#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmz s SER 80 N 0.00 0.18 0.00 3.54 0.15 -1.26 -4.99 113.70 111.32 1cmz s SER 80 Ca 0.00 -1.08 0.00 0.00 0.70 0.00 0.00 55.95 55.57 1cmz s SER 80 Cb 0.00 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1cmz s SER 80 CO 0.00 -0.82 0.53 -2.65 1.20 0.00 0.00 173.24 171.50 1cmz n PRO 81 N -0.17 0.00 0.13 5.44 -0.02 -1.26 -0.04 135.00 139.08 1cmz n PRO 81 Ca -0.05 0.12 0.07 0.00 -2.02 0.00 0.00 63.50 61.62 1cmz n PRO 81 Cb 0.64 -1.55 0.03 0.00 -0.02 0.00 0.00 33.50 32.59 1cmz n PRO 81 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1cmz h GLU 82 N 0.00 0.00 0.19 -0.52 4.81 -1.97 -2.24 114.58 114.85 1cmz h GLU 82 Ca 0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 1cmz h GLU 82 Cb 0.11 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.50 1cmz h GLU 82 CO 0.00 0.16 -1.67 0.93 -0.73 0.00 0.00 179.01 177.70 1cmz h GLU 83 N 0.00 0.41 0.00 1.92 5.08 -0.86 -2.64 114.58 118.50 1cmz h GLU 83 Ca -0.03 -0.70 -0.07 0.00 -1.00 0.00 0.00 59.36 57.56 1cmz h GLU 83 Cb 1.20 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1cmz h GLU 83 CO 0.02 1.32 -0.49 -0.39 -1.00 0.00 0.00 179.01 178.48 1cmz h VAL 84 N 0.11 0.44 0.13 3.13 -1.51 -1.68 -0.79 116.25 116.07 1cmz h VAL 84 Ca -0.32 -1.65 -0.31 0.00 -1.23 0.00 0.00 66.70 63.19 1cmz h VAL 84 Cb 2.11 2.14 -0.00 0.00 -2.13 0.00 0.00 31.29 33.40 1cmz h VAL 84 CO 0.20 0.25 -1.56 1.56 -1.23 0.00 0.00 177.57 176.78 1cmz h GLN 85 N 0.00 0.27 0.19 5.19 4.20 -1.52 -3.26 115.11 120.18 1cmz h GLN 85 Ca -0.02 -0.46 -0.35 0.00 0.06 0.00 0.00 58.65 57.88 1cmz h GLN 85 Cb 1.24 0.17 0.01 0.00 0.30 0.00 0.00 27.48 29.20 1cmz h GLN 85 CO 0.03 1.14 -1.75 0.77 -0.67 0.00 0.00 178.83 178.35 1cmz h SER 86 N 0.07 0.62 -0.18 1.46 0.02 -1.54 -3.35 113.55 110.65 1cmz h SER 86 Ca -0.26 -0.93 -0.04 0.00 -0.84 0.00 0.00 61.79 59.73 1cmz h SER 86 Cb 2.03 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 64.35 1cmz h SER 86 CO 0.16 1.78 0.01 -0.50 -1.14 0.00 0.00 176.83 177.15 1cmz h TRP 87 N 0.11 0.44 0.00 3.45 6.55 -1.31 -0.75 115.95 124.44 1cmz h TRP 87 Ca -0.34 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.46 1cmz h TRP 87 Cb 2.10 -0.13 0.00 0.00 -0.86 0.00 0.00 29.16 30.27 1cmz h TRP 87 CO 0.10 0.44 0.00 0.00 -1.05 0.00 0.00 178.44 177.93 1cmz n ALA 88 N -2.48 2.35 -0.01 1.49 0.00 -1.23 -2.52 120.51 118.10 1cmz n ALA 88 Ca 0.01 -0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.38 1cmz n ALA 88 Cb 0.21 -1.30 -0.09 0.00 0.00 0.00 0.00 19.45 18.28 1cmz n ALA 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1cmz n GLN 89 N -0.88 0.66 -3.68 0.00 6.02 -0.31 -5.03 117.38 114.17 1cmz n GLN 89 Ca 0.14 -0.09 -0.14 0.00 -0.01 0.00 0.00 57.00 56.90 1cmz n GLN 89 Cb 0.06 -1.27 -0.07 0.00 1.02 0.00 0.00 30.24 29.98 1cmz n GLN 89 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1cmz s SER 90 N -3.48 -0.31 -0.08 1.08 1.04 -1.05 -5.07 113.70 105.84 1cmz s SER 90 Ca -0.04 0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.55 1cmz s SER 90 Cb 0.07 0.40 -0.25 0.00 0.10 0.00 0.00 66.02 66.34 1cmz s SER 90 CO 0.47 -0.58 0.52 0.33 0.98 0.00 0.00 173.24 174.96 1cmz n PHE 91 N 0.83 1.17 -0.04 5.02 7.35 -1.26 -4.29 117.46 126.24 1cmz n PHE 91 Ca -0.20 0.32 -0.10 0.00 -0.76 0.00 0.00 57.45 56.72 1cmz n PHE 91 Cb 0.58 -1.18 -0.03 0.00 0.35 0.00 0.00 39.48 39.20 1cmz n PHE 91 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1cmz h ASP 92 N 0.04 -1.05 -0.92 -2.13 3.32 -1.97 0.20 116.42 113.91 1cmz h ASP 92 Ca -0.35 0.16 0.27 0.00 0.02 0.00 0.00 57.03 57.13 1cmz h ASP 92 Cb 2.03 0.46 -0.04 0.00 0.22 0.00 0.00 39.33 42.00 1cmz h ASP 92 CO 0.09 -0.35 0.82 0.11 -1.72 0.00 0.00 179.24 178.19 1cmz h LYS 93 N -0.35 0.00 -0.21 3.56 1.57 -1.94 0.22 116.57 119.42 1cmz h LYS 93 Ca 0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1cmz h LYS 93 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1cmz h LYS 93 CO -0.42 0.00 0.06 1.25 -0.57 0.00 0.00 179.45 179.77 1cmz h LEU 94 N 0.00 0.25 0.00 2.94 5.85 -0.78 -3.12 115.31 120.46 1cmz h LEU 94 Ca 0.44 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.14 1cmz h LEU 94 Cb 2.07 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 43.03 1cmz h LEU 94 CO -0.00 0.25 -1.19 0.23 -0.34 0.00 0.00 178.44 177.39 1cmz n MET 95 N -4.43 1.36 0.00 1.25 2.81 0.69 -2.73 117.12 116.07 1cmz n MET 95 Ca 0.00 -0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 1cmz n MET 95 Cb 0.13 -1.20 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 