#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 5.83 0.00 3.54 0.15 -1.26 -4.92 113.70 117.04 1cmz s SER 80 Ca 0.00 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1cmz s SER 80 Cb 0.00 -1.45 0.00 0.00 -1.71 0.00 0.00 66.02 62.86 1cmz s SER 80 CO 0.00 -0.67 0.45 -2.65 1.20 0.00 0.00 173.24 171.57 1cmz n PRO 81 N -2.01 0.00 0.13 5.44 -0.02 -1.26 0.48 135.00 137.76 1cmz n PRO 81 Ca 0.01 0.07 0.03 0.00 -2.02 0.00 0.00 63.50 61.60 1cmz n PRO 81 Cb 0.58 -1.53 0.02 0.00 -0.02 0.00 0.00 33.50 32.55 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 0.34 114.58 117.56 1cmz h GLU 82 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 1cmz h GLU 82 Cb 0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1cmz h GLU 82 CO 0.00 0.43 -1.70 0.93 -1.00 0.00 0.00 179.01 177.66 1cmz h GLU 83 N 0.00 0.11 0.09 2.33 5.08 -0.33 -2.84 114.58 119.02 1cmz h GLU 83 Ca -0.02 -0.19 -0.27 0.00 -1.00 0.00 0.00 59.36 57.88 1cmz h GLU 83 Cb 1.37 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 1cmz h GLU 83 CO 0.06 0.81 -1.31 0.28 -1.00 0.00 0.00 179.01 177.84 1cmz h VAL 84 N 0.03 1.40 0.04 3.13 2.07 -1.54 -2.15 116.25 119.22 1cmz h VAL 84 Ca -0.29 -3.03 -0.25 0.00 0.82 0.00 0.00 66.70 63.95 1cmz h VAL 84 Cb 2.00 2.84 -0.02 0.00 -1.52 0.00 0.00 31.29 34.59 1cmz h VAL 84 CO 0.10 0.86 -1.22 1.56 0.02 0.00 0.00 177.57 178.89 1cmz h GLN 85 N 0.05 0.08 0.08 1.57 1.08 -0.46 -3.33 115.11 114.18 1cmz h GLN 85 Ca -0.15 -0.13 -0.27 0.00 -1.45 0.00 0.00 58.65 56.64 1cmz h GLN 85 Cb 1.95 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 29.41 1cmz h GLN 85 CO 0.17 0.97 -1.35 1.03 -0.95 0.00 0.00 178.83 178.70 1cmz h SER 86 N 0.02 0.25 0.61 1.46 0.87 -1.61 -3.29 113.55 111.86 1cmz h SER 86 Ca -0.10 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1cmz h SER 86 Cb 1.87 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.75 1cmz h SER 86 CO 0.14 1.26 0.00 0.79 -0.53 0.00 0.00 176.83 178.49 1cmz n TRP 87 N -3.40 0.22 -0.20 2.24 8.01 -0.81 -2.59 117.44 120.90 1cmz n TRP 87 Ca -0.10 0.08 0.10 0.00 -1.31 0.00 0.00 57.50 56.27 1cmz n TRP 87 Cb 1.01 -0.63 0.30 0.00 -2.01 0.00 0.00 31.31 29.98 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 -1.57 2.65 0.00 6.99 0.00 -1.24 -4.13 120.51 123.20 1cmz n ALA 88 Ca 0.03 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.22 1cmz n ALA 88 Cb 0.20 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 1.26 2.27 -3.80 0.00 10.64 -1.07 -5.07 117.38 121.61 1cmz n GLN 89 Ca 0.22 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.27 1cmz n GLN 89 Cb 0.66 -0.78 -0.09 0.00 -0.86 0.00 0.00 30.24 29.17 1cmz n GLN 89 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1cmz s SER 90 N -1.38 -0.09 -0.06 2.61 1.04 -1.22 -5.06 113.70 109.54 1cmz s SER 90 Ca 0.00 -0.10 -0.06 0.00 0.48 0.00 0.00 55.95 56.27 1cmz s SER 90 Cb 0.00 0.28 -0.28 0.00 0.10 0.00 0.00 66.02 66.12 1cmz s SER 90 CO 0.00 -0.47 0.63 0.15 0.98 0.00 0.00 173.24 174.53 1cmz h PHE 91 N 3.82 0.53 -0.30 5.02 3.04 -1.91 -3.39 116.94 123.75 1cmz h PHE 91 Ca -0.31 -0.39 0.04 0.00 3.98 0.00 0.00 57.97 61.30 1cmz h PHE 91 Cb 1.19 -0.02 -0.07 0.00 2.56 0.00 0.00 35.95 39.60 1cmz h PHE 91 CO 0.53 1.58 -0.54 -0.44 -2.02 0.00 0.00 178.31 177.43 1cmz h ASP 92 N 0.08 -1.76 -1.00 0.41 5.19 -1.97 0.36 116.42 117.74 1cmz h ASP 92 Ca -0.34 0.22 0.29 0.00 -0.62 0.00 0.00 57.03 56.58 1cmz h ASP 92 Cb 2.06 0.71 -0.04 0.00 0.18 0.00 0.00 39.33 42.23 1cmz h ASP 92 CO 0.14 -0.42 1.01 0.11 -3.12 0.00 0.00 179.24 176.96 1cmz h LYS 93 N -0.45 0.00 -0.07 3.56 1.57 -1.89 1.73 116.57 121.01 1cmz h LYS 93 Ca 0.06 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.70 1cmz h LYS 93 Cb 0.61 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.92 1cmz h LYS 93 CO -0.52 0.00 -0.49 1.25 -0.57 0.00 0.00 179.45 179.12 1cmz h LEU 94 N 0.00 0.56 0.01 2.94 5.85 -0.47 -3.32 115.31 120.88 1cmz h LEU 94 Ca 0.47 -0.67 -0.37 0.00 0.84 0.00 0.00 57.88 58.16 1cmz h LEU 94 Cb 2.49 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 43.29 1cmz h LEU 94 CO -0.00 1.14 -2.30 0.23 -0.34 0.00 0.00 178.44 177.16 1cmz n MET 95 N -4.27 0.68 0.00 1.25 2.81 0.14 -3.07 117.12 114.66 1cmz n MET 95 Ca -0.09 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1cmz n MET 95 Cb 0.60 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 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 -3.04 