#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxx s GLN 80 N 0.00 4.37 -0.17 1.09 2.00 -1.26 -4.93 119.66 120.76 2zxx s GLN 80 Ca 0.00 0.97 -0.02 0.00 -2.00 0.00 0.00 55.36 54.31 2zxx s GLN 80 Cb 0.00 -3.52 -0.05 0.00 0.80 0.00 0.00 33.01 30.24 2zxx s GLN 80 CO 0.00 -0.15 0.37 0.39 -0.50 0.00 0.00 175.29 175.40 2zxx n GLU 81 N 4.56 0.00 -0.38 1.67 -0.58 -1.26 -4.73 120.64 119.92 2zxx n GLU 81 Ca 0.02 0.00 0.33 0.00 -0.42 0.00 0.00 57.16 57.09 2zxx n GLU 81 Cb 0.50 -0.18 0.60 0.00 -0.57 0.00 0.00 31.44 31.79 2zxx n GLU 81 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zxx h ALA 82 N 1.85 2.41 -0.57 0.62 0.00 -2.02 0.73 119.26 122.28 2zxx h ALA 82 Ca 0.00 0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.19 2zxx h ALA 82 Cb 0.19 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 18.11 2zxx h ALA 82 CO 0.26 -1.09 -0.36 0.35 0.00 0.00 0.00 179.25 178.42 2zxx h PHE 83 N 0.10 -1.00 -0.60 0.00 3.57 -1.99 -1.13 116.94 115.89 2zxx h PHE 83 Ca 0.82 0.07 0.17 0.00 3.53 0.00 0.00 57.97 62.56 2zxx h PHE 83 Cb 2.31 0.52 -0.02 0.00 2.79 0.00 0.00 35.95 41.54 2zxx h PHE 83 CO -0.01 -0.39 0.70 -0.44 -2.23 0.00 0.00 178.31 175.94 2zxx h ASP 84 N -0.19 0.00 0.99 0.41 3.45 0.14 0.12 116.42 121.35 2zxx h ASP 84 Ca 0.21 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.67 2zxx h ASP 84 Cb 0.55 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.32 2zxx h ASP 84 CO -0.67 0.00 -0.80 -0.07 -1.57 0.00 0.00 179.24 176.13 2zxx h LEU 85 N 0.00 0.00 -0.91 1.55 4.07 -1.27 -3.36 115.31 115.40 2zxx h LEU 85 Ca 0.29 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.15 2zxx h LEU 85 Cb 1.69 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.43 2zxx h LEU 85 CO -0.00 0.05 -0.03 2.30 -1.08 0.00 0.00 178.44 179.67 2zxx n ILE 86 N -2.47 0.00 -1.65 1.22 -5.35 0.25 -5.07 119.36 106.29 2zxx n ILE 86 Ca 0.02 -0.48 -0.38 0.00 -0.27 0.00 0.00 62.75 61.63 2zxx n ILE 86 Cb 0.50 1.06 0.05 0.00 -1.74 0.00 0.00 39.64 39.51 2zxx n ILE 86 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2zxx n SER 87 N -0.06 1.34 0.00 7.28 7.64 -0.14 -4.97 113.62 124.72 2zxx n SER 87 Ca 0.02 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.75 2zxx n SER 87 Cb 0.08 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 61.84 2zxx n SER 87 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2zxx n LYS 88 N -1.06 0.00 -0.67 1.43 4.81 -1.26 -4.95 118.16 116.45 2zxx n LYS 88 Ca 0.13 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 2zxx n LYS 88 Cb 0.46 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.08 2zxx n LYS 88 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2zxx n GLU 89 N -1.89 1.79 -1.68 1.64 -0.58 -1.26 -5.02 120.64 113.64 2zxx n GLU 89 Ca 0.00 0.00 -0.56 0.00 -0.42 0.00 0.00 57.16 56.18 2zxx n GLU 89 Cb 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 30.80 2zxx n GLU 89 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2zxx n ASN 90 N -1.82 2.17 -4.20 1.62 4.05 -1.26 -4.98 115.26 110.83 2zxx n ASN 90 Ca 0.00 1.09 -0.29 0.00 0.45 0.00 0.00 54.58 55.83 2zxx n ASN 90 Cb 0.00 -1.15 0.26 0.00 1.23 0.00 