1cmz n MET 95 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1cmz n HIS 96 N -1.69 0.00 -3.72 2.03 -0.00 -0.64 -4.77 115.22 106.44 1cmz n HIS 96 Ca -0.01 -0.29 -0.14 0.00 0.46 0.00 0.00 57.72 57.74 1cmz n HIS 96 Cb 0.27 -0.19 -0.08 0.00 -0.12 0.00 0.00 29.99 29.87 1cmz n HIS 96 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1cmz s SER 97 N 0.59 -0.29 0.18 0.26 1.04 -1.26 -5.01 113.70 109.21 1cmz s SER 97 Ca 0.00 0.27 -0.11 0.00 0.48 0.00 0.00 55.95 56.59 1cmz s SER 97 Cb 0.00 0.41 0.09 0.00 0.10 0.00 0.00 66.02 66.62 1cmz s SER 97 CO 0.00 -0.43 1.73 1.55 0.98 0.00 0.00 173.24 177.07 1cmz h PRO 98 N 3.94 0.96 0.00 4.02 0.13 -1.94 -2.95 132.00 136.16 1cmz h PRO 98 Ca -0.29 -0.18 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 1cmz h PRO 98 Cb 1.17 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 1cmz h PRO 98 CO 0.38 0.82 -0.53 0.00 -0.23 0.00 0.00 178.00 178.43 1cmz h ALA 99 N 1.10 1.01 -0.36 -0.56 0.00 -1.97 -3.20 119.26 115.28 1cmz h ALA 99 Ca 0.21 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1cmz h ALA 99 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1cmz h ALA 99 CO -0.01 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.31 1cmz n GLY 100 N 0.20 -2.46 0.19 0.00 0.00 -1.12 -1.72 105.19 100.28 1cmz n GLY 100 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1cmz n GLY 100 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cmz h ARG 101 N 0.00 0.00 0.00 1.61 0.11 -1.50 -0.58 114.38 114.01 1cmz h ARG 101 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1cmz h ARG 101 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 1cmz h ARG 101 CO 0.00 0.00 -0.09 0.77 0.10 0.00 0.00 179.97 180.75 1cmz h SER 102 N 0.00 0.00 -0.98 0.08 0.02 -1.32 -2.46 113.55 108.89 1cmz h SER 102 Ca 0.00 -0.16 0.12 0.00 -0.84 0.00 0.00 61.79 60.91 1cmz h SER 102 Cb 1.18 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.63 1cmz h SER 102 CO 0.00 0.63 0.61 0.58 -1.14 0.00 0.00 176.83 177.50 1cmz h VAL 103 N -1.00 0.90 -0.36 2.27 2.07 -0.38 0.17 116.25 119.92 1cmz h VAL 103 Ca -0.01 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.07 1cmz h VAL 103 Cb 0.24 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1cmz h VAL 103 CO -0.01 0.17 -0.26 0.15 0.02 0.00 0.00 177.57 177.65 1cmz h PHE 104 N 0.95 0.84 -0.10 1.57 3.57 -1.63 -2.16 116.94 119.98 1cmz h PHE 104 Ca 0.49 -0.20 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 1cmz h PHE 104 Cb 0.51 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1cmz h PHE 104 CO -0.01 0.91 -0.13 -0.09 -2.23 0.00 0.00 178.31 176.76 1cmz h ARG 105 N 0.63 0.15 0.00 1.11 2.43 -0.25 -2.69 114.38 115.76 1cmz h ARG 105 Ca 0.08 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1cmz h ARG 105 Cb 0.77 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1cmz h ARG 105 CO 0.06 0.28 -0.01 0.00 -1.51 0.00 0.00 179.97 178.80 1cmz h ALA 106 N 1.73 0.00 -0.93 2.80 0.00 -0.59 -2.94 119.26 119.33 1cmz h ALA 106 Ca 0.03 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.18 1cmz h ALA 106 Cb 0.32 0.01 -0.17 0.00 0.00 0.00 0.00 17.79 17.95 1cmz h ALA 106 CO 0.02 0.01 0.09 0.35 0.00 0.00 0.00 179.25 179.72 1cmz h PHE 107 N -0.59 0.07 -0.29 0.00 3.57 -1.49 0.39 116.94 118.60 1cmz h PHE 107 Ca 0.00 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1cmz h PHE 107 Cb 0.01 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1cmz h PHE 107 CO -0.00 -0.36 0.18 -0.07 -2.23 0.00 0.00 178.31 175.83 1cmz h LEU 108 N 0.07 0.35 -1.55 0.59 4.07 -1.62 -2.30 115.31 114.92 1cmz h LEU 108 Ca 0.57 -0.05 0.36 0.00 0.08 0.00 0.00 57.88 58.84 1cmz h LEU 108 Cb 1.16 -0.09 -0.09 0.00 1.08 0.00 0.00 40.66 42.72 1cmz h LEU 108 CO -0.82 0.29 0.81 0.08 -1.08 0.00 0.00 178.44 177.73 1cmz h ARG 109 N 0.37 0.18 0.39 1.13 -0.00 -0.03 0.07 114.38 116.50 1cmz h ARG 109 Ca 0.10 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.98 60.05 1cmz h ARG 109 Cb 0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 29.94 1cmz h ARG 109 CO -0.02 0.12 -0.19 1.79 -0.00 0.00 0.00 179.97 181.67 1cmz h THR 110 N 0.19 0.00 0.00 0.08 1.35 -1.28 -2.66 112.91 110.59 1cmz h THR 110 Ca 0.68 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 66.36 1cmz h THR 110 Cb 2.16 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1cmz h THR 110 CO -0.26 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 176.22 1cmz n GLU 111 N -3.91 0.25 -2.34 4.72 4.07 -0.09 -4.68 120.64 118.66 1cmz n GLU 111 Ca -0.07 