#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 5.78 0.00 3.54 0.15 -1.26 -4.91 113.70 117.00 1cmz s SER 80 Ca 0.00 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.78 1cmz s SER 80 Cb 0.00 -1.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.95 1cmz s SER 80 CO 0.00 -0.71 0.28 -2.65 1.20 0.00 0.00 173.24 171.36 1cmz n PRO 81 N -2.02 0.00 -0.08 5.44 -0.02 -1.26 -1.23 135.00 135.83 1cmz n PRO 81 Ca 0.02 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.36 1cmz n PRO 81 Cb 0.58 -1.42 -0.11 0.00 -0.02 0.00 0.00 33.50 32.52 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 -0.73 -0.52 4.81 -1.96 0.22 114.58 116.40 1cmz h GLU 82 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1cmz h GLU 82 Cb 0.00 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1cmz h GLU 82 CO 0.00 0.90 0.48 0.93 -0.73 0.00 0.00 179.01 180.58 1cmz h GLU 83 N -1.00 0.70 0.12 1.92 3.07 -1.54 2.06 114.58 119.92 1cmz h GLU 83 Ca -0.07 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 1cmz h GLU 83 Cb 0.97 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1cmz h GLU 83 CO -0.04 0.46 -0.06 0.28 -1.40 0.00 0.00 179.01 178.25 1cmz h VAL 84 N 0.72 0.97 0.00 3.13 2.07 -1.62 -0.30 116.25 121.22 1cmz h VAL 84 Ca 0.32 -1.24 -0.09 0.00 0.82 0.00 0.00 66.70 66.52 1cmz h VAL 84 Cb 0.32 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1cmz h VAL 84 CO -0.11 0.26 -0.41 1.56 0.02 0.00 0.00 177.57 178.89 1cmz h GLN 85 N -0.83 0.00 0.01 1.57 1.08 -0.02 -2.91 115.11 114.00 1cmz h GLN 85 Ca -0.02 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.00 1cmz h GLN 85 Cb 0.55 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.00 1cmz h GLN 85 CO 0.03 0.41 -0.71 1.03 -0.95 0.00 0.00 178.83 178.63 1cmz h SER 86 N 0.00 0.61 0.87 1.46 0.87 0.33 -3.24 113.55 114.45 1cmz h SER 86 Ca -0.00 -0.77 0.00 0.00 -1.23 0.00 0.00 61.79 59.79 1cmz h SER 86 Cb 0.78 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1cmz h SER 86 CO 0.05 1.30 0.00 0.79 -0.53 0.00 0.00 176.83 178.44 1cmz n TRP 87 N -4.14 0.79 1.02 2.24 8.01 -0.13 -2.68 117.44 122.56 1cmz n TRP 87 Ca -0.11 0.29 0.12 0.00 -1.31 0.00 0.00 57.50 56.49 1cmz n TRP 87 Cb 0.73 -0.97 0.23 0.00 -2.01 0.00 0.00 31.31 29.29 1cmz n TRP 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1cmz n ALA 88 N -1.76 3.62 -0.03 6.99 0.00 -1.10 -3.97 120.51 124.25 1cmz n ALA 88 Ca 0.03 -0.38 0.06 0.00 0.00 0.00 0.00 53.44 53.15 1cmz n ALA 88 Cb 0.27 -1.09 -0.15 0.00 0.00 0.00 0.00 19.45 18.48 1cmz n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cmz n GLN 89 N -1.42 0.68 -3.74 0.00 10.64 -1.09 -5.00 117.38 117.44 1cmz n GLN 89 Ca 0.06 -0.15 -0.12 0.00 -1.83 0.00 0.00 57.00 54.97 1cmz n GLN 89 Cb 0.34 -1.47 -0.07 0.00 -0.86 0.00 0.00 30.24 28.17 1cmz n GLN 89 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1cmz s SER 90 N -4.50 -0.15 -0.11 2.61 0.15 -1.18 -5.07 113.70 105.45 1cmz s SER 90 Ca -0.08 -0.16 -0.06 0.00 0.70 0.00 0.00 55.95 56.35 1cmz s SER 90 Cb 0.11 0.37 -0.26 0.00 -1.71 0.00 0.00 66.02 64.53 1cmz s SER 90 CO 0.82 -0.62 0.42 0.15 1.20 0.00 0.00 173.24 175.20 1cmz h PHE 91 N 3.18 0.47 -0.30 3.44 3.04 -1.89 -3.39 116.94 121.48 1cmz h PHE 91 Ca -0.32 -0.34 0.06 0.00 3.98 0.00 0.00 57.97 61.35 1cmz h PHE 91 Cb 1.20 -0.02 -0.08 0.00 2.56 0.00 0.00 35.95 39.61 1cmz h PHE 91 CO 0.44 1.72 -0.44 0.22 -2.02 0.00 0.00 178.31 178.23 1cmz h ASP 92 N 0.07 -1.43 -0.78 0.41 3.58 -1.97 0.46 116.42 116.76 1cmz h ASP 92 Ca -0.41 0.20 0.23 0.00 0.42 0.00 0.00 57.03 57.47 1cmz h ASP 92 Cb 2.04 0.60 -0.03 0.00 1.72 0.00 0.00 39.33 43.66 1cmz h ASP 92 CO 0.10 -0.40 0.85 0.11 -2.88 0.00 0.00 179.24 177.02 1cmz h LYS 93 N -0.40 0.00 -0.06 0.28 1.57 -1.91 0.43 116.57 116.48 1cmz h LYS 93 Ca 0.11 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.64 1cmz h LYS 93 Cb 0.60 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.93 1cmz h LYS 93 CO -0.51 0.00 -0.93 1.25 -0.57 0.00 0.00 179.45 178.69 1cmz h LEU 94 N 0.00 0.91 0.00 2.94 5.85 -0.27 -3.32 115.31 121.42 1cmz h LEU 94 Ca 0.37 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1cmz h LEU 94 Cb 2.07 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.82 1cmz h LEU 94 CO -0.00 1.48 -1.24 0.23 -0.34 0.00 0.00 178.44 178.57 1cmz n MET 95 N -3.90 0.36 -0.66 1.25 2.81 0.10 -3.17 117.12 113.91 1cmz n MET 95 Ca -0.10 -0.04 -0.12 0.00 -1.81 0.00 0.00 57.70 55.64 1cmz n MET 95 Cb 0.82 -1.59 0.11 0.00 -0.71 0.00 0.00 33.22 31.86 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 -2.03 1.64 -3.72 2.03 -0.00 0.11 -4.85 115.22 108.40 1cmz n HIS 96 Ca 0.01 -1.17 -0.14 0.00 -0.00 0.00 0.00 57.72 56.41 1cmz n HIS 96 Cb 0.46 -0.61 -0.09 0.00 -0.00 0.00 0.00 29.99 29.76 1cmz n HIS 96 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1cmz s SER 97 N -0.26 -0.33 0.07 0.26 1.04 -1.26 -4.96 113.70 108.26 1cmz s SER 97 Ca 0.31 0.39 -0.19 0.00 0.48 0.00 0.00 55.95 56.94 1cmz s SER 97 Cb 0.26 0.49 -0.10 0.00 0.10 0.00 0.00 66.02 66.77 1cmz s SER 97 CO 0.06 -0.39 1.47 1.55 0.98 0.00 0.00 173.24 176.91 1cmz h PRO 98 N 4.16 0.42 -0.03 4.02 0.13 -1.90 -3.11 132.00 135.69 1cmz h PRO 98 Ca -0.28 -0.16 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 1cmz h PRO 98 Cb 1.17 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1cmz h PRO 98 CO 0.36 0.66 -0.22 0.00 -0.23 0.00 0.00 178.00 178.56 1cmz h ALA 99 N 0.75 1.57 0.64 -0.56 0.00 -1.97 -2.89 119.26 116.80 1cmz h ALA 99 Ca 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1cmz h ALA 99 Cb 0.50 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1cmz h ALA 99 CO 0.02 0.32 -0.31 0.78 0.00 0.00 0.00 179.25 180.06 1cmz h GLY 100 N 0.74 -0.90 0.67 0.00 0.00 -1.74 -2.17 103.07 99.67 1cmz h GLY 100 Ca 0.01 0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.69 1cmz h GLY 100 CO 0.03 -0.33 0.65 3.21 0.00 0.00 0.00 176.54 180.10 1cmz h ARG 101 N -1.06 0.00 0.09 4.80 3.08 -1.49 -1.67 114.38 118.12 1cmz h ARG 101 Ca -0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1cmz h ARG 101 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1cmz h ARG 101 CO 0.15 0.00 -0.04 0.77 -1.07 0.00 0.00 179.97 179.77 1cmz h SER 102 N 0.00 -0.10 -0.91 7.04 0.02 -1.19 -2.25 113.55 116.17 1cmz h SER 102 Ca 0.03 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.14 1cmz h SER 102 Cb 1.32 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 63.81 1cmz h SER 102 CO -0.00 0.27 0.58 0.58 -1.14 0.00 0.00 176.83 177.12 1cmz h VAL 103 N -0.79 0.81 -0.41 2.27 2.07 -0.93 0.25 116.25 119.52 1cmz h VAL 103 Ca -0.01 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 67.15 1cmz h VAL 103 Cb 0.09 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1cmz h VAL 103 CO 0.02 0.12 -0.25 0.15 0.02 0.00 0.00 177.57 177.64 1cmz h PHE 104 N 0.67 0.97 -0.04 1.57 3.57 -1.52 -2.01 116.94 120.15 1cmz h PHE 104 Ca 0.46 -0.24 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1cmz h PHE 104 Cb 0.78 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1cmz h PHE 104 CO -0.00 1.00 -0.09 -0.09 -2.23 0.00 0.00 178.31 176.90 1cmz h ARG 105 N 0.73 0.06 0.00 1.11 2.43 0.09 -2.51 114.38 116.29 1cmz h ARG 105 Ca 0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1cmz h ARG 105 Cb 0.79 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1cmz h ARG 105 CO 0.07 0.16 -0.02 0.00 -1.51 0.00 0.00 179.97 178.67 1cmz h ALA 106 N 1.84 0.00 -0.72 2.80 0.00 -0.76 -3.02 119.26 119.40 1cmz h ALA 106 Ca 0.01 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1cmz h ALA 106 Cb 0.21 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.89 1cmz h ALA 106 CO 0.01 0.02 -0.24 0.35 0.00 0.00 0.00 179.25 179.40 1cmz h PHE 107 N -0.72 -0.58 -0.46 0.00 3.57 -1.43 0.26 116.94 117.58 1cmz h PHE 107 Ca 0.00 0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.65 1cmz h PHE 107 Cb 0.02 0.37 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 1cmz h PHE 107 CO -0.01 -0.34 0.10 -0.07 -2.23 0.00 0.00 178.31 175.75 1cmz h LEU 108 N -0.05 0.02 -1.00 0.59 4.07 -1.61 -0.90 115.31 116.44 1cmz h LEU 108 Ca 0.32 0.08 0.30 0.00 0.08 0.00 0.00 57.88 58.67 1cmz h LEU 108 Cb 0.55 0.10 -0.14 0.00 1.08 0.00 0.00 40.66 42.25 1cmz h LEU 108 CO -0.76 0.04 0.57 -0.09 -1.08 0.00 0.00 178.44 177.12 1cmz h ARG 109 N 0.23 0.37 0.26 1.13 2.43 -0.35 -0.70 114.38 117.76 1cmz h ARG 109 Ca 0.23 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1cmz h ARG 109 Cb 0.29 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1cmz h ARG 109 CO -0.29 0.24 -0.14 1.79 -1.51 0.00 0.00 179.97 180.06 1cmz h THR 110 N 0.38 0.00 0.00 0.20 1.35 -0.91 -0.93 112.91 113.00 1cmz h THR 110 Ca 0.71 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.57 1cmz h THR 110 Cb 1.57 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1cmz h THR 110 CO -0.58 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.07 