 0.00 0.54 0.69 1.52 -0.85 0.00 0.00 174.74 176.64 3cmz s TYR 97 N -1.46 0.03 0.36 1.40 1.13 -1.26 -5.04 117.35 112.51 3cmz s TYR 97 Ca 0.31 -0.52 0.05 0.00 -1.41 0.00 0.00 57.07 55.50 3cmz s TYR 97 Cb -0.12 0.62 -0.03 0.00 -1.10 0.00 0.00 41.96 41.33 3cmz s TYR 97 CO 0.24 -1.28 0.19 -1.54 -2.51 0.00 0.00 175.55 170.65 3cmz s SER 98 N -2.99 2.16 0.58 -0.18 1.04 -1.26 -4.83 113.70 108.23 3cmz s SER 98 Ca 0.15 -1.68 0.29 0.00 0.48 0.00 0.00 55.95 55.18 3cmz s SER 98 Cb -0.05 0.51 1.48 0.00 0.10 0.00 0.00 66.02 68.06 3cmz s SER 98 CO 0.09 -0.97 1.90 -0.61 0.98 0.00 0.00 173.24 174.63 3cmz h GLN 99 N 1.99 0.00 0.00 4.02 5.75 -1.97 0.11 115.11 125.01 3cmz h GLN 99 Ca -0.31 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.15 3cmz h GLN 99 Cb 1.25 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.80 3cmz h GLN 99 CO 0.49 0.00 -0.19 -0.91 -2.65 0.00 0.00 178.83 175.57 3cmz h ASN 100 N 0.00 0.00 1.02 -0.69 -0.26 -2.05 -2.98 115.58 110.63 3cmz h ASN 100 Ca 0.22 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.83 3cmz h ASN 100 Cb 1.19 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.42 3cmz h ASN 100 CO -0.00 0.19 -1.04 0.44 -1.06 0.00 0.00 177.43 175.95 3cmz h ASP 101 N 0.00 0.00 -2.68 5.81 3.32 -1.17 -3.46 116.42 118.24 3cmz h ASP 101 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 3cmz h ASP 101 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3cmz h ASP 101 CO 0.02 0.52 1.02 -0.76 -1.72 0.00 0.00 179.24 178.32 3cmz s LEU 102 N -6.02 4.34 0.53 1.55 1.43 -1.13 -4.84 118.68 114.54 3cmz s LEU 102 Ca -0.00 2.31 0.07 0.00 -1.03 0.00 0.00 54.13 55.48 3cmz s LEU 102 Cb 0.08 -3.55 0.04 0.00 0.03 0.00 0.00 46.19 42.79 3cmz s LEU 102 CO 0.79 -0.88 0.47 0.68 0.23 0.00 0.00 176.35 177.64 3cmz s VAL 103 N 3.28 1.87 0.39 -1.59 -7.23 -1.26 -5.06 120.40 110.79 3cmz s VAL 103 Ca 0.72 -1.39 -0.25 0.00 -1.81 0.00 0.00 61.98 59.25 3cmz s VAL 103 Cb -0.35 -2.25 -0.11 0.00 0.56 0.00 0.00 36.38 34.22 3cmz s VAL 103 CO 0.30 0.00 1.06 -1.84 -0.31 0.00 0.00 175.10 174.31 3cmz n GLU 104 N -1.82 1.47 -3.24 4.82 0.28 -1.26 -3.85 120.64 117.04 3cmz n GLU 104 Ca 0.02 0.52 -0.20 0.00 -0.16 0.00 0.00 57.16 57.34 3cmz n GLU 104 Cb 0.63 -2.06 0.02 0.00 1.43 0.00 0.00 31.44 31.47 3cmz n GLU 104 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 3cmz n TYR 105 N -0.24 -2.95 -3.21 -1.84 9.36 -1.26 -4.54 117.16 112.47 3cmz n TYR 105 Ca 0.09 1.20 -0.24 0.00 3.32 0.00 0.00 57.90 62.27 3cmz n TYR 105 Cb 0.37 -3.09 -0.06 0.00 -0.63 0.00 0.00 39.34 35.93 3cmz n TYR 105 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 3cmz n SER 106 N -0.76 1.94 -0.24 2.98 7.64 -1.25 -1.82 113.62 122.11 3cmz n SER 106 Ca -0.03 -3.11 -0.01 0.00 1.01 0.00 0.00 58.87 56.73 3cmz n SER 106 Cb 0.58 -0.63 0.19 0.00 -1.01 0.00 0.00 64.21 63.34 3cmz n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3cmz h PRO 107 N 3.68 1.05 0.00 1.43 0.13 -1.94 -1.18 132.00 135.16 3cmz h PRO 107 Ca 0.12 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 65.13 3cmz h PRO 107 Cb 0.78 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 3cmz h PRO 107 CO 0.63 0.74 -0.22 0.28 -0.23 0.00 0.00 178.00 179.20 3cmz h VAL 108 N 1.06 0.63 -0.62 1.56 2.07 -1.94 -3.34 116.25 115.67 3cmz h VAL 108 Ca 0.27 -1.53 0.08 0.00 0.82 0.00 0.00 66.70 66.35 3cmz h VAL 108 Cb -0.02 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3cmz h VAL 108 CO -0.05 0.21 0.41 0.71 0.02 0.00 0.00 177.57 178.88 3cmz h THR 109 N -1.00 0.95 0.00 2.57 1.35 -1.97 -1.45 112.91 113.36 3cmz h THR 109 Ca -0.04 -0.18 -0.04 0.00 -0.55 0.00 0.00 66.41 65.60 3cmz h THR 109 Cb 0.52 0.38 -0.01 0.00 -1.73 0.00 0.00 68.15 67.32 3cmz h THR 109 CO -0.02 0.09 -0.19 1.05 -0.25 0.00 0.00 175.52 176.20 3cmz h GLU 110 N 0.52 0.00 -0.10 4.72 4.11 -1.37 -1.76 114.58 120.70 3cmz h GLU 110 Ca 0.28 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.59 3cmz h GLU 110 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3cmz h GLU 110 CO -0.08 0.19 -0.47 0.87 0.07 0.00 0.00 179.01 179.59 3cmz h LYS 111 N 0.00 0.25 -0.26 1.06 1.57 -1.38 -3.35 116.57 114.46 3cmz h LYS 111 Ca -0.00 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 3cmz h LYS 111 Cb 0.37 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 3cmz h LYS 111 CO 0.02 0.67 -0.01 0.72 -0.57 0.00 0.00 179.45 180.29 3cmz n HIS 112 N -3.98 0.90 -0.29 -1.35 8.25 -0.68 -4.65 115.22 113.42 3cmz n HIS 112 Ca -0.02 -1.06 0.09 0.00 -0.26 0.00 0.00 57.72 56.48 3cmz n HIS 112 Cb 0.52 -0.34 0.22 0.00 1.12 0.00 0.00 29.99 31.51 3cmz n HIS 112 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3cmz h LEU 113 N 1.44 -0.31 0.00 2.41 3.38 -1.64 0.29 115.31 120.88 3cmz h LEU 113 Ca 0.06 0.22 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 3cmz h LEU 113 Cb 1.46 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 3cmz h LEU 113 CO 0.25 -0.22 -0.54 0.74 0.09 0.00 0.00 178.44 178.75 3cmz h THR 114 N 0.10 0.40 0.00 0.22 2.02 -1.88 -3.32 112.91 110.45 3cmz h THR 114 Ca 0.50 -1.60 -0.14 0.00 0.77 0.00 0.00 66.41 65.94 3cmz h THR 114 Cb 0.95 2.09 -0.03 0.00 -1.74 0.00 0.00 68.15 69.42 3cmz h THR 114 CO -0.74 0.23 -1.85 0.47 0.37 0.00 0.00 175.52 174.00 3cmz n ASP 115 N -3.05 0.31 -1.39 4.18 10.43 -0.58 -5.10 116.55 121.33 3cmz n ASP 115 Ca 0.01 0.13 0.19 0.00 2.57 0.00 0.00 54.79 57.68 3cmz n ASP 115 Cb 0.65 1.12 -0.05 0.00 1.84 0.00 0.00 41.12 44.68 3cmz n ASP 115 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3cmz n GLY 116 N 1.41 -1.89 3.02 0.44 0.00 0.91 -4.99 105.19 104.08 3cmz n GLY 116 Ca -0.12 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.63 3cmz n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3cmz s MET 117 N -2.13 0.34 0.63 1.61 1.00 -0.67 -4.89 119.30 115.19 3cmz s MET 117 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 55.69 55.13 3cmz s MET 117 Cb 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 34.83 34.94 3cmz s MET 117 CO 0.00 -0.07 1.02 0.95 0.00 0.00 0.00 175.02 176.93 3cmz s THR 118 N -1.26 4.28 0.23 2.05 -4.23 -1.26 0.21 115.64 115.66 3cmz s THR 118 Ca -0.14 0.64 -0.06 0.00 -1.18 0.00 0.00 61.69 60.95 3cmz s THR 118 Cb -0.08 -3.72 0.19 0.00 1.34 0.00 0.00 72.50 70.23 3cmz s THR 118 CO -0.00 -0.92 1.80 0.58 -0.54 0.00 0.00 174.62 175.54 3cmz h VAL 119 N -0.37 0.91 -0.03 2.29 2.07 -0.86 -0.14 116.25 120.11 3cmz h VAL 119 Ca -0.45 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 66.86 3cmz h VAL 119 Cb 1.22 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 3cmz h VAL 119 CO 0.62 0.13 -0.32 -0.09 0.02 0.00 0.00 177.57 177.94 3cmz h ARG 120 N 0.72 -0.44 -0.42 1.57 2.43 -1.04 -1.40 114.38 115.80 3cmz h ARG 120 Ca 0.36 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 3cmz h ARG 