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.01 1cmz n GLU 111 Cb 0.21 -1.27 -0.00 0.00 -0.06 0.00 0.00 31.44 30.32 1cmz n GLU 111 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 1cmz n TYR 112 N 0.66 -1.80 -1.82 4.31 0.18 -0.66 -4.76 117.16 113.28 1cmz n TYR 112 Ca 0.00 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.46 1cmz n TYR 112 Cb 0.10 -1.29 0.04 0.00 -0.38 0.00 0.00 39.34 37.81 1cmz n TYR 112 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1cmz n SER 113 N -1.31 6.47 0.01 9.48 2.88 -0.57 -4.65 113.62 125.92 1cmz n SER 113 Ca -0.02 -3.78 -0.22 0.00 -1.33 0.00 0.00 58.87 53.52 1cmz n SER 113 Cb 0.47 -0.75 -0.14 0.00 -0.75 0.00 0.00 64.21 63.05 1cmz n SER 113 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1cmz h GLU 114 N 2.35 0.27 -1.05 -1.46 4.81 -1.86 -3.37 114.58 114.27 1cmz h GLU 114 Ca 0.49 -0.45 0.39 0.00 -0.13 0.00 0.00 59.36 59.65 1cmz h GLU 114 Cb 0.85 0.17 -0.16 0.00 0.63 0.00 0.00 28.75 30.24 1cmz h GLU 114 CO 1.22 1.22 0.60 0.93 -0.73 0.00 0.00 179.01 182.25 1cmz h GLU 115 N -0.03 0.12 -0.60 1.92 4.39 -1.96 2.11 114.58 120.53 1cmz h GLU 115 Ca -0.40 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.24 1cmz h GLU 115 Cb 1.97 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 30.57 1cmz h GLU 115 CO 0.08 0.08 0.16 -0.91 -1.16 0.00 0.00 179.01 177.25 1cmz h ASN 116 N 0.12 0.86 0.48 1.42 2.35 -1.94 -1.12 115.58 117.75 1cmz h ASN 116 Ca 0.81 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 56.39 1cmz h ASN 116 Cb 2.10 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 40.23 1cmz h ASN 116 CO -0.66 0.83 -0.49 -0.03 -1.65 0.00 0.00 177.43 175.42 1cmz h MET 117 N 0.89 -0.94 -0.57 0.81 4.05 0.33 -2.32 114.93 117.18 1cmz h MET 117 Ca 0.19 0.06 0.03 0.00 -0.28 0.00 0.00 59.70 59.71 1cmz h MET 117 Cb 0.30 0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 31.27 1cmz h MET 117 CO -0.00 -0.63 0.34 -0.07 0.23 0.00 0.00 176.91 176.78 1cmz h LEU 118 N -0.97 0.54 -1.90 3.39 3.38 -1.40 -0.85 115.31 117.50 1cmz h LEU 118 Ca -0.06 0.01 0.39 0.00 0.09 0.00 0.00 57.88 58.31 1cmz h LEU 118 Cb 0.85 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 1cmz h LEU 118 CO -0.07 0.37 0.96 0.15 0.09 0.00 0.00 178.44 179.94 1cmz h PHE 119 N 0.66 0.10 0.07 1.13 3.57 -0.75 0.38 116.94 122.09 1cmz h PHE 119 Ca 0.23 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 1cmz h PHE 119 Cb 0.05 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 38.77 1cmz h PHE 119 CO -0.07 -0.01 -0.45 2.35 -2.23 0.00 0.00 178.31 177.91 1cmz h TRP 120 N 0.04 0.32 -0.23 0.41 7.01 -0.63 -2.99 115.95 119.88 1cmz h TRP 120 Ca 0.67 -0.22 -0.05 0.00 2.11 0.00 0.00 58.89 61.39 1cmz h TRP 120 Cb 2.54 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 29.58 1cmz h TRP 120 CO -0.00 1.15 -0.06 -0.07 -2.79 0.00 0.00 178.44 176.67 1cmz h LEU 121 N -0.61 0.45 -1.27 0.65 3.38 -0.51 0.97 115.31 118.37 1cmz h LEU 121 Ca -0.08 -0.37 0.09 0.00 0.09 0.00 0.00 57.88 57.62 1cmz h LEU 121 Cb 1.33 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 1cmz h LEU 121 CO 0.08 0.71 0.54 0.00 0.09 0.00 0.00 178.44 179.87 1cmz h ALA 122 N 0.75 1.68 -0.01 1.53 0.00 -0.54 1.98 119.26 124.65 1cmz h ALA 122 Ca 0.06 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 1cmz h ALA 122 Cb 0.52 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.13 1cmz h ALA 122 CO 0.02 0.16 -0.93 0.00 0.00 0.00 0.00 179.25 178.51 1cmz h GLU 124 N 0.30 0.00 -0.18 0.00 4.22 0.13 -3.13 114.58 115.93 1cmz h GLU 124 Ca -0.11 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 59.16 1cmz h GLU 124 Cb 1.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.84 1cmz h GLU 124 CO 0.18 0.00 -0.59 1.49 -2.18 0.00 0.00 179.01 177.91 1cmz h GLU 125 N 0.00 0.58 0.00 1.92 4.81 0.31 -2.63 114.58 119.57 1cmz h GLU 125 Ca 0.00 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1cmz h GLU 125 Cb 0.95 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1cmz h GLU 125 CO 0.00 1.01 0.00 -0.11 -0.73 0.00 0.00 179.01 179.18 1cmz n LEU 126 N -3.94 0.00 0.03 1.64 7.94 -1.13 -1.79 117.00 119.75 1cmz n LEU 126 Ca -0.04 0.32 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 1cmz n LEU 126 Cb 0.63 -0.32 -0.08 0.00 0.53 0.00 0.00 43.42 44.18 1cmz n LEU 126 CO 0.48 -0.28 -0.27 0.50 -1.11 0.00 0.00 177.39 176.71 1cmz h LYS 127 N 0.00 0.00 0.00 1.96 3.64 -1.60 -3.20 116.57 117.37 1cmz h LYS 127 Ca 0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 1cmz h LYS 127 Cb 0.04 