1cmz n GLU 111 N -3.11 0.00 -2.28 4.72 1.02 -0.42 -4.70 120.64 115.88 1cmz n GLU 111 Ca -0.05 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.90 1cmz n GLU 111 Cb 0.15 -1.12 -0.02 0.00 -0.02 0.00 0.00 31.44 30.44 1cmz n GLU 111 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1cmz n TYR 112 N -0.61 -0.81 -2.17 -0.32 4.01 -0.35 -4.89 117.16 112.02 1cmz n TYR 112 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 1cmz n TYR 112 Cb 0.00 -3.66 0.02 0.00 -0.31 0.00 0.00 39.34 35.39 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 -1.58 5.22 0.00 7.72 2.88 -0.47 -4.74 113.62 122.66 1cmz n SER 113 Ca -0.22 -3.75 -0.21 0.00 -1.33 0.00 0.00 58.87 53.36 1cmz n SER 113 Cb 0.67 -0.49 -0.14 0.00 -0.75 0.00 0.00 64.21 63.50 1cmz n SER 113 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1cmz n GLU 114 N -0.61 0.76 -0.32 -1.46 2.13 -1.26 -4.20 120.64 115.68 1cmz n GLU 114 Ca 0.44 0.26 0.17 0.00 0.66 0.00 0.00 57.16 58.69 1cmz n GLU 114 Cb 0.76 -1.71 0.34 0.00 0.27 0.00 0.00 31.44 31.10 1cmz n GLU 114 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1cmz h GLU 115 N 0.07 0.10 -0.87 5.31 4.57 -1.93 2.07 114.58 123.90 1cmz h GLU 115 Ca -0.42 -0.01 0.10 0.00 -1.18 0.00 0.00 59.36 57.85 1cmz h GLU 115 Cb 2.03 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 30.54 1cmz h GLU 115 CO 0.09 0.07 0.56 -0.91 -1.18 0.00 0.00 179.01 177.64 1cmz h ASN 116 N 0.11 0.77 0.19 1.04 4.21 -1.93 -1.31 115.58 118.65 1cmz h ASN 116 Ca 0.62 0.02 0.01 0.00 1.21 0.00 0.00 56.30 58.16 1cmz h ASN 116 Cb 1.34 -0.14 -0.04 0.00 -1.12 0.00 0.00 38.32 38.36 1cmz h ASN 116 CO -0.77 0.45 -0.51 -0.03 -1.29 0.00 0.00 177.43 175.28 1cmz h MET 117 N 0.85 -0.76 -0.88 0.81 4.05 0.32 -1.48 114.93 117.84 1cmz h MET 117 Ca 0.40 0.05 0.05 0.00 -0.28 0.00 0.00 59.70 59.93 1cmz h MET 117 Cb 0.43 0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 31.34 1cmz h MET 117 CO -0.17 -0.51 0.55 -0.07 0.23 0.00 0.00 176.91 176.95 1cmz h LEU 118 N -0.79 0.89 -1.91 3.39 3.38 -1.29 -0.13 115.31 118.85 1cmz h LEU 118 Ca -0.01 0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.20 1cmz h LEU 118 Cb 0.77 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1cmz h LEU 118 CO -0.25 0.59 0.67 0.15 0.09 0.00 0.00 178.44 179.70 1cmz h PHE 119 N 1.04 0.00 0.01 1.13 3.57 -0.23 0.20 116.94 122.67 1cmz h PHE 119 Ca 0.37 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.85 1cmz h PHE 119 Cb 0.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1cmz h PHE 119 CO -0.02 0.00 -0.08 2.35 -2.23 0.00 0.00 178.31 178.33 1cmz h TRP 120 N 0.00 0.06 -0.08 0.41 7.01 -0.45 -2.74 115.95 120.16 1cmz h TRP 120 Ca 0.38 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.34 1cmz h TRP 120 Cb 1.73 -0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 28.78 1cmz h TRP 120 CO 0.00 0.96 0.04 -0.07 -2.79 0.00 0.00 178.44 176.58 1cmz h LEU 121 N -0.86 0.11 -1.13 0.65 3.38 -0.90 0.23 115.31 116.79 1cmz h LEU 121 Ca -0.01 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 57.91 1cmz h LEU 121 Cb 0.99 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.64 1cmz h LEU 121 CO 0.01 0.23 0.60 0.00 0.09 0.00 0.00 178.44 179.38 1cmz h ALA 122 N 0.89 1.59 -0.13 1.53 0.00 -0.82 1.19 119.26 123.50 1cmz h ALA 122 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1cmz h ALA 122 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1cmz h ALA 122 CO -0.00 0.21 -0.25 0.00 0.00 0.00 0.00 179.25 179.21 1cmz n GLU 124 N -4.46 1.06 0.04 0.00 -0.58 0.76 -3.14 120.64 114.33 1cmz n GLU 124 Ca -0.07 -0.18 -0.17 0.00 -0.42 0.00 0.00 57.16 56.32 1cmz n GLU 124 Cb 0.44 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.67 1cmz n GLU 124 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1cmz h GLU 125 N 0.43 0.23 0.00 3.49 4.81 0.16 -3.27 114.58 120.44 1cmz h GLU 125 Ca 0.00 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1cmz h GLU 125 Cb 0.12 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1cmz h GLU 125 CO 0.00 1.07 0.00 -0.11 -0.73 0.00 0.00 179.01 179.24 1cmz n LEU 126 N -3.42 0.11 0.13 1.64 7.94 -1.12 -1.05 117.00 121.23 1cmz n LEU 126 Ca -0.20 0.55 0.01 0.00 -1.11 0.00 0.00 56.01 55.26 1cmz n LEU 126 Cb 1.05 -0.57 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1cmz n LEU 126 CO 0.48 -0.59 0.43 0.11 -1.11 0.00 0.00 177.39 176.71 1cmz h LYS 127 N 0.00 0.00 -1.04 1.96 1.57 -1.72 -3.16 116.57 114.18 1cmz h