#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 5.58 0.00 3.54 1.04 -1.26 -4.89 113.70 117.71 1cmz s SER 80 Ca 0.00 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.11 1cmz s SER 80 Cb 0.00 -1.67 0.00 0.00 0.10 0.00 0.00 66.02 64.45 1cmz s SER 80 CO 0.00 -1.06 0.49 -2.65 0.98 0.00 0.00 173.24 171.00 1cmz n PRO 81 N -2.56 0.00 0.09 4.02 -0.02 -1.26 0.54 135.00 135.81 1cmz n PRO 81 Ca 0.04 0.09 -0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1cmz n PRO 81 Cb 0.58 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.49 1cmz n PRO 81 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1cmz h GLU 82 N 0.00 0.00 0.05 -0.52 5.08 -1.97 0.17 114.58 117.39 1cmz h GLU 82 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 1cmz h GLU 82 Cb 0.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1cmz h GLU 82 CO 0.00 0.52 -1.58 0.93 -1.00 0.00 0.00 179.01 177.89 1cmz h GLU 83 N 0.00 0.11 0.01 2.33 5.08 -0.25 -2.90 114.58 118.96 1cmz h GLU 83 Ca -0.06 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1cmz h GLU 83 Cb 1.52 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1cmz h GLU 83 CO 0.07 0.85 -0.01 0.28 -1.00 0.00 0.00 179.01 179.20 1cmz h VAL 84 N 0.03 1.39 -0.03 3.13 2.07 -1.55 -1.26 116.25 120.02 1cmz h VAL 84 Ca -0.25 -1.94 -0.06 0.00 0.82 0.00 0.00 66.70 65.27 1cmz h VAL 84 Cb 1.98 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 34.33 1cmz h VAL 84 CO 0.11 0.46 -0.25 1.56 0.02 0.00 0.00 177.57 179.47 1cmz h GLN 85 N -0.95 0.06 0.16 1.57 4.20 -0.82 -2.91 115.11 116.41 1cmz h GLN 85 Ca -0.00 -0.02 -0.31 0.00 0.06 0.00 0.00 58.65 58.38 1cmz h GLN 85 Cb 0.76 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.54 1cmz h GLN 85 CO 0.00 0.30 -1.50 0.66 -0.67 0.00 0.00 178.83 177.63 1cmz h SER 86 N 0.05 0.54 0.55 1.46 4.64 -1.60 -3.32 113.55 115.87 1cmz h SER 86 Ca 0.01 -0.67 -0.05 0.00 -0.47 0.00 0.00 61.79 60.60 1cmz h SER 86 Cb 0.47 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1cmz h SER 86 CO 0.03 1.55 -0.25 -0.50 -0.87 0.00 0.00 176.83 176.79 1cmz h TRP 87 N 0.09 0.00 -0.02 4.77 6.55 -1.14 -2.14 115.95 124.06 1cmz h TRP 87 Ca -0.24 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.60 1cmz h TRP 87 Cb 2.06 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.36 1cmz h TRP 87 CO 0.08 0.25 0.00 0.00 -1.05 0.00 0.00 178.44 177.72 1cmz n ALA 88 N -2.32 2.57 -0.00 1.49 0.00 -1.11 -3.13 120.51 118.01 1cmz n ALA 88 Ca -0.01 -0.14 0.03 0.00 0.00 0.00 0.00 53.44 53.32 1cmz n ALA 88 Cb 0.36 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.59 0.35 -3.56 0.00 1.13 -0.81 -5.05 117.38 108.84 1cmz n GLN 89 Ca 0.11 -0.07 -0.14 0.00 -1.94 0.00 0.00 57.00 54.97 1cmz n GLN 89 Cb 0.08 -1.18 -0.05 0.00 0.11 0.00 0.00 30.24 29.20 1cmz n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1cmz s SER 90 N -2.91 -0.45 -0.02 1.08 0.15 -1.18 -5.06 113.70 105.31 1cmz s SER 90 Ca -0.03 0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.76 1cmz s SER 90 Cb 0.05 0.50 -0.27 0.00 -1.71 0.00 0.00 66.02 64.59 1cmz s SER 90 CO 0.31 -0.74 0.75 0.15 1.20 0.00 0.00 173.24 174.91 1cmz h PHE 91 N 2.72 0.43 0.02 3.44 3.04 -1.91 -3.35 116.94 121.32 1cmz h PHE 91 Ca -0.31 -0.31 0.03 0.00 3.98 0.00 0.00 57.97 61.36 1cmz h PHE 91 Cb 1.22 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 39.67 1cmz h PHE 91 CO 0.35 1.42 -0.26 0.22 -2.02 0.00 0.00 178.31 178.02 1cmz h ASP 92 N 0.06 -0.77 -0.52 0.41 3.58 -1.96 0.15 116.42 117.37 1cmz h ASP 92 Ca -0.28 0.10 0.15 0.00 0.42 0.00 0.00 57.03 57.42 1cmz h ASP 92 Cb 2.02 0.31 -0.02 0.00 1.72 0.00 0.00 39.33 43.37 1cmz h ASP 92 CO 0.14 -0.33 0.47 0.11 -2.88 0.00 0.00 179.24 176.75 1cmz h LYS 93 N -0.41 0.00 0.13 0.28 1.57 -1.92 0.84 116.57 117.05 1cmz h LYS 93 Ca 0.06 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.53 1cmz h LYS 93 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1cmz h LYS 93 CO -0.22 0.00 -1.50 1.25 -0.57 0.00 0.00 179.45 178.41 1cmz h LEU 94 N 0.00 0.42 -2.14 2.94 6.46 -0.95 -3.34 115.31 118.69 1cmz h LEU 94 Ca 0.25 -0.55 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1cmz h LEU 94 Cb 1.18 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1cmz h LEU 94 CO -0.00 1.45 0.00 0.80 -0.62 0.00 0.00 178.44 180.07 1cmz n MET 95 N -3.47 2.43 -1.68 1.25 1.56 0.13 -3.36 117.12 113.98 1cmz n MET 95 Ca -0.16 -2.12 -0.24 0.00 -0.27 0.00 0.00 57.70 54.91 1cmz n MET 95 Cb 1.04 -1.49 0.06 0.00 2.15 0.00 