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1cmz h LYS 127 CO 0.00 0.28 -0.79 0.00 -2.27 0.00 0.00 179.45 176.67 1cmz h ALA 128 N 1.44 0.67 0.02 5.00 0.00 -1.48 -3.35 119.26 121.55 1cmz h ALA 128 Ca -0.16 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.03 1cmz h ALA 128 Cb 1.57 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1cmz h ALA 128 CO 0.05 0.99 -0.01 1.05 0.00 0.00 0.00 179.25 181.32 1cmz h GLU 129 N 0.00 -0.03 -1.60 0.00 -0.00 -1.69 -3.45 114.58 107.82 1cmz h GLU 129 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.32 1cmz h GLU 129 Cb 1.42 0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 30.16 1cmz h GLU 129 CO 0.10 -0.02 -0.03 0.00 -0.00 0.00 0.00 179.01 179.06 1cmz n ALA 130 N -2.37 -0.03 -1.00 1.06 0.00 -1.21 -4.82 120.51 112.15 1cmz n ALA 130 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1cmz n ALA 130 Cb 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1cmz n ALA 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cmz n ASN 131 N 1.04 0.00 0.00 0.00 5.03 -1.26 -4.99 115.26 115.08 1cmz n ASN 131 Ca -0.02 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.43 1cmz n ASN 131 Cb 0.07 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 1cmz n ASN 131 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cmz n GLN 132 N 0.00 0.00 -0.12 3.52 1.13 -1.26 -4.95 117.38 115.70 1cmz n GLN 132 Ca 0.00 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.84 1cmz n GLN 132 Cb 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.24 1cmz n GLN 132 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 1cmz n HIS 133 N -0.42 0.15 0.46 1.08 1.44 -1.26 -4.30 115.22 112.37 1cmz n HIS 133 Ca 0.00 0.04 0.13 0.00 -2.01 0.00 0.00 57.72 55.88 1cmz n HIS 133 Cb 0.00 -1.02 0.42 0.00 0.12 0.00 0.00 29.99 29.52 1cmz n HIS 133 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 1cmz h VAL 134 N -0.38 0.00 0.00 0.61 3.04 -2.00 -2.96 116.25 114.56 1cmz h VAL 134 Ca -0.60 -0.50 -0.06 0.00 -1.01 0.00 0.00 66.70 64.54 1cmz h VAL 134 Cb 1.79 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 32.48 1cmz h VAL 134 CO -0.20 0.00 -0.27 1.62 -1.01 0.00 0.00 177.57 177.72 1cmz h VAL 135 N 0.00 1.00 0.07 1.51 3.04 -1.93 -2.85 116.25 117.09 1cmz h VAL 135 Ca 0.00 -0.99 -0.00 0.00 -1.01 0.00 0.00 66.70 64.70 1cmz h VAL 135 Cb 0.65 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 1cmz h VAL 135 CO 0.00 0.26 -0.03 -0.78 -1.01 0.00 0.00 177.57 176.01 1cmz h ASP 136 N 0.00 -0.08 -0.50 3.17 1.82 -1.72 -2.24 116.42 116.86 1cmz h ASP 136 Ca -0.00 -0.01 0.09 0.00 -0.39 0.00 0.00 57.03 56.71 1cmz h ASP 136 Cb 0.54 0.02 -0.10 0.00 0.68 0.00 0.00 39.33 40.47 1cmz h ASP 136 CO 0.03 0.41 -0.36 -0.08 -1.61 0.00 0.00 179.24 177.64 1cmz h GLU 137 N -1.02 -0.22 -0.67 0.28 4.81 -1.64 -0.83 114.58 115.29 1cmz h GLU 137 Ca -0.01 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1cmz h GLU 137 Cb 0.09 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1cmz h GLU 137 CO 0.02 -0.14 0.21 -0.22 -0.73 0.00 0.00 179.01 178.15 1cmz h LYS 138 N -0.23 1.04 -0.21 1.92 3.64 -1.66 -1.30 116.57 119.78 1cmz h LYS 138 Ca 0.19 -0.22 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1cmz h LYS 138 Cb 0.55 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1cmz h LYS 138 CO -0.62 0.90 0.55 0.00 -2.27 0.00 0.00 179.45 178.01 1cmz h ALA 139 N 1.09 1.80 0.09 5.00 0.00 -0.51 0.38 119.26 127.11 1cmz h ALA 139 Ca 0.22 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1cmz h ALA 139 Cb 0.29 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.11 1cmz h ALA 139 CO -0.01 -0.65 -0.61 -0.09 0.00 0.00 0.00 179.25 177.88 1cmz h ARG 140 N 0.00 0.25 -0.83 0.00 2.43 -0.90 -3.03 114.38 112.30 1cmz h ARG 140 Ca 0.10 -0.40 0.21 0.00 -0.81 0.00 0.00 59.98 59.08 1cmz h ARG 140 Cb 1.19 0.14 -0.14 0.00 -0.42 0.00 0.00 29.97 30.74 1cmz h ARG 140 CO -0.00 1.17 0.09 1.25 -1.51 0.00 0.00 179.97 180.96 1cmz h LEU 141 N -0.46 -0.25 0.28 3.80 5.85 -0.18 1.74 115.31 126.08 1cmz h LEU 141 Ca -0.10 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1cmz h LEU 141 Cb 1.46 0.34 0.00 0.00 0.37 0.00 0.00 40.66 42.83 1cmz h LEU 141 CO 0.12 -0.19 -0.13 0.40 -0.34 0.00 0.00 178.44 178.29 1cmz h ILE 142 N 0.13 0.76 0.00 4.05 2.04 -1.60 0.17 117.51 123.05 1cmz h ILE 142 Ca 0.49 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1cmz h ILE 142 Cb 0.92 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1cmz h ILE 142 CO -0.70 0.11 -0.09 0.22 0.00 0.00 0.00 178.15 177.69 1cmz h TYR 143 N -0.67 