#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 5.52 0.34 3.54 1.04 -1.26 -4.88 113.70 118.00 1cmz s SER 80 Ca 0.00 0.62 0.14 0.00 0.48 0.00 0.00 55.95 57.19 1cmz s SER 80 Cb 0.00 -1.60 0.77 0.00 0.10 0.00 0.00 66.02 65.29 1cmz s SER 80 CO 0.00 -1.09 1.34 -0.65 0.98 0.00 0.00 173.24 173.82 1cmz h PRO 81 N -0.16 0.00 0.00 4.02 0.11 -1.97 0.68 132.00 134.68 1cmz h PRO 81 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1cmz h PRO 81 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1cmz h PRO 81 CO 0.60 0.00 -0.34 0.93 -0.21 0.00 0.00 178.00 178.98 1cmz h GLU 82 N 0.00 0.00 0.08 1.05 5.08 -1.97 1.44 114.58 120.27 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 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1cmz h GLU 82 CO 0.00 0.34 -1.69 0.93 -1.00 0.00 0.00 179.01 177.59 1cmz h GLU 83 N 0.00 0.17 0.04 2.33 3.07 0.03 -2.65 114.58 117.57 1cmz h GLU 83 Ca -0.00 -0.29 -0.24 0.00 -0.50 0.00 0.00 59.36 58.33 1cmz h GLU 83 Cb 0.80 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.80 1cmz h GLU 83 CO 0.04 0.94 -1.16 0.28 -1.40 0.00 0.00 179.01 177.72 1cmz h VAL 84 N 0.05 1.55 0.05 3.13 2.07 -1.27 -1.48 116.25 120.34 1cmz h VAL 84 Ca -0.29 -3.23 -0.25 0.00 0.82 0.00 0.00 66.70 63.74 1cmz h VAL 84 Cb 2.01 2.84 -0.02 0.00 -1.52 0.00 0.00 31.29 34.60 1cmz h VAL 84 CO 0.12 0.91 -1.26 1.56 0.02 0.00 0.00 177.57 178.92 1cmz h GLN 85 N 0.03 0.10 0.12 1.57 1.08 0.19 -3.29 115.11 114.91 1cmz h GLN 85 Ca -0.08 -0.17 -0.31 0.00 -1.45 0.00 0.00 58.65 56.64 1cmz h GLN 85 Cb 1.86 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 29.35 1cmz h GLN 85 CO 0.15 0.98 -1.57 1.03 -0.95 0.00 0.00 178.83 178.47 1cmz h SER 86 N 0.03 0.41 -0.03 1.46 0.87 -1.55 -3.35 113.55 111.39 1cmz h SER 86 Ca -0.12 -0.59 -0.06 0.00 -1.23 0.00 0.00 61.79 59.79 1cmz h SER 86 Cb 1.89 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.70 1cmz h SER 86 CO 0.14 1.49 -0.14 -0.50 -0.53 0.00 0.00 176.83 177.29 1cmz h TRP 87 N 0.07 0.36 0.00 2.24 6.55 -1.41 -1.56 115.95 122.20 1cmz h TRP 87 Ca -0.26 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.53 1cmz h TRP 87 Cb 2.03 -0.10 0.00 0.00 -0.86 0.00 0.00 29.16 30.23 1cmz h TRP 87 CO 0.07 0.48 0.00 0.00 -1.05 0.00 0.00 178.44 177.93 1cmz n ALA 88 N -2.48 2.49 -0.01 1.49 0.00 -1.24 -2.95 120.51 117.81 1cmz n ALA 88 Ca -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 53.44 53.35 1cmz n ALA 88 Cb 0.30 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 1cmz n ALA 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1cmz n GLN 89 N -0.80 0.90 -3.82 0.00 1.13 -0.62 -5.04 117.38 109.14 1cmz n GLN 89 Ca 0.13 -0.05 -0.12 0.00 -1.94 0.00 0.00 57.00 55.02 1cmz n GLN 89 Cb 0.06 -1.17 -0.09 0.00 0.11 0.00 0.00 30.24 29.15 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 -3.09 -0.05 -0.06 1.08 1.04 -1.03 -5.07 113.70 106.51 1cmz s SER 90 Ca -0.03 -0.16 -0.07 0.00 0.48 0.00 0.00 55.95 56.17 1cmz s SER 90 Cb 0.04 0.27 -0.28 0.00 0.10 0.00 0.00 66.02 66.15 1cmz s SER 90 CO 0.30 -0.46 0.59 0.15 0.98 0.00 0.00 173.24 174.80 1cmz h PHE 91 N 3.85 0.57 -0.33 5.02 3.04 -1.90 -3.39 116.94 123.80 1cmz h PHE 91 Ca -0.31 -0.41 0.05 0.00 3.98 0.00 0.00 57.97 61.28 1cmz h PHE 91 Cb 1.19 -0.02 -0.08 0.00 2.56 0.00 0.00 35.95 39.59 1cmz h PHE 91 CO 0.54 1.64 -0.49 0.38 -2.02 0.00 0.00 178.31 178.36 1cmz h ASP 92 N 0.09 -1.61 -0.75 0.41 3.04 -1.97 0.49 116.42 116.12 1cmz h ASP 92 Ca -0.36 0.22 0.22 0.00 -3.24 0.00 0.00 57.03 53.87 1cmz h ASP 92 Cb 2.06 0.67 -0.03 0.00 -1.04 0.00 0.00 39.33 40.99 1cmz h ASP 92 CO 0.14 -0.41 0.84 0.11 -2.04 0.00 0.00 179.24 177.89 1cmz h LYS 93 N -0.42 0.00 -0.08 4.15 1.57 -1.89 1.65 116.57 121.56 1cmz h LYS 93 Ca 0.09 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1cmz h LYS 93 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1cmz h LYS 93 CO -0.54 0.00 -0.23 1.25 -0.57 0.00 0.00 179.45 179.36 1cmz h LEU 94 N 0.00 0.33 0.00 2.94 5.85 -0.19 -3.33 115.31 120.91 1cmz h LEU 94 Ca 0.35 -0.61 -0.26 0.00 0.84 0.00 0.00 57.88 58.20 1cmz h LEU 94 Cb 2.04 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.92 1cmz h LEU 94 CO -0.00 0.88 -2.24 0.23 -0.34 0.00 0.00 178.44 176.97 1cmz n MET 95 N -4.51 0.76 0.00 1.25 2.81 0.34 -1.41 117.12 116.36 1cmz n MET 95 Ca -0.08 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.75 1cmz n MET 95 Cb 0.44 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 