#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 5.94 0.27 3.54 0.15 -1.26 -4.92 113.70 117.42 1cmz s SER 80 Ca 0.00 0.54 0.10 0.00 0.70 0.00 0.00 55.95 57.30 1cmz s SER 80 Cb 0.00 -1.80 0.56 0.00 -1.71 0.00 0.00 66.02 63.07 1cmz s SER 80 CO 0.00 -0.70 1.18 -2.65 1.20 0.00 0.00 173.24 172.28 1cmz n PRO 81 N -2.19 0.07 0.28 5.44 -0.02 -1.26 -1.17 135.00 136.16 1cmz n PRO 81 Ca 0.01 0.52 -0.14 0.00 -2.02 0.00 0.00 63.50 61.86 1cmz n PRO 81 Cb 0.57 -2.04 -0.07 0.00 -0.02 0.00 0.00 33.50 31.94 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 -0.71 -0.87 -0.52 3.07 -1.96 2.02 114.58 115.61 1cmz h GLU 82 Ca 0.00 0.05 0.15 0.00 -0.50 0.00 0.00 59.36 59.06 1cmz h GLU 82 Cb 0.61 0.16 -0.07 0.00 -0.84 0.00 0.00 28.75 28.62 1cmz h GLU 82 CO 0.00 -0.40 0.56 0.93 -1.40 0.00 0.00 179.01 178.70 1cmz h GLU 83 N -1.03 0.58 0.06 2.33 5.08 -1.51 1.17 114.58 121.26 1cmz h GLU 83 Ca -0.08 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1cmz h GLU 83 Cb 0.64 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1cmz h GLU 83 CO 0.12 0.38 -0.03 0.28 -1.00 0.00 0.00 179.01 178.77 1cmz h VAL 84 N 0.60 1.23 0.00 3.13 2.07 -1.40 -0.60 116.25 121.27 1cmz h VAL 84 Ca 0.44 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.43 1cmz h VAL 84 Cb 0.81 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1cmz h VAL 84 CO -0.19 0.34 -0.30 1.56 0.02 0.00 0.00 177.57 179.00 1cmz h GLN 85 N -0.80 0.00 0.18 1.57 4.20 0.40 -3.12 115.11 117.54 1cmz h GLN 85 Ca -0.01 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.37 1cmz h GLN 85 Cb 0.62 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.41 1cmz h GLN 85 CO 0.01 0.30 -1.62 1.03 -0.67 0.00 0.00 178.83 177.89 1cmz h SER 86 N 0.00 0.59 -0.09 1.46 0.87 0.13 -3.34 113.55 113.18 1cmz h SER 86 Ca -0.00 -0.79 -0.03 0.00 -1.23 0.00 0.00 61.79 59.73 1cmz h SER 86 Cb 0.66 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1cmz h SER 86 CO 0.04 1.66 -0.02 -0.50 -0.53 0.00 0.00 176.83 177.48 1cmz h TRP 87 N 0.10 0.29 0.00 2.24 6.55 -1.08 -0.61 115.95 123.45 1cmz h TRP 87 Ca -0.29 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.53 1cmz h TRP 87 Cb 2.09 -0.09 0.00 0.00 -0.86 0.00 0.00 29.16 30.30 1cmz h TRP 87 CO 0.09 0.32 0.00 0.00 -1.05 0.00 0.00 178.44 177.80 1cmz n ALA 88 N -2.49 2.47 -0.06 1.49 0.00 -1.18 -2.90 120.51 117.84 1cmz n ALA 88 Ca -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 1cmz n ALA 88 Cb 0.19 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.06 1.00 -3.69 0.00 1.13 -0.26 -5.01 117.38 109.49 1cmz n GLN 89 Ca 0.19 -0.06 -0.14 0.00 -1.94 0.00 0.00 57.00 55.05 1cmz n GLN 89 Cb 0.12 -1.44 -0.07 0.00 0.11 0.00 0.00 30.24 28.96 1cmz n GLN 89 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1cmz s SER 90 N -4.76 -0.29 0.01 1.08 0.01 -1.06 -5.06 113.70 103.63 1cmz s SER 90 Ca -0.08 0.14 0.06 0.00 1.31 0.00 0.00 55.95 57.38 1cmz s SER 90 Cb 0.07 0.39 -0.24 0.00 0.21 0.00 0.00 66.02 66.46 1cmz s SER 90 CO 0.72 -0.56 0.88 0.15 0.41 0.00 0.00 173.24 174.84 1cmz h PHE 91 N 3.38 0.13 -0.06 2.43 3.57 -1.91 -3.38 116.94 121.10 1cmz h PHE 91 Ca -0.30 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.14 1cmz h PHE 91 Cb 1.18 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.86 1cmz h PHE 91 CO 0.46 1.13 -0.39 0.38 -2.23 0.00 0.00 178.31 177.65 1cmz h ASP 92 N 0.02 -1.19 -1.06 0.41 3.04 -1.97 0.13 116.42 115.80 1cmz h ASP 92 Ca -0.20 0.15 0.31 0.00 -3.24 0.00 0.00 57.03 54.05 1cmz h ASP 92 Cb 1.94 0.48 -0.04 0.00 -1.04 0.00 0.00 39.33 40.67 1cmz h ASP 92 CO 0.11 -0.42 0.99 0.11 -2.04 0.00 0.00 179.24 177.99 1cmz h LYS 93 N -0.51 0.00 -0.17 4.15 1.57 -1.92 0.68 116.57 120.38 1cmz h LYS 93 Ca 0.07 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.64 1cmz h LYS 93 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1cmz h LYS 93 CO -0.34 0.00 -0.70 1.25 -0.57 0.00 0.00 179.45 179.09 1cmz h LEU 94 N 0.00 0.83 0.00 2.94 5.85 -0.94 -3.30 115.31 120.68 1cmz h LEU 94 Ca 0.50 -0.51 -0.26 0.00 0.84 0.00 0.00 57.88 58.45 1cmz h LEU 94 Cb 2.48 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 43.22 1cmz h LEU 94 CO -0.01 1.29 -1.97 0.23 -0.34 0.00 0.00 178.44 177.64 1cmz n MET 95 N -3.93 0.66 -0.19 1.25 2.81 0.19 -2.58 117.12 115.32 1cmz n MET 95 Ca -0.06 0.09 -0.03 0.00 -1.81 0.00 0.00 57.70 55.89 1cmz n MET 95 Cb 0.70 -1.65 0.04 0.00 -0.71 0.00 0.00 