#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 5.75 0.00 3.54 0.15 -1.26 -4.94 113.70 116.94 1cmz s SER 80 Ca 0.00 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.36 1cmz s SER 80 Cb 0.00 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 1cmz s SER 80 CO 0.00 -0.42 0.36 -2.65 1.20 0.00 0.00 173.24 171.73 1cmz n PRO 81 N -1.57 0.00 0.06 5.44 -0.02 -1.26 -0.13 135.00 137.53 1cmz n PRO 81 Ca -0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.41 1cmz n PRO 81 Cb 0.59 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.46 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 0.07 -0.52 4.81 -1.97 0.40 114.58 117.37 1cmz h GLU 82 Ca 0.00 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 1cmz h GLU 82 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1cmz h GLU 82 CO 0.00 0.95 -1.43 0.93 -0.73 0.00 0.00 179.01 178.73 1cmz h GLU 83 N 0.00 0.15 0.02 1.92 3.07 -0.90 -2.89 114.58 115.96 1cmz h GLU 83 Ca -0.02 -0.26 -0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1cmz h GLU 83 Cb 1.75 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.76 1cmz h GLU 83 CO 0.12 0.99 -0.01 0.28 -1.40 0.00 0.00 179.01 178.99 1cmz h VAL 84 N 0.04 1.20 0.00 3.13 2.07 -1.56 -1.17 116.25 119.97 1cmz h VAL 84 Ca -0.19 -1.79 -0.03 0.00 0.82 0.00 0.00 66.70 65.51 1cmz h VAL 84 Cb 1.96 2.23 -0.00 0.00 -1.52 0.00 0.00 31.29 33.95 1cmz h VAL 84 CO 0.14 0.39 -0.12 1.56 0.02 0.00 0.00 177.57 179.56 1cmz h GLN 85 N -0.96 0.00 0.10 1.57 4.20 -0.36 -2.91 115.11 116.75 1cmz h GLN 85 Ca -0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 1cmz h GLN 85 Cb 0.66 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1cmz h GLN 85 CO 0.01 0.12 -1.54 1.03 -0.67 0.00 0.00 178.83 177.78 1cmz h SER 86 N 0.00 0.32 0.39 1.46 0.87 -1.58 -3.34 113.55 111.67 1cmz h SER 86 Ca -0.00 -0.46 -0.06 0.00 -1.23 0.00 0.00 61.79 60.04 1cmz h SER 86 Cb 0.24 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1cmz h SER 86 CO 0.02 1.39 -0.27 -0.50 -0.53 0.00 0.00 176.83 176.94 1cmz h TRP 87 N 0.06 0.00 -0.03 2.24 6.55 -1.01 -1.85 115.95 121.91 1cmz h TRP 87 Ca -0.24 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.60 1cmz h TRP 87 Cb 2.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.30 1cmz h TRP 87 CO 0.05 0.27 0.00 0.00 -1.05 0.00 0.00 178.44 177.71 1cmz n ALA 88 N -2.40 2.56 0.02 1.49 0.00 -1.15 -3.14 120.51 117.89 1cmz n ALA 88 Ca -0.02 -0.14 0.02 0.00 0.00 0.00 0.00 53.44 53.31 1cmz n ALA 88 Cb 0.34 -1.17 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.54 0.64 -3.70 0.00 6.02 -0.71 -5.05 117.38 114.04 1cmz n GLN 89 Ca 0.10 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.92 1cmz n GLN 89 Cb 0.08 -1.08 -0.07 0.00 1.02 0.00 0.00 30.24 30.19 1cmz n GLN 89 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1cmz s SER 90 N -2.46 -0.25 -0.05 1.08 0.15 -1.12 -5.06 113.70 105.99 1cmz s SER 90 Ca -0.01 0.03 -0.04 0.00 0.70 0.00 0.00 55.95 56.63 1cmz s SER 90 Cb 0.03 0.39 -0.27 0.00 -1.71 0.00 0.00 66.02 64.46 1cmz s SER 90 CO 0.20 -0.59 0.65 0.15 1.20 0.00 0.00 173.24 174.85 1cmz h PHE 91 N 3.29 0.46 -0.17 3.44 3.04 -1.91 -3.38 116.94 121.71 1cmz h PHE 91 Ca -0.31 -0.34 0.05 0.00 3.98 0.00 0.00 57.97 61.35 1cmz h PHE 91 Cb 1.19 -0.02 -0.07 0.00 2.56 0.00 0.00 35.95 39.61 1cmz h PHE 91 CO 0.45 1.52 -0.41 -0.44 -2.02 0.00 0.00 178.31 177.41 1cmz h ASP 92 N 0.07 -1.29 -0.83 0.41 3.32 -1.97 0.19 116.42 116.32 1cmz h ASP 92 Ca -0.32 0.18 0.24 0.00 0.02 0.00 0.00 57.03 57.14 1cmz h ASP 92 Cb 2.04 0.53 -0.03 0.00 0.22 0.00 0.00 39.33 42.09 1cmz h ASP 92 CO 0.13 -0.41 0.72 0.11 -1.72 0.00 0.00 179.24 178.08 1cmz h LYS 93 N -0.45 0.00 -0.14 3.56 1.57 -1.90 2.20 116.57 121.40 1cmz h LYS 93 Ca 0.09 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.68 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 -0.42 0.00 -0.68 1.25 -0.57 0.00 0.00 179.45 179.04 1cmz h LEU 94 N 0.00 0.67 0.00 2.94 6.46 -0.80 -3.35 115.31 121.23 1cmz h LEU 94 Ca 0.39 -0.41 -0.12 0.00 -0.12 0.00 0.00 57.88 57.62 1cmz h LEU 94 Cb 1.83 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 41.54 1cmz h LEU 94 CO -0.00 1.16 -1.84 0.23 -0.62 0.00 0.00 178.44 177.37 1cmz n MET 95 N -3.91 1.01 -0.25 1.25 2.81 0.76 -2.97 117.12 115.82 1cmz n MET 95 Ca -0.05 -0.08 -0.03 0.00 -1.81 0.00 0.00 57.70 55.74 1cmz n MET 95 Cb 0.68 -1.37 0.01 0.00 -0.71 0.00 0.00 33.22 31.84 