#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 5.56 0.00 3.54 1.04 -1.26 -4.88 113.70 117.70 1cmz s SER 80 Ca 0.00 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.13 1cmz s SER 80 Cb 0.00 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.44 1cmz s SER 80 CO 0.00 -1.08 0.37 -2.65 0.98 0.00 0.00 173.24 170.86 1cmz n PRO 81 N -2.59 0.00 0.04 4.02 -0.02 -1.26 0.10 135.00 135.29 1cmz n PRO 81 Ca 0.05 0.03 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 1cmz n PRO 81 Cb 0.58 -1.51 -0.13 0.00 -0.02 0.00 0.00 33.50 32.41 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 0.04 0.08 -0.52 5.08 -1.97 0.21 114.58 117.50 1cmz h GLU 82 Ca 0.00 -0.07 -0.28 0.00 -1.00 0.00 0.00 59.36 58.00 1cmz h GLU 82 Cb 0.03 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1cmz h GLU 82 CO 0.00 0.90 -1.44 0.93 -1.00 0.00 0.00 179.01 178.40 1cmz h GLU 83 N 0.01 0.16 0.03 2.33 5.08 -0.68 -2.94 114.58 118.57 1cmz h GLU 83 Ca -0.11 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1cmz h GLU 83 Cb 1.87 0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.22 1cmz h GLU 83 CO 0.13 1.00 -0.01 0.28 -1.00 0.00 0.00 179.01 179.40 1cmz h VAL 84 N 0.04 1.07 -0.07 3.13 2.07 -1.60 -1.79 116.25 119.10 1cmz h VAL 84 Ca -0.20 -1.69 -0.02 0.00 0.82 0.00 0.00 66.70 65.61 1cmz h VAL 84 Cb 1.96 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 33.70 1cmz h VAL 84 CO 0.14 0.35 -0.06 -0.61 0.02 0.00 0.00 177.57 177.41 1cmz h GLN 85 N -0.96 0.11 0.03 1.57 5.75 -0.75 -2.87 115.11 117.99 1cmz h GLN 85 Ca -0.00 -0.01 -0.25 0.00 -0.15 0.00 0.00 58.65 58.23 1cmz h GLN 85 Cb 0.60 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.10 1cmz h GLN 85 CO 0.01 0.18 -1.31 1.03 -2.65 0.00 0.00 178.83 176.08 1cmz h SER 86 N 0.11 0.10 0.49 -0.69 0.87 -1.61 -3.31 113.55 109.50 1cmz h SER 86 Ca 0.02 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1cmz h SER 86 Cb 0.18 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1cmz h SER 86 CO 0.01 1.11 0.00 0.79 -0.53 0.00 0.00 176.83 178.20 1cmz n TRP 87 N -3.29 0.00 0.83 2.24 8.01 -0.67 -2.62 117.44 121.93 1cmz n TRP 87 Ca -0.08 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.22 1cmz n TRP 87 Cb 1.00 -0.48 0.06 0.00 -2.01 0.00 0.00 31.31 29.88 1cmz n TRP 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1cmz n ALA 88 N -1.48 3.84 -0.01 6.99 0.00 -1.22 -4.16 120.51 124.48 1cmz n ALA 88 Ca 0.04 -0.44 0.09 0.00 0.00 0.00 0.00 53.44 53.12 1cmz n ALA 88 Cb 0.17 -0.96 -0.15 0.00 0.00 0.00 0.00 19.45 18.51 1cmz n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cmz n GLN 89 N -1.67 0.66 -3.78 0.00 10.64 -1.08 -4.99 117.38 117.16 1cmz n GLN 89 Ca 0.04 -0.14 -0.10 0.00 -1.83 0.00 0.00 57.00 54.97 1cmz n GLN 89 Cb 0.37 -1.56 -0.07 0.00 -0.86 0.00 0.00 30.24 28.12 1cmz n GLN 89 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 1cmz s SER 90 N -4.74 -0.05 -0.04 2.61 0.01 -1.22 -5.06 113.70 105.21 1cmz s SER 90 Ca -0.07 -0.36 0.02 0.00 1.31 0.00 0.00 55.95 56.84 1cmz s SER 90 Cb 0.13 0.36 -0.25 0.00 0.21 0.00 0.00 66.02 66.46 1cmz s SER 90 CO 0.89 -0.67 0.68 0.15 0.41 0.00 0.00 173.24 174.69 1cmz h PHE 91 N 3.01 0.29 -0.14 2.43 3.04 -1.91 -3.39 116.94 120.27 1cmz h PHE 91 Ca -0.33 -0.21 0.03 0.00 3.98 0.00 0.00 57.97 61.44 1cmz h PHE 91 Cb 1.21 -0.01 -0.06 0.00 2.56 0.00 0.00 35.95 39.64 1cmz h PHE 91 CO 0.43 1.35 -0.53 -0.44 -2.02 0.00 0.00 178.31 177.11 1cmz h ASP 92 N 0.04 -1.67 -0.84 0.41 3.32 -1.97 0.16 116.42 115.87 1cmz h ASP 92 Ca -0.30 0.20 0.24 0.00 0.02 0.00 0.00 57.03 57.19 1cmz h ASP 92 Cb 2.01 0.65 -0.03 0.00 0.22 0.00 0.00 39.33 42.18 1cmz h ASP 92 CO 0.11 -0.47 0.79 0.11 -1.72 0.00 0.00 179.24 178.07 1cmz h LYS 93 N -0.56 0.00 -0.08 3.56 1.57 -1.90 1.92 116.57 121.08 1cmz h LYS 93 Ca 0.03 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.60 1cmz h LYS 93 Cb 0.65 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.98 1cmz h LYS 93 CO -0.43 0.00 -0.78 1.25 -0.57 0.00 0.00 179.45 178.93 1cmz h LEU 94 N 0.00 0.82 0.00 2.94 6.46 -0.89 -3.35 115.31 121.29 1cmz h LEU 94 Ca 0.40 -0.68 -0.20 0.00 -0.12 0.00 0.00 57.88 57.27 1cmz h LEU 94 Cb 1.97 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 41.62 1cmz h LEU 94 CO -0.00 1.38 -2.20 0.23 -0.62 0.00 0.00 178.44 177.22 1cmz n MET 95 N -4.01 0.69 -0.10 1.25 2.81 0.40 -3.44 117.12 114.72 1cmz n MET 95 Ca -0.09 -0.10 -0.01 0.00 -1.81 0.00 0.00 57.70 55.70 1cmz n MET 95 Cb 