120 Cb 0.32 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 3cmz h ARG 120 CO -0.24 -0.29 0.18 0.93 -1.51 0.00 0.00 179.97 179.04 3cmz h GLU 121 N -0.45 0.58 -0.44 0.20 5.08 -1.49 -1.06 114.58 117.00 3cmz h GLU 121 Ca 0.07 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 3cmz h GLU 121 Cb 0.55 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3cmz h GLU 121 CO -0.28 0.48 -0.29 -0.07 -1.00 0.00 0.00 179.01 177.84 3cmz h LEU 122 N 0.59 1.02 -0.38 1.33 3.38 -0.77 -0.47 115.31 120.00 3cmz h LEU 122 Ca 0.15 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 3cmz h LEU 122 Cb 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3cmz h LEU 122 CO -0.02 1.23 -0.13 0.00 0.09 0.00 0.00 178.44 179.61 3cmz h SER 124 N 0.57 -0.65 -0.62 0.00 0.87 -1.15 -0.21 113.55 112.36 3cmz h SER 124 Ca 0.09 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.78 3cmz h SER 124 Cb 0.66 0.31 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 3cmz h SER 124 CO 0.05 -0.24 0.41 0.00 -0.53 0.00 0.00 176.83 176.51 3cmz h ALA 125 N 0.88 0.79 -0.47 6.23 0.00 -0.93 0.39 119.26 126.14 3cmz h ALA 125 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3cmz h ALA 125 Cb 0.41 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3cmz h ALA 125 CO -0.35 0.22 0.31 0.00 0.00 0.00 0.00 179.25 179.44 3cmz h ALA 126 N 1.23 0.60 0.00 0.00 0.00 -0.68 -1.13 119.26 119.28 3cmz h ALA 126 Ca 0.23 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3cmz h ALA 126 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3cmz h ALA 126 CO -0.05 0.06 -0.49 0.82 0.00 0.00 0.00 179.25 179.59 3cmz h ILE 127 N 0.64 1.28 0.01 0.00 2.04 -0.73 -1.82 117.51 118.94 3cmz h ILE 127 Ca 0.17 -2.14 -0.23 0.00 1.00 0.00 0.00 64.86 63.66 3cmz h ILE 127 Cb -0.06 2.60 0.02 0.00 -0.74 0.00 0.00 36.82 38.64 3cmz h ILE 127 CO -0.04 0.43 -0.89 0.71 0.00 0.00 0.00 178.15 178.36 3cmz h THR 128 N -1.00 1.34 -0.02 -0.27 1.35 -0.36 -3.34 112.91 110.61 3cmz h THR 128 Ca -0.13 -2.21 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 3cmz h THR 128 Cb 1.03 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.96 3cmz h THR 128 CO -0.08 0.67 -0.23 0.23 -0.25 0.00 0.00 175.52 175.86 3cmz n MET 129 N -3.99 1.79 -3.53 4.72 2.81 -0.74 -2.05 117.12 116.13 3cmz n MET 129 Ca -0.11 -1.48 -0.26 0.00 -1.81 0.00 0.00 57.70 54.04 3cmz n MET 129 Cb 0.81 -1.46 0.03 0.00 -0.71 0.00 0.00 33.22 31.89 3cmz n MET 129 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3cmz n SER 130 N 0.69 -5.02 -4.64 7.83 2.88 -0.69 -4.90 113.62 109.77 3cmz n SER 130 Ca 0.12 -0.54 -0.43 0.00 -1.33 0.00 0.00 58.87 56.69 3cmz n SER 130 Cb 0.53 -4.04 -0.02 0.00 -0.75 0.00 0.00 64.21 59.93 3cmz n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3cmz s ASP 131 N -3.01 6.62 0.04 -3.46 -1.08 -0.51 -4.91 116.67 110.36 3cmz s ASP 131 Ca 0.51 1.76 -0.22 0.00 -0.52 0.00 0.00 52.55 54.07 3cmz s ASP 131 Cb -0.25 -2.53 -0.15 0.00 -1.46 0.00 0.00 42.92 38.53 3cmz s ASP 131 CO 0.62 -1.03 1.43 0.78 0.52 0.00 0.00 175.17 177.49 3cmz h ASN 132 N 9.67 0.20 -0.58 -0.34 2.35 -1.60 -2.47 115.58 122.82 3cmz h ASN 132 Ca -0.33 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.06 3cmz h ASN 132 Cb 1.14 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.43 3cmz h ASN 132 CO 0.98 0.51 0.33 0.74 -1.65 0.00 0.00 177.43 178.35 3cmz h THR 133 N -0.11 1.18 -0.69 2.81 2.02 -1.84 -0.93 112.91 115.34 3cmz h THR 133 Ca 0.03 -0.43 0.11 0.00 0.77 0.00 0.00 66.41 66.89 3cmz h THR 133 Cb 0.42 0.42 -0.08 0.00 -1.74 0.00 0.00 68.15 67.17 3cmz h THR 133 CO 0.01 0.19 0.29 0.00 0.37 0.00 0.00 175.52 176.38 3cmz h ALA 134 N 1.16 0.94 -0.60 6.16 0.00 -1.88 0.77 119.26 125.81 3cmz h ALA 134 Ca 0.20 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 3cmz h ALA 134 Cb 0.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3cmz h ALA 134 CO -0.04 -0.15 0.18 0.00 0.00 0.00 0.00 179.25 179.25 3cmz h ALA 135 N 1.47 0.78 -0.45 0.00 0.00 -0.92 -0.38 119.26 119.76 3cmz h ALA 135 Ca 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3cmz h ALA 135 Cb 0.46 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3cmz h ALA 135 CO -0.33 0.45 0.29 -0.91 0.00 0.00 0.00 179.25 178.76 3cmz h ASN 136 N 0.85 0.52 -0.58 0.00 2.35 -0.11 0.36 115.58 118.98 3cmz h ASN 136 Ca 0.19 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 3cmz h ASN 136 Cb 0.29 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 3cmz h ASN 136 CO -0.01 0.39 0.36 -0.07 -1.65 0.00 0.00 177.43 176.46 3cmz h LEU 137 N 0.61 0.68 -0.67 1.61 3.38 -0.62 -2.29 115.31 118.01 3cmz h LEU 137 Ca 0.16 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3cmz h LEU 137 Cb -0.06 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3cmz h LEU 137 CO -0.03 0.53 0.21 -0.07 0.09 0.00 0.00 178.44 179.16 3cmz h LEU 138 N 0.78 0.97 -0.92 1.67 3.38 -0.77 -2.89 115.31 117.54 3cmz h LEU 138 Ca 0.21 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 58.07 3cmz h LEU 138 Cb -0.04 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.38 3cmz h LEU 138 CO -0.04 0.92 0.56 -0.07 0.09 0.00 0.00 178.44 179.90 3cmz h LEU 139 N 0.97 0.84 -0.71 1.67 3.38 -0.64 -2.02 115.31 118.80 3cmz h LEU 139 Ca 0.22 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 3cmz h LEU 139 Cb 0.30 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3cmz h LEU 139 CO -0.01 0.48 0.44 0.74 0.09 0.00 0.00 178.44 180.18 3cmz h THR 140 N 0.94 1.20 -0.25 0.22 2.02 -1.27 0.50 112.91 116.28 3cmz h THR 140 Ca 0.43 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3cmz h THR 140 Cb 0.35 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 3cmz h THR 140 CO -0.23 0.21 0.03 0.71 0.37 0.00 0.00 175.52 176.60 3cmz h THR 141 N 0.97 1.14 -0.01 3.16 1.35 -1.17 -2.98 112.91 115.38 3cmz h THR 141 Ca 0.26 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 3cmz h THR 141 Cb -0.04 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 3cmz h THR 141 CO -0.05 0.18 -0.45 2.30 -0.25 0.00 0.00 175.52 177.24 3cmz n ILE 142 N -4.37 0.00 0.00 6.82 -5.35 -1.08 -4.94 119.36 110.44 3cmz n ILE 142 Ca 0.01 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 3cmz n ILE 142 Cb 0.18 0.80 0.00 0.00 -1.74 0.00 0.00 39.64 38.88 3cmz n ILE 142 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3cmz n GLY 143 N 1.41 1.32 0.00 3.28 0.00 -0.95 -4.72 105.19 105.52 3cmz n GLY 143 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3cmz n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cmz n GLY 144 N -1.31 -1.49 0.42 -0.02 0.00 0.17 -3.63 105.19 99.33 3cmz n GLY 144 Ca 0.00 -1.53 0.22 0.00 0.00 0.00 0.00 46.02 44.70 3cmz n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3cmz h PRO 145 N 0.00 0.31 -0.78 1.61 0.11 -1.84 -0.71 132.00 