0.00 39.78 40.12 2zxx n ASN 90 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2zxx s PRO 91 N 2.74 -1.40 0.67 1.20 0.04 -1.26 -5.03 135.00 131.97 2zxx s PRO 91 Ca 0.95 0.54 -0.09 0.00 0.04 0.00 0.00 61.00 62.44 2zxx s PRO 91 Cb -1.05 -1.52 0.03 0.00 0.04 0.00 0.00 34.50 32.00 2zxx s PRO 91 CO 0.61 -3.97 1.02 -1.54 0.04 0.00 0.00 177.00 173.16 2zxx s SER 92 N -2.86 5.29 0.18 6.66 1.04 -1.26 -4.88 113.70 117.88 2zxx s SER 92 Ca 0.68 0.83 -0.08 0.00 0.48 0.00 0.00 55.95 57.86 2zxx s SER 92 Cb -0.20 -1.64 0.26 0.00 0.10 0.00 0.00 66.02 64.54 2zxx s SER 92 CO 0.62 -1.34 1.08 -1.54 0.98 0.00 0.00 173.24 173.04 2zxx n SER 93 N -2.87 -0.33 -0.23 7.02 3.41 -1.26 -1.60 113.62 117.76 2zxx n SER 93 Ca 0.06 1.20 0.00 0.00 -0.26 0.00 0.00 58.87 59.88 2zxx n SER 93 Cb 0.58 -0.33 0.12 0.00 -0.26 0.00 0.00 64.21 64.33 2zxx n SER 93 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2zxx h GLN 94 N 0.00 0.57 0.91 4.33 1.08 -1.99 0.12 115.11 120.12 2zxx h GLN 94 Ca 0.30 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.42 2zxx h GLN 94 Cb 0.47 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2zxx h GLN 94 CO -0.70 0.38 -0.44 -0.92 -0.95 0.00 0.00 178.83 176.20 2zxx h TYR 95 N 0.59 -1.13 -0.33 2.96 3.20 -1.67 -2.50 116.97 118.09 2zxx h TYR 95 Ca 0.33 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.23 2zxx h TYR 95 Cb 0.32 0.37 -0.06 0.00 1.54 0.00 0.00 36.73 38.90 2zxx h TYR 95 CO -0.11 -0.70 -0.05 -1.49 -1.64 0.00 0.00 178.16 174.17 2zxx h TRP 96 N -1.25 -0.12 -0.88 -3.82 -0.00 -1.19 0.52 115.95 109.21 2zxx h TRP 96 Ca -0.12 0.03 0.23 0.00 -0.00 0.00 0.00 58.89 59.03 2zxx h TRP 96 Cb 0.93 0.10 -0.13 0.00 -0.00 0.00 0.00 29.16 30.06 2zxx h TRP 96 CO -0.01 -0.11 0.31 -0.22 -0.00 0.00 0.00 178.44 178.41 2zxx h LYS 97 N 0.03 0.27 0.00 0.49 3.64 -0.75 0.55 116.57 120.81 2zxx h LYS 97 Ca 0.16 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.35 2zxx h LYS 97 Cb 0.24 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2zxx h LYS 97 CO -0.32 0.18 -0.83 1.49 -2.27 0.00 0.00 179.45 177.70 2zxx h GLU 98 N 0.28 0.06 0.06 1.90 4.81 -0.50 -2.02 114.58 119.17 2zxx h GLU 98 Ca 0.56 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.72 2zxx h GLU 98 Cb 1.12 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2zxx h GLU 98 CO -0.60 0.85 -0.03 0.28 -0.73 0.00 0.00 179.01 178.78 2zxx h VAL 99 N 0.03 1.18 -1.04 0.32 2.07 0.81 -1.27 116.25 118.36 2zxx h VAL 99 Ca -0.02 -0.84 0.31 0.00 0.82 0.00 0.00 66.70 66.97 2zxx h VAL 99 Cb 1.45 1.73 -0.14 0.00 -1.52 0.00 0.00 31.29 32.82 2zxx h VAL 99 CO 0.11 0.21 0.62 0.00 0.02 0.00 0.00 177.57 178.53 2zxx h ALA 100 N 0.45 2.05 0.01 1.67 0.00 -0.01 0.25 119.26 123.68 2zxx h ALA 100 Ca -0.01 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2zxx h ALA 100 Cb 0.40 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zxx h ALA 100 CO 0.01 -0.61 -0.18 1.49 0.00 0.00 0.00 179.25 179.96 2zxx h GLU 101 N 0.35 0.11 -0.75 0.00 4.81 -1.17 -2.21 114.58 115.72 2zxx h GLU 101 Ca 0.71 -0.13 0.15 0.00 -0.13 0.00 0.00 59.36 59.96 2zxx h GLU 101 Cb 1.67 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 