0.00 0.05 1.37 5.03 -1.01 -2.85 116.97 118.89 1cmz h TYR 143 Ca -0.04 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.17 1cmz h TYR 143 Cb 0.47 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.75 1cmz h TYR 143 CO 0.02 0.09 -0.48 1.49 -1.32 0.00 0.00 178.16 177.95 1cmz h GLU 144 N 0.00 0.11 0.00 1.82 4.81 0.28 -1.90 114.58 119.70 1cmz h GLU 144 Ca -0.00 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1cmz h GLU 144 Cb 0.36 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1cmz h GLU 144 CO 0.01 1.09 0.00 -0.44 -0.73 0.00 0.00 179.01 178.94 1cmz h ASP 145 N -0.76 0.00 0.00 1.04 5.19 -0.58 -3.39 116.42 117.92 1cmz h ASP 145 Ca -0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1cmz h ASP 145 Cb 1.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.79 1cmz h ASP 145 CO 0.03 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.93 1cmz n TYR 146 N -2.41 0.00 -0.24 4.55 4.01 -1.08 -4.90 117.16 117.09 1cmz n TYR 146 Ca 0.01 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 57.96 1cmz n TYR 146 Cb 0.21 0.00 0.35 0.00 -0.31 0.00 0.00 39.34 39.59 1cmz n TYR 146 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1cmz n VAL 147 N 0.00 -0.13 0.00 -0.72 0.31 -1.25 -3.65 118.33 112.89 1cmz n VAL 147 Ca 0.00 0.92 0.00 0.00 -0.01 0.00 0.00 64.34 65.25 1cmz n VAL 147 Cb 0.00 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 1cmz n VAL 147 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1cmz n SER 148 N -3.68 0.00 0.00 4.52 7.64 -0.71 -4.69 113.62 116.70 1cmz n SER 148 Ca 0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1cmz n SER 148 Cb 0.81 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 1cmz n SER 148 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1cmz n ILE 149 N 0.00 0.00 -1.30 0.44 -5.35 -1.24 -5.12 119.36 106.79 1cmz n ILE 149 Ca 0.00 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.10 1cmz n ILE 149 Cb 0.00 0.66 0.03 0.00 -1.74 0.00 0.00 39.64 38.59 1cmz n ILE 149 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1cmz n LEU 150 N 0.00 -1.59 -0.03 7.28 4.77 -1.26 -4.94 117.00 121.23 1cmz n LEU 150 Ca 0.00 0.63 -0.06 0.00 -0.03 0.00 0.00 56.01 56.55 1cmz n LEU 150 Cb 0.34 -1.01 -0.03 0.00 -2.33 0.00 0.00 43.42 40.39 1cmz n LEU 150 CO 0.00 -4.02 -0.72 -1.54 -1.33 0.00 0.00 177.39 169.77 1cmz n SER 151 N 1.42 2.16 -4.76 -1.43 3.41 -1.26 -4.94 113.62 108.22 1cmz n SER 151 Ca 0.09 0.02 -0.30 0.00 -0.26 0.00 0.00 58.87 58.42 1cmz n SER 151 Cb 0.48 -0.15 0.11 0.00 -0.26 0.00 0.00 64.21 64.40 1cmz n SER 151 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1cmz s PRO 152 N -2.13 1.71 2.78 4.33 0.05 -1.26 -4.64 135.00 135.84 1cmz s PRO 152 Ca -0.09 0.79 0.00 0.00 0.05 0.00 0.00 61.00 61.75 1cmz s PRO 152 Cb 0.03 -1.86 0.00 0.00 0.05 0.00 0.00 34.50 32.72 1cmz s PRO 152 CO 0.14 -1.92 0.00 1.63 0.05 0.00 0.00 177.00 176.90 1cmz n LYS 153 N -3.66 0.00 -1.94 4.56 5.02 -1.26 -4.90 118.16 115.98 1cmz n LYS 153 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1cmz n LYS 153 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 1cmz n LYS 153 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1cmz n GLU 154 N 2.09 -5.26 -2.10 1.97 2.13 -1.26 -4.83 120.64 113.38 1cmz n GLU 154 Ca 0.00 3.76 -0.40 0.00 0.66 0.00 0.00 57.16 61.18 1cmz n GLU 154 Cb 0.00 -4.04 -0.01 0.00 0.27 0.00 0.00 31.44 27.65 1cmz n GLU 154 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1cmz s VAL 155 N -0.85 2.70 -0.98 6.31 -7.23 -1.26 -4.82 120.40 114.27 1cmz s VAL 155 Ca 0.00 0.67 -0.27 0.00 -1.81 0.00 0.00 61.98 60.58 1cmz s VAL 155 Cb 0.00 -3.41 -0.20 0.00 0.56 0.00 0.00 36.38 33.33 1cmz s VAL 155 CO 0.00 0.13 2.23 -0.44 -0.31 0.00 0.00 175.10 176.71 1cmz s SER 156 N -0.62 3.54 -0.13 4.85 0.01 -1.26 -4.81 113.70 115.28 1cmz s SER 156 Ca 0.52 -0.59 -0.09 0.00 1.31 0.00 0.00 55.95 57.10 1cmz s SER 156 Cb -0.39 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.31 1cmz s SER 156 CO 0.51 -4.51 0.32 -0.22 0.41 0.00 0.00 173.24 169.75 1cmz s LEU 157 N 16.45 0.45 0.00 2.44 2.96 -1.26 -4.97 118.68 134.75 1cmz s LEU 157 Ca 0.86 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 55.44 1cmz s LEU 157 Cb -0.08 1.06 0.00 0.00 0.50 0.00 0.00 46.19 47.67 1cmz s LEU 157 CO 0.15 -0.15 0.00 -0.67 -1.32 0.00 0.00 176.35 174.36 1cmz n ASP 158 N 3.62 0.00 0.00 3.68 2.03 -1.26 -5.05 116.55 119.57 1cmz n ASP 158 Ca -0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.12 1cmz n ASP 158 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 