130.70 3cmz h PRO 145 Ca 0.00 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.11 3cmz h PRO 145 Cb 0.00 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.00 3cmz h PRO 145 CO 0.00 0.21 0.51 0.87 -0.21 0.00 0.00 178.00 179.38 3cmz h LYS 146 N 0.32 1.00 0.00 1.05 1.79 -1.76 -0.18 116.57 118.79 3cmz h LYS 146 Ca 0.48 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.81 3cmz h LYS 146 Cb 1.34 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 3cmz h LYS 146 CO -0.16 0.66 -0.45 0.93 -1.08 0.00 0.00 179.45 179.35 3cmz h GLU 147 N 1.03 0.00 -0.36 3.15 4.39 -1.23 -1.51 114.58 120.05 3cmz h GLU 147 Ca 0.30 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.92 3cmz h GLU 147 Cb -0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 3cmz h GLU 147 CO -0.08 0.39 -0.07 1.25 -1.16 0.00 0.00 179.01 179.34 3cmz h LEU 148 N 0.00 0.68 -0.42 1.33 5.85 -0.94 -1.69 115.31 120.13 3cmz h LEU 148 Ca -0.01 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 3cmz h LEU 148 Cb 1.32 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 3cmz h LEU 148 CO 0.05 0.88 0.19 0.74 -0.34 0.00 0.00 178.44 179.96 3cmz h THR 149 N 0.48 1.18 -0.51 1.05 2.02 -0.94 -1.25 112.91 114.94 3cmz h THR 149 Ca 0.09 -0.54 0.06 0.00 0.77 0.00 0.00 66.41 66.80 3cmz h THR 149 Cb 0.57 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 3cmz h THR 149 CO 0.03 0.20 0.22 0.00 0.37 0.00 0.00 175.52 176.34 3cmz h ALA 150 N 1.04 0.64 -0.19 6.16 0.00 -1.27 0.12 119.26 125.75 3cmz h ALA 150 Ca 0.14 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.15 3cmz h ALA 150 Cb 0.14 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3cmz h ALA 150 CO -0.02 -0.16 -0.11 0.35 0.00 0.00 0.00 179.25 179.31 3cmz h PHE 151 N 0.42 -0.26 -0.38 0.00 3.57 -1.04 0.24 116.94 119.50 3cmz h PHE 151 Ca 0.24 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 3cmz h PHE 151 Cb 0.21 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 3cmz h PHE 151 CO -0.13 -0.17 0.18 -0.07 -2.23 0.00 0.00 178.31 175.89 3cmz h LEU 152 N -0.10 0.49 -0.37 0.59 3.38 -0.90 -1.67 115.31 116.73 3cmz h LEU 152 Ca 0.11 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.99 3cmz h LEU 152 Cb 0.26 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3cmz h LEU 152 CO -0.25 0.49 0.13 -0.74 0.09 0.00 0.00 178.44 178.15 3cmz h HIS 153 N 0.47 0.23 -0.32 1.13 2.76 -0.26 -0.40 115.15 118.76 3cmz h HIS 153 Ca 0.13 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.36 3cmz h HIS 153 Cb 0.12 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 3cmz h HIS 153 CO -0.01 0.09 0.21 -0.97 -1.30 0.00 0.00 177.93 175.95 3cmz h ASN 154 N 0.28 0.23 0.06 3.26 -0.00 -0.21 -1.10 115.58 118.09 3cmz h ASN 154 Ca 0.17 -0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.47 3cmz h ASN 154 Cb 0.15 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.42 3cmz h ASN 154 CO -0.18 0.15 -0.03 1.15 -0.00 0.00 0.00 177.43 178.53 3cmz n MET 155 N -4.49 1.28 0.00 6.67 0.00 -0.66 -4.89 117.12 115.03 3cmz n MET 155 Ca 0.03 -0.54 0.00 0.00 0.00 0.00 0.00 57.70 57.19 3cmz n MET 155 Cb 0.20 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 31.93 3cmz n MET 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3cmz n GLY 156 N 1.14 1.09 3.27 3.17 0.00 -0.42 -5.07 105.19 108.37 3cmz n GLY 156 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3cmz n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3cmz s ASP 157 N -2.00 5.75 0.00 1.61 -1.08 -0.21 -4.95 116.67 115.78 3cmz s ASP 157 Ca 0.00 -1.60 0.25 0.00 -0.52 0.00 0.00 52.55 50.68 3cmz s ASP 157 Cb 0.00 -2.03 0.40 0.00 -1.46 0.00 0.00 42.92 39.83 3cmz s ASP 157 CO 0.00 -0.61 1.38 1.41 0.52 0.00 0.00 175.17 177.87 3cmz n HIS 158 N 4.97 0.00 -0.03 -5.34 8.25 -1.26 -2.75 115.22 119.05 3cmz n HIS 158 Ca -0.10 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.32 3cmz n HIS 158 Cb 0.42 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.49 3cmz n HIS 158 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3cmz n VAL 159 N 0.91 0.41 -1.95 1.59 0.24 -1.26 -5.02 118.33 113.26 3cmz n VAL 159 Ca 0.15 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.34 61.82 3cmz n VAL 159 Cb 0.52 -0.81 -0.03 0.00 -1.47 0.00 0.00 33.84 32.06 3cmz n VAL 159 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3cmz s THR 160 N -2.14 2.75 -0.03 3.34 2.01 -1.26 -4.76 115.64 115.55 3cmz s THR 160 Ca -0.06 0.48 -0.01 0.00 0.31 0.00 0.00 61.69 62.41 3cmz s THR 160 Cb 0.02 -3.31 0.03 0.00 0.01 0.00 0.00 72.50 69.25 3cmz s THR 160 CO 0.20 0.03 0.07 0.00 -0.69 0.00 0.00 174.62 174.23 3cmz s ARG 161 N 1.47 0.02 -0.10 4.92 1.70 -0.49 -4.84 118.95 121.64 3cmz s ARG 161 Ca 0.71 0.21 -0.01 0.00 -0.47 0.00 0.00 55.73 56.16 3cmz s ARG 161 Cb -0.42 -0.16 -0.03 0.00 -0.57 0.00 0.00 34.95 33.77 3cmz s ARG 161 CO 0.31 -0.12 -0.04 -1.17 -1.08 0.00 0.00 175.30 173.20 3cmz s LEU 162 N 0.82 3.30 0.00 -1.89 2.96 -1.26 -2.40 118.68 120.21 3cmz s LEU 162 Ca -0.07 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 3cmz s LEU 162 Cb -0.09 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.85 3cmz s LEU 162 CO -0.03 0.31 0.00 0.47 -1.32 0.00 0.00 176.35 175.78 3cmz n ASP 163 N 2.59 2.82 -3.71 3.68 9.92 -1.26 -4.28 116.55 126.30 3cmz n ASP 163 Ca -0.18 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 53.85 3cmz n ASP 163 Cb 0.53 0.54 -0.06 0.00 -0.64 0.00 0.00 41.12 41.49 3cmz n ASP 163 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3cmz n ARG 164 N -0.88 0.71 -4.30 -1.24 1.74 -1.26 -4.87 116.66 106.56 3cmz n ARG 164 Ca 0.00 -3.01 -0.27 0.00 -0.77 0.00 0.00 57.85 53.81 3cmz n ARG 164 Cb 0.02 1.42 -0.08 0.00 -1.02 0.00 0.00 32.46 32.81 3cmz n ARG 164 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3cmz s TRP 165 N -2.79 2.43 0.29 -1.55 0.52 -1.26 -4.78 118.94 111.80 3cmz s TRP 165 Ca 0.13 -0.67 -0.29 0.00 0.02 0.00 0.00 56.10 55.29 3cmz s TRP 165 Cb 0.01 -1.88 -0.10 0.00 -1.15 0.00 0.00 33.47 30.35 3cmz s TRP 165 CO 0.09 0.20 1.26 -1.21 0.02 0.00 0.00 176.95 177.31 3cmz s GLU 166 N -3.88 4.43 0.00 4.98 0.41 -1.26 -1.46 118.70 121.92 3cmz s GLU 166 Ca 0.35 2.09 0.26 0.00 -0.41 0.00 0.00 54.97 57.26 3cmz s GLU 166 Cb 0.05 -3.12 0.57 0.00 -1.78 0.00 0.00 34.13 29.84 3cmz s GLU 166 CO 0.19 -0.10 1.47 -0.35 -0.49 0.00 0.00 175.26 175.98 3cmz n PRO 167 N 1.24 2.04 0.25 0.39 -0.04 -1.26 -4.91 135.00 132.70 3cmz n PRO 167 Ca 0.01 -1.52 0.10 0.00 -0.04 0.00 0.00 63.50 62.05 3cmz n PRO 167 Cb 0.43 -1.47 0.64 0.00 -0.04 0.00 0.00 33.50 33.06 3cmz n PRO 167 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3cmz h GLU 168 N 3.67 0.00 0.00 0.54 3.07 -1.65 -2.64 114.58 117.56 3cmz h GLU 168 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3cmz h GLU 168 Cb 0.78 