#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 5.47 0.00 3.54 1.04 -1.26 -4.89 113.70 117.60 1cmz s SER 80 Ca 0.00 0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.87 1cmz s SER 80 Cb 0.00 -1.42 0.00 0.00 0.10 0.00 0.00 66.02 64.70 1cmz s SER 80 CO 0.00 -1.07 0.37 -2.65 0.98 0.00 0.00 173.24 170.87 1cmz n PRO 81 N -2.47 0.00 0.06 4.02 -0.02 -1.26 0.08 135.00 135.42 1cmz n PRO 81 Ca 0.05 0.01 -0.03 0.00 -2.02 0.00 0.00 63.50 61.51 1cmz n PRO 81 Cb 0.58 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.09 -0.52 5.08 -1.97 0.12 114.58 117.37 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 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1cmz h GLU 82 CO 0.00 0.62 -1.60 0.93 -1.00 0.00 0.00 179.01 177.95 1cmz h GLU 83 N 0.00 0.19 0.05 2.33 3.07 -0.70 -2.84 114.58 116.67 1cmz h GLU 83 Ca -0.09 -0.32 -0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1cmz h GLU 83 Cb 1.66 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.69 1cmz h GLU 83 CO 0.08 1.00 -0.02 0.28 -1.40 0.00 0.00 179.01 178.95 1cmz h VAL 84 N 0.05 1.23 0.00 3.13 2.07 -1.60 0.41 116.25 121.54 1cmz h VAL 84 Ca -0.26 -1.62 -0.05 0.00 0.82 0.00 0.00 66.70 65.58 1cmz h VAL 84 Cb 2.00 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 33.96 1cmz h VAL 84 CO 0.13 0.37 -0.24 1.56 0.02 0.00 0.00 177.57 179.41 1cmz h GLN 85 N -0.88 0.00 0.17 1.57 1.08 -0.93 -2.97 115.11 113.15 1cmz h GLN 85 Ca -0.01 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.85 1cmz h GLN 85 Cb 0.65 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1cmz h GLN 85 CO 0.01 0.24 -1.71 0.77 -0.95 0.00 0.00 178.83 177.19 1cmz h SER 86 N 0.00 0.56 -0.30 1.46 0.02 -1.56 -3.35 113.55 110.38 1cmz h SER 86 Ca -0.00 -0.83 -0.02 0.00 -0.84 0.00 0.00 61.79 60.09 1cmz h SER 86 Cb 0.44 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1cmz h SER 86 CO 0.03 1.70 0.13 -0.50 -1.14 0.00 0.00 176.83 177.06 1cmz h TRP 87 N 0.10 0.50 0.00 3.45 6.55 -0.85 0.17 115.95 125.86 1cmz h TRP 87 Ca -0.32 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.50 1cmz h TRP 87 Cb 2.08 -0.16 0.00 0.00 -0.86 0.00 0.00 29.16 30.22 1cmz h TRP 87 CO 0.09 0.40 0.00 0.00 -1.05 0.00 0.00 178.44 177.89 1cmz n ALA 88 N -2.48 2.38 -0.02 1.49 0.00 -1.13 -2.76 120.51 118.00 1cmz n ALA 88 Ca 0.02 -0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.38 1cmz n ALA 88 Cb 0.15 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.78 1.20 -3.87 0.00 1.13 0.02 -5.04 117.38 110.05 1cmz n GLN 89 Ca 0.11 -0.05 -0.11 0.00 -1.94 0.00 0.00 57.00 55.01 1cmz n GLN 89 Cb 0.05 -1.20 -0.09 0.00 0.11 0.00 0.00 30.24 29.10 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 -3.37 0.05 -0.09 1.08 1.04 -1.01 -5.07 113.70 106.32 1cmz s SER 90 Ca -0.03 -0.31 -0.08 0.00 0.48 0.00 0.00 55.95 56.00 1cmz s SER 90 Cb 0.04 0.24 -0.28 0.00 0.10 0.00 0.00 66.02 66.13 1cmz s SER 90 CO 0.35 -0.47 0.49 0.15 0.98 0.00 0.00 173.24 174.74 1cmz h PHE 91 N 3.84 0.57 -0.41 5.02 3.04 -1.91 -3.39 116.94 123.69 1cmz h PHE 91 Ca -0.32 -0.42 0.06 0.00 3.98 0.00 0.00 57.97 61.28 1cmz h PHE 91 Cb 1.19 -0.02 -0.09 0.00 2.56 0.00 0.00 35.95 39.59 1cmz h PHE 91 CO 0.55 1.74 -0.50 -0.44 -2.02 0.00 0.00 178.31 177.63 1cmz h ASP 92 N 0.09 -1.68 -0.95 0.41 3.32 -1.97 0.40 116.42 116.03 1cmz h ASP 92 Ca -0.39 0.23 0.28 0.00 0.02 0.00 0.00 57.03 57.17 1cmz h ASP 92 Cb 2.06 0.71 -0.04 0.00 0.22 0.00 0.00 39.33 42.28 1cmz h ASP 92 CO 0.12 -0.39 0.90 0.11 -1.72 0.00 0.00 179.24 178.27 1cmz h LYS 93 N -0.37 0.00 -0.24 3.56 1.57 -1.88 1.77 116.57 120.97 1cmz h LYS 93 Ca 0.10 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1cmz h LYS 93 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1cmz h LYS 93 CO -0.59 0.00 -0.17 1.25 -0.57 0.00 0.00 179.45 179.37 1cmz h LEU 94 N 0.00 0.57 0.00 2.94 5.85 -0.39 -3.32 115.31 120.96 1cmz h LEU 94 Ca 0.45 -0.44 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 1cmz h LEU 94 Cb 2.25 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 43.11 1cmz h LEU 94 CO -0.00 0.89 -1.92 0.23 -0.34 0.00 0.00 178.44 177.29 1cmz n MET 95 N -4.44 0.78 -0.31 1.25 2.81 0.74 -1.18 117.12 116.77 1cmz n MET 95 Ca -0.04 -0.11 -0.05 0.00 -1.81 0.00 0.00 57.70 55.68 1cmz n MET 95 Cb 0.38 -1.43 0.03 0.00 -0.71 0.00 0.00 33.22 31.50 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 -2.28 0.59 -3.73 2.03 8.25 0.57 -4.72 115.22 115.92 