#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 5.53 0.00 3.54 1.04 -1.26 -4.89 113.70 117.67 1cmz s SER 80 Ca 0.00 0.60 0.00 0.00 0.48 0.00 0.00 55.95 57.03 1cmz s SER 80 Cb 0.00 -1.59 0.00 0.00 0.10 0.00 0.00 66.02 64.53 1cmz s SER 80 CO 0.00 -1.08 0.43 -2.65 0.98 0.00 0.00 173.24 170.93 1cmz n PRO 81 N -2.54 0.00 0.06 4.02 -0.02 -1.26 0.19 135.00 135.44 1cmz n PRO 81 Ca 0.05 0.07 -0.05 0.00 -2.02 0.00 0.00 63.50 61.54 1cmz n PRO 81 Cb 0.58 -1.53 -0.09 0.00 -0.02 0.00 0.00 33.50 32.43 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 0.04 -0.52 4.57 -1.97 0.12 114.58 116.82 1cmz h GLU 82 Ca 0.00 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.90 1cmz h GLU 82 Cb 0.06 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1cmz h GLU 82 CO 0.00 0.77 -1.50 0.93 -1.18 0.00 0.00 179.01 178.03 1cmz h GLU 83 N 0.00 0.08 0.02 1.92 5.08 -0.60 -2.86 114.58 118.22 1cmz h GLU 83 Ca -0.07 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1cmz h GLU 83 Cb 1.73 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.03 1cmz h GLU 83 CO 0.10 0.82 -0.01 0.28 -1.00 0.00 0.00 179.01 179.21 1cmz h VAL 84 N 0.02 1.28 0.00 3.13 2.07 -1.58 -0.89 116.25 120.28 1cmz h VAL 84 Ca -0.21 -1.82 -0.06 0.00 0.82 0.00 0.00 66.70 65.43 1cmz h VAL 84 Cb 1.95 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 34.07 1cmz h VAL 84 CO 0.11 0.41 -0.27 1.56 0.02 0.00 0.00 177.57 179.40 1cmz h GLN 85 N -0.94 0.00 0.14 1.57 4.20 -0.91 -3.02 115.11 116.14 1cmz h GLN 85 Ca -0.00 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 1cmz h GLN 85 Cb 0.70 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 1cmz h GLN 85 CO 0.01 0.27 -1.61 0.66 -0.67 0.00 0.00 178.83 177.49 1cmz h SER 86 N 0.00 0.47 0.33 1.46 4.64 -1.59 -3.33 113.55 115.53 1cmz h SER 86 Ca -0.00 -0.67 -0.04 0.00 -0.47 0.00 0.00 61.79 60.61 1cmz h SER 86 Cb 0.49 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1cmz h SER 86 CO 0.04 1.56 -0.18 -0.50 -0.87 0.00 0.00 176.83 176.88 1cmz h TRP 87 N 0.08 0.00 -0.00 4.77 6.55 -1.09 -1.38 115.95 124.88 1cmz h TRP 87 Ca -0.28 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.56 1cmz h TRP 87 Cb 2.05 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.35 1cmz h TRP 87 CO 0.08 0.18 0.00 0.00 -1.05 0.00 0.00 178.44 177.64 1cmz n ALA 88 N -2.37 2.57 0.01 1.49 0.00 -1.15 -3.01 120.51 118.05 1cmz n ALA 88 Ca -0.02 -0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.38 1cmz n ALA 88 Cb 0.27 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.66 0.39 -3.55 0.00 6.02 -0.53 -5.05 117.38 114.00 1cmz n GLN 89 Ca 0.09 -0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 56.88 1cmz n GLN 89 Cb 0.05 -1.18 -0.05 0.00 1.02 0.00 0.00 30.24 30.08 1cmz n GLN 89 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1cmz s SER 90 N -2.87 -0.44 -0.05 1.08 1.04 -1.17 -5.06 113.70 106.24 1cmz s SER 90 Ca -0.03 0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.47 1cmz s SER 90 Cb 0.05 0.51 -0.27 0.00 0.10 0.00 0.00 66.02 66.42 1cmz s SER 90 CO 0.33 -0.79 0.65 0.15 0.98 0.00 0.00 173.24 174.56 1cmz h PHE 91 N 2.57 0.40 0.03 5.02 3.04 -1.92 -3.37 116.94 122.71 1cmz h PHE 91 Ca -0.32 -0.29 0.03 0.00 3.98 0.00 0.00 57.97 61.37 1cmz h PHE 91 Cb 1.24 -0.02 -0.05 0.00 2.56 0.00 0.00 35.95 39.68 1cmz h PHE 91 CO 0.33 1.46 -0.33 -0.44 -2.02 0.00 0.00 178.31 177.31 1cmz h ASP 92 N 0.06 -0.99 -0.74 0.41 3.32 -1.97 0.91 116.42 117.42 1cmz h ASP 92 Ca -0.32 0.12 0.21 0.00 0.02 0.00 0.00 57.03 57.07 1cmz h ASP 92 Cb 2.03 0.39 -0.03 0.00 0.22 0.00 0.00 39.33 41.94 1cmz h ASP 92 CO 0.12 -0.40 0.59 0.11 -1.72 0.00 0.00 179.24 177.95 1cmz h LYS 93 N -0.50 0.00 0.25 3.56 1.57 -1.90 2.25 116.57 121.80 1cmz h LYS 93 Ca 0.05 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.49 1cmz h LYS 93 Cb 0.58 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.92 1cmz h LYS 93 CO -0.26 0.00 -1.55 1.25 -0.57 0.00 0.00 179.45 178.33 1cmz h LEU 94 N 0.00 0.81 0.00 2.94 6.46 -1.05 -3.35 115.31 121.12 1cmz h LEU 94 Ca 0.35 -0.92 0.00 0.00 -0.12 0.00 0.00 57.88 57.19 1cmz h LEU 94 Cb 1.54 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 41.20 1cmz h LEU 94 CO -0.00 1.74 -1.14 0.80 -0.62 0.00 0.00 178.44 179.21 1cmz n MET 95 N -3.69 0.39 -1.10 1.25 1.56 -0.20 -3.26 117.12 112.06 1cmz n MET 95 Ca -0.19 -0.00 -0.25 0.00 -0.27 0.00 0.00 57.70 56.99 1cmz n MET 95 Cb 1.10 -1.63 