1cmz n MET 95 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1cmz n HIS 96 N -2.60 0.00 -3.78 2.03 -0.00 0.54 -4.73 115.22 106.68 1cmz n HIS 96 Ca -0.25 -0.45 -0.13 0.00 -0.00 0.00 0.00 57.72 56.90 1cmz n HIS 96 Cb 0.98 -0.23 -0.10 0.00 -0.00 0.00 0.00 29.99 30.64 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 0.93 -0.23 0.25 0.26 0.15 -1.25 -4.85 113.70 108.96 1cmz s SER 97 Ca 0.00 0.35 -0.02 0.00 0.70 0.00 0.00 55.95 56.98 1cmz s SER 97 Cb 0.00 0.47 0.31 0.00 -1.71 0.00 0.00 66.02 65.08 1cmz s SER 97 CO 0.00 -0.23 1.73 1.55 1.20 0.00 0.00 173.24 177.49 1cmz h PRO 98 N 5.01 0.78 0.02 5.44 0.13 -1.91 -3.13 132.00 138.35 1cmz h PRO 98 Ca -0.28 -0.23 -0.21 0.00 -0.87 0.00 0.00 66.00 64.42 1cmz h PRO 98 Cb 1.19 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1cmz h PRO 98 CO 0.36 0.82 -0.96 0.00 -0.23 0.00 0.00 178.00 177.98 1cmz h ALA 99 N 1.23 0.42 0.31 -0.56 0.00 -1.94 -3.33 119.26 115.39 1cmz h ALA 99 Ca 0.13 -0.82 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 1cmz h ALA 99 Cb 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1cmz h ALA 99 CO 0.03 1.07 -0.15 0.78 0.00 0.00 0.00 179.25 180.98 1cmz h GLY 100 N 2.38 -0.44 0.20 0.00 0.00 -1.69 -2.25 103.07 101.26 1cmz h GLY 100 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1cmz h GLY 100 CO 0.14 -0.16 0.73 0.07 0.00 0.00 0.00 176.54 177.32 1cmz h ARG 101 N -0.45 0.00 0.00 4.80 0.11 -1.20 0.16 114.38 117.81 1cmz h ARG 101 Ca -0.04 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 1cmz h ARG 101 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 1cmz h ARG 101 CO 0.07 0.00 -0.00 1.03 0.10 0.00 0.00 179.97 181.17 1cmz h SER 102 N 0.00 -0.01 -0.76 0.08 0.87 -1.51 -2.67 113.55 109.55 1cmz h SER 102 Ca 0.00 -0.83 -0.00 0.00 -1.23 0.00 0.00 61.79 59.73 1cmz h SER 102 Cb 1.47 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.39 1cmz h SER 102 CO 0.00 0.89 0.47 0.58 -0.53 0.00 0.00 176.83 178.25 1cmz h VAL 103 N -0.97 1.21 -0.43 2.23 2.07 -0.62 -1.54 116.25 118.21 1cmz h VAL 103 Ca -0.00 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 1cmz h VAL 103 Cb 0.84 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1cmz h VAL 103 CO 0.00 0.22 -0.08 -0.26 0.02 0.00 0.00 177.57 177.47 1cmz h PHE 104 N 1.04 0.80 -0.05 1.57 -1.00 -1.66 -1.77 116.94 115.87 1cmz h PHE 104 Ca 0.28 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.91 1cmz h PHE 104 Cb -0.06 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.29 1cmz h PHE 104 CO -0.01 0.79 -0.01 -0.09 -1.61 0.00 0.00 178.31 177.38 1cmz h ARG 105 N 0.68 0.06 0.00 1.51 2.43 -0.94 -1.69 114.38 116.43 1cmz h ARG 105 Ca 0.12 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1cmz h ARG 105 Cb 0.53 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1cmz h ARG 105 CO 0.03 0.08 -0.05 0.00 -1.51 0.00 0.00 179.97 178.52 1cmz h ALA 106 N 1.93 0.00 -0.54 2.80 0.00 -0.54 -2.88 119.26 120.02 1cmz h ALA 106 Ca 0.02 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1cmz h ALA 106 Cb 0.06 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 1cmz h ALA 106 CO 0.00 0.05 -0.23 0.35 0.00 0.00 0.00 179.25 179.42 1cmz h PHE 107 N -0.73 -0.59 -0.33 0.00 3.57 -1.41 -0.07 116.94 117.38 1cmz h PHE 107 Ca 0.00 0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.62 1cmz h PHE 107 Cb 0.05 0.34 -0.06 0.00 2.79 0.00 0.00 35.95 39.08 1cmz h PHE 107 CO -0.02 -0.32 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.64 1cmz h LEU 108 N -0.10 -0.19 -0.96 0.59 3.38 -1.47 -1.47 115.31 115.09 1cmz h LEU 108 Ca 0.25 0.08 0.29 0.00 0.09 0.00 0.00 57.88 58.59 1cmz h LEU 108 Cb 0.49 0.16 -0.15 0.00 0.09 0.00 0.00 40.66 41.25 1cmz h LEU 108 CO -0.61 -0.06 0.45 -0.09 0.09 0.00 0.00 178.44 178.23 1cmz h ARG 109 N 0.06 0.28 0.26 1.13 2.43 -0.78 -1.01 114.38 116.76 1cmz h ARG 109 Ca 0.16 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1cmz h ARG 109 Cb 0.23 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1cmz h ARG 109 CO -0.29 0.19 -0.22 1.79 -1.51 0.00 0.00 179.97 179.93 1cmz h THR 110 N 0.29 0.00 0.00 0.20 1.35 -0.96 0.14 112.91 113.94 1cmz h THR 110 Ca 0.67 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.53 1cmz h THR 110 Cb 1.47 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1cmz h THR 110 CO -0.62 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.03 1cmz n GLU 111 N -3.64 0.00 -2.00 4.72 -0.58 -0.48 -4.64 120.64 114.02 1cmz n GLU 111 Ca -0.06 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.61 1cmz n GLU 111 Cb 0.21 -1.31 -0.01 0.00 -0.57 0.00 0.00 31.44 29.75 1cmz n GLU 111 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1cmz n TYR 112 N -0.68 -0.30 -2.27 -0.32 4.01 0.04 -4.94 117.16 112.70 1cmz n TYR 112 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 1cmz n TYR 112 Cb 0.00 -1.97 0.01 0.00 -0.31 0.00 0.00 39.34 37.08 1cmz n TYR 112 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1cmz n SER 113 N 0.64 5.53 0.04 7.72 3.41 -0.63 -4.74 113.62 125.59 1cmz n SER 113 Ca -0.08 -3.75 -0.20 0.00 -0.26 0.00 0.00 58.87 54.57 1cmz n SER 113 Cb 0.52 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.70 1cmz n SER 113 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1cmz h GLU 114 N 2.64 0.29 -0.98 4.33 4.81 -1.83 -3.30 114.58 120.54 1cmz h GLU 114 Ca 0.38 -0.49 0.19 0.00 -0.13 0.00 0.00 59.36 59.31 1cmz h GLU 114 Cb 0.74 0.18 -0.09 0.00 0.63 0.00 0.00 28.75 30.21 1cmz h GLU 114 CO 1.01 1.24 0.61 0.93 -0.73 0.00 0.00 179.01 182.07 1cmz h GLU 115 N -0.36 0.65 -0.51 1.92 5.08 -1.97 0.95 114.58 120.34 1cmz h GLU 115 Ca -0.18 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1cmz h GLU 115 Cb 1.67 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.75 1cmz h GLU 115 CO 0.13 0.43 0.32 -0.91 -1.00 0.00 0.00 179.01 177.98 1cmz h ASN 116 N 0.67 0.54 0.21 1.42 4.21 -1.93 -0.05 115.58 120.64 1cmz h ASN 116 Ca 0.55 -0.01 0.01 0.00 1.21 0.00 0.00 56.30 58.06 1cmz h ASN 116 Cb 0.97 -0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 38.01 1cmz h ASN 116 CO -0.31 0.39 -0.47 -0.03 -1.29 0.00 0.00 177.43 175.72 1cmz h MET 117 N 0.65 -0.73 -0.90 0.81 4.05 -0.90 -1.29 114.93 116.61 1cmz h MET 117 Ca 0.20 0.05 0.10 0.00 -0.28 0.00 0.00 59.70 59.76 1cmz h MET 117 Cb -0.03 0.17 -0.07 0.00 -0.80 0.00 0.00 31.60 30.86 1cmz h MET 117 CO -0.07 -0.49 0.55 1.25 0.23 0.00 0.00 176.91 178.38 1cmz h LEU 118 N -0.76 0.81 -1.00 3.39 5.85 -1.28 -0.86 115.31 121.45 1cmz h LEU 118 Ca -0.01 0.04 0.29 0.00 0.84 0.00 0.00 57.88 59.05 1cmz h LEU 118 Cb 0.75 -0.12 -0.14 0.00 0.37 0.00 0.00 40.66 41.51 1cmz h LEU 118 CO -0.21 0.46 0.57 0.15 -0.34 0.00 0.00 178.44 179.07 1cmz h PHE 119 N 0.91 0.94 -0.09 1.25 3.04 0.18 0.61 116.94 123.79 1cmz h PHE 119 Ca 0.43 0.04 -0.06 0.00 3.98 0.00 0.00 57.97 62.36 1cmz h PHE 119 Cb 0.36 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.62 1cmz h PHE 119 CO -0.03 -0.10 -0.17 2.35 -2.02 0.00 0.00 178.31 178.33 1cmz h TRP 120 N 0.41 0.34 -0.33 0.41 7.01 -0.82 -3.06 115.95 119.91 1cmz h TRP 120 Ca 0.70 -0.12 -0.05 0.00 2.11 0.00 0.00 58.89 61.52 1cmz h TRP 120 Cb 1.50 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 28.49 1cmz h TRP 120 CO -0.02 0.78 -0.00 -0.07 -2.79 0.00 0.00 178.44 176.34 1cmz h LEU 121 N -0.20 0.58 -0.82 0.65 3.38 -0.72 -1.35 115.31 116.84 1cmz h LEU 121 Ca 0.00 -0.31 0.18 0.00 0.09 0.00 0.00 57.88 57.85 1cmz h LEU 121 Cb 0.76 -0.16 -0.12 0.00 0.09 0.00 0.00 40.66 41.24 1cmz h LEU 121 CO 0.04 0.75 0.29 0.00 0.09 0.00 0.00 178.44 179.61 1cmz h ALA 122 N 0.85 1.19 -0.32 1.53 0.00 0.04 0.22 119.26 122.76 1cmz h ALA 122 Ca 0.09 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 1cmz h ALA 122 Cb 0.45 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1cmz h ALA 122 CO 0.02 -0.32 -0.28 0.00 0.00 0.00 0.00 179.25 178.67 1cmz h GLU 124 N 0.52 0.42 -0.04 0.00 4.81 0.53 -1.85 114.58 118.98 1cmz h GLU 124 Ca 0.06 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1cmz h GLU 124 Cb 0.85 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1cmz h GLU 124 CO 0.07 0.28 -0.13 0.93 -0.73 0.00 0.00 179.01 179.43 1cmz h GLU 125 N 0.43 0.15 -0.26 1.92 5.08 -0.99 -3.11 114.58 117.80 1cmz h GLU 125 Ca 0.50 -0.11 0.07 0.00 -1.00 0.00 0.00 59.36 58.82 1cmz h GLU 125 Cb 1.21 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1cmz h GLU 125 CO -0.21 0.75 0.74 1.25 -1.00 0.00 0.00 179.01 180.54 1cmz h LEU 126 N -0.42 0.00 -0.45 1.33 5.85 -1.22 1.08 115.31 121.48 1cmz h LEU 126 Ca -0.01 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1cmz h LEU 126 Cb 0.76 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1cmz h LEU 126 CO 0.03 0.00 -0.51 0.50 -0.34 0.00 0.00 178.44 178.12 1cmz h LYS 127 N 0.00 0.00 0.00 1.25 3.64 -1.53 -2.92 116.57 117.01 1cmz h LYS 127 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1cmz h LYS 127 Cb 1.