30.99 2zxx h GLU 101 CO -0.52 0.92 0.27 1.96 -0.73 0.00 0.00 179.01 180.90 2zxx h GLN 102 N -0.64 0.37 0.61 1.92 1.08 0.23 0.53 115.11 119.21 2zxx h GLN 102 Ca -0.02 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2zxx h GLN 102 Cb 0.99 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.32 2zxx h GLN 102 CO 0.04 0.25 -0.44 0.00 -0.95 0.00 0.00 178.83 177.72 2zxx h ARG 103 N 0.38 -0.98 -0.78 1.46 3.08 -0.65 -0.14 114.38 116.76 2zxx h ARG 103 Ca 0.42 0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.61 2zxx h ARG 103 Cb 0.68 0.22 -0.10 0.00 0.08 0.00 0.00 29.97 30.85 2zxx h ARG 103 CO -0.44 -0.65 -0.51 -0.09 -1.07 0.00 0.00 179.97 177.21 2zxx h ARG 104 N -1.01 -0.06 -0.51 0.04 2.43 -0.65 0.68 114.38 115.30 2zxx h ARG 104 Ca -0.07 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.20 2zxx h ARG 104 Cb 0.84 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.30 2zxx h ARG 104 CO 0.03 -0.04 -0.25 -0.22 -1.51 0.00 0.00 179.97 177.98 2zxx h LYS 105 N -0.06 -0.13 -0.54 0.20 1.63 -0.84 -0.87 116.57 115.96 2zxx h LYS 105 Ca 0.13 0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.87 2zxx h LYS 105 Cb 0.38 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 2zxx h LYS 105 CO -0.76 -0.09 0.08 0.00 -3.45 0.00 0.00 179.45 175.23 2zxx h ALA 106 N 1.15 1.12 -0.37 5.00 0.00 0.10 -1.57 119.26 124.69 2zxx h ALA 106 Ca 0.23 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2zxx h ALA 106 Cb 0.50 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2zxx h ALA 106 CO -0.59 0.58 0.18 1.25 0.00 0.00 0.00 179.25 180.67 2zxx h LEU 107 N 0.82 0.26 -0.19 0.00 5.85 0.16 -0.18 115.31 122.03 2zxx h LEU 107 Ca 0.17 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2zxx h LEU 107 Cb 0.38 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2zxx h LEU 107 CO 0.01 0.19 0.10 0.22 -0.34 0.00 0.00 178.44 178.62 2zxx h TYR 108 N 0.37 0.28 0.00 1.25 3.20 -0.85 -2.09 116.97 119.13 2zxx h TYR 108 Ca 0.16 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2zxx h TYR 108 Cb 0.07 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 2zxx h TYR 108 CO -0.10 0.28 -0.03 1.49 -1.64 0.00 0.00 178.16 178.16 2zxx h GLU 109 N 0.19 0.00 0.24 1.82 4.57 -0.60 -0.01 114.58 120.79 2zxx h GLU 109 Ca 0.07 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2zxx h GLU 109 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2zxx h GLU 109 CO -0.01 0.03 -0.11 0.00 -1.18 0.00 0.00 179.01 177.73 2zxx h ALA 110 N 1.97 -0.32 -0.89 2.92 0.00 -0.50 -3.04 119.26 119.40 2zxx h ALA 110 Ca -0.00 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.88 2zxx h ALA 110 Cb 0.09 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.90 2zxx h ALA 110 CO 0.00 -0.37 0.48 -0.07 0.00 0.00 0.00 179.25 179.29 2zxx h LEU 111 N -0.94 0.59 -0.02 0.00 3.38 -0.66 0.13 115.31 117.78 2zxx h LEU 111 Ca -0.03 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2zxx h LEU 111 Cb 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2zxx h LEU 111 CO 0.05 0.23 -0.14 0.50 0.09 0.00 0.00 178.44 179.18 2zxx h LYS 112 N 0.65 -0.21 0.12 1.13 3.64 -1.15 -2.24 116.57 118.51 2zxx h LYS 112 Ca 0.50 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.91 2zxx h LYS 112 Cb 0.73 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.56 2zxx h LYS 112 CO -0.38 -0.14 -0.30 1.49 -2.27 0.00 0.00 179.45 177.85 2zxx h GLU 113 N -0.22 -0.50 -1.00 1.90 4.81 -0.83 -2.18 114.58 116.57 2zxx h GLU 113 Ca 0.06 0.03 0.32 0.00 -0.13 0.00 0.00 59.36 59.64 2zxx h GLU 113 Cb 0.29 0.11 -0.15 0.00 0.63 0.00 0.00 28.75 29.63 2zxx h GLU 113 CO -0.15 -0.33 0.56 -0.91 -0.73 0.00 0.00 179.01 177.44 2zxx h ASN 114 N -0.52 0.49 -0.49 1.04 4.21 -0.66 0.14 115.58 119.79 2zxx h ASN 114 Ca 0.03 0.19 -0.00 0.00 1.21 0.00 0.00 56.30 57.73 2zxx h ASN 114 Cb 0.55 0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.87 2zxx h ASN 114 CO -0.18 -0.15 0.29 -0.33 -1.29 0.00 0.00 177.43 175.77 2zxx h GLU 115 N 0.31 0.67 -0.14 0.81 4.39 -0.78 -0.34 114.58 119.50 2zxx h GLU 115 Ca 0.74 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 60.39 2zxx h GLU 115 Cb 1.68 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 30.18 2zxx h GLU 115 CO -0.62 0.49 0.03 -0.22 -1.16 0.00 0.00 179.01 177.53 2zxx h LYS 116 N 0.65 0.09 -0.02 2.33 3.64 -0.61 -2.23 116.57 120.41 2zxx h LYS 116 Ca 0.18 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2zxx h LYS 116 Cb -0.00 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2zxx h LYS 116 CO -0.03 0.06 0.00 -0.07 -2.27 0.00 0.00 179.45 177.14 2zxx h LEU 117 N 0.09 0.03 -0.30 5.20 3.38 -0.44 -0.91 115.31 122.35 2zxx h LEU 117 Ca 0.06 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2zxx h LEU 117 Cb 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2zxx h LEU 117 CO -0.08 0.03 -0.14 0.45 0.09 0.00 0.00 178.44 178.80 2zxx h HIS 118 N 0.03 0.72 -0.21 1.13 3.86 -0.51 -0.42 115.15 119.74 2zxx h HIS 118 Ca 0.01 -0.18 0.05 0.00 -1.16 0.00 0.00 60.37 59.09 2zxx h HIS 118 Cb 0.02 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.28 2zxx h HIS 118 CO 0.00 0.85 -0.07 0.87 0.86 0.00 0.00 177.93 180.44 2zxx h LYS 119 N 0.38 -0.03 0.35 2.45 6.56 -0.72 -0.91 116.57 124.66 2zxx h LYS 119 Ca 0.07 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.65 2zxx h LYS 119 Cb 0.65 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.31 2zxx h LYS 119 CO 0.04 -0.02 -0.24 0.93 -2.06 0.00 0.00 179.45 178.10 2zxx h GLU 120 N -0.03 -0.57 -0.90 3.15 5.08 -1.01 -0.97 114.58 119.34 2zxx h GLU 120 Ca 0.11 0.04 0.17 0.00 -1.00 0.00 0.00 59.36 58.68 2zxx h GLU 120 Cb 0.19 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 2zxx h GLU 120 CO -0.24 -0.38 0.58 0.82 -1.00 0.00 0.00 179.01 178.80 2zxx h ILE 121 N -0.59 0.76 0.10 3.13 2.04 -0.94 0.13 117.51 122.15 2zxx h ILE 121 Ca -0.03 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2zxx h ILE 121 Cb 0.50 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2zxx h ILE 121 CO 0.02 0.11 -0.06 -0.08 0.00 0.00 0.00 178.15 178.13 2zxx h GLU 122 N 0.59 -0.15 -0.59 2.37 4.81 -0.68 -0.70 114.58 120.23 2zxx h GLU 122 Ca 0.47 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.77 2zxx h GLU 122 Cb 0.91 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.23 