0.09 0.00 2.15 0.00 0.00 33.22 34.93 1cmz n MET 95 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1cmz n HIS 96 N -2.12 2.52 -3.75 1.12 8.25 0.74 -4.79 115.22 117.19 1cmz n HIS 96 Ca 0.01 -2.30 -0.13 0.00 -0.26 0.00 0.00 57.72 55.04 1cmz n HIS 96 Cb 0.47 -1.12 -0.09 0.00 1.12 0.00 0.00 29.99 30.37 1cmz n HIS 96 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1cmz s SER 97 N -0.96 -0.26 0.12 0.41 0.15 -1.26 -4.88 113.70 107.03 1cmz s SER 97 Ca 0.49 0.28 -0.16 0.00 0.70 0.00 0.00 55.95 57.27 1cmz s SER 97 Cb 0.40 0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 65.12 1cmz s SER 97 CO 0.02 -0.36 1.60 1.55 1.20 0.00 0.00 173.24 177.25 1cmz h PRO 98 N 4.32 0.61 -0.01 5.44 0.13 -1.91 -2.89 132.00 137.70 1cmz h PRO 98 Ca -0.29 -0.16 -0.12 0.00 -0.87 0.00 0.00 66.00 64.56 1cmz h PRO 98 Cb 1.18 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1cmz h PRO 98 CO 0.37 0.67 -0.55 0.00 -0.23 0.00 0.00 178.00 178.26 1cmz h ALA 99 N 0.92 1.08 0.72 -0.56 0.00 -1.97 -3.13 119.26 116.31 1cmz h ALA 99 Ca 0.11 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1cmz h ALA 99 Cb 0.35 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1cmz h ALA 99 CO 0.01 0.69 -0.35 0.78 0.00 0.00 0.00 179.25 180.38 1cmz h GLY 100 N 1.62 -1.01 0.41 0.00 0.00 -1.71 -1.86 103.07 100.52 1cmz h GLY 100 Ca -0.00 0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.74 1cmz h GLY 100 CO 0.07 -0.37 0.75 3.21 0.00 0.00 0.00 176.54 180.21 1cmz h ARG 101 N -1.12 0.00 0.00 4.80 3.08 -1.49 -1.03 114.38 118.61 1cmz h ARG 101 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1cmz h ARG 101 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1cmz h ARG 101 CO 0.16 0.00 -0.01 0.77 -1.07 0.00 0.00 179.97 179.82 1cmz h SER 102 N 0.00 0.00 -0.96 7.04 0.02 -1.30 -2.51 113.55 115.84 1cmz h SER 102 Ca 0.07 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 61.16 1cmz h SER 102 Cb 1.58 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 64.03 1cmz h SER 102 CO -0.00 0.50 0.58 0.58 -1.14 0.00 0.00 176.83 177.35 1cmz h VAL 103 N -0.99 0.84 -0.49 2.27 2.07 -0.68 0.24 116.25 119.51 1cmz h VAL 103 Ca 0.00 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 1cmz h VAL 103 Cb 0.01 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.66 1cmz h VAL 103 CO 0.00 0.16 -0.05 0.15 0.02 0.00 0.00 177.57 177.85 1cmz h PHE 104 N 0.87 0.93 -0.14 1.57 3.57 -1.52 -1.42 116.94 120.80 1cmz h PHE 104 Ca 0.50 -0.15 -0.04 0.00 3.53 0.00 0.00 57.97 61.81 1cmz h PHE 104 Cb 0.59 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1cmz h PHE 104 CO -0.02 0.87 -0.09 -0.09 -2.23 0.00 0.00 178.31 176.75 1cmz h ARG 105 N 0.78 0.20 0.00 1.11 2.43 -0.13 -2.39 114.38 116.39 1cmz h ARG 105 Ca 0.14 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1cmz h ARG 105 Cb 0.54 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1cmz h ARG 105 CO 0.03 0.31 -0.10 0.00 -1.51 0.00 0.00 179.97 178.69 1cmz h ALA 106 N 1.72 0.00 -0.68 2.80 0.00 -0.57 -3.07 119.26 119.47 1cmz h ALA 106 Ca 0.04 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.96 1cmz h ALA 106 Cb 0.29 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.04 1cmz h ALA 106 CO 0.01 0.10 -0.22 0.35 0.00 0.00 0.00 179.25 179.49 1cmz h PHE 107 N -1.00 -0.53 -0.34 0.00 3.57 -1.33 0.10 116.94 117.42 1cmz h PHE 107 Ca -0.00 0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.63 1cmz h PHE 107 Cb 0.15 0.34 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 1cmz h PHE 107 CO -0.02 -0.33 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.60 1cmz h LEU 108 N -0.04 -0.25 -1.11 0.59 3.38 -1.58 -1.00 115.31 115.29 1cmz h LEU 108 Ca 0.31 0.09 0.28 0.00 0.09 0.00 0.00 57.88 58.66 1cmz h LEU 108 Cb 0.53 0.19 -0.13 0.00 0.09 0.00 0.00 40.66 41.34 1cmz h LEU 108 CO -0.72 -0.09 0.62 -0.09 0.09 0.00 0.00 178.44 178.26 1cmz h ARG 109 N 0.03 0.43 0.00 1.13 2.43 -0.70 1.81 114.38 119.51 1cmz h ARG 109 Ca 0.16 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1cmz h ARG 109 Cb 0.24 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1cmz h ARG 109 CO -0.32 0.28 0.00 1.79 -1.51 0.00 0.00 179.97 180.21 1cmz h THR 110 N 0.44 0.00 -0.31 0.20 1.35 -0.84 0.21 112.91 113.96 1cmz h THR 110 Ca 0.67 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 66.42 1cmz h THR 110 Cb 1.50 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1cmz h THR 110 CO -0.47 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.18 1cmz n GLU 111 N -2.36 2.38 -1.92 4.72 1.02 0.61 -4.92 120.64 120.17 1cmz n GLU 111 Ca -0.00 -2.08 -0.17 0.00 -0.02 0.00 0.00 57.16 54.89 1cmz n GLU 111 Cb 0.12 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 1cmz n GLU 111 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1cmz n TYR 112 N 1.32 -0.42 -3.07 -0.32 4.01 0.74 -4.90 117.16 114.51 1cmz n TYR 112 Ca 0.18 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.72 1cmz n TYR 112 Cb 0.57 -3.18 -0.03 0.00 -0.31 0.00 0.00 39.34 36.40 1cmz n TYR 112 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1cmz n SER 113 N -1.00 1.89 0.05 7.72 2.88 -1.20 -4.87 113.62 119.09 1cmz n SER 113 Ca -0.19 -3.18 0.05 0.00 -1.33 0.00 0.00 58.87 54.23 1cmz n SER 113 Cb 0.61 -0.59 -0.06 0.00 -0.75 0.00 0.00 64.21 63.41 1cmz n SER 113 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1cmz n GLU 114 N 0.10 0.62 -0.24 -1.46 0.00 -1.26 -4.22 120.64 114.18 1cmz n GLU 114 Ca 0.26 0.13 0.04 0.00 0.00 0.00 0.00 57.16 57.59 1cmz n GLU 114 Cb 0.60 -1.77 0.14 0.00 0.00 0.00 0.00 31.44 30.41 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 0.13 -0.97 5.31 5.08 -1.97 0.44 114.58 122.59 1cmz h GLU 115 Ca -0.10 -0.01 0.23 0.00 -1.00 0.00 0.00 59.36 58.48 1cmz h GLU 115 Cb 1.32 -0.03 -0.12 0.00 0.50 0.00 0.00 28.75 30.42 1cmz h GLU 115 CO 0.02 0.08 0.55 -2.95 -1.00 0.00 0.00 179.01 175.72 1cmz h ASN 116 N 0.13 0.62 0.02 1.42 -1.07 -1.99 -0.56 115.58 114.15 1cmz h ASN 116 Ca 0.39 0.13 0.02 0.00 0.07 0.00 0.00 56.30 56.91 1cmz h ASN 116 Cb 0.66 0.04 -0.05 0.00 -2.07 0.00 0.00 38.32 36.90 1cmz h ASN 116 CO -0.60 0.11 -0.52 -0.03 0.07 0.00 0.00 177.43 176.47 1cmz h MET 117 N 0.58 -0.65 -0.93 4.14 4.05 -0.36 -1.00 114.93 120.75 1cmz h MET 117 Ca 0.61 0.04 0.01 0.00 -0.28 0.00 0.00 59.70 60.08 1cmz h MET 117 Cb 1.12 0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 32.02 1cmz h MET 117 CO -0.47 -0.43 0.61 -0.07 0.23 0.00 0.00 176.91 176.78 1cmz h LEU 118 N -0.68 1.08 -1.63 3.39 4.07 -1.24 -1.24 115.31 119.08 1cmz h LEU 118 Ca 0.02 -0.04 0.35 0.00 0.08 0.00 0.00 57.88 58.28 1cmz h LEU 118 Cb 0.72 -0.27 -0.08 0.00 1.08 0.00 0.00 40.66 42.11 1cmz h LEU 118 CO -0.34 0.79 0.81 0.15 -1.08 0.00 0.00 178.44 178.78 1cmz h PHE 119 N 1.27 0.37 0.04 1.13 3.57 0.16 0.86 116.94 124.34 1cmz h PHE 119 Ca 0.34 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.77 1cmz h PHE 119 Cb -0.13 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.52 1cmz h PHE 119 CO -0.00 -0.02 -0.37 2.35 -2.23 0.00 0.00 178.31 178.04 1cmz h TRP 120 N 0.17 0.30 -0.18 0.41 7.01 -0.56 -2.97 115.95 120.13 1cmz h TRP 120 Ca 0.65 -0.19 -0.04 0.00 2.11 0.00 0.00 58.89 61.42 1cmz h TRP 120 Cb 2.12 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 29.15 1cmz h TRP 120 CO -0.00 1.07 -0.03 -0.07 -2.79 0.00 0.00 178.44 176.61 1cmz h LEU 121 N -0.56 0.35 -1.33 0.65 3.38 -0.54 -0.14 115.31 117.13 1cmz h LEU 121 Ca -0.06 -0.35 0.17 0.00 0.09 0.00 0.00 57.88 57.73 1cmz h LEU 121 Cb 1.20 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.78 1cmz h LEU 121 CO 0.07 0.62 0.59 0.00 0.09 0.00 0.00 178.44 179.81 1cmz h ALA 122 N 0.74 1.95 -0.03 1.53 0.00 0.47 1.95 119.26 125.87 1cmz h ALA 122 Ca 0.05 0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 1cmz h ALA 122 Cb 0.46 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1cmz h ALA 122 CO 0.02 -0.22 -0.99 0.00 0.00 0.00 0.00 179.25 178.05 1cmz h GLU 124 N 0.42 0.00 -0.05 0.00 4.81 0.91 -3.23 114.58 117.44 1cmz h GLU 124 Ca -0.11 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.88 1cmz h GLU 124 Cb 1.64 0.00 0.02 0.00 0.63 0.00 0.00 28.75 31.04 1cmz h GLU 124 CO 0.20 0.00 -0.89 0.93 -0.73 0.00 0.00 179.01 178.52 1cmz h GLU 125 N 0.00 0.69 0.00 1.92 5.08 0.30 -2.84 114.58 119.73 1cmz h GLU 125 Ca 0.00 -0.68 0.00 0.00 -1.00 0.00 0.00 59.36 57.68 1cmz h GLU 125 Cb 0.87 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1cmz h GLU 125 CO 0.00 1.27 0.00 -0.11 -1.00 0.00 0.00 179.01 179.17 1cmz n LEU 126 N -3.94 0.00 0.10 1.33 7.94 -1.11 -1.40 117.00 119.92 1cmz n LEU 126 Ca -0.10 0.46 -0.01 0.00 -1.11 0.00 0.00 56.01 55.25 1cmz n LEU 126 Cb 0.80 -0.46 -0.03 0.00 0.53 0.00 0.00 43.42 44.27 1cmz n LEU 126 CO 0.54 -0.39 0.29 0.11 -1.11 0.00 0.00 177.39 176.83 1cmz h LYS 127 N 0.00 0.00 0.00 1.96 1.57 -1.60 -3.18 116.57 