LYS 127 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1cmz h LYS 127 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1cmz h LYS 127 CO 0.00 0.57 0.09 0.00 -0.57 0.00 0.00 179.45 179.54 1cmz n ALA 128 N -2.24 2.97 -0.52 3.86 0.00 -0.22 -4.26 120.51 120.10 1cmz n ALA 128 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1cmz n ALA 128 Cb 0.76 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1cmz n ALA 128 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1cmz n GLU 129 N 0.33 0.00 -1.41 0.00 4.71 -1.20 -4.97 120.64 118.10 1cmz n GLU 129 Ca 0.08 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.17 1cmz n GLU 129 Cb 0.65 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 31.06 1cmz n GLU 129 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cmz n ALA 130 N -1.72 -0.23 -1.00 0.62 0.00 -1.21 -4.85 120.51 112.12 1cmz n ALA 130 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1cmz n ALA 130 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.06 0.00 0.00 0.00 3.02 -1.26 -4.93 115.26 112.03 1cmz n ASN 131 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1cmz n ASN 131 Cb 0.27 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 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 0.01 3.52 -0.06 -1.26 -4.88 117.38 114.71 1cmz n GLN 132 Ca 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 57.00 54.82 1cmz n GLN 132 Cb 0.00 0.00 -0.14 0.00 -4.06 0.00 0.00 30.24 26.04 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 0.39 0.00 3.69 3.86 -2.01 -3.29 115.15 117.79 1cmz h HIS 133 Ca 0.00 -0.28 -0.05 0.00 -1.16 0.00 0.00 60.37 58.89 1cmz h HIS 133 Cb 0.00 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1cmz h HIS 133 CO 0.00 1.20 -0.23 -0.24 0.86 0.00 0.00 177.93 179.53 1cmz h VAL 134 N -0.54 0.45 0.00 2.45 3.04 -2.01 -3.04 116.25 116.61 1cmz h VAL 134 Ca -0.10 -1.33 -0.02 0.00 -1.01 0.00 0.00 66.70 64.24 1cmz h VAL 134 Cb 1.43 1.98 -0.00 0.00 -2.01 0.00 0.00 31.29 32.68 1cmz h VAL 134 CO 0.11 0.22 -0.11 0.58 -1.01 0.00 0.00 177.57 177.36 1cmz h VAL 135 N 0.00 0.89 0.01 1.51 2.07 -1.90 -2.54 116.25 116.28 1cmz h VAL 135 Ca -0.00 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 1cmz h VAL 135 Cb 0.96 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1cmz h VAL 135 CO 0.03 0.11 -0.40 0.44 0.02 0.00 0.00 177.57 177.76 1cmz h ASP 136 N 0.00 0.03 0.14 0.57 5.19 -1.60 -2.61 116.42 118.13 1cmz h ASP 136 Ca -0.00 -0.86 0.02 0.00 -0.62 0.00 0.00 57.03 55.57 1cmz h ASP 136 Cb 0.22 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.69 1cmz h ASP 136 CO 0.01 1.16 -0.31 -0.08 -3.12 0.00 0.00 179.24 176.90 1cmz h GLU 137 N -0.96 -0.53 -0.57 3.56 4.81 -1.58 -2.44 114.58 116.87 1cmz h GLU 137 Ca -0.11 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1cmz h GLU 137 Cb 1.12 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 1cmz h GLU 137 CO -0.05 -0.35 0.35 -0.22 -0.73 0.00 0.00 179.01 178.01 1cmz h LYS 138 N -0.55 0.68 -1.07 1.92 1.63 -1.62 -1.88 116.57 115.69 1cmz h LYS 138 Ca 0.03 -0.04 0.28 0.00 -0.85 0.00 0.00 60.65 60.07 1cmz h LYS 138 Cb 0.57 -0.15 -0.09 0.00 -0.60 0.00 0.00 32.23 31.95 1cmz h LYS 138 CO -0.17 0.45 0.69 0.00 -3.45 0.00 0.00 179.45 176.97 1cmz h ALA 139 N 1.25 2.34 -0.12 5.00 0.00 -1.04 0.46 119.26 127.16 1cmz h ALA 139 Ca 0.23 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1cmz h ALA 139 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1cmz h ALA 139 CO -0.09 -0.75 -0.08 0.00 0.00 0.00 0.00 179.25 178.32 1cmz h ARG 140 N 0.34 0.26 -0.91 0.00 3.08 -1.06 -1.98 114.38 114.10 1cmz h ARG 140 Ca 0.60 -0.13 0.25 0.00 0.07 0.00 0.00 59.98 60.78 1cmz h ARG 140 Cb 1.63 -0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.54 1cmz h ARG 140 CO -0.28 0.64 0.35 1.25 -1.07 0.00 0.00 179.97 180.86 1cmz h LEU 141 N -0.11 0.19 0.08 3.04 5.85 -0.81 2.34 115.31 125.89 1cmz h LEU 141 Ca 0.02 0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1cmz h LEU 141 Cb 0.58 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1cmz h LEU 141 CO 0.02 -0.12 -0.04 0.40 -0.34 0.00 0.00 178.44 178.37 1cmz h ILE 142 N 0.28 1.19 0.00 4.05 2.04 -1.40 0.47 117.51 124.13 1cmz h ILE 142 Ca 0.60 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 1cmz h ILE 142 Cb 1.24 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 1cmz h ILE 142 CO -0.62 0.30 -0.23 0.22 0.00 0.00 0.00 178.15 177.82 1cmz h TYR 143 N -0.73 0.00 0.00 1.37 5.03 -0.36 -3.01 116.97 119.27 1cmz h TYR 143 Ca -0.01 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.26 1cmz h TYR 143 Cb 0.58 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 1cmz h TYR 143 CO 0.12 0.23 -0.23 1.49 -1.32 0.00 0.00 178.16 178.45 1cmz h GLU 144 N 0.00 0.00 0.00 1.82 4.81 0.39 -1.72 114.58 119.88 1cmz h GLU 144 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1cmz h GLU 144 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1cmz h GLU 144 CO 0.03 0.68 0.02 0.22 -0.73 0.00 0.00 179.01 179.23 1cmz h ASP 145 N -1.00 0.00 0.00 1.04 1.82 -0.92 -3.27 116.42 114.09 1cmz h ASP 145 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 1cmz h ASP 145 Cb 0.76 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.77 1cmz h ASP 145 CO -0.03 0.00 0.00 -1.22 -1.61 0.00 0.00 179.24 176.38 1cmz n TYR 146 N -2.63 0.00 -0.36 0.28 4.01 -1.14 -4.61 117.16 112.72 1cmz n TYR 146 Ca -0.02 0.00 0.33 0.00 -0.16 0.00 0.00 57.90 58.04 1cmz n TYR 146 Cb 0.07 0.00 0.57 0.00 -0.31 0.00 0.00 39.34 39.67 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 -0.80 -0.29 0.00 -0.72 0.31 -1.19 -2.92 118.33 112.73 1cmz n VAL 147 Ca 0.00 1.69 0.00 0.00 -0.01 0.00 0.00 64.34 66.02 1cmz n VAL 147 Cb 0.00 -2.76 0.00 0.00 -0.91 0.00 0.00 33.84 30.17 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 -4.71 0.00 -3.60 4.52 7.64 -0.65 -5.03 113.62 111.78 1cmz n SER 148 Ca 0.35 0.03 -0.06 0.00 1.01 0.00 0.00 58.87 60.20 1cmz n SER 148 Cb 1.29 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 64.45 1cmz n SER 148 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1cmz s ILE 149 N -0.06 0.00 0.00 0.44 2.07 -1.15 -5.08 121.20 117.42 1cmz s ILE 149 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1cmz s ILE 149 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1cmz s ILE 149 CO 0.00 0.00 0.00 -0.11 -1.91 0.00 0.00 174.94 172.92 1cmz n LEU 150 N 0.37 0.00 0.00 8.50 7.94 -1.26 -4.73 117.00 127.82 1cmz n LEU 150 Ca -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 1cmz n LEU 150 Cb 0.58 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.53 1cmz n LEU 150 CO 0.11 0.00 0.00 -1.20 -1.11 0.00 0.00 177.39 175.19 1cmz n SER 151 N -0.51 0.00 0.00 1.96 7.64 -1.26 -4.96 113.62 116.48 1cmz n SER 151 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1cmz n SER 151 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1cmz n SER 151 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1cmz n PRO 152 N -0.06 0.00 -0.46 1.43 -0.04 -1.26 -2.64 135.00 131.97 1cmz n PRO 152 Ca 0.00 0.27 -0.05 0.00 -0.04 0.00 0.00 63.50 63.68 1cmz n PRO 152 Cb 0.00 -1.53 0.02 0.00 -0.04 0.00 0.00 33.50 31.95 1cmz n PRO 152 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1cmz n LYS 153 N -1.25 1.23 -2.45 0.54 5.02 -1.26 -4.88 118.16 115.12 1cmz n LYS 153 Ca 0.00 -0.49 -0.43 0.00 -2.02 0.00 0.00 58.31 55.38 1cmz n LYS 153 Cb 0.03 -1.19 -0.02 0.00 -0.02 0.00 0.00 35.03 33.82 1cmz n LYS 153 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1cmz s GLU 154 N -0.56 4.28 0.24 1.97 2.12 -1.08 -4.95 118.70 120.72 1cmz s GLU 154 Ca 0.09 1.65 -0.29 0.00 0.36 0.00 0.00 54.97 56.79 1cmz s GLU 154 Cb 0.08 -3.68 -0.15 0.00 0.26 0.00 0.00 34.13 30.64 1cmz s GLU 154 CO 0.01 -0.60 0.92 1.33 -0.54 0.00 0.00 175.26 176.38 1cmz n VAL 155 N 5.06 1.76 -1.87 3.70 0.24 -1.26 -4.71 118.33 121.26 1cmz n VAL 155 Ca 0.13 -0.44 -0.22 0.00 -2.04 0.00 0.00 64.34 61.77 1cmz n VAL 155 Cb 0.45 -0.71 -0.06 0.00 -1.47 0.00 0.00 33.84 32.05 1cmz n VAL 155 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1cmz s SER 156 N -0.55 4.59 -0.15 -1.34 0.01 -1.26 -4.84 113.70 110.16 1cmz s SER 156 Ca 0.63 -0.60 -0.27 0.00 1.31 0.00 0.00 55.95 57.02 1cmz s SER 156 Cb -0.79 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 62.94 1cmz s SER 156 CO 0.58 -3.32 0.67 -0.22 0.41 0.00 0.00 173.24 171.35 1cmz s LEU 157 N 12.27 -0.57 0.00 2.44 0.20 -1.26 -5.01 118.68 126.75 1cmz s LEU 157 Ca 0.78 1.01 0.00 0.00 0.69 0.00 0.00 54.13 56.60 1cmz s LEU 157 Cb -0.08 2.39 0.00 0.00 -0.43 0.00 0.00 46.19 48.07 1cmz s LEU 157 CO 0.05 -0.42 0.00 -0.67 -0.29 0.00 0.00 176.35 175.02 1cmz n ASP 158 N 1.79 0.00 0.00 3.68 2.03 -1.26 -5.05 116.55 117.74 1cmz n ASP 158 Ca -0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.14 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 -0.24 -1.92 0.00 0.00 177.20 175.04 