#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 5.59 0.00 3.54 0.15 -1.26 -4.96 113.70 116.76 1cmz s SER 80 Ca 0.00 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.30 1cmz s SER 80 Cb 0.00 -1.11 0.00 0.00 -1.71 0.00 0.00 66.02 63.20 1cmz s SER 80 CO 0.00 -0.36 0.82 -2.65 1.20 0.00 0.00 173.24 172.25 1cmz n PRO 81 N -1.47 0.00 0.15 5.44 -0.02 -1.26 0.08 135.00 137.92 1cmz n PRO 81 Ca -0.02 0.34 0.09 0.00 -2.02 0.00 0.00 63.50 61.89 1cmz n PRO 81 Cb 0.59 -1.62 0.07 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 0.24 -0.52 4.81 -1.97 -1.60 114.58 115.53 1cmz h GLU 82 Ca 0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 1cmz h GLU 82 Cb 0.24 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.65 1cmz h GLU 82 CO 0.00 0.13 -1.54 0.93 -0.73 0.00 0.00 179.01 177.79 1cmz h GLU 83 N 0.00 0.50 0.00 1.92 3.07 -0.73 -2.45 114.58 116.89 1cmz h GLU 83 Ca -0.02 -0.85 -0.11 0.00 -0.50 0.00 0.00 59.36 57.88 1cmz h GLU 83 Cb 1.14 0.32 -0.02 0.00 -0.84 0.00 0.00 28.75 29.35 1cmz h GLU 83 CO 0.02 1.41 -0.77 -0.39 -1.40 0.00 0.00 179.01 177.87 1cmz h VAL 84 N 0.12 0.63 0.14 3.13 -1.51 -1.65 -1.52 116.25 115.58 1cmz h VAL 84 Ca -0.28 -1.97 -0.32 0.00 -1.23 0.00 0.00 66.70 62.90 1cmz h VAL 84 Cb 2.14 2.21 -0.00 0.00 -2.13 0.00 0.00 31.29 33.51 1cmz h VAL 84 CO 0.25 0.36 -1.60 -0.61 -1.23 0.00 0.00 177.57 174.74 1cmz h GLN 85 N 0.00 0.30 0.16 5.19 5.75 -1.40 -3.31 115.11 121.80 1cmz h GLN 85 Ca -0.05 -0.51 -0.34 0.00 -0.15 0.00 0.00 58.65 57.60 1cmz h GLN 85 Cb 1.39 0.19 0.00 0.00 1.07 0.00 0.00 27.48 30.13 1cmz h GLN 85 CO 0.05 1.18 -1.70 0.66 -2.65 0.00 0.00 178.83 176.36 1cmz h SER 86 N 0.08 0.52 0.01 -0.69 4.64 -1.55 -3.33 113.55 113.24 1cmz h SER 86 Ca -0.27 -0.79 -0.00 0.00 -0.47 0.00 0.00 61.79 60.25 1cmz h SER 86 Cb 2.05 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.97 1cmz h SER 86 CO 0.17 1.67 -0.01 -0.50 -0.87 0.00 0.00 176.83 177.29 1cmz h TRP 87 N 0.09 0.00 0.00 4.77 6.55 -1.45 0.15 115.95 126.06 1cmz h TRP 87 Ca -0.32 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.52 1cmz h TRP 87 Cb 2.07 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.37 1cmz h TRP 87 CO 0.09 0.01 0.00 0.00 -1.05 0.00 0.00 178.44 177.49 1cmz n ALA 88 N -2.53 2.47 -0.06 1.49 0.00 -1.25 -3.16 120.51 117.48 1cmz n ALA 88 Ca -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 1cmz n ALA 88 Cb 0.10 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 17.94 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 -1.20 0.91 -3.82 0.00 1.13 0.48 -5.00 117.38 109.88 1cmz n GLN 89 Ca 0.16 -0.06 -0.12 0.00 -1.94 0.00 0.00 57.00 55.04 1cmz n GLN 89 Cb 0.19 -1.46 -0.09 0.00 0.11 0.00 0.00 30.24 28.99 1cmz n GLN 89 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1cmz s SER 90 N -4.90 -0.09 -0.03 1.08 1.04 -0.97 -5.06 113.70 104.77 1cmz s SER 90 Ca -0.08 -0.05 -0.04 0.00 0.48 0.00 0.00 55.95 56.26 1cmz s SER 90 Cb 0.08 0.27 -0.28 0.00 0.10 0.00 0.00 66.02 66.18 1cmz s SER 90 CO 0.76 -0.40 0.74 0.15 0.98 0.00 0.00 173.24 175.47 1cmz h PHE 91 N 4.14 0.49 -0.29 5.02 3.04 -1.90 -3.38 116.94 124.06 1cmz h PHE 91 Ca -0.30 -0.36 0.06 0.00 3.98 0.00 0.00 57.97 61.35 1cmz h PHE 91 Cb 1.19 -0.02 -0.08 0.00 2.56 0.00 0.00 35.95 39.60 1cmz h PHE 91 CO 0.55 1.47 -0.44 -0.44 -2.02 0.00 0.00 178.31 177.44 1cmz h ASP 92 N 0.07 -1.42 -0.81 0.41 5.19 -1.97 0.36 116.42 118.26 1cmz h ASP 92 Ca -0.29 0.20 0.23 0.00 -0.62 0.00 0.00 57.03 56.55 1cmz h ASP 92 Cb 2.04 0.60 -0.03 0.00 0.18 0.00 0.00 39.33 42.12 1cmz h ASP 92 CO 0.15 -0.40 0.76 0.11 -3.12 0.00 0.00 179.24 176.75 1cmz h LYS 93 N -0.40 0.00 -0.03 3.56 1.57 -1.90 1.24 116.57 120.61 1cmz h LYS 93 Ca 0.11 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 1cmz h LYS 93 Cb 0.60 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.92 1cmz h LYS 93 CO -0.50 0.00 -0.41 1.25 -0.57 0.00 0.00 179.45 179.22 1cmz h LEU 94 N 0.00 0.42 0.00 2.94 5.85 -0.47 -3.33 115.31 120.72 1cmz h LEU 94 Ca 0.38 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1cmz h LEU 94 Cb 1.91 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.81 1cmz h LEU 94 CO -0.00 1.07 -1.26 0.23 -0.34 0.00 0.00 178.44 178.14 1cmz n MET 95 N -4.36 0.45 -0.91 1.25 2.81 0.05 -2.93 117.12 113.48 1cmz n MET 95 Ca -0.09 -0.02 -0.19 0.00 -1.81 0.00 0.00 57.70 55.59 1cmz n MET 95 Cb 0.57 -1.63 0.10 0.00 -0.71 0.00 