#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 -0.41 0.00 3.54 0.01 -1.26 -4.98 113.70 110.59 1cmz s SER 80 Ca 0.00 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.01 1cmz s SER 80 Cb 0.00 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.85 1cmz s SER 80 CO 0.00 -1.07 0.46 -2.65 0.41 0.00 0.00 173.24 170.38 1cmz n PRO 81 N -0.40 0.00 0.07 12.44 -0.02 -1.26 0.68 135.00 146.50 1cmz n PRO 81 Ca -0.11 0.09 -0.02 0.00 -2.02 0.00 0.00 63.50 61.44 1cmz n PRO 81 Cb 0.62 -1.56 -0.06 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 0.10 -0.52 5.08 -1.97 0.18 114.58 117.45 1cmz h GLU 82 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 1cmz h GLU 82 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1cmz h GLU 82 CO 0.00 0.60 -1.67 0.93 -1.00 0.00 0.00 179.01 177.87 1cmz h GLU 83 N 0.00 0.20 0.03 2.33 3.07 -0.15 -2.83 114.58 117.23 1cmz h GLU 83 Ca -0.07 -0.35 -0.00 0.00 -0.50 0.00 0.00 59.36 58.44 1cmz h GLU 83 Cb 1.62 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.66 1cmz h GLU 83 CO 0.08 1.02 -0.01 0.28 -1.40 0.00 0.00 179.01 178.98 1cmz h VAL 84 N 0.06 1.41 -0.03 3.13 2.07 -1.59 -0.01 116.25 121.29 1cmz h VAL 84 Ca -0.29 -1.78 -0.07 0.00 0.82 0.00 0.00 66.70 65.38 1cmz h VAL 84 Cb 2.02 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 34.31 1cmz h VAL 84 CO 0.13 0.43 -0.31 -0.61 0.02 0.00 0.00 177.57 177.22 1cmz h GLN 85 N -0.87 0.05 0.14 1.57 5.75 -0.80 -3.08 115.11 117.88 1cmz h GLN 85 Ca -0.00 -0.02 -0.33 0.00 -0.15 0.00 0.00 58.65 58.15 1cmz h GLN 85 Cb 0.73 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.27 1cmz h GLN 85 CO 0.01 0.36 -1.66 0.66 -2.65 0.00 0.00 178.83 175.55 1cmz h SER 86 N 0.05 0.46 -0.22 -0.69 4.64 -1.57 -3.34 113.55 112.88 1cmz h SER 86 Ca 0.00 -0.69 -0.02 0.00 -0.47 0.00 0.00 61.79 60.62 1cmz h SER 86 Cb 0.58 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1cmz h SER 86 CO 0.04 1.58 0.09 -0.50 -0.87 0.00 0.00 176.83 177.17 1cmz h TRP 87 N 0.08 0.39 0.00 4.77 6.55 -0.97 0.76 115.95 127.53 1cmz h TRP 87 Ca -0.30 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.53 1cmz h TRP 87 Cb 2.05 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 30.23 1cmz h TRP 87 CO 0.08 0.33 0.00 0.00 -1.05 0.00 0.00 178.44 177.80 1cmz n ALA 88 N -2.49 2.36 -0.03 1.49 0.00 -1.17 -2.62 120.51 118.05 1cmz n ALA 88 Ca 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.33 1cmz n ALA 88 Cb 0.15 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.16 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 -0.94 1.17 -3.75 0.00 6.02 0.23 -5.02 117.38 115.09 1cmz n GLN 89 Ca 0.15 -0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 56.94 1cmz n GLN 89 Cb 0.07 -1.31 -0.09 0.00 1.02 0.00 0.00 30.24 29.93 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 -4.00 -0.21 -0.05 1.08 1.04 -1.03 -5.06 113.70 105.47 1cmz s SER 90 Ca -0.05 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.51 1cmz s SER 90 Cb 0.06 0.33 -0.26 0.00 0.10 0.00 0.00 66.02 66.26 1cmz s SER 90 CO 0.53 -0.44 0.65 0.15 0.98 0.00 0.00 173.24 175.10 1cmz h PHE 91 N 3.90 0.34 -0.22 5.02 3.57 -1.91 -3.38 116.94 124.26 1cmz h PHE 91 Ca -0.29 -0.25 0.05 0.00 3.53 0.00 0.00 57.97 61.01 1cmz h PHE 91 Cb 1.18 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.83 1cmz h PHE 91 CO 0.52 1.41 -0.43 0.38 -2.23 0.00 0.00 178.31 177.96 1cmz h ASP 92 N 0.05 -1.36 -1.05 0.41 2.03 -1.97 0.34 116.42 114.87 1cmz h ASP 92 Ca -0.31 0.19 0.30 0.00 -0.73 0.00 0.00 57.03 56.48 1cmz h ASP 92 Cb 2.02 0.57 -0.04 0.00 -0.83 0.00 0.00 39.33 41.05 1cmz h ASP 92 CO 0.12 -0.41 0.97 0.11 -1.03 0.00 0.00 179.24 179.00 1cmz h LYS 93 N -0.44 0.00 -0.27 4.15 1.57 -1.92 0.53 116.57 120.19 1cmz h LYS 93 Ca 0.09 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.71 1cmz h LYS 93 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1cmz h LYS 93 CO -0.46 0.00 -0.51 1.25 -0.57 0.00 0.00 179.45 179.17 1cmz h LEU 94 N 0.00 0.84 0.00 2.94 5.85 -0.52 -3.31 115.31 121.11 1cmz h LEU 94 Ca 0.50 -0.43 -0.21 0.00 0.84 0.00 0.00 57.88 58.57 1cmz h LEU 94 Cb 2.43 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 43.19 1cmz h LEU 94 CO -0.01 1.19 -2.16 0.23 -0.34 0.00 0.00 178.44 177.36 1cmz n MET 95 N -4.00 0.67 -0.31 1.25 2.81 0.14 -2.43 117.12 115.25 1cmz n MET 95 Ca -0.03 -0.06 -0.06 0.00 -1.81 0.00 0.00 57.70 55.73 1cmz n MET 95 Cb 0.60 -1.54 0.05 0.00 -0.71 0.00 0.00 33.22 31.61 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 -2.58 0.78 -3.79 2.03 8.25 0.12 -4.79 115.22 115.23 1cmz n HIS 96 Ca -0.20 -0.85 -0.13 0.00 -0.26 0.00 0.00 57.72 56.29 1cmz n HIS 96 Cb 0.91 -0.43 -0.10 0.00 1.12 0.00 0.00 29.99 31.49 1cmz n HIS 96 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1cmz s SER 97 N 0.42 -0.17 0.18 0.41 0.01 -1.25 -4.93 113.70 108.38 1cmz s SER 97 Ca 0.14 0.19 -0.11 0.00 1.31 0.00 0.00 55.95 57.49 1cmz s SER 97 Cb 0.12 0.38 0.09 0.00 0.21 0.00 0.00 66.02 66.82 1cmz s SER 97 CO 0.03 -0.30 1.73 1.55 0.41 0.00 0.00 173.24 176.66 1cmz h PRO 98 N 4.64 0.98 0.00 12.44 0.13 -1.92 -3.05 132.00 145.22 1cmz h PRO 98 Ca -0.29 -0.19 -0.12 0.00 -0.87 0.00 0.00 66.00 64.54 1cmz h PRO 98 Cb 1.19 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1cmz h PRO 98 CO 0.38 0.83 -0.56 0.00 -0.23 0.00 0.00 178.00 178.42 1cmz h ALA 99 N 1.10 0.80 0.13 -0.56 0.00 -1.96 -3.31 119.26 115.46 1cmz h ALA 99 Ca 0.21 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1cmz h ALA 99 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1cmz h ALA 99 CO -0.01 0.70 -0.06 0.78 0.00 0.00 0.00 179.25 180.65 1cmz h GLY 100 N 2.53 -0.19 0.40 0.00 0.00 -1.71 -1.87 103.07 102.24 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 0.07 -0.07 0.62 0.07 0.00 0.00 0.00 176.54 177.24 1cmz h ARG 101 N -0.18 0.00 0.00 4.80 0.11 -1.50 -1.21 114.38 116.40 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 -0.04 0.77 0.10 0.00 0.00 179.97 180.83 1cmz h SER 102 N 0.00 0.00 -1.00 0.08 0.02 -1.44 -2.79 113.55 108.42 1cmz h SER 102 Ca 0.00 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.07 1cmz h SER 102 Cb 1.25 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.70 1cmz h SER 102 CO 0.00 0.47 0.63 0.58 -1.14 0.00 0.00 176.83 177.37 1cmz h VAL 103 N -0.90 0.93 -0.52 2.27 2.07 -0.95 0.62 116.25 119.78 1cmz h VAL 103 Ca 0.00 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 1cmz h VAL 103 Cb 0.04 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 1cmz h VAL 103 CO 0.00 0.18 -0.03 0.15 0.02 0.00 0.00 177.57 177.90 1cmz h PHE 104 N 1.01 0.98 -0.00 1.57 3.57 -1.65 -1.92 116.94 120.50 1cmz h PHE 104 Ca 0.49 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 1cmz h PHE 104 Cb 0.47 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1cmz h PHE 104 CO -0.00 0.90 -0.10 -0.09 -2.23 0.00 0.00 178.31 176.78 1cmz h ARG 105 N 0.83 0.00 0.00 1.11 2.43 -0.61 -2.53 114.38 115.61 1cmz h ARG 105 Ca 0.15 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1cmz h ARG 105 Cb 0.53 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1cmz h ARG 105 CO 0.03 0.11 -0.11 0.00 -1.51 0.00 0.00 179.97 178.49 1cmz h ALA 106 N 1.89 0.00 -0.72 2.80 0.00 -0.65 -3.01 119.26 119.58 1cmz h ALA 106 Ca -0.00 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.91 1cmz h ALA 106 Cb 0.19 0.11 -0.13 0.00 0.00 0.00 0.00 17.79 17.95 1cmz h ALA 106 CO 0.01 0.11 -0.26 0.35 0.00 0.00 0.00 179.25 179.46 1cmz h PHE 107 N -0.67 -0.65 -0.42 0.00 3.57 -1.44 0.20 116.94 117.54 1cmz h PHE 107 Ca 0.00 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1cmz h PHE 107 Cb 0.11 0.39 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 1cmz h PHE 107 CO -0.05 -0.35 0.14 -0.07 -2.23 0.00 0.00 178.31 175.75 1cmz h LEU 108 N -0.06 0.14 -0.99 0.59 3.38 -1.63 -1.66 115.31 115.09 1cmz h LEU 108 Ca 0.31 0.05 0.31 0.00 0.09 0.00 0.00 57.88 58.64 1cmz h LEU 108 Cb 0.56 0.04 -0.15 0.00 0.09 0.00 0.00 40.66 41.20 1cmz h LEU 108 CO -0.76 0.12 0.53 -0.09 0.09 0.00 0.00 178.44 178.33 1cmz h ARG 109 N 0.30 0.31 0.28 1.13 2.43 -0.46 -0.23 114.38 118.15 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 0.19 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1cmz h ARG 109 CO -0.20 0.20 -0.20 1.79 -1.51 0.00 0.00 179.97 180.05 1cmz h THR 110 N 0.32 0.00 0.00 0.20 1.35 -1.03 0.27 112.91 114.02 1cmz h THR 110 Ca 0.71 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.57 1cmz h THR 110 Cb 1.60 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1cmz h THR 110 CO -0.61 0.00 0.04 -0.62 -0.25 0.00 0.00 175.52 174.08 1cmz n GLU 111 N -3.53 0.00 -2.03 4.72 1.02 -0.16 -4.67 120.64 116.00 1cmz n GLU 111 Ca -0.06 0.05 