1cmz n HIS 96 Ca -0.11 -0.88 -0.14 0.00 -0.26 0.00 0.00 57.72 56.34 1cmz n HIS 96 Cb 0.65 -0.44 -0.09 0.00 1.12 0.00 0.00 29.99 31.23 1cmz n HIS 96 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1cmz s SER 97 N 0.70 -0.29 0.15 0.41 1.04 -1.25 -4.83 113.70 109.63 1cmz s SER 97 Ca 0.11 0.33 -0.13 0.00 0.48 0.00 0.00 55.95 56.74 1cmz s SER 97 Cb 0.09 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1cmz s SER 97 CO 0.02 -0.38 1.65 1.55 0.98 0.00 0.00 173.24 177.06 1cmz h PRO 98 N 4.22 0.81 0.00 4.02 0.13 -1.92 -3.09 132.00 136.17 1cmz h PRO 98 Ca -0.29 -0.20 -0.16 0.00 -0.87 0.00 0.00 66.00 64.48 1cmz h PRO 98 Cb 1.17 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1cmz h PRO 98 CO 0.36 0.79 -0.77 0.00 -0.23 0.00 0.00 178.00 178.16 1cmz h ALA 99 N 0.99 0.73 0.13 -0.56 0.00 -1.94 -3.29 119.26 115.32 1cmz h ALA 99 Ca 0.16 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1cmz h ALA 99 Cb 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1cmz h ALA 99 CO 0.00 0.96 -0.06 0.78 0.00 0.00 0.00 179.25 180.93 1cmz h GLY 100 N 2.31 -0.18 0.35 0.00 0.00 -1.70 -2.15 103.07 101.69 1cmz h GLY 100 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1cmz h GLY 100 CO 0.10 -0.07 0.66 0.07 0.00 0.00 0.00 176.54 177.30 1cmz h ARG 101 N -0.19 0.00 0.06 4.80 0.11 -1.07 -1.46 114.38 116.64 1cmz h ARG 101 Ca -0.02 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.06 1cmz h ARG 101 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 1cmz h ARG 101 CO 0.03 0.00 -0.03 1.03 0.10 0.00 0.00 179.97 181.10 1cmz h SER 102 N 0.00 -0.07 -0.94 0.08 0.87 -1.45 -2.66 113.55 109.38 1cmz h SER 102 Ca 0.00 0.00 0.18 0.00 -1.23 0.00 0.00 61.79 60.74 1cmz h SER 102 Cb 1.32 0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 63.22 1cmz h SER 102 CO 0.00 0.24 0.60 0.58 -0.53 0.00 0.00 176.83 177.72 1cmz h VAL 103 N -0.66 0.74 -0.42 2.23 2.07 -1.12 0.39 116.25 119.47 1cmz h VAL 103 Ca -0.01 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1cmz h VAL 103 Cb 0.07 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1cmz h VAL 103 CO 0.01 0.11 -0.13 0.15 0.02 0.00 0.00 177.57 177.74 1cmz h PHE 104 N 0.62 0.85 -0.03 1.57 3.57 -1.64 -2.09 116.94 119.79 1cmz h PHE 104 Ca 0.50 -0.16 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 1cmz h PHE 104 Cb 0.94 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1cmz h PHE 104 CO -0.00 0.86 -0.19 -0.09 -2.23 0.00 0.00 178.31 176.65 1cmz h ARG 105 N 0.70 0.05 0.00 1.11 2.43 0.13 -2.59 114.38 116.19 1cmz h ARG 105 Ca 0.11 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1cmz h ARG 105 Cb 0.61 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1cmz h ARG 105 CO 0.04 0.24 -0.05 0.00 -1.51 0.00 0.00 179.97 178.69 1cmz h ALA 106 N 1.77 0.00 -0.79 2.80 0.00 -0.77 -3.01 119.26 119.26 1cmz h ALA 106 Ca 0.01 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.02 1cmz h ALA 106 Cb 0.37 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.06 1cmz h ALA 106 CO 0.03 0.05 -0.16 0.35 0.00 0.00 0.00 179.25 179.51 1cmz h PHE 107 N -0.72 -0.36 -0.43 0.00 3.57 -1.47 0.30 116.94 117.83 1cmz h PHE 107 Ca 0.00 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1cmz h PHE 107 Cb 0.05 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1cmz h PHE 107 CO -0.02 -0.33 0.16 -0.07 -2.23 0.00 0.00 178.31 175.81 1cmz h LEU 108 N 0.01 0.17 -1.01 0.59 3.38 -1.62 -1.58 115.31 115.26 1cmz h LEU 108 Ca 0.39 0.05 0.32 0.00 0.09 0.00 0.00 57.88 58.73 1cmz h LEU 108 Cb 0.61 0.03 -0.15 0.00 0.09 0.00 0.00 40.66 41.24 1cmz h LEU 108 CO -0.79 0.13 0.57 -0.09 0.09 0.00 0.00 178.44 178.35 1cmz h ARG 109 N 0.33 0.31 0.27 1.13 2.43 -0.26 -0.44 114.38 118.16 1cmz h ARG 109 Ca 0.20 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1cmz h ARG 109 Cb 0.18 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1cmz h ARG 109 CO -0.20 0.21 -0.17 1.79 -1.51 0.00 0.00 179.97 180.09 1cmz h THR 110 N 0.32 0.00 0.00 0.20 1.35 -1.08 -0.48 112.91 113.22 1cmz h THR 110 Ca 0.74 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.60 1cmz h THR 110 Cb 1.68 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1cmz h THR 110 CO -0.60 0.00 0.11 -0.62 -0.25 0.00 0.00 175.52 174.15 1cmz n GLU 111 N -3.29 0.00 -2.07 4.72 1.02 -0.23 -4.67 120.64 116.12 1cmz n GLU 111 Ca -0.05 0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 57.08 1cmz n