0.00 -3.78 2.03 -0.00 0.54 -4.67 115.22 106.30 1cmz n HIS 96 Ca -0.35 -0.26 -0.13 0.00 -0.00 0.00 0.00 57.72 56.98 1cmz n HIS 96 Cb 1.08 -0.17 -0.12 0.00 -0.00 0.00 0.00 29.99 30.78 1cmz n HIS 96 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1cmz s SER 97 N 0.62 -0.25 0.10 0.26 0.15 -1.25 -4.86 113.70 108.48 1cmz s SER 97 Ca 0.00 0.48 -0.18 0.00 0.70 0.00 0.00 55.95 56.95 1cmz s SER 97 Cb 0.00 0.47 -0.06 0.00 -1.71 0.00 0.00 66.02 64.72 1cmz s SER 97 CO 0.00 -0.09 1.57 1.55 1.20 0.00 0.00 173.24 177.47 1cmz h PRO 98 N 5.93 0.49 0.00 5.44 0.13 -1.90 -3.00 132.00 139.08 1cmz h PRO 98 Ca -0.27 -0.13 -0.04 0.00 -0.87 0.00 0.00 66.00 64.69 1cmz h PRO 98 Cb 1.19 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1cmz h PRO 98 CO 0.36 0.60 -0.17 0.00 -0.23 0.00 0.00 178.00 178.56 1cmz h ALA 99 N 0.87 1.57 0.53 -0.56 0.00 -1.95 -3.10 119.26 116.62 1cmz h ALA 99 Ca 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1cmz h ALA 99 Cb 0.35 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1cmz h ALA 99 CO 0.01 0.21 -0.25 0.78 0.00 0.00 0.00 179.25 180.00 1cmz h GLY 100 N 0.63 -0.74 0.14 0.00 0.00 -1.72 -2.50 103.07 98.89 1cmz h GLY 100 Ca -0.00 0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.62 1cmz h GLY 100 CO 0.02 -0.27 0.91 3.21 0.00 0.00 0.00 176.54 180.42 1cmz h ARG 101 N -0.88 0.00 0.03 4.80 3.08 -1.47 -0.53 114.38 119.41 1cmz h ARG 101 Ca -0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1cmz h ARG 101 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1cmz h ARG 101 CO 0.12 0.00 -0.01 0.77 -1.07 0.00 0.00 179.97 179.77 1cmz h SER 102 N 0.00 -0.03 -1.00 7.04 0.02 -1.41 -2.12 113.55 116.04 1cmz h SER 102 Ca 0.03 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 61.17 1cmz h SER 102 Cb 1.85 0.01 -0.11 0.00 0.14 0.00 0.00 62.40 64.30 1cmz h SER 102 CO -0.00 0.33 0.61 0.58 -1.14 0.00 0.00 176.83 177.22 1cmz h VAL 103 N -0.75 0.71 -0.40 2.27 2.07 -0.96 0.39 116.25 119.58 1cmz h VAL 103 Ca -0.00 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 1cmz h VAL 103 Cb 0.03 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.66 1cmz h VAL 103 CO 0.01 0.14 -0.24 0.15 0.02 0.00 0.00 177.57 177.65 1cmz h PHE 104 N 0.77 0.92 -0.17 1.57 3.57 -1.54 -1.07 116.94 120.98 1cmz h PHE 104 Ca 0.58 -0.22 0.02 0.00 3.53 0.00 0.00 57.97 61.88 1cmz h PHE 104 Cb 0.89 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1cmz h PHE 104 CO -0.00 0.96 0.12 -0.09 -2.23 0.00 0.00 178.31 177.07 1cmz h ARG 105 N 0.70 0.15 0.00 1.11 2.43 0.46 0.14 114.38 119.37 1cmz h ARG 105 Ca 0.09 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1cmz h ARG 105 Cb 0.76 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1cmz h ARG 105 CO 0.06 0.10 -0.12 0.00 -1.51 0.00 0.00 179.97 178.50 1cmz h ALA 106 N 1.90 0.01 -0.59 2.80 0.00 -0.64 -2.98 119.26 119.76 1cmz h ALA 106 Ca 0.07 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.87 1cmz h ALA 106 Cb 0.10 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 1cmz h ALA 106 CO -0.01 0.09 -0.08 0.35 0.00 0.00 0.00 179.25 179.60 1cmz h PHE 107 N -1.00 -0.18 -0.61 0.00 3.57 -1.09 0.16 116.94 117.78 1cmz h PHE 107 Ca -0.02 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.60 1cmz h PHE 107 Cb 0.36 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.22 1cmz h PHE 107 CO 0.05 -0.21 0.30 -0.07 -2.23 0.00 0.00 178.31 176.15 1cmz h LEU 108 N 0.05 0.41 -0.58 0.59 -0.00 -1.10 -2.70 115.31 111.99 1cmz h LEU 108 Ca 0.30 0.04 0.11 0.00 -0.00 0.00 0.00 57.88 58.33 1cmz h LEU 108 Cb 0.47 -0.03 -0.08 0.00 -0.00 0.00 0.00 40.66 41.01 1cmz h LEU 108 CO -0.56 0.27 0.11 -0.09 -0.00 0.00 0.00 178.44 178.17 1cmz h ARG 109 N 0.56 0.24 0.00 1.13 9.65 -0.52 0.25 114.38 125.68 1cmz h ARG 109 Ca 0.28 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 1cmz h ARG 109 Cb 0.23 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1cmz h ARG 109 CO -0.21 0.16 0.00 -2.37 2.80 0.00 0.00 179.97 180.34 1cmz n THR 110 N -5.14 1.27 0.67 0.20 5.66 -1.02 -0.43 114.28 115.49 1cmz n THR 110 Ca 0.08 0.32 0.12 0.00 -3.05 0.00 0.00 64.05 61.52 1cmz n THR 110 Cb 0.31 -1.19 0.23 0.00 -1.55 0.00 0.00 70.33 68.12 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 -1.42 2.31 -1.64 1.09 1.02 0.86 -4.91 120.64 117.95 1cmz n GLU 111 Ca 0.02 -1.96 -0.21 0.00 -0.02 0.00 0.00 57.16 54.99 1cmz n GLU 111 Cb 0.07 