115.32 1cmz h LYS 127 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1cmz h LYS 127 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1cmz h LYS 127 CO 0.00 0.65 -0.62 0.00 -0.57 0.00 0.00 179.45 178.91 1cmz h ALA 128 N 1.32 0.65 -1.02 3.86 0.00 -1.36 -3.25 119.26 119.45 1cmz h ALA 128 Ca -0.02 -0.57 -0.76 0.00 0.00 0.00 0.00 54.91 53.56 1cmz h ALA 128 Cb 1.54 -0.10 -0.26 0.00 0.00 0.00 0.00 17.79 18.96 1cmz h ALA 128 CO 0.09 0.78 1.05 -1.91 0.00 0.00 0.00 179.25 179.25 1cmz n GLU 129 N -3.33 3.31 -0.03 0.00 4.07 -1.20 -4.76 120.64 118.70 1cmz n GLU 129 Ca 0.01 -3.69 0.00 0.00 -0.06 0.00 0.00 57.16 53.42 1cmz n GLU 129 Cb 0.75 -2.31 0.00 0.00 -0.06 0.00 0.00 31.44 29.82 1cmz n GLU 129 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1cmz n ALA 130 N -0.34 2.03 -1.00 4.31 0.00 -1.23 -4.65 120.51 119.63 1cmz n ALA 130 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1cmz n ALA 130 Cb 0.25 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.88 0.00 0.00 0.00 5.03 -1.26 -4.99 115.26 114.92 1cmz n ASN 131 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1cmz n ASN 131 Cb 0.23 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 1cmz n ASN 131 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1cmz n GLN 132 N 0.00 0.00 -0.09 3.52 -0.06 -1.26 -4.89 117.38 114.60 1cmz n GLN 132 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.87 1cmz n GLN 132 Cb 0.00 0.00 -0.14 0.00 -4.06 0.00 0.00 30.24 26.04 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 -0.12 0.29 0.83 3.69 8.25 -1.26 -4.23 115.22 122.67 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 -1.05 0.21 0.00 1.12 0.00 0.00 29.99 30.28 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 -3.02 0.13 0.11 1.59 3.14 -1.26 -3.66 118.33 115.35 1cmz n VAL 134 Ca -0.34 -0.11 -0.02 0.00 -2.96 0.00 0.00 64.34 60.91 1cmz n VAL 134 Cb 1.08 0.11 0.21 0.00 -1.06 0.00 0.00 33.84 34.18 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 1.34 -0.43 1.55 -1.51 -1.84 -2.13 116.25 113.22 1cmz h VAL 135 Ca 0.00 -1.66 -0.11 0.00 -1.23 0.00 0.00 66.70 63.70 1cmz h VAL 135 Cb 0.60 1.80 -0.02 0.00 -2.13 0.00 0.00 31.29 31.55 1cmz h VAL 135 CO 0.00 0.49 -0.19 0.44 -1.23 0.00 0.00 177.57 177.08 1cmz h ASP 136 N 0.15 0.84 0.24 4.19 5.19 -1.75 0.86 116.42 126.14 1cmz h ASP 136 Ca 0.01 -0.29 -0.01 0.00 -0.62 0.00 0.00 57.03 56.11 1cmz h ASP 136 Cb 0.89 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.17 1cmz h ASP 136 CO 0.07 1.02 -0.11 -0.33 -3.12 0.00 0.00 179.24 176.76 1cmz h GLU 137 N 0.73 -0.31 -0.38 3.56 5.08 -1.63 -3.03 114.58 118.61 1cmz h GLU 137 Ca 0.11 0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 1cmz h GLU 137 Cb 0.71 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1cmz h GLU 137 CO 0.05 0.04 -0.15 -0.22 -1.00 0.00 0.00 179.01 177.73 1cmz h LYS 138 N -0.72 0.76 -1.05 2.33 3.64 -1.38 -2.69 116.57 117.46 1cmz h LYS 138 Ca -0.03 -0.32 0.29 0.00 -1.27 0.00 0.00 60.65 59.31 1cmz h LYS 138 Cb 0.49 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.21 1cmz h LYS 138 CO 0.05 0.93 0.72 0.00 -2.27 0.00 0.00 179.45 178.89 1cmz h ALA 139 N 0.81 2.65 0.03 5.00 0.00 0.71 0.42 119.26 128.87 1cmz h ALA 139 Ca 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1cmz h ALA 139 Cb 0.69 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1cmz h ALA 139 CO 0.05 -0.99 -0.01 0.00 0.00 0.00 0.00 179.25 178.29 1cmz h ARG 140 N 0.19 -0.04 -0.95 0.00 3.08 -1.35 -2.75 114.38 112.56 1cmz h ARG 140 Ca 0.54 0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.84 1cmz h ARG 140 Cb 1.78 0.01 -0.18 0.00 0.08 0.00 0.00 29.97 31.66 1cmz h ARG 140 CO -0.14 0.50 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.17 1cmz h LEU 141 N -0.61 -0.54 0.09 3.04 3.38 -0.81 2.51 115.31 122.38 1cmz h LEU 141 Ca -0.00 0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1cmz h LEU 141 Cb 0.56 0.49 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1cmz h LEU 141 CO 0.01 -0.32 -0.04 0.40 0.09 0.00 0.00 178.44 178.57 1cmz h ILE 142 N 0.02 1.15 0.00 1.22 2.04 -1.52 0.10 117.51 120.52 1cmz h ILE 142 Ca 0.54 -0.99 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 1cmz h ILE 142 Cb 1.05 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 1cmz h ILE 142 CO -0.90 0.24 -0.21 0.22 0.00 0.00 0.00 178.15 177.50 1cmz h TYR 143 N -0.58 0.00 0.20 1.37 5.03 -0.66 -2.77 116.97 119.55 1cmz