33.22 31.61 1cmz n MET 95 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1cmz n HIS 96 N -2.79 0.48 -3.76 2.03 8.25 0.15 -4.79 115.22 114.78 1cmz n HIS 96 Ca -0.21 -0.59 -0.13 0.00 -0.26 0.00 0.00 57.72 56.53 1cmz n HIS 96 Cb 1.00 -0.32 -0.10 0.00 1.12 0.00 0.00 29.99 31.69 1cmz n HIS 96 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1cmz s SER 97 N 0.45 -0.26 0.07 0.41 1.04 -1.24 -4.94 113.70 109.23 1cmz s SER 97 Ca 0.09 0.36 -0.20 0.00 0.48 0.00 0.00 55.95 56.68 1cmz s SER 97 Cb 0.08 0.49 -0.11 0.00 0.10 0.00 0.00 66.02 66.58 1cmz s SER 97 CO 0.02 -0.30 1.49 1.55 0.98 0.00 0.00 173.24 176.99 1cmz h PRO 98 N 4.67 0.33 -0.07 4.02 0.13 -1.90 -2.99 132.00 136.19 1cmz h PRO 98 Ca -0.28 -0.11 -0.07 0.00 -0.87 0.00 0.00 66.00 64.67 1cmz h PRO 98 Cb 1.18 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1cmz h PRO 98 CO 0.35 0.55 -0.26 0.00 -0.23 0.00 0.00 178.00 178.41 1cmz h ALA 99 N 0.78 1.44 0.77 -0.56 0.00 -1.96 -2.81 119.26 116.92 1cmz h ALA 99 Ca 0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1cmz h ALA 99 Cb 0.40 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1cmz h ALA 99 CO 0.01 0.40 -0.37 0.78 0.00 0.00 0.00 179.25 180.07 1cmz h GLY 100 N 0.90 -1.09 0.73 0.00 0.00 -1.74 -1.72 103.07 100.17 1cmz h GLY 100 Ca 0.02 0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.78 1cmz h GLY 100 CO 0.04 -0.39 0.61 3.21 0.00 0.00 0.00 176.54 180.00 1cmz h ARG 101 N -1.22 0.00 0.00 4.80 3.08 -1.35 -1.05 114.38 118.64 1cmz h ARG 101 Ca -0.11 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1cmz h ARG 101 Cb 0.80 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 1cmz h ARG 101 CO 0.17 0.00 -0.04 0.66 -1.07 0.00 0.00 179.97 179.69 1cmz h SER 102 N 0.00 0.00 -0.99 7.04 4.64 -1.08 -2.73 113.55 120.43 1cmz h SER 102 Ca 0.04 -0.28 0.04 0.00 -0.47 0.00 0.00 61.79 61.13 1cmz h SER 102 Cb 1.26 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.29 1cmz h SER 102 CO -0.00 0.66 0.65 0.58 -0.87 0.00 0.00 176.83 177.85 1cmz h VAL 103 N -1.00 1.16 -0.46 0.95 2.07 -0.39 -0.36 116.25 118.22 1cmz h VAL 103 Ca -0.01 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1cmz h VAL 103 Cb 0.31 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 1cmz h VAL 103 CO -0.00 0.23 0.03 0.15 0.02 0.00 0.00 177.57 177.99 1cmz h PHE 104 N 1.24 0.77 0.00 1.57 3.57 -1.45 -1.73 116.94 120.91 1cmz h PHE 104 Ca 0.40 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 1cmz h PHE 104 Cb 0.02 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1cmz h PHE 104 CO -0.00 0.70 -0.18 -0.09 -2.23 0.00 0.00 178.31 176.51 1cmz h ARG 105 N 0.69 0.00 0.00 1.11 2.43 -0.76 -2.74 114.38 115.11 1cmz h ARG 105 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1cmz h ARG 105 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1cmz h ARG 105 CO 0.01 0.18 -0.06 0.00 -1.51 0.00 0.00 179.97 178.59 1cmz h ALA 106 N 1.82 0.00 -0.81 2.80 0.00 -0.57 -3.01 119.26 119.50 1cmz h ALA 106 Ca -0.00 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.03 1cmz h ALA 106 Cb 0.31 0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.01 1cmz h ALA 106 CO 0.02 0.06 -0.11 0.35 0.00 0.00 0.00 179.25 179.57 1cmz h PHE 107 N -0.90 -0.27 -0.53 0.00 3.57 -1.48 0.30 116.94 117.63 1cmz h PHE 107 Ca 0.00 0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1cmz h PHE 107 Cb 0.06 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1cmz h PHE 107 CO -0.02 -0.32 0.33 -0.07 -2.23 0.00 0.00 178.31 176.00 1cmz h LEU 108 N 0.03 0.55 -0.51 0.59 3.38 -1.64 -2.97 115.31 114.75 1cmz h LEU 108 Ca 0.42 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.46 1cmz h LEU 108 Cb 0.70 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1cmz h LEU 108 CO -0.78 0.39 0.16 -0.09 0.09 0.00 0.00 178.44 178.21 1cmz h ARG 109 N 0.67 0.31 0.00 1.13 2.43 -0.27 0.18 114.38 118.83 1cmz h ARG 109 Ca 0.21 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1cmz h ARG 109 Cb -0.02 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1cmz h ARG 109 CO -0.08 0.21 0.00 -2.37 -1.51 0.00 0.00 179.97 176.22 1cmz n THR 110 N -5.04 1.58 0.36 0.20 5.66 -0.98 0.37 114.28 116.43 1cmz n THR 110 Ca 0.06 0.40 0.12 0.00 -3.05 0.00 0.00 64.05 61.57 1cmz n THR 110 Cb 0.22 -1.34 0.21 0.00 -1.55 0.00 0.00 70.33 67.88 1cmz n THR 110 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1cmz n GLU 