1cmz n SER 159 N 0.00 0.17 0.10 1.67 2.88 -1.26 -4.91 113.62 112.27 1cmz n SER 159 Ca 0.00 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.72 1cmz n SER 159 Cb 0.00 0.00 0.57 0.00 -0.75 0.00 0.00 64.21 64.03 1cmz n SER 159 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1cmz h ARG 160 N 0.00 0.00 0.02 -1.46 0.11 -2.02 0.96 114.38 111.98 1cmz h ARG 160 Ca 0.00 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.87 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 -0.93 0.28 0.10 0.00 0.00 179.97 179.42 1cmz h VAL 161 N 0.00 1.52 -0.30 0.08 2.07 -1.99 -2.90 116.25 114.73 1cmz h VAL 161 Ca 0.20 -2.77 0.07 0.00 0.82 0.00 0.00 66.70 65.02 1cmz h VAL 161 Cb 1.62 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 33.94 1cmz h VAL 161 CO -0.00 0.80 0.21 -0.09 0.02 0.00 0.00 177.57 178.51 1cmz h ARG 162 N 0.09 0.11 0.17 1.57 2.43 0.62 -0.81 114.38 118.55 1cmz h ARG 162 Ca -0.05 -0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 58.83 1cmz h ARG 162 Cb 1.58 -0.02 0.02 0.00 -0.42 0.00 0.00 29.97 31.13 1cmz h ARG 162 CO 0.14 0.07 -1.34 1.49 -1.51 0.00 0.00 179.97 178.82 1cmz h GLU 163 N 0.11 0.37 -0.95 0.20 4.57 -1.56 -3.02 114.58 114.30 1cmz h GLU 163 Ca 0.14 -0.62 0.03 0.00 -1.18 0.00 0.00 59.36 57.72 1cmz h GLU 163 Cb 0.41 0.23 -0.05 0.00 -0.16 0.00 0.00 28.75 29.17 1cmz h GLU 163 CO -0.02 1.30 0.62 0.78 -1.18 0.00 0.00 179.01 180.52 1cmz h GLY 164 N 0.09 1.38 1.41 1.92 0.00 -1.18 0.46 103.07 107.15 1cmz h GLY 164 Ca -0.26 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.46 1cmz h GLY 164 CO 0.16 0.42 -0.37 -2.22 0.00 0.00 0.00 176.54 174.54 1cmz h ILE 165 N 1.22 1.29 0.00 2.60 2.04 -1.28 0.35 117.51 123.74 1cmz h ILE 165 Ca 0.37 -1.52 -0.12 0.00 1.00 0.00 0.00 64.86 64.59 1cmz h ILE 165 Cb -0.03 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1cmz h ILE 165 CO -0.11 0.49 -0.57 0.78 0.00 0.00 0.00 178.15 178.73 1cmz h ASN 166 N 0.54 0.00 0.69 1.72 4.21 -1.21 0.15 115.58 121.67 1cmz h ASN 166 Ca 0.05 0.00 -0.26 0.00 1.21 0.00 0.00 56.30 57.30 1cmz h ASN 166 Cb 0.88 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.06 1cmz h ASN 166 CO 0.08 0.57 -1.33 0.50 -1.29 0.00 0.00 177.43 175.96 1cmz h LYS 167 N 0.00 0.11 0.00 0.81 3.64 -0.71 -3.31 116.57 117.11 1cmz h LYS 167 Ca -0.01 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1cmz h LYS 167 Cb 1.03 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1cmz h LYS 167 CO 0.07 0.97 -0.68 0.87 -2.27 0.00 0.00 179.45 178.42 1cmz h LYS 168 N 0.03 0.00 -1.08 1.90 1.57 -0.85 -3.34 116.57 114.80 1cmz h LYS 168 Ca -0.15 0.00 0.35 0.00 -1.87 0.00 0.00 60.65 58.98 1cmz h LYS 168 Cb 1.92 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 34.09 1cmz h LYS 168 CO 0.14 0.00 0.64 1.98 -0.57 0.00 0.00 179.45 181.64 1cmz h MET 169 N 0.00 0.24 -6.56 3.15 4.05 -0.79 -3.34 114.93 111.68 1cmz h MET 169 Ca 0.00 -0.01 -0.53 0.00 -0.28 0.00 0.00 59.70 58.88 1cmz h MET 169 Cb 0.96 -0.05 0.02 0.00 -0.80 0.00 0.00 31.60 31.73 1cmz h MET 169 CO 0.00 0.16 0.67 1.14 0.23 0.00 0.00 176.91 179.11 1cmz s GLN 170 N -5.55 4.36 -0.85 0.39 -2.07 -1.26 -3.36 119.66 111.32 1cmz s GLN 170 Ca -0.09 2.00 -0.04 0.00 -1.82 0.00 0.00 55.36 55.41 1cmz s GLN 170 Cb 0.30 -3.26 -0.01 0.00 -1.09 0.00 0.00 33.01 28.95 1cmz s GLN 170 CO 0.80 -0.36 0.71 0.39 -1.32 0.00 0.00 175.29 175.51 1cmz n GLU 171 N 3.69 -1.44 -0.11 9.60 1.02 -1.26 -4.97 120.64 127.16 1cmz n GLU 171 Ca 0.10 1.09 -0.03 0.00 -0.02 0.00 0.00 57.16 58.30 1cmz n GLU 171 Cb 0.43 -4.63 0.02 0.00 -0.02 0.00 0.00 31.44 27.25 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 -2.51 -1.16 -3.87 3.49 -0.04 -1.21 -5.05 135.00 124.65 1cmz n PRO 172 Ca -0.10 -0.18 -0.08 0.00 -0.04 0.00 0.00 63.50 63.10 1cmz n PRO 172 Cb 0.57 -0.16 -0.01 0.00 -0.04 0.00 0.00 33.50 33.86 1cmz n PRO 172 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cmz s SER 173 N -1.78 -0.13 0.00 3.54 0.15 -1.26 -5.01 113.70 109.20 1cmz s SER 173 Ca 0.07 -0.82 -0.01 0.00 0.70 0.00 0.00 55.95 55.89 1cmz s SER 173 Cb -0.01 0.75 -0.07 0.00 -1.71 0.00 0.00 66.02 64.98 1cmz s SER 173 CO 0.05 -1.42 2.34 0.00 1.20 0.00 0.00 173.24 175.42 1cmz n ALA 174 N -0.47 4.50 -1.98 5.45 0.00 -1.26 -3.04 120.51 123.71 1cmz n ALA 174 Ca -0.05 -0.46 -0.02 0.00 0.00 0.00 0.00 53.44 52.91 1cmz n ALA 174 Cb 0.60 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 1cmz n ALA 174 