0.00 33.22 34.98 1cmz n MET 95 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1cmz n HIS 96 N 1.43 2.63 -3.76 1.12 -0.00 0.27 -4.85 115.22 112.07 1cmz n HIS 96 Ca 0.17 -2.35 -0.13 0.00 -0.00 0.00 0.00 57.72 55.41 1cmz n HIS 96 Cb 0.61 -0.64 -0.09 0.00 -0.00 0.00 0.00 29.99 29.87 1cmz n HIS 96 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1cmz s SER 97 N -3.02 -0.19 0.19 0.26 0.01 -1.26 -4.93 113.70 104.77 1cmz s SER 97 Ca 0.54 0.09 -0.09 0.00 1.31 0.00 0.00 55.95 57.80 1cmz s SER 97 Cb 0.43 0.32 0.11 0.00 0.21 0.00 0.00 66.02 67.09 1cmz s SER 97 CO 0.02 -0.44 1.73 1.55 0.41 0.00 0.00 173.24 176.51 1cmz h PRO 98 N 3.89 1.08 0.00 12.44 0.13 -1.94 -2.98 132.00 144.63 1cmz h PRO 98 Ca -0.30 -0.23 -0.16 0.00 -0.87 0.00 0.00 66.00 64.45 1cmz h PRO 98 Cb 1.18 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 1cmz h PRO 98 CO 0.40 0.93 -0.75 0.00 -0.23 0.00 0.00 178.00 178.35 1cmz h ALA 99 N 1.10 0.63 0.16 -0.56 0.00 -1.97 -3.31 119.26 115.32 1cmz h ALA 99 Ca 0.23 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1cmz h ALA 99 Cb 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1cmz h ALA 99 CO -0.01 0.94 -0.08 0.78 0.00 0.00 0.00 179.25 180.89 1cmz h GLY 100 N 2.71 -0.23 0.36 0.00 0.00 -1.72 -1.89 103.07 102.32 1cmz h GLY 100 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1cmz h GLY 100 CO 0.10 -0.08 0.68 0.07 0.00 0.00 0.00 176.54 177.30 1cmz h ARG 101 N -0.23 0.00 0.00 4.80 0.11 -1.54 -0.87 114.38 116.65 1cmz h ARG 101 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1cmz h ARG 101 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 1cmz h ARG 101 CO 0.04 0.00 -0.03 1.03 0.10 0.00 0.00 179.97 181.11 1cmz h SER 102 N 0.00 0.00 -0.92 0.08 0.87 -1.43 -2.65 113.55 109.50 1cmz h SER 102 Ca 0.00 0.00 0.14 0.00 -1.23 0.00 0.00 61.79 60.70 1cmz h SER 102 Cb 1.36 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.22 1cmz h SER 102 CO 0.00 0.46 0.53 0.58 -0.53 0.00 0.00 176.83 177.87 1cmz h VAL 103 N -0.88 0.81 -0.59 2.23 2.07 -0.82 0.22 116.25 119.28 1cmz h VAL 103 Ca 0.00 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 1cmz h VAL 103 Cb 0.03 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.73 1cmz h VAL 103 CO 0.00 0.14 0.09 0.15 0.02 0.00 0.00 177.57 177.97 1cmz h PHE 104 N 0.79 1.01 0.00 1.57 3.57 -1.63 -1.86 116.94 120.40 1cmz h PHE 104 Ca 0.49 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.83 1cmz h PHE 104 Cb 0.61 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1cmz h PHE 104 CO -0.04 0.87 -0.13 -0.09 -2.23 0.00 0.00 178.31 176.69 1cmz h ARG 105 N 0.90 0.00 0.00 1.11 2.43 -0.24 -2.48 114.38 116.11 1cmz h ARG 105 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1cmz h ARG 105 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1cmz h ARG 105 CO 0.01 0.13 -0.07 0.00 -1.51 0.00 0.00 179.97 178.53 1cmz h ALA 106 N 1.87 0.00 -0.62 2.80 0.00 -0.47 -2.97 119.26 119.86 1cmz h ALA 106 Ca -0.00 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 54.94 1cmz h ALA 106 Cb 0.23 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 17.97 1cmz h ALA 106 CO 0.02 0.07 -0.26 0.35 0.00 0.00 0.00 179.25 179.43 1cmz h PHE 107 N -0.72 -0.66 -0.39 0.00 3.57 -1.45 0.95 116.94 118.25 1cmz h PHE 107 Ca 0.00 0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.63 1cmz h PHE 107 Cb 0.07 0.38 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 1cmz h PHE 107 CO -0.03 -0.34 0.04 -0.07 -2.23 0.00 0.00 178.31 175.67 1cmz h LEU 108 N -0.09 -0.08 -0.94 0.59 3.38 -1.61 -1.57 115.31 114.98 1cmz h LEU 108 Ca 0.27 0.08 0.27 0.00 0.09 0.00 0.00 57.88 58.59 1cmz h LEU 108 Cb 0.53 0.13 -0.14 0.00 0.09 0.00 0.00 40.66 41.26 1cmz h LEU 108 CO -0.68 -0.01 0.42 -0.09 0.09 0.00 0.00 178.44 178.17 1cmz h ARG 109 N 0.15 0.30 0.14 1.13 2.43 -0.64 -1.21 114.38 116.67 1cmz h ARG 109 Ca 0.19 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1cmz h ARG 109 Cb 0.25 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1cmz h ARG 109 CO -0.29 0.20 -0.17 1.79 -1.51 0.00 0.00 179.97 179.99 1cmz h THR 110 N 0.31 0.00 0.00 0.20 1.35 -0.98 0.14 112.91 113.93 1cmz h THR 110 Ca 0.64 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.50 1cmz h THR 110 Cb 1.35 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1cmz h THR 110 CO -0.61 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.04 1cmz n GLU 111 N -3.35 0.00 -2.05 4.72 -0.58 -0.53 -4.65 120.64 114.21 1cmz n GLU 