111 N -1.45 2.51 -1.66 1.09 -0.58 0.63 -4.92 120.64 116.26 1cmz n GLU 111 Ca 0.01 -2.27 -0.15 0.00 -0.42 0.00 0.00 57.16 54.33 1cmz n GLU 111 Cb 0.04 -1.51 -0.05 0.00 -0.57 0.00 0.00 31.44 29.34 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 1.50 -0.19 -2.68 -0.32 4.01 0.16 -4.90 117.16 114.74 1cmz n TYR 112 Ca 0.19 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.69 1cmz n TYR 112 Cb 0.61 -2.73 -0.01 0.00 -0.31 0.00 0.00 39.34 36.90 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 -0.49 4.08 0.03 7.72 2.88 -1.08 -4.81 113.62 121.95 1cmz n SER 113 Ca -0.15 -3.56 -0.18 0.00 -1.33 0.00 0.00 58.87 53.64 1cmz n SER 113 Cb 0.52 -0.51 -0.14 0.00 -0.75 0.00 0.00 64.21 63.33 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 2.77 0.25 -1.39 -1.46 4.81 -1.86 -3.34 114.58 114.35 1cmz h GLU 114 Ca 0.20 -0.42 0.40 0.00 -0.13 0.00 0.00 59.36 59.41 1cmz h GLU 114 Cb 0.82 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 30.30 1cmz h GLU 114 CO 0.78 1.09 1.19 1.05 -0.73 0.00 0.00 179.01 182.40 1cmz h GLU 115 N 0.07 0.00 -0.16 1.92 -0.00 -1.97 1.14 114.58 115.58 1cmz h GLU 115 Ca -0.33 0.00 -0.21 0.00 -0.00 0.00 0.00 59.36 58.82 1cmz h GLU 115 Cb 2.04 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 30.80 1cmz h GLU 115 CO 0.13 0.00 -0.74 -0.97 -0.00 0.00 0.00 179.01 177.43 1cmz h ASN 116 N 0.00 0.87 0.99 3.06 -0.73 -1.97 -2.08 115.58 115.72 1cmz h ASN 116 Ca 0.66 -0.55 -0.05 0.00 1.87 0.00 0.00 56.30 58.23 1cmz h ASN 116 Cb 3.03 -0.26 0.01 0.00 0.27 0.00 0.00 38.32 41.38 1cmz h ASN 116 CO -0.01 1.34 -0.47 -0.03 -0.37 0.00 0.00 177.43 177.89 1cmz h MET 117 N 0.52 -1.27 -0.43 6.67 4.05 0.11 -2.65 114.93 121.93 1cmz h MET 117 Ca -0.04 0.09 0.06 0.00 -0.28 0.00 0.00 59.70 59.53 1cmz h MET 117 Cb 1.35 0.29 -0.05 0.00 -0.80 0.00 0.00 31.60 32.39 1cmz h MET 117 CO 0.15 -0.85 0.13 -0.07 0.23 0.00 0.00 176.91 176.50 1cmz h LEU 118 N -1.34 0.11 -1.78 3.39 3.38 -1.62 0.13 115.31 117.57 1cmz h LEU 118 Ca -0.14 0.06 0.29 0.00 0.09 0.00 0.00 57.88 58.18 1cmz h LEU 118 Cb 1.01 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 1cmz h LEU 118 CO 0.22 0.10 0.87 0.15 0.09 0.00 0.00 178.44 179.87 1cmz h PHE 119 N 0.29 0.00 0.11 1.13 3.57 -1.24 0.36 116.94 121.15 1cmz h PHE 119 Ca 0.20 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.54 1cmz h PHE 119 Cb 0.22 0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.98 1cmz h PHE 119 CO -0.17 0.00 -0.71 2.35 -2.23 0.00 0.00 178.31 177.55 1cmz h TRP 120 N 0.00 0.51 -0.18 0.41 7.01 -0.39 -2.99 115.95 120.32 1cmz h TRP 120 Ca 0.47 -0.35 -0.06 0.00 2.11 0.00 0.00 58.89 61.06 1cmz h TRP 120 Cb 2.21 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 29.24 1cmz h TRP 120 CO 0.00 1.25 -0.14 -0.07 -2.79 0.00 0.00 178.44 176.70 1cmz h LEU 121 N -0.38 0.44 -1.08 0.65 3.38 -0.22 0.12 115.31 118.22 1cmz h LEU 121 Ca -0.12 -0.45 0.13 0.00 0.09 0.00 0.00 57.88 57.53 1cmz h LEU 121 Cb 1.53 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 42.08 1cmz h LEU 121 CO 0.13 0.79 0.62 0.00 0.09 0.00 0.00 178.44 180.07 1cmz h ALA 122 N 0.66 1.60 0.04 1.53 0.00 -0.78 1.26 119.26 123.57 1cmz h ALA 122 Ca 0.04 0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 1cmz h ALA 122 Cb 0.65 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.27 1cmz h ALA 122 CO 0.04 0.15 -1.10 0.00 0.00 0.00 0.00 179.25 178.34 1cmz n GLU 124 N -3.82 0.18 0.09 0.00 -0.58 0.40 -2.75 120.64 114.15 1cmz n GLU 124 Ca -0.11 0.20 -0.19 0.00 -0.42 0.00 0.00 57.16 56.63 1cmz n GLU 124 Cb 0.91 -1.73 -0.11 0.00 -0.57 0.00 0.00 31.44 29.94 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 0.00 0.52 0.00 3.49 4.81 0.16 -2.96 114.58 120.60 1cmz h GLU 125 Ca 0.00 -0.70 0.00 0.00 -0.13 0.00 0.00 59.36 58.53 1cmz h GLU 125 Cb 0.61 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1cmz h GLU 125 CO 0.00 1.30 0.00 -0.11 -0.73 0.00 0.00 179.01 179.47 1cmz n LEU 126 N -3.73 0.08 0.11 1.64 7.94 -1.11 -1.17 117.00 120.77 1cmz n LEU 126 Ca -0.11 0.54 -0.00 0.00 -1.11 0.00 0.00 56.01 55.32 1cmz n LEU 126 Cb 0.97 -0.55 -0.02 0.00 0.53 0.00 0.00 43.42 44.35 1cmz n LEU 126 CO 0.56 -0.56 0.34 0.50 -1.11 0.00 0.00 177.39 177.13 1cmz h LYS 127 N 0.00 0.00 -1.20 1.96 3.64 -1.60 -3.22 116.57 116.15 1cmz h LYS 127 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1cmz h LYS 127 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1cmz