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1cmz n HIS 175 N 1.78 -0.27 0.11 0.00 1.44 -1.26 -4.72 115.22 112.30 1cmz n HIS 175 Ca 0.11 -0.36 -0.23 0.00 -2.01 0.00 0.00 57.72 55.22 1cmz n HIS 175 Cb 0.59 0.55 -0.15 0.00 0.12 0.00 0.00 29.99 31.09 1cmz n HIS 175 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 1cmz h THR 176 N 1.93 1.30 -0.00 0.61 2.02 -1.94 -3.26 112.91 113.57 1cmz h THR 176 Ca -0.22 -2.63 0.00 0.00 0.77 0.00 0.00 66.41 64.33 1cmz h THR 176 Cb 0.95 3.05 0.00 0.00 -1.74 0.00 0.00 68.15 70.41 1cmz h THR 176 CO -0.11 0.79 -0.02 0.49 0.37 0.00 0.00 175.52 177.03 1cmz n PHE 177 N -3.82 0.00 -0.43 3.16 3.72 -1.26 -4.12 117.46 114.71 1cmz n PHE 177 Ca -0.17 0.00 0.35 0.00 -0.05 0.00 0.00 57.45 57.57 1cmz n PHE 177 Cb 1.02 -0.33 0.56 0.00 -0.94 0.00 0.00 39.48 39.79 1cmz n PHE 177 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1cmz n ASP 178 N -1.32 0.11 0.04 4.37 5.75 -1.23 0.19 116.55 124.45 1cmz n ASP 178 Ca 0.12 0.97 -0.21 0.00 -0.01 0.00 0.00 54.79 55.66 1cmz n ASP 178 Cb 0.27 -0.48 -0.14 0.00 -1.03 0.00 0.00 41.12 39.74 1cmz n ASP 178 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1cmz h ASP 179 N 0.00 0.46 0.07 -1.12 1.82 -1.86 -2.96 116.42 112.83 1cmz h ASP 179 Ca 0.70 -0.89 -0.00 0.00 -0.39 0.00 0.00 57.03 56.44 1cmz h ASP 179 Cb 2.45 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 42.32 1cmz h ASP 179 CO -0.24 1.58 -0.03 0.00 -1.61 0.00 0.00 179.24 178.93 1cmz h ALA 180 N 0.02 -0.09 -0.52 -0.78 0.00 0.17 -1.77 119.26 116.28 1cmz h ALA 180 Ca -0.26 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.47 1cmz h ALA 180 Cb 1.79 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 1cmz h ALA 180 CO 0.11 -0.27 0.35 -0.56 0.00 0.00 0.00 179.25 178.88 1cmz h GLN 181 N -0.65 0.38 0.39 0.00 -0.00 0.66 -2.10 115.11 113.78 1cmz h GLN 181 Ca -0.01 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.60 1cmz h GLN 181 Cb 0.54 -0.09 0.00 0.00 -0.00 0.00 0.00 27.48 27.94 1cmz h GLN 181 CO 0.02 0.25 -0.19 1.25 -0.00 0.00 0.00 178.83 180.16 1cmz h LEU 182 N 0.39 -0.44 -0.93 0.06 5.85 -1.44 -1.87 115.31 116.92 1cmz h LEU 182 Ca 0.23 -0.12 0.26 0.00 0.84 0.00 0.00 57.88 59.09 1cmz h LEU 182 Cb 0.41 0.11 -0.14 0.00 0.37 0.00 0.00 40.66 41.41 1cmz h LEU 182 CO -0.06 -0.02 0.41 -0.61 -0.34 0.00 0.00 178.44 177.82 1cmz h GLN 183 N -0.99 0.32 0.15 1.25 4.15 -0.87 -1.30 115.11 117.82 1cmz h GLN 183 Ca -0.05 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1cmz h GLN 183 Cb 0.53 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1cmz h GLN 183 CO 0.09 0.21 -0.07 0.82 -1.93 0.00 0.00 178.83 177.95 1cmz h ILE 184 N 0.33 0.98 -0.63 2.39 1.08 -1.36 -2.62 117.51 117.69 1cmz h ILE 184 Ca 0.62 -0.98 0.18 0.00 -0.39 0.00 0.00 64.86 64.28 1cmz h ILE 184 Cb 1.28 1.55 -0.03 0.00 -3.07 0.00 0.00 36.82 36.55 1cmz h ILE 184 CO -0.59 0.22 0.72 0.22 -0.69 0.00 0.00 178.15 178.03 1cmz h TYR 185 N -0.71 0.00 0.09 1.37 3.20 -0.41 1.29 116.97 121.80 1cmz h TYR 185 Ca -0.02 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.59 1cmz h TYR 185 Cb 0.51 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1cmz h TYR 185 CO 0.07 0.00 -1.15 1.15 -1.64 0.00 0.00 178.16 176.59 1cmz h THR 186 N 0.00 1.49 -0.43 1.81 2.02 -1.04 -2.54 112.91 114.23 1cmz h THR 186 Ca 0.30 -2.94 -0.02 0.00 0.77 0.00 0.00 66.41 64.51 1cmz h THR 186 Cb 1.73 2.82 -0.02 0.00 -1.74 0.00 0.00 68.15 70.94 1cmz h THR 186 CO -0.00 0.86 0.18 0.25 0.37 0.00 0.00 175.52 177.18 1cmz h LEU 187 N 0.10 0.58 -0.47 2.58 6.46 0.20 0.18 115.31 124.93 1cmz h LEU 187 Ca -0.11 -0.16 -0.13 0.00 -0.12 0.00 0.00 57.88 57.36 1cmz h LEU 187 Cb 1.86 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 41.63 1cmz h LEU 187 CO 0.19 0.58 -0.21 0.24 -0.62 0.00 0.00 178.44 178.61 1cmz h MET 188 N 0.55 0.98 -0.36 1.25 2.86 -1.49 0.63 114.93 119.34 1cmz h MET 188 Ca 0.14 -0.42 -0.07 0.00 -2.06 0.00 0.00 59.70 57.29 1cmz h MET 188 Cb 0.17 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1cmz h MET 188 CO -0.01 1.09 -0.08 1.25 1.06 0.00 0.00 176.91 180.22 1cmz h HIS 189 N 0.83 0.65 0.10 -0.22 -0.00 -1.13 0.16 115.15 115.55 1cmz h HIS 189 Ca 0.11 -0.09 -0.33 0.00 -0.00 0.00 0.00 60.37 60.05 1cmz h HIS 189 Cb 0.79 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 28.01 1cmz h HIS 189 CO 0.05 0.67 -1.78 -0.09 -0.00 0.00 0.00 177.93 176.79 1cmz h ARG 190 N 0.57 0.22 0.00 5.26 2.43 -0.44 -3.28 114.38 119.14 1cmz h ARG 190 