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1cmz n GLU 111 Cb 0.20 -1.54 -0.01 0.00 -0.02 0.00 0.00 31.44 30.07 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 -0.89 -0.38 -2.57 -0.32 4.01 0.08 -4.94 117.16 112.15 1cmz n TYR 112 Ca 0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.46 1cmz n TYR 112 Cb 0.04 -2.29 -0.01 0.00 -0.31 0.00 0.00 39.34 36.77 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 0.21 4.85 -0.07 7.72 2.88 -0.99 -4.79 113.62 123.43 1cmz n SER 113 Ca -0.11 -3.72 -0.21 0.00 -1.33 0.00 0.00 58.87 53.50 1cmz n SER 113 Cb 0.54 -0.53 -0.12 0.00 -0.75 0.00 0.00 64.21 63.35 1cmz n SER 113 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1cmz h GLU 114 N 2.73 0.08 -0.98 -1.46 4.81 -1.86 -3.37 114.58 114.53 1cmz h GLU 114 Ca 0.28 -0.14 0.24 0.00 -0.13 0.00 0.00 59.36 59.61 1cmz h GLU 114 Cb 0.76 0.05 -0.13 0.00 0.63 0.00 0.00 28.75 30.06 1cmz h GLU 114 CO 0.88 1.07 0.56 0.93 -0.73 0.00 0.00 179.01 181.71 1cmz h GLU 115 N -0.70 0.52 -0.94 1.92 3.07 -1.97 0.32 114.58 116.81 1cmz h GLU 115 Ca -0.34 -0.03 0.07 0.00 -0.50 0.00 0.00 59.36 58.56 1cmz h GLU 115 Cb 1.49 -0.12 -0.07 0.00 -0.84 0.00 0.00 28.75 29.22 1cmz h GLU 115 CO -0.11 0.34 0.59 -0.97 -1.40 0.00 0.00 179.01 177.47 1cmz h ASN 116 N 0.54 0.93 -0.24 1.42 -1.24 -1.94 -0.10 115.58 114.95 1cmz h ASN 116 Ca 0.63 0.02 -0.18 0.00 0.71 0.00 0.00 56.30 57.48 1cmz h ASN 116 Cb 1.21 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 40.08 1cmz h ASN 116 CO -0.49 0.58 -0.52 -0.03 -1.29 0.00 0.00 177.43 175.68 1cmz h MET 117 N 1.06 0.83 -0.46 6.67 4.05 -0.57 -2.90 114.93 123.61 1cmz h MET 117 Ca 0.42 -0.51 0.08 0.00 -0.28 0.00 0.00 59.70 59.40 1cmz h MET 117 Cb 0.21 0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 31.00 1cmz h MET 117 CO -0.19 1.14 0.08 1.25 0.23 0.00 0.00 176.91 179.42 1cmz h LEU 118 N 0.64 -0.03 -1.24 3.39 7.12 0.01 0.38 115.31 125.59 1cmz h LEU 118 Ca 0.02 0.08 0.24 0.00 0.13 0.00 0.00 57.88 58.35 1cmz h LEU 118 Cb 1.12 0.12 -0.10 0.00 -0.53 0.00 0.00 40.66 41.27 1cmz h LEU 118 CO 0.11 0.02 0.64 0.15 -0.13 0.00 0.00 178.44 179.23 1cmz h PHE 119 N 0.21 0.80 -0.10 1.25 3.04 -0.87 0.41 116.94 121.67 1cmz h PHE 119 Ca 0.23 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.17 1cmz h PHE 119 Cb 0.30 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.57 1cmz h PHE 119 CO -0.23 0.11 -0.07 2.35 -2.02 0.00 0.00 178.31 178.45 1cmz h TRP 120 N 0.51 0.27 -0.28 0.41 7.01 -0.18 -3.02 115.95 120.68 1cmz h TRP 120 Ca 0.59 -0.07 -0.03 0.00 2.11 0.00 0.00 58.89 61.49 1cmz h TRP 120 Cb 1.29 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 28.27 1cmz h TRP 120 CO -0.00 0.61 0.06 -0.07 -2.79 0.00 0.00 178.44 176.24 1cmz h LEU 121 N -0.15 0.43 -1.00 0.65 3.38 0.27 -2.53 115.31 116.36 1cmz h LEU 121 Ca 0.02 -0.24 0.25 0.00 0.09 0.00 0.00 57.88 58.00 1cmz h LEU 121 Cb 0.54 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.05 1cmz h LEU 121 CO 0.02 0.56 0.59 0.00 0.09 0.00 0.00 178.44 179.70 1cmz h ALA 122 N 0.88 1.80 -0.40 1.53 0.00 -0.34 0.39 119.26 123.12 1cmz h ALA 122 Ca 0.09 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1cmz h ALA 122 Cb 0.31 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1cmz h ALA 122 CO 0.00 -0.29 -0.34 0.00 0.00 0.00 0.00 179.25 178.62 1cmz h GLU 124 N 0.77 0.55 -0.02 0.00 4.81 0.18 -2.36 114.58 118.51 1cmz h GLU 124 Ca 0.07 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1cmz h GLU 124 Cb 0.92 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1cmz h GLU 124 CO 0.09 0.36 -0.12 0.93 -0.73 0.00 0.00 179.01 179.54 1cmz h GLU 125 N 0.57 0.11 0.00 1.92 5.08 -1.26 -3.14 114.58 117.85 1cmz h GLU 125 Ca 0.42 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1cmz h GLU 125 Cb 0.79 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1cmz h GLU 125 CO -0.17 0.79 0.60 1.25 -1.00 0.00 0.00 179.01 180.48 1cmz h LEU 126 N -0.54 0.00 0.00 1.33 5.85 -1.28 0.95 115.31 121.62 1cmz h LEU 126 Ca -0.01 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1cmz h LEU 126 Cb 0.82 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1cmz h LEU 126 CO 0.02 0.00 -0.55 0.11 -0.34 0.00 0.00 178.44 177.68 1cmz h LYS 127 N 0.00 0.00 0.00 1.25 1.57 -1.49 -3.22 116.57 114.68 1cmz h LYS 127 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1cmz h LYS 127 