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 29.93 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 1.22 -0.05 -2.91 -0.32 4.01 0.42 -4.86 117.16 114.68 1cmz n TYR 112 Ca 0.18 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.70 1cmz n TYR 112 Cb 0.55 -3.51 -0.02 0.00 -0.31 0.00 0.00 39.34 36.05 1cmz n TYR 112 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1cmz n SER 113 N -1.41 3.04 0.05 7.72 7.64 -1.20 -4.84 113.62 124.62 1cmz n SER 113 Ca -0.21 -3.37 0.00 0.00 1.01 0.00 0.00 58.87 56.30 1cmz n SER 113 Cb 0.69 -0.56 -0.07 0.00 -1.01 0.00 0.00 64.21 63.26 1cmz n SER 113 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1cmz h GLU 114 N 2.92 0.00 -0.89 1.43 4.22 -1.88 -3.36 114.58 117.03 1cmz h GLU 114 Ca 0.12 0.00 0.20 0.00 0.08 0.00 0.00 59.36 59.76 1cmz h GLU 114 Cb 0.79 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.93 1cmz h GLU 114 CO 0.69 0.33 0.43 0.93 -2.18 0.00 0.00 179.01 179.21 1cmz h GLU 115 N 0.00 0.49 -0.60 1.92 3.07 -1.96 0.11 114.58 117.60 1cmz h GLU 115 Ca -0.14 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 1cmz h GLU 115 Cb 1.56 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 29.33 1cmz h GLU 115 CO 0.05 0.32 0.40 -0.91 -1.40 0.00 0.00 179.01 177.47 1cmz h ASN 116 N 0.50 0.70 -0.35 1.42 4.21 -1.99 -0.95 115.58 119.12 1cmz h ASN 116 Ca 0.54 -0.02 0.08 0.00 1.21 0.00 0.00 56.30 58.10 1cmz h ASN 116 Cb 0.93 -0.18 -0.08 0.00 -1.12 0.00 0.00 38.32 37.88 1cmz h ASN 116 CO -0.46 0.51 -0.17 -0.03 -1.29 0.00 0.00 177.43 175.99 1cmz h MET 117 N 0.82 -0.10 -0.70 0.81 4.05 -0.99 0.40 114.93 119.22 1cmz h MET 117 Ca 0.22 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.61 1cmz h MET 117 Cb -0.08 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.71 1cmz h MET 117 CO -0.05 -0.07 0.29 -0.07 0.23 0.00 0.00 176.91 177.25 1cmz h LEU 118 N -0.11 0.94 -1.88 3.39 3.38 -1.19 -1.46 115.31 118.40 1cmz h LEU 118 Ca 0.18 -0.13 0.25 0.00 0.09 0.00 0.00 57.88 58.27 1cmz h LEU 118 Cb 0.38 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1cmz h LEU 118 CO -0.42 0.83 0.73 0.15 0.09 0.00 0.00 178.44 179.82 1cmz h PHE 119 N 1.01 0.00 0.03 1.13 3.57 0.47 0.64 116.94 123.79 1cmz h PHE 119 Ca 0.24 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1cmz h PHE 119 Cb 0.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1cmz h PHE 119 CO 0.02 0.00 -0.28 2.35 -2.23 0.00 0.00 178.31 178.16 1cmz h TRP 120 N 0.00 0.11 -0.31 0.41 7.01 -0.94 -2.80 115.95 119.43 1cmz h TRP 120 Ca 0.41 -0.08 -0.05 0.00 2.11 0.00 0.00 58.89 61.28 1cmz h TRP 120 Cb 1.88 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.92 1cmz h TRP 120 CO 0.00 1.11 -0.01 -0.07 -2.79 0.00 0.00 178.44 176.68 1cmz h LEU 121 N -0.87 0.55 -1.28 0.65 3.38 -0.82 0.11 115.31 117.03 1cmz h LEU 121 Ca -0.06 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.62 1cmz h LEU 121 Cb 1.16 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1cmz h LEU 121 CO 0.01 0.74 0.50 0.00 0.09 0.00 0.00 178.44 179.78 1cmz h ALA 122 N 0.83 1.53 -0.09 1.53 0.00 0.02 1.19 119.26 124.28 1cmz h ALA 122 Ca 0.09 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 1cmz h ALA 122 Cb 0.46 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1cmz h ALA 122 CO 0.02 0.40 -0.85 0.00 0.00 0.00 0.00 179.25 178.81 1cmz n GLU 124 N -3.93 0.17 0.04 0.00 0.00 0.36 -3.07 120.64 114.21 1cmz n GLU 124 Ca -0.09 0.14 -0.17 0.00 0.00 0.00 0.00 57.16 57.04 1cmz n GLU 124 Cb 0.79 -1.69 -0.07 0.00 0.00 0.00 0.00 31.44 30.46 1cmz n GLU 124 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1cmz h GLU 125 N 0.00 0.62 0.00 5.31 4.81 0.15 -2.86 114.58 122.61 1cmz h GLU 125 Ca 0.00 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.61 1cmz h GLU 125 Cb 0.65 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1cmz h GLU 125 CO 0.00 1.23 0.03 -0.11 -0.73 0.00 0.00 179.01 179.43 1cmz n LEU 126 N -3.84 0.00 0.14 1.64 0.00 -1.14 -0.93 117.00 112.88 1cmz n LEU 126 Ca -0.09 0.45 0.03 0.00 0.00 0.00 0.00 56.01 56.40 1cmz n LEU 126 Cb 0.83 -0.45 0.05 0.00 0.00 0.00 0.00 43.42 43.84 1cmz n LEU 126 CO 0.53 -0.45 0.48 0.50 0.00 0.00 0.00 177.39 178.46 1cmz h LYS 127 N 0.00 0.00 0.00 1.96 3.64 -1.65 -3.17 116.57 117.35 1cmz h LYS 127 Ca 0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1cmz h LYS 127 Cb 0.06 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1cmz h LYS 127 CO 0.00 