111 Ca -0.04 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.64 1cmz n GLU 111 Cb 0.15 -1.44 -0.01 0.00 -0.57 0.00 0.00 31.44 29.57 1cmz n GLU 111 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1cmz n TYR 112 N -0.76 -0.29 -2.47 -0.32 4.01 0.50 -4.95 117.16 112.88 1cmz n TYR 112 Ca 0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.46 1cmz n TYR 112 Cb 0.00 -1.92 0.00 0.00 -0.31 0.00 0.00 39.34 37.11 1cmz n TYR 112 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1cmz n SER 113 N 0.73 4.96 0.12 7.72 2.88 -0.80 -4.78 113.62 124.47 1cmz n SER 113 Ca -0.08 -3.73 -0.24 0.00 -1.33 0.00 0.00 58.87 53.49 1cmz n SER 113 Cb 0.53 -0.53 -0.16 0.00 -0.75 0.00 0.00 64.21 63.31 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 2.66 0.50 -0.56 -1.46 4.81 -1.83 -3.34 114.58 115.36 1cmz h GLU 114 Ca 0.31 -0.85 0.11 0.00 -0.13 0.00 0.00 59.36 58.80 1cmz h GLU 114 Cb 0.80 0.32 -0.10 0.00 0.63 0.00 0.00 28.75 30.41 1cmz h GLU 114 CO 0.90 1.41 -0.02 0.93 -0.73 0.00 0.00 179.01 181.50 1cmz h GLU 115 N 0.13 0.10 -0.78 1.92 5.08 -1.97 0.58 114.58 119.63 1cmz h GLU 115 Ca -0.28 -0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.23 1cmz h GLU 115 Cb 2.14 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 31.27 1cmz h GLU 115 CO 0.25 0.06 0.31 -0.97 -1.00 0.00 0.00 179.01 177.66 1cmz h ASN 116 N 0.10 0.27 0.17 1.42 -0.00 -1.95 0.80 115.58 116.38 1cmz h ASN 116 Ca 0.28 0.12 0.01 0.00 -0.00 0.00 0.00 56.30 56.72 1cmz h ASN 116 Cb 0.45 0.10 -0.04 0.00 -0.00 0.00 0.00 38.32 38.83 1cmz h ASN 116 CO -0.49 0.08 -0.51 -0.03 -0.00 0.00 0.00 177.43 176.48 1cmz h MET 117 N 0.43 -0.75 -0.99 6.67 4.05 -1.01 -1.37 114.93 121.95 1cmz h MET 117 Ca 0.44 0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.95 1cmz h MET 117 Cb 0.71 0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 31.62 1cmz h MET 117 CO -0.44 -0.50 0.65 -0.07 0.23 0.00 0.00 176.91 176.78 1cmz h LEU 118 N -0.78 1.08 -1.85 3.39 3.38 -1.22 -0.83 115.31 118.48 1cmz h LEU 118 Ca -0.01 -0.01 0.39 0.00 0.09 0.00 0.00 57.88 58.34 1cmz h LEU 118 Cb 0.77 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 1cmz h LEU 118 CO -0.25 0.73 0.93 0.15 0.09 0.00 0.00 178.44 180.09 1cmz h PHE 119 N 1.24 0.15 0.09 1.13 3.57 0.27 0.83 116.94 124.22 1cmz h PHE 119 Ca 0.40 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.76 1cmz h PHE 119 Cb 0.03 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 38.74 1cmz h PHE 119 CO -0.00 -0.01 -0.70 2.35 -2.23 0.00 0.00 178.31 177.72 1cmz h TRP 120 N 0.06 0.35 -0.27 0.41 7.01 -0.82 -2.91 115.95 119.79 1cmz h TRP 120 Ca 0.67 -0.26 -0.07 0.00 2.11 0.00 0.00 58.89 61.34 1cmz h TRP 120 Cb 2.47 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 29.51 1cmz h TRP 120 CO -0.00 1.27 -0.11 -0.07 -2.79 0.00 0.00 178.44 176.74 1cmz h LEU 121 N -0.57 0.56 -1.47 0.65 3.38 -0.60 0.12 115.31 117.39 1cmz h LEU 121 Ca -0.14 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.48 1cmz h LEU 121 Cb 1.46 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 1cmz h LEU 121 CO 0.08 0.83 0.41 0.00 0.09 0.00 0.00 178.44 179.85 1cmz h ALA 122 N 0.75 1.73 0.07 1.53 0.00 0.38 2.15 119.26 125.87 1cmz h ALA 122 Ca 0.06 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.67 1cmz h ALA 122 Cb 0.61 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.24 1cmz h ALA 122 CO 0.04 0.19 -1.15 0.00 0.00 0.00 0.00 179.25 178.33 1cmz h GLU 124 N 0.31 0.00 -0.18 0.00 4.81 0.08 -3.27 114.58 116.33 1cmz h GLU 124 Ca -0.16 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.90 1cmz h GLU 124 Cb 1.81 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.20 1cmz h GLU 124 CO 0.22 0.00 -0.57 1.49 -0.73 0.00 0.00 179.01 179.42 1cmz h GLU 125 N 0.00 0.71 0.00 1.92 4.81 0.35 -2.62 114.58 119.74 1cmz h GLU 125 Ca 0.00 -0.52 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1cmz h GLU 125 Cb 0.97 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1cmz h GLU 125 CO 0.00 1.14 0.05 -0.11 -0.73 0.00 0.00 179.01 179.36 1cmz n LEU 126 N -4.10 0.00 0.13 1.64 7.94 -1.13 -0.25 117.00 121.24 1cmz n LEU 126 Ca -0.07 0.20 0.08 0.00 -1.11 0.00 0.00 56.01 55.11 1cmz n LEU 126 Cb 0.64 -0.20 0.04 0.00 0.53 0.00 0.00 43.42 44.43 1cmz n LEU 126 CO 0.49 -0.20 0.28 0.50 -1.11 0.00 0.00 177.39 177.36 1cmz h LYS 127 N 0.00 0.00 0.01 1.96 3.64 -1.63 -3.31 116.57 117.25 1cmz h LYS 127 Ca 0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 1cmz h LYS 127 Cb 0.09 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1cmz h LYS 127 CO 0.00 0.14 -0.90 0.00 -2.27 0.00 0.00 179.45 176.42 1cmz h ALA 128 N 1.81 0.51 0.00 5.00 0.00 -0.78 -3.33 119.26 122.48 1cmz h ALA 128 Ca -0.03 -0.79 0.01 0.00 0.00 0.00 0.00 54.91 54.10 1cmz h ALA 128 Cb 1.