0.00 33.22 31.54 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 -2.21 2.11 -3.76 2.03 8.25 0.41 -4.82 115.22 117.24 1cmz n HIS 96 Ca 0.00 -1.75 -0.13 0.00 -0.26 0.00 0.00 57.72 55.58 1cmz n HIS 96 Cb 0.50 -0.87 -0.09 0.00 1.12 0.00 0.00 29.99 30.65 1cmz n HIS 96 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1cmz s SER 97 N -0.56 -0.21 0.16 0.41 0.01 -1.25 -4.88 113.70 107.38 1cmz s SER 97 Ca 0.40 0.15 -0.11 0.00 1.31 0.00 0.00 55.95 57.70 1cmz s SER 97 Cb 0.33 0.35 0.05 0.00 0.21 0.00 0.00 66.02 66.96 1cmz s SER 97 CO 0.05 -0.41 1.65 1.55 0.41 0.00 0.00 173.24 176.49 1cmz h PRO 98 N 4.06 0.93 0.00 12.44 0.13 -1.91 -3.11 132.00 144.54 1cmz h PRO 98 Ca -0.29 -0.25 -0.12 0.00 -0.87 0.00 0.00 66.00 64.46 1cmz h PRO 98 Cb 1.18 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1cmz h PRO 98 CO 0.39 0.90 -0.59 0.00 -0.23 0.00 0.00 178.00 178.46 1cmz h ALA 99 N 1.00 0.85 0.04 -0.56 0.00 -1.96 -3.28 119.26 115.34 1cmz h ALA 99 Ca 0.17 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1cmz h ALA 99 Cb 0.42 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1cmz h ALA 99 CO 0.01 0.74 -0.02 0.78 0.00 0.00 0.00 179.25 180.77 1cmz h GLY 100 N 2.28 -0.06 0.28 0.00 0.00 -1.71 -2.16 103.07 101.70 1cmz h GLY 100 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1cmz h GLY 100 CO 0.08 -0.02 0.75 0.07 0.00 0.00 0.00 176.54 177.41 1cmz h ARG 101 N -0.06 0.00 0.01 4.80 0.11 -1.54 0.20 114.38 117.90 1cmz h ARG 101 Ca -0.01 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 1cmz h ARG 101 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 1cmz h ARG 101 CO 0.01 0.00 -0.00 1.03 0.10 0.00 0.00 179.97 181.11 1cmz h SER 102 N 0.00 -0.01 -0.98 0.08 0.87 -1.46 -2.81 113.55 109.24 1cmz h SER 102 Ca 0.00 -0.34 0.02 0.00 -1.23 0.00 0.00 61.79 60.23 1cmz h SER 102 Cb 1.49 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.40 1cmz h SER 102 CO 0.00 0.66 0.65 0.58 -0.53 0.00 0.00 176.83 178.19 1cmz h VAL 103 N -1.00 1.23 -0.59 2.23 2.07 -0.64 -1.36 116.25 118.19 1cmz h VAL 103 Ca -0.00 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 1cmz h VAL 103 Cb 0.35 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 1cmz h VAL 103 CO 0.00 0.24 0.09 0.15 0.02 0.00 0.00 177.57 178.07 1cmz h PHE 104 N 1.30 1.01 -0.11 1.57 3.57 -1.62 -1.90 116.94 120.76 1cmz h PHE 104 Ca 0.36 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1cmz h PHE 104 Cb -0.12 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.33 1cmz h PHE 104 CO -0.00 0.87 0.03 -0.09 -2.23 0.00 0.00 178.31 176.89 1cmz h ARG 105 N 0.91 0.15 0.03 1.11 9.65 -0.99 -2.35 114.38 122.88 1cmz h ARG 105 Ca 0.18 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1cmz h ARG 105 Cb 0.41 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1cmz h ARG 105 CO 0.01 0.14 -0.01 0.00 2.80 0.00 0.00 179.97 182.91 1cmz h ALA 106 N 1.89 -0.04 -0.57 2.80 0.00 -0.79 -2.62 119.26 119.92 1cmz h ALA 106 Ca 0.04 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.05 1cmz h ALA 106 Cb 0.05 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.74 1cmz h ALA 106 CO -0.00 -0.04 -0.25 0.35 0.00 0.00 0.00 179.25 179.30 1cmz h PHE 107 N -0.70 -0.65 -0.36 0.00 3.57 -1.49 0.47 116.94 117.79 1cmz h PHE 107 Ca -0.00 0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1cmz h PHE 107 Cb 0.03 0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1cmz h PHE 107 CO 0.00 -0.34 0.09 -0.07 -2.23 0.00 0.00 178.31 175.77 1cmz h LEU 108 N -0.11 0.06 -1.05 0.59 4.07 -1.58 -1.51 115.31 115.79 1cmz h LEU 108 Ca 0.25 0.05 0.38 0.00 0.08 0.00 0.00 57.88 58.64 1cmz h LEU 108 Cb 0.51 0.06 -0.16 0.00 1.08 0.00 0.00 40.66 42.15 1cmz h LEU 108 CO -0.64 0.07 0.59 -0.09 -1.08 0.00 0.00 178.44 177.29 1cmz h ARG 109 N 0.22 0.15 0.79 1.13 2.43 -0.50 0.41 114.38 119.00 1cmz h ARG 109 Ca 0.17 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1cmz h ARG 109 Cb 0.17 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1cmz h ARG 109 CO -0.20 0.10 -0.38 1.79 -1.51 0.00 0.00 179.97 179.77 1cmz h THR 110 N 0.15 0.00 0.00 0.20 1.35 -1.02 -1.57 112.91 112.02 1cmz h THR 110 Ca 0.80 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 66.49 1cmz h THR 110 Cb 2.04 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1cmz h THR 110 CO -0.66 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 175.82 1cmz n GLU 111 