2zxx h GLU 122 CO -0.21 -0.10 -0.56 0.37 -0.73 0.00 0.00 179.01 177.77 2zxx h GLN 123 N -0.15 -0.27 -0.70 1.92 -0.00 0.36 0.75 115.11 117.02 2zxx h GLN 123 Ca -0.01 0.02 0.11 0.00 -0.00 0.00 0.00 58.65 58.77 2zxx h GLN 123 Cb 0.12 0.06 -0.05 0.00 0.00 0.00 0.00 27.48 27.62 2zxx h GLN 123 CO 0.01 -0.18 0.46 0.87 0.00 0.00 0.00 178.83 180.00 2zxx h LYS 124 N -0.28 0.49 -0.72 1.69 1.57 -0.86 -0.04 116.57 118.42 2zxx h LYS 124 Ca 0.10 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2zxx h LYS 124 Cb 0.54 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2zxx h LYS 124 CO -0.70 0.32 0.41 -0.44 -0.57 0.00 0.00 179.45 178.47 2zxx h ASP 125 N 0.50 0.89 0.35 0.86 3.32 0.73 0.18 116.42 123.25 2zxx h ASP 125 Ca 0.33 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2zxx h ASP 125 Cb 0.60 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2zxx h ASP 125 CO -0.11 0.72 -0.17 0.77 -1.72 0.00 0.00 179.24 178.73 2zxx h SER 126 N 0.99 -0.40 -0.59 6.45 4.64 -0.45 -2.11 113.55 122.08 2zxx h SER 126 Ca 0.25 -0.15 0.12 0.00 -0.47 0.00 0.00 61.79 61.54 2zxx h SER 126 Cb 0.02 0.10 -0.11 0.00 -0.31 0.00 0.00 62.40 62.10 2zxx h SER 126 CO -0.04 -0.03 -0.11 -0.08 -0.87 0.00 0.00 176.83 175.70 2zxx h GLU 127 N -0.82 0.02 -1.10 4.77 4.81 -1.16 0.70 114.58 121.80 2zxx h GLU 127 Ca -0.05 -0.00 0.30 0.00 -0.13 0.00 0.00 59.36 59.48 2zxx h GLU 127 Cb 0.52 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.82 2zxx h GLU 127 CO 0.08 0.02 0.74 0.82 -0.73 0.00 0.00 179.01 179.93 2zxx h ILE 128 N 0.02 0.47 0.07 2.32 2.04 -0.53 -1.73 117.51 120.17 2zxx h ILE 128 Ca 0.29 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 2zxx h ILE 128 Cb 0.45 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2zxx h ILE 128 CO -0.58 0.04 -0.03 0.00 0.00 0.00 0.00 178.15 177.58 2zxx h ALA 129 N 1.54 -0.09 -0.83 1.87 0.00 0.10 -2.60 119.26 119.26 2zxx h ALA 129 Ca 0.59 -0.28 0.19 0.00 0.00 0.00 0.00 54.91 55.40 2zxx h ALA 129 Cb 1.82 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 19.50 2zxx h ALA 129 CO -0.19 -0.15 -0.07 -0.09 0.00 0.00 0.00 179.25 178.76 2zxx h ARG 130 N -0.90 0.05 -0.11 0.00 2.43 -0.59 -1.64 114.38 113.62 2zxx h ARG 130 Ca -0.01 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2zxx h ARG 130 Cb 0.60 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2zxx h ARG 130 CO 0.02 0.03 -0.15 -0.07 -1.51 0.00 0.00 179.97 178.29 2zxx h LEU 131 N 0.05 0.33 -1.79 3.80 3.38 -1.41 -2.21 115.31 117.45 2zxx h LEU 131 Ca 0.44 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2zxx h LEU 131 Cb 0.78 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2zxx h LEU 131 CO -0.78 0.77 -0.01 0.03 0.09 0.00 0.00 178.44 178.55 2zxx h ARG 132 N -0.11 0.12 0.00 1.13 3.08 -0.97 -1.76 114.38 115.86 2zxx h ARG 132 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zxx h ARG 132 Cb 0.70 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2zxx h ARG 132 CO 0.04 0.14 0.00 1.17 -1.07 0.00 0.00 179.97 180.24 2zxx n LYS 133 N -4.45 0.00 -0.09 0.04 4.81 -0.68 -2.73 118.16 115.06 2zxx n LYS 133 Ca -0.02 0.22 0.16 0.00 -0.87 0.00 0.00 58.31 57.80 2zxx n LYS 133 Cb 0.14 -1.06 0.24 0.00 0.02 0.00 0.00 35.03 34.37 2zxx n LYS 133 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2zxx n GLU 134 N -1.15 0.01 -0.04 1.64 1.02 -0.84 0.10 120.64 121.39 2zxx n GLU 134 Ca 0.00 0.65 0.03 0.00 -0.02 0.00 0.00 57.16 57.82 2zxx n GLU 134 Cb 0.00 -1.63 -0.16 0.00 -0.02 0.00 0.00 31.44 29.63 2zxx n GLU 134 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zxx n ASN 135 N -2.44 0.22 -0.28 1.62 5.03 -0.70 -4.21 115.26 114.50 2zxx n ASN 135 Ca 0.13 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.55 2zxx n ASN 135 Cb 0.94 1.61 0.08 0.00 -1.02 0.00 0.00 39.78 41.39 2zxx n ASN 135 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2zxx h LYS 136 N 0.00 0.97 -0.02 3.52 3.64 0.90 -2.88 116.57 122.70 2zxx h LYS 136 Ca -0.19 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 58.99 2zxx h LYS 136 Cb 1.39 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2zxx h LYS 136 CO 0.01 0.64 -0.58 -0.44 -2.27 0.00 0.00 179.45 176.82 2zxx h ASP 137 N 1.00 0.54 -0.83 4.20 3.32 -1.78 -3.35 116.42 119.51 2zxx h ASP 137 Ca 0.30 -0.74 0.16 0.00 0.02 0.00 0.00 57.03 56.76 2zxx h ASP 137 Cb -0.05 -0.16 -0.15 0.00 0.22 0.00 0.00 39.33 39.18 2zxx h ASP 137 CO -0.09 1.20 -0.24 0.18 -1.72 0.00 0.00 179.24 178.58 2zxx n LEU 138 N -4.23 -0.36 0.03 1.55 4.77 -1.09 0.57 117.00 118.24 2zxx n LEU 138 Ca -0.10 1.44 -0.05 0.00 -0.03 0.00 0.00 56.01 57.27 2zxx n LEU 138 Cb 0.66 -0.41 0.16 0.00 -2.33 0.00 0.00 43.42 41.50 2zxx n LEU 138 CO 0.46 -1.36 0.63 0.00 -1.33 0.00 0.00 177.39 175.79 2zxx h ALA 139 N 1.54 0.97 0.03 -1.18 0.00 -1.70 -2.02 119.26 116.90 2zxx h ALA 139 Ca 0.37 -0.42 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 2zxx h ALA 139 Cb 0.58 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.29 2zxx h ALA 139 CO -0.85 0.62 -1.07 1.49 0.00 0.00 0.00 179.25 179.44 2zxx h GLU 140 N 0.36 0.62 0.22 0.00 4.81 -0.03 -1.21 114.58 119.35 2zxx h GLU 140 Ca 0.03 -0.70 0.01 0.00 -0.13 0.00 0.00 59.36 58.57 2zxx h GLU 140 Cb 0.85 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 2zxx h GLU 140 CO 0.07 1.29 -0.40 0.28 -0.73 0.00 0.00 179.01 179.53 2zxx h VAL 141 N 0.33 0.19 -0.01 0.32 2.07 -0.27 0.35 116.25 119.23 2zxx h VAL 141 Ca -0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2zxx h VAL 141 Cb 1.72 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2zxx h VAL 141 CO 0.20 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 177.62 2zxx h ALA 142 N -0.23 -0.20 -0.88 1.67 0.00 -1.33 0.67 119.26 118.96 2zxx h ALA 142 Ca 0.00 0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.16 2zxx h ALA 142 Cb 0.68 0.31 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 2zxx h ALA 142 CO -0.17 -0.66 0.23 1.49 0.00 0.00 0.00 179.25 180.14 2zxx h GLU 143 N -0.28 0.19 -0.28 0.00 4.81 -1.03 0.30 114.58 118.29 2zxx h GLU 143 Ca 0.06 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 2zxx h GLU 143 Cb 0.35 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2zxx h GLU 143 CO -0.17 0.13 -0.17 1.25 -0.73 0.00 0.00 179.01 179.31 2zxx h HIS 144 N 0.20 