GLU 111 Cb 0.17 -1.61 -0.01 0.00 -0.02 0.00 0.00 31.44 29.97 1cmz n GLU 111 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1cmz n TYR 112 N -0.97 -0.46 -2.91 -0.32 4.01 -0.19 -4.94 117.16 111.38 1cmz n TYR 112 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1cmz n TYR 112 Cb 0.11 -2.62 -0.02 0.00 -0.31 0.00 0.00 39.34 36.50 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 -0.22 2.46 0.07 7.72 7.64 -1.13 -4.85 113.62 125.30 1cmz n SER 113 Ca -0.14 -3.22 0.11 0.00 1.01 0.00 0.00 58.87 56.63 1cmz n SER 113 Cb 0.57 -0.56 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1cmz n SER 113 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1cmz n GLU 114 N -0.04 0.52 -0.25 1.43 0.00 -1.26 -4.22 120.64 116.82 1cmz n GLU 114 Ca 0.25 0.05 0.06 0.00 0.00 0.00 0.00 57.16 57.52 1cmz n GLU 114 Cb 0.62 -1.72 0.18 0.00 0.00 0.00 0.00 31.44 30.52 1cmz n GLU 114 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1cmz h GLU 115 N 0.00 0.17 -0.99 3.44 4.39 -1.96 0.78 114.58 120.41 1cmz h GLU 115 Ca 0.00 -0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.86 1cmz h GLU 115 Cb 0.92 -0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 29.44 1cmz h GLU 115 CO 0.00 0.11 0.62 -0.91 -1.16 0.00 0.00 179.01 177.67 1cmz h ASN 116 N 0.18 0.80 0.16 1.42 2.35 -1.99 0.11 115.58 118.61 1cmz h ASN 116 Ca 0.42 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 56.26 1cmz h ASN 116 Cb 0.75 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 39.00 1cmz h ASN 116 CO -0.59 0.34 -0.51 -0.03 -1.65 0.00 0.00 177.43 174.99 1cmz h MET 117 N 0.81 -0.74 -0.67 0.81 4.05 0.35 -1.41 114.93 118.14 1cmz h MET 117 Ca 0.54 0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.99 1cmz h MET 117 Cb 0.78 0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.72 1cmz h MET 117 CO -0.32 -0.49 0.34 -0.07 0.23 0.00 0.00 176.91 176.60 1cmz h LEU 118 N -0.77 0.86 -1.59 3.39 3.38 -1.21 -1.91 115.31 117.47 1cmz h LEU 118 Ca -0.01 -0.12 0.32 0.00 0.09 0.00 0.00 57.88 58.17 1cmz h LEU 118 Cb 0.76 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 1cmz h LEU 118 CO -0.26 0.74 0.77 0.15 0.09 0.00 0.00 178.44 179.92 1cmz h PHE 119 N 0.92 0.41 -0.01 1.13 3.57 -0.04 0.29 116.94 123.22 1cmz h PHE 119 Ca 0.23 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 1cmz h PHE 119 Cb 0.09 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1cmz h PHE 119 CO 0.00 0.00 -0.20 2.35 -2.23 0.00 0.00 178.31 178.24 1cmz h TRP 120 N 0.22 0.22 -0.15 0.41 7.01 -0.46 -3.02 115.95 120.18 1cmz h TRP 120 Ca 0.62 -0.11 -0.03 0.00 2.11 0.00 0.00 58.89 61.48 1cmz h TRP 120 Cb 1.94 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 28.97 1cmz h TRP 120 CO -0.00 0.88 -0.02 -0.07 -2.79 0.00 0.00 178.44 176.43 1cmz h LEU 121 N -0.49 0.27 -0.97 0.65 3.38 -0.81 -2.41 115.31 114.93 1cmz h LEU 121 Ca -0.02 -0.35 0.16 0.00 0.09 0.00 0.00 57.88 57.76 1cmz h LEU 121 Cb 0.92 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 1cmz h LEU 121 CO 0.04 0.56 0.58 0.00 0.09 0.00 0.00 178.44 179.71 1cmz h ALA 122 N 0.73 1.54 -0.43 1.53 0.00 -0.65 1.85 119.26 123.83 1cmz h ALA 122 Ca 0.04 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1cmz h ALA 122 Cb 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1cmz h ALA 122 CO 0.01 0.04 -0.10 0.00 0.00 0.00 0.00 179.25 179.19 1cmz h GLU 124 N 0.69 0.00 -0.88 0.00 5.08 -0.27 -3.31 114.58 115.89 1cmz h GLU 124 Ca 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1cmz h GLU 124 Cb 0.57 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1cmz h GLU 124 CO 0.04 0.67 0.50 1.49 -1.00 0.00 0.00 179.01 180.71 1cmz h GLU 125 N 0.00 1.20 0.00 2.33 4.57 0.28 -1.36 114.58 121.61 1cmz h GLU 125 Ca -0.15 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1cmz h GLU 125 Cb 1.85 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 30.19 1cmz h GLU 125 CO 0.10 0.86 0.01 -0.11 -1.18 0.00 0.00 179.01 178.69 1cmz n LEU 126 N -4.35 0.00 0.03 1.64 7.94 -1.03 0.43 117.00 121.67 1cmz n LEU 126 Ca 0.09 0.02 0.11 0.00 -1.11 0.00 0.00 56.01 55.13 1cmz n LEU 126 Cb 0.08 -0.02 0.01 0.00 0.53 0.00 0.00 43.42 44.02 1cmz n LEU 126 CO 0.38 -0.02 -0.06 1.17 -1.11 0.00 0.00 177.39 177.76 1cmz n LYS 127 N -0.86 0.36 0.12 1.96 3.00 -0.51 -4.03 118.16 118.21 1cmz n LYS 127 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1cmz n LYS 127 Cb 0.01 -1.62 -0.01 0.00 0.00 0.00 