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 -2.27 0.30 -3.78 2.03 8.25 0.71 -4.70 115.22 115.76 1cmz n HIS 96 Ca -0.12 -0.79 -0.13 0.00 -0.26 0.00 0.00 57.72 56.42 1cmz n HIS 96 Cb 0.66 -0.39 -0.09 0.00 1.12 0.00 0.00 29.99 31.29 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 1.02 -0.18 0.10 0.41 0.15 -1.26 -4.87 113.70 109.07 1cmz s SER 97 Ca 0.06 0.15 -0.18 0.00 0.70 0.00 0.00 55.95 56.68 1cmz s SER 97 Cb 0.05 0.36 -0.06 0.00 -1.71 0.00 0.00 66.02 64.66 1cmz s SER 97 CO 0.01 -0.36 1.57 1.55 1.20 0.00 0.00 173.24 177.21 1cmz h PRO 98 N 4.33 0.49 0.00 5.44 0.13 -1.93 -3.01 132.00 137.46 1cmz h PRO 98 Ca -0.29 -0.14 -0.08 0.00 -0.87 0.00 0.00 66.00 64.63 1cmz h PRO 98 Cb 1.18 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1cmz h PRO 98 CO 0.38 0.60 -0.37 0.00 -0.23 0.00 0.00 178.00 178.39 1cmz h ALA 99 N 0.87 1.12 0.32 -0.56 0.00 -1.97 -3.23 119.26 115.81 1cmz h ALA 99 Ca 0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1cmz h ALA 99 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1cmz h ALA 99 CO 0.01 0.46 -0.15 0.78 0.00 0.00 0.00 179.25 180.34 1cmz h GLY 100 N 1.65 -0.45 0.37 0.00 0.00 -1.71 -2.23 103.07 100.69 1cmz h GLY 100 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1cmz h GLY 100 CO 0.05 -0.16 0.76 3.21 0.00 0.00 0.00 176.54 180.40 1cmz h ARG 101 N -0.50 0.00 0.00 4.80 3.08 -1.44 -0.37 114.38 119.95 1cmz h ARG 101 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1cmz h ARG 101 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1cmz h ARG 101 CO 0.07 0.00 -0.02 0.66 -1.07 0.00 0.00 179.97 179.61 1cmz h SER 102 N 0.00 0.00 -0.91 7.04 4.64 -1.44 -2.29 113.55 120.59 1cmz h SER 102 Ca 0.00 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.47 1cmz h SER 102 Cb 1.52 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.52 1cmz h SER 102 CO 0.00 0.46 0.52 0.58 -0.87 0.00 0.00 176.83 177.52 1cmz h VAL 103 N -0.90 0.77 -0.55 0.95 2.07 -0.65 0.14 116.25 118.08 1cmz h VAL 103 Ca 0.00 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.16 1cmz h VAL 103 Cb 0.02 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.74 1cmz h VAL 103 CO 0.00 0.13 -0.09 0.15 0.02 0.00 0.00 177.57 177.79 1cmz h PHE 104 N 0.73 1.15 -0.50 1.57 3.57 -1.56 -1.81 116.94 120.10 1cmz h PHE 104 Ca 0.50 -0.23 0.07 0.00 3.53 0.00 0.00 57.97 61.84 1cmz h PHE 104 Cb 0.67 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1cmz h PHE 104 CO -0.05 1.05 0.34 0.00 -2.23 0.00 0.00 178.31 177.42 1cmz h ARG 105 N 0.91 0.36 0.03 1.11 3.08 -0.15 -0.84 114.38 118.88 1cmz h ARG 105 Ca 0.15 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1cmz h ARG 105 Cb 0.65 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1cmz h ARG 105 CO 0.05 0.24 -0.02 0.00 -1.07 0.00 0.00 179.97 179.16 1cmz h ALA 106 N 1.74 -0.06 -0.70 0.04 0.00 -0.70 -2.89 119.26 116.69 1cmz h ALA 106 Ca 0.22 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.26 1cmz h ALA 106 Cb 0.40 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.08 1cmz h ALA 106 CO -0.05 -0.05 -0.18 0.35 0.00 0.00 0.00 179.25 179.31 1cmz h PHE 107 N -0.75 -0.38 -0.22 0.00 3.57 -1.29 0.61 116.94 118.48 1cmz h PHE 107 Ca -0.00 0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1cmz h PHE 107 Cb 0.03 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1cmz h PHE 107 CO 0.00 -0.30 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.58 1cmz h LEU 108 N -0.00 -0.43 -1.72 0.59 -0.00 -1.29 -0.74 115.31 111.72 1cmz h LEU 108 Ca 0.34 0.10 0.42 0.00 -0.00 0.00 0.00 57.88 58.74 1cmz h LEU 108 Cb 0.52 0.23 -0.09 0.00 -0.00 0.00 0.00 40.66 41.31 1cmz h LEU 108 CO -0.73 -0.17 0.98 0.08 -0.00 0.00 0.00 178.44 178.61 1cmz h ARG 109 N -0.12 0.08 0.06 1.13 -0.00 -0.65 -1.31 114.38 113.57 1cmz h ARG 109 Ca 0.12 -0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 60.09 1cmz h ARG 109 Cb 0.30 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.25 1cmz h ARG 109 CO -0.29 0.05 -0.03 1.79 -0.00 0.00 0.00 179.97 181.49 1cmz h THR 110 N 0.08 0.00 0.00 0.08 1.35 -0.98 -2.62 112.91 110.83 1cmz h THR 110 Ca 0.75 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 66.60 1cmz h THR 110 Cb 2.67 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1cmz h THR 110 CO -0.18 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.47 1cmz n GLU 111 N -2.25 0.00 -1.77 4.72 1.02 -0.52 -4.66 