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.42 1cmz h LYS 127 CO -0.00 0.51 0.00 0.00 -2.27 0.00 0.00 179.45 177.69 1cmz h ALA 128 N 1.49 1.00 0.00 5.00 0.00 0.11 -3.36 119.26 123.50 1cmz h ALA 128 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1cmz h ALA 128 Cb 1.20 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.01 1cmz h ALA 128 CO 0.07 0.00 2.15 0.39 0.00 0.00 0.00 179.25 181.85 1cmz n GLU 129 N -3.05 1.45 0.16 0.00 -0.58 -1.10 -4.52 120.64 113.00 1cmz n GLU 129 Ca 0.04 -1.24 0.11 0.00 -0.42 0.00 0.00 57.16 55.64 1cmz n GLU 129 Cb 0.49 -2.38 0.58 0.00 -0.57 0.00 0.00 31.44 29.56 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 4.83 1.04 -1.00 0.62 0.00 -1.26 -4.53 120.51 120.21 1cmz n ALA 130 Ca 0.34 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1cmz n ALA 130 Cb 0.13 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -2.25 0.00 0.00 0.00 3.02 -1.26 -5.04 115.26 109.73 1cmz n ASN 131 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1cmz n ASN 131 Cb 0.04 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1cmz n ASN 131 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1cmz n GLN 132 N 0.00 0.00 0.07 3.52 0.00 -1.26 -4.81 117.38 114.90 1cmz n GLN 132 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.00 56.79 1cmz n GLN 132 Cb 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 30.24 30.05 1cmz n GLN 132 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1cmz h HIS 133 N 0.00 0.90 0.00 3.69 3.86 -1.96 -3.19 115.15 118.44 1cmz h HIS 133 Ca 0.00 -0.56 0.00 0.00 -1.16 0.00 0.00 60.37 58.65 1cmz h HIS 133 Cb 0.00 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.40 1cmz h HIS 133 CO 0.00 1.40 0.00 -0.24 0.86 0.00 0.00 177.93 179.95 1cmz h VAL 134 N 0.14 0.00 -0.00 2.45 3.04 -1.96 -3.01 116.25 116.91 1cmz h VAL 134 Ca -0.16 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 64.68 1cmz h VAL 134 Cb 1.78 1.85 -0.00 0.00 -2.01 0.00 0.00 31.29 32.90 1cmz h VAL 134 CO 0.21 0.00 0.00 0.58 -1.01 0.00 0.00 177.57 177.35 1cmz h VAL 135 N 0.00 0.22 0.01 1.51 2.07 -1.85 -2.73 116.25 115.48 1cmz h VAL 135 Ca 0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 1cmz h VAL 135 Cb 0.90 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1cmz h VAL 135 CO 0.00 0.00 -0.64 -0.78 0.02 0.00 0.00 177.57 176.17 1cmz h ASP 136 N 0.00 0.03 0.10 0.57 3.58 -1.62 -2.93 116.42 116.15 1cmz h ASP 136 Ca 0.00 -0.78 0.02 0.00 0.42 0.00 0.00 57.03 56.70 1cmz h ASP 136 Cb 0.00 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 1cmz h ASP 136 CO -0.00 1.25 -0.34 -0.08 -2.88 0.00 0.00 179.24 177.20 1cmz h GLU 137 N -0.95 -0.53 -0.60 0.28 4.57 -1.61 -2.60 114.58 113.14 1cmz h GLU 137 Ca -0.17 0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.00 1cmz h GLU 137 Cb 1.18 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.87 1cmz h GLU 137 CO -0.09 -0.35 0.22 -0.22 -1.18 0.00 0.00 179.01 177.38 1cmz h LYS 138 N -0.55 0.92 -0.56 1.92 3.64 -1.70 -2.04 116.57 118.19 1cmz h LYS 138 Ca 0.03 -0.18 0.16 0.00 -1.27 0.00 0.00 60.65 59.39 1cmz h LYS 138 Cb 0.59 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1cmz h LYS 138 CO -0.21 0.80 0.59 0.00 -2.27 0.00 0.00 179.45 178.36 1cmz h ALA 139 N 1.07 2.32 0.04 5.00 0.00 -1.27 -0.73 119.26 125.69 1cmz h ALA 139 Ca 0.20 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1cmz h ALA 139 Cb 0.24 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1cmz h ALA 139 CO -0.01 -0.88 -0.24 0.00 0.00 0.00 0.00 179.25 178.12 1cmz h ARG 140 N 0.00 0.10 -0.93 0.00 3.08 -1.10 -3.03 114.38 112.50 1cmz h ARG 140 Ca 0.26 -0.16 0.26 0.00 0.07 0.00 0.00 59.98 60.41 1cmz h ARG 140 Cb 1.44 0.06 -0.16 0.00 0.08 0.00 0.00 29.97 31.38 1cmz h ARG 140 CO -0.00 1.04 0.11 1.25 -1.07 0.00 0.00 179.97 181.29 1cmz h LEU 141 N -0.76 -0.29 0.04 3.04 6.46 -1.06 1.47 115.31 124.22 1cmz h LEU 141 Ca -0.04 0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1cmz h LEU 141 Cb 1.15 0.40 0.00 0.00 -0.73 0.00 0.00 40.66 41.48 1cmz h LEU 141 CO 0.05 -0.28 -0.02 0.40 -0.62 0.00 0.00 178.44 177.96 1cmz h ILE 142 N 0.07 1.24 0.36 4.05 2.04 -1.62 -0.17 117.51 123.48 1cmz h ILE 142 Ca 0.58 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1cmz h ILE 142 Cb 1.19 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1cmz h ILE 142 CO -0.81 0.23 -0.17 0.22 0.00 0.00 0.00 178.15 177.62 