h LYS 127 CO 0.00 0.62 0.00 0.00 -2.27 0.00 0.00 179.45 177.80 1cmz n ALA 128 N -2.27 2.47 0.03 5.00 0.00 -0.31 -3.93 120.51 121.50 1cmz n ALA 128 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1cmz n ALA 128 Cb 0.80 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 0.64 0.00 -0.82 0.00 4.71 -1.22 -4.97 120.64 118.99 1cmz n GLU 129 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.11 1cmz n GLU 129 Cb 0.43 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.85 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 -2.70 -0.06 -1.00 0.62 0.00 -1.23 -4.87 120.51 111.27 1cmz n ALA 130 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1cmz n ALA 130 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 0.76 0.00 0.00 0.00 3.02 -1.26 -4.93 115.26 112.85 1cmz n ASN 131 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1cmz n ASN 131 Cb 0.23 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 1cmz n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cmz n GLN 132 N 0.00 3.30 -0.09 3.52 1.13 -1.26 -4.77 117.38 119.20 1cmz n GLN 132 Ca 0.00 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 54.92 1cmz n GLN 132 Cb 0.00 -0.27 -0.08 0.00 0.11 0.00 0.00 30.24 29.99 1cmz n GLN 132 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1cmz n HIS 133 N 0.00 0.00 0.58 1.08 -0.00 -1.26 -4.49 115.22 111.14 1cmz n HIS 133 Ca 0.00 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.30 1cmz n HIS 133 Cb 0.00 -0.71 0.24 0.00 -0.12 0.00 0.00 29.99 29.40 1cmz n HIS 133 CO 0.00 0.00 0.00 1.55 0.46 0.00 0.00 176.34 178.35 1cmz n VAL 134 N -3.17 0.43 0.19 3.57 3.14 -1.26 -3.45 118.33 117.78 1cmz n VAL 134 Ca -0.33 -0.28 0.06 0.00 -2.96 0.00 0.00 64.34 60.82 1cmz n VAL 134 Cb 0.83 -0.26 0.38 0.00 -1.06 0.00 0.00 33.84 33.73 1cmz n VAL 134 CO 0.00 0.00 0.00 -0.37 -6.46 0.00 0.00 176.83 170.00 1cmz h VAL 135 N 0.00 0.91 -0.02 1.55 -1.51 -1.86 -2.30 116.25 113.02 1cmz h VAL 135 Ca 0.00 -1.39 -0.10 0.00 -1.23 0.00 0.00 66.70 63.97 1cmz h VAL 135 Cb 0.74 1.84 0.01 0.00 -2.13 0.00 0.00 31.29 31.75 1cmz h VAL 135 CO 0.00 0.35 -0.39 -0.78 -1.23 0.00 0.00 177.57 175.52 1cmz h ASP 136 N 0.00 0.37 0.61 4.19 3.58 -1.78 0.12 116.42 123.51 1cmz h ASP 136 Ca -0.00 -0.74 -0.03 0.00 0.42 0.00 0.00 57.03 56.67 1cmz h ASP 136 Cb 0.81 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.75 1cmz h ASP 136 CO 0.05 1.06 -0.29 -0.33 -2.88 0.00 0.00 179.24 176.84 1cmz h GLU 137 N -0.29 -0.79 -0.55 0.28 5.08 -1.66 -2.96 114.58 113.69 1cmz h GLU 137 Ca -0.04 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1cmz h GLU 137 Cb 1.11 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 1cmz h GLU 137 CO 0.08 -0.50 0.36 -0.22 -1.00 0.00 0.00 179.01 177.72 1cmz h LYS 138 N -0.88 0.71 -1.12 2.33 1.63 -1.52 -1.98 116.57 115.74 1cmz h LYS 138 Ca -0.08 -0.04 0.31 0.00 -0.85 0.00 0.00 60.65 59.98 1cmz h LYS 138 Cb 0.65 -0.16 -0.09 0.00 -0.60 0.00 0.00 32.23 32.03 1cmz h LYS 138 CO 0.14 0.47 0.74 0.00 -3.45 0.00 0.00 179.45 177.35 1cmz h ALA 139 N 1.21 2.53 -0.29 5.00 0.00 -0.63 0.34 119.26 127.43 1cmz h ALA 139 Ca 0.21 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1cmz h ALA 139 Cb -0.07 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1cmz h ALA 139 CO -0.05 -0.95 -0.13 0.00 0.00 0.00 0.00 179.25 178.12 1cmz h ARG 140 N 0.25 0.59 -0.44 0.00 3.08 -1.20 -2.31 114.38 114.36 1cmz h ARG 140 Ca 0.62 -0.25 0.08 0.00 0.07 0.00 0.00 59.98 60.49 1cmz h ARG 140 Cb 1.84 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 31.78 1cmz h ARG 140 CO -0.24 0.82 -0.34 -0.07 -1.07 0.00 0.00 179.97 179.08 1cmz h LEU 141 N 0.34 -1.14 0.50 3.04 -0.00 -0.27 2.53 115.31 120.31 1cmz h LEU 141 Ca 0.06 0.20 -0.02 0.00 -0.00 0.00 0.00 57.88 58.12 1cmz h LEU 141 Cb 0.64 0.54 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 1cmz h LEU 141 CO 0.04 -0.32 -0.24 0.40 -0.00 0.00 0.00 178.44 178.32 1cmz h ILE 142 N -0.24 0.51 0.00 1.22 5.03 -1.49 0.24 117.51 122.77 1cmz h ILE 142 Ca 0.18 -0.02 -0.02 0.00 -0.12 0.00 0.00 64.86 64.87 1cmz h ILE 142 Cb 0.55 0.52 -0.00 0.00 -3.03 0.00 0.00 36.82 34.85 1cmz h ILE 142 CO -0.57 0.00 -0.10 0.22 -0.68 0.00 0.00 178.15 177.03 1cmz h TYR 143 N -0.69 0.00 0.00 1.37 5.03 -0.76 -2.68 116.97 119.24 1cmz h TYR 143 Ca -0.07 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.19 1cmz h TYR 143 Cb 0.52 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 1cmz h TYR 143 CO -0.04 0.10 -0.33 1.49 -1.32 0.00 0.00 178.16 178.06 1cmz h GLU 144 N 0.00 0.00 0.00 1.82 4.81 0.48 -2.93 114.58 118.76 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 0.