1cmz n ASP 158 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1cmz n SER 159 N 0.00 0.00 -0.33 1.67 3.41 -1.26 -4.94 113.62 112.17 1cmz n SER 159 Ca 0.00 0.00 0.36 0.00 -0.26 0.00 0.00 58.87 58.97 1cmz n SER 159 Cb 0.00 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 64.69 1cmz n SER 159 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1cmz h ARG 160 N 0.00 0.00 -0.22 4.33 0.11 -2.02 0.76 114.38 117.33 1cmz h ARG 160 Ca 0.00 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.97 1cmz h ARG 160 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 1cmz h ARG 160 CO 0.00 0.00 -0.31 0.28 0.10 0.00 0.00 179.97 180.04 1cmz h VAL 161 N 0.00 1.28 -0.09 0.08 2.07 -2.00 -2.51 116.25 115.08 1cmz h VAL 161 Ca 0.58 -1.38 0.03 0.00 0.82 0.00 0.00 66.70 66.75 1cmz h VAL 161 Cb 2.42 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 33.64 1cmz h VAL 161 CO -0.01 0.43 0.08 -0.09 0.02 0.00 0.00 177.57 178.00 1cmz h ARG 162 N 0.39 0.00 0.09 1.57 2.43 0.19 -1.85 114.38 117.21 1cmz h ARG 162 Ca 0.05 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.02 1cmz h ARG 162 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1cmz h ARG 162 CO 0.06 0.00 -0.98 0.93 -1.51 0.00 0.00 179.97 178.47 1cmz h GLU 163 N 0.00 0.19 -0.93 0.20 4.39 -1.50 -2.93 114.58 114.01 1cmz h GLU 163 Ca 0.04 -0.33 0.07 0.00 0.34 0.00 0.00 59.36 59.48 1cmz h GLU 163 Cb 0.20 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.91 1cmz h GLU 163 CO -0.00 1.16 0.60 0.78 -1.16 0.00 0.00 179.01 180.39 1cmz h GLY 164 N -0.36 1.37 1.77 -3.84 0.00 -1.20 -1.53 103.07 99.27 1cmz h GLY 164 Ca -0.21 -0.43 -0.18 0.00 0.00 0.00 0.00 47.33 46.52 1cmz h GLY 164 CO 0.05 0.30 -0.78 -2.22 0.00 0.00 0.00 176.54 173.89 1cmz h ILE 165 N 1.05 1.45 0.00 2.60 2.04 -1.47 -2.22 117.51 120.96 1cmz h ILE 165 Ca 0.40 -2.39 -0.02 0.00 1.00 0.00 0.00 64.86 63.85 1cmz h ILE 165 Cb 0.21 2.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1cmz h ILE 165 CO -0.16 0.70 -0.11 -1.13 0.00 0.00 0.00 178.15 177.46 1cmz h ASN 166 N 0.14 0.00 0.16 1.72 -1.24 -1.09 -1.10 115.58 114.16 1cmz h ASN 166 Ca -0.03 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 56.65 1cmz h ASN 166 Cb 1.36 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 40.35 1cmz h ASN 166 CO 0.12 0.11 -2.16 1.17 -1.29 0.00 0.00 177.43 175.38 1cmz n LYS 167 N -3.45 0.67 0.12 6.67 4.81 -0.96 -4.26 118.16 121.76 1cmz n LYS 167 Ca -0.01 0.07 0.01 0.00 -0.87 0.00 0.00 58.31 57.51 1cmz n LYS 167 Cb 0.26 -1.60 -0.01 0.00 0.02 0.00 0.00 35.03 33.70 1cmz n LYS 167 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1cmz h LYS 168 N 0.00 0.00 -1.21 1.64 1.57 -1.25 -3.31 116.57 114.02 1cmz h LYS 168 Ca -0.44 0.00 0.37 0.00 -1.87 0.00 0.00 60.65 58.71 1cmz h LYS 168 Cb 2.11 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 34.31 1cmz h LYS 168 CO 0.04 0.58 0.78 1.98 -0.57 0.00 0.00 179.45 182.26 1cmz h MET 169 N 0.00 0.18 0.00 3.15 4.05 -1.38 2.27 114.93 123.21 1cmz h MET 169 Ca -0.01 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1cmz h MET 169 Cb 1.47 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.23 1cmz h MET 169 CO 0.08 0.12 0.00 1.04 0.23 0.00 0.00 176.91 178.38 1cmz n GLN 170 N -4.69 0.16 -2.82 0.39 6.02 -1.24 -4.08 117.38 111.13 1cmz n GLN 170 Ca 0.33 0.10 -0.10 0.00 -0.01 0.00 0.00 57.00 57.33 1cmz n GLN 170 Cb 1.23 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 31.02 1cmz n GLN 170 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1cmz n GLU 171 N -1.39 0.72 0.00 -1.09 1.02 0.76 -5.15 120.64 115.51 1cmz n GLU 171 Ca 0.08 -1.99 0.00 0.00 -0.02 0.00 0.00 57.16 55.23 1cmz n GLU 171 Cb 0.21 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1cmz n GLU 171 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1cmz n PRO 172 N 1.86 -0.52 0.00 3.49 -0.05 -0.76 -4.86 135.00 134.16 1cmz n PRO 172 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.57 1cmz n PRO 172 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.05 1cmz n PRO 172 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88 1cmz n SER 173 N -2.09 0.00 0.00 3.54 7.64 -1.26 -4.98 113.62 116.46 1cmz n SER 173 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1cmz n SER 173 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1cmz n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cmz n ALA 174 N 0.00 0.00 0.98 -0.43 0.00 -1.26 -4.12 120.51 115.68 1cmz n ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cmz n ALA 174 