0.75 -1.52 0.01 0.00 -0.71 0.00 0.00 33.22 31.75 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 -2.52 0.10 -3.77 2.03 8.25 0.63 -4.75 115.22 115.19 1cmz n HIS 96 Ca -0.20 -0.60 -0.13 0.00 -0.26 0.00 0.00 57.72 56.53 1cmz n HIS 96 Cb 0.89 -0.30 -0.10 0.00 1.12 0.00 0.00 29.99 31.59 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 1.03 -0.27 0.12 0.41 1.04 -1.26 -4.88 113.70 109.90 1cmz s SER 97 Ca 0.02 0.42 -0.16 0.00 0.48 0.00 0.00 55.95 56.71 1cmz s SER 97 Cb 0.02 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 1cmz s SER 97 CO 0.00 -0.23 1.60 1.55 0.98 0.00 0.00 173.24 177.15 1cmz h PRO 98 N 5.03 0.59 0.00 4.02 0.13 -1.92 -2.93 132.00 136.92 1cmz h PRO 98 Ca -0.27 -0.15 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 1cmz h PRO 98 Cb 1.18 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1cmz h PRO 98 CO 0.34 0.65 -0.28 0.00 -0.23 0.00 0.00 178.00 178.48 1cmz h ALA 99 N 0.92 1.50 0.64 -0.56 0.00 -1.97 -3.08 119.26 116.71 1cmz h ALA 99 Ca 0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1cmz h ALA 99 Cb 0.34 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1cmz h ALA 99 CO 0.00 0.35 -0.31 0.78 0.00 0.00 0.00 179.25 180.07 1cmz h GLY 100 N 0.89 -0.90 0.34 0.00 0.00 -1.70 -2.16 103.07 99.53 1cmz h GLY 100 Ca -0.00 0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.71 1cmz h GLY 100 CO 0.04 -0.33 0.79 3.21 0.00 0.00 0.00 176.54 180.25 1cmz h ARG 101 N -1.11 0.00 0.00 4.80 3.08 -1.43 -0.37 114.38 119.35 1cmz h ARG 101 Ca -0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1cmz h ARG 101 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 1cmz h ARG 101 CO 0.15 0.00 -0.04 1.03 -1.07 0.00 0.00 179.97 180.04 1cmz h SER 102 N 0.00 0.00 -0.83 7.04 0.87 -1.35 -2.67 113.55 116.62 1cmz h SER 102 Ca 0.08 -0.27 0.09 0.00 -1.23 0.00 0.00 61.79 60.45 1cmz h SER 102 Cb 1.65 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.54 1cmz h SER 102 CO -0.00 0.66 0.48 0.58 -0.53 0.00 0.00 176.83 178.02 1cmz h VAL 103 N -1.00 0.93 -0.53 2.23 2.07 -0.82 0.60 116.25 119.73 1cmz h VAL 103 Ca -0.01 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1cmz h VAL 103 Cb 0.31 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1cmz h VAL 103 CO -0.00 0.15 0.04 0.15 0.02 0.00 0.00 177.57 177.92 1cmz h PHE 104 N 0.82 0.93 0.00 1.57 3.57 -1.55 -2.03 116.94 120.25 1cmz h PHE 104 Ca 0.39 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 1cmz h PHE 104 Cb 0.32 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1cmz h PHE 104 CO -0.06 0.82 -0.20 -0.09 -2.23 0.00 0.00 178.31 176.56 1cmz h ARG 105 N 0.82 0.00 0.00 1.11 2.43 -0.57 -2.92 114.38 115.25 1cmz h ARG 105 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1cmz h ARG 105 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1cmz h ARG 105 CO 0.02 0.20 -0.05 0.00 -1.51 0.00 0.00 179.97 178.62 1cmz h ALA 106 N 1.80 0.00 -0.68 2.80 0.00 -0.44 -2.89 119.26 119.86 1cmz h ALA 106 Ca -0.00 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.97 1cmz h ALA 106 Cb 0.37 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.08 1cmz h ALA 106 CO 0.03 0.05 -0.20 0.35 0.00 0.00 0.00 179.25 179.47 1cmz h PHE 107 N -0.55 -0.46 -0.23 0.00 3.57 -1.57 0.53 116.94 118.23 1cmz h PHE 107 Ca 0.00 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1cmz h PHE 107 Cb 0.05 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1cmz h PHE 107 CO -0.02 -0.31 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.66 1cmz h LEU 108 N -0.03 -0.12 -1.06 0.59 3.38 -1.69 -1.90 115.31 114.49 1cmz h LEU 108 Ca 0.32 0.05 0.32 0.00 0.09 0.00 0.00 57.88 58.66 1cmz h LEU 108 Cb 0.52 0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.23 1cmz h LEU 108 CO -0.71 -0.03 0.60 -0.09 0.09 0.00 0.00 178.44 178.30 1cmz h ARG 109 N 0.05 0.34 0.22 1.13 2.43 -0.67 -1.03 114.38 116.86 1cmz h ARG 109 Ca 0.11 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1cmz h ARG 109 Cb 0.14 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1cmz h ARG 109 CO -0.19 0.22 -0.19 1.79 -1.51 0.00 0.00 179.97 180.09 1cmz h THR 110 N 0.35 0.00 0.00 0.20 1.35 -1.05 -0.24 112.91 113.51 1cmz h THR 110 Ca 0.72 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.58 1cmz h THR 110 Cb 1.67 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1cmz h THR 110 CO -0.55 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.10 1cmz n GLU 111 N -3.44 0.46 -2.26 