h TYR 143 Ca -0.01 0.00 -0.33 0.00 2.58 0.00 0.00 58.73 60.97 1cmz h TYR 143 Cb 0.48 0.00 0.02 0.00 1.55 0.00 0.00 36.73 38.78 1cmz h TYR 143 CO 0.07 0.21 -1.56 1.49 -1.32 0.00 0.00 178.16 177.05 1cmz h GLU 144 N 0.00 0.42 -0.00 1.82 4.57 0.43 -2.71 114.58 119.11 1cmz h GLU 144 Ca -0.00 -0.72 0.00 0.00 -1.18 0.00 0.00 59.36 57.46 1cmz h GLU 144 Cb 0.58 0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1cmz h GLU 144 CO 0.03 1.34 -0.19 -0.40 -1.18 0.00 0.00 179.01 178.60 1cmz n ASP 145 N -3.72 0.32 0.00 1.04 5.75 0.34 -4.53 116.55 115.76 1cmz n ASP 145 Ca -0.22 -0.10 0.00 0.00 -0.01 0.00 0.00 54.79 54.47 1cmz n ASP 145 Cb 1.05 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 41.02 1cmz n ASP 145 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1cmz n TYR 146 N -1.31 0.00 0.18 2.11 4.01 -1.05 -4.87 117.16 116.23 1cmz n TYR 146 Ca 0.09 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.90 1cmz n TYR 146 Cb 0.32 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.46 1cmz n TYR 146 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 1cmz n VAL 147 N 0.00 0.00 -0.39 -0.72 3.14 -1.26 -4.08 118.33 115.02 1cmz n VAL 147 Ca 0.00 1.03 -0.11 0.00 -2.96 0.00 0.00 64.34 62.30 1cmz n VAL 147 Cb 0.00 -1.99 0.11 0.00 -1.06 0.00 0.00 33.84 30.90 1cmz n VAL 147 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1cmz n SER 148 N -2.62 -2.55 0.17 6.55 7.64 -1.02 -4.51 113.62 117.28 1cmz n SER 148 Ca 0.06 -0.32 0.09 0.00 1.01 0.00 0.00 58.87 59.71 1cmz n SER 148 Cb 1.10 -0.56 0.17 0.00 -1.01 0.00 0.00 64.21 63.90 1cmz n SER 148 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 1cmz h ILE 149 N -2.48 0.01 -2.77 0.44 3.07 -1.89 -3.41 117.51 110.47 1cmz h ILE 149 Ca -0.14 0.00 -0.57 0.00 1.55 0.00 0.00 64.86 65.70 1cmz h ILE 149 Cb 0.48 0.04 0.20 0.00 -0.27 0.00 0.00 36.82 37.26 1cmz h ILE 149 CO 0.09 0.00 -0.80 0.18 -1.05 0.00 0.00 178.15 176.57 1cmz n LEU 150 N -2.75 -1.25 0.00 0.16 4.77 -1.26 -4.92 117.00 111.75 1cmz n LEU 150 Ca 0.07 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1cmz n LEU 150 Cb 1.13 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1cmz n LEU 150 CO 0.08 -3.95 0.00 -1.54 -1.33 0.00 0.00 177.39 170.64 1cmz n SER 151 N 0.85 0.00 -0.35 -1.43 3.41 -1.26 -4.66 113.62 110.17 1cmz n SER 151 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1cmz n SER 151 Cb 0.50 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1cmz n SER 151 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1cmz n PRO 152 N -2.23 0.53 -0.53 4.33 -0.05 -1.26 -2.88 135.00 132.91 1cmz n PRO 152 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 63.50 63.43 1cmz n PRO 152 Cb 0.00 -1.19 -0.02 0.00 -0.05 0.00 0.00 33.50 32.25 1cmz n PRO 152 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 175.50 175.81 1cmz n LYS 153 N 0.02 0.00 0.00 0.54 2.85 -1.26 -4.93 118.16 115.37 1cmz n LYS 153 Ca 0.00 -0.25 0.00 0.00 -1.05 0.00 0.00 58.31 57.01 1cmz n LYS 153 Cb 0.09 0.18 0.00 0.00 -0.65 0.00 0.00 35.03 34.66 1cmz n LYS 153 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1cmz n GLU 154 N 0.00 0.93 0.00 -1.58 0.28 -1.14 -4.86 120.64 114.26 1cmz n GLU 154 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 1cmz n GLU 154 Cb 0.42 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.84 1cmz n GLU 154 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1cmz n VAL 155 N 0.03 0.00 0.00 3.84 0.31 -1.26 -2.71 118.33 118.54 1cmz n VAL 155 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1cmz n VAL 155 Cb 0.23 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 1cmz n VAL 155 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1cmz n SER 156 N 0.10 0.00 -4.70 4.52 7.64 -1.26 -5.12 113.62 114.80 1cmz n SER 156 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 1cmz n SER 156 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1cmz n SER 156 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1cmz s LEU 157 N 0.00 4.20 -0.39 -3.43 2.01 -1.10 -4.98 118.68 115.00 1cmz s LEU 157 Ca 0.00 0.54 -0.03 0.00 0.01 0.00 0.00 54.13 54.65 1cmz s LEU 157 Cb 0.00 -2.48 0.21 0.00 0.01 0.00 0.00 46.19 43.93 1cmz s LEU 157 CO 0.00 -0.00 1.01 -0.62 1.01 0.00 0.00 176.35 177.75 1cmz s ASP 158 N 0.79 -0.57 0.00 2.29 -1.08 -1.26 -5.02 116.67 111.82 1cmz s ASP 158 Ca 0.19 -0.68 0.00 0.00 -0.52 0.00 0.00 52.55 51.54 1cmz s ASP 158 Cb -0.14 0.74 