1cmz h TYR 143 N -0.47 -0.45 -0.66 1.37 3.20 -0.66 -2.09 116.97 117.22 1cmz h TYR 143 Ca -0.01 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.96 1cmz h TYR 143 Cb 0.42 0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.77 1cmz h TYR 143 CO 0.06 -0.17 0.27 1.49 -1.64 0.00 0.00 178.16 178.17 1cmz h GLU 144 N -0.66 0.45 0.00 1.82 4.81 0.18 0.28 114.58 121.45 1cmz h GLU 144 Ca -0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1cmz h GLU 144 Cb 0.47 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1cmz h GLU 144 CO 0.08 0.29 0.00 0.22 -0.73 0.00 0.00 179.01 178.88 1cmz h ASP 145 N 0.46 0.00 0.00 1.04 3.58 -0.92 -3.42 116.42 117.17 1cmz h ASP 145 Ca 0.34 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.79 1cmz h ASP 145 Cb 0.43 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1cmz h ASP 145 CO -0.32 0.00 0.00 -1.22 -2.88 0.00 0.00 179.24 174.82 1cmz n TYR 146 N -2.62 0.00 -0.46 0.28 4.01 -0.74 -4.92 117.16 112.70 1cmz n TYR 146 Ca 0.03 0.00 0.39 0.00 -0.16 0.00 0.00 57.90 58.15 1cmz n TYR 146 Cb 0.33 0.00 0.64 0.00 -0.31 0.00 0.00 39.34 40.01 1cmz n TYR 146 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1cmz n VAL 147 N 0.00 -0.21 -0.55 -0.72 0.31 -1.21 -4.03 118.33 111.92 1cmz n VAL 147 Ca 0.00 1.64 -0.13 0.00 -0.01 0.00 0.00 64.34 65.84 1cmz n VAL 147 Cb 0.00 -2.69 0.12 0.00 -0.91 0.00 0.00 33.84 30.36 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 -4.48 -2.87 -0.29 4.52 2.88 0.90 -4.51 113.62 109.77 1cmz n SER 148 Ca 0.38 -0.34 0.29 0.00 -1.33 0.00 0.00 58.87 57.87 1cmz n SER 148 Cb 1.50 -0.70 0.45 0.00 -0.75 0.00 0.00 64.21 64.71 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 -4.13 0.00 -1.07 2.46 3.06 -1.26 -4.56 119.36 113.85 1cmz n ILE 149 Ca 0.05 1.11 -0.37 0.00 -2.50 0.00 0.00 62.75 61.05 1cmz n ILE 149 Cb 0.26 -1.95 0.04 0.00 0.54 0.00 0.00 39.64 38.53 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 -3.11 -4.31 0.00 9.51 4.32 -1.26 -4.92 117.00 117.23 1cmz n LEU 150 Ca 0.24 0.35 0.00 0.00 -0.02 0.00 0.00 56.01 56.59 1cmz n LEU 150 Cb 1.41 -0.86 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 1cmz n LEU 150 CO 0.24 -5.26 0.00 -0.24 -1.22 0.00 0.00 177.39 170.92 1cmz n SER 151 N 2.49 0.00 -4.82 -1.43 2.88 -1.26 -4.89 113.62 106.59 1cmz n SER 151 Ca 0.02 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.26 1cmz n SER 151 Cb 0.53 0.04 0.07 0.00 -0.75 0.00 0.00 64.21 64.09 1cmz n SER 151 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1cmz s PRO 152 N -1.12 2.59 0.00 -1.46 0.05 -1.26 -3.24 135.00 130.56 1cmz s PRO 152 Ca 0.00 0.75 0.00 0.00 0.05 0.00 0.00 61.00 61.80 1cmz s PRO 152 Cb 0.00 -1.97 0.00 0.00 0.05 0.00 0.00 34.50 32.58 1cmz s PRO 152 CO 0.00 -1.30 0.00 1.17 0.05 0.00 0.00 177.00 176.92 1cmz n LYS 153 N -3.23 0.00 -0.78 4.56 4.81 -1.26 -4.89 118.16 117.37 1cmz n LYS 153 Ca 0.07 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.18 1cmz n LYS 153 Cb 0.55 -3.88 0.13 0.00 0.02 0.00 0.00 35.03 31.84 1cmz n LYS 153 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1cmz n GLU 154 N -1.62 -0.32 -0.09 1.64 1.02 -1.20 -4.95 120.64 115.11 1cmz n GLU 154 Ca 0.00 -0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 56.96 1cmz n GLU 154 Cb 0.00 -1.93 -0.06 0.00 -0.02 0.00 0.00 31.44 29.43 1cmz n GLU 154 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1cmz n VAL 155 N -3.69 1.47 0.00 2.62 0.31 -1.26 -5.00 118.33 112.78 1cmz n VAL 155 Ca 0.07 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1cmz n VAL 155 Cb 0.53 -2.22 0.00 0.00 -0.91 0.00 0.00 33.84 31.24 1cmz n VAL 155 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1cmz n SER 156 N -4.52 0.00 -3.83 4.52 3.41 -1.26 -5.17 113.62 106.78 1cmz n SER 156 Ca -0.20 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.25 1cmz n SER 156 Cb 0.47 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.27 1cmz n SER 156 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cmz s LEU 157 N 0.00 1.29 0.00 1.04 1.43 -1.26 -4.96 118.68 116.22 1cmz s LEU 157 Ca 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1cmz s LEU 157 Cb 0.00 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 46.04 1cmz s LEU 157 CO 0.00 -0.08 0.00 0.47 0.23 0.00 0.00 176.35 176.97 1cmz n ASP 158 N 3.97 0.00 0.00 2.29 9.92 -1.26 -5.03 116.55 126.44 1cmz n ASP 158 Ca -0.25 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.01 1cmz n ASP 