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 3cmz h GLU 168 CO 0.00 0.15 0.00 1.47 -1.40 0.00 0.00 179.01 179.23 3cmz n LEU 169 N -3.91 0.29 -0.80 1.33 -0.00 -0.72 -1.92 117.00 111.26 3cmz n LEU 169 Ca -0.02 0.60 0.11 0.00 -0.00 0.00 0.00 56.01 56.70 3cmz n LEU 169 Cb 0.24 -0.59 0.30 0.00 -0.00 0.00 0.00 43.42 43.38 3cmz n LEU 169 CO 0.33 -0.53 0.74 0.59 -0.00 0.00 0.00 177.39 178.52 3cmz n ASN 170 N -1.85 2.41 -0.03 1.45 3.02 -1.00 -4.51 115.26 114.76 3cmz n ASN 170 Ca 0.01 -1.83 0.09 0.00 -0.03 0.00 0.00 54.58 52.82 3cmz n ASN 170 Cb 0.12 -0.14 0.48 0.00 -0.61 0.00 0.00 39.78 39.63 3cmz n ASN 170 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3cmz h GLU 171 N 3.23 0.43 -6.34 3.52 5.08 -1.59 -0.36 114.58 118.57 3cmz h GLU 171 Ca 0.00 -0.03 -0.47 0.00 -1.00 0.00 0.00 59.36 57.87 3cmz h GLU 171 Cb 0.71 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3cmz h GLU 171 CO 0.00 0.29 -0.87 0.00 -1.00 0.00 0.00 179.01 177.42 3cmz n ALA 172 N -2.50 -2.04 -2.18 3.43 0.00 -1.26 -4.57 120.51 111.38 3cmz n ALA 172 Ca 0.06 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 3cmz n ALA 172 Cb 0.23 -1.78 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 3cmz n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3cmz s ILE 173 N -3.84 3.40 0.34 0.00 1.01 -1.26 -4.84 121.20 116.02 3cmz s ILE 173 Ca 0.03 0.96 -0.28 0.00 0.00 0.00 0.00 60.65 61.36 3cmz s ILE 173 Cb -0.01 -3.62 -0.12 0.00 0.01 0.00 0.00 42.46 38.72 3cmz s ILE 173 CO 0.86 0.05 1.26 -2.65 0.00 0.00 0.00 174.94 174.46 3cmz n PRO 174 N 4.34 2.04 -1.18 2.79 -0.02 -1.26 -1.42 135.00 140.29 3cmz n PRO 174 Ca 0.12 0.72 -0.07 0.00 -2.02 0.00 0.00 63.50 62.25 3cmz n PRO 174 Cb 0.43 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 3cmz n PRO 174 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3cmz n ASN 175 N 0.80 -5.78 -4.64 2.55 3.02 -1.26 -4.97 115.26 104.98 3cmz n ASN 175 Ca 0.05 0.16 -0.40 0.00 -0.03 0.00 0.00 54.58 54.37 3cmz n ASN 175 Cb 0.36 -3.89 -0.07 0.00 -0.61 0.00 0.00 39.78 35.57 3cmz n ASN 175 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3cmz s ASP 176 N -2.22 6.54 0.00 6.41 2.15 -0.51 -4.95 116.67 124.09 3cmz s ASP 176 Ca 0.00 0.65 0.28 0.00 0.43 0.00 0.00 52.55 53.91 3cmz s ASP 176 Cb 0.00 -2.30 1.06 0.00 -0.30 0.00 0.00 42.92 41.38 3cmz s ASP 176 CO 0.00 -0.24 1.80 -0.62 -0.17 0.00 0.00 175.17 175.94 3cmz n GLU 177 N 5.13 0.00 -2.08 4.34 1.02 -1.26 -4.85 120.64 122.94 3cmz n GLU 177 Ca -0.04 -0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.69 3cmz n GLU 177 Cb 0.50 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.40 3cmz n GLU 177 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3cmz s ARG 178 N -3.00 4.32 -1.30 3.49 0.52 -1.26 -3.00 118.95 118.72 3cmz s ARG 178 Ca 0.13 2.24 -0.04 0.00 -0.52 0.00 0.00 55.73 57.54 3cmz s ARG 178 Cb 0.19 -3.10 0.00 0.00 0.52 0.00 0.00 34.95 32.56 3cmz s ARG 178 CO 0.57 -0.30 0.49 -0.25 0.02 0.00 0.00 175.30 175.83 3cmz n ASP 179 N 1.72 -5.35 -4.65 0.23 8.00 -1.01 -4.94 116.55 110.55 3cmz n ASP 179 Ca 0.04 -0.23 -0.23 0.00 0.71 0.00 0.00 54.79 55.07 3cmz n ASP 179 Cb 0.41 -4.20 -0.07 0.00 -0.02 0.00 0.00 41.12 37.24 3cmz n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3cmz s THR 180 N -3.06 3.14 0.31 -3.53 -4.23 -1.01 -1.96 115.64 105.30 3cmz s THR 180 Ca 0.24 -1.91 0.04 0.00 -1.18 0.00 0.00 61.69 58.88 3cmz s THR 180 Cb -0.11 -2.83 -0.03 0.00 1.34 0.00 0.00 72.50 70.87 3cmz s THR 180 CO 0.30 -0.30 0.20 0.28 -0.54 0.00 0.00 174.62 174.56 3cmz s THR 181 N -2.39 0.18 0.08 3.99 -1.32 -0.13 -1.39 115.64 114.65 3cmz s THR 181 Ca 0.33 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.88 3cmz s THR 181 Cb -0.04 -2.48 -0.04 0.00 -1.51 0.00 0.00 72.50 68.43 3cmz s THR 181 CO 0.20 0.00 -0.13 -0.04 -2.21 0.00 0.00 174.62 172.44 3cmz s MET 182 N -3.70 2.09 0.21 7.08 -1.94 -1.26 -0.70 119.30 121.08 3cmz s MET 182 Ca 0.37 -1.01 -0.09 0.00 -1.71 0.00 0.00 55.69 53.24 3cmz s MET 182 Cb 0.04 -2.26 0.25 0.00 2.01 0.00 0.00 34.83 34.87 3cmz s MET 182 CO 0.21 0.52 1.79 -1.35 -0.01 0.00 0.00 175.02 176.18 3cmz h PRO 183 N 3.99 0.61 -0.83 2.03 0.11 -1.70 0.48 132.00 136.68 3cmz h PRO 183 Ca -0.49 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 3cmz h PRO 183 Cb 1.16 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 3cmz h PRO 183 CO 0.50 0.40 0.51 0.00 -0.21 0.00 0.00 178.00 179.20 3cmz h ALA 184 N 1.36 1.06 -0.20 -0.75 0.00 -1.67 -0.73 119.26 118.34 3cmz h ALA 184 Ca 0.30 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 3cmz h ALA 184 Cb 0.23 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3cmz h ALA 184 CO -0.21 0.52 -0.39 0.00 0.00 0.00 0.00 179.25 179.17 3cmz h ALA 185 N 1.28 0.31 -0.69 0.00 0.00 -1.59 -2.35 119.26 116.21 3cmz h ALA 185 Ca 0.30 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.80 3cmz h ALA 185 Cb -0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 3cmz h ALA 185 CO -0.06 0.40 0.43 1.98 0.00 0.00 0.00 179.25 182.00 3cmz h MET 186 N 0.29 0.80 -0.18 0.00 -1.53 -0.69 0.20 114.93 113.82 3cmz h MET 186 Ca 0.01 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 3cmz h MET 186 Cb 0.99 -0.18 -0.01 0.00 -0.55 0.00 0.00 31.60 31.85 3cmz h MET 186 CO 0.09 0.53 0.12 0.00 0.14 0.00 0.00 176.91 177.79 3cmz h ALA 187 N 1.31 0.23 -0.61 0.39 0.00 -1.06 0.42 119.26 119.94 3cmz h ALA 187 Ca 0.28 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 3cmz h ALA 187 Cb 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3cmz h ALA 187 CO -0.12 -0.29 0.16 1.15 0.00 0.00 0.00 179.25 180.15 3cmz h THR 188 N 0.24 1.25 -0.22 0.00 2.02 -1.19 -1.93 112.91 113.08 3cmz h THR 188 Ca 0.06 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 3cmz h THR 188 Cb -0.02 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 3cmz h THR 188 CO -0.01 0.33 0.11 0.74 0.37 0.00 0.00 175.52 177.05 3cmz h THR 189 N 0.88 1.13 -0.81 3.16 2.02 -0.77 -1.69 112.91 116.83 3cmz h THR 189 Ca 0.19 -0.38 0.07 0.00 0.77 0.00 0.00 66.41 67.06 3cmz h THR 189 Cb 0.33 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 67.68 3cmz h THR 189 CO -0.00 0.13 0.53 0.25 0.37 0.00 0.00 175.52 176.80 3cmz h LEU 190 N 0.22 0.76 -0.16 2.58 5.85 -0.68 -0.28 115.31 123.60 3cmz h LEU 190 Ca 0.07 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 3cmz h LEU 190 Cb 0.11 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 3cmz h LEU 190 CO -0.01 0.49 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.44 3cmz h ARG 191 N 0.86 0.32 -0.72 1.25 2.43 -1.15 -0.75 114.38 116.63 3cmz h ARG 191 Ca 0.35 -0.12 0.05 0.00 -0.81 0.00 0.00 59.98 59.45 3cmz h ARG 191 Cb 0.27 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.75 3cmz h ARG 191 CO -0.13 0.60 0.43 0.87 -1.51 0.00 