4.72 1.02 -0.48 -4.70 120.64 115.96 1cmz n GLU 111 Ca -0.05 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.08 1cmz n GLU 111 Cb 0.18 -1.26 -0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1cmz n GLU 111 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1cmz n TYR 112 N 0.59 -1.79 -1.37 -0.32 0.18 -0.10 -4.73 117.16 109.61 1cmz n TYR 112 Ca 0.00 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.45 1cmz n TYR 112 Cb 0.19 -1.13 0.08 0.00 -0.38 0.00 0.00 39.34 38.10 1cmz n TYR 112 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1cmz n SER 113 N -1.14 7.21 -0.02 9.48 3.41 -0.65 -4.48 113.62 127.43 1cmz n SER 113 Ca -0.01 -3.77 -0.20 0.00 -0.26 0.00 0.00 58.87 54.62 1cmz n SER 113 Cb 0.43 -0.93 -0.14 0.00 -0.26 0.00 0.00 64.21 63.32 1cmz n SER 113 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1cmz n GLU 114 N -0.92 0.74 -0.53 4.33 2.13 -1.26 -4.13 120.64 121.00 1cmz n GLU 114 Ca 0.61 0.24 0.43 0.00 0.66 0.00 0.00 57.16 59.11 1cmz n GLU 114 Cb 0.76 -1.68 0.75 0.00 0.27 0.00 0.00 31.44 31.53 1cmz n GLU 114 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1cmz h GLU 115 N 0.06 0.04 -0.52 5.31 5.08 -1.96 1.61 114.58 124.19 1cmz h GLU 115 Ca -0.45 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.80 1cmz h GLU 115 Cb 2.01 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.24 1cmz h GLU 115 CO 0.06 0.03 -0.12 -0.97 -1.00 0.00 0.00 179.01 177.00 1cmz h ASN 116 N 0.04 1.00 0.56 1.42 -0.73 -1.92 -2.86 115.58 113.08 1cmz h ASN 116 Ca 0.81 -0.33 -0.03 0.00 1.87 0.00 0.00 56.30 58.62 1cmz h ASN 116 Cb 3.00 -0.27 0.01 0.00 0.27 0.00 0.00 38.32 41.32 1cmz h ASN 116 CO -0.14 1.12 -0.27 -0.03 -0.37 0.00 0.00 177.43 177.73 1cmz h MET 117 N 0.88 -0.72 -0.79 6.67 4.05 0.21 -2.92 114.93 122.32 1cmz h MET 117 Ca 0.13 0.05 0.19 0.00 -0.28 0.00 0.00 59.70 59.79 1cmz h MET 117 Cb 0.68 0.16 -0.13 0.00 -0.80 0.00 0.00 31.60 31.51 1cmz h MET 117 CO 0.05 -0.42 0.05 -0.07 0.23 0.00 0.00 176.91 176.75 1cmz h LEU 118 N -0.92 -0.28 -0.95 3.39 3.38 -1.49 1.05 115.31 119.49 1cmz h LEU 118 Ca -0.08 0.20 0.21 0.00 0.09 0.00 0.00 57.88 58.30 1cmz h LEU 118 Cb 0.63 0.33 -0.11 0.00 0.09 0.00 0.00 40.66 41.60 1cmz h LEU 118 CO 0.13 -0.17 0.53 0.15 0.09 0.00 0.00 178.44 179.16 1cmz h PHE 119 N 0.13 0.91 -0.02 1.13 3.04 -1.35 2.35 116.94 123.14 1cmz h PHE 119 Ca 0.44 0.04 -0.08 0.00 3.98 0.00 0.00 57.97 62.35 1cmz h PHE 119 Cb 0.81 -0.26 0.01 0.00 2.56 0.00 0.00 35.95 39.07 1cmz h PHE 119 CO -0.39 0.11 -0.31 2.35 -2.02 0.00 0.00 178.31 178.05 1cmz h TRP 120 N 0.61 0.34 -0.02 0.41 7.01 0.11 -3.05 115.95 121.35 1cmz h TRP 120 Ca 0.58 -0.17 -0.10 0.00 2.11 0.00 0.00 58.89 61.30 1cmz h TRP 120 Cb 0.99 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 28.00 1cmz h TRP 120 CO -0.05 0.96 -0.45 1.25 -2.79 0.00 0.00 178.44 177.35 1cmz h LEU 121 N -0.37 0.05 -0.27 0.65 6.46 0.12 -2.59 115.31 119.35 1cmz h LEU 121 Ca -0.03 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1cmz h LEU 121 Cb 1.03 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 1cmz h LEU 121 CO 0.06 0.50 0.14 0.00 -0.62 0.00 0.00 178.44 178.52 1cmz h ALA 122 N 1.50 0.35 -0.87 1.25 0.00 0.39 -2.12 119.26 119.76 1cmz h ALA 122 Ca -0.00 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1cmz h ALA 122 Cb 0.82 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1cmz h ALA 122 CO 0.06 -0.10 0.57 0.00 0.00 0.00 0.00 179.25 179.78 1cmz h GLU 124 N 1.13 0.27 -0.05 0.00 4.81 -1.02 -2.04 114.58 117.68 1cmz h GLU 124 Ca 0.33 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 1cmz h GLU 124 Cb -0.06 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1cmz h GLU 124 CO -0.10 0.18 -0.26 0.93 -0.73 0.00 0.00 179.01 179.03 1cmz h GLU 125 N 0.28 0.27 0.00 1.92 4.39 -0.57 -3.05 114.58 117.82 1cmz h GLU 125 Ca 0.26 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1cmz h GLU 125 Cb 0.65 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1cmz h GLU 125 CO -0.06 0.87 0.50 1.25 -1.16 0.00 0.00 179.01 180.42 1cmz h LEU 126 N -0.26 0.00 0.00 1.33 5.85 -0.99 0.80 115.31 122.04 1cmz h LEU 126 Ca -0.02 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 1cmz h LEU 126 Cb 0.92 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1cmz h LEU 126 CO 0.05 0.00 -1.17 0.11 -0.34 0.00 0.00 178.44 177.09 1cmz h LYS 127 N 0.00 0.00 -0.69 1.25 1.57 -1.51 -3.27 116.57 113.93 1cmz h LYS 127 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cmz