158 Cb 0.52 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 1cmz n ASP 158 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1cmz n SER 159 N 0.00 0.00 0.31 -2.24 7.64 -1.26 -4.94 113.62 113.13 1cmz n SER 159 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 1cmz n SER 159 Cb 0.00 0.00 0.38 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 -0.42 1.43 -0.00 -2.02 0.91 114.38 114.29 1cmz h ARG 160 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.87 1cmz h ARG 160 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 29.95 1cmz h ARG 160 CO 0.00 0.00 -0.17 -0.24 -0.00 0.00 0.00 179.97 179.56 1cmz h VAL 161 N 0.00 1.26 -0.46 0.08 3.04 -2.00 -2.19 116.25 115.99 1cmz h VAL 161 Ca 0.02 -1.26 -0.03 0.00 -1.01 0.00 0.00 66.70 64.42 1cmz h VAL 161 Cb 1.45 1.13 -0.02 0.00 -2.01 0.00 0.00 31.29 31.84 1cmz h VAL 161 CO -0.00 0.43 0.14 -0.09 -1.01 0.00 0.00 177.57 177.04 1cmz h ARG 162 N 0.70 0.68 0.01 4.17 2.43 0.51 -2.58 114.38 120.29 1cmz h ARG 162 Ca 0.11 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1cmz h ARG 162 Cb 0.67 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1cmz h ARG 162 CO 0.05 0.60 -0.14 0.93 -1.51 0.00 0.00 179.97 179.89 1cmz h GLU 163 N 0.67 0.08 -0.92 0.20 4.39 -1.57 -2.30 114.58 115.12 1cmz h GLU 163 Ca 0.16 -0.10 0.16 0.00 0.34 0.00 0.00 59.36 59.92 1cmz h GLU 163 Cb 0.20 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 28.78 1cmz h GLU 163 CO -0.01 0.92 0.51 0.78 -1.16 0.00 0.00 179.01 180.05 1cmz h GLY 164 N -0.72 1.55 1.77 -3.84 0.00 -1.33 0.16 103.07 100.66 1cmz h GLY 164 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1cmz h GLY 164 CO 0.03 -0.05 -0.20 -2.22 0.00 0.00 0.00 176.54 174.10 1cmz h ILE 165 N 0.68 0.00 -0.15 2.60 2.04 -1.54 -3.00 117.51 118.14 1cmz h ILE 165 Ca 0.51 -0.70 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 1cmz h ILE 165 Cb 0.75 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1cmz h ILE 165 CO -0.37 0.00 -0.31 -1.13 0.00 0.00 0.00 178.15 176.34 1cmz h ASN 166 N 0.00 0.29 0.17 1.72 -0.73 -0.07 -2.02 115.58 114.95 1cmz h ASN 166 Ca 0.00 -0.10 -0.22 0.00 1.87 0.00 0.00 56.30 57.85 1cmz h ASN 166 Cb 0.85 -0.08 -0.04 0.00 0.27 0.00 0.00 38.32 39.32 1cmz h ASN 166 CO 0.00 0.60 -2.04 0.29 -0.37 0.00 0.00 177.43 175.91 1cmz n LYS 167 N -4.11 0.66 0.14 6.67 5.02 -1.12 -4.28 118.16 121.15 1cmz n LYS 167 Ca -0.01 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.31 1cmz n LYS 167 Cb 0.41 -1.59 0.03 0.00 -0.02 0.00 0.00 35.03 33.86 1cmz n LYS 167 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1cmz h LYS 168 N 0.00 0.00 -0.95 1.97 1.57 -1.52 -3.30 116.57 114.35 1cmz h LYS 168 Ca -0.30 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 58.69 1cmz h LYS 168 Cb 1.75 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.98 1cmz h LYS 168 CO 0.03 0.47 0.62 1.98 -0.57 0.00 0.00 179.45 181.98 1cmz h MET 169 N 0.00 0.43 0.00 3.15 4.05 -1.55 0.86 114.93 121.88 1cmz h MET 169 Ca -0.01 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1cmz h MET 169 Cb 1.37 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 1cmz h MET 169 CO 0.06 0.29 0.00 1.04 0.23 0.00 0.00 176.91 178.53 1cmz n GLN 170 N -4.55 0.22 -2.88 0.39 6.02 -1.24 -4.14 117.38 111.20 1cmz n GLN 170 Ca 0.21 0.31 -0.12 0.00 -0.01 0.00 0.00 57.00 57.39 1cmz n GLN 170 Cb 0.72 -1.83 0.01 0.00 1.02 0.00 0.00 30.24 30.17 1cmz n GLN 170 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1cmz n GLU 171 N -2.23 0.72 0.00 -1.09 1.02 0.27 -5.14 120.64 114.19 1cmz n GLU 171 Ca 0.04 -2.16 0.00 0.00 -0.02 0.00 0.00 57.16 55.02 1cmz n GLU 171 Cb 0.33 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 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 1.74 0.30 0.00 3.49 -0.05 0.63 -4.81 135.00 136.30 1cmz n PRO 172 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.58 1cmz n PRO 172 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.05 1cmz n PRO 172 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 1cmz n SER 173 N -0.93 0.00 -1.34 3.54 2.88 -1.26 -5.06 113.62 111.46 1cmz n SER 173 Ca 0.00 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.70 1cmz n SER 173 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1cmz n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cmz n ALA 174 N 0.00 -3.52 -0.55 -1.46 0.00 -1.26 -4.50 120.51 109.21 1cmz n ALA 174 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 