N -5.31 0.00 -2.18 4.72 2.13 0.13 -4.71 120.64 115.42 1cmz n GLU 111 Ca -0.13 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.52 1cmz n GLU 111 Cb 0.42 -1.46 -0.02 0.00 0.27 0.00 0.00 31.44 30.65 1cmz n GLU 111 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1cmz n TYR 112 N -0.88 -0.68 -2.04 4.31 4.01 -0.03 -4.89 117.16 116.95 1cmz n TYR 112 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.38 1cmz n TYR 112 Cb 0.00 -3.39 0.03 0.00 -0.31 0.00 0.00 39.34 35.67 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 -1.23 6.68 0.01 7.72 7.64 -0.98 -4.68 113.62 128.78 1cmz n SER 113 Ca -0.20 -3.80 -0.18 0.00 1.01 0.00 0.00 58.87 55.70 1cmz n SER 113 Cb 0.64 -0.87 -0.13 0.00 -1.01 0.00 0.00 64.21 62.84 1cmz n SER 113 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1cmz h GLU 114 N 2.79 0.22 -1.16 1.43 5.08 -1.89 -3.28 114.58 117.78 1cmz h GLU 114 Ca 0.49 -0.34 0.39 0.00 -1.00 0.00 0.00 59.36 58.90 1cmz h GLU 114 Cb 0.37 0.12 -0.14 0.00 0.50 0.00 0.00 28.75 29.60 1cmz h GLU 114 CO 1.26 1.13 0.71 1.05 -1.00 0.00 0.00 179.01 182.16 1cmz h GLU 115 N -0.51 0.15 -0.06 2.33 4.11 -1.95 0.24 114.58 118.90 1cmz h GLU 115 Ca -0.09 -0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.23 1cmz h GLU 115 Cb 1.37 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.59 1cmz h GLU 115 CO 0.10 0.10 -0.37 -0.91 0.07 0.00 0.00 179.01 178.00 1cmz h ASN 116 N 0.16 0.43 0.46 3.06 4.21 -1.94 -2.15 115.58 119.80 1cmz h ASN 116 Ca 0.79 -0.67 -0.01 0.00 1.21 0.00 0.00 56.30 57.62 1cmz h ASN 116 Cb 2.20 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 39.25 1cmz h ASN 116 CO -0.52 1.03 -0.46 -0.03 -1.29 0.00 0.00 177.43 176.16 1cmz h MET 117 N -0.14 -0.89 -0.75 0.81 4.05 -0.61 -2.45 114.93 114.95 1cmz h MET 117 Ca -0.03 0.06 0.07 0.00 -0.28 0.00 0.00 59.70 59.52 1cmz h MET 117 Cb 1.03 0.20 -0.06 0.00 -0.80 0.00 0.00 31.60 31.97 1cmz h MET 117 CO 0.08 -0.60 0.43 -0.07 0.23 0.00 0.00 176.91 176.98 1cmz h LEU 118 N -0.93 0.65 -1.71 3.39 3.38 -1.44 -0.87 115.31 117.79 1cmz h LEU 118 Ca -0.05 0.03 0.27 0.00 0.09 0.00 0.00 57.88 58.22 1cmz h LEU 118 Cb 0.82 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 1cmz h LEU 118 CO -0.07 0.41 0.68 0.15 0.09 0.00 0.00 178.44 179.70 1cmz h PHE 119 N 0.78 0.31 0.02 1.13 3.04 -0.92 0.18 116.94 121.47 1cmz h PHE 119 Ca 0.34 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.23 1cmz h PHE 119 Cb 0.22 -0.09 0.01 0.00 2.56 0.00 0.00 35.95 38.64 1cmz h PHE 119 CO -0.06 0.05 -0.29 2.35 -2.02 0.00 0.00 178.31 178.33 1cmz h TRP 120 N 0.20 0.25 -0.48 0.41 7.01 -0.81 -3.02 115.95 119.52 1cmz h TRP 120 Ca 0.51 -0.15 -0.02 0.00 2.11 0.00 0.00 58.89 61.33 1cmz h TRP 120 Cb 1.64 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 28.66 1cmz h TRP 120 CO -0.00 1.01 0.20 -0.07 -2.79 0.00 0.00 178.44 176.79 1cmz h LEU 121 N -0.58 0.65 -0.92 0.65 3.38 -1.01 0.26 115.31 117.74 1cmz h LEU 121 Ca -0.04 -0.16 0.14 0.00 0.09 0.00 0.00 57.88 57.91 1cmz h LEU 121 Cb 1.11 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 1cmz h LEU 121 CO 0.06 0.63 0.53 0.00 0.09 0.00 0.00 178.44 179.74 1cmz h ALA 122 N 1.05 1.40 -0.17 1.53 0.00 -0.81 -0.27 119.26 121.99 1cmz h ALA 122 Ca 0.16 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1cmz h ALA 122 Cb 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1cmz h ALA 122 CO -0.02 0.03 -0.11 0.00 0.00 0.00 0.00 179.25 179.16 1cmz h GLU 124 N 0.04 0.23 -0.04 0.00 4.22 0.75 -0.19 114.58 119.61 1cmz h GLU 124 Ca 0.04 -0.01 -0.13 0.00 0.08 0.00 0.00 59.36 59.33 1cmz h GLU 124 Cb 0.61 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.81 1cmz h GLU 124 CO 0.03 0.16 -0.47 1.49 -2.18 0.00 0.00 179.01 178.03 1cmz h GLU 125 N 0.24 0.39 -0.35 1.92 4.81 -1.09 -3.18 114.58 117.32 1cmz h GLU 125 Ca 0.65 -0.37 0.10 0.00 -0.13 0.00 0.00 59.36 59.61 1cmz h GLU 125 Cb 1.93 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 31.39 1cmz h GLU 125 CO -0.26 1.03 0.59 1.25 -0.73 0.00 0.00 179.01 180.88 1cmz h LEU 126 N -0.12 0.00 -0.64 1.64 5.85 -0.89 0.62 115.31 121.77 1cmz h LEU 126 Ca -0.05 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 1cmz h LEU 126 Cb 1.16 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1cmz h LEU 126 CO 0.10 0.00 -0.57 0.50 -0.34 0.00 0.00 178.44 178.13 1cmz h LYS 127 N 0.00 0.00 0.00 1.25 3.64 -1.52 -2.38 116.57 117.56 1cmz h