0.70 -0.86 0.92 2.76 0.35 -2.92 115.15 116.30 2zxx h HIS 144 Ca 0.56 -0.18 0.16 0.00 -2.20 0.00 0.00 60.37 58.70 2zxx h HIS 144 Cb 1.13 -0.16 -0.07 0.00 1.55 0.00 0.00 27.41 29.87 2zxx h HIS 144 CO -0.27 0.87 0.56 0.28 -1.30 0.00 0.00 177.93 178.07 2zxx h VAL 145 N 0.34 0.80 -0.31 5.26 2.07 0.21 -2.37 116.25 122.26 2zxx h VAL 145 Ca 0.06 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 2zxx h VAL 145 Cb 0.70 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2zxx h VAL 145 CO 0.05 0.11 -0.04 1.56 0.02 0.00 0.00 177.57 179.26 2zxx h GLN 146 N 0.59 0.57 -1.24 1.57 4.20 -0.97 0.10 115.11 119.93 2zxx h GLN 146 Ca 0.44 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2zxx h GLN 146 Cb 0.82 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2zxx h GLN 146 CO -0.19 0.74 0.00 0.98 -0.67 0.00 0.00 178.83 179.70 2zxx n TYR 147 N -4.50 0.00 0.00 2.96 4.19 -0.89 -2.69 117.16 116.22 2zxx n TYR 147 Ca -0.03 -0.05 0.00 0.00 3.31 0.00 0.00 57.90 61.14 2zxx n TYR 147 Cb 0.30 -0.08 0.00 0.00 0.49 0.00 0.00 39.34 40.04 2zxx n TYR 147 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2zxx n ALA 149 N 0.74 0.00 -0.03 2.98 0.00 0.35 -1.78 120.51 122.77 2zxx n ALA 149 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2zxx n ALA 149 Cb 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.41 2zxx n ALA 149 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zxx h GLU 150 N 0.00 0.09 -0.56 0.00 5.08 -1.77 -1.80 114.58 115.61 2zxx h GLU 150 Ca 0.00 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2zxx h GLU 150 Cb 0.00 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.15 2zxx h GLU 150 CO 0.00 0.63 -0.46 0.28 -1.00 0.00 0.00 179.01 178.46 2zxx h VAL 151 N -0.43 0.07 -0.49 3.13 2.07 -1.66 -1.58 116.25 117.35 2zxx h VAL 151 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2zxx h VAL 151 Cb 0.62 0.07 -0.10 0.00 -1.52 0.00 0.00 31.29 30.36 2zxx h VAL 151 CO 0.01 0.00 -0.20 0.40 0.02 0.00 0.00 177.57 177.80 2zxx h ILE 152 N -0.25 0.37 -0.88 4.57 2.04 -1.83 0.11 117.51 121.65 2zxx h ILE 152 Ca 0.16 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.24 2zxx h ILE 152 Cb 0.56 0.37 -0.17 0.00 -0.74 0.00 0.00 36.82 36.85 2zxx h ILE 152 CO -0.68 0.00 -0.07 1.21 0.00 0.00 0.00 178.15 178.61 2zxx n GLU 153 N -5.40 -0.07 0.21 2.37 4.07 -0.64 -1.21 120.64 119.97 2zxx n GLU 153 Ca 0.04 1.35 0.06 0.00 -0.06 0.00 0.00 57.16 58.55 2zxx n GLU 153 Cb 0.31 -2.09 0.47 0.00 -0.06 0.00 0.00 31.44 30.07 2zxx n GLU 153 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zxx h ARG 154 N 0.00 0.00 0.00 5.31 3.08 -0.31 0.25 114.38 122.71 2zxx h ARG 154 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 2zxx h ARG 154 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2zxx h ARG 154 CO -0.86 0.28 0.00 1.28 -1.07 0.00 0.00 179.97 179.60 2zxx n LEU 155 N -3.87 0.00 0.00 3.04 4.77 -0.35 -5.13 117.00 115.46 2zxx n LEU 155 Ca -0.02 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2zxx n LEU 155 Cb 0.36 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2zxx n LEU 155 CO 0.36 -0.05 0.00 -1.20 -1.33 0.00 0.00 177.39 175.17