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1cmz h LYS 127 CO 0.00 0.39 -0.65 0.00 -0.57 0.00 0.00 179.45 178.63 1cmz h ALA 128 N 1.57 0.66 -0.10 3.86 0.00 0.83 -3.30 119.26 122.78 1cmz h ALA 128 Ca -0.02 -0.59 0.02 0.00 0.00 0.00 0.00 54.91 54.33 1cmz h ALA 128 Cb 1.34 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1cmz h ALA 128 CO 0.05 0.81 -0.44 0.93 0.00 0.00 0.00 179.25 180.60 1cmz h GLU 129 N 0.00 -0.45 0.00 0.00 4.39 -1.54 -3.43 114.58 113.55 1cmz h GLU 129 Ca -0.01 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1cmz h GLU 129 Cb 1.39 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 1cmz h GLU 129 CO 0.08 -0.30 0.00 0.00 -1.16 0.00 0.00 179.01 177.63 1cmz n ALA 130 N -2.92 0.00 -1.00 3.43 0.00 -1.25 -4.92 120.51 113.86 1cmz n ALA 130 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 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 0.42 0.00 0.00 0.00 3.02 -1.26 -4.99 115.26 112.45 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 -0.08 3.52 -0.06 -1.26 -4.78 117.38 114.72 1cmz n GLN 132 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.91 1cmz n GLN 132 Cb 0.00 -0.03 -0.12 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 0.00 0.00 0.53 3.69 8.25 -1.26 -4.33 115.22 122.10 1cmz n HIS 133 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 1cmz n HIS 133 Cb 0.02 -0.78 0.29 0.00 1.12 0.00 0.00 29.99 30.64 1cmz n HIS 133 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1cmz h VAL 134 N 0.00 0.00 0.00 1.59 2.07 -1.99 -3.13 116.25 114.79 1cmz h VAL 134 Ca -0.43 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 1cmz h VAL 134 Cb 1.92 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1cmz h VAL 134 CO 0.01 0.00 -0.11 -0.37 0.02 0.00 0.00 177.57 177.11 1cmz h VAL 135 N 0.00 0.55 0.03 2.57 -1.51 -1.86 -2.48 116.25 113.54 1cmz h VAL 135 Ca 0.00 -0.52 -0.00 0.00 -1.23 0.00 0.00 66.70 64.95 1cmz h VAL 135 Cb 0.79 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 1cmz h VAL 135 CO 0.00 0.11 -0.01 -0.78 -1.23 0.00 0.00 177.57 175.66 1cmz h ASP 136 N 0.00 -0.03 -0.32 4.19 1.82 -1.78 -0.37 116.42 119.93 1cmz h ASP 136 Ca -0.00 -0.51 0.07 0.00 -0.39 0.00 0.00 57.03 56.20 1cmz h ASP 136 Cb 0.33 0.01 -0.07 0.00 0.68 0.00 0.00 39.33 40.27 1cmz h ASP 136 CO 0.01 0.71 -0.17 -0.08 -1.61 0.00 0.00 179.24 178.10 1cmz h GLU 137 N -0.98 -0.12 -0.27 0.28 4.57 -1.66 -2.36 114.58 114.04 1cmz h GLU 137 Ca -0.00 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1cmz h GLU 137 Cb 0.54 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1cmz h GLU 137 CO 0.01 -0.08 -0.02 -0.22 -1.18 0.00 0.00 179.01 177.51 1cmz h LYS 138 N -0.13 0.50 -0.38 1.92 1.63 -1.58 -2.67 116.57 115.86 1cmz h LYS 138 Ca 0.16 -0.17 0.11 0.00 -0.85 0.00 0.00 60.65 59.90 1cmz h LYS 138 Cb 0.38 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 1cmz h LYS 138 CO -0.40 0.67 0.62 0.00 -3.45 0.00 0.00 179.45 176.89 1cmz h ALA 139 N 0.81 2.06 0.06 5.00 0.00 -0.53 0.15 119.26 126.80 1cmz h ALA 139 Ca 0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1cmz h ALA 139 Cb 0.46 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1cmz h ALA 139 CO 0.02 -0.81 -0.49 0.00 0.00 0.00 0.00 179.25 177.96 1cmz h ARG 140 N 0.00 0.12 -0.86 0.00 3.08 -1.21 -2.78 114.38 112.72 1cmz h ARG 140 Ca 0.18 -0.20 0.21 0.00 0.07 0.00 0.00 59.98 60.24 1cmz h ARG 140 Cb 1.41 0.08 -0.15 0.00 0.08 0.00 0.00 29.97 31.38 1cmz h ARG 140 CO -0.00 1.10 0.00 -0.07 -1.07 0.00 0.00 179.97 179.93 1cmz h LEU 141 N -0.74 -0.42 0.04 3.04 3.38 -0.62 2.08 115.31 122.06 1cmz h LEU 141 Ca -0.10 0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1cmz h LEU 141 Cb 1.30 0.41 0.00 0.00 0.09 0.00 0.00 40.66 42.46 1cmz h LEU 141 CO 0.04 -0.25 -0.02 0.40 0.09 0.00 0.00 178.44 178.70 1cmz h ILE 142 N 0.07 1.34 -0.06 1.22 2.04 -1.62 -0.34 117.51 120.17 1cmz h ILE 142 Ca 0.49 -1.30 0.02 0.00 1.00 0.00 0.00 64.86 65.07 1cmz h ILE 142 Cb 0.92 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 1cmz h ILE 142 CO -0.78 0.32 -0.04 0.22 0.00 0.00 0.00 178.15 177.87 1cmz h TYR 143 N -0.63 -0.10 -0.59 1.37 5.03 -0.79 -2.00 116.97 119.27 1cmz h TYR 143 Ca -0.00 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.35 1cmz h TYR 143 Cb 0.57 0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.86 1cmz h TYR 143 CO 