0.50 -0.84 0.00 -2.27 0.00 0.00 179.45 176.84 1cmz h ALA 128 N 1.50 0.54 -0.14 5.00 0.00 -1.20 -3.33 119.26 121.62 1cmz h ALA 128 Ca -0.00 -0.76 -0.70 0.00 0.00 0.00 0.00 54.91 53.44 1cmz h ALA 128 Cb 1.35 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1cmz h ALA 128 CO 0.06 1.05 3.27 0.39 0.00 0.00 0.00 179.25 184.02 1cmz n GLU 129 N -3.43 3.43 0.00 0.00 -0.58 -1.20 -4.67 120.64 114.20 1cmz n GLU 129 Ca 0.00 -2.60 0.00 0.00 -0.42 0.00 0.00 57.16 54.14 1cmz n GLU 129 Cb 0.83 -2.99 0.00 0.00 -0.57 0.00 0.00 31.44 28.71 1cmz n GLU 129 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cmz n ALA 130 N 4.46 1.81 -1.00 0.62 0.00 -1.25 -4.59 120.51 120.55 1cmz n ALA 130 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1cmz n ALA 130 Cb 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.32 0.00 0.00 0.00 3.02 -1.26 -5.04 115.26 111.66 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 0.02 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 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 -0.09 3.52 -0.06 -1.26 -4.90 117.38 114.59 1cmz n GLN 132 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 54.92 1cmz n GLN 132 Cb 0.00 0.00 -0.16 0.00 -4.06 0.00 0.00 30.24 26.02 1cmz n GLN 132 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 1cmz n HIS 133 N 0.00 0.01 0.89 3.69 8.25 -1.26 -4.29 115.22 122.52 1cmz n HIS 133 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.58 1cmz n HIS 133 Cb 0.00 -0.96 0.08 0.00 1.12 0.00 0.00 29.99 30.23 1cmz n HIS 133 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 1cmz n VAL 134 N -2.71 0.04 0.15 1.59 3.14 -1.26 -3.84 118.33 115.44 1cmz n VAL 134 Ca -0.30 -0.06 0.01 0.00 -2.96 0.00 0.00 64.34 61.03 1cmz n VAL 134 Cb 1.11 0.47 0.19 0.00 -1.06 0.00 0.00 33.84 34.54 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 1.21 -0.21 1.55 -1.51 -1.87 -2.66 116.25 112.76 1cmz h VAL 135 Ca 0.00 -2.06 -0.03 0.00 -1.23 0.00 0.00 66.70 63.38 1cmz h VAL 135 Cb 0.56 2.17 -0.01 0.00 -2.13 0.00 0.00 31.29 31.88 1cmz h VAL 135 CO 0.00 0.55 0.00 0.44 -1.23 0.00 0.00 177.57 177.33 1cmz h ASP 136 N 0.00 0.37 0.06 4.19 5.19 -1.75 0.83 116.42 125.30 1cmz h ASP 136 Ca -0.01 -0.30 0.01 0.00 -0.62 0.00 0.00 57.03 56.11 1cmz h ASP 136 Cb 1.12 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.52 1cmz h ASP 136 CO 0.07 0.58 -0.10 -0.08 -3.12 0.00 0.00 179.24 176.59 1cmz h GLU 137 N 0.14 -0.20 -0.44 3.56 4.81 -1.70 -2.60 114.58 118.15 1cmz h GLU 137 Ca 0.06 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1cmz h GLU 137 Cb 0.39 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1cmz h GLU 137 CO 0.01 -0.13 0.25 -0.22 -0.73 0.00 0.00 179.01 178.19 1cmz h LYS 138 N -0.20 0.60 -0.15 1.92 1.63 -1.33 -1.34 116.57 117.69 1cmz h LYS 138 Ca 0.02 -0.06 0.04 0.00 -0.85 0.00 0.00 60.65 59.80 1cmz h LYS 138 Cb 0.22 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1cmz h LYS 138 CO -0.06 0.46 0.43 0.00 -3.45 0.00 0.00 179.45 176.83 1cmz h ALA 139 N 1.11 1.66 0.13 5.00 0.00 0.11 0.80 119.26 128.06 1cmz h ALA 139 Ca 0.16 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 1cmz h ALA 139 Cb 0.03 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.84 1cmz h ALA 139 CO -0.03 -0.51 -0.89 -0.09 0.00 0.00 0.00 179.25 177.73 1cmz h ARG 140 N 0.00 0.28 -0.61 0.00 2.43 -0.96 -2.89 114.38 112.64 1cmz h ARG 140 Ca 0.07 -0.48 0.11 0.00 -0.81 0.00 0.00 59.98 58.88 1cmz h ARG 140 Cb 0.94 0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 30.58 1cmz h ARG 140 CO -0.00 1.23 0.13 1.25 -1.51 0.00 0.00 179.97 181.07 1cmz h LEU 141 N -0.39 0.00 0.17 3.80 5.85 -0.70 1.27 115.31 125.31 1cmz h LEU 141 Ca -0.17 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1cmz h LEU 141 Cb 1.64 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.83 1cmz h LEU 141 CO 0.13 0.01 -0.08 0.40 -0.34 0.00 0.00 178.44 178.56 1cmz h ILE 142 N 0.26 0.96 -0.96 4.05 2.04 -1.62 0.23 117.51 122.48 1cmz h ILE 142 Ca 0.32 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1cmz h ILE 142 Cb 0.47 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1cmz h ILE 142 CO -0.41 0.18 0.62 0.22 0.00 0.00 0.00 178.15 178.76 1cmz h TYR 143 N -0.64 1.22 -0.16 1.37 5.03 -1.22 -2.72 116.97 119.85 1cmz h TYR 143 Ca -0.02 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 1cmz h TYR 143 Cb 0.47 -0.41 -0.00 0.00 1.55 0.00 0.00 36.73 38.34 1cmz h TYR 143 CO 0.05 0.78 -0.08 1.49 -1.32 0.00 0.00 178.16 179.09 1cmz h GLU 144 N 1.30 0.34 0.00 1.82 4.81 0.17 0.15 114.58 123.16 1cmz h GLU 144 Ca 0.35 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1cmz h GLU 144 Cb -0.12 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1cmz h GLU 144 CO -0.07 0.65 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.42 1cmz h ASP 145 N 0.01 0.00 0.00 1.04 5.19 -0.24 -3.39 116.42 119.04 1cmz h ASP 145 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1cmz h ASP 145 Cb 0.