0.00 0.00 -1.46 0.00 0.00 42.92 42.06 1cmz s ASP 158 CO 0.07 -0.02 0.00 -1.54 0.52 0.00 0.00 175.17 174.20 1cmz n SER 159 N 2.68 0.00 0.34 -0.34 3.41 -1.26 -4.96 113.62 113.49 1cmz n SER 159 Ca 0.13 -0.75 0.12 0.00 -0.26 0.00 0.00 58.87 58.11 1cmz n SER 159 Cb 0.63 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 65.22 1cmz n SER 159 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1cmz h ARG 160 N 0.00 0.00 -0.96 4.33 -0.00 -2.01 0.27 114.38 116.01 1cmz h ARG 160 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 59.98 60.03 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 1.13 -0.03 0.08 2.07 -2.00 0.07 116.25 117.57 1cmz h VAL 161 Ca 0.00 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1cmz h VAL 161 Cb 0.95 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1cmz h VAL 161 CO 0.00 0.21 0.03 -0.09 0.02 0.00 0.00 177.57 177.74 1cmz h ARG 162 N 1.17 0.00 0.08 1.57 2.43 -0.85 -2.37 114.38 116.41 1cmz h ARG 162 Ca 0.40 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.39 1cmz h ARG 162 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1cmz h ARG 162 CO -0.14 0.00 -0.85 0.93 -1.51 0.00 0.00 179.97 178.39 1cmz h GLU 163 N 0.00 0.17 -0.95 0.20 5.08 -1.15 -2.79 114.58 115.14 1cmz h GLU 163 Ca 0.02 -0.29 0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1cmz h GLU 163 Cb 0.07 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.35 1cmz h GLU 163 CO -0.00 1.14 0.61 0.78 -1.00 0.00 0.00 179.01 180.53 1cmz h GLY 164 N -0.48 1.45 2.00 -3.84 0.00 -0.99 -0.48 103.07 100.73 1cmz h GLY 164 Ca -0.18 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.63 1cmz h GLY 164 CO 0.04 0.17 -0.60 -2.22 0.00 0.00 0.00 176.54 173.92 1cmz h ILE 165 N 0.91 1.05 0.00 2.60 2.04 -1.55 -1.88 117.51 120.68 1cmz h ILE 165 Ca 0.46 -2.46 -0.07 0.00 1.00 0.00 0.00 64.86 63.80 1cmz h ILE 165 Cb 0.50 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 1cmz h ILE 165 CO -0.22 0.59 -0.32 -1.13 0.00 0.00 0.00 178.15 177.07 1cmz h ASN 166 N 0.00 0.00 0.00 1.72 -1.24 -0.81 -1.70 115.58 113.55 1cmz h ASN 166 Ca -0.01 0.00 -0.27 0.00 0.71 0.00 0.00 56.30 56.73 1cmz h ASN 166 Cb 1.45 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.45 1cmz h ASN 166 CO 0.08 0.32 -2.16 1.17 -1.29 0.00 0.00 177.43 175.55 1cmz n LYS 167 N -3.79 1.04 0.08 6.67 3.00 -0.94 -4.45 118.16 119.77 1cmz n LYS 167 Ca -0.01 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.31 58.22 1cmz n LYS 167 Cb 0.41 -1.45 -0.08 0.00 0.00 0.00 0.00 35.03 33.91 1cmz n LYS 167 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1cmz h LYS 168 N 0.00 0.00 0.00 1.64 1.57 -1.35 -3.28 116.57 115.15 1cmz h LYS 168 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1cmz h LYS 168 Cb 1.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.21 1cmz h LYS 168 CO 0.02 0.81 0.13 -0.12 -0.57 0.00 0.00 179.45 179.73 1cmz n MET 169 N -3.29 0.00 0.00 3.15 1.56 -0.64 -0.16 117.12 117.74 1cmz n MET 169 Ca -0.01 0.33 0.14 0.00 -0.27 0.00 0.00 57.70 57.90 1cmz n MET 169 Cb 0.88 -1.63 0.70 0.00 2.15 0.00 0.00 33.22 35.32 1cmz n MET 169 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 1cmz n GLN 170 N -1.32 0.27 -2.78 2.12 6.02 -1.24 -4.19 117.38 116.25 1cmz n GLN 170 Ca 0.00 -0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 1cmz n GLN 170 Cb 0.13 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.93 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 -1.36 0.75 -0.48 -1.09 1.02 0.78 -5.15 120.64 115.11 1cmz n GLU 171 Ca 0.11 -1.86 -0.22 0.00 -0.02 0.00 0.00 57.16 55.18 1cmz n GLU 171 Cb 0.28 -1.45 0.20 0.00 -0.02 0.00 0.00 31.44 30.45 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 -3.35 -2.66 3.49 -0.05 -1.23 -5.01 135.00 127.92 1cmz n PRO 172 Ca 0.11 -1.19 -0.04 0.00 -0.05 0.00 0.00 63.50 62.32 1cmz n PRO 172 Cb 0.62 -1.31 0.05 0.00 -0.05 0.00 0.00 33.50 32.81 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 -4.74 -1.24 -0.98 3.54 2.88 -1.26 -4.94 113.62 106.88 1cmz n SER 173 Ca 0.11 -1.83 -0.05 0.00 -1.33 0.00 0.00 58.87 55.77 1cmz n SER 173 Cb 0.44 1.09 -0.02 0.00 -0.75 0.00 0.00 64.21 64.97 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 -0.07 -0.08 -2.16 -1.46 0.00 -1.26 -4.53 120.51 110.95 1cmz n ALA 174 Ca -0.16 0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.37 1cmz n ALA 174 Cb 0.70 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1cmz