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1cmz h ALA 128 CO 0.02 1.06 -0.17 0.93 0.00 0.00 0.00 179.25 181.08 1cmz h GLU 129 N 0.03 -0.21 0.00 0.00 4.39 -1.67 -3.43 114.58 113.68 1cmz h GLU 129 Ca -0.02 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1cmz h GLU 129 Cb 1.57 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.27 1cmz h GLU 129 CO 0.12 -0.14 0.00 0.00 -1.16 0.00 0.00 179.01 177.83 1cmz n ALA 130 N -2.65 0.00 -1.00 3.43 0.00 -1.25 -4.95 120.51 114.09 1cmz n ALA 130 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1cmz n ALA 130 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 0.00 0.00 0.00 0.00 3.02 -1.26 -5.05 115.26 111.97 1cmz n ASN 131 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1cmz n ASN 131 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1cmz n ASN 131 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1cmz n GLN 132 N 0.00 0.00 0.07 3.52 -0.06 -1.26 -4.78 117.38 114.87 1cmz n GLN 132 Ca 0.00 0.00 -0.21 0.00 -2.00 0.00 0.00 57.00 54.79 1cmz n GLN 132 Cb 0.00 -0.15 -0.13 0.00 -4.06 0.00 0.00 30.24 25.90 1cmz n GLN 132 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1cmz h HIS 133 N 0.00 0.86 0.00 3.69 3.86 -2.02 -3.19 115.15 118.35 1cmz h HIS 133 Ca 0.00 -0.55 0.00 0.00 -1.16 0.00 0.00 60.37 58.66 1cmz h HIS 133 Cb 0.00 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.40 1cmz h HIS 133 CO 0.00 1.40 -0.04 -0.24 0.86 0.00 0.00 177.93 179.91 1cmz h VAL 134 N 0.09 0.00 -0.01 2.45 3.04 -2.01 -3.03 116.25 116.78 1cmz h VAL 134 Ca -0.16 -0.77 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 1cmz h VAL 134 Cb 1.77 1.75 -0.00 0.00 -2.01 0.00 0.00 31.29 32.81 1cmz h VAL 134 CO 0.20 0.00 0.02 0.58 -1.01 0.00 0.00 177.57 177.36 1cmz h VAL 135 N 0.00 0.38 0.00 1.51 2.07 -1.85 -2.27 116.25 116.09 1cmz h VAL 135 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1cmz h VAL 135 Cb 0.89 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1cmz h VAL 135 CO 0.00 0.00 -0.40 0.44 0.02 0.00 0.00 177.57 177.63 1cmz h ASP 136 N 0.00 0.00 -0.07 0.57 3.32 -1.61 -2.65 116.42 115.98 1cmz h ASP 136 Ca 0.01 -0.71 0.04 0.00 0.02 0.00 0.00 57.03 56.38 1cmz h ASP 136 Cb 0.04 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 1cmz h ASP 136 CO -0.00 1.09 -0.32 -0.33 -1.72 0.00 0.00 179.24 177.96 1cmz h GLU 137 N -1.00 -0.42 -0.48 3.56 5.08 -1.57 -2.22 114.58 117.53 1cmz h GLU 137 Ca -0.10 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1cmz h GLU 137 Cb 0.98 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1cmz h GLU 137 CO -0.06 -0.28 0.29 -0.22 -1.00 0.00 0.00 179.01 177.74 1cmz h LYS 138 N -0.43 0.66 -0.38 2.33 1.63 -1.59 -1.53 116.57 117.26 1cmz h LYS 138 Ca 0.08 -0.06 0.11 0.00 -0.85 0.00 0.00 60.65 59.93 1cmz h LYS 138 Cb 0.55 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 1cmz h LYS 138 CO -0.32 0.49 0.62 0.00 -3.45 0.00 0.00 179.45 176.79 1cmz h ALA 139 N 1.13 2.06 0.00 5.00 0.00 -1.02 0.36 119.26 126.79 1cmz h ALA 139 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1cmz h ALA 139 Cb -0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1cmz h ALA 139 CO -0.03 -0.81 -0.00 0.00 0.00 0.00 0.00 179.25 178.40 1cmz h ARG 140 N 0.00 -0.00 -0.78 0.00 2.47 -1.02 -3.04 114.38 112.01 1cmz h ARG 140 Ca 0.18 0.00 0.14 0.00 -1.26 0.00 0.00 59.98 59.03 1cmz h ARG 140 Cb 1.42 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.60 1cmz h ARG 140 CO -0.00 0.94 -0.32 -0.07 0.56 0.00 0.00 179.97 181.08 1cmz h LEU 141 N -0.98 -1.15 0.25 3.04 4.07 -0.87 1.92 115.31 121.59 1cmz h LEU 141 Ca -0.00 0.26 -0.01 0.00 0.08 0.00 0.00 57.88 58.21 1cmz h LEU 141 Cb 0.94 0.62 0.00 0.00 1.08 0.00 0.00 40.66 43.30 1cmz h LEU 141 CO 0.00 -0.29 -0.12 0.40 -1.08 0.00 0.00 178.44 177.35 1cmz h ILE 142 N -0.07 0.81 -0.38 1.22 2.04 -1.66 -1.49 117.51 117.98 1cmz h ILE 142 Ca 0.31 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 1cmz h ILE 142 Cb 0.58 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1cmz h ILE 142 CO -0.82 0.08 -0.09 0.22 0.00 0.00 0.00 178.15 177.53 1cmz h TYR 143 N -0.51 0.70 -0.13 1.37 5.03 -1.12 -1.90 116.97 120.41 