0.00 35.03 33.41 1cmz n LYS 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cmz h ALA 128 N 2.42 0.60 -0.37 3.14 0.00 -0.20 -3.33 119.26 121.51 1cmz h ALA 128 Ca 0.00 -0.56 0.04 0.00 0.00 0.00 0.00 54.91 54.39 1cmz h ALA 128 Cb 0.79 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1cmz h ALA 128 CO 0.00 0.77 -0.50 0.93 0.00 0.00 0.00 179.25 180.44 1cmz h GLU 129 N 0.00 -0.34 0.00 0.00 3.07 -1.70 -3.43 114.58 112.19 1cmz h GLU 129 Ca -0.01 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1cmz h GLU 129 Cb 1.47 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.46 1cmz h GLU 129 CO 0.08 -0.23 0.00 0.00 -1.40 0.00 0.00 179.01 177.46 1cmz n ALA 130 N -3.05 0.00 -1.00 3.43 0.00 -1.25 -4.88 120.51 113.76 1cmz n ALA 130 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1cmz n ALA 130 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 0.52 0.00 0.00 0.00 3.02 -1.26 -5.03 115.26 112.51 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 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1cmz n ASN 131 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1cmz n GLN 132 N 0.00 0.00 -0.01 3.52 -0.06 -1.26 -4.89 117.38 114.68 1cmz n GLN 132 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 54.89 1cmz n GLN 132 Cb 0.00 -0.07 -0.14 0.00 -4.06 0.00 0.00 30.24 25.97 1cmz n GLN 132 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1cmz h HIS 133 N 0.00 0.11 0.00 3.69 2.76 -2.01 -3.31 115.15 116.39 1cmz h HIS 133 Ca 0.00 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1cmz h HIS 133 Cb 0.00 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1cmz h HIS 133 CO 0.00 1.16 0.00 0.28 -1.30 0.00 0.00 177.93 178.07 1cmz h VAL 134 N 0.02 0.00 -0.02 5.26 2.07 -1.99 -2.57 116.25 119.02 1cmz h VAL 134 Ca -0.31 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 66.64 1cmz h VAL 134 Cb 2.01 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 33.34 1cmz h VAL 134 CO 0.08 0.00 0.03 0.58 0.02 0.00 0.00 177.57 178.28 1cmz h VAL 135 N 0.00 0.44 0.00 2.57 2.07 -1.90 -2.81 116.25 116.61 1cmz h VAL 135 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1cmz h VAL 135 Cb 0.61 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1cmz h VAL 135 CO 0.00 0.00 -0.29 -0.78 0.02 0.00 0.00 177.57 176.52 1cmz h ASP 136 N 0.00 0.00 -0.66 0.57 3.58 -1.66 -2.94 116.42 115.31 1cmz h ASP 136 Ca 0.01 -0.02 0.11 0.00 0.42 0.00 0.00 57.03 57.56 1cmz h ASP 136 Cb 0.07 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 41.00 1cmz h ASP 136 CO -0.00 0.65 -0.36 -0.08 -2.88 0.00 0.00 179.24 176.57 1cmz h GLU 137 N -1.00 -0.14 -0.48 0.28 4.81 -1.62 -0.76 114.58 115.67 1cmz h GLU 137 Ca -0.00 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1cmz h GLU 137 Cb 0.30 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1cmz h GLU 137 CO -0.00 -0.09 0.04 -0.22 -0.73 0.00 0.00 179.01 178.01 1cmz h LYS 138 N -0.14 0.83 -0.99 1.92 3.64 -1.70 -2.50 116.57 117.62 1cmz h LYS 138 Ca 0.24 -0.24 0.28 0.00 -1.27 0.00 0.00 60.65 59.66 1cmz h LYS 138 Cb 0.56 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 1cmz h LYS 138 CO -0.73 0.85 0.70 0.00 -2.27 0.00 0.00 179.45 178.00 1cmz h ALA 139 N 0.94 2.84 -0.02 5.00 0.00 -0.96 0.59 119.26 127.66 1cmz h ALA 139 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1cmz h ALA 139 Cb 0.45 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1cmz h ALA 139 CO 0.02 -1.14 -0.02 0.00 0.00 0.00 0.00 179.25 178.11 1cmz h ARG 140 N 0.05 0.04 -0.90 0.00 -0.00 -0.97 -3.03 114.38 109.57 1cmz h ARG 140 Ca 0.48 -0.02 0.15 0.00 -0.50 0.00 0.00 59.98 60.09 1cmz h ARG 140 Cb 1.82 0.00 -0.16 0.00 0.00 0.00 0.00 29.97 31.64 1cmz h ARG 140 CO -0.04 0.54 -0.33 -0.07 0.00 0.00 0.00 179.97 180.07 1cmz h LEU 141 N -0.45 -1.22 0.28 3.04 4.07 -0.85 2.27 115.31 122.45 1cmz h LEU 141 Ca 0.00 0.29 -0.00 0.00 0.08 0.00 0.00 57.88 58.25 1cmz h LEU 141 Cb 0.53 0.67 -0.02 0.00 1.08 0.00 0.00 40.66 42.93 1cmz h LEU 141 CO 0.00 -0.30 -0.24 0.40 -1.08 0.00 0.00 178.44 177.22 1cmz h ILE 142 N -0.03 0.48 0.36 1.22 2.04 -1.55 0.81 117.51 120.85 1cmz h ILE 142 Ca 0.35 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.20 1cmz h ILE 142 Cb 0.61 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1cmz h ILE 142 CO -0.92 0.00 -0.17 0.22 0.00 0.00 0.00 178.15 177.27 1cmz h TYR 143 N -0.54 -0.45 -0.09 1.37 5.03 -0.75 -2.28 116.97 119.26 1cmz