0.00 179.97 180.23 3cmz h LYS 192 N 0.01 0.77 -0.46 0.20 1.57 -0.79 -0.92 116.57 116.95 3cmz h LYS 192 Ca 0.04 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 3cmz h LYS 192 Cb 0.49 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 3cmz h LYS 192 CO 0.02 0.51 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.22 3cmz h LEU 193 N 0.79 0.91 0.00 2.94 3.38 -0.84 0.58 115.31 123.07 3cmz h LEU 193 Ca 0.31 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3cmz h LEU 193 Cb 0.15 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 3cmz h LEU 193 CO -0.16 1.06 -0.87 -0.07 0.09 0.00 0.00 178.44 178.49 3cmz h LEU 194 N 0.74 0.00 -0.20 1.67 3.38 -0.94 -3.41 115.31 116.55 3cmz h LEU 194 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3cmz h LEU 194 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3cmz h LEU 194 CO 0.05 0.04 0.00 0.35 0.09 0.00 0.00 178.44 178.97 3cmz n THR 195 N -2.76 0.00 -2.20 0.22 -2.24 -0.37 -4.82 114.28 102.11 3cmz n THR 195 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 3cmz n THR 195 Cb 0.57 1.36 0.08 0.00 -2.10 0.00 0.00 70.33 70.24 3cmz n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cmz n GLY 196 N 0.00 0.12 0.00 3.38 0.00 0.20 -4.96 105.19 103.93 3cmz n GLY 196 Ca 0.00 -1.91 0.14 0.00 0.00 0.00 0.00 46.02 44.24 3cmz n GLY 196 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3cmz n GLU 197 N -2.25 0.01 -0.12 1.61 -0.58 -1.26 -4.21 120.64 113.84 3cmz n GLU 197 Ca 0.10 0.01 -0.05 0.00 -0.42 0.00 0.00 57.16 56.80 3cmz n GLU 197 Cb 0.35 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.73 3cmz n GLU 197 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3cmz h LEU 198 N 0.00 -0.62 -9.80 -4.62 5.85 -1.94 -3.42 115.31 100.76 3cmz h LEU 198 Ca 0.00 0.15 -0.55 0.00 0.84 0.00 0.00 57.88 58.32 3cmz h LEU 198 Cb 0.48 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 3cmz h LEU 198 CO 0.00 -0.21 -0.56 -0.76 -0.34 0.00 0.00 178.44 176.57 3cmz s LEU 199 N -10.64 3.79 0.86 2.25 1.43 -1.26 -4.96 118.68 110.15 3cmz s LEU 199 Ca -0.14 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 3cmz s LEU 199 Cb 0.15 -2.38 0.11 0.00 0.03 0.00 0.00 46.19 44.09 3cmz s LEU 199 CO 0.70 0.04 1.11 0.42 0.23 0.00 0.00 176.35 178.85 3cmz s THR 200 N -1.86 2.76 0.34 5.49 -4.23 -1.26 -4.73 115.64 112.15 3cmz s THR 200 Ca 0.31 0.25 0.09 0.00 -1.18 0.00 0.00 61.69 61.16 3cmz s THR 200 Cb -0.09 -2.57 0.33 0.00 1.34 0.00 0.00 72.50 71.50 3cmz s THR 200 CO 0.24 -0.32 1.83 -0.65 -0.54 0.00 0.00 174.62 175.17 3cmz h PRO 201 N -1.51 0.67 -0.09 3.99 0.11 -1.95 -0.72 132.00 132.51 3cmz h PRO 201 Ca -0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3cmz h PRO 201 Cb 1.26 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3cmz h PRO 201 CO 0.49 0.44 -0.01 0.00 -0.21 0.00 0.00 178.00 178.71 3cmz h ALA 202 N 1.61 0.12 -0.60 -0.75 0.00 -1.99 -2.06 119.26 115.59 3cmz h ALA 202 Ca 0.50 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 3cmz h ALA 202 Cb 0.86 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3cmz h ALA 202 CO -0.26 -0.18 0.10 0.77 0.00 0.00 0.00 179.25 179.68 3cmz h SER 203 N -0.15 0.92 -0.12 0.00 0.02 -1.75 0.11 113.55 112.58 3cmz h SER 203 Ca 0.02 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 60.81 3cmz h SER 203 Cb 0.39 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 3cmz h SER 203 CO 0.01 0.92 -0.20 0.03 -1.14 0.00 0.00 176.83 176.45 3cmz h ARG 204 N 0.91 -0.24 -0.17 3.45 3.08 -1.15 0.49 114.38 120.75 3cmz h ARG 204 Ca 0.19 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.19 3cmz h ARG 204 Cb 0.39 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3cmz h ARG 204 CO 0.01 -0.16 -0.17 0.37 -1.07 0.00 0.00 179.97 178.95 3cmz h GLN 205 N -0.25 0.28 -0.41 0.04 5.75 -0.75 -1.02 115.11 118.75 3cmz h GLN 205 Ca 0.10 -0.08 -0.15 0.00 -0.15 0.00 0.00 58.65 58.36 3cmz h GLN 205 Cb 0.39 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 3cmz h GLN 205 CO -0.27 0.46 -0.34 0.37 -2.65 0.00 0.00 178.83 176.40 3cmz h GLN 206 N 0.27 0.96 0.11 1.69 5.75 -0.31 -0.17 115.11 123.40 3cmz h GLN 206 Ca 0.05 -0.48 -0.01 0.00 -0.15 0.00 0.00 58.65 58.06 3cmz h GLN 206 Cb 0.46 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.02 3cmz h GLN 206 CO 0.03 1.14 -0.05 1.25 -2.65 0.00 0.00 178.83 178.55 3cmz h LEU 207 N 0.79 -0.12 -0.50 -2.39 5.85 -0.56 -2.56 115.31 115.82 3cmz h LEU 207 Ca 0.07 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.81 3cmz h LEU 207 Cb 0.93 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.91 3cmz h LEU 207 CO 0.09 0.01 -0.04 0.40 -0.34 0.00 0.00 178.44 178.56 3cmz h ILE 208 N -0.25 0.58 -0.57 4.05 2.04 -1.19 -1.70 117.51 120.47 3cmz h ILE 208 Ca -0.01 -0.03 0.09 0.00 1.00 0.00 0.00 64.86 65.91 3cmz h ILE 208 Cb 0.20 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 3cmz h ILE 208 CO 0.02 0.01 0.18 0.44 0.00 0.00 0.00 178.15 178.81 3cmz h ASP 209 N 0.08 0.13 -0.31 1.72 3.32 -0.99 0.20 116.42 120.57 3cmz h ASP 209 Ca 0.25 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 3cmz h ASP 209 Cb 0.38 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 3cmz h ASP 209 CO -0.44 0.09 0.18 -0.50 -1.72 0.00 0.00 179.24 176.85 3cmz h TRP 210 N 0.34 0.42 -0.06 4.55 6.55 -1.02 -2.66 115.95 124.07 3cmz h TRP 210 Ca 0.29 -0.00 -0.06 0.00 0.95 0.00 0.00 58.89 60.06 3cmz h TRP 210 Cb 0.37 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.53 3cmz h TRP 210 CO -0.19 0.32 -0.25 0.52 -1.05 0.00 0.00 178.44 177.79 3cmz h MET 211 N 0.40 0.10 0.00 0.49 2.86 -0.79 -2.91 114.93 115.08 3cmz h MET 211 Ca 0.11 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 3cmz h MET 211 Cb 0.03 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 3cmz h MET 211 CO -0.02 0.34 -0.45 0.93 1.06 0.00 0.00 176.91 178.78 3cmz h GLU 212 N 0.09 0.00 -0.89 1.72 5.08 -0.42 -2.39 114.58 117.77 3cmz h GLU 212 Ca 0.01 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 3cmz h GLU 212 Cb 0.49 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 3cmz h GLU 212 CO 0.03 0.45 0.12 0.00 -1.00 0.00 0.00 179.01 178.62 3cmz n ALA 213 N -2.29 3.46 -2.10 3.43 0.00 -1.02 -4.91 120.51 117.08 3cmz n ALA 213 Ca 0.00 -1.06 -0.43 0.00 0.00 0.00 0.00 53.44 51.96 3cmz n ALA 213 Cb 0.58 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 3cmz n ALA 213 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3cmz s ASP 214 N -0.22 6.43 0.00 0.00 2.15 -1.12 -4.76 116.67 119.15 3cmz s ASP 214 Ca 0.25 1.73 0.24 0.00 0.43 0.00 0.00 52.55 55.20 3cmz s ASP 214 Cb 0.20 -2.53 0.24 0.00 -0.30 0.00 0.00 42.92 40.53 3cmz s ASP 214 CO 0.06 -1.20 1.25 0.29 -0.17 0.00 0.00 175.17 175.40 3cmz n LYS 215 N 7.56 1.30 0.00 4.34 4.76 -0.87 -4.30 118.16 130.95 3cmz n LYS 215 