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1cmz n ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1cmz n HIS 175 N 0.00 0.00 0.11 0.00 8.25 -1.26 -3.87 115.22 118.45 1cmz n HIS 175 Ca 0.00 -0.44 -0.23 0.00 -0.26 0.00 0.00 57.72 56.79 1cmz n HIS 175 Cb 0.00 -0.23 -0.15 0.00 1.12 0.00 0.00 29.99 30.73 1cmz n HIS 175 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1cmz h THR 176 N 0.02 1.33 -0.36 1.59 2.02 -1.94 -3.28 112.91 112.28 1cmz h THR 176 Ca 0.00 -2.60 0.00 0.00 0.77 0.00 0.00 66.41 64.58 1cmz h THR 176 Cb 0.93 2.99 0.00 0.00 -1.74 0.00 0.00 68.15 70.33 1cmz h THR 176 CO 0.00 0.77 0.00 0.49 0.37 0.00 0.00 175.52 177.15 1cmz n PHE 177 N -3.83 1.17 0.34 3.16 3.72 -1.25 -4.50 117.46 116.27 1cmz n PHE 177 Ca -0.16 -0.42 -0.14 0.00 -0.05 0.00 0.00 57.45 56.68 1cmz n PHE 177 Cb 1.02 -0.30 -0.07 0.00 -0.94 0.00 0.00 39.48 39.19 1cmz n PHE 177 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1cmz h ASP 178 N 2.46 -0.87 -0.78 4.37 3.58 -1.82 1.89 116.42 125.25 1cmz h ASP 178 Ca 0.00 0.04 0.18 0.00 0.42 0.00 0.00 57.03 57.68 1cmz h ASP 178 Cb 1.28 0.24 -0.13 0.00 1.72 0.00 0.00 39.33 42.45 1cmz h ASP 178 CO 0.26 -0.56 0.10 -0.78 -2.88 0.00 0.00 179.24 175.38 1cmz h ASP 179 N -0.90 -0.18 0.40 2.28 3.58 -1.86 0.76 116.42 120.50 1cmz h ASP 179 Ca -0.08 0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.53 1cmz h ASP 179 Cb 0.71 0.29 0.00 0.00 1.72 0.00 0.00 39.33 42.06 1cmz h ASP 179 CO 0.11 -0.14 -0.19 0.00 -2.88 0.00 0.00 179.24 176.13 1cmz h ALA 180 N 1.71 -0.53 -0.21 -0.78 0.00 -1.76 0.18 119.26 117.86 1cmz h ALA 180 Ca 0.45 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1cmz h ALA 180 Cb 0.82 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1cmz h ALA 180 CO -0.63 -0.65 0.28 0.37 0.00 0.00 0.00 179.25 178.62 1cmz h GLN 181 N -0.83 0.00 0.00 0.00 4.15 0.45 -2.41 115.11 116.47 1cmz h GLN 181 Ca -0.05 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 1cmz h GLN 181 Cb 0.54 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1cmz h GLN 181 CO 0.09 0.00 -0.33 1.25 -1.93 0.00 0.00 178.83 177.91 1cmz h LEU 182 N 0.00 0.00 -0.87 -2.39 6.46 0.83 -2.97 115.31 116.37 1cmz h LEU 182 Ca 0.10 -0.51 0.23 0.00 -0.12 0.00 0.00 57.88 57.57 1cmz h LEU 182 Cb 0.65 0.00 -0.15 0.00 -0.73 0.00 0.00 40.66 40.43 1cmz h LEU 182 CO -0.00 0.95 0.13 -0.61 -0.62 0.00 0.00 178.44 178.29 1cmz h GLN 183 N -1.00 0.13 -0.20 1.25 4.15 -0.48 1.01 115.11 119.98 1cmz h GLN 183 Ca -0.07 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.20 1cmz h GLN 183 Cb 0.75 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 1cmz h GLN 183 CO -0.04 0.09 -0.45 0.82 -1.93 0.00 0.00 178.83 177.31 1cmz h ILE 184 N 0.13 1.31 -0.03 2.39 5.03 -1.63 -1.72 117.51 123.00 1cmz h ILE 184 Ca 0.53 -1.65 0.01 0.00 -0.12 0.00 0.00 64.86 63.63 1cmz h ILE 184 Cb 1.05 1.66 -0.00 0.00 -3.03 0.00 0.00 36.82 36.49 1cmz h ILE 184 CO -0.72 0.51 0.04 0.22 -0.68 0.00 0.00 178.15 177.52 1cmz h TYR 185 N 0.40 0.00 0.13 1.37 3.20 0.11 0.35 116.97 122.53 1cmz h TYR 185 Ca 0.03 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.60 1cmz h TYR 185 Cb 0.95 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 1cmz h TYR 185 CO 0.03 0.00 -1.40 1.15 -1.64 0.00 0.00 178.16 176.31 1cmz h THR 186 N 0.00 1.32 -0.39 1.81 2.02 -0.11 -3.06 112.91 114.50 1cmz h THR 186 Ca 0.02 -2.92 -0.01 0.00 0.77 0.00 0.00 66.41 64.27 1cmz h THR 186 Cb 0.09 2.85 -0.02 0.00 -1.74 0.00 0.00 68.15 69.33 1cmz h THR 186 CO -0.00 0.85 0.20 0.25 0.37 0.00 0.00 175.52 177.19 1cmz h LEU 187 N 0.07 0.50 0.62 2.58 6.46 -0.25 -1.36 115.31 123.93 1cmz h LEU 187 Ca -0.19 -0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.43 1cmz h LEU 187 Cb 2.00 -0.13 0.01 0.00 -0.73 0.00 0.00 40.66 41.81 1cmz h LEU 187 CO 0.18 0.47 -0.30 0.24 -0.62 0.00 0.00 178.44 178.41 1cmz h MET 188 N 0.49 -0.80 -1.09 1.25 2.86 -1.46 0.67 114.93 116.85 1cmz h MET 188 Ca 0.13 0.05 0.30 0.00 -2.06 0.00 0.00 59.70 58.13 1cmz h MET 188 Cb 0.09 0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 1cmz h MET 188 CO -0.02 -0.50 0.75 1.25 1.06 0.00 0.00 176.91 179.45 1cmz h HIS 189 N -1.14 0.33 0.08 -0.22 -0.00 -1.54 2.10 115.15 114.76 1cmz h HIS 189 Ca -0.08 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.18 1cmz h HIS 189 Cb 0.67 -0.09 0.01 0.00 -0.00 0.00 0.00 27.41 28.00 1cmz h HIS 189 CO 0.00 0.02 -0.50 -0.09 -0.00 0.00 0.00 177.93 177.37 1cmz h ARG 190 N 0.19 0.19 0.00 5.26 9.65 -1.02 -2.96 114.38 125.70 1cmz h ARG 190 Ca 0.57 -0.31 -0.07 0.00 -1.10 0.00 0.00 59.98 59.06 1cmz h ARG 190 Cb 1.86 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 30.54 1cmz h ARG 190 CO -0.15 1.14 -1.00 0.22 2.80 0.00 0.00 179.97 182.98 1cmz h ASP 191 N -0.60 0.00 1.07 -3.80 3.58 0.25 -3.35 116.42 113.58 1cmz h ASP 191 Ca -0.09 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.20 1cmz h ASP 191 Cb 1.38 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.41 1cmz h ASP 191 CO 0.09 0.27 -0.98 0.28 -2.88 0.00 0.00 179.24 176.03 1cmz h SER 192 N 0.00 0.00 0.39 2.28 0.02 0.32 -3.38 113.55 113.18 1cmz h SER 192 Ca -0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1cmz h SER 192 Cb 1.26 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 1cmz h SER 192 CO 0.02 0.68 -0.22 1.88 -1.14 0.00 0.00 176.83 178.06 1cmz h TYR 193 N 0.00 -0.58 -0.81 3.45 -1.99 -1.61 0.84 116.97 116.27 1cmz h TYR 193 Ca -0.08 -0.01 0.17 0.00 2.00 0.00 0.00 58.73 60.81 1cmz h TYR 193 Cb 1.59 0.20 -0.11 0.00 2.00 0.00 0.00 36.73 40.41 1cmz h TYR 193 CO 0.00 -0.35 0.32 -1.35 -0.00 0.00 0.00 178.16 176.79 1cmz h PRO 194 N -0.57 0.41 0.00 4.88 0.11 -1.76 -3.02 132.00 132.06 1cmz h PRO 194 Ca -0.04 -0.02 -0.38 0.00 0.11 0.00 0.00 66.00 65.66 1cmz h PRO 194 Cb 0.46 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 31.41 1cmz h PRO 194 CO 0.06 0.27 -2.46 0.54 -0.21 0.00 0.00 178.00 176.20 1cmz n ARG 195 N -5.02 0.65 -0.08 1.05 1.74 -1.19 -4.39 116.66 109.42 1cmz n ARG 195 Ca 0.17 0.13 -0.09 0.00 -0.77 0.00 0.00 57.85 57.29 1cmz n ARG 195 Cb 0.49 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.38 1cmz n ARG 195 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1cmz h PHE 196 N 0.00 -1.02 0.00 -1.55 3.57 0.71 2.71 116.94 121.37 1cmz h PHE 196 Ca -0.57 0.06 0.00 0.00 3.53 0.00 0.00 57.97 60.98 1cmz h PHE 196 Cb 1.93 0.49 0.00 0.00 2.79 0.00 0.00 35.95 41.16 1cmz h PHE 196 CO 0.03 -0.41 0.01 1.28 -2.23 0.00 0.00 178.31 176.98 1cmz n LEU 197 N -5.42 0.00 -0.99 0.59 4.77 -1.14 -1.60 117.00 113.21 1cmz n LEU 197 Ca -0.01 0.44 0.03 0.00 -0.03 0.00 0.00 56.01 56.44 1cmz n LEU 197 Cb 0.34 -0.44 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1cmz n LEU 197 CO 0.08 -0.44 0.17 -0.24 -1.33 0.00 0.00 177.39 175.64 1cmz n SER 198 N -1.44 0.67 -4.87 -1.43 2.88 0.34 -4.95 113.62 104.82 1cmz n SER 198 Ca 0.00 -2.13 -0.32 0.00 -1.33 0.00 0.00 58.87 55.09 1cmz n SER 198 Cb 0.01 -0.27 -0.05 0.00 -0.75 0.00 0.00 64.21 63.14 1cmz n SER 198 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1cmz s SER 199 N -1.67 6.65 0.32 -3.46 1.04 0.83 -4.92 113.70 112.47 1cmz s SER 199 Ca 0.20 1.01 -0.00 0.00 0.48 0.00 0.00 55.95 57.64 1cmz s SER 199 Cb 0.22 -2.26 0.51 0.00 0.10 0.00 0.00 66.02 64.59 1cmz s SER 199 CO -0.09 -0.13 1.95 1.55 0.98 0.00 0.00 173.24 177.50 1cmz h PRO 200 N 2.35 0.92 -0.02 4.02 0.13 -1.90 0.14 132.00 137.64 1cmz h PRO 200 Ca -0.47 -0.08 0.01 0.00 -0.87 0.00 0.00 66.00 64.58 1cmz h PRO 200 Cb 1.17 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1cmz h PRO 200 CO 0.68 0.66 0.02 1.15 -0.23 0.00 0.00 178.00 180.27 1cmz h THR 201 N 0.94 0.75 0.00 1.56 2.02 -1.94 0.94 112.91 117.18 1cmz h THR 201 Ca 0.24 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 67.08 1cmz h THR 201 Cb -0.02 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 67.32 1cmz h THR 201 CO -0.04 0.00 -2.15 0.00 0.37 0.00 0.00 175.52 173.70 1cmz n TYR 202 N -4.18 0.38 1.48 3.16 4.19 -0.55 -3.99 117.16 117.65 1cmz n TYR 202 Ca -0.03 0.13 0.14 0.00 3.31 0.00 0.00 57.90 61.46 1cmz n TYR 202 Cb 0.11 -1.07 0.56 0.00 0.49 0.00 0.00 39.34 39.43 1cmz n TYR 202 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 1cmz n ARG 203 N -2.90 1.20 0.16 2.98 3.00 0.37 -3.54 116.66 117.94 1cmz n ARG 203 Ca -0.28 -0.60 0.04 0.00 -0.00 0.00 0.00 57.85 57.01 1cmz n ARG 203 Cb 1.11 -1.49 0.21 0.00 0.00 0.00 0.00 32.46 32.29 1cmz n ARG 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cmz h ALA 204 N 4.01 0.85 -0.24 5.13 0.00 0.77 -2.81 119.26 126.97 1cmz h ALA 204 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1cmz h ALA 204 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1cmz h ALA 204 CO 0.00 0.58 0.00 1.28 0.00 0.00 0.00 179.25 181.11 1cmz n LEU 205 N -3.43 2.77 0.00 0.00 4.77 -1.23 -5.09 117.00 114.78 1cmz n LEU 205 Ca 0.00 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.49 1cmz n LEU 205 Cb 0.61 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1cmz n LEU 205 CO 0.39 0.61 0.00 -0.11 -1.33 0.00 0.00 177.39 176.95