h LYS 127 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1cmz h LYS 127 CO 0.00 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.16 1cmz n ALA 128 N -2.33 2.63 -2.80 3.86 0.00 0.28 -3.77 120.51 118.39 1cmz n ALA 128 Ca -0.06 -0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.03 1cmz n ALA 128 Cb 0.78 -1.01 0.05 0.00 0.00 0.00 0.00 19.45 19.27 1cmz n ALA 128 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1cmz n GLU 129 N 0.00 1.10 -0.30 0.00 0.28 -1.22 -4.96 120.64 115.55 1cmz n GLU 129 Ca 0.04 -2.62 -0.02 0.00 -0.16 0.00 0.00 57.16 54.40 1cmz n GLU 129 Cb 0.29 -0.96 -0.02 0.00 1.43 0.00 0.00 31.44 32.18 1cmz n GLU 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1cmz n ALA 130 N -0.06 2.88 -1.00 -1.84 0.00 -1.25 -4.60 120.51 114.64 1cmz n ALA 130 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1cmz n ALA 130 Cb 0.77 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1cmz n ALA 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cmz n ASN 131 N 2.10 0.00 0.10 0.00 3.02 -1.26 -5.06 115.26 114.16 1cmz n ASN 131 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1cmz n ASN 131 Cb 0.29 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 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 -0.10 3.52 -0.06 -1.26 -4.85 117.38 114.62 1cmz n GLN 132 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 57.00 54.86 1cmz n GLN 132 Cb 0.00 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.15 1cmz n GLN 132 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1cmz h HIS 133 N 0.00 1.10 0.00 3.69 3.86 -1.98 -3.03 115.15 118.79 1cmz h HIS 133 Ca 0.00 -0.35 -0.04 0.00 -1.16 0.00 0.00 60.37 58.81 1cmz h HIS 133 Cb 0.00 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 1cmz h HIS 133 CO 0.00 1.18 -0.27 -0.24 0.86 0.00 0.00 177.93 179.46 1cmz h VAL 134 N 0.70 0.33 -0.04 2.45 3.04 -1.94 -3.14 116.25 117.65 1cmz h VAL 134 Ca 0.04 -1.48 0.01 0.00 -1.01 0.00 0.00 66.70 64.27 1cmz h VAL 134 Cb 1.04 2.13 -0.00 0.00 -2.01 0.00 0.00 31.29 32.45 1cmz h VAL 134 CO 0.10 0.19 0.04 0.58 -1.01 0.00 0.00 177.57 177.48 1cmz h VAL 135 N 0.00 0.55 0.12 1.51 2.07 -1.80 -1.92 116.25 116.78 1cmz h VAL 135 Ca -0.01 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.20 1cmz h VAL 135 Cb 1.16 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1cmz h VAL 135 CO 0.03 0.00 -1.59 0.44 0.02 0.00 0.00 177.57 176.47 1cmz h ASP 136 N 0.00 0.39 0.32 0.57 5.19 -1.57 -2.87 116.42 118.45 1cmz h ASP 136 Ca 0.02 -0.58 -0.02 0.00 -0.62 0.00 0.00 57.03 55.84 1cmz h ASP 136 Cb 0.11 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.49 1cmz h ASP 136 CO -0.00 1.49 -0.15 -0.33 -3.12 0.00 0.00 179.24 177.12 1cmz h GLU 137 N 0.07 -0.41 -0.71 3.56 4.39 -1.45 -3.02 114.58 117.00 1cmz h GLU 137 Ca -0.27 0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.42 1cmz h GLU 137 Cb 2.03 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 30.74 1cmz h GLU 137 CO 0.16 -0.12 0.26 -0.22 -1.16 0.00 0.00 179.01 177.93 1cmz h LYS 138 N -0.72 1.08 -1.03 2.33 3.64 -1.63 -2.31 116.57 117.94 1cmz h LYS 138 Ca -0.04 -0.21 0.26 0.00 -1.27 0.00 0.00 60.65 59.39 1cmz h LYS 138 Cb 0.49 -0.17 -0.11 0.00 -0.41 0.00 0.00 32.23 32.03 1cmz h LYS 138 CO 0.07 0.90 0.63 0.00 -2.27 0.00 0.00 179.45 178.79 1cmz h ALA 139 N 1.12 2.01 -0.20 5.00 0.00 -1.48 0.13 119.26 125.86 1cmz h ALA 139 Ca 0.23 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1cmz h ALA 139 Cb 0.24 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1cmz h ALA 139 CO -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.77 1cmz h ARG 140 N 0.48 0.35 -0.91 0.00 3.08 -1.29 -2.51 114.38 113.58 1cmz h ARG 140 Ca 0.63 -0.11 0.26 0.00 0.07 0.00 0.00 59.98 60.84 1cmz h ARG 140 Cb 1.40 -0.03 -0.15 0.00 0.08 0.00 0.00 29.97 31.26 1cmz h ARG 140 CO -0.40 0.54 0.22 1.25 -1.07 0.00 0.00 179.97 180.51 1cmz h LEU 141 N 0.11 -0.06 0.09 3.04 5.85 -0.66 2.16 115.31 125.83 1cmz h LEU 141 Ca 0.06 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 1cmz h LEU 141 Cb 0.38 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1cmz h LEU 141 CO 0.01 -0.22 -0.04 0.40 -0.34 0.00 0.00 178.44 178.24 1cmz h ILE 142 N 0.15 1.16 0.00 4.05 2.04 -1.33 -1.66 117.51 121.92 1cmz h ILE 142 Ca 0.59 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1cmz h ILE 142 Cb 1.25 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 39.17 1cmz