Ca 0.19 -1.01 0.01 0.00 -2.87 0.00 0.00 58.31 54.63 3cmz n LYS 215 Cb 0.45 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 32.15 3cmz n LYS 215 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 3cmz n VAL 216 N 0.03 0.00 0.41 -0.18 0.24 -1.25 -4.73 118.33 112.85 3cmz n VAL 216 Ca 0.11 -0.45 0.05 0.00 -2.04 0.00 0.00 64.34 62.01 3cmz n VAL 216 Cb 0.45 1.02 0.19 0.00 -1.47 0.00 0.00 33.84 34.03 3cmz n VAL 216 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3cmz n ALA 217 N -0.75 2.81 -0.24 2.33 0.00 -1.26 -4.61 120.51 118.78 3cmz n ALA 217 Ca 0.01 -0.83 -0.06 0.00 0.00 0.00 0.00 53.44 52.55 3cmz n ALA 217 Cb 0.06 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 3cmz n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cmz n GLY 218 N 0.74 -2.46 0.21 0.00 0.00 -1.26 -3.24 105.19 99.18 3cmz n GLY 218 Ca 0.14 0.87 0.14 0.00 0.00 0.00 0.00 46.02 47.17 3cmz n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cmz h PRO 219 N 0.00 0.00 0.00 1.61 0.13 -1.97 -1.59 132.00 130.18 3cmz h PRO 219 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3cmz h PRO 219 Cb 0.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.37 3cmz h PRO 219 CO -0.54 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.51 3cmz n LEU 220 N -2.75 0.00 0.06 1.56 4.77 -1.20 -4.54 117.00 114.90 3cmz n LEU 220 Ca 0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 3cmz n LEU 220 Cb 0.33 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 3cmz n LEU 220 CO 0.26 0.00 0.21 -0.07 -1.33 0.00 0.00 177.39 176.46 3cmz h LEU 221 N 0.00 0.54 -1.17 2.23 3.38 -1.77 -3.24 115.31 115.29 3cmz h LEU 221 Ca 0.00 -0.42 0.08 0.00 0.09 0.00 0.00 57.88 57.63 3cmz h LEU 221 Cb 0.00 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 3cmz h LEU 221 CO 0.00 1.21 0.58 0.03 0.09 0.00 0.00 178.44 180.35 3cmz h ARG 222 N 0.25 0.92 0.00 1.13 3.08 -1.72 -1.54 114.38 116.49 3cmz h ARG 222 Ca -0.07 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3cmz h ARG 222 Cb 1.54 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.38 3cmz h ARG 222 CO 0.16 0.61 0.00 0.66 -1.07 0.00 0.00 179.97 180.33 3cmz h SER 223 N 0.95 0.00 -0.01 7.04 4.64 -1.30 -2.58 113.55 122.29 3cmz h SER 223 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 3cmz h SER 223 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3cmz h SER 223 CO -0.17 0.00 -0.26 0.00 -0.87 0.00 0.00 176.83 175.53 3cmz n ALA 224 N -1.95 2.95 -2.54 5.18 0.00 -0.61 -5.02 120.51 118.52 3cmz n ALA 224 Ca -0.01 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 3cmz n ALA 224 Cb 0.14 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 3cmz n ALA 224 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3cmz s LEU 225 N -1.78 4.33 0.63 0.00 2.96 -0.97 -4.82 118.68 119.03 3cmz s LEU 225 Ca 0.09 1.82 -0.17 0.00 -0.22 0.00 0.00 54.13 55.65 3cmz s LEU 225 Cb 0.09 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.20 3cmz s LEU 225 CO 0.30 -0.44 1.15 -2.84 -1.32 0.00 0.00 176.35 173.19 3cmz s PRO 226 N 1.47 2.88 0.36 0.98 0.02 -1.26 -4.94 135.00 134.50 3cmz s PRO 226 Ca 0.55 1.58 -0.27 0.00 0.02 0.00 0.00 61.00 62.88 3cmz s PRO 226 Cb -0.25 -1.94 -0.12 0.00 0.02 0.00 0.00 34.50 32.21 3cmz s PRO 226 CO 0.26 -1.23 1.21 0.00 -0.33 0.00 0.00 177.00 176.91 3cmz n ALA 227 N -2.02 0.92 0.00 -1.55 0.00 -1.26 -2.06 120.51 114.54 3cmz n ALA 227 Ca 0.12 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3cmz n ALA 227 Cb 0.51 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.76 3cmz n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cmz n GLY 228 N 0.90 1.56 3.87 0.00 0.00 -1.26 -4.99 105.19 105.26 3cmz n GLY 228 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3cmz n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3cmz s TRP 229 N -2.33 3.50 -0.02 1.61 0.52 -0.87 -1.84 118.94 119.51 3cmz s TRP 229 Ca 0.00 1.18 -0.10 0.00 0.02 0.00 0.00 56.10 57.21 3cmz s TRP 229 Cb 0.00 -2.57 -0.05 0.00 -1.15 0.00 0.00 33.47 29.70 3cmz s TRP 229 CO 0.00 -0.30 0.30 0.12 0.02 0.00 0.00 176.95 177.09 3cmz s PHE 230 N -2.62 3.63 -0.13 -1.98 2.19 0.13 -4.78 117.98 114.42 3cmz s PHE 230 Ca 0.54 0.72 -0.09 0.00 0.33 0.00 0.00 56.93 58.42 3cmz s PHE 230 Cb -0.10 -2.09 0.04 0.00 -1.31 0.00 0.00 43.02 39.56 3cmz s PHE 230 CO 0.36 0.64 0.33 -1.50 1.83 0.00 0.00 175.22 176.89 3cmz s ILE 231 N -1.18 -0.02 -0.20 3.12 2.07 -1.26 -2.26 121.20 121.48 3cmz s ILE 231 Ca 0.24 0.07 -0.00 0.00 -1.41 0.00 0.00 60.65 59.55 3cmz s ILE 231 Cb -0.14 -0.48 0.05 0.00 0.13 0.00 0.00 42.46 42.02 3cmz s ILE 231 CO 0.13 0.03 -0.05 0.00 -1.91 0.00 0.00 174.94 173.14 3cmz s ALA 232 N 0.84 1.66 0.27 1.50 0.00 -0.46 -4.33 121.76 121.24 3cmz s ALA 232 Ca -0.05 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.87 3cmz s ALA 232 Cb -0.06 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 3cmz s ALA 232 CO -0.06 -0.99 0.13 0.16 0.00 0.00 0.00 175.76 175.01 3cmz s ASP 233 N 1.55 1.24 -0.16 0.00 -4.77 -0.92 -0.51 116.67 113.10 3cmz s ASP 233 Ca -0.02 -1.47 -0.10 0.00 -3.30 0.00 0.00 52.55 47.65 3cmz s ASP 233 Cb -0.17 0.30 0.05 0.00 -1.09 0.00 0.00 42.92 42.02 3cmz s ASP 233 CO -0.07 -0.82 0.40 -0.75 0.70 0.00 0.00 175.17 174.63 3cmz s LYS 234 N -3.94 0.40 0.41 2.11 2.47 -0.43 -4.67 119.74 116.09 3cmz s LYS 234 Ca 0.37 0.72 0.08 0.00 -1.56 0.00 0.00 55.97 55.57 3cmz s LYS 234 Cb 0.06 0.04 -0.04 0.00 -1.46 0.00 0.00 37.83 36.43 3cmz s LYS 234 CO 0.15 -0.13 0.25 -1.54 0.16 0.00 0.00 175.35 174.24 3cmz s SER 235 N 1.09 4.69 0.05 1.43 1.04 -1.26 -0.98 113.70 119.75 3cmz s SER 235 Ca -0.07 -0.92 -0.06 0.00 0.48 0.00 0.00 55.95 55.37 3cmz s SER 235 Cb -0.07 -0.54 -0.01 0.00 0.10 0.00 0.00 66.02 65.50 3cmz s SER 235 CO -0.09 -0.56 0.12 -0.83 0.98 0.00 0.00 173.24 172.85 3cmz s GLY 236 N -3.98 0.18 -0.01 7.32 0.00 0.46 -3.90 107.32 107.38 3cmz s GLY 236 Ca 0.43 -0.64 -0.04 0.00 0.00 0.00 0.00 44.72 44.47 3cmz s GLY 236 CO 0.25 -0.79 0.08 0.00 0.00 0.00 0.00 173.10 172.64 3cmz s ALA 237 N -3.17 -0.19 0.00 3.20 0.00 -1.26 -1.19 121.76 119.15 3cmz s ALA 237 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.85 3cmz s ALA 237 Cb 0.02 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.17 3cmz s ALA 237 CO -0.07 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 175.95 3cmz n GLY 238 N 2.00 3.89 3.73 0.00 0.00 0.36 -4.70 105.19 110.48 3cmz n GLY 238 Ca -0.20 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 3cmz n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cmz s GLU 240 N -0.30 1.06 -1.54 1.61 2.02 -0.14 -3.55 118.70 117.86 3cmz s GLU 240 Ca 0.00 0.54 -0.05 0.00 0.02 0.00 0.00 54.97 55.48 3cmz s GLU 240 Cb 0.00 -1.81 0.01 0.00 0.10 0.00 0.00 34.13 32.43 3cmz s GLU 240 CO 0.00 -2.31 0.66 0.54 0.02 0.00 