0.12 -0.07 0.34 0.93 -1.32 0.00 0.00 178.16 178.16 1cmz h GLU 144 N -0.05 0.64 0.00 1.82 5.08 0.32 0.12 114.58 122.51 1cmz h GLU 144 Ca 0.04 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1cmz h GLU 144 Cb 0.10 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1cmz h GLU 144 CO -0.09 0.42 -0.03 0.22 -1.00 0.00 0.00 179.01 178.54 1cmz h ASP 145 N 0.66 0.00 -0.04 1.42 3.58 -0.64 -3.36 116.42 118.04 1cmz h ASP 145 Ca 0.25 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.53 1cmz h ASP 145 Cb 0.08 0.00 -0.30 0.00 1.72 0.00 0.00 39.33 40.83 1cmz h ASP 145 CO -0.13 0.03 -0.77 -1.22 -2.88 0.00 0.00 179.24 174.27 1cmz n TYR 146 N -3.13 0.00 0.00 0.28 4.01 -0.79 -4.93 117.16 112.60 1cmz n TYR 146 Ca 0.01 -0.70 0.00 0.00 -0.16 0.00 0.00 57.90 57.05 1cmz n TYR 146 Cb 0.32 0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 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 0.15 0.00 0.00 -0.72 0.31 0.37 -4.86 118.33 113.58 1cmz n VAL 147 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1cmz n VAL 147 Cb 0.96 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.75 1cmz n VAL 147 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1cmz n SER 148 N -2.11 0.00 0.05 4.52 7.64 -0.97 -4.45 113.62 118.30 1cmz n SER 148 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1cmz n SER 148 Cb 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 1cmz n SER 148 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1cmz n ILE 149 N -0.40 0.67 -1.65 0.44 -5.35 -1.26 -4.59 119.36 107.22 1cmz n ILE 149 Ca 0.00 0.58 -0.47 0.00 -0.27 0.00 0.00 62.75 62.59 1cmz n ILE 149 Cb 0.00 -1.58 -0.04 0.00 -1.74 0.00 0.00 39.64 36.28 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 -1.44 2.72 0.00 7.28 7.99 -1.26 -4.83 117.00 127.46 1cmz n LEU 150 Ca -0.00 1.11 0.00 0.00 -0.01 0.00 0.00 56.01 57.11 1cmz n LEU 150 Cb 0.35 -1.37 0.00 0.00 -0.11 0.00 0.00 43.42 42.29 1cmz n LEU 150 CO 0.01 -0.56 -0.07 -1.54 -1.51 0.00 0.00 177.39 173.72 1cmz n SER 151 N 2.77 0.24 -4.80 -1.43 3.41 -1.26 -4.63 113.62 107.92 1cmz n SER 151 Ca 0.15 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.45 1cmz n SER 151 Cb 0.28 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.29 1cmz n SER 151 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1cmz s PRO 152 N -1.63 2.69 -0.38 4.33 0.05 -1.26 -3.08 135.00 135.73 1cmz s PRO 152 Ca 0.00 1.04 0.00 0.00 0.05 0.00 0.00 61.00 62.09 1cmz s PRO 152 Cb 0.00 -1.96 0.00 0.00 0.05 0.00 0.00 34.50 32.59 1cmz s PRO 152 CO 0.00 -1.29 0.00 1.63 0.05 0.00 0.00 177.00 177.39 1cmz n LYS 153 N -3.25 -1.33 -2.26 4.56 4.76 -1.26 -4.81 118.16 114.57 1cmz n LYS 153 Ca 0.08 0.24 -0.43 0.00 -2.87 0.00 0.00 58.31 55.33 1cmz n LYS 153 Cb 0.53 -4.04 -0.02 0.00 -1.84 0.00 0.00 35.03 29.65 1cmz n LYS 153 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1cmz s GLU 154 N -1.92 4.18 0.28 1.97 2.12 -1.18 -4.93 118.70 119.22 1cmz s GLU 154 Ca 0.00 1.83 -0.27 0.00 0.36 0.00 0.00 54.97 56.89 1cmz s GLU 154 Cb 0.00 -3.86 -0.15 0.00 0.26 0.00 0.00 34.13 30.38 1cmz s GLU 154 CO 0.00 -0.80 0.73 1.33 -0.54 0.00 0.00 175.26 175.98 1cmz n VAL 155 N 5.50 1.93 -1.61 3.70 0.24 -1.26 -4.68 118.33 122.16 1cmz n VAL 155 Ca 0.15 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.34 61.71 1cmz n VAL 155 Cb 0.44 -0.54 -0.05 0.00 -1.47 0.00 0.00 33.84 32.22 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 -0.79 4.21 -0.08 -1.34 0.01 -1.26 -4.87 113.70 109.58 1cmz s SER 156 Ca 0.61 0.43 -0.12 0.00 1.31 0.00 0.00 55.95 58.18 1cmz s SER 156 Cb -0.77 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 62.96 1cmz s SER 156 CO 0.58 -3.39 0.31 -0.22 0.41 0.00 0.00 173.24 170.94 1cmz s LEU 157 N 13.37 0.83 0.00 2.44 2.96 -1.26 -4.99 118.68 132.02 1cmz s LEU 157 Ca 0.92 0.41 0.00 0.00 -0.22 0.00 0.00 54.13 55.24 1cmz s LEU 157 Cb -0.14 1.15 0.00 0.00 0.50 0.00 0.00 46.19 47.70 1cmz s LEU 157 CO 0.15 -0.25 0.00 -0.90 -1.32 0.00 0.00 176.35 174.03 1cmz n ASP 158 N 2.24 0.00 -0.98 3.68 5.75 -1.26 -5.00 116.55 120.98 1cmz n ASP 158 Ca -0.17 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.73 1cmz n ASP 158 Cb 0.57 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.62 1cmz n ASP 158 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1cmz n SER 159 N 0.00 -5.12 0.26 -1.12 3.41 -1.26 -1.72 