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1cmz h ASP 145 CO 0.02 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.92 1cmz n TYR 146 N -3.18 0.00 -0.31 4.55 4.01 -1.07 -4.92 117.16 116.25 1cmz n TYR 146 Ca -0.03 0.00 0.28 0.00 -0.16 0.00 0.00 57.90 57.99 1cmz n TYR 146 Cb 0.08 0.00 0.49 0.00 -0.31 0.00 0.00 39.34 39.60 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 -0.64 -0.26 -0.89 -0.72 0.31 -1.14 -4.20 118.33 110.79 1cmz n VAL 147 Ca 0.00 1.49 -0.34 0.00 -0.01 0.00 0.00 64.34 65.48 1cmz n VAL 147 Cb 0.00 -2.43 0.07 0.00 -0.91 0.00 0.00 33.84 30.56 1cmz n VAL 147 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1cmz n SER 148 N -4.51 -2.79 -0.08 4.52 2.88 0.49 -4.51 113.62 109.62 1cmz n SER 148 Ca 0.30 -0.05 0.20 0.00 -1.33 0.00 0.00 58.87 57.99 1cmz n SER 148 Cb 1.11 -0.62 0.30 0.00 -0.75 0.00 0.00 64.21 64.25 1cmz n SER 148 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cmz n ILE 149 N -3.73 0.00 -0.96 2.46 3.06 -1.26 -4.65 119.36 114.28 1cmz n ILE 149 Ca -0.01 1.09 -0.32 0.00 -2.50 0.00 0.00 62.75 61.01 1cmz n ILE 149 Cb 0.66 -1.99 -0.01 0.00 0.54 0.00 0.00 39.64 38.85 1cmz n ILE 149 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1cmz n LEU 150 N -2.88 -1.81 0.00 9.51 4.77 -1.26 -4.92 117.00 120.41 1cmz n LEU 150 Ca 0.16 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 1cmz n LEU 150 Cb 1.28 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1cmz n LEU 150 CO 0.16 -2.84 -0.28 -1.54 -1.33 0.00 0.00 177.39 171.56 1cmz n SER 151 N 1.64 0.93 -4.71 -1.43 3.41 -1.26 -4.94 113.62 107.25 1cmz n SER 151 Ca 0.09 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.40 1cmz n SER 151 Cb 0.26 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.35 1cmz n SER 151 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1cmz s PRO 152 N -1.82 1.34 3.12 4.33 0.02 -1.26 -4.56 135.00 136.17 1cmz s PRO 152 Ca 0.00 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.04 1cmz s PRO 152 Cb 0.00 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.72 1cmz s PRO 152 CO 0.00 -2.24 0.00 1.17 -0.33 0.00 0.00 177.00 175.60 1cmz n LYS 153 N -3.91 0.00 -1.55 5.54 3.00 -1.26 -4.91 118.16 115.07 1cmz n LYS 153 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1cmz n LYS 153 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.57 1cmz n LYS 153 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1cmz n GLU 154 N 3.05 -4.45 -2.78 1.64 0.00 -1.26 -4.86 120.64 111.97 1cmz n GLU 154 Ca 0.00 3.31 -0.36 0.00 0.00 0.00 0.00 57.16 60.11 1cmz n GLU 154 Cb 0.00 -3.71 -0.06 0.00 0.00 0.00 0.00 31.44 27.66 1cmz n GLU 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1cmz s VAL 155 N -3.24 4.24 -0.85 6.31 -7.23 -1.26 -4.87 120.40 113.49 1cmz s VAL 155 Ca 0.00 1.70 -0.23 0.00 -1.81 0.00 0.00 61.98 61.64 1cmz s VAL 155 Cb 0.00 -3.87 -0.18 0.00 0.56 0.00 0.00 36.38 32.89 1cmz s VAL 155 CO 0.00 -0.00 2.21 -1.54 -0.31 0.00 0.00 175.10 175.46 1cmz n SER 156 N 0.17 1.04 -3.65 4.85 3.41 -1.26 -4.75 113.62 113.42 1cmz n SER 156 Ca 0.04 -1.66 -0.03 0.00 -0.26 0.00 0.00 58.87 56.96 1cmz n SER 156 Cb 0.51 -1.48 -0.05 0.00 -0.26 0.00 0.00 64.21 62.93 1cmz n SER 156 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1cmz s LEU 157 N 12.95 -1.06 0.00 1.04 1.98 -1.26 -4.91 118.68 127.42 1cmz s LEU 157 Ca 0.89 1.51 0.00 0.00 -2.89 0.00 0.00 54.13 53.63 1cmz s LEU 157 Cb -0.18 2.21 0.00 0.00 0.66 0.00 0.00 46.19 48.88 1cmz s LEU 157 CO 0.16 -0.22 0.00 0.47 -1.89 0.00 0.00 176.35 174.87 1cmz n ASP 158 N 5.29 0.00 0.00 3.68 9.92 -1.26 -4.95 116.55 129.23 1cmz n ASP 158 Ca -0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 1cmz n ASP 158 Cb 0.50 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 1cmz n ASP 158 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1cmz n SER 159 N 0.00 0.58 -0.32 -2.24 2.88 -1.26 -4.91 113.62 108.35 1cmz n SER 159 Ca 0.00 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.74 1cmz n SER 159 Cb 0.00 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 63.93 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 0.00 0.46 -0.18 -1.46 1.12 -2.02 0.88 114.38 113.18 1cmz h ARG 160 Ca 0.00 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.83 1cmz h ARG 160 Cb 0.00 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 29.85 1cmz h ARG 160 CO 0.00 0.31 0.07 0.28 -3.11 0.00 0.00 179.97 177.51 1cmz h VAL 161 N 0.48 1.08 -0.24 0.20 2.07 -2.00 -1.07 116.25 116.77 1cmz h VAL 161 Ca 0.57 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.90 1cmz h VAL 161 Cb 1.32 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1cmz h VAL 161 CO -0.30 0.10 0.19 -0.09 0.02 0.00 0.00 177.57 177.48 1cmz h ARG 162 N 0.26 0.00 0.16 1.57 2.43 0.44 -1.12 114.38 118.12 1cmz h ARG 162 Ca 0.07 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.94 1cmz h ARG 162 Cb 0.07 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1cmz h ARG 162 CO -0.01 0.00 -1.42 1.49 -1.51 0.00 0.00 179.97 178.53 1cmz h GLU 163 N 0.00 0.35 -0.87 0.20 4.22 -1.23 -3.03 114.58 114.22 1cmz h GLU 163 Ca 0.11 -0.59 -0.01 0.00 0.08 0.00 0.00 59.36 58.95 1cmz h GLU 163 Cb 0.48 0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 1cmz h GLU 163 CO -0.00 1.28 0.52 0.78 -2.18 0.00 0.00 179.01 179.41 1cmz h GLY 164 N 0.17 1.26 1.18 1.92 0.00 -1.18 -1.24 103.07 105.18 1cmz h GLY 164 Ca -0.28 -0.53 -0.18 0.00 0.00 0.00 0.00 47.33 46.35 1cmz h GLY 164 CO 0.14 0.51 -0.50 -2.22 0.00 0.00 0.00 176.54 174.48 1cmz h ILE 165 N 1.20 1.28 0.00 2.60 2.04 -1.35 0.24 117.51 123.52 1cmz h ILE 165 Ca 0.31 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 1cmz h ILE 165 Cb -0.04 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1cmz h ILE 165 CO -0.06 0.55 -0.03 0.78 0.00 0.00 0.00 178.15 179.40 1cmz h ASN 166 N 0.68 0.00 0.00 1.72 2.35 -1.33 -0.72 115.58 118.29 1cmz h ASN 166 Ca 0.03 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.43 1cmz h ASN 166 Cb 1.10 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.41 1cmz h ASN 166 CO 0.11 0.03 -2.36 1.17 -1.65 0.00 0.00 177.43 174.73 1cmz n LYS 167 N -3.14 0.69 0.04 0.81 3.00 -0.51 -4.45 118.16 114.61 1cmz n LYS 167 Ca 0.00 -0.02 -0.13 0.00 -0.00 0.00 0.00 58.31 58.16 1cmz n LYS 167 Cb 0.31 -1.52 -0.14 0.00 0.00 0.00 0.00 35.03 33.68 1cmz n LYS 167 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1cmz h LYS 168 N 0.00 0.14 0.00 1.64 1.57 -0.46 -3.31 116.57 116.15 1cmz h LYS 168 Ca -0.51 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.03 1cmz h LYS 168 Cb 2.17 0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.56 1cmz h LYS 168 CO 0.03 0.96 0.78 1.98 -0.57 0.00 0.00 179.45 182.63 1cmz h MET 169 N 0.04 0.00 -0.27 3.15 4.05 -1.32 1.21 114.93 121.79 1cmz h MET 169 Ca -0.20 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.22 1cmz h MET 169 Cb 1.96 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.76 1cmz h MET 169 CO 0.14 0.00 0.00 1.04 0.23 0.00 0.00 176.91 178.32 1cmz n GLN 170 N -2.47 0.98 -2.65 0.39 6.02 -1.25 -4.10 117.38 114.31 1cmz n GLN 170 Ca -0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 1cmz n GLN 170 Cb 0.79 -1.13 0.08 0.00 1.02 0.00 0.00 30.24 31.00 1cmz n GLN 170 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1cmz n GLU 171 N -0.36 0.00 0.00 -1.09 0.28 0.42 -5.17 120.64 114.72 1cmz n GLU 171 Ca 0.00 -0.50 0.00 0.00 -0.16 0.00 0.00 57.16 56.50 1cmz n GLU 171 Cb 0.07 -0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.94 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 1.40 -1.08 0.00 3.44 -0.04 -1.22 -4.98 135.00 132.51 1cmz n PRO 172 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1cmz n PRO 172 Cb 0.72 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.18 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 -2.78 0.00 -0.85 3.54 3.41 -1.26 -4.93 113.62 110.75 1cmz n SER 173 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1cmz n SER 173 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.00 -0.05 -2.24 7.33 0.00 -1.26 -4.45 120.51 119.84 1cmz n ALA 174 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1cmz n ALA 174 Cb 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 19.45 18.93 1cmz n ALA 174 