0.00 175.26 174.17 3cmz n ARG 241 N -3.89 -5.13 -1.09 1.61 1.74 -1.26 -1.89 116.66 106.76 3cmz n ARG 241 Ca 0.06 0.88 -0.03 0.00 -0.77 0.00 0.00 57.85 58.00 3cmz n ARG 241 Cb 0.57 -5.76 -0.01 0.00 -1.02 0.00 0.00 32.46 26.24 3cmz n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3cmz n GLY 242 N -1.56 0.55 3.76 -0.13 0.00 -1.22 -0.41 105.19 106.18 3cmz n GLY 242 Ca -0.10 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 3cmz n GLY 242 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cmz s SER 243 N -2.30 7.04 -0.14 1.61 0.01 -0.79 -4.42 113.70 114.71 3cmz s SER 243 Ca 0.00 2.43 -0.20 0.00 1.31 0.00 0.00 55.95 59.49 3cmz s SER 243 Cb 0.00 -2.63 0.05 0.00 0.21 0.00 0.00 66.02 63.65 3cmz s SER 243 CO 0.00 -0.34 0.52 -0.60 0.41 0.00 0.00 173.24 173.23 3cmz s ARG 244 N -1.34 0.71 0.22 12.44 6.06 -0.71 -0.49 118.95 135.84 3cmz s ARG 244 Ca 0.48 0.47 -0.22 0.00 -2.50 0.00 0.00 55.73 53.96 3cmz s ARG 244 Cb -0.35 0.34 0.06 0.00 0.06 0.00 0.00 34.95 35.06 3cmz s ARG 244 CO 0.45 -0.14 0.93 0.20 -2.50 0.00 0.00 175.30 174.24 3cmz s GLY 245 N -0.29 -0.00 -0.19 8.12 0.00 -0.33 -0.82 107.32 113.80 3cmz s GLY 245 Ca -0.05 -0.22 -0.24 0.00 0.00 0.00 0.00 44.72 44.22 3cmz s GLY 245 CO 0.03 0.70 0.63 -1.50 0.00 0.00 0.00 173.10 172.96 3cmz s ILE 246 N -2.83 0.00 -0.02 0.90 2.07 0.18 -0.40 121.20 121.11 3cmz s ILE 246 Ca 0.16 -0.03 0.06 0.00 -1.41 0.00 0.00 60.65 59.43 3cmz s ILE 246 Cb -0.03 -0.90 -0.02 0.00 0.13 0.00 0.00 42.46 41.65 3cmz s ILE 246 CO 0.05 -0.01 -0.21 0.27 -1.91 0.00 0.00 174.94 173.13 3cmz s ILE 247 N -0.07 1.63 -0.05 2.00 -4.36 -0.16 -1.19 121.20 119.00 3cmz s ILE 247 Ca -0.03 -0.88 -0.17 0.00 -0.26 0.00 0.00 60.65 59.31 3cmz s ILE 247 Cb -0.04 -1.36 0.03 0.00 1.25 0.00 0.00 42.46 42.35 3cmz s ILE 247 CO 0.03 0.46 0.38 0.00 0.24 0.00 0.00 174.94 176.05 3cmz s ALA 248 N -0.49 -0.97 -0.18 2.27 0.00 -0.40 -1.32 121.76 120.68 3cmz s ALA 248 Ca 0.08 0.64 -0.04 0.00 0.00 0.00 0.00 51.96 52.63 3cmz s ALA 248 Cb -0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 3cmz s ALA 248 CO -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 175.76 175.47 3cmz s ALA 249 N -0.98 3.01 0.07 0.00 0.00 0.34 -1.40 121.76 122.80 3cmz s ALA 249 Ca -0.10 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 3cmz s ALA 249 Cb -0.04 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.41 3cmz s ALA 249 CO 0.04 0.04 0.11 -0.48 0.00 0.00 0.00 175.76 175.48 3cmz s LEU 250 N 0.66 1.80 -0.04 0.00 2.34 -0.07 -1.36 118.68 122.02 3cmz s LEU 250 Ca -0.01 -0.73 -0.31 0.00 0.06 0.00 0.00 54.13 53.14 3cmz s LEU 250 Cb -0.14 0.72 0.13 0.00 -0.56 0.00 0.00 46.19 46.33 3cmz s LEU 250 CO 0.02 -0.65 1.33 -0.83 -1.06 0.00 0.00 176.35 175.16 3cmz s GLY 251 N -2.75 -0.42 0.90 -3.48 0.00 -0.96 -0.91 107.32 99.71 3cmz s GLY 251 Ca 0.04 0.71 -0.15 0.00 0.00 0.00 0.00 44.72 45.32 3cmz s GLY 251 CO -0.10 0.59 1.22 -1.55 0.00 0.00 0.00 173.10 173.26 3cmz n PRO 252 N -0.53 -1.15 -4.16 2.90 -0.04 -1.22 0.17 135.00 130.97 3cmz n PRO 252 Ca -0.08 -1.95 -0.31 0.00 -0.04 0.00 0.00 63.50 61.12 3cmz n PRO 252 Cb 0.63 -1.24 -0.05 0.00 -0.04 0.00 0.00 33.50 32.80 3cmz n PRO 252 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3cmz n ASP 254 N -3.75 -0.67 -1.61 3.54 8.00 -1.25 -0.94 116.55 119.88 3cmz n ASP 254 Ca 0.16 -1.11 -0.12 0.00 0.71 0.00 0.00 54.79 54.43 3cmz n ASP 254 Cb 0.54 -2.46 -0.04 0.00 -0.02 0.00 0.00 41.12 39.14 3cmz n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cmz n GLY 255 N -1.97 0.72 3.10 0.44 0.00 -0.77 -4.96 105.19 101.75 3cmz n GLY 255 Ca -0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 3cmz n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cmz s LYS 256 N -3.49 1.00 0.14 1.61 -0.14 -0.12 -4.70 119.74 114.05 3cmz s LYS 256 Ca 0.00 -0.54 -0.30 0.00 -1.36 0.00 0.00 55.97 53.77 3cmz s LYS 256 Cb 0.00 -0.97 -0.07 0.00 -1.68 0.00 0.00 37.83 35.11 3cmz s LYS 256 CO 0.00 0.26 1.08 -1.25 -0.76 0.00 0.00 175.35 174.68 3cmz s PRO 257 N -0.54 4.59 0.00 -1.68 0.04 -1.26 -2.87 135.00 133.28 3cmz s PRO 257 Ca 0.04 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.74 3cmz s PRO 257 Cb -0.06 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.17 3cmz s PRO 257 CO -0.00 0.05 0.10 -1.13 0.04 0.00 0.00 177.00 176.06 3cmz n SER 258 N 2.75 0.20 -3.92 6.66 3.41 -0.08 -4.83 113.62 117.81 3cmz n SER 258 Ca 0.04 -0.60 -0.09 0.00 -0.26 0.00 0.00 58.87 57.95 3cmz n SER 258 Cb 0.47 0.20 -0.09 0.00 -0.26 0.00 0.00 64.21 64.53 3cmz n SER 258 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3cmz s ARG 259 N -0.20 0.67 -0.10 4.33 0.52 -0.67 -1.34 118.95 122.16 3cmz s ARG 259 Ca 0.00 -0.85 -0.01 0.00 -0.52 0.00 0.00 55.73 54.36 3cmz s ARG 259 Cb 0.00 0.26 -0.03 0.00 0.52 0.00 0.00 34.95 35.71 3cmz s ARG 259 CO 0.00 -0.18 -0.06 0.42 0.02 0.00 0.00 175.30 175.50 3cmz s ILE 260 N -3.08 3.73 -0.10 1.52 1.01 0.01 -0.89 121.20 123.41 3cmz s ILE 260 Ca -0.01 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.22 3cmz s ILE 260 Cb 0.02 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.91 3cmz s ILE 260 CO -0.07 0.56 -0.18 -0.69 0.00 0.00 0.00 174.94 174.56 3cmz s VAL 261 N -0.37 2.64 -0.14 2.92 1.01 -0.49 -0.74 120.40 125.23 3cmz s VAL 261 Ca 0.05 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.23 3cmz s VAL 261 Cb -0.12 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.22 3cmz s VAL 261 CO 0.02 0.55 -0.20 -0.69 0.00 0.00 0.00 175.10 174.78 3cmz s VAL 262 N 0.10 1.93 -0.10 2.92 1.01 -0.30 -1.27 120.40 124.68 3cmz s VAL 262 Ca -0.08 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.01 3cmz s VAL 262 Cb -0.15 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.52 3cmz s VAL 262 CO 0.05 0.52 -0.11 -0.63 0.00 0.00 0.00 175.10 174.93 3cmz s ILE 263 N 0.92 1.21 0.10 2.22 1.01 -0.33 -1.32 121.20 125.01 3cmz s ILE 263 Ca -0.05 -0.46 0.06 0.00 0.00 0.00 0.00 60.65 60.20 3cmz s ILE 263 Cb -0.15 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 3cmz s ILE 263 CO -0.03 0.39 -0.15 -0.31 0.00 0.00 0.00 174.94 174.83 3cmz s TYR 264 N 1.18 1.40 0.03 3.97 2.02 -0.61 -0.64 117.35 124.69 3cmz s TYR 264 Ca -0.04 -0.50 -0.11 0.00 -0.37 0.00 0.00 57.07 56.05 3cmz s TYR 264 Cb -0.14 -0.75 0.01 0.00 -0.40 0.00 0.00 41.96 40.68 3cmz s TYR 264 CO -0.03 0.13 0.23 -0.08 -1.57 0.00 0.00 175.55 174.22 3cmz s THR 265 N -1.70 0.09 0.02 -0.71 -1.32 -0.00 -0.60 115.64 111.41 3cmz s THR 265 Ca 0.05 -0.76 -0.21 0.00 -1.21 0.00 0.00 61.69 59.56 3cmz s THR 265 Cb -0.07 -0.80 0.04 0.00 -1.51 0.00 0.00 72.50 70.16 3cmz s THR 265 CO 0.03 -0.42 0.47 0.28 -2.21 0.00 0.00 174.62 172.77 3cmz s THR 266 N -2.19 0.04 0.00 5.08 -1.32 -1.15 -1.74 115.64 114.36 3cmz s THR 266 Ca -0.08 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.09 