113.62 108.07 1cmz n SER 159 Ca 0.00 0.49 0.14 0.00 -0.26 0.00 0.00 58.87 59.25 1cmz n SER 159 Cb 0.00 -3.14 0.64 0.00 -0.26 0.00 0.00 64.21 61.45 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 -1.05 0.00 -0.87 4.33 -0.00 -2.02 0.31 114.38 115.09 1cmz h ARG 160 Ca -0.02 0.00 0.13 0.00 -0.00 0.00 0.00 59.98 60.08 1cmz h ARG 160 Cb 1.21 0.00 -0.07 0.00 -0.00 0.00 0.00 29.97 31.12 1cmz h ARG 160 CO 0.02 0.00 0.56 0.28 -0.00 0.00 0.00 179.97 180.83 1cmz h VAL 161 N 0.00 0.88 -0.92 0.08 2.07 -1.98 0.13 116.25 116.51 1cmz h VAL 161 Ca 0.07 -0.25 0.19 0.00 0.82 0.00 0.00 66.70 67.53 1cmz h VAL 161 Cb 1.12 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 1cmz h VAL 161 CO -0.00 0.13 0.60 -0.09 0.02 0.00 0.00 177.57 178.23 1cmz h ARG 162 N 0.73 0.52 0.02 1.57 2.43 0.51 0.13 114.38 120.28 1cmz h ARG 162 Ca 0.42 -0.03 -0.23 0.00 -0.81 0.00 0.00 59.98 59.33 1cmz h ARG 162 Cb 0.61 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1cmz h ARG 162 CO -0.19 0.34 -0.97 1.49 -1.51 0.00 0.00 179.97 179.13 1cmz h GLU 163 N 0.53 0.38 -0.62 0.20 4.57 -0.93 -3.04 114.58 115.68 1cmz h GLU 163 Ca 0.48 -0.43 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1cmz h GLU 163 Cb 1.02 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.71 1cmz h GLU 163 CO -0.22 1.11 0.33 0.78 -1.18 0.00 0.00 179.01 179.83 1cmz h GLY 164 N 1.30 0.94 1.11 1.92 0.00 -0.40 -1.71 103.07 106.23 1cmz h GLY 164 Ca -0.08 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 1cmz h GLY 164 CO 0.17 0.42 0.30 -2.22 0.00 0.00 0.00 176.54 175.20 1cmz h ILE 165 N 0.85 1.25 0.00 2.60 1.08 -1.28 0.31 117.51 122.32 1cmz h ILE 165 Ca 0.22 -0.80 0.00 0.00 -0.39 0.00 0.00 64.86 63.89 1cmz h ILE 165 Cb 0.06 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 34.16 1cmz h ILE 165 CO -0.03 0.32 0.00 0.59 -0.69 0.00 0.00 178.15 178.34 1cmz n ASN 166 N -4.28 0.00 -0.07 1.72 5.03 -0.89 -1.11 115.26 115.65 1cmz n ASN 166 Ca 0.07 0.48 -0.18 0.00 0.87 0.00 0.00 54.58 55.82 1cmz n ASN 166 Cb 0.18 -0.49 -0.13 0.00 -1.02 0.00 0.00 39.78 38.32 1cmz n ASN 166 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1cmz n LYS 167 N -1.49 0.69 0.04 3.52 0.00 -0.04 -4.27 118.16 116.61 1cmz n LYS 167 Ca 0.04 0.18 0.12 0.00 0.00 0.00 0.00 58.31 58.65 1cmz n LYS 167 Cb 0.18 -1.60 0.26 0.00 0.00 0.00 0.00 35.03 33.87 1cmz n LYS 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1cmz n LYS 168 N -3.26 0.17 -0.14 1.64 5.02 -0.38 -4.14 118.16 117.07 1cmz n LYS 168 Ca -0.38 0.06 -0.05 0.00 -2.02 0.00 0.00 58.31 55.92 1cmz n LYS 168 Cb 1.03 -1.62 0.01 0.00 -0.02 0.00 0.00 35.03 34.43 1cmz n LYS 168 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1cmz h MET 169 N 0.00 -0.15 -7.09 1.97 4.05 -1.30 -3.36 114.93 109.05 1cmz h MET 169 Ca 0.00 0.01 -0.53 0.00 -0.28 0.00 0.00 59.70 58.90 1cmz h MET 169 Cb 0.65 0.03 0.11 0.00 -0.80 0.00 0.00 31.60 31.59 1cmz h MET 169 CO 0.00 -0.10 0.48 1.14 0.23 0.00 0.00 176.91 178.66 1cmz s GLN 170 N -6.08 3.08 -1.13 0.39 -2.07 -1.26 -3.34 119.66 109.25 1cmz s GLN 170 Ca -0.14 1.83 -0.25 0.00 -1.82 0.00 0.00 55.36 54.98 1cmz s GLN 170 Cb 0.15 -2.00 0.02 0.00 -1.09 0.00 0.00 33.01 30.09 1cmz s GLN 170 CO 0.70 -1.12 0.72 -1.91 -1.32 0.00 0.00 175.29 172.36 1cmz n GLU 171 N -1.44 -0.81 0.00 9.60 0.00 -1.26 -4.93 120.64 121.80 1cmz n GLU 171 Ca 0.13 0.35 0.00 0.00 0.00 0.00 0.00 57.16 57.64 1cmz n GLU 171 Cb 0.49 -3.25 0.00 0.00 0.00 0.00 0.00 31.44 28.68 1cmz n GLU 171 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1cmz n PRO 172 N -4.34 -0.61 -0.60 5.31 -0.05 -1.21 -5.02 135.00 128.48 1cmz n PRO 172 Ca -0.12 0.00 -0.01 0.00 -0.05 0.00 0.00 63.50 63.32 1cmz n PRO 172 Cb 0.59 0.00 -0.01 0.00 -0.05 0.00 0.00 33.50 34.02 1cmz n PRO 172 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 1cmz n SER 173 N -1.64 -0.19 -1.76 3.54 3.41 -1.26 -5.09 113.62 110.63 1cmz n SER 173 Ca 0.00 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1cmz n SER 173 Cb 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1cmz n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cmz n ALA 174 N -0.00 -2.01 -2.37 7.33 0.00 -1.26 -4.65 120.51 117.54 1cmz n ALA 174 Ca -0.05 0.48 -0.20 0.00 0.00 0.00 0.00 53.44 53.66 1cmz n ALA 174 Cb 0.34 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.19 -0.94 1.20 0.00 -0.00 -1.26 -4.84 115.22 109.19 1cmz n HIS 175 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 1cmz n HIS 175 Cb 0.00 -3.84 0.68 0.00 -0.00 0.00 0.00 29.99 26.83 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 -4.01 0.02 0.03 3.57 5.66 -1.26 -3.19 114.28 115.10 1cmz n THR 176 Ca -0.24 0.01 0.03 0.00 -3.05 0.00 0.00 64.05 60.80 1cmz n THR 176 Cb 0.68 -0.51 0.20 0.00 -1.55 0.00 0.00 70.33 69.15 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 -1.39 1.08 -0.00 1.09 3.01 -1.26 -4.63 117.46 115.36 1cmz n PHE 177 Ca 0.11 -0.39 -0.00 0.00 1.01 0.00 0.00 57.45 58.17 1cmz n PHE 177 Cb 0.29 -0.32 -0.00 0.00 -0.01 0.00 0.00 39.48 39.43 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 2.00 -0.02 -0.81 4.37 3.32 -1.95 2.86 116.42 126.19 1cmz h ASP 178 Ca 0.01 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.25 1cmz h ASP 178 Cb 1.28 0.01 -0.15 0.00 0.22 0.00 0.00 39.33 40.69 1cmz h ASP 178 CO 0.26 -0.00 -0.04 0.44 -1.72 0.00 0.00 179.24 178.18 1cmz h ASP 179 N -0.00 -0.47 0.27 6.45 3.32 -1.92 1.29 116.42 125.36 1cmz h ASP 179 Ca 0.00 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1cmz h ASP 179 Cb 0.00 0.41 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1cmz h ASP 179 CO -0.01 -0.23 -0.13 0.00 -1.72 0.00 0.00 179.24 177.16 1cmz h ALA 180 N 1.78 -0.36 -0.05 3.45 0.00 -1.38 -0.19 119.26 122.50 1cmz h ALA 180 Ca 0.44 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1cmz h ALA 180 Cb 0.77 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1cmz h ALA 180 CO -0.75 -0.44 0.07 0.37 0.00 0.00 0.00 179.25 178.50 1cmz h GLN 181 N -0.88 0.00 0.10 0.00 5.75 0.58 -1.51 115.11 119.16 1cmz h GLN 181 Ca -0.04 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.32 1cmz h GLN 181 Cb 0.51 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.08 1cmz h GLN 181 CO 0.06 0.00 -0.62 1.25 -2.65 0.00 0.00 178.83 176.87 1cmz h LEU 182 N 0.00 0.35 -0.95 -2.39 5.85 0.17 -2.88 115.31 115.46 1cmz h LEU 182 Ca 0.03 -0.96 0.17 0.00 0.84 0.00 0.00 57.88 57.95 1cmz h LEU 182 Cb 0.17 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 40.98 1cmz h LEU 182 CO -0.00 1.30 0.55 -0.61 -0.34 0.00 0.00 178.44 179.34 1cmz h GLN 183 N -0.53 0.72 0.12 1.25 4.15 -0.00 0.33 115.11 121.14 1cmz h GLN 183 Ca -0.11 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 1cmz h GLN 183 Cb 1.48 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1cmz h GLN 183 CO 0.11 0.48 -0.06 0.82 -1.93 0.00 0.00 178.83 178.25 1cmz h ILE 184 N 0.74 1.04 -0.48 2.39 1.08 -1.51 -0.49 117.51 120.28 1cmz h ILE 184 Ca 0.53 -1.19 0.14 0.00 -0.39 0.00 0.00 64.86 63.95 1cmz h ILE 184 Cb 0.76 1.72 -0.02 0.00 -3.07 0.00 0.00 36.82 36.21 1cmz h ILE 184 CO -0.36 0.26 0.45 0.22 -0.69 0.00 0.00 178.15 178.03 1cmz h TYR 185 N -0.78 0.00 0.12 1.37 3.20 -1.23 0.61 116.97 120.27 1cmz h TYR 185 Ca -0.02 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.56 1cmz h TYR 185 Cb 0.55 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 1cmz h TYR 185 CO 0.10 0.00 -1.39 1.15 -1.64 0.00 0.00 178.16 176.38 1cmz h THR 186 N 0.00 1.32 -0.02 1.81 2.02 -0.78 -2.65 112.91 114.61 1cmz h THR 186 Ca 0.23 -2.93 -0.26 0.00 0.77 0.00 0.00 66.41 64.22 1cmz h THR 186 Cb 1.14 2.85 0.02 0.00 -1.74 0.00 0.00 68.15 70.42 1cmz h THR 186 CO -0.00 0.85 -1.00 0.25 0.37 0.00 0.00 175.52 175.99 1cmz h LEU 187 N 0.07 0.92 -1.45 2.58 5.85 0.15 -2.10 115.31 121.33 1cmz h LEU 187 Ca -0.19 -0.72 -0.03 0.00 0.84 0.00 0.00 57.88 57.77 1cmz h LEU 187 Cb 2.00 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.74 1cmz h LEU 187 CO 0.18 1.52 -0.16 -0.03 -0.34 0.00 0.00 178.44 179.61 1cmz h MET 188 N 0.41 0.00 0.04 1.25 4.05 -0.14 -0.72 114.93 119.82 1cmz h MET 188 Ca -0.12 0.00 -0.25 0.00 -0.28 0.00 0.00 59.70 59.05 1cmz h MET 188 Cb 1.65 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.43 1cmz h MET 188 CO 0.20 0.16 -1.24 1.25 0.23 0.00 0.00 176.91 177.51 1cmz h HIS 189 N 0.00 0.15 0.08 1.39 -0.00 -1.33 -2.66 115.15 112.78 1cmz h HIS 189 Ca -0.00 -0.11 -0.32 0.00 -0.00 0.00 0.00 60.37 59.94 1cmz h HIS 189 Cb 0.58 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.95 1cmz h HIS 189 CO 0.00 1.11 -1.75 0.00 -0.00 0.00 0.00 177.93 177.29 1cmz h ARG 190 N 0.02 0.17 0.00 5.26 3.08 -1.09 -3.05 114.38 118.77 1cmz h ARG 190 Ca -0.11 -0.28 -0.18 0.00 0.07 0.00 0.00 