53.44 54.19 1cmz n ALA 174 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 -4.14 0.00 0.15 0.00 8.25 -1.26 -4.69 115.22 113.54 1cmz n HIS 175 Ca -0.07 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.42 1cmz n HIS 175 Cb 0.63 -1.36 0.40 0.00 1.12 0.00 0.00 29.99 30.78 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 1.19 -0.49 1.59 2.02 -1.98 -1.11 112.91 114.13 1cmz h THR 176 Ca 0.00 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1cmz h THR 176 Cb 0.50 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1cmz h THR 176 CO 0.00 0.26 0.00 0.49 0.37 0.00 0.00 175.52 176.64 1cmz n PHE 177 N -4.24 0.65 -0.18 3.16 3.01 -1.26 -4.50 117.46 114.10 1cmz n PHE 177 Ca -0.01 -0.32 -0.11 0.00 1.01 0.00 0.00 57.45 58.02 1cmz n PHE 177 Cb 0.30 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.71 1cmz n PHE 177 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1cmz h ASP 178 N 2.99 -1.66 -0.89 4.37 1.82 -1.55 2.29 116.42 123.79 1cmz h ASP 178 Ca 0.00 0.24 0.20 0.00 -0.39 0.00 0.00 57.03 57.08 1cmz h ASP 178 Cb 0.68 0.72 -0.12 0.00 0.68 0.00 0.00 39.33 41.29 1cmz h ASP 178 CO 0.00 -0.36 0.43 -0.78 -1.61 0.00 0.00 179.24 176.91 1cmz h ASP 179 N -0.30 0.42 0.05 2.28 3.58 -1.81 1.08 116.42 121.73 1cmz h ASP 179 Ca 0.13 0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.71 1cmz h ASP 179 Cb 0.57 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.71 1cmz h ASP 179 CO -0.65 0.08 -0.02 0.00 -2.88 0.00 0.00 179.24 175.77 1cmz h ALA 180 N 1.66 -0.07 -0.08 -0.78 0.00 -0.34 0.23 119.26 119.88 1cmz h ALA 180 Ca 0.54 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1cmz h ALA 180 Cb 0.95 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1cmz h ALA 180 CO -0.47 -0.24 0.14 0.37 0.00 0.00 0.00 179.25 179.05 1cmz h GLN 181 N -0.67 0.00 0.00 0.00 4.15 0.49 -1.02 115.11 118.06 1cmz h GLN 181 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1cmz h GLN 181 Cb 0.58 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 1cmz h GLN 181 CO 0.01 0.00 -0.28 1.25 -1.93 0.00 0.00 178.83 177.88 1cmz h LEU 182 N 0.00 0.00 -0.81 -2.39 7.12 0.14 -2.64 115.31 116.73 1cmz h LEU 182 Ca 0.04 -0.09 0.20 0.00 0.13 0.00 0.00 57.88 58.15 1cmz h LEU 182 Cb 0.32 0.00 -0.14 0.00 -0.53 0.00 0.00 40.66 40.32 1cmz h LEU 182 CO -0.00 0.69 0.10 -0.61 -0.13 0.00 0.00 178.44 178.49 1cmz h GLN 183 N -1.00 0.14 0.15 1.25 4.15 -0.14 0.06 115.11 119.73 1cmz h GLN 183 Ca -0.02 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1cmz h GLN 183 Cb 0.35 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1cmz h GLN 183 CO -0.01 0.10 -0.07 0.82 -1.93 0.00 0.00 178.83 177.73 1cmz h ILE 184 N 0.15 0.96 -0.81 2.39 1.08 -1.35 -2.72 117.51 117.21 1cmz h ILE 184 Ca 0.47 -1.07 0.23 0.00 -0.39 0.00 0.00 64.86 64.10 1cmz h ILE 184 Cb 0.89 1.56 -0.03 0.00 -3.07 0.00 0.00 36.82 36.16 1cmz h ILE 184 CO -0.67 0.23 0.81 0.22 -0.69 0.00 0.00 178.15 178.05 1cmz h TYR 185 N -0.77 0.00 0.03 1.37 3.20 -0.95 2.18 116.97 122.03 1cmz h TYR 185 Ca -0.02 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.64 1cmz h TYR 185 Cb 0.53 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1cmz h TYR 185 CO 0.08 0.00 -0.97 1.15 -1.64 0.00 0.00 178.16 176.78 1cmz h THR 186 N 0.00 1.56 -0.44 1.81 2.02 -0.80 -2.90 112.91 114.15 1cmz h THR 186 Ca 0.38 -2.92 -0.00 0.00 0.77 0.00 0.00 66.41 64.64 1cmz h THR 186 Cb 2.00 2.66 -0.02 0.00 -1.74 0.00 0.00 68.15 71.04 1cmz h THR 186 CO -0.00 0.84 0.27 0.25 0.37 0.00 0.00 175.52 177.25 1cmz h LEU 187 N 0.06 0.53 -0.26 2.58 6.46 0.39 -2.24 115.31 122.84 1cmz h LEU 187 Ca -0.05 -0.05 -0.07 0.00 -0.12 0.00 0.00 57.88 57.58 1cmz h LEU 187 Cb 1.65 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.44 1cmz h LEU 187 CO 0.14 0.43 -0.12 0.24 -0.62 0.00 0.00 178.44 178.51 1cmz h MET 188 N 0.59 0.54 -0.98 1.25 2.86 -1.55 0.43 114.93 118.06 1cmz h MET 188 Ca 0.16 -0.23 0.22 0.00 -2.06 0.00 0.00 59.70 57.78 1cmz h MET 188 Cb -0.01 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.55 1cmz h MET 188 CO -0.03 0.79 0.62 1.25 1.06 0.00 0.00 176.91 180.60 1cmz h HIS 189 N 0.27 0.76 0.09 -0.22 -0.00 -1.29 1.62 115.15 116.38 1cmz h HIS 189 Ca 0.06 0.02 -0.34 0.00 -0.00 0.00 0.00 60.37 60.11 1cmz h HIS 189 Cb 0.62 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.78 1cmz h HIS 189 CO 0.06 0.15 -1.91 0.54 -0.00 0.00 0.00 177.93 176.78 1cmz n ARG 190 N -4.63 0.72 -0.01 5.26 5.12 -0.86 -3.62 116.66 118.64 1cmz n ARG 190 Ca 0.22 0.27 -0.09 0.00 -1.93 0.00 0.00 57.85 56.33 1cmz n ARG 190 Cb 0.71 -1.74 -0.14 0.00 -1.16 0.00 0.00 32.46 30.13 1cmz n ARG 190 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 1cmz h ASP 191 N 0.05 0.01 0.28 0.55 3.58 -0.30 -3.38 116.42 117.21 1cmz h ASP 191 Ca -0.38 -0.02 -0.34 0.00 0.42 0.00 0.00 57.03 56.71 1cmz h ASP 191 Cb 2.03 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 43.08 1cmz h ASP 191 CO 0.09 1.02 -1.70 0.28 -2.88 0.00 0.00 179.24 176.04 1cmz h SER 192 N 0.00 0.50 -0.13 2.28 0.02 0.22 -3.38 113.55 113.05 1cmz h SER 192 Ca -0.26 -0.77 0.00 0.00 -0.84 0.00 0.00 61.79 59.93 1cmz h SER 192 Cb 1.99 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 64.36 1cmz h SER 192 CO 0.09 1.65 0.09 1.88 -1.14 0.00 0.00 176.83 179.39 1cmz h TYR 193 N 0.09 0.17 -0.77 3.45 -1.99 -1.61 1.30 116.97 117.60 1cmz h TYR 193 Ca -0.32 0.00 0.15 0.00 2.00 0.00 0.00 58.73 60.57 1cmz h TYR 193 Cb 2.06 -0.06 -0.10 0.00 2.00 0.00 0.00 36.73 40.64 1cmz h TYR 193 CO 0.08 0.11 0.31 -1.35 -0.00 0.00 0.00 178.16 177.31 1cmz h PRO 194 N 0.18 0.42 0.02 4.88 0.11 -1.75 -2.83 132.00 133.03 1cmz h PRO 194 Ca 0.05 -0.03 -0.38 0.00 0.11 0.00 0.00 66.00 65.76 1cmz h PRO 194 Cb -0.02 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 30.94 1cmz h PRO 194 CO -0.01 0.28 -2.34 0.54 -0.21 0.00 0.00 178.00 176.26 1cmz n ARG 195 N -5.01 0.67 -0.03 1.05 1.74 -1.15 -4.40 116.66 109.54 1cmz n ARG 195 Ca 0.15 0.14 -0.14 0.00 -0.77 0.00 0.00 57.85 57.23 1cmz n ARG 195 Cb 0.45 -1.56 -0.08 0.00 -1.02 0.00 0.00 32.46 30.24 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 0.01 -1.47 0.00 -1.55 3.57 0.18 2.69 116.94 120.37 1cmz h PHE 196 Ca -0.53 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1cmz h PHE 196 Cb 2.01 0.67 0.00 0.00 2.79 0.00 0.00 35.95 41.42 1cmz h PHE 196 CO 0.03 -0.51 0.09 1.28 -2.23 0.00 0.00 178.31 176.96 1cmz n LEU 197 N -5.43 0.04 -0.41 0.59 4.77 -1.08 -0.92 117.00 114.57 1cmz n LEU 197 Ca -0.05 0.44 0.03 0.00 -0.03 0.00 0.00 56.01 56.40 1cmz n LEU 197 Cb 0.37 -0.44 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1cmz n LEU 197 CO 0.08 -0.45 0.34 -1.20 -1.33 0.00 0.00 177.39 174.83 1cmz n SER 198 N -1.48 0.74 -4.86 -1.43 7.64 0.27 -4.94 113.62 109.56 1cmz n SER 198 Ca -0.00 -2.35 -0.33 0.00 1.01 0.00 0.00 58.87 57.21 1cmz n SER 198 Cb 0.09 -0.28 -0.06 0.00 -1.01 0.00 0.00 64.21 62.96 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 -1.61 6.70 0.31 6.43 1.04 0.83 -4.94 113.70 122.46 1cmz s SER 199 Ca 0.11 1.05 -0.01 0.00 0.48 0.00 0.00 55.95 57.58 1cmz s SER 199 Cb 0.10 -2.28 0.49 0.00 0.10 0.00 0.00 66.02 64.43 1cmz s SER 199 CO 0.00 -0.08 1.96 1.55 0.98 0.00 0.00 173.24 177.65 1cmz h PRO 200 N 2.61 0.99 -0.46 4.02 0.13 -1.89 -0.73 132.00 136.67 1cmz h PRO 200 Ca -0.47 -0.08 0.13 0.00 -0.87 0.00 0.00 66.00 64.72 1cmz h PRO 200 Cb 1.17 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 1cmz h PRO 200 CO 0.68 0.68 0.39 1.15 -0.23 0.00 0.00 178.00 180.66 1cmz h THR 201 N 1.01 0.58 0.00 1.56 2.02 -1.93 0.61 112.91 116.77 1cmz h THR 201 Ca 0.27 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 67.09 1cmz h THR 201 Cb -0.07 0.71 -0.07 0.00 -1.74 0.00 0.00 68.15 66.99 1cmz h THR 201 CO -0.05 0.00 -2.30 0.00 0.37 0.00 0.00 175.52 173.54 1cmz n TYR 202 N -4.09 0.18 0.97 3.16 4.19 -0.59 -4.04 117.16 116.95 1cmz n TYR 202 Ca 0.08 0.06 0.05 0.00 3.31 0.00 0.00 57.90 61.40 1cmz n TYR 202 Cb 0.59 -1.03 0.14 0.00 0.49 0.00 0.00 39.34 39.53 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 -2.90 1.75 -0.04 2.98 1.74 -0.38 -3.37 116.66 116.43 1cmz n ARG 203 Ca -0.33 -1.16 -0.11 0.00 -0.77 0.00 0.00 57.85 55.48 1cmz n ARG 203 Cb 1.11 -1.25 -0.14 0.00 -1.02 0.00 0.00 32.46 31.16 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 0.44 1.41 0.96 7.54 0.00 0.21 -4.01 120.51 127.07 1cmz n ALA 204 Ca 0.11 -0.87 0.12 0.00 0.00 0.00 0.00 53.44 52.79 1cmz n ALA 204 Cb 0.27 -0.66 0.09 0.00 0.00 0.00 0.00 19.45 19.15 1cmz n ALA 204 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cmz n LEU 205 N -3.06 2.87 -0.66 0.00 4.77 -1.23 -5.09 117.00 114.60 1cmz n LEU 205 Ca -0.23 -0.99 0.13 0.00 -0.03 0.00 0.00 56.01 54.89 1cmz n LEU 205 Cb 1.07 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 42.53 1cmz n LEU 205 CO 0.44 0.48 0.78 -0.11 -1.33 0.00 0.00 177.39 177.65