3cmz s THR 266 Cb -0.03 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 3cmz s THR 266 CO -0.02 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 3cmz n GLY 267 N 0.69 0.83 3.80 6.08 0.00 0.45 -3.46 105.19 113.58 3cmz n GLY 267 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 3cmz n GLY 267 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3cmz s SER 268 N -1.84 6.36 0.00 1.61 0.15 -1.21 -4.81 113.70 113.96 3cmz s SER 268 Ca 0.00 1.90 0.22 0.00 0.70 0.00 0.00 55.95 58.77 3cmz s SER 268 Cb 0.00 -2.56 0.38 0.00 -1.71 0.00 0.00 66.02 62.14 3cmz s SER 268 CO 0.00 -0.77 1.35 0.00 1.20 0.00 0.00 173.24 175.02 3cmz n GLN 269 N -1.00 2.41 -1.67 5.44 6.02 -1.26 -3.37 117.38 123.94 3cmz n GLN 269 Ca 0.09 -2.20 -0.35 0.00 -0.01 0.00 0.00 57.00 54.53 3cmz n GLN 269 Cb 0.53 -1.48 0.07 0.00 1.02 0.00 0.00 30.24 30.37 3cmz n GLN 269 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3cmz s ALA 270 N -1.45 2.31 1.01 -1.58 0.00 -1.26 -5.00 121.76 115.79 3cmz s ALA 270 Ca 0.36 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 3cmz s ALA 270 Cb 0.21 -3.44 0.20 0.00 0.00 0.00 0.00 23.12 20.09 3cmz s ALA 270 CO 0.30 -1.55 1.08 0.95 0.00 0.00 0.00 175.76 176.54 3cmz s THR 271 N -1.92 2.23 0.16 0.00 -4.23 -1.26 -4.74 115.64 105.88 3cmz s THR 271 Ca 0.74 0.07 -0.14 0.00 -1.18 0.00 0.00 61.69 61.18 3cmz s THR 271 Cb -0.28 -2.26 0.05 0.00 1.34 0.00 0.00 72.50 71.35 3cmz s THR 271 CO 0.41 -0.10 1.78 -0.03 -0.54 0.00 0.00 174.62 176.15 3cmz h MET 272 N -2.09 0.71 -0.39 3.99 4.05 -1.99 -0.08 114.93 119.13 3cmz h MET 272 Ca -0.53 -0.08 0.01 0.00 -0.28 0.00 0.00 59.70 58.82 3cmz h MET 272 Cb 1.30 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.94 3cmz h MET 272 CO 0.49 0.54 0.26 -0.44 0.23 0.00 0.00 176.91 177.99 3cmz h ASP 273 N 0.69 0.44 -0.30 1.39 3.32 -1.99 0.75 116.42 120.72 3cmz h ASP 273 Ca 0.18 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.26 3cmz h ASP 273 Cb 0.03 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 3cmz h ASP 273 CO -0.03 0.32 0.08 -0.33 -1.72 0.00 0.00 179.24 177.56 3cmz h GLU 274 N 0.53 0.20 -0.56 3.56 5.08 -1.83 -0.80 114.58 120.74 3cmz h GLU 274 Ca 0.15 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3cmz h GLU 274 Cb -0.05 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 3cmz h GLU 274 CO -0.04 0.13 0.30 0.00 -1.00 0.00 0.00 179.01 178.41 3cmz h ARG 275 N 0.20 0.79 -0.43 2.33 3.08 -0.66 -2.51 114.38 117.18 3cmz h ARG 275 Ca 0.14 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3cmz h ARG 275 Cb 0.13 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3cmz h ARG 275 CO -0.16 0.61 0.28 -0.91 -1.07 0.00 0.00 179.97 178.71 3cmz h ASN 276 N 0.76 0.50 -0.64 7.04 2.35 -0.53 -1.46 115.58 123.59 3cmz h ASN 276 Ca 0.20 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.93 3cmz h ASN 276 Cb 0.05 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 3cmz h ASN 276 CO -0.03 0.38 0.42 0.03 -1.65 0.00 0.00 177.43 176.57 3cmz h ARG 277 N 0.58 0.82 -0.22 0.81 3.08 -1.06 0.21 114.38 118.58 3cmz h ARG 277 Ca 0.16 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3cmz h ARG 277 Cb -0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 3cmz h ARG 277 CO -0.03 0.54 0.12 1.96 -1.07 0.00 0.00 179.97 181.49 3cmz h GLN 278 N 0.84 0.32 -0.67 0.04 1.08 -1.02 -0.65 115.11 115.05 3cmz h GLN 278 Ca 0.24 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 3cmz h GLN 278 Cb -0.07 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 3cmz h GLN 278 CO -0.07 0.31 0.36 0.82 -0.95 0.00 0.00 178.83 179.30 3cmz h ILE 279 N 0.24 1.20 -0.08 2.54 2.04 -1.02 -2.46 117.51 119.98 3cmz h ILE 279 Ca 0.08 -0.50 -0.12 0.00 1.00 0.00 0.00 64.86 65.32 3cmz h ILE 279 Cb 0.09 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 3cmz h ILE 279 CO -0.01 0.22 -0.47 0.00 0.00 0.00 0.00 178.15 177.89 3cmz h ALA 280 N 1.47 1.06 -0.48 1.87 0.00 -0.19 -2.05 119.26 120.94 3cmz h ALA 280 Ca 0.24 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 3cmz h ALA 280 Cb 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3cmz h ALA 280 CO -0.04 0.63 -0.18 0.93 0.00 0.00 0.00 179.25 180.59 3cmz h GLU 281 N 0.16 0.96 -0.21 0.00 4.39 -0.67 -0.22 114.58 118.99 3cmz h GLU 281 Ca 0.01 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.32 3cmz h GLU 281 Cb 0.90 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 3cmz h GLU 281 CO 0.07 1.05 0.10 0.82 -1.16 0.00 0.00 179.01 179.89 3cmz h ILE 282 N 0.84 1.13 -0.46 3.13 2.04 -1.35 -1.61 117.51 121.23 3cmz h ILE 282 Ca 0.12 -0.38 0.09 0.00 1.00 0.00 0.00 64.86 65.69 3cmz h ILE 282 Cb 0.74 1.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.72 3cmz h ILE 282 CO 0.06 0.13 -0.22 1.23 0.00 0.00 0.00 178.15 179.35 3cmz h GLY 283 N 0.21 0.11 0.43 5.37 0.00 -1.15 -1.69 103.07 106.35 3cmz h GLY 283 Ca 0.07 0.28 0.10 0.00 0.00 0.00 0.00 47.33 47.78 3cmz h GLY 283 CO -0.01 -0.21 0.34 0.00 0.00 0.00 0.00 176.54 176.66 3cmz h ALA 284 N 1.19 0.97 -0.16 3.60 0.00 -0.82 -2.58 119.26 121.46 3cmz h ALA 284 Ca 0.22 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3cmz h ALA 284 Cb 0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3cmz h ALA 284 CO -0.54 -0.08 0.04 1.03 0.00 0.00 0.00 179.25 179.70 3cmz h SER 285 N 0.56 0.24 0.32 0.00 0.87 -0.66 -1.48 113.55 113.40 3cmz h SER 285 Ca 0.35 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 3cmz h SER 285 Cb 0.40 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 3cmz h SER 285 CO -0.29 0.41 -0.20 0.17 -0.53 0.00 0.00 176.83 176.39 3cmz h LEU 286 N 0.06 0.00 -0.09 2.23 8.10 -1.09 0.02 115.31 124.54 3cmz h LEU 286 Ca 0.05 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.01 3cmz h LEU 286 Cb 0.27 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.49 3cmz h LEU 286 CO 0.00 0.20 -0.07 0.40 -4.11 0.00 0.00 178.44 174.86 3cmz h ILE 287 N 0.00 1.35 -0.85 0.15 1.08 -1.42 -1.85 117.51 115.97 3cmz h ILE 287 Ca -0.00 -1.18 0.01 0.00 -0.39 0.00 0.00 64.86 63.30 3cmz h ILE 287 Cb 0.42 1.93 -0.04 0.00 -3.07 0.00 0.00 36.82 36.06 3cmz h ILE 287 CO 0.03 0.33 0.56 0.50 -0.69 0.00 0.00 178.15 178.88 3cmz h LYS 288 N -0.19 1.13 -0.60 2.37 3.64 -0.53 -2.42 116.57 119.97 3cmz h LYS 288 Ca 0.02 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3cmz h LYS 288 Cb 0.56 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 3cmz h LYS 288 CO 0.02 0.75 0.00 0.72 -2.27 0.00 0.00 179.45 178.67 3cmz n HIS 289 N -4.48 1.01 0.00 1.91 8.25 -0.07 -5.10 115.22 116.73 3cmz n HIS 289 Ca 0.09 -0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 3cmz n HIS 289 Cb 0.02 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 30.99 3cmz n HIS 289 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85