59.98 59.48 1cmz h ARG 190 Cb 1.88 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 32.01 1cmz h ARG 190 CO 0.14 0.94 -1.09 0.22 -1.07 0.00 0.00 179.97 179.10 1cmz h ASP 191 N 0.05 0.00 1.05 7.04 3.58 -1.29 -3.33 116.42 123.52 1cmz h ASP 191 Ca -0.32 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.01 1cmz h ASP 191 Cb 2.02 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 43.05 1cmz h ASP 191 CO 0.11 0.71 -1.01 0.77 -2.88 0.00 0.00 179.24 176.94 1cmz h SER 192 N 0.00 0.00 0.32 2.28 4.64 -1.64 -3.38 113.55 115.77 1cmz h SER 192 Ca -0.10 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 1cmz h SER 192 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1cmz h SER 192 CO 0.07 0.47 -0.15 1.88 -0.87 0.00 0.00 176.83 178.24 1cmz h TYR 193 N 0.00 -0.39 -0.90 4.77 -1.99 -1.64 0.91 116.97 117.72 1cmz h TYR 193 Ca -0.08 -0.01 0.17 0.00 2.00 0.00 0.00 58.73 60.80 1cmz h TYR 193 Cb 1.43 0.13 -0.10 0.00 2.00 0.00 0.00 36.73 40.19 1cmz h TYR 193 CO 0.00 -0.23 0.49 -1.35 -0.00 0.00 0.00 178.16 177.07 1cmz h PRO 194 N -0.45 0.63 0.01 4.88 0.11 -1.74 -2.96 132.00 132.48 1cmz h PRO 194 Ca -0.04 -0.04 -0.39 0.00 0.11 0.00 0.00 66.00 65.64 1cmz h PRO 194 Cb 0.34 -0.14 -0.07 0.00 0.11 0.00 0.00 31.00 31.24 1cmz h PRO 194 CO 0.07 0.42 -2.44 -2.13 -0.21 0.00 0.00 178.00 173.71 1cmz n ARG 195 N -4.86 0.66 -0.01 1.05 0.63 -1.18 -4.37 116.66 108.59 1cmz n ARG 195 Ca 0.19 0.14 -0.12 0.00 -0.92 0.00 0.00 57.85 57.14 1cmz n ARG 195 Cb 0.50 -1.53 -0.06 0.00 0.45 0.00 0.00 32.46 31.82 1cmz n ARG 195 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 1cmz h PHE 196 N 0.00 -1.22 0.00 -0.14 3.57 0.89 2.48 116.94 122.53 1cmz h PHE 196 Ca -0.57 0.05 0.00 0.00 3.53 0.00 0.00 57.97 60.98 1cmz h PHE 196 Cb 1.94 0.55 0.00 0.00 2.79 0.00 0.00 35.95 41.24 1cmz h PHE 196 CO 0.03 -0.48 0.03 1.28 -2.23 0.00 0.00 178.31 176.95 1cmz n LEU 197 N -5.43 0.00 0.00 0.59 4.77 -1.12 -0.70 117.00 115.10 1cmz n LEU 197 Ca -0.04 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1cmz n LEU 197 Cb 0.36 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1cmz n LEU 197 CO 0.12 -0.47 0.42 -0.24 -1.33 0.00 0.00 177.39 175.88 1cmz n SER 198 N -1.47 1.39 -4.81 -1.43 2.88 0.22 -4.93 113.62 105.47 1cmz n SER 198 Ca -0.00 -1.69 -0.34 0.00 -1.33 0.00 0.00 58.87 55.51 1cmz n SER 198 Cb 0.03 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.43 1cmz n SER 198 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1cmz s SER 199 N -0.69 7.02 0.40 -3.46 1.04 0.77 -4.94 113.70 113.85 1cmz s SER 199 Ca 0.00 1.65 0.08 0.00 0.48 0.00 0.00 55.95 58.16 1cmz s SER 199 Cb 0.00 -2.52 0.83 0.00 0.10 0.00 0.00 66.02 64.43 1cmz s SER 199 CO 0.00 -0.24 2.00 1.55 0.98 0.00 0.00 173.24 177.53 1cmz h PRO 200 N 2.37 0.44 -0.59 4.02 0.13 -1.88 -1.82 132.00 134.66 1cmz h PRO 200 Ca -0.48 -0.05 0.17 0.00 -0.87 0.00 0.00 66.00 64.77 1cmz h PRO 200 Cb 1.18 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1cmz h PRO 200 CO 0.63 0.37 0.47 1.15 -0.23 0.00 0.00 178.00 180.39 1cmz h THR 201 N 0.44 0.59 0.01 1.56 2.02 -1.92 1.08 112.91 116.69 1cmz h THR 201 Ca 0.11 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.94 1cmz h THR 201 Cb 0.10 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 1cmz h THR 201 CO -0.01 0.00 -2.20 0.00 0.37 0.00 0.00 175.52 173.68 1cmz n TYR 202 N -4.17 0.34 0.92 3.16 4.19 -0.74 -3.96 117.16 116.91 1cmz n TYR 202 Ca 0.11 0.11 0.06 0.00 3.31 0.00 0.00 57.90 61.50 1cmz n TYR 202 Cb 0.70 -1.06 0.18 0.00 0.49 0.00 0.00 39.34 39.65 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 -2.94 1.80 -0.03 2.98 1.74 -0.49 -3.42 116.66 116.29 1cmz n ARG 203 Ca -0.31 -1.24 -0.11 0.00 -0.77 0.00 0.00 57.85 55.43 1cmz n ARG 203 Cb 1.10 -1.28 -0.14 0.00 -1.02 0.00 0.00 32.46 31.11 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 0.50 1.42 0.83 7.54 0.00 0.36 -4.05 120.51 127.12 1cmz n ALA 204 Ca 0.12 -0.84 0.10 0.00 0.00 0.00 0.00 53.44 52.82 1cmz n ALA 204 Cb 0.30 -0.70 0.09 0.00 0.00 0.00 0.00 19.45 19.14 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 2.78 -0.87 0.00 4.77 -1.24 -5.08 117.00 114.30 1cmz n LEU 205 Ca -0.22 -1.03 0.12 0.00 -0.03 0.00 0.00 56.01 54.85 1cmz n LEU 205 Cb 1.07 -0.01 0.18 0.00 -2.33 0.00 0.00 43.42 42.32 1cmz n LEU 205 CO 0.44 0.48 0.68 -0.11 -1.33 0.00 0.00 177.39 177.55