h TYR 143 Ca -0.01 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.33 1cmz h TYR 143 Cb 0.49 0.15 -0.06 0.00 1.55 0.00 0.00 36.73 38.86 1cmz h TYR 143 CO -0.15 -0.15 -0.28 0.93 -1.32 0.00 0.00 178.16 177.20 1cmz h GLU 144 N -0.75 -0.36 0.00 1.82 5.08 0.37 -1.41 114.58 119.34 1cmz h GLU 144 Ca -0.05 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1cmz h GLU 144 Cb 0.51 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1cmz h GLU 144 CO 0.08 -0.24 0.00 -0.25 -1.00 0.00 0.00 179.01 177.60 1cmz n ASP 145 N -5.39 0.55 0.00 1.42 8.00 0.28 -4.15 116.55 117.26 1cmz n ASP 145 Ca -0.03 0.66 0.00 0.00 0.71 0.00 0.00 54.79 56.12 1cmz n ASP 145 Cb 0.30 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 1cmz n ASP 145 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1cmz n TYR 146 N -2.13 0.00 -0.42 1.24 4.01 -0.79 -4.86 117.16 114.21 1cmz n TYR 146 Ca 0.02 0.00 0.35 0.00 -0.16 0.00 0.00 57.90 58.11 1cmz n TYR 146 Cb 0.18 0.00 0.54 0.00 -0.31 0.00 0.00 39.34 39.76 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 0.00 0.00 -0.72 0.31 -1.04 -3.62 118.33 113.25 1cmz n VAL 147 Ca 0.00 1.14 0.00 0.00 -0.01 0.00 0.00 64.34 65.47 1cmz n VAL 147 Cb 0.00 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 30.97 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 -3.29 0.00 0.00 4.52 3.41 -0.60 -4.76 113.62 112.90 1cmz n SER 148 Ca 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 1cmz n SER 148 Cb 1.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.44 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 0.00 0.00 -1.09 -1.33 -5.35 -1.24 -5.11 119.36 105.24 1cmz n ILE 149 Ca 0.00 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.12 1cmz n ILE 149 Cb 0.00 0.18 0.05 0.00 -1.74 0.00 0.00 39.64 38.13 1cmz n ILE 149 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1cmz n LEU 150 N 0.00 -3.27 -4.18 7.28 4.77 -1.26 -4.84 117.00 115.50 1cmz n LEU 150 Ca 0.00 0.41 -0.35 0.00 -0.03 0.00 0.00 56.01 56.04 1cmz n LEU 150 Cb 0.45 -0.93 0.11 0.00 -2.33 0.00 0.00 43.42 40.72 1cmz n LEU 150 CO 0.00 -4.81 -1.09 -1.20 -1.33 0.00 0.00 177.39 168.95 1cmz n SER 151 N 1.85 -2.84 0.32 -1.43 7.64 -1.26 -4.57 113.62 113.34 1cmz n SER 151 Ca 0.04 -0.02 0.12 0.00 1.01 0.00 0.00 58.87 60.02 1cmz n SER 151 Cb 0.52 -0.81 0.63 0.00 -1.01 0.00 0.00 64.21 63.54 1cmz n SER 151 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1cmz h PRO 152 N -1.59 0.00 0.00 1.43 0.11 -2.00 0.70 132.00 130.65 1cmz h PRO 152 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1cmz h PRO 152 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1cmz h PRO 152 CO 0.31 0.00 0.49 -0.22 -0.21 0.00 0.00 178.00 178.37 1cmz h LYS 153 N 0.00 0.00 -6.83 1.05 3.64 -1.99 -3.41 116.57 109.02 1cmz h LYS 153 Ca 0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 1cmz h LYS 153 Cb 0.91 0.00 0.19 0.00 -0.41 0.00 0.00 32.23 32.92 1cmz h LYS 153 CO 0.00 0.00 -0.23 -1.91 -2.27 0.00 0.00 179.45 175.04 1cmz n GLU 154 N -2.54 0.15 -1.54 1.90 0.00 0.24 -4.80 120.64 114.05 1cmz n GLU 154 Ca -0.01 0.10 -0.47 0.00 0.00 0.00 0.00 57.16 56.79 1cmz n GLU 154 Cb 0.51 -2.01 -0.03 0.00 0.00 0.00 0.00 31.44 29.92 1cmz n GLU 154 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1cmz n VAL 155 N -2.89 1.68 -1.82 6.31 0.24 -1.26 -4.72 118.33 115.87 1cmz n VAL 155 Ca 0.10 -0.42 -0.25 0.00 -2.04 0.00 0.00 64.34 61.73 1cmz n VAL 155 Cb 0.51 -0.73 -0.05 0.00 -1.47 0.00 0.00 33.84 32.10 1cmz n VAL 155 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1cmz s SER 156 N -0.50 4.63 -0.02 -1.34 0.01 -1.26 -4.89 113.70 110.34 1cmz s SER 156 Ca 0.64 -0.05 -0.02 0.00 1.31 0.00 0.00 55.95 57.83 1cmz s SER 156 Cb -0.80 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 62.89 1cmz s SER 156 CO 0.57 -3.11 0.05 -0.22 0.41 0.00 0.00 173.24 170.94 1cmz s LEU 157 N 11.85 1.83 0.00 2.44 2.96 -1.26 -4.99 118.68 131.51 1cmz s LEU 157 Ca 0.81 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 1cmz s LEU 157 Cb -0.11 0.19 0.00 0.00 0.50 0.00 0.00 46.19 46.77 1cmz s LEU 157 CO 0.09 -0.05 0.00 -0.90 -1.32 0.00 0.00 176.35 174.17 1cmz n ASP 158 N 2.88 0.00 0.00 3.68 5.75 -1.26 -5.06 116.55 122.54 1cmz n ASP 158 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.65 1cmz n ASP 158 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1cmz n ASP 158 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1cmz