1cmz h TYR 143 Ca -0.03 -0.11 -0.03 0.00 2.58 0.00 0.00 58.73 61.14 1cmz h TYR 143 Cb 0.38 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.47 1cmz h TYR 143 CO -0.01 0.72 -0.03 1.49 -1.32 0.00 0.00 178.16 179.00 1cmz h GLU 144 N 0.59 0.25 0.00 1.82 4.57 0.31 -1.11 114.58 121.01 1cmz h GLU 144 Ca 0.11 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1cmz h GLU 144 Cb 0.51 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1cmz h GLU 144 CO 0.03 0.54 -0.28 0.38 -1.18 0.00 0.00 179.01 178.50 1cmz h ASP 145 N -0.07 0.00 0.00 1.04 2.03 -1.26 -3.40 116.42 114.76 1cmz h ASP 145 Ca 0.03 -0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.24 1cmz h ASP 145 Cb 0.45 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 1cmz h ASP 145 CO 0.01 0.05 0.00 -1.22 -1.03 0.00 0.00 179.24 177.05 1cmz n TYR 146 N -2.24 0.00 0.30 4.15 4.01 -0.72 -4.83 117.16 117.84 1cmz n TYR 146 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1cmz n TYR 146 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 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 0.00 -0.47 -0.72 0.31 -1.25 -4.17 118.33 112.04 1cmz n VAL 147 Ca 0.00 0.92 -0.11 0.00 -0.01 0.00 0.00 64.34 65.14 1cmz n VAL 147 Cb 0.00 -1.86 0.11 0.00 -0.91 0.00 0.00 33.84 31.18 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 -2.33 -2.68 0.00 4.52 7.64 -0.42 -4.49 113.62 115.86 1cmz n SER 148 Ca 0.00 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.56 1cmz n SER 148 Cb 0.92 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 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 -3.98 0.53 -1.05 0.44 -6.64 -1.26 -4.70 119.36 102.70 1cmz n ILE 149 Ca 0.05 0.28 -0.36 0.00 -1.77 0.00 0.00 62.75 60.95 1cmz n ILE 149 Cb 0.22 -1.28 0.05 0.00 -1.44 0.00 0.00 39.64 37.20 1cmz n ILE 149 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 1cmz n LEU 150 N -1.02 -3.48 0.00 7.28 4.32 -1.26 -4.85 117.00 117.99 1cmz n LEU 150 Ca 0.00 0.36 0.00 0.00 -0.02 0.00 0.00 56.01 56.35 1cmz n LEU 150 Cb 0.15 -0.93 0.00 0.00 -1.62 0.00 0.00 43.42 41.02 1cmz n LEU 150 CO 0.00 -4.92 0.00 -0.24 -1.22 0.00 0.00 177.39 171.01 1cmz n SER 151 N 1.86 0.00 -0.03 -1.43 2.88 -1.26 -4.77 113.62 110.87 1cmz n SER 151 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1cmz n SER 151 Cb 0.53 0.18 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 1cmz n SER 151 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1cmz n PRO 152 N -2.15 0.23 0.00 -1.46 -0.02 -1.26 -2.80 135.00 127.54 1cmz n PRO 152 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1cmz n PRO 152 Cb 0.00 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1cmz n PRO 152 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1cmz n LYS 153 N -0.45 0.00 -0.82 -0.52 4.81 -1.26 -5.14 118.16 114.78 1cmz n LYS 153 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 1cmz n LYS 153 Cb 0.00 0.00 0.11 0.00 0.02 0.00 0.00 35.03 35.16 1cmz n LYS 153 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1cmz n GLU 154 N 0.00 -0.71 -0.05 1.64 0.00 -1.12 -4.91 120.64 115.49 1cmz n GLU 154 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 57.16 56.84 1cmz n GLU 154 Cb 0.08 -1.49 -0.11 0.00 0.00 0.00 0.00 31.44 29.92 1cmz n GLU 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1cmz h VAL 155 N -1.56 1.54 0.00 3.84 2.07 -1.96 -3.47 116.25 116.71 1cmz h VAL 155 Ca -0.47 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.16 1cmz h VAL 155 Cb 1.34 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.90 1cmz h VAL 155 CO 0.31 0.47 0.00 -1.20 0.02 0.00 0.00 177.57 177.18 1cmz n SER 156 N -4.70 0.00 -4.69 0.57 7.64 -1.26 -5.13 113.62 106.05 1cmz n SER 156 Ca -0.09 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.37 1cmz n SER 156 Cb 0.38 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.56 1cmz n SER 156 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1cmz s LEU 157 N 0.00 4.27 0.00 -3.43 1.43 -1.26 -5.02 118.68 114.67 1cmz s LEU 157 Ca 0.00 1.74 -0.06 0.00 -1.03 0.00 0.00 54.13 54.78 1cmz s LEU 157 Cb 0.00 -3.56 0.09 0.00 0.03 0.00 0.00 46.19 42.75 1cmz s LEU 157 CO 0.00 -0.53 0.33 0.47 0.23 0.00 0.00 176.35 176.85 1cmz n ASP 158 N 5.07 -1.18 -0.39 2.29 8.00 -1.26 -4.92 116.55 124.16 1cmz n ASP 158 Ca 0.10 -0.74 0.14 0.00 0.71 0.00 0.00 54.79 55.00 1cmz n ASP 158 Cb 0.47 -0.30 0.54 0.00 -0.02 0.00 0.00 41.12 41.81 1cmz n ASP 158 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1cmz