120.64 117.18 1cmz n GLU 111 Ca -0.01 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.12 1cmz n GLU 111 Cb 0.03 -0.99 -0.00 0.00 -0.02 0.00 0.00 31.44 30.46 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 0.31 -1.46 -0.66 -0.32 0.18 -0.99 -4.67 117.16 109.56 1cmz n TYR 112 Ca 0.00 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.87 1cmz n TYR 112 Cb 0.00 -1.13 0.32 0.00 -0.38 0.00 0.00 39.34 38.16 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 -0.33 4.51 -0.27 9.48 3.41 -1.20 -4.54 113.62 124.69 1cmz n SER 113 Ca -0.01 -2.54 -0.04 0.00 -0.26 0.00 0.00 58.87 56.02 1cmz n SER 113 Cb 0.27 -0.54 0.07 0.00 -0.26 0.00 0.00 64.21 63.75 1cmz n SER 113 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1cmz h GLU 114 N 3.46 0.97 -0.64 4.33 4.81 -1.83 -1.71 114.58 123.97 1cmz h GLU 114 Ca 0.00 -0.06 0.19 0.00 -0.13 0.00 0.00 59.36 59.36 1cmz h GLU 114 Cb 1.42 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 1cmz h GLU 114 CO 0.23 0.64 1.02 0.93 -0.73 0.00 0.00 179.01 181.10 1cmz h GLU 115 N 1.00 0.00 0.21 1.92 4.39 -1.95 1.20 114.58 121.35 1cmz h GLU 115 Ca 0.28 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.64 1cmz h GLU 115 Cb -0.10 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1cmz h GLU 115 CO -0.07 0.00 -1.57 -0.91 -1.16 0.00 0.00 179.01 175.30 1cmz h ASN 116 N 0.00 0.70 0.19 1.42 2.35 -1.67 -3.06 115.58 115.51 1cmz h ASN 116 Ca 0.30 -0.93 -0.28 0.00 -0.55 0.00 0.00 56.30 54.84 1cmz h ASN 116 Cb 2.34 -0.23 0.02 0.00 0.05 0.00 0.00 38.32 40.50 1cmz h ASN 116 CO -0.00 1.73 -1.18 -0.03 -1.65 0.00 0.00 177.43 176.30 1cmz h MET 117 N 0.07 0.57 -0.38 0.81 4.05 0.12 -3.02 114.93 117.15 1cmz h MET 117 Ca -0.30 -0.74 0.07 0.00 -0.28 0.00 0.00 59.70 58.46 1cmz h MET 117 Cb 2.09 0.24 -0.06 0.00 -0.80 0.00 0.00 31.60 33.06 1cmz h MET 117 CO 0.21 1.32 -0.03 1.25 0.23 0.00 0.00 176.91 179.89 1cmz h LEU 118 N 0.27 -0.22 -1.09 3.39 6.46 -0.53 0.14 115.31 123.74 1cmz h LEU 118 Ca -0.16 0.10 0.13 0.00 -0.12 0.00 0.00 57.88 57.83 1cmz h LEU 118 Cb 1.85 0.18 -0.08 0.00 -0.73 0.00 0.00 40.66 41.88 1cmz h LEU 118 CO 0.22 -0.07 0.62 0.15 -0.62 0.00 0.00 178.44 178.74 1cmz h PHE 119 N 0.07 1.05 -0.18 1.25 3.04 -1.53 -1.60 116.94 119.03 1cmz h PHE 119 Ca 0.19 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.20 1cmz h PHE 119 Cb 0.27 -0.33 -0.04 0.00 2.56 0.00 0.00 35.95 38.41 1cmz h PHE 119 CO -0.28 0.40 -0.05 2.35 -2.02 0.00 0.00 178.31 178.71 1cmz h TRP 120 N 0.90 -0.10 -0.58 0.41 7.01 -0.60 -2.24 115.95 120.74 1cmz h TRP 120 Ca 0.49 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.50 1cmz h TRP 120 Cb 0.58 0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.68 1cmz h TRP 120 CO -0.00 -0.08 0.35 -0.07 -2.79 0.00 0.00 178.44 175.85 1cmz h LEU 121 N -0.00 0.70 -0.88 0.65 3.38 -0.94 -2.14 115.31 116.07 1cmz h LEU 121 Ca 0.09 -0.06 0.21 0.00 0.09 0.00 0.00 57.88 58.21 1cmz h LEU 121 Cb 0.14 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 40.59 1cmz h LEU 121 CO -0.19 0.55 0.40 0.00 0.09 0.00 0.00 178.44 179.29 1cmz h ALA 122 N 1.18 1.40 -0.52 1.53 0.00 -0.83 0.23 119.26 122.26 1cmz h ALA 122 Ca 0.21 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 1cmz h ALA 122 Cb -0.02 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1cmz h ALA 122 CO -0.04 -0.29 0.03 0.00 0.00 0.00 0.00 179.25 178.94 1cmz h GLU 124 N 0.77 0.42 -0.02 0.00 4.81 -0.16 -2.08 114.58 118.32 1cmz h GLU 124 Ca 0.15 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1cmz h GLU 124 Cb 0.49 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1cmz h GLU 124 CO 0.02 0.28 -0.06 1.49 -0.73 0.00 0.00 179.01 180.01 1cmz h GLU 125 N 0.44 0.08 -0.80 1.92 4.81 -1.07 -3.17 114.58 116.78 1cmz h GLU 125 Ca 0.44 -0.06 0.23 0.00 -0.13 0.00 0.00 59.36 59.85 1cmz h GLU 125 Cb 1.05 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1cmz h GLU 125 CO -0.17 0.68 1.06 1.25 -0.73 0.00 0.00 179.01 181.10 1cmz h LEU 126 N -0.50 0.00 0.00 1.64 5.85 -1.23 2.26 115.31 123.33 1cmz h LEU 126 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1cmz h LEU 126 Cb 0.68 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1cmz h LEU 126 CO 0.01 0.00 -0.14 0.50 -0.34 0.00 0.00 178.44 178.47 1cmz h LYS 127 N 0.00 0.00 0.00 1.25 3.64 -1.58 -3.13 116.57 116.75 1cmz h LYS 127 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1cmz h LYS 127 Cb 2.