h ILE 142 CO -0.72 0.26 -0.15 0.22 0.00 0.00 0.00 178.15 177.76 1cmz h TYR 143 N -0.64 0.00 0.11 1.37 5.03 -0.60 -3.01 116.97 119.23 1cmz h TYR 143 Ca -0.01 0.00 -0.19 0.00 2.58 0.00 0.00 58.73 61.11 1cmz h TYR 143 Cb 0.52 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.81 1cmz h TYR 143 CO 0.09 0.15 -0.90 0.93 -1.32 0.00 0.00 178.16 177.11 1cmz h GLU 144 N 0.00 0.23 0.00 1.82 4.39 0.35 -1.92 114.58 119.45 1cmz h GLU 144 Ca -0.00 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1cmz h GLU 144 Cb 0.67 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1cmz h GLU 144 CO 0.02 1.19 0.00 -0.40 -1.16 0.00 0.00 179.01 178.66 1cmz n ASP 145 N -4.15 0.46 0.00 1.42 5.75 -0.63 -4.43 116.55 114.98 1cmz n ASP 145 Ca -0.17 0.57 0.00 0.00 -0.01 0.00 0.00 54.79 55.18 1cmz n ASP 145 Cb 0.80 -0.69 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 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 -1.96 0.00 -0.19 2.11 4.01 -1.14 -4.89 117.16 115.10 1cmz n TYR 146 Ca 0.04 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.96 1cmz n TYR 146 Cb 0.31 0.00 0.30 0.00 -0.31 0.00 0.00 39.34 39.64 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 -0.15 -0.72 -0.72 0.31 -1.25 -3.98 118.33 111.82 1cmz n VAL 147 Ca 0.00 0.88 -0.22 0.00 -0.01 0.00 0.00 64.34 65.00 1cmz n VAL 147 Cb 0.00 -1.44 0.09 0.00 -0.91 0.00 0.00 33.84 31.58 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 -3.78 -2.67 0.15 4.52 7.64 -0.72 -4.49 113.62 114.27 1cmz n SER 148 Ca 0.18 -0.16 0.02 0.00 1.01 0.00 0.00 58.87 59.92 1cmz n SER 148 Cb 0.68 -0.68 0.11 0.00 -1.01 0.00 0.00 64.21 63.32 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 -3.89 0.23 -1.19 0.44 -5.35 -1.26 -4.62 119.36 103.72 1cmz n ILE 149 Ca 0.02 0.73 -0.37 0.00 -0.27 0.00 0.00 62.75 62.85 1cmz n ILE 149 Cb 0.42 -1.73 0.05 0.00 -1.74 0.00 0.00 39.64 36.65 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 -1.79 -1.85 0.14 7.28 4.32 -1.26 -4.87 117.00 118.99 1cmz n LEU 150 Ca -0.00 0.52 0.00 0.00 -0.02 0.00 0.00 56.01 56.51 1cmz n LEU 150 Cb 0.58 -1.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.36 1cmz n LEU 150 CO 0.02 -4.19 0.00 -1.54 -1.22 0.00 0.00 177.39 170.46 1cmz n SER 151 N 1.22 -2.60 0.15 -1.43 3.41 -1.26 -4.89 113.62 108.22 1cmz n SER 151 Ca 0.07 0.65 0.04 0.00 -0.26 0.00 0.00 58.87 59.37 1cmz n SER 151 Cb 0.50 2.58 0.24 0.00 -0.26 0.00 0.00 64.21 67.27 1cmz n SER 151 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1cmz n PRO 152 N -3.14 0.06 -3.37 4.33 -0.01 -1.26 -2.47 135.00 129.14 1cmz n PRO 152 Ca 0.00 0.51 -0.26 0.00 -0.01 0.00 0.00 63.50 63.74 1cmz n PRO 152 Cb 0.00 -2.12 -0.10 0.00 -0.01 0.00 0.00 33.50 31.28 1cmz n PRO 152 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 175.50 175.64 1cmz s LYS 153 N -3.16 0.89 0.03 -0.52 -0.14 -1.26 -5.11 119.74 110.47 1cmz s LYS 153 Ca -0.01 -2.03 -0.01 0.00 -1.36 0.00 0.00 55.97 52.56 1cmz s LYS 153 Cb 0.02 -1.35 -0.02 0.00 -1.68 0.00 0.00 37.83 34.80 1cmz s LYS 153 CO 0.08 -1.38 -0.02 -1.83 -0.76 0.00 0.00 175.35 171.44 1cmz s GLU 154 N 0.13 0.41 0.44 1.68 -1.05 -1.03 -4.94 118.70 114.35 1cmz s GLU 154 Ca 0.32 -0.77 -0.20 0.00 -0.15 0.00 0.00 54.97 54.17 1cmz s GLU 154 Cb 0.03 0.15 -0.11 0.00 -0.44 0.00 0.00 34.13 33.76 1cmz s GLU 154 CO -0.19 -0.07 0.95 0.14 0.95 0.00 0.00 175.26 177.04 1cmz s VAL 155 N -2.16 4.41 -0.85 1.83 -7.23 -1.26 -4.88 120.40 110.27 1cmz s VAL 155 Ca -0.09 1.45 -0.21 0.00 -1.81 0.00 0.00 61.98 61.31 1cmz s VAL 155 Cb -0.05 -3.62 -0.19 0.00 0.56 0.00 0.00 36.38 33.08 1cmz s VAL 155 CO -0.03 -0.37 2.32 -1.20 -0.31 0.00 0.00 175.10 175.51 1cmz n SER 156 N -0.77 0.89 -3.64 4.85 7.64 -1.26 -4.79 113.62 116.55 1cmz n SER 156 Ca 0.07 -1.28 -0.08 0.00 1.01 0.00 0.00 58.87 58.59 1cmz n SER 156 Cb 0.54 -1.36 -0.07 0.00 -1.01 0.00 0.00 64.21 62.31 1cmz n SER 156 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1cmz s LEU 157 N 10.91 -0.68 0.00 -3.43 0.20 -1.26 -4.94 118.68 119.48 1cmz s LEU 157 Ca 1.02 1.18 0.00 0.00 0.69 0.00 0.00 54.13 57.02 1cmz s LEU 157 Cb -0.32 2.13 0.00 0.00 -0.43 0.00 0.00 46.19 47.58 1cmz s LEU 157 CO 0.21 -0.19 0.00 0.47 -0.29 0.00 0.00 176.35 176.55 1cmz n ASP 158 N 3.29 0.00 0.00 3.68 8.00 -1.26 -5.07 116.55 125.19 1cmz n ASP 158 Ca -0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1cmz n ASP 158 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1cmz n ASP 158 