n SER 159 N -3.52 1.25 0.00 -2.24 2.88 -1.26 -3.99 113.62 106.75 1cmz n SER 159 Ca 0.05 -1.31 -0.12 0.00 -1.33 0.00 0.00 58.87 56.15 1cmz n SER 159 Cb 0.17 0.02 -0.09 0.00 -0.75 0.00 0.00 64.21 63.56 1cmz n SER 159 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1cmz h ARG 160 N 1.89 -0.09 0.00 -1.46 1.12 -2.02 -3.12 114.38 110.69 1cmz h ARG 160 Ca 0.00 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.85 1cmz h ARG 160 Cb 0.46 0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.43 1cmz h ARG 160 CO 0.00 0.46 -0.14 0.28 -3.11 0.00 0.00 179.97 177.46 1cmz h VAL 161 N -0.77 0.82 -0.25 0.20 2.07 -1.95 -1.59 116.25 114.77 1cmz h VAL 161 Ca -0.01 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.00 1cmz h VAL 161 Cb 0.60 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1cmz h VAL 161 CO 0.02 0.14 0.17 -0.09 0.02 0.00 0.00 177.57 177.83 1cmz h ARG 162 N 0.00 0.18 0.15 1.57 2.43 -1.67 -2.08 114.38 114.95 1cmz h ARG 162 Ca -0.00 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.96 1cmz h ARG 162 Cb 0.31 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1cmz h ARG 162 CO 0.02 0.12 -0.89 0.93 -1.51 0.00 0.00 179.97 178.64 1cmz h GLU 163 N 0.19 0.32 -0.79 0.20 4.39 -1.27 -2.67 114.58 114.95 1cmz h GLU 163 Ca 0.11 -0.55 0.08 0.00 0.34 0.00 0.00 59.36 59.34 1cmz h GLU 163 Cb 0.20 0.20 -0.07 0.00 -0.10 0.00 0.00 28.75 28.99 1cmz h GLU 163 CO -0.02 1.26 0.45 0.78 -1.16 0.00 0.00 179.01 180.32 1cmz h GLY 164 N -0.31 1.20 2.00 -3.84 0.00 -1.33 -0.91 103.07 99.87 1cmz h GLY 164 Ca -0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1cmz h GLY 164 CO 0.16 0.15 -0.08 -2.22 0.00 0.00 0.00 176.54 174.56 1cmz h ILE 165 N 0.78 0.14 0.00 2.60 2.04 -1.50 -2.81 117.51 118.77 1cmz h ILE 165 Ca 0.37 -1.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.01 1cmz h ILE 165 Cb 0.29 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1cmz h ILE 165 CO -0.22 0.08 -0.42 -1.13 0.00 0.00 0.00 178.15 176.45 1cmz h ASN 166 N 0.00 0.00 0.19 1.72 -1.24 -0.80 -1.01 115.58 114.44 1cmz h ASN 166 Ca -0.00 0.00 -0.31 0.00 0.71 0.00 0.00 56.30 56.69 1cmz h ASN 166 Cb 1.00 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.99 1cmz h ASN 166 CO 0.01 0.42 -2.10 0.29 -1.29 0.00 0.00 177.43 174.76 1cmz n LYS 167 N -3.75 0.67 0.10 6.67 5.02 -1.04 -4.27 118.16 121.56 1cmz n LYS 167 Ca -0.01 0.09 0.02 0.00 -2.02 0.00 0.00 58.31 56.38 1cmz n LYS 167 Cb 0.49 -1.62 -0.01 0.00 -0.02 0.00 0.00 35.03 33.87 1cmz n LYS 167 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1cmz h LYS 168 N 0.00 0.00 0.00 1.97 1.79 -1.50 -3.30 116.57 115.52 1cmz h LYS 168 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1cmz h LYS 168 Cb 2.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.72 1cmz h LYS 168 CO 0.04 0.43 0.42 1.98 -1.08 0.00 0.00 179.45 181.24 1cmz h MET 169 N 0.00 0.00 0.00 3.15 4.05 -1.36 1.15 114.93 121.92 1cmz h MET 169 Ca -0.06 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1cmz h MET 169 Cb 1.45 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.25 1cmz h MET 169 CO 0.06 0.00 0.00 1.04 0.23 0.00 0.00 176.91 178.24 1cmz n GLN 170 N -2.41 0.22 -2.90 0.39 6.02 -1.24 -4.14 117.38 113.31 1cmz n GLN 170 Ca -0.01 0.24 -0.13 0.00 -0.01 0.00 0.00 57.00 57.08 1cmz n GLN 170 Cb 0.45 -1.79 0.01 0.00 1.02 0.00 0.00 30.24 29.93 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 -2.18 0.73 0.00 -1.09 4.71 0.39 -5.14 120.64 118.07 1cmz n GLU 171 Ca 0.05 -2.24 0.00 0.00 -0.01 0.00 0.00 57.16 54.96 1cmz n GLU 171 Cb 0.38 -1.39 0.00 0.00 -1.01 0.00 0.00 31.44 29.41 1cmz n GLU 171 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1cmz n PRO 172 N 1.66 -0.47 -0.78 3.49 -0.04 -1.06 -4.95 135.00 132.84 1cmz n PRO 172 Ca 0.14 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.59 1cmz n PRO 172 Cb 0.59 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.05 1cmz n PRO 172 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1cmz n SER 173 N -2.15 -0.17 0.00 3.54 3.41 -1.26 -4.98 113.62 112.01 1cmz n SER 173 Ca 0.00 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 1cmz n SER 173 Cb 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1cmz n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cmz n ALA 174 N -0.05 0.00 0.45 7.33 0.00 -1.26 -4.30 120.51 122.68 1cmz n ALA 174 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.41 1cmz n ALA 174 Cb 0.37 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.93 