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.32 1cmz h LYS 127 CO -0.00 0.13 -0.24 0.00 -2.27 0.00 0.00 179.45 177.07 1cmz h ALA 128 N 1.87 0.87 0.00 5.00 0.00 0.37 -3.36 119.26 123.99 1cmz h ALA 128 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1cmz h ALA 128 Cb 1.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1cmz h ALA 128 CO 0.02 0.00 1.10 0.39 0.00 0.00 0.00 179.25 180.76 1cmz n GLU 129 N -2.66 1.25 0.32 0.00 -0.58 -1.13 -4.51 120.64 113.32 1cmz n GLU 129 Ca 0.04 -0.82 0.08 0.00 -0.42 0.00 0.00 57.16 56.03 1cmz n GLU 129 Cb 0.49 -2.02 0.40 0.00 -0.57 0.00 0.00 31.44 29.75 1cmz n GLU 129 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cmz h ALA 130 N 5.57 1.64 -3.00 0.62 0.00 -1.86 -3.40 119.26 118.83 1cmz h ALA 130 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1cmz h ALA 130 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1cmz h ALA 130 CO 0.83 -0.64 0.00 0.09 0.00 0.00 0.00 179.25 179.53 1cmz n ASN 131 N -2.64 0.00 0.00 0.00 3.02 -1.26 -5.01 115.26 109.37 1cmz n ASN 131 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1cmz n ASN 131 Cb 0.67 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 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 2.80 -0.03 3.52 -0.06 -1.26 -4.78 117.38 117.57 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 -0.32 -0.14 0.00 -4.06 0.00 0.00 30.24 25.72 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 -0.13 0.91 0.20 3.69 8.25 -1.26 -4.03 115.22 122.85 1cmz n HIS 133 Ca 0.00 0.26 0.10 0.00 -0.26 0.00 0.00 57.72 57.81 1cmz n HIS 133 Cb 0.00 -1.14 0.22 0.00 1.12 0.00 0.00 29.99 30.18 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 0.03 0.31 0.00 1.59 2.07 -1.92 -2.97 116.25 115.37 1cmz h VAL 134 Ca -0.39 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 65.81 1cmz h VAL 134 Cb 2.04 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 33.85 1cmz h VAL 134 CO 0.06 0.17 -0.01 0.58 0.02 0.00 0.00 177.57 178.39 1cmz h VAL 135 N 0.00 0.36 0.00 2.57 2.07 -1.82 -2.52 116.25 116.91 1cmz h VAL 135 Ca -0.00 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1cmz h VAL 135 Cb 1.03 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1cmz h VAL 135 CO 0.02 0.01 -0.36 -0.78 0.02 0.00 0.00 177.57 176.48 1cmz h ASP 136 N 0.00 0.00 -0.54 0.57 1.82 -1.71 -2.85 116.42 113.72 1cmz h ASP 136 Ca -0.00 -0.15 0.09 0.00 -0.39 0.00 0.00 57.03 56.58 1cmz h ASP 136 Cb 0.03 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 39.93 1cmz h ASP 136 CO 0.00 0.77 -0.37 -0.33 -1.61 0.00 0.00 179.24 177.70 1cmz h GLU 137 N -1.00 -0.20 -0.54 0.28 5.08 -1.58 -0.82 114.58 115.79 1cmz h GLU 137 Ca -0.04 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1cmz h GLU 137 Cb 0.46 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1cmz h GLU 137 CO -0.02 -0.13 0.26 -0.22 -1.00 0.00 0.00 179.01 177.89 1cmz h LYS 138 N -0.21 0.77 -0.36 2.33 1.63 -1.64 -1.84 116.57 117.25 1cmz h LYS 138 Ca 0.20 -0.11 0.11 0.00 -0.85 0.00 0.00 60.65 59.99 1cmz h LYS 138 Cb 0.56 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 1cmz h LYS 138 CO -0.65 0.64 0.57 0.00 -3.45 0.00 0.00 179.45 176.55 1cmz h ALA 139 N 1.10 2.02 0.03 5.00 0.00 -0.90 -0.23 119.26 126.27 1cmz h ALA 139 Ca 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1cmz h ALA 139 Cb 0.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1cmz h ALA 139 CO -0.02 -0.75 -0.15 0.00 0.00 0.00 0.00 179.25 178.32 1cmz h ARG 140 N 0.00 0.05 -0.85 0.00 3.08 -0.99 -3.05 114.38 112.61 1cmz h ARG 140 Ca 0.17 -0.09 0.18 0.00 0.07 0.00 0.00 59.98 60.31 1cmz h ARG 140 Cb 1.30 0.03 -0.16 0.00 0.08 0.00 0.00 29.97 31.23 1cmz h ARG 140 CO -0.00 1.04 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.71 1cmz h LEU 141 N -0.89 -0.71 0.27 3.04 4.07 -0.98 1.86 115.31 121.98 1cmz h LEU 141 Ca -0.03 0.25 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1cmz h LEU 141 Cb 1.12 0.50 0.00 0.00 1.08 0.00 0.00 40.66 43.36 1cmz h LEU 141 CO 0.03 -0.28 -0.13 0.40 -1.08 0.00 0.00 178.44 177.38 1cmz h ILE 142 N 0.01 0.77 0.16 1.22 2.04 -1.64 0.18 117.51 120.25 1cmz h ILE 142 Ca 0.43 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1cmz h ILE 142 Cb 0.69 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1cmz h ILE 142 CO -0.86 0.10 -0.08 0.22 0.00 0.00 0.00 178.15 177.54 1cmz h TYR 143 N -0.62 -0.20 -0.52 1.37 3.20 -1.01 -2.36 116.97 116.83 1cmz h TYR 143 Ca -0.04 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.92 1cmz h TYR 143 Cb 0.45 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.71 1cmz h TYR 143 CO 0.01 -0.03 0.09 0.93 -1.64 0.00 0.00 178.16 177.52 1cmz h GLU 144 N -0.33 0.21 0.00 1.82 5.08 0.28 0.83 114.58 122.48 1cmz h GLU 144 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1cmz h GLU 144 Cb 0.26 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1cmz h GLU 144 CO 0.04 0.14 0.00 -0.44 -1.00 0.00 0.00 179.01 177.75 1cmz h ASP 145 N 0.22 0.00 0.00 1.42 5.19 -0.45 -3.40 116.42 119.39 1cmz h ASP 145 Ca 0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 1cmz h ASP 145 Cb 0.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1cmz h ASP 145 CO -0.36 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.54 1cmz n TYR 146 N -2.37 0.00 -0.31 4.55 4.01 -0.63 -4.92 117.16 117.49 1cmz n TYR 146 Ca 0.02 0.00 0.28 0.00 -0.16 0.00 0.00 57.90 58.04 1cmz n TYR 146 Cb 0.24 0.00 0.48 0.00 -0.31 0.00 0.00 39.34 39.75 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 -0.24 -0.34 -0.72 0.31 -1.15 -3.85 118.33 112.34 1cmz n VAL 147 Ca 0.00 1.43 -0.12 0.00 -0.01 0.00 0.00 64.34 65.64 1cmz n VAL 147 Cb 0.00 -2.34 0.12 0.00 -0.91 0.00 0.00 33.84 30.71 1cmz n VAL 147 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1cmz n SER 148 N -4.42 -2.65 -0.54 4.52 2.88 0.19 -4.57 113.62 109.04 1cmz n SER 148 Ca 0.30 -0.35 0.44 0.00 -1.33 0.00 0.00 58.87 57.93 1cmz n SER 148 Cb 1.10 -0.57 0.68 0.00 -0.75 0.00 0.00 64.21 64.67 1cmz n SER 148 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cmz n ILE 149 N -4.03 0.00 -1.02 2.46 3.06 -1.26 -4.57 119.36 114.00 1cmz n ILE 149 Ca 0.06 1.39 -0.36 0.00 -2.50 0.00 0.00 62.75 61.34 1cmz n ILE 149 Cb 0.24 -2.37 0.05 0.00 0.54 0.00 0.00 39.64 38.10 1cmz n ILE 149 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1cmz n LEU 150 N -3.66 -4.04 0.06 9.51 4.32 -1.25 -4.89 117.00 117.06 1cmz n LEU 150 Ca 0.37 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.67 1cmz n LEU 150 Cb 1.83 -0.90 0.00 0.00 -1.62 0.00 0.00 43.42 42.74 1cmz n LEU 150 CO 0.37 -5.18 0.00 -0.24 -1.22 0.00 0.00 177.39 171.12 1cmz n SER 151 N 2.12 -1.14 0.00 -1.43 2.88 -1.26 -4.83 113.62 109.97 1cmz n SER 151 Ca 0.02 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 1cmz n SER 151 Cb 0.54 1.33 0.00 0.00 -0.75 0.00 0.00 64.21 65.33 1cmz n SER 151 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1cmz n PRO 152 N -2.71 0.00 -1.65 -1.46 -0.02 -1.26 0.05 135.00 127.94 1cmz n PRO 152 Ca 0.00 0.12 0.02 0.00 -2.02 0.00 0.00 63.50 61.62 1cmz n PRO 152 Cb 0.00 -1.56 0.06 0.00 -0.02 0.00 0.00 33.50 31.98 1cmz n PRO 152 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1cmz n LYS 153 N -1.02 0.91 -2.18 -0.52 5.02 -1.26 -5.09 118.16 114.02 1cmz n LYS 153 Ca 0.00 -2.71 -0.26 0.00 -2.02 0.00 0.00 58.31 53.32 1cmz n LYS 153 Cb 0.06 -0.79 0.08 0.00 -0.02 0.00 0.00 35.03 34.36 1cmz n LYS 153 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1cmz s GLU 154 N -1.64 1.99 -0.05 1.97 -6.30 0.11 -4.97 118.70 109.81 1cmz s GLU 154 Ca 0.34 -0.30 -0.11 0.00 -2.50 0.00 0.00 54.97 52.40 1cmz s GLU 154 Cb 0.37 -2.13 0.02 0.00 0.00 0.00 0.00 34.13 32.39 1cmz s GLU 154 CO -0.11 -1.40 0.26 0.14 0.02 0.00 0.00 175.26 174.17 1cmz s VAL 155 N -3.33 0.04 0.00 3.70 -7.23 -1.26 -5.08 120.40 107.24 1cmz s VAL 155 Ca 0.62 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 60.46 1cmz s VAL 155 Cb -0.10 -0.48 0.00 0.00 0.56 0.00 0.00 36.38 36.36 1cmz s VAL 155 CO 0.46 -0.18 0.00 -1.54 -0.31 0.00 0.00 175.10 173.53 1cmz n SER 156 N 1.98 0.00 -3.53 4.85 3.41 -1.26 -4.82 113.62 114.25 1cmz n SER 156 Ca -0.18 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.03 1cmz n SER 156 Cb 0.57 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.56 1cmz n SER 156 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cmz n LEU 157 N 0.00 -2.44 0.00 1.04 7.99 -1.26 -4.88 117.00 117.44 1cmz n LEU 157 Ca 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 56.01 55.80 1cmz n LEU 157 Cb 0.00 -1.59 0.00 0.00 -0.11 0.00 0.00 43.42 41.72 1cmz n LEU 157 CO 0.00 0.02 0.00 -0.67 -1.51 0.00 0.00 177.39 175.23 1cmz n ASP 158 N -0.27 0.00 0.00 -1.43 -0.08 -1.26 -4.90 116.55 108.61 1cmz n ASP 158 Ca -0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.18 1cmz n ASP 