LYS 127 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1cmz h LYS 127 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1cmz h LYS 127 CO -0.00 0.57 0.00 0.00 -2.27 0.00 0.00 179.45 177.75 1cmz n ALA 128 N -2.34 2.50 -3.06 5.00 0.00 0.22 -3.86 120.51 118.96 1cmz n ALA 128 Ca -0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.14 1cmz n ALA 128 Cb 0.63 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.54 3.25 0.00 0.00 1.02 -0.90 -4.85 120.64 118.62 1cmz n GLU 129 Ca 0.02 -4.79 0.00 0.00 -0.02 0.00 0.00 57.16 52.36 1cmz n GLU 129 Cb 0.01 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 1cmz n GLU 129 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cmz n ALA 130 N 0.12 1.98 -1.15 0.62 0.00 -1.25 -4.63 120.51 116.20 1cmz n ALA 130 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1cmz n ALA 130 Cb 0.38 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 0.11 0.00 0.00 0.00 3.02 -1.26 -5.04 115.26 112.09 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 0.14 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 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 -4.85 117.38 114.64 1cmz n GLN 132 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.88 1cmz n GLN 132 Cb 0.00 0.00 -0.15 0.00 -4.06 0.00 0.00 30.24 26.03 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 0.26 0.69 3.69 8.25 -1.26 -4.26 115.22 122.58 1cmz n HIS 133 Ca 0.00 0.08 0.12 0.00 -0.26 0.00 0.00 57.72 57.66 1cmz n HIS 133 Cb 0.00 -1.04 0.14 0.00 1.12 0.00 0.00 29.99 30.21 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 -2.97 0.20 0.12 1.59 3.14 -1.26 -3.79 118.33 115.35 1cmz n VAL 134 Ca -0.33 -0.19 -0.03 0.00 -2.96 0.00 0.00 64.34 60.83 1cmz n VAL 134 Cb 1.10 0.09 0.10 0.00 -1.06 0.00 0.00 33.84 34.07 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 1.49 -0.37 1.55 -1.51 -1.87 -2.84 116.25 112.70 1cmz h VAL 135 Ca 0.00 -2.36 -0.09 0.00 -1.23 0.00 0.00 66.70 63.02 1cmz h VAL 135 Cb 0.67 2.27 -0.02 0.00 -2.13 0.00 0.00 31.29 32.09 1cmz h VAL 135 CO 0.00 0.68 -0.14 0.44 -1.23 0.00 0.00 177.57 177.31 1cmz h ASP 136 N 0.02 0.65 0.19 4.19 3.32 -1.74 1.30 116.42 124.35 1cmz h ASP 136 Ca -0.01 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1cmz h ASP 136 Cb 1.24 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1cmz h ASP 136 CO 0.09 0.82 -0.09 -0.08 -1.72 0.00 0.00 179.24 178.26 1cmz h GLU 137 N 0.60 -0.24 -0.37 3.56 4.81 -1.70 -3.00 114.58 118.24 1cmz h GLU 137 Ca 0.10 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 1cmz h GLU 137 Cb 0.59 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1cmz h GLU 137 CO 0.04 0.16 -0.20 -0.22 -0.73 0.00 0.00 179.01 178.05 1cmz h LYS 138 N -0.78 0.79 -0.88 1.92 3.64 -1.46 -2.79 116.57 117.00 1cmz h LYS 138 Ca -0.03 -0.36 0.21 0.00 -1.27 0.00 0.00 60.65 59.21 1cmz h LYS 138 Cb 0.51 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 1cmz h LYS 138 CO 0.04 0.98 0.60 0.00 -2.27 0.00 0.00 179.45 178.80 1cmz h ALA 139 N 0.79 2.37 -0.01 5.00 0.00 0.16 -0.82 119.26 126.75 1cmz h ALA 139 Ca 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1cmz h ALA 139 Cb 0.76 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1cmz h ALA 139 CO 0.06 -0.64 -0.00 0.00 0.00 0.00 0.00 179.25 178.66 1cmz h ARG 140 N 0.29 0.01 -0.99 0.00 3.08 -1.34 -2.22 114.38 113.21 1cmz h ARG 140 Ca 0.45 -0.01 0.34 0.00 0.07 0.00 0.00 59.98 60.84 1cmz h ARG 140 Cb 1.29 -0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.18 1cmz h ARG 140 CO -0.13 0.44 0.48 1.25 -1.07 0.00 0.00 179.97 180.94 1cmz h LEU 141 N -0.41 0.32 0.03 3.04 5.85 -1.07 0.95 115.31 124.02 1cmz h LEU 141 Ca 0.00 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1cmz h LEU 141 Cb 0.44 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1cmz h LEU 141 CO 0.00 -0.26 -0.02 0.40 -0.34 0.00 0.00 178.44 178.22 1cmz h ILE 142 N 0.17 1.40 0.00 4.05 2.04 -1.39 -0.49 117.51 123.29 1cmz h ILE 142 Ca 0.75 -1.63 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1cmz h ILE 142 Cb 1.78 2.45 -0.00 0.00 -0.74 0.00 0.00 36.82 40.31 1cmz h ILE 142 CO -0.69 0.40 -0.11 0.22 0.00 0.00 0.00 178.15 177.96 1cmz h TYR 143 N -0.79 0.00 0.16 1.37 5.03 -0.32 -2.83 116.97 119.59 1cmz h TYR 143 Ca -0.00 0.00 -0.25 0.00 2.58 0.00 0.00 58.73 61.06 1cmz h TYR 143 Cb 0.69 0.00 0.02 0.00 1.55 0.00 0.00 36.73 38.99 1cmz h TYR 143 CO 