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1cmz n HIS 175 N -1.05 0.00 0.09 0.00 -0.00 -1.26 -4.80 115.22 108.20 1cmz n HIS 175 Ca -0.03 -0.35 -0.21 0.00 -0.00 0.00 0.00 57.72 57.13 1cmz n HIS 175 Cb 0.12 0.05 -0.15 0.00 -0.00 0.00 0.00 29.99 30.01 1cmz n HIS 175 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 1cmz h THR 176 N 6.37 1.13 -0.57 3.57 2.02 -1.94 -3.35 112.91 120.14 1cmz h THR 176 Ca -0.24 -2.69 -0.17 0.00 0.77 0.00 0.00 66.41 64.09 1cmz h THR 176 Cb 1.61 2.85 -0.10 0.00 -1.74 0.00 0.00 68.15 70.76 1cmz h THR 176 CO -0.02 0.84 0.16 0.49 0.37 0.00 0.00 175.52 177.36 1cmz n PHE 177 N -3.58 1.89 0.30 3.16 3.72 -1.26 -4.70 117.46 116.99 1cmz n PHE 177 Ca -0.19 -1.21 -0.12 0.00 -0.05 0.00 0.00 57.45 55.88 1cmz n PHE 177 Cb 1.07 -0.57 -0.06 0.00 -0.94 0.00 0.00 39.48 38.98 1cmz n PHE 177 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1cmz h ASP 178 N 2.16 -0.65 -1.00 4.37 1.82 -1.92 1.75 116.42 122.95 1cmz h ASP 178 Ca 0.20 0.02 0.30 0.00 -0.39 0.00 0.00 57.03 57.16 1cmz h ASP 178 Cb 2.03 0.17 -0.14 0.00 0.68 0.00 0.00 39.33 42.07 1cmz h ASP 178 CO 0.57 -0.39 0.58 0.44 -1.61 0.00 0.00 179.24 178.83 1cmz h ASP 179 N -0.93 0.57 -0.01 2.28 5.19 -1.88 0.90 116.42 122.54 1cmz h ASP 179 Ca -0.08 0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 1cmz h ASP 179 Cb 0.59 0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.20 1cmz h ASP 179 CO 0.13 -0.05 -0.09 0.00 -3.12 0.00 0.00 179.24 176.11 1cmz h ALA 180 N 1.80 0.02 -0.03 3.45 0.00 -1.83 -0.57 119.26 122.11 1cmz h ALA 180 Ca 0.70 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1cmz h ALA 180 Cb 1.52 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1cmz h ALA 180 CO -0.56 -0.05 0.04 0.37 0.00 0.00 0.00 179.25 179.05 1cmz h GLN 181 N -0.63 0.00 0.00 0.00 -0.00 0.53 -2.02 115.11 112.99 1cmz h GLN 181 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.56 1cmz h GLN 181 Cb 0.82 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.29 1cmz h GLN 181 CO 0.02 0.00 -0.51 1.25 0.00 0.00 0.00 178.83 179.58 1cmz h LEU 182 N 0.00 0.00 -0.91 -2.39 5.85 0.77 -2.95 115.31 115.69 1cmz h LEU 182 Ca 0.01 -0.52 0.22 0.00 0.84 0.00 0.00 57.88 58.43 1cmz h LEU 182 Cb 0.09 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.00 1cmz h LEU 182 CO -0.00 1.05 0.42 -0.61 -0.34 0.00 0.00 178.44 178.97 1cmz h GLN 183 N -1.00 0.43 0.18 1.25 5.75 -0.77 -1.35 115.11 119.60 1cmz h GLN 183 Ca -0.12 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 1cmz h GLN 183 Cb 0.87 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.33 1cmz h GLN 183 CO -0.07 0.28 -0.08 0.82 -2.65 0.00 0.00 178.83 177.13 1cmz h ILE 184 N 0.44 0.89 -0.93 2.39 1.08 -1.51 -2.57 117.51 117.30 1cmz h ILE 184 Ca 0.56 -1.00 0.27 0.00 -0.39 0.00 0.00 64.86 64.31 1cmz h ILE 184 Cb 1.05 1.43 -0.04 0.00 -3.07 0.00 0.00 36.82 36.19 1cmz h ILE 184 CO -0.51 0.21 0.84 0.22 -0.69 0.00 0.00 178.15 178.22 1cmz h TYR 185 N -0.78 0.00 0.04 1.37 3.20 -1.18 1.89 116.97 121.51 1cmz h TYR 185 Ca -0.02 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.62 1cmz h TYR 185 Cb 0.52 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1cmz h TYR 185 CO 0.07 0.00 -1.02 1.15 -1.64 0.00 0.00 178.16 176.72 1cmz h THR 186 N 0.00 1.55 -0.32 1.81 2.02 -1.06 -2.99 112.91 113.92 1cmz h THR 186 Ca 0.44 -2.94 -0.03 0.00 0.77 0.00 0.00 66.41 64.65 1cmz h THR 186 Cb 2.12 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 71.21 1cmz h THR 186 CO -0.00 0.85 0.09 0.25 0.37 0.00 0.00 175.52 177.08 1cmz h LEU 187 N 0.07 0.48 -1.02 2.58 6.46 0.33 -2.43 115.31 121.79 1cmz h LEU 187 Ca -0.06 -0.22 -0.07 0.00 -0.12 0.00 0.00 57.88 57.41 1cmz h LEU 187 Cb 1.71 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 41.49 1cmz h LEU 187 CO 0.15 0.57 -0.01 0.24 -0.62 0.00 0.00 178.44 178.78 1cmz h MET 188 N 0.36 0.69 -0.22 1.25 2.86 -1.49 0.82 114.93 119.21 1cmz h MET 188 Ca 0.10 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1cmz h MET 188 Cb 0.27 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1cmz h MET 188 CO -0.00 0.72 0.09 1.25 1.06 0.00 0.00 176.91 180.03 1cmz h HIS 189 N 0.65 0.29 0.11 -0.22 -0.00 -1.32 0.71 115.15 115.37 1cmz h HIS 189 Ca 0.13 -0.00 -0.36 0.00 -0.00 0.00 0.00 60.37 60.14 1cmz h HIS 189 Cb 0.42 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.72 1cmz h HIS 189 CO 0.02 0.23 -1.97 0.54 -0.00 0.00 0.00 177.93 