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 0.63 0.05 0.00 8.25 -1.26 -3.82 115.22 119.07 1cmz n HIS 175 Ca 0.00 -0.27 -0.07 0.00 -0.26 0.00 0.00 57.72 57.12 1cmz n HIS 175 Cb 0.00 -0.24 -0.12 0.00 1.12 0.00 0.00 29.99 30.75 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 1.06 1.50 -0.06 1.59 2.02 -1.94 -3.22 112.91 113.87 1cmz h THR 176 Ca 0.02 -3.22 0.00 0.00 0.77 0.00 0.00 66.41 63.98 1cmz h THR 176 Cb 0.99 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 70.14 1cmz h THR 176 CO 0.16 0.86 0.00 0.49 0.37 0.00 0.00 175.52 177.40 1cmz n PHE 177 N -3.28 0.07 -0.17 3.16 3.72 -1.25 -4.40 117.46 115.31 1cmz n PHE 177 Ca -0.03 -0.04 -0.06 0.00 -0.05 0.00 0.00 57.45 57.28 1cmz n PHE 177 Cb 0.95 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.44 1cmz n PHE 177 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1cmz h ASP 178 N 0.99 -1.04 -0.96 4.37 5.19 -1.82 2.55 116.42 125.70 1cmz h ASP 178 Ca 0.00 0.15 0.26 0.00 -0.62 0.00 0.00 57.03 56.82 1cmz h ASP 178 Cb 0.22 0.45 -0.13 0.00 0.18 0.00 0.00 39.33 40.05 1cmz h ASP 178 CO 0.00 -0.14 0.51 -2.24 -3.12 0.00 0.00 179.24 174.25 1cmz h ASP 179 N -0.05 0.50 0.02 6.45 3.04 -1.87 1.52 116.42 126.02 1cmz h ASP 179 Ca 0.07 0.16 -0.00 0.00 -3.24 0.00 0.00 57.03 54.02 1cmz h ASP 179 Cb 0.23 0.10 0.00 0.00 -1.04 0.00 0.00 39.33 38.62 1cmz h ASP 179 CO -0.42 -0.00 -0.01 0.00 -2.04 0.00 0.00 179.24 176.77 1cmz h ALA 180 N 1.76 -0.02 0.00 4.15 0.00 -0.25 0.03 119.26 124.92 1cmz h ALA 180 Ca 0.64 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1cmz h ALA 180 Cb 1.28 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1cmz h ALA 180 CO -0.53 -0.17 -0.04 0.37 0.00 0.00 0.00 179.25 178.88 1cmz h GLN 181 N -0.72 0.00 0.00 0.00 4.15 0.57 -1.83 115.11 117.28 1cmz h GLN 181 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1cmz h GLN 181 Cb 0.67 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.36 1cmz h GLN 181 CO 0.00 0.04 -0.21 1.25 -1.93 0.00 0.00 178.83 177.98 1cmz h LEU 182 N 0.00 0.00 -0.92 -2.39 7.12 0.22 -2.88 115.31 116.46 1cmz h LEU 182 Ca -0.00 -0.04 0.23 0.00 0.13 0.00 0.00 57.88 58.20 1cmz h LEU 182 Cb 0.18 0.00 -0.13 0.00 -0.53 0.00 0.00 40.66 40.19 1cmz h LEU 182 CO 0.00 0.63 0.42 -0.61 -0.13 0.00 0.00 178.44 178.76 1cmz h GLN 183 N -1.00 0.40 0.32 1.25 4.15 -0.88 -1.86 115.11 117.50 1cmz h GLN 183 Ca -0.01 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1cmz h GLN 183 Cb 0.24 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1cmz h GLN 183 CO -0.00 0.27 -0.16 0.82 -1.93 0.00 0.00 178.83 177.83 1cmz h ILE 184 N 0.41 0.53 -0.63 2.39 1.08 -1.48 -2.33 117.51 117.49 1cmz h ILE 184 Ca 0.58 -0.73 0.18 0.00 -0.39 0.00 0.00 64.86 64.50 1cmz h ILE 184 Cb 1.12 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 35.67 1cmz h ILE 184 CO -0.53 0.11 0.83 0.22 -0.69 0.00 0.00 178.15 178.10 1cmz h TYR 185 N -0.92 0.00 0.12 1.37 3.20 -1.17 1.82 116.97 121.39 1cmz h TYR 185 Ca -0.04 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.54 1cmz h TYR 185 Cb 0.52 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 1cmz h TYR 185 CO 0.04 0.00 -1.37 1.15 -1.64 0.00 0.00 178.16 176.34 1cmz h THR 186 N 0.00 1.34 -0.07 1.81 2.02 -1.11 -3.04 112.91 113.87 1cmz h THR 186 Ca 0.30 -2.95 0.00 0.00 0.77 0.00 0.00 66.41 64.52 1cmz h THR 186 Cb 1.96 2.85 -0.00 0.00 -1.74 0.00 0.00 68.15 71.21 1cmz h THR 186 CO -0.00 0.85 0.04 0.25 0.37 0.00 0.00 175.52 177.03 1cmz h LEU 187 N 0.07 0.08 0.69 2.58 5.85 0.34 0.15 115.31 125.05 1cmz h LEU 187 Ca -0.18 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 1cmz h LEU 187 Cb 1.98 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 43.00 1cmz h LEU 187 CO 0.18 0.07 -0.33 0.24 -0.34 0.00 0.00 178.44 178.26 1cmz h MET 188 N 0.07 -0.89 -1.14 1.25 2.86 -1.57 0.31 114.93 115.82 1cmz h MET 188 Ca 0.02 0.06 0.32 0.00 -2.06 0.00 0.00 59.70 58.04 1cmz h MET 188 Cb 0.01 0.20 -0.08 0.00 0.06 0.00 0.00 31.60 31.79 1cmz h MET 188 CO -0.00 -0.56 0.77 1.25 1.06 0.00 0.00 176.91 179.43 1cmz h HIS 189 N -1.08 0.36 0.09 -0.22 -0.00 -1.48 2.20 115.15 115.02 1cmz h HIS 189 Ca -0.09 0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.17 1cmz h HIS 189 Cb 0.74 -0.10 0.01 0.00 -0.00 0.00 0.00 27.41 28.06 1cmz h HIS 189 CO -0.00 0.01 -0.52 -0.09 -0.00 0.00 0.00 177.93 177.32 1cmz h ARG 190 N 0.19 0.18 0.00 5.26 9.65 -0.42 -3.25 114.38 125.99 1cmz h ARG 190 Ca 0.61 -0.31 -0.17 0.00 -1.10 0.00 0.00 59.98 59.00 1cmz h ARG 190 Cb 1.95 0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 30.62 1cmz h ARG 190 CO -0.18 1.15 -1.97 -3.47 2.80 0.00 0.00 179.97 178.30 1cmz n ASP 191 N -4.31 0.23 -0.05 -3.80 2.03 0.10 -4.46 116.55 106.30 1cmz n ASP 191 Ca -0.13 0.10 -0.15 0.00 0.52 0.00 0.00 54.79 55.14 1cmz n ASP 191 Cb 0.70 1.15 -0.14 0.00 -0.72 0.00 0.00 41.12 42.10 1cmz n ASP 191 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1cmz n SER 192 N -2.60 1.28 -0.12 1.67 7.64 0.73 -4.25 113.62 117.97 1cmz n SER 192 Ca -0.16 0.15 -0.10 0.00 1.01 0.00 0.00 58.87 59.77 1cmz n SER 192 Cb 0.85 -0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.90 1cmz n SER 192 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1cmz h TYR 193 N 0.02 0.60 -0.91 1.43 3.20 -1.52 1.21 116.97 121.00 1cmz h TYR 193 Ca -0.45 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.39 1cmz h TYR 193 Cb 2.05 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 40.09 1cmz h TYR 193 CO 0.03 0.60 0.60 -1.35 -1.64 0.00 0.00 178.16 176.40 1cmz h PRO 194 N 0.43 1.09 0.05 1.82 0.11 -1.78 -2.75 132.00 130.98 1cmz h PRO 194 Ca 0.11 -0.07 -0.37 0.00 0.11 0.00 0.00 66.00 65.79 1cmz h PRO 194 Cb 0.30 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 31.12 1cmz h PRO 194 CO 0.00 0.72 -2.20 0.54 -0.21 0.00 0.00 178.00 176.86 1cmz n ARG 195 N -4.45 0.70 -0.16 1.05 1.74 -1.15 -4.37 116.66 110.03 1cmz n ARG 195 Ca 0.12 0.20 -0.03 0.00 -0.77 0.00 0.00 57.85 57.37 1cmz n ARG 195 Cb 0.12 -1.62 0.03 0.00 -1.02 0.00 0.00 32.46 29.97 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 0.03 -0.31 0.00 -1.55 3.57 0.15 1.64 116.94 120.47 1cmz h PHE 196 Ca -0.48 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1cmz h PHE 196 Cb 2.00 0.22 0.00 0.00 2.79 0.00 0.00 35.95 40.96 1cmz h PHE 196 CO 0.04 -0.23 0.05 1.28 -2.23 0.00 0.00 178.31 177.23 1cmz n LEU 197 N -5.37 0.07 0.00 0.59 4.77 -1.04 -1.11 117.00 114.91 1cmz n LEU 197 Ca 0.04 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1cmz n LEU 197 Cb 0.28 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1cmz n LEU 197 CO 0.10 -0.51 0.10 -1.20 -1.33 0.00 0.00 177.39 174.55 1cmz n SER 198 N -1.55 0.38 -4.77 -1.43 7.64 0.34 -4.91 113.62 109.32 1cmz n SER 198 Ca -0.00 -0.69 -0.37 0.00 1.01 0.00 0.00 58.87 58.82 1cmz n SER 198 Cb 0.06 0.42 -0.01 0.00 -1.01 0.00 0.00 64.21 63.67 1cmz n SER 198 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1cmz s SER 199 N -0.42 6.10 0.41 6.43 0.01 0.47 -4.87 113.70 121.84 1cmz s SER 199 Ca 0.00 2.34 0.08 0.00 1.31 0.00 0.00 55.95 59.68 1cmz s SER 199 Cb 0.00 -2.60 0.88 0.00 0.21 0.00 0.00 66.02 64.50 1cmz s SER 199 CO 0.00 -0.97 2.04 1.55 0.41 0.00 0.00 173.24 176.27 1cmz h PRO 200 N 2.00 0.45 -0.91 12.44 0.13 -1.90 -1.85 132.00 142.36 1cmz h PRO 200 Ca -0.49 -0.04 0.26 0.00 -0.87 0.00 0.00 66.00 64.86 1cmz h PRO 200 Cb 1.25 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1cmz h PRO 200 CO 0.60 0.33 0.66 1.15 -0.23 0.00 0.00 178.00 180.52 1cmz h THR 201 N 0.46 0.53 0.00 1.56 2.02 -1.92 1.21 112.91 116.78 1cmz h THR 201 Ca 0.12 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.94 1cmz h THR 201 Cb 0.02 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 66.90 1cmz h THR 201 CO -0.02 0.00 -2.26 0.00 0.37 0.00 0.00 175.52 173.61 1cmz n TYR 202 N -4.23 0.22 0.84 3.16 4.19 -0.74 -3.99 117.16 116.61 1cmz n TYR 202 Ca 0.19 0.08 0.06 0.00 3.31 0.00 0.00 57.90 61.53 1cmz n TYR 202 Cb 0.98 -1.04 0.16 0.00 0.49 0.00 0.00 39.34 39.93 1cmz n TYR 202 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1cmz n ARG 203 N -2.87 1.86 -0.03 2.98 1.74 -0.22 -3.49 116.66 116.63 1cmz n ARG 203 Ca -0.31 -1.29 -0.10 0.00 -0.77 0.00 0.00 57.85 55.39 1cmz n ARG 203 Cb 1.12 -1.30 -0.14 0.00 -1.02 0.00 0.00 32.46 31.12 1cmz n ARG 203 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cmz n ALA 204 N 0.53 1.45 0.68 7.54 0.00 0.40 -3.91 120.51 127.21 1cmz n ALA 204 Ca 0.12 -0.79 0.11 0.00 0.00 0.00 0.00 53.44 52.87 1cmz n ALA 204 Cb 0.32 -0.79 0.12 0.00 0.00 0.00 0.00 19.45 19.09 1cmz n ALA 204 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cmz n LEU 205 N -3.06 2.93 -0.62 0.00 4.77 -1.24 -5.09 117.00 114.70 1cmz n LEU 205 Ca -0.19 -1.16 0.13 0.00 -0.03 0.00 0.00 56.01 54.76 1cmz n LEU 205 Cb 1.06 -0.07 0.40 0.00 -2.33 0.00 0.00 43.42 42.48 1cmz n LEU 205 CO 0.45 0.55 0.80 -0.11 -1.33 0.00 0.00 177.39 177.74