158 Cb 0.69 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.15 1cmz n ASP 158 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1cmz n SER 159 N 0.00 0.00 0.05 1.67 7.64 -1.26 -4.97 113.62 116.75 1cmz n SER 159 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 1cmz n SER 159 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 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 0.31 -0.43 1.43 1.12 -2.02 -3.22 114.38 111.57 1cmz h ARG 160 Ca 0.00 -0.53 0.12 0.00 -1.11 0.00 0.00 59.98 58.46 1cmz h ARG 160 Cb 0.00 0.20 -0.02 0.00 -0.01 0.00 0.00 29.97 30.14 1cmz h ARG 160 CO 0.00 1.25 0.45 0.28 -3.11 0.00 0.00 179.97 178.84 1cmz h VAL 161 N -0.34 0.39 -0.55 0.20 2.07 -1.94 0.27 116.25 116.35 1cmz h VAL 161 Ca -0.16 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1cmz h VAL 161 Cb 1.68 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1cmz h VAL 161 CO 0.16 0.00 0.36 -0.09 0.02 0.00 0.00 177.57 178.02 1cmz h ARG 162 N 0.00 0.55 0.00 1.57 2.43 -1.93 -0.89 114.38 116.11 1cmz h ARG 162 Ca 0.20 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 1cmz h ARG 162 Cb 1.10 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1cmz h ARG 162 CO -0.00 0.36 -0.70 0.93 -1.51 0.00 0.00 179.97 179.05 1cmz h GLU 163 N 0.57 0.00 -0.20 0.20 4.39 -0.63 -2.79 114.58 116.11 1cmz h GLU 163 Ca 0.23 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.84 1cmz h GLU 163 Cb 0.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1cmz h GLU 163 CO -0.06 0.49 -0.24 0.78 -1.16 0.00 0.00 179.01 178.81 1cmz h GLY 164 N 3.51 0.56 1.92 -3.84 0.00 -1.06 -2.88 103.07 101.27 1cmz h GLY 164 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1cmz h GLY 164 CO 0.07 0.54 -0.07 -2.22 0.00 0.00 0.00 176.54 174.85 1cmz h ILE 165 N 0.18 0.00 0.00 2.60 5.03 -1.50 -2.91 117.51 120.91 1cmz h ILE 165 Ca 0.03 -0.84 -0.11 0.00 -0.12 0.00 0.00 64.86 63.82 1cmz h ILE 165 Cb 0.81 1.80 -0.02 0.00 -3.03 0.00 0.00 36.82 36.38 1cmz h ILE 165 CO 0.06 0.00 -0.53 -1.13 -0.68 0.00 0.00 178.15 175.87 1cmz h ASN 166 N 0.00 0.00 0.68 1.72 -1.24 -1.43 -0.85 115.58 114.46 1cmz h ASN 166 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.84 1cmz h ASN 166 Cb 0.92 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.94 1cmz h ASN 166 CO 0.00 0.53 -1.44 1.17 -1.29 0.00 0.00 177.43 176.40 1cmz n LYS 167 N -3.45 0.62 0.09 6.67 4.81 -1.10 -4.00 118.16 121.81 1cmz n LYS 167 Ca 0.00 0.21 0.12 0.00 -0.87 0.00 0.00 58.31 57.77 1cmz n LYS 167 Cb 0.65 -1.80 0.02 0.00 0.02 0.00 0.00 35.03 33.92 1cmz n LYS 167 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1cmz n LYS 168 N -2.87 0.53 -0.34 1.64 5.02 -1.10 -4.18 118.16 116.86 1cmz n LYS 168 Ca -0.10 0.10 0.28 0.00 -2.02 0.00 0.00 58.31 56.57 1cmz n LYS 168 Cb 0.84 -1.78 0.53 0.00 -0.02 0.00 0.00 35.03 34.61 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 0.18 -6.60 1.97 4.05 -1.28 -3.36 114.93 109.89 1cmz h MET 169 Ca 0.00 -0.01 -0.53 0.00 -0.28 0.00 0.00 59.70 58.88 1cmz h MET 169 Cb 0.94 -0.04 0.02 0.00 -0.80 0.00 0.00 31.60 31.72 1cmz h MET 169 CO 0.00 0.12 0.63 1.14 0.23 0.00 0.00 176.91 179.03 1cmz s GLN 170 N -5.58 4.40 -0.80 0.39 -2.07 -1.26 -3.58 119.66 111.17 1cmz s GLN 170 Ca -0.09 1.96 -0.01 0.00 -1.82 0.00 0.00 55.36 55.39 1cmz s GLN 170 Cb 0.32 -3.25 -0.00 0.00 -1.09 0.00 0.00 33.01 28.98 1cmz s GLN 170 CO 0.79 -0.27 0.67 -1.91 -1.32 0.00 0.00 175.29 173.25 1cmz n GLU 171 N 3.24 -1.41 0.00 9.60 2.13 -1.26 -4.97 120.64 127.96 1cmz n GLU 171 Ca 0.08 1.15 0.00 0.00 0.66 0.00 0.00 57.16 59.05 1cmz n GLU 171 Cb 0.44 -4.31 0.00 0.00 0.27 0.00 0.00 31.44 27.84 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 -2.24 0.50 -1.75 5.31 -0.04 -1.23 -5.04 135.00 130.50 1cmz n PRO 172 Ca -0.13 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.32 1cmz n PRO 172 Cb 0.58 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.08 1cmz n PRO 172 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cmz n SER 173 N -0.66 -0.55 -1.34 3.54 2.88 -1.26 -5.09 113.62 111.14 1cmz n SER 173 Ca 0.00 -1.36 0.16 0.00 -1.33 0.00 0.00 58.87 56.33 1cmz n SER 173 Cb 0.00 0.25 -0.08 0.00 -0.75 0.00 0.00 64.21 63.63 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 -0.51 -3.51 -0.96 -1.46 0.00 -1.26 -4.48 120.51 108.33 1cmz n ALA 174 Ca -0.08 0.77 -0.03 0.00 0.00 0.00 0.00 53.44 54.11 1cmz n ALA 174 Cb 0.61 