176.75 1cmz n ARG 190 N -4.45 0.75 -0.02 5.26 1.74 -0.80 -3.50 116.66 115.63 1cmz n ARG 190 Ca 0.00 0.27 -0.13 0.00 -0.77 0.00 0.00 57.85 57.22 1cmz n ARG 190 Cb 0.11 -1.72 -0.14 0.00 -1.02 0.00 0.00 32.46 29.70 1cmz n ARG 190 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1cmz n ASP 191 N -3.44 1.24 -0.06 0.55 2.03 0.21 -4.34 116.55 112.75 1cmz n ASP 191 Ca -0.30 0.30 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1cmz n ASP 191 Cb 1.05 -0.24 -0.14 0.00 -0.72 0.00 0.00 41.12 41.06 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 -3.17 1.01 -0.20 1.67 7.64 0.24 -4.35 113.62 116.47 1cmz n SER 192 Ca -0.24 0.15 -0.08 0.00 1.01 0.00 0.00 58.87 59.70 1cmz n SER 192 Cb 1.06 0.08 0.02 0.00 -1.01 0.00 0.00 64.21 64.35 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 -0.53 1.43 3.20 -1.41 0.61 116.97 121.24 1cmz h TYR 193 Ca -0.45 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.29 1cmz h TYR 193 Cb 2.07 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 40.05 1cmz h TYR 193 CO 0.02 0.84 0.28 -1.35 -1.64 0.00 0.00 178.16 176.31 1cmz h PRO 194 N 0.82 0.74 0.07 1.82 0.11 -1.76 -3.03 132.00 130.76 1cmz h PRO 194 Ca 0.18 -0.08 -0.35 0.00 0.11 0.00 0.00 66.00 65.86 1cmz h PRO 194 Cb 0.37 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.29 1cmz h PRO 194 CO 0.00 0.55 -2.03 0.54 -0.21 0.00 0.00 178.00 176.85 1cmz n ARG 195 N -4.39 0.71 -0.15 1.05 5.12 -1.13 -4.32 116.66 113.54 1cmz n ARG 195 Ca 0.05 0.23 -0.07 0.00 -1.93 0.00 0.00 57.85 56.13 1cmz n ARG 195 Cb 0.10 -1.69 -0.01 0.00 -1.16 0.00 0.00 32.46 29.71 1cmz n ARG 195 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1cmz h PHE 196 N 0.04 -0.94 0.00 -1.55 3.57 0.30 1.92 116.94 120.28 1cmz h PHE 196 Ca -0.42 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1cmz h PHE 196 Cb 2.03 0.48 0.00 0.00 2.79 0.00 0.00 35.95 41.24 1cmz h PHE 196 CO 0.05 -0.39 0.10 1.28 -2.23 0.00 0.00 178.31 177.13 1cmz n LEU 197 N -5.42 0.28 0.00 0.59 4.77 -1.15 -0.84 117.00 115.23 1cmz n LEU 197 Ca 0.02 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 1cmz n LEU 197 Cb 0.34 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1cmz n LEU 197 CO 0.05 -0.67 0.17 -0.24 -1.33 0.00 0.00 177.39 175.37 1cmz n SER 198 N -1.87 0.70 -4.77 -1.43 2.88 0.39 -4.93 113.62 104.60 1cmz n SER 198 Ca -0.01 -0.86 -0.39 0.00 -1.33 0.00 0.00 58.87 56.28 1cmz n SER 198 Cb 0.12 0.24 -0.04 0.00 -0.75 0.00 0.00 64.21 63.79 1cmz n SER 198 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1cmz s SER 199 N -0.24 6.98 0.40 -3.46 0.01 0.56 -4.91 113.70 113.04 1cmz s SER 199 Ca 0.00 2.30 0.07 0.00 1.31 0.00 0.00 55.95 59.62 1cmz s SER 199 Cb 0.00 -2.62 0.83 0.00 0.21 0.00 0.00 66.02 64.44 1cmz s SER 199 CO 0.00 -0.35 2.04 1.55 0.41 0.00 0.00 173.24 176.89 1cmz h PRO 200 N 3.33 0.55 -1.10 12.44 0.13 -1.89 -1.92 132.00 143.53 1cmz h PRO 200 Ca -0.48 -0.04 0.32 0.00 -0.87 0.00 0.00 66.00 64.93 1cmz h PRO 200 Cb 1.22 -0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 1cmz h PRO 200 CO 0.65 0.38 0.79 1.15 -0.23 0.00 0.00 178.00 180.74 1cmz h THR 201 N 0.56 0.45 0.00 1.56 2.02 -1.92 1.83 112.91 117.42 1cmz h THR 201 Ca 0.15 -0.01 -0.33 0.00 0.77 0.00 0.00 66.41 66.99 1cmz h THR 201 Cb -0.03 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 66.75 1cmz h THR 201 CO -0.03 0.00 -2.18 0.00 0.37 0.00 0.00 175.52 173.68 1cmz n TYR 202 N -4.22 0.28 0.35 3.16 4.19 -0.75 -3.97 117.16 116.19 1cmz n TYR 202 Ca 0.24 0.10 0.07 0.00 3.31 0.00 0.00 57.90 61.62 1cmz n TYR 202 Cb 1.15 -1.03 0.22 0.00 0.49 0.00 0.00 39.34 40.17 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 -2.81 2.32 -0.03 2.98 1.74 0.22 -3.77 116.66 117.31 1cmz n ARG 203 Ca -0.28 -1.81 -0.11 0.00 -0.77 0.00 0.00 57.85 54.89 1cmz n ARG 203 Cb 1.11 -1.46 -0.14 0.00 -1.02 0.00 0.00 32.46 30.95 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 0.88 1.41 0.28 7.54 0.00 0.60 -3.94 120.51 127.28 1cmz n ALA 204 Ca 0.17 -0.80 0.11 0.00 0.00 0.00 0.00 53.44 52.92 1cmz n ALA 204 Cb 0.47 -0.76 0.20 0.00 0.00 0.00 0.00 19.45 19.36 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 -3.09 3.35 -0.87 0.00 4.77 -1.25 -5.08 117.00 114.84 1cmz n LEU 205 Ca -0.21 -1.50 0.11 0.00 -0.03 0.00 0.00 56.01 54.38 1cmz n LEU 205 Cb 1.06 -0.23 0.09 0.00 -2.33 0.00 0.00 43.42 42.01 1cmz n LEU 205 CO 0.44 0.72 0.60 -0.11 -1.33 0.00 0.00 177.39 177.71