0.17 0.11 -1.14 1.49 -1.32 0.00 0.00 178.16 177.47 1cmz h GLU 144 N 0.00 0.34 0.00 1.82 4.81 0.81 -1.92 114.58 120.45 1cmz h GLU 144 Ca -0.00 -0.59 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 1cmz h GLU 144 Cb 0.23 0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1cmz h GLU 144 CO 0.01 1.28 0.00 -0.44 -0.73 0.00 0.00 179.01 179.14 1cmz h ASP 145 N -0.23 0.00 0.00 1.04 5.19 -0.84 -3.39 116.42 118.20 1cmz h ASP 145 Ca -0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 1cmz h ASP 145 Cb 1.80 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.31 1cmz h ASP 145 CO 0.16 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 175.06 1cmz n TYR 146 N -2.90 -0.07 -0.23 4.55 4.01 -1.15 -4.92 117.16 116.46 1cmz n TYR 146 Ca -0.02 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.92 1cmz n TYR 146 Cb 0.12 0.11 0.36 0.00 -0.31 0.00 0.00 39.34 39.62 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 -1.32 -0.29 -0.69 -0.72 0.31 -1.22 -3.88 118.33 110.53 1cmz n VAL 147 Ca 0.00 1.43 -0.22 0.00 -0.01 0.00 0.00 64.34 65.55 1cmz n VAL 147 Cb 0.00 -2.27 0.10 0.00 -0.91 0.00 0.00 33.84 30.76 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 -4.66 -2.70 0.02 4.52 3.41 -0.72 -4.51 113.62 108.97 1cmz n SER 148 Ca 0.24 -0.19 0.01 0.00 -0.26 0.00 0.00 58.87 58.66 1cmz n SER 148 Cb 0.80 -0.70 0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1cmz n SER 148 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1cmz n ILE 149 N -3.99 0.69 -1.27 -1.33 -6.64 -1.26 -4.65 119.36 100.92 1cmz n ILE 149 Ca 0.02 0.53 -0.37 0.00 -1.77 0.00 0.00 62.75 61.16 1cmz n ILE 149 Cb 0.43 -1.53 0.04 0.00 -1.44 0.00 0.00 39.64 37.14 1cmz n ILE 149 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 1cmz n LEU 150 N -1.28 -1.15 0.07 7.28 4.32 -1.25 -4.89 117.00 120.10 1cmz n LEU 150 Ca -0.00 0.59 0.00 0.00 -0.02 0.00 0.00 56.01 56.58 1cmz n LEU 150 Cb 0.34 -1.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.08 1cmz n LEU 150 CO 0.00 -3.88 0.00 -0.24 -1.22 0.00 0.00 177.39 172.06 1cmz n SER 151 N 1.03 -1.10 0.00 -1.43 2.88 -1.26 -4.76 113.62 108.98 1cmz n SER 151 Ca 0.08 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1cmz n SER 151 Cb 0.49 1.31 0.00 0.00 -0.75 0.00 0.00 64.21 65.26 1cmz n SER 151 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1cmz n PRO 152 N -2.80 0.00 -1.21 -1.46 -0.02 -1.26 -1.39 135.00 126.86 1cmz n PRO 152 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 1cmz n PRO 152 Cb 0.00 -1.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.98 1cmz n PRO 152 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1cmz n LYS 153 N -0.97 0.00 -3.36 -0.52 5.02 -1.26 -5.11 118.16 111.96 1cmz n LYS 153 Ca 0.00 -1.54 -0.30 0.00 -2.02 0.00 0.00 58.31 54.44 1cmz n LYS 153 Cb 0.00 0.06 -0.04 0.00 -0.02 0.00 0.00 35.03 35.03 1cmz n LYS 153 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1cmz s GLU 154 N 0.00 3.72 0.33 1.97 -1.05 -0.48 -4.92 118.70 118.27 1cmz s GLU 154 Ca 0.20 0.15 -0.16 0.00 -0.15 0.00 0.00 54.97 55.01 1cmz s GLU 154 Cb 0.23 -2.64 -0.09 0.00 -0.44 0.00 0.00 34.13 31.19 1cmz s GLU 154 CO -0.10 0.26 0.77 0.14 0.95 0.00 0.00 175.26 177.28 1cmz s VAL 155 N -1.95 4.63 -0.85 1.83 -7.23 -1.26 -4.90 120.40 110.67 1cmz s VAL 155 Ca 0.46 1.05 -0.22 0.00 -1.81 0.00 0.00 61.98 61.46 1cmz s VAL 155 Cb -0.11 -3.63 -0.19 0.00 0.56 0.00 0.00 36.38 33.02 1cmz s VAL 155 CO 0.26 -0.18 2.16 -1.20 -0.31 0.00 0.00 175.10 175.83 1cmz n SER 156 N -0.34 0.94 -3.62 4.85 7.64 -1.26 -4.76 113.62 117.07 1cmz n SER 156 Ca 0.04 -1.72 -0.10 0.00 1.01 0.00 0.00 58.87 58.10 1cmz n SER 156 Cb 0.53 -1.47 -0.07 0.00 -1.01 0.00 0.00 64.21 62.20 1cmz n SER 156 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1cmz s LEU 157 N 12.82 -0.46 0.00 -3.43 0.20 -1.26 -4.97 118.68 121.58 1cmz s LEU 157 Ca 0.86 0.82 0.00 0.00 0.69 0.00 0.00 54.13 56.50 1cmz s LEU 157 Cb -0.17 1.94 0.00 0.00 -0.43 0.00 0.00 46.19 47.53 1cmz s LEU 157 CO 0.17 -0.21 0.00 -0.90 -0.29 0.00 0.00 176.35 175.12 1cmz n ASP 158 N 1.94 0.00 -2.84 3.68 5.68 -1.26 -5.05 116.55 118.69 1cmz n ASP 158 Ca -0.12 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.15 1cmz n ASP 158 Cb 0.56 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.56 1cmz n ASP 158 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1cmz n SER 159 N 0.00 -1.72 0.24 -1.12 