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1cmz n SER 159 N 0.00 1.27 -0.33 -2.24 7.64 -1.26 -4.94 113.62 113.75 1cmz n SER 159 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.06 1cmz n SER 159 Cb 0.00 0.00 0.41 0.00 -1.01 0.00 0.00 64.21 63.61 1cmz n SER 159 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1cmz h ARG 160 N 0.00 0.56 -0.74 1.43 1.12 -2.02 0.78 114.38 115.51 1cmz h ARG 160 Ca 0.00 -0.03 0.18 0.00 -1.11 0.00 0.00 59.98 59.02 1cmz h ARG 160 Cb 0.00 -0.13 -0.04 0.00 -0.01 0.00 0.00 29.97 29.79 1cmz h ARG 160 CO 0.00 0.37 0.51 0.28 -3.11 0.00 0.00 179.97 178.02 1cmz h VAL 161 N 0.58 0.70 -0.48 0.20 2.07 -1.99 0.29 116.25 117.62 1cmz h VAL 161 Ca 0.60 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 68.13 1cmz h VAL 161 Cb 1.19 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1cmz h VAL 161 CO -0.37 0.04 0.32 -0.09 0.02 0.00 0.00 177.57 177.49 1cmz h ARG 162 N 0.19 0.30 0.00 1.57 2.43 0.22 0.14 114.38 119.24 1cmz h ARG 162 Ca 0.36 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1cmz h ARG 162 Cb 1.14 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1cmz h ARG 162 CO -0.07 0.20 -0.45 1.49 -1.51 0.00 0.00 179.97 179.63 1cmz h GLU 163 N 0.31 0.00 0.18 0.20 4.81 -0.52 -2.74 114.58 116.82 1cmz h GLU 163 Ca 0.22 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.21 1cmz h GLU 163 Cb 0.45 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.86 1cmz h GLU 163 CO -0.05 0.00 -1.04 0.78 -0.73 0.00 0.00 179.01 177.98 1cmz h GLY 164 N 4.06 0.43 2.00 1.92 0.00 -0.47 -2.91 103.07 108.11 1cmz h GLY 164 Ca 0.00 -1.11 -0.17 0.00 0.00 0.00 0.00 47.33 46.05 1cmz h GLY 164 CO 0.00 0.97 -0.81 -2.22 0.00 0.00 0.00 176.54 174.48 1cmz h ILE 165 N -0.21 1.47 -0.27 2.60 2.04 -1.27 -0.66 117.51 121.21 1cmz h ILE 165 Ca -0.18 -2.88 -0.17 0.00 1.00 0.00 0.00 64.86 62.63 1cmz h ILE 165 Cb 1.82 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 40.50 1cmz h ILE 165 CO 0.19 0.79 -0.48 -1.13 0.00 0.00 0.00 178.15 177.52 1cmz h ASN 166 N 0.00 0.90 0.71 1.72 -1.24 -1.59 -1.57 115.58 114.51 1cmz h ASN 166 Ca -0.01 -0.53 -0.22 0.00 0.71 0.00 0.00 56.30 56.26 1cmz h ASN 166 Cb 1.54 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 40.29 1cmz h ASN 166 CO 0.11 1.26 -1.41 0.50 -1.29 0.00 0.00 177.43 176.59 1cmz h LYS 167 N 0.57 0.00 0.00 6.67 3.64 -1.57 -3.32 116.57 122.56 1cmz h LYS 167 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1cmz h LYS 167 Cb 1.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1cmz h LYS 167 CO 0.11 0.47 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.52 1cmz h LYS 168 N 0.00 0.00 -1.08 1.90 3.64 -1.16 -3.29 116.57 116.58 1cmz h LYS 168 Ca -0.18 0.00 0.35 0.00 -1.27 0.00 0.00 60.65 59.55 1cmz h LYS 168 Cb 1.76 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 33.44 1cmz h LYS 168 CO 0.07 0.00 0.64 1.98 -2.27 0.00 0.00 179.45 179.87 1cmz h MET 169 N 0.00 0.25 -6.52 1.90 4.05 -1.38 -3.36 114.93 109.86 1cmz h MET 169 Ca 0.00 -0.01 -0.53 0.00 -0.28 0.00 0.00 59.70 58.87 1cmz h MET 169 Cb 0.95 -0.06 0.02 0.00 -0.80 0.00 0.00 31.60 31.71 1cmz h MET 169 CO 0.00 0.16 0.72 -0.65 0.23 0.00 0.00 176.91 177.38 1cmz s GLN 170 N -5.55 4.32 -0.82 0.39 -0.21 -1.24 -3.37 119.66 113.18 1cmz s GLN 170 Ca -0.09 2.04 -0.02 0.00 0.02 0.00 0.00 55.36 57.31 1cmz s GLN 170 Cb 0.30 -3.29 -0.01 0.00 1.00 0.00 0.00 33.01 31.01 1cmz s GLN 170 CO 0.80 -0.44 0.72 -1.91 -2.12 0.00 0.00 175.29 172.34 1cmz n GLU 171 N 4.09 -1.46 -0.08 2.91 2.13 -1.26 -4.98 120.64 121.99 1cmz n GLU 171 Ca 0.11 1.21 -0.02 0.00 0.66 0.00 0.00 57.16 59.13 1cmz n GLU 171 Cb 0.43 -5.06 0.02 0.00 0.27 0.00 0.00 31.44 27.09 1cmz n GLU 171 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1cmz n PRO 172 N -2.29 -1.18 -3.89 5.31 -0.04 -1.22 -5.06 135.00 126.64 1cmz n PRO 172 Ca -0.07 -0.13 -0.08 0.00 -0.04 0.00 0.00 63.50 63.18 1cmz n PRO 172 Cb 0.55 -0.12 -0.02 0.00 -0.04 0.00 0.00 33.50 33.88 1cmz n PRO 172 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cmz s SER 173 N -1.72 -0.14 0.00 3.54 0.15 -1.26 -5.01 113.70 109.26 1cmz s SER 173 Ca 0.05 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 55.90 1cmz s SER 173 Cb -0.01 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 65.03 1cmz s SER 173 CO 0.04 -1.37 1.69 0.00 1.20 0.00 0.00 173.24 174.80 1cmz n ALA 174 N -0.46 3.54 -1.75 5.45 0.00 -1.26 -3.12 120.51 122.92 1cmz n ALA 174 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 