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1cmz h GLU 144 CO 0.01 0.63 0.00 0.38 -0.73 0.00 0.00 179.01 179.30 1cmz h ASP 145 N -1.00 0.00 0.00 1.04 2.03 -0.56 -3.32 116.42 114.61 1cmz h ASP 145 Ca -0.08 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.22 1cmz h ASP 145 Cb 0.76 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.26 1cmz h ASP 145 CO -0.05 0.00 0.00 -1.22 -1.03 0.00 0.00 179.24 176.94 1cmz n TYR 146 N -2.66 0.00 -0.65 4.15 4.01 -1.01 -4.78 117.16 116.21 1cmz n TYR 146 Ca 0.01 0.00 0.50 0.00 -0.16 0.00 0.00 57.90 58.25 1cmz n TYR 146 Cb 0.25 0.00 0.79 0.00 -0.31 0.00 0.00 39.34 40.07 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 -1.01 -0.07 -1.71 -0.72 0.31 -1.23 -4.35 118.33 109.56 1cmz n VAL 147 Ca 0.00 1.57 -0.27 0.00 -0.01 0.00 0.00 64.34 65.64 1cmz n VAL 147 Cb 0.00 -2.61 0.19 0.00 -0.91 0.00 0.00 33.84 30.51 1cmz n VAL 147 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1cmz n SER 148 N -4.13 -0.23 -4.89 4.52 3.41 -1.11 -5.04 113.62 106.15 1cmz n SER 148 Ca 0.44 -1.38 -0.29 0.00 -0.26 0.00 0.00 58.87 57.37 1cmz n SER 148 Cb 1.91 -0.92 0.01 0.00 -0.26 0.00 0.00 64.21 64.95 1cmz n SER 148 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1cmz s ILE 149 N -3.51 4.49 0.00 -1.33 1.01 -1.26 -4.93 121.20 115.67 1cmz s ILE 149 Ca 0.68 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.89 1cmz s ILE 149 Cb -0.02 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1cmz s ILE 149 CO 0.48 -0.93 0.00 0.00 0.00 0.00 0.00 174.94 174.49 1cmz n LEU 150 N -2.64 0.00 -3.59 2.97 -0.00 -1.26 -4.93 117.00 107.54 1cmz n LEU 150 Ca 0.05 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.07 1cmz n LEU 150 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.97 1cmz n LEU 150 CO 0.56 0.00 1.15 -0.55 -0.00 0.00 0.00 177.39 178.55 1cmz s SER 151 N -0.81 -0.03 0.00 1.45 0.15 -1.26 -4.96 113.70 108.24 1cmz s SER 151 Ca 0.00 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.60 1cmz s SER 151 Cb 0.00 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 1cmz s SER 151 CO 0.00 -0.13 0.48 -2.65 1.20 0.00 0.00 173.24 172.14 1cmz n PRO 152 N -0.42 0.00 0.00 5.44 -0.01 -1.26 -3.94 135.00 134.82 1cmz n PRO 152 Ca -0.07 0.04 0.00 0.00 -0.01 0.00 0.00 63.50 63.46 1cmz n PRO 152 Cb 0.62 -1.51 0.00 0.00 -0.01 0.00 0.00 33.50 32.61 1cmz n PRO 152 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12 1cmz n LYS 153 N -0.98 0.00 -1.82 -0.52 5.02 -1.26 -5.06 118.16 113.54 1cmz n LYS 153 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1cmz n LYS 153 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.02 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 0.00 -4.96 -1.54 1.97 2.13 -1.25 -4.76 120.64 112.22 1cmz n GLU 154 Ca 0.00 3.56 -0.48 0.00 0.66 0.00 0.00 57.16 60.90 1cmz n GLU 154 Cb 0.00 -3.85 -0.03 0.00 0.27 0.00 0.00 31.44 27.83 1cmz n GLU 154 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1cmz n VAL 155 N 1.11 1.38 -2.10 6.31 0.24 -1.26 -4.74 118.33 119.26 1cmz n VAL 155 Ca 0.00 -0.34 -0.29 0.00 -2.04 0.00 0.00 64.34 61.67 1cmz n VAL 155 Cb 0.00 -0.69 -0.05 0.00 -1.47 0.00 0.00 33.84 31.63 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 -0.35 5.21 -0.01 -1.34 0.01 -1.26 -4.85 113.70 111.10 1cmz s SER 156 Ca 0.68 -1.30 -0.21 0.00 1.31 0.00 0.00 55.95 56.43 1cmz s SER 156 Cb -0.84 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 62.85 1cmz s SER 156 CO 0.56 -2.81 0.47 -0.22 0.41 0.00 0.00 173.24 171.64 1cmz s LEU 157 N 10.13 0.21 0.00 2.44 0.20 -1.26 -5.04 118.68 125.36 1cmz s LEU 157 Ca 0.68 0.29 0.00 0.00 0.69 0.00 0.00 54.13 55.79 1cmz s LEU 157 Cb -0.03 1.83 0.00 0.00 -0.43 0.00 0.00 46.19 47.56 1cmz s LEU 157 CO 0.07 -0.56 0.00 -0.67 -0.29 0.00 0.00 176.35 174.90 1cmz n ASP 158 N 0.96 0.00 0.00 3.68 2.03 -1.26 -5.08 116.55 116.88 1cmz n ASP 158 Ca -0.20 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.11 1cmz n ASP 158 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 1cmz n ASP 158 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1cmz n SER 159 N 0.00 0.00 0.25 1.67 7.64 -1.26 -4.94 