7.64 -1.26 -4.41 113.62 112.99 1cmz n SER 159 Ca 0.00 -0.23 0.11 0.00 1.01 0.00 0.00 58.87 59.76 1cmz n SER 159 Cb 0.00 -0.05 0.44 0.00 -1.01 0.00 0.00 64.21 63.58 1cmz n SER 159 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1cmz h ARG 160 N 0.00 0.00 -0.57 1.43 -0.00 -2.03 0.46 114.38 113.67 1cmz h ARG 160 Ca -0.02 0.00 0.15 0.00 -0.00 0.00 0.00 59.98 60.11 1cmz h ARG 160 Cb 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.01 1cmz h ARG 160 CO 0.01 0.00 0.40 0.28 -0.00 0.00 0.00 179.97 180.67 1cmz h VAL 161 N 0.00 0.75 -0.32 0.08 2.07 -2.01 0.17 116.25 116.99 1cmz h VAL 161 Ca 0.08 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.67 1cmz h VAL 161 Cb 1.52 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1cmz h VAL 161 CO -0.00 0.01 0.23 -0.09 0.02 0.00 0.00 177.57 177.74 1cmz h ARG 162 N 0.07 0.00 0.18 1.57 2.43 -0.28 -1.39 114.38 116.97 1cmz h ARG 162 Ca 0.27 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.15 1cmz h ARG 162 Cb 0.98 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.55 1cmz h ARG 162 CO -0.02 0.00 -1.38 0.93 -1.51 0.00 0.00 179.97 177.99 1cmz h GLU 163 N 0.00 0.39 -1.00 0.20 5.08 -0.85 -3.03 114.58 115.37 1cmz h GLU 163 Ca 0.15 -0.66 0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1cmz h GLU 163 Cb 0.61 0.25 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 1cmz h GLU 163 CO -0.00 1.32 0.66 0.78 -1.00 0.00 0.00 179.01 180.76 1cmz h GLY 164 N 0.13 1.44 1.34 -3.84 0.00 -1.22 -2.04 103.07 98.88 1cmz h GLY 164 Ca -0.26 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 46.41 1cmz h GLY 164 CO 0.18 0.47 -0.42 -2.22 0.00 0.00 0.00 176.54 174.54 1cmz h ILE 165 N 1.31 1.29 0.00 2.60 2.04 -1.39 -2.40 117.51 120.96 1cmz h ILE 165 Ca 0.38 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1cmz h ILE 165 Cb -0.07 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1cmz h ILE 165 CO -0.10 0.52 0.00 0.59 0.00 0.00 0.00 178.15 179.15 1cmz n ASN 166 N -4.03 0.44 -0.05 1.72 4.13 -0.83 -0.90 115.26 115.74 1cmz n ASN 166 Ca -0.02 0.62 -0.06 0.00 1.68 0.00 0.00 54.58 56.80 1cmz n ASN 166 Cb 0.54 -0.70 -0.14 0.00 -1.54 0.00 0.00 39.78 37.93 1cmz n ASN 166 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1cmz n LYS 167 N -1.99 0.66 -0.02 3.52 3.00 -0.85 -4.34 118.16 118.14 1cmz n LYS 167 Ca 0.02 0.07 -0.09 0.00 -0.00 0.00 0.00 58.31 58.32 1cmz n LYS 167 Cb 0.19 -1.62 -0.14 0.00 0.00 0.00 0.00 35.03 33.45 1cmz n LYS 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1cmz n LYS 168 N -2.78 0.63 -0.02 1.64 4.76 -0.94 -4.16 118.16 117.30 1cmz n LYS 168 Ca -0.22 0.29 0.19 0.00 -2.87 0.00 0.00 58.31 55.69 1cmz n LYS 168 Cb 1.01 -1.78 0.35 0.00 -1.84 0.00 0.00 35.03 32.77 1cmz n LYS 168 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 1cmz h MET 169 N 0.00 0.00 -0.00 1.97 4.05 -1.21 2.25 114.93 121.99 1cmz h MET 169 Ca -0.30 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.12 1cmz h MET 169 Cb 2.02 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.82 1cmz h MET 169 CO 0.08 0.00 -0.10 1.04 0.23 0.00 0.00 176.91 178.16 1cmz n GLN 170 N -3.05 0.31 -2.83 0.39 3.00 -1.26 -4.25 117.38 109.69 1cmz n GLN 170 Ca 0.15 -0.07 -0.11 0.00 -0.01 0.00 0.00 57.00 56.96 1cmz n GLN 170 Cb 1.27 -1.50 0.05 0.00 0.00 0.00 0.00 30.24 30.06 1cmz n GLN 170 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1cmz n GLU 171 N -1.28 0.90 0.00 -1.09 1.02 0.76 -5.14 120.64 115.80 1cmz n GLU 171 Ca 0.11 -2.14 0.00 0.00 -0.02 0.00 0.00 57.16 55.11 1cmz n GLU 171 Cb 0.30 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 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 0.91 -0.01 0.00 3.49 -0.04 -1.10 -4.96 135.00 133.29 1cmz n PRO 172 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1cmz n PRO 172 Cb 0.65 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.11 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 -1.35 0.00 0.00 3.54 3.41 -1.26 -4.98 113.62 112.98 1cmz n SER 173 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1cmz n SER 173 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 -0.69 7.33 0.00 -1.26 -4.53 120.51 121.36 1cmz n ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cmz n ALA 174 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1cmz n ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1cmz n HIS 175 N -0.32 0.00 -0.07 0.00 8.25 -1.26 -4.72 115.22 117.10 1cmz n HIS 175 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1cmz n HIS 175 Cb 0.00 -1.57 0.39 0.00 1.12 0.00 0.00 29.99 29.93 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 0.00 1.09 -0.25 1.59 2.02 -1.96 0.85 112.91 116.24 1cmz h THR 176 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1cmz h THR 176 Cb 0.61 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1cmz h THR 176 CO 0.00 0.12 0.00 0.49 0.37 0.00 0.00 175.52 176.50 1cmz n PHE 177 N -4.47 0.33 -0.26 3.16 3.72 -1.26 -4.53 117.46 114.16 1cmz n PHE 177 Ca 0.06 -0.17 -0.07 0.00 -0.05 0.00 0.00 57.45 57.22 1cmz n PHE 177 Cb 0.10 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.58 1cmz n PHE 177 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1cmz n ASP 178 N 0.45 -0.64 -0.32 4.37 -0.08 0.29 0.28 116.55 120.89 1cmz n ASP 178 Ca 0.15 1.44 0.11 0.00 -1.51 0.00 0.00 54.79 54.97 1cmz n ASP 178 Cb 0.33 -0.32 0.28 0.00 2.34 0.00 0.00 41.12 43.75 1cmz n ASP 178 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 1cmz h ASP 179 N 0.00 0.58 0.10 1.67 3.04 -1.81 0.72 116.42 120.72 1cmz h ASP 179 Ca 0.10 0.11 -0.00 0.00 -3.24 0.00 0.00 57.03 53.99 1cmz h ASP 179 Cb 0.25 0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.56 1cmz h ASP 179 CO -0.57 0.19 -0.05 0.00 -2.04 0.00 0.00 179.24 176.77 1cmz h ALA 180 N 1.63 -0.13 -0.09 4.15 0.00 0.13 -2.84 119.26 122.10 1cmz h ALA 180 Ca 0.53 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1cmz h ALA 180 Cb 0.85 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1cmz h ALA 180 CO -0.41 -0.29 0.34 0.37 0.00 0.00 0.00 179.25 179.26 1cmz h GLN 181 N -0.70 0.00 0.09 0.00 4.15 0.49 -2.17 115.11 116.97 1cmz h GLN 181 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 1cmz h GLN 181 Cb 0.54 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 1cmz h GLN 181 CO 0.02 0.00 -0.05 1.25 -1.93 0.00 0.00 178.83 178.13 1cmz h LEU 182 N 0.00 -0.11 -0.94 -2.39 5.85 -0.70 -2.75 115.31 114.27 1cmz h LEU 182 Ca 0.04 0.00 0.29 0.00 0.84 0.00 0.00 57.88 59.05 1cmz h LEU 182 Cb 0.72 0.03 -0.16 0.00 0.37 0.00 0.00 40.66 41.62 1cmz h LEU 182 CO -0.00 0.35 0.30 1.56 -0.34 0.00 0.00 178.44 180.32 1cmz h GLN 183 N -0.99 0.16 -0.07 1.25 4.20 -1.17 -0.18 115.11 118.31 1cmz h GLN 183 Ca -0.01 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1cmz h GLN 183 Cb 0.10 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1cmz h GLN 183 CO 0.02 0.10 -0.12 0.82 -0.67 0.00 0.00 178.83 178.98 1cmz h ILE 184 N 0.16 1.41 -0.48 2.54 1.08 -1.60 -2.55 117.51 118.07 1cmz h ILE 184 Ca 0.64 -1.40 0.14 0.00 -0.39 0.00 0.00 64.86 63.85 1cmz h ILE 184 Cb 1.41 2.17 -0.02 0.00 -3.07 0.00 0.00 36.82 37.31 1cmz h ILE 184 CO -0.72 0.39 0.70 0.22 -0.69 0.00 0.00 178.15 178.06 1cmz h TYR 185 N -0.27 0.00 0.15 1.37 5.03 -0.73 0.79 116.97 123.31 1cmz h TYR 185 Ca 0.00 0.00 -0.21 0.00 2.58 0.00 0.00 58.73 61.10 1cmz h TYR 185 Cb 0.69 0.00 0.02 0.00 1.55 0.00 0.00 36.73 38.99 1cmz h TYR 185 CO 0.11 0.00 -0.91 1.15 -1.32 0.00 0.00 178.16 177.18 1cmz h THR 186 N 0.00 1.47 -0.54 1.81 2.02 -1.01 -2.85 112.91 113.82 1cmz h THR 186 Ca 0.23 -2.53 0.11 0.00 0.77 0.00 0.00 66.41 64.98 1cmz h THR 186 Cb 1.63 3.13 -0.10 0.00 -1.74 0.00 0.00 68.15 71.07 1cmz h THR 186 CO -0.00 0.73 -0.11 -0.07 0.37 0.00 0.00 175.52 176.43 1cmz h LEU 187 N -0.26 -0.46 -0.09 2.58 -0.00 0.88 0.65 115.31 118.61 1cmz h LEU 187 Ca -0.16 0.16 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1cmz h LEU 187 Cb 1.71 0.32 -0.00 0.00 -0.00 0.00 0.00 40.66 42.69 1cmz h LEU 187 CO 0.17 -0.17 0.01 0.24 -0.00 0.00 0.00 178.44 178.70 1cmz h MET 188 N 0.02 0.16 -0.54 1.13 2.86 -1.59 0.95 114.93 117.92 1cmz h MET 188 Ca 0.26 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.93 1cmz h MET 188 Cb 0.40 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1cmz h MET 188 CO -0.54 0.39 0.36 1.25 1.06 0.00 0.00 176.91 179.43 1cmz h HIS 189 N -0.09 0.44 0.00 -0.22 -0.00 -0.97 0.60 115.15 114.91 1cmz h HIS 189 Ca 0.03 0.01 -0.33 0.00 -0.00 0.00 0.00 60.37 60.08 1cmz h HIS 189 Cb 0.31 -0.14 -0.05 0.00 -0.00 0.00 0.00 27.41 27.53 1cmz h HIS 189 CO 0.02 0.22 -1.82 -2.13 -0.00 0.00 0.00 177.93 174.23 1cmz n ARG 190 N -4.47 0.58 0.01 5.26 3.00 0.22 -3.99 116.66 117.27 1cmz n ARG 190 Ca 0.08 0.44 -0.13 0.00 -0.00 0.00 0.00 57.85 58.24 1cmz n ARG 190 Cb 0.30 -1.64 -0.14 0.00 0.00 0.00 0.00 32.46 30.98 1cmz n ARG 190 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1cmz h ASP 191 N -0.96 0.17 0.28 6.15 5.19 0.89 -3.38 116.42 124.76 1cmz h ASP 191 Ca -0.50 -0.32 -0.29 0.00 -0.62 0.00 0.00 57.03 55.30 1cmz h ASP 191 Cb 1.46 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 40.86 1cmz h ASP 191 CO -0.29 1.28 -1.97 -1.54 -3.12 0.00 0.00 179.24 173.60 1cmz n SER 192 N -3.25 0.45 -0.18 6.45 3.41 -0.56 -4.40 113.62 115.54 1cmz n SER 192 Ca -0.19 0.21 -0.09 0.00 -0.26 0.00 0.00 58.87 58.54 1cmz n SER 192 Cb 1.04 0.55 0.01 0.00 -0.26 0.00 0.00 64.21 65.55 1cmz n SER 192 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1cmz h TYR 193 N 0.00 0.88 -0.67 7.33 3.20 -1.06 0.97 116.97 127.63 1cmz h TYR 193 Ca -0.36 -0.12 0.01 0.00 3.14 0.00 0.00 58.73 61.40 1cmz h TYR 193 Cb 1.99 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.98 1cmz h TYR 193 CO 0.00 0.79 0.44 -1.35 -1.64 0.00 0.00 178.16 176.40 1cmz h PRO 194 N 0.72 0.88 0.07 1.82 0.11 -1.77 -1.24 132.00 132.57 1cmz h PRO 194 Ca 0.16 -0.05 -0.37 0.00 0.11 0.00 0.00 66.00 65.84 1cmz h PRO 194 Cb 0.37 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.24 1cmz h PRO 194 CO 0.01 0.58 -2.21 0.54 -0.21 0.00 0.00 178.00 176.71 1cmz n ARG 195 N -4.43 0.71 -0.31 1.05 1.74 -1.14 -4.26 116.66 110.00 1cmz n ARG 195 Ca 0.07 0.21 0.01 0.00 -0.77 0.00 0.00 57.85 57.37 1cmz n ARG 195 Cb 0.04 -1.63 0.15 0.00 -1.02 0.00 0.00 32.46 30.00 1cmz n ARG 195 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1cmz h PHE 196 N 0.04 1.00 0.00 -1.55 3.57 0.10 1.29 116.94 121.39 1cmz h PHE 196 Ca -0.49 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1cmz h PHE 196 Cb 1.98 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 40.40 1cmz h PHE 196 CO 0.05 0.50 0.00 -0.11 -2.23 0.00 0.00 178.31 176.52 1cmz n LEU 197 N -4.62 0.00 -0.34 0.59 7.94 -0.47 -1.79 117.00 118.31 1cmz n LEU 197 Ca 0.13 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.37 1cmz n LEU 197 Cb 0.19 -0.34 0.00 0.00 0.53 0.00 0.00 43.42 43.80 1cmz n LEU 197 CO 0.31 -0.29 0.26 -0.24 -1.11 0.00 0.00 177.39 176.32 1cmz n SER 198 N -1.34 0.08 -4.83 1.96 2.88 0.15 -4.98 113.62 107.53 1cmz n SER 198 Ca 0.02 -1.73 -0.33 0.00 -1.33 0.00 0.00 58.87 55.50 1cmz n SER 198 Cb 0.04 -0.14 -0.06 0.00 -0.75 0.00 0.00 64.21 63.29 1cmz n SER 198 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1cmz s SER 199 N -0.75 6.88 0.32 -3.46 1.04 0.39 -4.91 113.70 113.22 1cmz s SER 199 Ca 0.01 1.43 -0.00 0.00 0.48 0.00 0.00 55.95 57.87 1cmz s SER 199 Cb 0.01 -2.43 0.52 0.00 0.10 0.00 0.00 66.02 64.22 1cmz s SER 199 CO 0.00 -0.20 1.98 1.55 0.98 0.00 0.00 173.24 177.54 1cmz h PRO 200 N 2.38 0.99 -0.59 4.02 0.13 -1.90 -0.56 132.00 136.47 1cmz h PRO 200 Ca -0.48 -0.06 0.17 0.00 -0.87 0.00 0.00 66.00 64.76 1cmz h PRO 200 Cb 1.18 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 1cmz h PRO 200 CO 0.64 0.65 0.45 1.15 -0.23 0.00 0.00 178.00 180.67 1cmz h THR 201 N 1.02 0.63 0.00 1.56 2.02 -1.93 1.25 112.91 117.46 1cmz h THR 201 Ca 0.29 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 67.15 1cmz h THR 201 Cb -0.07 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 66.96 1cmz h THR 201 CO -0.07 0.00 -2.13 0.00 0.37 0.00 0.00 175.52 173.69 1cmz n TYR 202 N -4.24 0.32 0.11 3.16 4.19 -0.54 -3.96 117.16 116.20 1cmz n TYR 202 Ca 0.11 0.12 0.07 0.00 3.31 0.00 0.00 57.90 61.51 1cmz n TYR 202 Cb 0.69 -1.03 0.25 0.00 0.49 0.00 0.00 39.34 39.74 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 -2.81 2.79 0.08 2.98 3.00 -0.25 -3.93 116.66 118.52 1cmz n ARG 203 Ca -0.26 -1.96 0.00 0.00 -0.00 0.00 0.00 57.85 55.64 1cmz n ARG 203 Cb 1.08 -1.65 -0.04 0.00 0.00 0.00 0.00 32.46 31.85 1cmz n ARG 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cmz h ALA 204 N 3.70 0.64 -0.30 5.13 0.00 0.14 -3.24 119.26 125.33 1cmz h ALA 204 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1cmz h ALA 204 Cb 1.02 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1cmz h ALA 204 CO 0.14 0.83 0.00 1.28 0.00 0.00 0.00 179.25 181.50 1cmz n LEU 205 N -3.09 3.21 0.00 0.00 4.32 -1.25 -5.09 117.00 115.09 1cmz n LEU 205 Ca -0.04 -2.36 0.00 0.00 -0.02 0.00 0.00 56.01 53.59 1cmz n LEU 205 Cb 0.81 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 1cmz n LEU 205 CO 0.42 0.70 0.00 -0.11 -1.22 0.00 0.00 177.39 177.18