n ALA 174 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1cmz n HIS 175 N -1.27 0.00 0.07 0.00 1.44 -1.26 -4.78 115.22 109.42 1cmz n HIS 175 Ca -0.05 -0.17 -0.21 0.00 -2.01 0.00 0.00 57.72 55.27 1cmz n HIS 175 Cb 0.19 -0.06 -0.15 0.00 0.12 0.00 0.00 29.99 30.10 1cmz n HIS 175 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 1cmz h THR 176 N 6.88 1.41 0.00 0.61 2.02 -1.96 -3.31 112.91 118.56 1cmz h THR 176 Ca -0.09 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 64.53 1cmz h THR 176 Cb 1.55 3.12 0.00 0.00 -1.74 0.00 0.00 68.15 71.07 1cmz h THR 176 CO 0.03 0.74 -0.32 0.49 0.37 0.00 0.00 175.52 176.83 1cmz n PHE 177 N -4.01 0.34 -0.23 3.16 3.72 -1.26 -4.24 117.46 114.94 1cmz n PHE 177 Ca -0.16 0.10 0.14 0.00 -0.05 0.00 0.00 57.45 57.49 1cmz n PHE 177 Cb 0.90 -0.56 0.27 0.00 -0.94 0.00 0.00 39.48 39.15 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 -1.82 0.04 0.06 4.37 2.03 -1.25 0.17 116.55 120.15 1cmz n ASP 178 Ca 0.05 1.14 -0.13 0.00 0.52 0.00 0.00 54.79 56.38 1cmz n ASP 178 Cb 0.38 -0.47 -0.09 0.00 -0.72 0.00 0.00 41.12 40.23 1cmz n ASP 178 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1cmz h ASP 179 N 0.00 -0.16 -0.76 1.67 3.32 -1.84 -1.97 116.42 116.68 1cmz h ASP 179 Ca 0.47 -0.32 0.04 0.00 0.02 0.00 0.00 57.03 57.24 1cmz h ASP 179 Cb 1.10 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.65 1cmz h ASP 179 CO -0.59 0.27 0.48 0.00 -1.72 0.00 0.00 179.24 177.67 1cmz h ALA 180 N 0.14 1.01 0.00 3.45 0.00 0.14 0.23 119.26 124.22 1cmz h ALA 180 Ca -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1cmz h ALA 180 Cb 0.47 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1cmz h ALA 180 CO 0.03 0.26 -0.00 0.37 0.00 0.00 0.00 179.25 179.91 1cmz h GLN 181 N 0.92 0.00 0.00 0.00 4.15 0.16 -1.98 115.11 118.37 1cmz h GLN 181 Ca 0.31 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1cmz h GLN 181 Cb 0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1cmz h GLN 181 CO -0.12 0.00 -0.13 1.25 -1.93 0.00 0.00 178.83 177.90 1cmz h LEU 182 N 0.00 0.00 -0.92 -2.39 7.12 0.22 -2.91 115.31 116.43 1cmz h LEU 182 Ca -0.00 0.00 0.24 0.00 0.13 0.00 0.00 57.88 58.25 1cmz h LEU 182 Cb 0.02 0.00 -0.13 0.00 -0.53 0.00 0.00 40.66 40.02 1cmz h LEU 182 CO 0.00 0.53 0.41 -0.61 -0.13 0.00 0.00 178.44 178.64 1cmz h GLN 183 N -0.93 0.36 0.53 1.25 4.15 -1.09 -1.97 115.11 117.40 1cmz h GLN 183 Ca 0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 1cmz h GLN 183 Cb 0.13 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 27.74 1cmz h GLN 183 CO 0.00 0.23 -0.25 0.82 -1.93 0.00 0.00 178.83 177.70 1cmz h ILE 184 N 0.37 0.23 -0.49 2.39 1.08 -1.50 -2.37 117.51 117.21 1cmz h ILE 184 Ca 0.59 -0.46 0.14 0.00 -0.39 0.00 0.00 64.86 64.75 1cmz h ILE 184 Cb 1.19 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 1cmz h ILE 184 CO -0.56 0.04 0.88 0.22 -0.69 0.00 0.00 178.15 178.04 1cmz h TYR 185 N -1.08 0.00 0.15 1.37 3.20 -1.16 1.64 116.97 121.08 1cmz h TYR 185 Ca -0.07 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.48 1cmz h TYR 185 Cb 0.61 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1cmz h TYR 185 CO 0.01 0.00 -1.55 1.15 -1.64 0.00 0.00 178.16 176.13 1cmz h THR 186 N 0.00 1.14 0.04 1.81 2.02 -1.09 -2.98 112.91 113.85 1cmz h THR 186 Ca 0.23 -2.75 -0.00 0.00 0.77 0.00 0.00 66.41 64.66 1cmz h THR 186 Cb 1.99 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 71.20 1cmz h THR 186 CO -0.00 0.83 -0.02 0.25 0.37 0.00 0.00 175.52 176.95 1cmz h LEU 187 N 0.08 -0.05 0.48 2.58 5.85 0.29 0.77 115.31 125.32 1cmz h LEU 187 Ca -0.26 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 1cmz h LEU 187 Cb 2.05 0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.09 1cmz h LEU 187 CO 0.18 -0.03 -0.23 0.24 -0.34 0.00 0.00 178.44 178.26 1cmz h MET 188 N -0.05 -0.62 -1.07 1.25 2.86 -1.60 0.34 114.93 116.04 1cmz h MET 188 Ca -0.01 0.04 0.28 0.00 -2.06 0.00 0.00 59.70 57.96 1cmz h MET 188 Cb 0.04 0.14 -0.09 0.00 0.06 0.00 0.00 31.60 31.75 1cmz h MET 188 CO 0.01 -0.32 0.70 1.25 1.06 0.00 0.00 176.91 179.60 1cmz h HIS 189 N -0.87 0.56 0.17 -0.22 -0.00 -1.45 2.38 115.15 115.72 1cmz h HIS 189 Ca -0.07 0.02 -0.28 0.00 -0.00 0.00 0.00 60.37 60.05 1cmz h HIS 189 Cb 0.58 -0.16 0.02 0.00 -0.00 0.00 0.00 27.41 27.85 1cmz h HIS 189 CO 0.00 0.04 -1.30 -0.09 -0.00 0.00 0.00 177.93 176.58 1cmz h ARG 190 N 0.32 0.37 0.00 5.26 2.43 -0.48 -3.17 114.38 119.11 1cmz h ARG 190 Ca 0.60 -0.62 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 1cmz h ARG 190 Cb 1.66 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 31.40 1cmz h ARG 190 CO -0.27 1.30 -1.83 -0.25 -1.51 0.00 0.00 179.97 177.42 1cmz n ASP 191 N -3.88 0.45 -0.08 -3.80 8.00 0.11 -4.42 116.55 112.94 1cmz n ASP 191 Ca -0.19 0.20 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 1cmz n ASP 191 Cb 0.96 0.72 -0.15 0.00 -0.02 0.00 0.00 41.12 42.63 1cmz n ASP 191 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1cmz n SER 192 N -2.75 0.58 -0.16 -2.24 3.41 0.79 -4.36 113.62 108.89 1cmz n SER 192 Ca -0.16 0.08 -0.10 0.00 -0.26 0.00 0.00 58.87 58.43 1cmz n SER 192 Cb 0.90 0.48 -0.00 0.00 -0.26 0.00 0.00 64.21 65.33 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 0.92 -0.87 7.33 3.20 -1.46 0.60 116.97 126.70 1cmz h TYR 193 Ca -0.49 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 61.22 1cmz h TYR 193 Cb 2.14 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 40.13 1cmz h TYR 193 CO 0.01 0.89 0.58 -1.35 -1.64 0.00 0.00 178.16 176.65 1cmz h PRO 194 N 0.69 1.14 0.04 1.82 0.11 -1.77 -2.97 132.00 131.05 1cmz h PRO 194 Ca 0.13 -0.07 -0.34 0.00 0.11 0.00 0.00 66.00 65.83 1cmz h PRO 194 Cb 0.54 -0.26 -0.05 0.00 0.11 0.00 0.00 31.00 31.35 1cmz h PRO 194 CO 0.03 0.75 -2.00 0.54 -0.21 0.00 0.00 178.00 177.11 1cmz n ARG 195 N -4.41 0.68 -0.14 1.05 1.74 -1.17 -4.31 116.66 110.10 1cmz n ARG 195 Ca 0.10 0.22 -0.04 0.00 -0.77 0.00 0.00 57.85 57.36 1cmz n ARG 195 Cb 0.03 -1.69 0.03 0.00 -1.02 0.00 0.00 32.46 29.80 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 0.02 -0.29 0.00 -1.55 3.57 0.29 1.48 116.94 120.46 1cmz h PHE 196 Ca -0.41 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1cmz h PHE 196 Cb 2.05 0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.99 1cmz h PHE 196 CO 0.03 -0.22 0.05 1.28 -2.23 0.00 0.00 178.31 177.22 1cmz n LEU 197 N -5.35 0.25 0.00 0.59 4.77 -1.13 -1.26 117.00 114.86 1cmz n LEU 197 Ca 0.04 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 1cmz n LEU 197 Cb 0.26 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1cmz n LEU 197 CO 0.12 -0.67 0.05 -1.20 -1.33 0.00 0.00 177.39 174.36 1cmz n SER 198 N -1.82 0.21 -4.77 -1.43 7.64 0.25 -4.90 113.62 108.80 1cmz n SER 198 Ca -0.01 -0.60 -0.38 0.00 1.01 0.00 0.00 58.87 58.89 1cmz n SER 198 Cb 0.06 0.76 0.00 0.00 -1.01 0.00 0.00 64.21 64.03 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 -0.76 6.07 0.46 6.43 0.01 0.44 -4.87 113.70 121.48 1cmz s SER 199 Ca 0.00 2.53 0.13 0.00 1.31 0.00 0.00 55.95 59.92 1cmz s SER 199 Cb 0.00 -2.62 1.06 0.00 0.21 0.00 0.00 66.02 64.67 1cmz s SER 199 CO 0.00 -1.00 2.06 1.55 0.41 0.00 0.00 173.24 176.26 1cmz h PRO 200 N 2.22 0.13 -0.77 12.44 0.13 -1.90 -1.92 132.00 142.33 1cmz h PRO 200 Ca -0.50 -0.01 0.22 0.00 -0.87 0.00 0.00 66.00 64.84 1cmz h PRO 200 Cb 1.26 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1cmz h PRO 200 CO 0.61 0.16 0.59 1.15 -0.23 0.00 0.00 178.00 180.28 1cmz h THR 201 N 0.13 0.53 0.00 1.56 2.02 -1.91 1.09 112.91 116.33 1cmz h THR 201 Ca 0.03 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.85 1cmz h THR 201 Cb 0.12 0.58 -0.07 0.00 -1.74 0.00 0.00 68.15 67.05 1cmz h THR 201 CO 0.00 0.00 -2.29 0.00 0.37 0.00 0.00 175.52 173.61 1cmz n TYR 202 N -4.16 0.19 0.88 3.16 4.19 -0.75 -4.01 117.16 116.66 1cmz n TYR 202 Ca 0.16 0.06 0.05 0.00 3.31 0.00 0.00 57.90 61.48 1cmz n TYR 202 Cb 0.87 -1.03 0.15 0.00 0.49 0.00 0.00 39.34 39.82 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 -2.88 1.84 -0.02 2.98 1.74 -0.35 -3.47 116.66 116.50 1cmz n ARG 203 Ca -0.32 -1.24 -0.08 0.00 -0.77 0.00 0.00 57.85 55.44 1cmz n ARG 203 Cb 1.12 -1.29 -0.14 0.00 -1.02 0.00 0.00 32.46 31.13 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 3.59 0.77 -0.16 7.54 0.00 0.10 -3.32 119.26 127.78 1cmz h ALA 204 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 54.91 53.47 1cmz h ALA 204 Cb 0.49 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1cmz h ALA 204 CO 0.01 1.57 0.00 1.28 0.00 0.00 0.00 179.25 182.11 1cmz n LEU 205 N -3.05 2.86 -0.59 0.00 4.77 -1.23 -5.09 117.00 114.68 1cmz n LEU 205 Ca -0.16 -1.24 0.14 0.00 -0.03 0.00 0.00 56.01 54.72 1cmz n LEU 205 Cb 1.05 -0.10 0.43 0.00 -2.33 0.00 0.00 43.42 42.47 1cmz n LEU 205 CO 0.45 0.56 0.82 -0.11 -1.33 0.00 0.00 177.39 177.78