Ca 0.11 -0.37 -0.31 0.00 -0.81 0.00 0.00 59.98 58.60 1cmz h ARG 190 Cb 0.47 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.11 1cmz h ARG 190 CO 0.03 1.18 -1.86 -0.25 -1.51 0.00 0.00 179.97 177.55 1cmz n ASP 191 N -3.73 0.67 -0.08 -3.80 9.92 0.22 -4.36 116.55 115.38 1cmz n ASP 191 Ca -0.31 0.32 -0.10 0.00 -0.53 0.00 0.00 54.79 54.17 1cmz n ASP 191 Cb 0.96 0.19 -0.15 0.00 -0.64 0.00 0.00 41.12 41.48 1cmz n ASP 191 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1cmz n SER 192 N -2.97 0.38 -0.19 -2.24 7.64 0.43 -4.39 113.62 112.28 1cmz n SER 192 Ca -0.20 0.10 -0.09 0.00 1.01 0.00 0.00 58.87 59.69 1cmz n SER 192 Cb 1.07 0.61 0.01 0.00 -1.01 0.00 0.00 64.21 64.89 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 0.00 0.97 -0.58 1.43 3.20 -1.20 0.64 116.97 121.43 1cmz h TYR 193 Ca -0.48 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 61.24 1cmz h TYR 193 Cb 2.17 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 40.15 1cmz h TYR 193 CO 0.00 0.87 0.35 -1.35 -1.64 0.00 0.00 178.16 176.39 1cmz h PRO 194 N 0.78 0.78 0.07 1.82 0.11 -1.77 -1.84 132.00 131.95 1cmz h PRO 194 Ca 0.16 -0.06 -0.35 0.00 0.11 0.00 0.00 66.00 65.85 1cmz h PRO 194 Cb 0.45 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.36 1cmz h PRO 194 CO 0.02 0.55 -2.04 -2.13 -0.21 0.00 0.00 178.00 174.18 1cmz n ARG 195 N -4.42 0.71 -0.26 1.05 3.00 -1.14 -4.17 116.66 111.44 1cmz n ARG 195 Ca 0.05 0.23 0.02 0.00 -0.00 0.00 0.00 57.85 58.16 1cmz n ARG 195 Cb 0.07 -1.68 0.25 0.00 0.00 0.00 0.00 32.46 31.10 1cmz n ARG 195 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 1cmz h PHE 196 N 0.04 0.98 0.00 -0.14 3.57 0.38 0.53 116.94 122.30 1cmz h PHE 196 Ca -0.43 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1cmz h PHE 196 Cb 2.02 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.44 1cmz h PHE 196 CO 0.05 0.57 0.00 -0.11 -2.23 0.00 0.00 178.31 176.59 1cmz n LEU 197 N -4.45 0.00 -0.30 0.59 7.94 -0.70 -1.88 117.00 118.21 1cmz n LEU 197 Ca 0.11 0.39 0.01 0.00 -1.11 0.00 0.00 56.01 55.40 1cmz n LEU 197 Cb 0.11 -0.39 0.01 0.00 0.53 0.00 0.00 43.42 43.68 1cmz n LEU 197 CO 0.35 -0.32 0.28 -1.20 -1.11 0.00 0.00 177.39 175.38 1cmz n SER 198 N -1.39 0.19 -4.82 1.96 7.64 0.63 -4.96 113.62 112.88 1cmz n SER 198 Ca 0.02 -1.73 -0.34 0.00 1.01 0.00 0.00 58.87 57.83 1cmz n SER 198 Cb 0.05 -0.14 -0.07 0.00 -1.01 0.00 0.00 64.21 63.04 1cmz n SER 198 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1cmz s SER 199 N -0.78 6.99 0.35 6.43 1.04 0.15 -4.89 113.70 122.99 1cmz s SER 199 Ca 0.02 1.66 0.02 0.00 0.48 0.00 0.00 55.95 58.13 1cmz s SER 199 Cb 0.02 -2.52 0.62 0.00 0.10 0.00 0.00 66.02 64.23 1cmz s SER 199 CO 0.00 -0.29 2.00 1.55 0.98 0.00 0.00 173.24 177.49 1cmz h PRO 200 N 2.18 0.86 -0.37 4.02 0.13 -1.90 -0.83 132.00 136.09 1cmz h PRO 200 Ca -0.49 -0.05 0.11 0.00 -0.87 0.00 0.00 66.00 64.70 1cmz h PRO 200 Cb 1.18 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1cmz h PRO 200 CO 0.62 0.57 0.34 1.15 -0.23 0.00 0.00 178.00 180.45 1cmz h THR 201 N 0.88 0.52 0.00 1.56 2.02 -1.93 1.82 112.91 117.77 1cmz h THR 201 Ca 0.25 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 67.05 1cmz h THR 201 Cb -0.08 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 67.00 1cmz h THR 201 CO -0.06 0.00 -2.40 0.00 0.37 0.00 0.00 175.52 173.43 1cmz n TYR 202 N -3.95 0.00 0.81 3.16 4.19 -0.57 -4.25 117.16 116.55 1cmz n TYR 202 Ca 0.06 0.00 0.12 0.00 3.31 0.00 0.00 57.90 61.40 1cmz n TYR 202 Cb 0.52 -0.99 0.30 0.00 0.49 0.00 0.00 39.34 39.65 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 -2.84 0.13 0.25 2.98 0.63 -0.42 -3.57 116.66 113.81 1cmz n ARG 203 Ca -0.35 0.05 0.12 0.00 -0.92 0.00 0.00 57.85 56.75 1cmz n ARG 203 Cb 1.12 -1.59 0.64 0.00 0.45 0.00 0.00 32.46 33.08 1cmz n ARG 203 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cmz h ALA 204 N 2.78 1.15 -0.15 5.13 0.00 0.26 -2.19 119.26 126.24 1cmz h ALA 204 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1cmz h ALA 204 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1cmz h ALA 204 CO 0.00 0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.72 1cmz n LEU 205 N -3.48 2.49 -0.70 0.00 4.77 -1.23 -5.08 117.00 113.76 1cmz n LEU 205 Ca -0.01 -1.32 0.13 0.00 -0.03 0.00 0.00 56.01 54.78 1cmz n LEU 205 Cb 0.31 -0.09 0.33 0.00 -2.33 0.00 0.00 43.42 41.64 1cmz n LEU 205 CO 0.31 0.52 0.76 -0.11 -1.33 0.00 0.00 177.39 177.54