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 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 -4.15 -0.69 0.27 0.00 1.44 -1.26 -4.66 115.22 106.16 1cmz n HIS 175 Ca -0.07 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.78 1cmz n HIS 175 Cb 0.62 -1.33 0.73 0.00 0.12 0.00 0.00 29.99 30.13 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 0.00 0.36 -0.57 0.61 2.02 -1.99 -2.18 112.91 111.16 1cmz h THR 176 Ca -0.06 -0.58 -0.23 0.00 0.77 0.00 0.00 66.41 66.31 1cmz h THR 176 Cb 0.23 1.42 -0.14 0.00 -1.74 0.00 0.00 68.15 67.93 1cmz h THR 176 CO 0.09 0.10 0.29 0.49 0.37 0.00 0.00 175.52 176.86 1cmz n PHE 177 N -3.39 1.84 0.13 3.16 3.01 -1.26 -4.61 117.46 116.34 1cmz n PHE 177 Ca -0.01 -1.09 -0.11 0.00 1.01 0.00 0.00 57.45 57.24 1cmz n PHE 177 Cb 0.27 -0.60 -0.07 0.00 -0.01 0.00 0.00 39.48 39.07 1cmz n PHE 177 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1cmz h ASP 178 N 1.37 -0.99 -0.80 4.37 3.32 -1.76 2.77 116.42 124.70 1cmz h ASP 178 Ca 0.28 0.09 0.19 0.00 0.02 0.00 0.00 57.03 57.62 1cmz h ASP 178 Cb 2.00 0.35 -0.13 0.00 0.22 0.00 0.00 39.33 41.77 1cmz h ASP 178 CO 0.60 -0.40 0.10 -2.24 -1.72 0.00 0.00 179.24 175.58 1cmz h ASP 179 N -0.58 -0.19 0.20 6.45 3.04 -1.87 0.81 116.42 124.27 1cmz h ASP 179 Ca -0.02 0.19 -0.01 0.00 -3.24 0.00 0.00 57.03 53.95 1cmz h ASP 179 Cb 0.54 0.30 0.00 0.00 -1.04 0.00 0.00 39.33 39.13 1cmz h ASP 179 CO -0.12 -0.16 -0.10 0.00 -2.04 0.00 0.00 179.24 176.83 1cmz h ALA 180 N 1.73 -0.27 -0.29 4.15 0.00 -1.69 0.46 119.26 123.35 1cmz h ALA 180 Ca 0.46 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.24 1cmz h ALA 180 Cb 0.86 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1cmz h ALA 180 CO -0.65 -0.40 0.40 0.37 0.00 0.00 0.00 179.25 178.97 1cmz h GLN 181 N -0.77 0.00 0.14 0.00 -0.00 0.62 0.99 115.11 116.09 1cmz h GLN 181 Ca -0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.33 1cmz h GLN 181 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.99 1cmz h GLN 181 CO 0.05 0.00 -1.45 1.25 0.00 0.00 0.00 178.83 178.67 1cmz h LEU 182 N 0.00 0.48 -0.87 -2.39 5.85 0.86 -2.95 115.31 116.28 1cmz h LEU 182 Ca 0.14 -0.89 0.13 0.00 0.84 0.00 0.00 57.88 58.10 1cmz h LEU 182 Cb 0.93 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.71 1cmz h LEU 182 CO -0.00 1.65 0.48 -0.61 -0.34 0.00 0.00 178.44 179.62 1cmz h GLN 183 N -0.18 0.70 0.24 1.25 5.75 0.15 -1.70 115.11 121.32 1cmz h GLN 183 Ca -0.30 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.15 1cmz h GLN 183 Cb 1.86 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 30.26 1cmz h GLN 183 CO 0.11 0.46 -0.11 0.82 -2.65 0.00 0.00 178.83 177.46 1cmz h ILE 184 N 0.72 0.72 -0.54 2.39 1.08 -1.45 -2.28 117.51 118.14 1cmz h ILE 184 Ca 0.46 -0.89 0.16 0.00 -0.39 0.00 0.00 64.86 64.20 1cmz h ILE 184 Cb 0.58 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.46 1cmz h ILE 184 CO -0.32 0.16 0.76 0.22 -0.69 0.00 0.00 178.15 178.28 1cmz h TYR 185 N -0.85 0.00 0.12 1.37 3.20 -1.29 1.67 116.97 121.19 1cmz h TYR 185 Ca -0.03 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.55 1cmz h TYR 185 Cb 0.51 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 1cmz h TYR 185 CO 0.06 0.00 -1.41 1.15 -1.64 0.00 0.00 178.16 176.32 1cmz h THR 186 N 0.00 1.30 0.02 1.81 2.02 -1.08 -2.94 112.91 114.03 1cmz h THR 186 Ca 0.26 -2.91 -0.00 0.00 0.77 0.00 0.00 66.41 64.52 1cmz h THR 186 Cb 1.77 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 71.01 1cmz h THR 186 CO -0.00 0.84 -0.01 0.25 0.37 0.00 0.00 175.52 176.97 1cmz h LEU 187 N 0.07 -0.02 -1.09 2.58 5.85 0.31 -2.13 115.31 120.88 1cmz h LEU 187 Ca -0.19 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.33 1cmz h LEU 187 Cb 1.99 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 43.01 1cmz h LEU 187 CO 0.18 0.11 -0.10 0.00 -0.34 0.00 0.00 178.44 178.29 1cmz h MET 188 N -0.15 0.53 -0.56 1.25 -0.00 -1.52 -0.09 114.93 114.38 1cmz h MET 188 Ca -0.00 -0.15 0.02 0.00 -0.00 0.00 0.00 59.70 59.57 1cmz h MET 188 Cb 0.14 -0.06 -0.03 0.00 -0.00 0.00 0.00 31.60 31.65 1cmz h MET 188 CO 0.00 0.63 0.37 1.25 -0.00 0.00 0.00 176.91 179.17 1cmz h HIS 189 N 0.50 0.67 0.00 -0.10 -0.00 -1.27 0.87 115.15 115.82 1cmz h HIS 189 Ca 0.09 0.02 -0.34 0.00 -0.00 0.00 0.00 60.37 60.14 1cmz h HIS 189 Cb 0.47 -0.23 -0.06 0.00 -0.00 0.00 0.00 27.41 27.59 1cmz h HIS 189 CO 0.02 0.41 -2.11 2.89 -0.00 0.00 0.00 177.93 