1cmz n ALA 174 Cb 0.60 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.01 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 1.21 -0.03 0.39 0.00 1.44 -1.26 -4.69 115.22 112.28 1cmz n HIS 175 Ca 0.00 -0.23 0.12 0.00 -2.01 0.00 0.00 57.72 55.60 1cmz n HIS 175 Cb 0.49 0.38 0.23 0.00 0.12 0.00 0.00 29.99 31.22 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 2.09 0.00 -0.36 0.61 2.02 -1.94 -3.24 112.91 112.09 1cmz h THR 176 Ca -0.24 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1cmz h THR 176 Cb 0.89 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1cmz h THR 176 CO -0.12 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.26 1cmz n PHE 177 N -2.65 0.45 -0.12 3.16 3.01 -1.26 -4.68 117.46 115.37 1cmz n PHE 177 Ca 0.04 -0.24 -0.04 0.00 1.01 0.00 0.00 57.45 58.22 1cmz n PHE 177 Cb 0.49 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.92 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 4.31 -0.68 -0.81 4.37 5.19 -1.96 2.64 116.42 129.49 1cmz h ASP 178 Ca 0.00 0.10 0.20 0.00 -0.62 0.00 0.00 57.03 56.71 1cmz h ASP 178 Cb 0.96 0.30 -0.13 0.00 0.18 0.00 0.00 39.33 40.64 1cmz h ASP 178 CO 0.00 -0.08 0.17 -2.24 -3.12 0.00 0.00 179.24 173.97 1cmz h ASP 179 N -0.01 -0.07 0.14 6.45 3.04 -1.88 0.38 116.42 124.47 1cmz h ASP 179 Ca 0.05 0.18 -0.01 0.00 -3.24 0.00 0.00 57.03 54.01 1cmz h ASP 179 Cb 0.14 0.26 0.00 0.00 -1.04 0.00 0.00 39.33 38.69 1cmz h ASP 179 CO -0.29 -0.12 -0.07 0.00 -2.04 0.00 0.00 179.24 176.73 1cmz h ALA 180 N 1.71 -0.19 -0.19 4.15 0.00 -0.79 -0.71 119.26 123.24 1cmz h ALA 180 Ca 0.48 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.24 1cmz h ALA 180 Cb 0.90 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1cmz h ALA 180 CO -0.61 -0.40 0.33 0.37 0.00 0.00 0.00 179.25 178.94 1cmz h GLN 181 N -0.60 0.00 0.00 0.00 -0.00 0.60 -1.89 115.11 113.22 1cmz h GLN 181 Ca -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.58 1cmz h GLN 181 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.93 1cmz h GLN 181 CO 0.03 0.00 -0.39 1.25 0.00 0.00 0.00 178.83 179.72 1cmz h LEU 182 N 0.00 0.00 -0.88 -2.39 5.85 0.04 -2.90 115.31 115.04 1cmz h LEU 182 Ca 0.09 -0.40 0.23 0.00 0.84 0.00 0.00 57.88 58.64 1cmz h LEU 182 Cb 0.75 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.63 1cmz h LEU 182 CO -0.00 0.92 0.13 1.56 -0.34 0.00 0.00 178.44 180.71 1cmz h GLN 183 N -1.00 0.12 0.07 1.25 1.08 -0.36 -0.10 115.11 116.17 1cmz h GLN 183 Ca -0.08 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1cmz h GLN 183 Cb 0.68 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1cmz h GLN 183 CO -0.05 0.08 -0.03 0.82 -0.95 0.00 0.00 178.83 178.70 1cmz h ILE 184 N 0.13 1.22 -0.57 2.54 1.08 -1.55 -2.49 117.51 117.86 1cmz h ILE 184 Ca 0.54 -1.24 0.16 0.00 -0.39 0.00 0.00 64.86 63.93 1cmz h ILE 184 Cb 1.07 1.99 -0.02 0.00 -3.07 0.00 0.00 36.82 36.79 1cmz h ILE 184 CO -0.73 0.30 0.70 0.22 -0.69 0.00 0.00 178.15 177.95 1cmz h TYR 185 N -0.68 0.00 0.10 1.37 3.20 -1.01 1.48 116.97 121.42 1cmz h TYR 185 Ca -0.01 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.59 1cmz h TYR 185 Cb 0.56 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 1cmz h TYR 185 CO 0.11 0.00 -1.24 1.15 -1.64 0.00 0.00 178.16 176.54 1cmz h THR 186 N 0.00 1.49 -0.26 1.81 2.02 -0.79 -2.82 112.91 114.36 1cmz h THR 186 Ca 0.27 -3.10 -0.01 0.00 0.77 0.00 0.00 66.41 64.34 1cmz h THR 186 Cb 1.66 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 70.96 1cmz h THR 186 CO -0.00 0.89 0.14 -0.07 0.37 0.00 0.00 175.52 176.85 1cmz h LEU 187 N 0.06 0.33 -1.08 2.58 -0.00 0.25 0.39 115.31 117.84 1cmz h LEU 187 Ca -0.13 -0.09 -0.08 0.00 -0.00 0.00 0.00 57.88 57.58 1cmz h LEU 187 Cb 1.94 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 42.50 1cmz h LEU 187 CO 0.18 0.32 -0.25 0.24 -0.00 0.00 0.00 178.44 178.93 1cmz h MET 188 N 0.31 0.35 -0.11 1.13 2.86 -1.53 0.70 114.93 118.64 1cmz h MET 188 Ca 0.09 -0.12 -0.15 0.00 -2.06 0.00 0.00 59.70 57.46 1cmz h MET 188 Cb 0.07 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1cmz h MET 188 CO -0.01 0.58 -0.58 1.25 1.06 0.00 0.00 176.91 179.21 1cmz h HIS 189 N 0.32 0.46 0.05 -0.22 -0.00 -1.11 -0.15 115.15 114.49 1cmz h HIS 189 Ca 0.05 -0.17 -0.35 0.00 -0.00 0.00 0.00 60.37 59.90 1cmz h HIS 189 Cb 0.61 -0.08 -0.04 0.00 -0.00 0.00 0.00 27.41 27.90 1cmz h HIS 189 CO 0.01 0.85 -1.97 -2.13 -0.00 0.00 0.00 177.93 174.70 1cmz n ARG 