113.62 116.97 1cmz n SER 159 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 1cmz n SER 159 Cb 0.00 0.00 0.46 0.00 -1.01 0.00 0.00 64.21 63.66 1cmz n SER 159 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1cmz h ARG 160 N 0.00 0.00 -0.18 1.43 1.12 -2.03 1.25 114.38 115.97 1cmz h ARG 160 Ca 0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.78 1cmz h ARG 160 Cb 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 29.95 1cmz h ARG 160 CO 0.00 0.00 -0.29 0.28 -3.11 0.00 0.00 179.97 176.85 1cmz h VAL 161 N 0.00 1.27 -0.71 0.20 2.07 -2.00 -2.43 116.25 114.65 1cmz h VAL 161 Ca 0.08 -1.29 0.17 0.00 0.82 0.00 0.00 66.70 66.48 1cmz h VAL 161 Cb 1.46 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 32.64 1cmz h VAL 161 CO -0.00 0.40 0.49 -0.09 0.02 0.00 0.00 177.57 178.39 1cmz h ARG 162 N 0.31 0.20 0.12 1.57 9.65 0.12 0.16 114.38 126.51 1cmz h ARG 162 Ca 0.04 -0.01 -0.29 0.00 -1.10 0.00 0.00 59.98 58.62 1cmz h ARG 162 Cb 0.68 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.21 1cmz h ARG 162 CO 0.05 0.13 -1.38 1.49 2.80 0.00 0.00 179.97 183.06 1cmz h GLU 163 N 0.21 0.25 -0.35 0.20 4.81 -1.56 -3.03 114.58 115.11 1cmz h GLU 163 Ca 0.35 -0.42 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1cmz h GLU 163 Cb 1.06 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1cmz h GLU 163 CO -0.07 1.15 0.02 0.78 -0.73 0.00 0.00 179.01 180.16 1cmz h GLY 164 N 1.72 0.65 1.06 1.92 0.00 -0.86 -2.16 103.07 105.40 1cmz h GLY 164 Ca -0.18 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.58 1cmz h GLY 164 CO 0.18 0.43 -0.07 -2.22 0.00 0.00 0.00 176.54 174.86 1cmz h ILE 165 N 0.42 1.27 0.00 2.60 2.04 -1.29 0.17 117.51 122.72 1cmz h ILE 165 Ca 0.10 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1cmz h ILE 165 Cb 0.42 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1cmz h ILE 165 CO 0.01 0.42 -0.07 -1.13 0.00 0.00 0.00 178.15 177.38 1cmz h ASN 166 N 0.83 0.00 0.13 1.72 -1.24 -1.43 0.21 115.58 115.80 1cmz h ASN 166 Ca 0.14 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.78 1cmz h ASN 166 Cb 0.62 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.64 1cmz h ASN 166 CO 0.04 0.07 -2.08 0.29 -1.29 0.00 0.00 177.43 174.47 1cmz n LYS 167 N -3.44 0.73 0.22 6.67 4.76 -0.82 -4.14 118.16 122.14 1cmz n LYS 167 Ca -0.02 0.24 0.11 0.00 -2.87 0.00 0.00 58.31 55.77 1cmz n LYS 167 Cb 0.21 -1.68 0.26 0.00 -1.84 0.00 0.00 35.03 31.98 1cmz n LYS 167 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1cmz h LYS 168 N 0.05 0.00 -1.34 1.97 1.57 -0.45 -3.26 116.57 115.10 1cmz h LYS 168 Ca -0.45 0.00 0.42 0.00 -1.87 0.00 0.00 60.65 58.76 1cmz h LYS 168 Cb 2.01 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 34.21 1cmz h LYS 168 CO 0.05 0.09 0.89 1.98 -0.57 0.00 0.00 179.45 181.89 1cmz h MET 169 N 0.00 0.10 -7.08 3.15 4.05 -0.75 -3.35 114.93 111.05 1cmz h MET 169 Ca -0.00 -0.01 -0.47 0.00 -0.28 0.00 0.00 59.70 58.94 1cmz h MET 169 Cb 0.96 -0.02 0.03 0.00 -0.80 0.00 0.00 31.60 31.76 1cmz h MET 169 CO 0.01 0.07 0.39 -0.65 0.23 0.00 0.00 176.91 176.96 1cmz s GLN 170 N -5.26 3.76 -0.72 0.39 -0.21 -1.23 -3.86 119.66 112.53 1cmz s GLN 170 Ca -0.07 1.36 -0.11 0.00 0.02 0.00 0.00 55.36 56.57 1cmz s GLN 170 Cb 0.29 -2.09 0.01 0.00 1.00 0.00 0.00 33.01 32.22 1cmz s GLN 170 CO 0.82 -0.47 0.46 -0.85 -2.12 0.00 0.00 175.29 173.14 1cmz n GLU 171 N -1.03 -0.85 0.00 2.91 0.28 -1.26 -4.90 120.64 115.78 1cmz n GLU 171 Ca 0.09 0.28 0.00 0.00 -0.16 0.00 0.00 57.16 57.37 1cmz n GLU 171 Cb 0.52 -1.57 0.00 0.00 1.43 0.00 0.00 31.44 31.82 1cmz n GLU 171 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1cmz n PRO 172 N -2.84 -1.19 -1.87 3.44 -0.04 -1.25 -5.04 135.00 126.22 1cmz n PRO 172 Ca -0.18 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.28 1cmz n PRO 172 Cb 0.47 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.96 1cmz n PRO 172 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1cmz n SER 173 N -2.73 -0.44 0.00 3.54 7.64 -1.26 -4.98 113.62 115.39 1cmz n SER 173 Ca 0.00 -1.34 0.00 0.00 1.01 0.00 0.00 58.87 58.54 1cmz n SER 173 Cb 0.00 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 -0.40 0.00 -0.21 -0.43 0.00 -1.26 -4.50 120.51 113.70 1cmz n ALA 174 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1cmz n ALA 174 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 0.04 0.00 8.25 -1.26 -4.03 115.22 118.22 1cmz n HIS 175 Ca 0.00 -0.88 -0.22 0.00 -0.26 0.00 0.00 57.72 56.36 1cmz n HIS 175 Cb 0.00 -0.45 -0.14 0.00 1.12 0.00 0.00 29.99 30.52 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 0.84 1.10 -0.03 1.59 2.02 -1.97 -3.36 112.91 113.11 1cmz h THR 176 Ca 0.00 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1cmz h THR 176 Cb 0.97 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 70.20 1cmz h THR 176 CO 0.00 0.74 -0.09 0.49 0.37 0.00 0.00 175.52 177.04 1cmz n PHE 177 N -3.88 0.00 -0.34 3.16 3.72 -1.26 -4.60 117.46 114.26 1cmz n PHE 177 Ca -0.23 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.15 1cmz n PHE 177 Cb 0.94 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.49 1cmz n PHE 177 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1cmz n ASP 178 N 0.99 -0.63 -0.20 4.37 9.92 -1.26 0.30 116.55 130.03 1cmz n ASP 178 Ca 0.14 1.55 -0.06 0.00 -0.53 0.00 0.00 54.79 55.88 1cmz n ASP 178 Cb 0.55 -0.33 0.04 0.00 -0.64 0.00 0.00 41.12 40.74 1cmz n ASP 178 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1cmz h ASP 179 N 0.00 0.66 -0.00 -2.24 5.19 -1.87 0.65 116.42 118.80 1cmz h ASP 179 Ca 0.28 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.68 1cmz h ASP 179 Cb 0.50 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.85 1cmz h ASP 179 CO -0.87 0.47 -0.00 0.00 -3.12 0.00 0.00 179.24 175.72 1cmz h ALA 180 N 1.22 0.00 0.00 3.45 0.00 0.30 -1.51 119.26 122.73 1cmz h ALA 180 Ca 0.22 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1cmz h ALA 180 Cb -0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1cmz h ALA 180 CO -0.06 -0.20 -0.10 0.37 0.00 0.00 0.00 179.25 179.27 1cmz h GLN 181 N -0.59 0.00 0.03 0.00 5.75 0.46 -2.66 115.11 118.10 1cmz h GLN 181 Ca -0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1cmz h GLN 181 Cb 0.60 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.15 1cmz h GLN 181 CO 0.00 0.10 -0.02 1.25 -2.65 0.00 0.00 178.83 177.51 1cmz h LEU 182 N 0.00 -0.04 -1.02 -2.39 6.46 0.38 -2.80 115.31 115.90 1cmz h LEU 182 Ca -0.00 -0.33 0.32 0.00 -0.12 0.00 0.00 57.88 57.75 1cmz h LEU 182 Cb 0.30 0.01 -0.15 0.00 -0.73 0.00 0.00 40.66 40.10 1cmz h LEU 182 CO 0.01 0.61 0.58 -0.61 -0.62 0.00 0.00 178.44 178.41 1cmz h GLN 183 N -0.99 0.33 -0.10 1.25 5.75 -1.16 0.13 115.11 120.31 1cmz h GLN 183 Ca -0.00 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 1cmz h GLN 183 Cb 0.36 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.84 1cmz h GLN 183 CO 0.01 0.22 -0.22 0.82 -2.65 0.00 0.00 178.83 177.00 1cmz h ILE 184 N 0.34 1.39 -0.35 2.39 1.08 -1.56 -2.57 117.51 118.23 1cmz h ILE 184 Ca 0.73 -1.51 0.10 0.00 -0.39 0.00 0.00 64.86 63.79 1cmz h ILE 184 Cb 1.67 2.11 -0.01 0.00 -3.07 0.00 0.00 36.82 37.52 1cmz h ILE 184 CO -0.59 0.44 0.51 0.22 -0.69 0.00 0.00 178.15 178.03 1cmz h TYR 185 N -0.11 0.00 0.09 1.37 3.20 -0.48 0.77 116.97 121.82 1cmz h TYR 185 Ca 0.00 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.59 1cmz h TYR 185 Cb 0.81 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1cmz h TYR 185 CO 0.11 0.00 -1.38 1.15 -1.64 0.00 0.00 178.16 176.40 1cmz h THR 186 N 0.00 1.32 -0.67 1.81 2.02 -1.02 -3.04 112.91 113.33 1cmz h THR 186 Ca 0.17 -2.97 -0.01 0.00 0.77 0.00 0.00 66.41 64.37 1cmz h THR 186 Cb 1.18 2.80 -0.03 0.00 -1.74 0.00 0.00 68.15 70.36 1cmz h THR 186 CO -0.00 0.84 0.37 0.25 0.37 0.00 0.00 175.52 177.34 1cmz h LEU 187 N 0.05 0.84 0.50 2.58 6.46 0.93 -0.31 115.31 126.37 1cmz h LEU 187 Ca -0.18 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.46 1cmz h LEU 187 Cb 1.96 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 41.68 1cmz h LEU 187 CO 0.16 0.69 -0.24 0.24 -0.62 0.00 0.00 178.44 178.67 1cmz h MET 188 N 0.92 -0.65 -0.95 1.25 2.86 -1.55 0.43 114.93 117.24 1cmz h MET 188 Ca 0.24 0.04 0.22 0.00 -2.06 0.00 0.00 59.70 58.14 1cmz h MET 188 Cb 0.04 0.15 -0.08 0.00 0.06 0.00 0.00 31.60 31.77 1cmz h MET 188 CO -0.04 -0.35 0.62 1.25 1.06 0.00 0.00 176.91 179.45 1cmz h HIS 189 N -1.02 0.64 0.12 -0.22 -0.00 -1.46 2.36 115.15 115.57 1cmz h HIS 189 Ca -0.07 0.02 -0.24 0.00 -0.00 0.00 0.00 60.37 60.08 1cmz h HIS 189 Cb 0.60 -0.19 0.01 0.00 -0.00 0.00 0.00 27.41 27.83 1cmz h HIS 189 CO 0.01 0.14 -1.17 -0.09 -0.00 0.00 0.00 177.93 176.83 1cmz h ARG 190 N 0.46 0.25 0.00 5.26 2.43 -0.92 -3.19 114.38 118.67 1cmz h ARG 190 Ca 0.51 -0.43 -0.19 0.00 -0.81 0.00 0.00 59.98 59.06 1cmz h ARG 190 Cb 1.21 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.88 1cmz h ARG 190 CO -0.23 1.21 -1.79 -3.47 -1.51 0.00 0.00 179.97 174.18 1cmz n ASP 191 N -4.02 0.47 -0.06 -3.80 -0.08 0.15 -4.38 116.55 104.83 1cmz n ASP 191 Ca -0.21 0.21 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 1cmz n ASP 191 Cb 0.86 0.72 -0.15 0.00 2.34 0.00 0.00 41.12 44.89 1cmz n ASP 191 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1cmz n SER 192 N -2.74 0.76 -0.16 1.67 7.64 0.79 -4.37 113.62 117.22 1cmz n SER 192 Ca -0.15 0.18 -0.11 0.00 1.01 0.00 0.00 58.87 59.81 1cmz n SER 192 Cb 0.88 0.24 -0.00 0.00 -1.01 0.00 0.00 64.21 64.31 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 0.01 0.97 -0.64 1.43 3.20 -1.39 0.93 116.97 121.49 1cmz h TYR 193 Ca -0.43 -0.20 0.03 0.00 3.14 0.00 0.00 58.73 61.28 1cmz h TYR 193 Cb 2.10 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 40.09 1cmz h TYR 193 CO 0.01 0.95 0.42 -1.35 -1.64 0.00 0.00 178.16 176.55 1cmz h PRO 194 N 0.72 0.73 0.05 1.82 0.11 -1.77 -0.71 132.00 132.96 1cmz h PRO 194 Ca 0.12 -0.04 -0.37 0.00 0.11 0.00 0.00 66.00 65.82 1cmz h PRO 194 Cb 0.61 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.51 1cmz h PRO 194 CO 0.04 0.48 -2.21 -2.13 -0.21 0.00 0.00 178.00 173.97 1cmz n ARG 195 N -4.46 0.70 -0.19 1.05 0.63 -1.14 -4.23 116.66 109.02 1cmz n ARG 195 Ca 0.08 0.19 -0.01 0.00 -0.92 0.00 0.00 57.85 57.20 1cmz n ARG 195 Cb 0.13 -1.62 0.22 0.00 0.45 0.00 0.00 32.46 31.65 1cmz n ARG 195 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 1cmz h PHE 196 N 0.03 0.92 0.00 -0.14 3.57 0.10 0.52 116.94 121.94 1cmz h PHE 196 Ca -0.49 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1cmz h PHE 196 Cb 2.00 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 40.44 1cmz h PHE 196 CO 0.04 0.64 0.00 -0.11 -2.23 0.00 0.00 178.31 176.66 1cmz n LEU 197 N -4.37 0.00 0.00 0.59 7.94 -0.28 -1.58 117.00 119.30 1cmz n LEU 197 Ca 0.07 0.46 0.00 0.00 -1.11 0.00 0.00 56.01 55.43 1cmz n LEU 197 Cb 0.10 -0.46 0.00 0.00 0.53 0.00 0.00 43.42 43.59 1cmz n LEU 197 CO 0.38 -0.32 0.37 -1.20 -1.11 0.00 0.00 177.39 175.50 1cmz n SER 198 N -1.46 1.23 -4.81 1.96 7.64 0.51 -4.98 113.62 113.70 1cmz n SER 198 Ca 0.02 -1.55 -0.34 0.00 1.01 0.00 0.00 58.87 58.02 1cmz n SER 198 Cb 0.10 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.23 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 -0.55 7.01 0.46 6.43 1.04 0.15 -4.94 113.70 123.30 1cmz s SER 199 Ca 0.00 1.66 0.14 0.00 0.48 0.00 0.00 55.95 58.23 1cmz s SER 199 Cb 0.00 -2.52 1.05 0.00 0.10 0.00 0.00 66.02 64.65 1cmz s SER 199 CO 0.00 -0.27 2.04 1.55 0.98 0.00 0.00 173.24 177.54 1cmz h PRO 200 N 2.26 0.06 -0.92 4.02 0.13 -1.90 -2.39 132.00 133.27 1cmz h PRO 200 Ca -0.48 -0.01 0.26 0.00 -0.87 0.00 0.00 66.00 64.90 1cmz h PRO 200 Cb 1.18 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1cmz h PRO 200 CO 0.62 0.16 0.66 1.15 -0.23 0.00 0.00 178.00 180.36 1cmz h THR 201 N 0.06 0.55 0.00 1.56 2.02 -1.92 2.29 112.91 117.47 1cmz h THR 201 Ca 0.01 -0.01 -0.32 0.00 0.77 0.00 0.00 66.41 66.87 1cmz h THR 201 Cb 0.20 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.08 1cmz h THR 201 CO 0.01 0.00 -2.21 0.00 0.37 0.00 0.00 175.52 173.70 1cmz n TYR 202 N -4.28 0.19 1.06 3.16 4.19 -0.92 -4.00 117.16 116.57 1cmz n TYR 202 Ca 0.19 0.07 0.11 0.00 3.31 0.00 0.00 57.90 61.58 1cmz n TYR 202 Cb 0.97 -0.99 0.34 0.00 0.49 0.00 0.00 39.34 40.15 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 -2.76 1.89 0.15 2.98 1.74 -0.21 -3.67 116.66 116.78 1cmz n ARG 203 Ca -0.27 -1.33 0.02 0.00 -0.77 0.00 0.00 57.85 55.50 1cmz n ARG 203 Cb 1.08 -1.42 0.14 0.00 -1.02 0.00 0.00 32.46 31.23 1cmz n ARG 203 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cmz h ALA 204 N 4.17 0.77 -0.46 7.54 0.00 0.36 -2.73 119.26 128.91 1cmz h ALA 204 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1cmz h ALA 204 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1cmz h ALA 204 CO 0.00 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.18 1cmz n LEU 205 N -3.38 3.22 0.00 0.00 4.77 -1.24 -5.08 117.00 115.28 1cmz n LEU 205 Ca 0.01 -2.00 0.00 0.00 -0.03 0.00 0.00 56.01 53.99 1cmz n LEU 205 Cb 0.67 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1cmz n LEU 205 CO 0.40 0.80 0.00 -0.11 -1.33 0.00 0.00 177.39 177.15