179.13 1cmz n ARG 190 N -4.46 0.67 -0.05 5.26 1.85 -0.84 -3.73 116.66 115.36 1cmz n ARG 190 Ca 0.06 0.12 -0.16 0.00 -1.00 0.00 0.00 57.85 56.86 1cmz n ARG 190 Cb 0.09 -1.63 -0.14 0.00 -1.05 0.00 0.00 32.46 29.73 1cmz n ARG 190 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1cmz n ASP 191 N -2.87 1.56 -0.08 2.89 -0.08 -0.09 -4.41 116.55 113.47 1cmz n ASP 191 Ca -0.26 0.13 -0.13 0.00 -1.51 0.00 0.00 54.79 53.02 1cmz n ASP 191 Cb 1.12 -0.34 -0.15 0.00 2.34 0.00 0.00 41.12 44.09 1cmz n ASP 191 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1cmz n SER 192 N -3.24 0.79 -0.19 1.67 7.64 0.21 -4.31 113.62 116.19 1cmz n SER 192 Ca -0.33 0.06 -0.07 0.00 1.01 0.00 0.00 58.87 59.54 1cmz n SER 192 Cb 1.05 0.33 0.02 0.00 -1.01 0.00 0.00 64.21 64.60 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 0.01 0.78 -0.23 1.43 3.20 -1.40 1.45 116.97 122.20 1cmz h TYR 193 Ca -0.50 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.30 1cmz h TYR 193 Cb 2.11 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 40.12 1cmz h TYR 193 CO 0.01 0.60 -0.03 -1.00 -1.64 0.00 0.00 178.16 176.11 1cmz h PRO 194 N 0.73 0.35 0.07 1.82 0.14 -1.77 -2.19 132.00 131.15 1cmz h PRO 194 Ca 0.19 -0.06 -0.37 0.00 0.14 0.00 0.00 66.00 65.90 1cmz h PRO 194 Cb 0.11 -0.06 -0.04 0.00 0.14 0.00 0.00 31.00 31.16 1cmz h PRO 194 CO -0.02 0.40 -2.09 0.54 0.14 0.00 0.00 178.00 176.96 1cmz n ARG 195 N -4.32 0.70 -0.31 0.86 5.12 -1.04 -4.05 116.66 113.61 1cmz n ARG 195 Ca 0.00 0.26 0.08 0.00 -1.93 0.00 0.00 57.85 56.27 1cmz n ARG 195 Cb 0.22 -1.65 0.24 0.00 -1.16 0.00 0.00 32.46 30.11 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 -0.12 0.87 0.00 -1.55 3.04 0.20 2.63 116.94 122.01 1cmz h PHE 196 Ca -0.48 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.51 1cmz h PHE 196 Cb 1.90 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 40.16 1cmz h PHE 196 CO 0.06 0.23 0.00 -0.11 -2.02 0.00 0.00 178.31 176.46 1cmz n LEU 197 N -4.82 0.23 -0.10 0.59 7.94 -0.83 -2.26 117.00 117.75 1cmz n LEU 197 Ca 0.18 0.57 0.01 0.00 -1.11 0.00 0.00 56.01 55.67 1cmz n LEU 197 Cb 0.44 -0.56 0.02 0.00 0.53 0.00 0.00 43.42 43.85 1cmz n LEU 197 CO 0.22 -0.46 0.36 -0.24 -1.11 0.00 0.00 177.39 176.16 1cmz n SER 198 N -1.77 0.89 -4.84 1.96 2.88 0.41 -4.96 113.62 108.20 1cmz n SER 198 Ca 0.02 -1.74 -0.34 0.00 -1.33 0.00 0.00 58.87 55.48 1cmz n SER 198 Cb 0.13 -0.09 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 1cmz n SER 198 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1cmz s SER 199 N -0.84 6.88 0.35 -3.46 0.01 0.78 -4.95 113.70 112.47 1cmz s SER 199 Ca 0.04 1.29 0.03 0.00 1.31 0.00 0.00 55.95 58.62 1cmz s SER 199 Cb 0.04 -2.37 0.64 0.00 0.21 0.00 0.00 66.02 64.53 1cmz s SER 199 CO 0.00 -0.08 1.99 1.55 0.41 0.00 0.00 173.24 177.11 1cmz h PRO 200 N 2.81 0.84 -1.13 12.44 0.13 -1.89 -1.72 132.00 143.49 1cmz h PRO 200 Ca -0.48 -0.05 0.32 0.00 -0.87 0.00 0.00 66.00 64.92 1cmz h PRO 200 Cb 1.18 -0.19 -0.06 0.00 0.13 0.00 0.00 31.00 32.06 1cmz h PRO 200 CO 0.66 0.56 0.79 1.15 -0.23 0.00 0.00 178.00 180.92 1cmz h THR 201 N 0.87 0.44 0.00 1.56 2.02 -1.93 1.40 112.91 117.28 1cmz h THR 201 Ca 0.26 -0.04 -0.36 0.00 0.77 0.00 0.00 66.41 67.04 1cmz h THR 201 Cb -0.02 0.31 -0.07 0.00 -1.74 0.00 0.00 68.15 66.63 1cmz h THR 201 CO -0.07 0.02 -2.27 0.00 0.37 0.00 0.00 175.52 173.57 1cmz n TYR 202 N -4.34 0.18 0.81 3.16 4.19 -0.72 -4.01 117.16 116.44 1cmz n TYR 202 Ca 0.25 0.06 0.06 0.00 3.31 0.00 0.00 57.90 61.58 1cmz n TYR 202 Cb 1.12 -1.03 0.16 0.00 0.49 0.00 0.00 39.34 40.08 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 -2.81 1.89 -0.02 2.98 1.74 -0.03 -3.53 116.66 116.87 1cmz n ARG 203 Ca -0.30 -1.30 -0.09 0.00 -0.77 0.00 0.00 57.85 55.38 1cmz n ARG 203 Cb 1.14 -1.31 -0.14 0.00 -1.02 0.00 0.00 32.46 31.12 1cmz n ARG 203 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cmz n ALA 204 N 0.53 1.47 0.73 7.54 0.00 0.46 -3.88 120.51 127.36 1cmz n ALA 204 Ca 0.12 -0.77 0.11 0.00 0.00 0.00 0.00 53.44 52.89 1cmz n ALA 204 Cb 0.33 -0.82 0.12 0.00 0.00 0.00 0.00 19.45 19.07 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 2.96 -0.56 0.00 4.77 -1.24 -5.09 117.00 114.78 1cmz n LEU 205 Ca -0.18 -1.14 0.14 0.00 -0.03 0.00 0.00 56.01 54.80 1cmz n LEU 205 Cb 1.06 -0.06 0.45 0.00 -2.33 0.00 0.00 43.42 42.53 1cmz n LEU 205 CO 0.45 0.54 0.83 -0.11 -1.33 0.00 0.00 177.39 177.77