n SER 159 N 0.00 0.00 0.33 -1.12 2.88 -1.26 -4.94 113.62 109.51 1cmz n SER 159 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1cmz n SER 159 Cb 0.00 0.00 0.50 0.00 -0.75 0.00 0.00 64.21 63.96 1cmz n SER 159 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1cmz h ARG 160 N 0.00 0.00 -0.95 -1.46 -0.00 -2.02 0.43 114.38 110.38 1cmz h ARG 160 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 59.98 60.02 1cmz h ARG 160 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 29.91 1cmz h ARG 160 CO 0.00 0.00 0.62 0.28 -0.00 0.00 0.00 179.97 180.87 1cmz h VAL 161 N 0.00 1.15 -0.87 0.08 2.07 -1.99 -0.48 116.25 116.21 1cmz h VAL 161 Ca 0.00 -0.40 0.21 0.00 0.82 0.00 0.00 66.70 67.32 1cmz h VAL 161 Cb 1.17 -0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1cmz h VAL 161 CO 0.00 0.22 0.59 -0.09 0.02 0.00 0.00 177.57 178.30 1cmz h ARG 162 N 1.18 0.31 0.00 1.57 2.43 -0.51 0.18 114.38 119.54 1cmz h ARG 162 Ca 0.38 -0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 59.30 1cmz h ARG 162 Cb 0.03 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1cmz h ARG 162 CO -0.13 0.21 -1.24 0.93 -1.51 0.00 0.00 179.97 178.22 1cmz h GLU 163 N 0.32 0.00 -0.21 0.20 5.08 -1.26 -3.02 114.58 115.69 1cmz h GLU 163 Ca 0.44 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.75 1cmz h GLU 163 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1cmz h GLU 163 CO -0.14 0.79 -0.08 0.78 -1.00 0.00 0.00 179.01 179.36 1cmz h GLY 164 N 3.21 0.46 1.32 -3.84 0.00 0.17 -1.40 103.07 103.00 1cmz h GLY 164 Ca -0.11 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 1cmz h GLY 164 CO 0.11 0.36 -0.24 -2.22 0.00 0.00 0.00 176.54 174.55 1cmz h ILE 165 N 0.14 1.27 0.00 2.60 2.04 -1.28 0.11 117.51 122.40 1cmz h ILE 165 Ca 0.05 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 1cmz h ILE 165 Cb 0.55 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1cmz h ILE 165 CO 0.03 0.45 -0.06 0.78 0.00 0.00 0.00 178.15 179.35 1cmz h ASN 166 N 0.67 0.00 0.29 1.72 -0.26 -1.44 0.17 115.58 116.73 1cmz h ASN 166 Ca 0.09 0.00 -0.33 0.00 -0.56 0.00 0.00 56.30 55.50 1cmz h ASN 166 Cb 0.75 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.98 1cmz h ASN 166 CO 0.06 0.06 -1.91 1.17 -1.06 0.00 0.00 177.43 175.75 1cmz n LYS 167 N -3.22 0.69 0.15 0.81 3.00 -0.53 -4.05 118.16 115.01 1cmz n LYS 167 Ca -0.00 0.26 0.12 0.00 -0.00 0.00 0.00 58.31 58.69 1cmz n LYS 167 Cb 0.30 -1.73 0.17 0.00 0.00 0.00 0.00 35.03 33.77 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 0.03 0.00 -0.97 1.64 1.79 -0.60 -3.33 116.57 115.13 1cmz h LYS 168 Ca -0.37 0.00 0.32 0.00 -2.18 0.00 0.00 60.65 58.42 1cmz h LYS 168 Cb 2.03 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 32.52 1cmz h LYS 168 CO 0.07 0.00 0.43 1.98 -1.08 0.00 0.00 179.45 180.85 1cmz h MET 169 N 0.00 0.18 -6.47 3.15 4.05 -0.80 -3.32 114.93 111.71 1cmz h MET 169 Ca 0.00 -0.01 -0.54 0.00 -0.28 0.00 0.00 59.70 58.87 1cmz h MET 169 Cb 0.92 -0.04 0.01 0.00 -0.80 0.00 0.00 31.60 31.68 1cmz h MET 169 CO 0.00 0.12 0.63 -0.65 0.23 0.00 0.00 176.91 177.24 1cmz s GLN 170 N -5.73 4.39 -0.86 0.39 -0.21 -1.25 -3.58 119.66 112.81 1cmz s GLN 170 Ca -0.11 1.84 -0.04 0.00 0.02 0.00 0.00 55.36 57.08 1cmz s GLN 170 Cb 0.30 -3.36 -0.02 0.00 1.00 0.00 0.00 33.01 30.93 1cmz s GLN 170 CO 0.78 -0.33 0.74 0.39 -2.12 0.00 0.00 175.29 174.75 1cmz n GLU 171 N 4.14 -1.53 0.00 2.91 1.02 -1.26 -4.99 120.64 120.94 1cmz n GLU 171 Ca 0.10 1.15 0.00 0.00 -0.02 0.00 0.00 57.16 58.39 1cmz n GLU 171 Cb 0.45 -5.14 0.00 0.00 -0.02 0.00 0.00 31.44 26.74 1cmz n GLU 171 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1cmz n PRO 172 N -2.48 -0.39 -0.33 3.49 -0.04 -1.23 -5.03 135.00 128.99 1cmz n PRO 172 Ca -0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.39 1cmz n PRO 172 Cb 0.56 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.01 1cmz n PRO 172 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cmz n SER 173 N -1.66 -0.10 -3.61 3.54 2.88 -1.26 -5.01 113.62 108.40 1cmz n SER 173 Ca 0.00 -0.53 -0.20 0.00 -1.33 0.00 0.00 58.87 56.81 1cmz n SER 173 Cb 0.00 0.03 0.05 0.00 -0.75 0.00 0.00 64.21 63.54 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 -2.01 0.00 -1.46 0.00 -1.26 -4.73 120.51 111.05 1cmz n ALA 174 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1cmz n ALA 174 Cb 0.27 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 -4.23 0.00 0.09 0.00 -0.00 -1.26 -4.93 115.22 104.89 1cmz n HIS 175 Ca -0.29 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.46 1cmz n HIS 175 Cb 0.67 0.00 0.19 0.00 -0.00 0.00 0.00 29.99 30.85 1cmz n HIS 175 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 1cmz n THR 176 N -0.21 0.89 1.23 3.57 5.66 -1.26 0.12 114.28 124.28 1cmz n THR 176 Ca 0.00 0.63 0.13 0.00 -3.05 0.00 0.00 64.05 61.75 1cmz n THR 176 Cb 0.00 -1.63 0.32 0.00 -1.55 0.00 0.00 70.33 67.47 1cmz n THR 176 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1cmz n PHE 177 N -1.69 0.00 -0.11 1.09 3.01 -1.26 -4.33 117.46 114.17 1cmz n PHE 177 Ca -0.00 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.36 1cmz n PHE 177 Cb 0.26 -0.08 -0.04 0.00 -0.01 0.00 0.00 39.48 39.62 1cmz n PHE 177 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1cmz h ASP 178 N 1.75 -1.28 -0.72 4.37 5.19 0.60 2.40 116.42 128.74 1cmz h ASP 178 Ca 0.00 0.20 0.15 0.00 -0.62 0.00 0.00 57.03 56.76 1cmz h ASP 178 Cb 0.57 0.57 -0.10 0.00 0.18 0.00 0.00 39.33 40.55 1cmz h ASP 178 CO 0.00 -0.36 0.20 0.44 -3.12 0.00 0.00 179.24 176.40 1cmz h ASP 179 N -0.32 0.08 0.19 6.45 5.19 -1.79 0.93 116.42 127.15 1cmz h ASP 179 Ca 0.14 0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.68 1cmz h ASP 179 Cb 0.57 0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.25 1cmz h ASP 179 CO -0.54 0.00 -0.09 0.00 -3.12 0.00 0.00 179.24 175.49 1cmz h ALA 180 N 1.57 -0.25 -0.05 3.45 0.00 -0.88 -1.09 119.26 122.01 1cmz h ALA 180 Ca 0.40 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1cmz h ALA 180 Cb 0.65 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1cmz h ALA 180 CO -0.47 -0.36 0.16 0.37 0.00 0.00 0.00 179.25 178.95 1cmz h GLN 181 N -0.81 0.00 0.00 0.00 4.15 0.45 -2.10 115.11 116.81 1cmz h GLN 181 Ca -0.03 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.34 1cmz h GLN 181 Cb 0.52 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1cmz h GLN 181 CO 0.04 0.00 -0.38 1.25 -1.93 0.00 0.00 178.83 177.81 1cmz h LEU 182 N 0.00 0.00 -0.93 -2.39 5.85 0.10 -2.73 115.31 115.22 1cmz h LEU 182 Ca 0.02 -0.55 0.20 0.00 0.84 0.00 0.00 57.88 58.40 1cmz h LEU 182 Cb 0.33 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.25 1cmz h LEU 182 CO -0.00 0.99 0.48 -0.61 -0.34 0.00 0.00 178.44 178.96 1cmz h GLN 183 N -1.00 0.53 0.18 1.25 5.75 -0.61 -1.39 115.11 119.82 1cmz h GLN 183 Ca -0.09 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 1cmz h GLN 183 Cb 0.81 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.24 1cmz h GLN 183 CO -0.05 0.35 -0.09 0.82 -2.65 0.00 0.00 178.83 177.21 1cmz h ILE 184 N 0.55 0.88 -0.65 2.39 1.08 -1.52 -2.38 117.51 117.86 1cmz h ILE 184 Ca 0.56 -0.99 0.19 0.00 -0.39 0.00 0.00 64.86 64.23 1cmz h ILE 184 Cb 0.98 1.41 -0.03 0.00 -3.07 0.00 0.00 36.82 36.11 1cmz h ILE 184 CO -0.46 0.20 0.76 0.22 -0.69 0.00 0.00 178.15 178.18 1cmz h TYR 185 N -0.78 0.00 0.09 1.37 3.20 -1.05 1.68 116.97 121.48 1cmz h TYR 185 Ca -0.02 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.58 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 -1.26 1.15 -1.64 0.00 0.00 178.16 176.48 1cmz h THR 186 N 0.00 1.46 -0.17 1.81 2.02 -1.03 -2.85 112.91 114.16 1cmz h THR 186 Ca 0.31 -3.09 -0.01 0.00 0.77 0.00 0.00 66.41 64.38 1cmz h THR 186 Cb 1.82 2.87 -0.01 0.00 -1.74 0.00 0.00 68.15 71.09 1cmz h THR 186 CO -0.00 0.88 0.05 0.25 0.37 0.00 0.00 175.52 177.07 1cmz h LEU 187 N 0.05 0.25 0.71 2.58 5.85 0.30 -1.12 115.31 123.93 1cmz h LEU 187 Ca -0.13 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 1cmz h LEU 187 Cb 1.93 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 42.91 1cmz h LEU 187 CO 0.17 0.39 -0.34 0.24 -0.34 0.00 0.00 178.44 178.56 1cmz h MET 188 N 0.09 -0.92 -1.28 1.25 2.86 -1.49 0.47 114.93 115.90 1cmz h MET 188 Ca 0.05 0.06 0.37 0.00 -2.06 0.00 0.00 59.70 58.13 1cmz h MET 188 Cb 0.23 0.21 -0.08 0.00 0.06 0.00 0.00 31.60 32.02 1cmz h MET 188 CO -0.00 -0.59 0.88 1.25 1.06 0.00 0.00 176.91 179.50 1cmz h HIS 189 N -1.17 0.31 0.15 -0.22 -0.00 -1.52 2.29 115.15 114.98 1cmz h HIS 189 Ca -0.10 0.01 -0.28 0.00 -0.00 0.00 0.00 60.37 60.01 1cmz h HIS 189 Cb 0.76 -0.08 0.01 0.00 -0.00 0.00 0.00 27.41 28.09 1cmz h HIS 189 CO -0.00 -0.03 -1.35 -0.09 -0.00 0.00 0.00 177.93 176.45 1cmz h ARG 190 N 0.13 0.31 0.00 5.26 9.65 -0.77 -3.18 114.38 125.78 1cmz h ARG 190 Ca 0.68 -0.53 -0.28 0.00 -1.10 0.00 0.00 59.98 58.75 1cmz h ARG 190 Cb 2.32 0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 31.05 1cmz h ARG 190 CO -0.19 1.26 -1.91 -3.47 2.80 0.00 0.00 179.97 178.46 1cmz n ASP 191 N -3.89 0.52 -0.06 -3.80 2.03 0.16 -4.37 116.55 107.14 1cmz n ASP 191 Ca -0.22 0.24 -0.13 0.00 0.52 0.00 0.00 54.79 55.20 1cmz n ASP 191 Cb 0.94 0.47 -0.14 0.00 -0.72 0.00 0.00 41.12 41.66 1cmz n ASP 191 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1cmz n SER 192 N -2.87 1.00 -0.18 1.67 3.41 0.75 -4.30 113.62 113.11 1cmz n SER 192 Ca -0.20 0.15 -0.10 0.00 -0.26 0.00 0.00 58.87 58.46 1cmz n SER 192 Cb 1.02 0.08 0.01 0.00 -0.26 0.00 0.00 64.21 65.06 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 0.01 0.98 -0.74 7.33 3.20 -1.48 0.84 116.97 127.12 1cmz h TYR 193 Ca -0.45 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.23 1cmz h TYR 193 Cb 2.08 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 40.06 1cmz h TYR 193 CO 0.02 0.92 0.38 -1.35 -1.64 0.00 0.00 178.16 176.49 1cmz h PRO 194 N 0.76 1.03 0.08 1.82 0.11 -1.76 -1.65 132.00 132.39 1cmz h PRO 194 Ca 0.14 -0.12 -0.36 0.00 0.11 0.00 0.00 66.00 65.77 1cmz h PRO 194 Cb 0.53 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.41 1cmz h PRO 194 CO 0.03 0.77 -2.04 0.54 -0.21 0.00 0.00 178.00 177.09 1cmz n ARG 195 N -4.35 0.72 -0.27 1.05 1.74 -1.17 -4.11 116.66 110.27 1cmz n ARG 195 Ca 0.07 0.24 0.04 0.00 -0.77 0.00 0.00 57.85 57.43 1cmz n ARG 195 Cb 0.11 -1.69 0.26 0.00 -1.02 0.00 0.00 32.46 30.13 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 0.05 0.98 0.00 -1.55 3.04 0.75 2.35 116.94 122.55 1cmz h PHE 196 Ca -0.43 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.55 1cmz h PHE 196 Cb 2.02 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 40.21 1cmz h PHE 196 CO 0.05 0.52 0.00 -0.11 -2.02 0.00 0.00 178.31 176.76 1cmz n LEU 197 N -4.48 0.11 0.00 0.59 7.94 -0.63 -2.39 117.00 118.14 1cmz n LEU 197 Ca 0.13 0.53 0.00 0.00 -1.11 0.00 0.00 56.01 55.56 1cmz n LEU 197 Cb 0.19 -0.52 0.00 0.00 0.53 0.00 0.00 43.42 43.62 1cmz n LEU 197 CO 0.33 -0.37 0.27 -1.20 -1.11 0.00 0.00 177.39 175.31 1cmz n SER 198 N -1.63 0.72 -4.80 1.96 7.64 0.14 -4.96 113.62 112.69 1cmz n SER 198 Ca 0.02 -1.28 -0.35 0.00 1.01 0.00 0.00 58.87 58.28 1cmz n SER 198 Cb 0.14 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 1cmz n SER 198 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1cmz s SER 199 N -0.28 6.95 0.37 6.43 0.01 0.75 -4.91 113.70 123.02 1cmz s SER 199 Ca 0.00 1.83 0.06 0.00 1.31 0.00 0.00 55.95 59.15 1cmz s SER 199 Cb 0.00 -2.56 0.76 0.00 0.21 0.00 0.00 66.02 64.43 1cmz s SER 199 CO 0.00 -0.35 1.99 1.55 0.41 0.00 0.00 173.24 176.84 1cmz h PRO 200 N 2.36 0.70 -1.01 12.44 0.13 -1.89 -1.32 132.00 143.40 1cmz h PRO 200 Ca -0.48 -0.04 0.29 0.00 -0.87 0.00 0.00 66.00 64.90 1cmz h PRO 200 Cb 1.20 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 32.13 1cmz h PRO 200 CO 0.62 0.46 0.78 1.15 -0.23 0.00 0.00 178.00 180.79 1cmz h THR 201 N 0.72 0.40 0.00 1.56 2.02 -1.92 1.63 112.91 117.32 1cmz h THR 201 Ca 0.26 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 67.08 1cmz h THR 201 Cb 0.14 0.44 -0.07 0.00 -1.74 0.00 0.00 68.15 66.92 1cmz h THR 201 CO -0.08 0.00 -2.35 0.00 0.37 0.00 0.00 175.52 173.46 1cmz n TYR 202 N -4.06 0.07 0.75 3.16 4.19 -0.55 -4.05 117.16 116.68 1cmz n TYR 202 Ca 0.21 0.03 0.06 0.00 3.31 0.00 0.00 57.90 61.51 1cmz n TYR 202 Cb 1.12 -1.01 0.17 0.00 0.49 0.00 0.00 39.34 40.11 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 -2.83 1.93 -0.01 2.98 1.74 0.12 -3.55 116.66 117.04 1cmz n ARG 203 Ca -0.33 -1.40 -0.08 0.00 -0.77 0.00 0.00 57.85 55.27 1cmz n ARG 203 Cb 1.13 -1.32 -0.14 0.00 -1.02 0.00 0.00 32.46 31.12 1cmz n ARG 203 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cmz h ALA 204 N 3.69 0.73 -0.19 7.54 0.00 0.21 -3.31 119.26 127.93 1cmz h ALA 204 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 54.91 53.53 1cmz h ALA 204 Cb 0.54 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1cmz h ALA 204 CO 0.01 1.53 0.00 1.28 0.00 0.00 0.00 179.25 182.06 1cmz n LEU 205 N -3.07 2.91 -0.58 0.00 4.77 -1.24 -5.08 117.00 114.71 1cmz n LEU 205 Ca -0.15 -1.29 0.14 0.00 -0.03 0.00 0.00 56.01 54.68 1cmz n LEU 205 Cb 1.03 -0.12 0.44 0.00 -2.33 0.00 0.00 43.42 42.44 1cmz n LEU 205 CO 0.45 0.58 0.82 -0.11 -1.33 0.00 0.00 177.39 177.81