190 N -3.91 0.66 -0.01 5.26 0.63 0.13 -3.81 116.66 115.61 1cmz n ARG 190 Ca -0.03 0.33 -0.11 0.00 -0.92 0.00 0.00 57.85 57.12 1cmz n ARG 190 Cb 0.61 -1.65 -0.14 0.00 0.45 0.00 0.00 32.46 31.73 1cmz n ARG 190 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1cmz n ASP 191 N -3.83 1.15 -0.06 6.15 2.03 0.24 -4.30 116.55 117.93 1cmz n ASP 191 Ca -0.38 0.38 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 1cmz n ASP 191 Cb 0.91 -0.25 -0.15 0.00 -0.72 0.00 0.00 41.12 40.91 1cmz n ASP 191 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1cmz n SER 192 N -3.14 0.37 -0.20 1.67 7.64 -0.74 -4.44 113.62 114.77 1cmz n SER 192 Ca -0.20 0.18 -0.08 0.00 1.01 0.00 0.00 58.87 59.77 1cmz n SER 192 Cb 1.05 0.57 0.02 0.00 -1.01 0.00 0.00 64.21 64.84 1cmz n SER 192 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1cmz h TYR 193 N 0.00 0.98 -0.62 1.43 3.20 -1.15 0.82 116.97 121.63 1cmz h TYR 193 Ca -0.43 -0.12 0.03 0.00 3.14 0.00 0.00 58.73 61.35 1cmz h TYR 193 Cb 2.12 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 40.09 1cmz h TYR 193 CO 0.00 0.85 0.41 -1.35 -1.64 0.00 0.00 178.16 176.42 1cmz h PRO 194 N 0.83 0.70 0.02 1.82 0.11 -1.78 -3.08 132.00 130.63 1cmz h PRO 194 Ca 0.18 -0.04 -0.37 0.00 0.11 0.00 0.00 66.00 65.87 1cmz h PRO 194 Cb 0.37 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 31.26 1cmz h PRO 194 CO 0.01 0.46 -2.32 0.54 -0.21 0.00 0.00 178.00 176.48 1cmz n ARG 195 N -4.46 0.68 -0.14 1.05 5.12 -1.12 -4.50 116.66 113.28 1cmz n ARG 195 Ca 0.07 0.15 -0.11 0.00 -1.93 0.00 0.00 57.85 56.04 1cmz n ARG 195 Cb 0.14 -1.57 -0.06 0.00 -1.16 0.00 0.00 32.46 29.81 1cmz n ARG 195 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1cmz h PHE 196 N 0.01 -1.36 0.00 -1.55 3.57 0.72 1.21 116.94 119.54 1cmz h PHE 196 Ca -0.52 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1cmz h PHE 196 Cb 2.01 0.65 0.00 0.00 2.79 0.00 0.00 35.95 41.40 1cmz h PHE 196 CO 0.03 -0.45 0.17 1.28 -2.23 0.00 0.00 178.31 177.11 1cmz n LEU 197 N -5.41 0.00 -0.02 0.59 4.77 -1.17 0.13 117.00 115.89 1cmz n LEU 197 Ca -0.01 0.22 0.02 0.00 -0.03 0.00 0.00 56.01 56.21 1cmz n LEU 197 Cb 0.35 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1cmz n LEU 197 CO 0.02 -0.22 0.50 -1.20 -1.33 0.00 0.00 177.39 175.16 1cmz n SER 198 N -1.18 1.97 -4.80 -1.43 7.64 0.41 -4.94 113.62 111.29 1cmz n SER 198 Ca 0.00 -2.17 -0.38 0.00 1.01 0.00 0.00 58.87 57.33 1cmz n SER 198 Cb 0.17 -0.09 -0.06 0.00 -1.01 0.00 0.00 64.21 63.22 1cmz n SER 198 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1cmz s SER 199 N -1.33 7.18 0.43 6.43 0.15 0.34 -4.95 113.70 121.94 1cmz s SER 199 Ca 0.06 1.46 0.10 0.00 0.70 0.00 0.00 55.95 58.27 1cmz s SER 199 Cb 0.06 -2.43 0.94 0.00 -1.71 0.00 0.00 66.02 62.87 1cmz s SER 199 CO 0.01 0.16 2.05 1.55 1.20 0.00 0.00 173.24 178.21 1cmz h PRO 200 N 4.03 0.36 -1.01 5.44 0.13 -1.93 -1.88 132.00 137.13 1cmz h PRO 200 Ca -0.48 -0.03 0.29 0.00 -0.87 0.00 0.00 66.00 64.91 1cmz h PRO 200 Cb 1.20 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.22 1cmz h PRO 200 CO 0.65 0.28 0.73 1.15 -0.23 0.00 0.00 178.00 180.58 1cmz h THR 201 N 0.36 0.50 0.00 1.56 2.02 -1.93 1.03 112.91 116.45 1cmz h THR 201 Ca 0.09 -0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.92 1cmz h THR 201 Cb 0.04 0.49 -0.07 0.00 -1.74 0.00 0.00 68.15 66.88 1cmz h THR 201 CO -0.01 0.00 -2.27 0.00 0.37 0.00 0.00 175.52 173.61 1cmz n TYR 202 N -4.23 0.20 0.58 3.16 4.19 -0.74 -3.99 117.16 116.33 1cmz n TYR 202 Ca 0.21 0.07 0.05 0.00 3.31 0.00 0.00 57.90 61.54 1cmz n TYR 202 Cb 1.07 -1.04 0.17 0.00 0.49 0.00 0.00 39.34 40.04 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 -2.87 2.21 -0.07 2.98 1.74 -0.15 -3.54 116.66 116.96 1cmz n ARG 203 Ca -0.31 -1.38 -0.11 0.00 -0.77 0.00 0.00 57.85 55.27 1cmz n ARG 203 Cb 1.12 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.92 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 0.47 1.46 0.79 7.54 0.00 0.34 -4.18 120.51 126.92 1cmz n ALA 204 Ca 0.13 -1.10 0.11 0.00 0.00 0.00 0.00 53.44 52.58 1cmz n ALA 204 Cb 0.45 -0.41 0.11 0.00 0.00 0.00 0.00 19.45 19.60 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 -2.93 2.95 -0.91 0.00 4.77 -1.24 -5.08 117.00 114.56 1cmz n LEU 205 Ca -0.29 -1.10 0.12 0.00 -0.03 0.00 0.00 56.01 54.71 1cmz n LEU 205 Cb 1.10 -0.05 0.14 0.00 -2.33 0.00 0.00 43.42 42.29 1cmz n LEU 205 CO 0.42 0.53 0.65 -0.11 -1.33 0.00 0.00 177.39 177.56