#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmw s LYS 82 N 0.00 3.01 -0.49 1.97 1.02 -1.26 -4.89 119.74 119.10 2jmw s LYS 82 Ca 0.00 1.24 -0.26 0.00 0.02 0.00 0.00 55.97 56.97 2jmw s LYS 82 Cb 0.00 -1.99 -0.07 0.00 -0.52 0.00 0.00 37.83 35.25 2jmw s LYS 82 CO 0.00 -1.06 2.42 0.54 -0.92 0.00 0.00 175.35 176.33 2jmw n ARG 83 N -2.41 1.05 -2.97 1.68 5.12 -1.26 -4.90 116.66 112.97 2jmw n ARG 83 Ca 0.09 0.01 -0.43 0.00 -1.93 0.00 0.00 57.85 55.59 2jmw n ARG 83 Cb 0.53 -3.41 -0.05 0.00 -1.16 0.00 0.00 32.46 28.37 2jmw n ARG 83 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2jmw s ALA 84 N 12.09 3.25 -0.65 7.54 0.00 -1.26 -5.00 121.76 137.73 2jmw s ALA 84 Ca 0.99 -1.80 -0.27 0.00 0.00 0.00 0.00 51.96 50.88 2jmw s ALA 84 Cb -0.20 -3.66 -0.00 0.00 0.00 0.00 0.00 23.12 19.26 2jmw s ALA 84 CO 0.27 -2.45 1.63 -1.21 0.00 0.00 0.00 175.76 173.99 2jmw s GLU 85 N 3.44 2.87 0.00 0.00 0.41 -1.26 -4.58 118.70 119.58 2jmw s GLU 85 Ca 0.20 0.30 0.00 0.00 -0.41 0.00 0.00 54.97 55.06 2jmw s GLU 85 Cb -0.18 -4.30 0.00 0.00 -1.78 0.00 0.00 34.13 27.87 2jmw s GLU 85 CO 0.11 -2.47 0.00 2.41 -0.49 0.00 0.00 175.26 174.82 2jmw n THR 86 N 6.90 0.00 -4.06 3.63 -1.04 -1.26 -5.08 114.28 113.36 2jmw n THR 86 Ca 0.14 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.81 2jmw n THR 86 Cb 0.51 -0.18 -0.07 0.00 -1.82 0.00 0.00 70.33 68.77 2jmw n THR 86 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 2jmw s TRP 87 N -1.34 3.38 0.40 -1.42 0.52 -1.26 -5.12 118.94 114.11 2jmw s TRP 87 Ca 0.00 0.30 0.04 0.00 0.02 0.00 0.00 56.10 56.46 2jmw s TRP 87 Cb 0.00 -1.80 -0.00 0.00 -1.15 0.00 0.00 33.47 30.52 2jmw s TRP 87 CO 0.00 0.60 0.58 0.14 0.02 0.00 0.00 176.95 178.28 2jmw s VAL 88 N -1.14 3.79 0.21 4.03 -7.23 -1.26 -4.88 120.40 113.92 2jmw s VAL 88 Ca 0.21 -0.80 -0.09 0.00 -1.81 0.00 0.00 61.98 59.49 2jmw s VAL 88 Cb -0.12 -3.35 0.15 0.00 0.56 0.00 0.00 36.38 33.63 2jmw s VAL 88 CO 0.11 -0.18 1.76 0.06 -0.31 0.00 0.00 175.10 176.54 2jmw h GLN 89 N 0.62 0.48 0.07 4.82 3.07 -1.99 0.16 115.11 122.34 2jmw h GLN 89 Ca -0.45 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.27 2jmw h GLN 89 Cb 1.26 -0.11 -0.02 0.00 0.08 0.00 0.00 27.48 28.69 2jmw h GLN 89 CO 0.53 0.32 -0.23 -0.44 0.09 0.00 0.00 178.83 179.10 2jmw h ASP 90 N 0.49 -0.69 0.68 0.06 3.32 -1.99 0.27 116.42 118.56 2jmw h ASP 90 Ca 0.32 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 2jmw h ASP 90 Cb 0.35 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2jmw h ASP 90 CO -0.28 -0.25 -0.36 -0.33 -1.72 0.00 0.00 179.24 176.30 2jmw h GLU 91 N -0.34 -0.92 -0.84 3.56 5.08 -1.92 -2.10 114.58 117.10 2jmw h GLU 91 Ca -0.01 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.58 2jmw h GLU 91 Cb 0.34 0.21 -0.16 0.00 0.50 0.00 0.00 28.75 29.64 2jmw h GLU 91 CO -0.12 -0.61 -0.24 2.41 -1.00 0.00 0.00 179.01 179.46 2jmw n THR 92 N -4.67 -0.37 0.09 1.13 -1.04 0.55 0.57 114.28 110.53 2jmw n THR 92 Ca -0.12 1.94 -0.12 0.00 -2.04 0.00 0.00 64.05 63.71 2jmw n THR 92 Cb 0.38 -2.66 -0.07 0.00 -1.82 0.00 0.00 70.33 66.17 2jmw n THR 92 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2jmw h ARG 93 N 0.00 -0.16 0.03 -2.82 2.43 -0.81 -1.65 114.38 111.40 2jmw h ARG 93 Ca 0.38 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.59 2jmw h ARG 93 Cb 0.59 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 2jmw h ARG 93 CO -0.86 -0.11 -0.27 1.03 -1.51 0.00 0.00 179.97 178.25 2jmw h SER 94 N -0.17 -0.79 0.09 -3.80 0.87 0.84 -1.50 113.55 109.09 2jmw h SER 94 Ca 0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2jmw h SER 94 Cb 0.16 0.32 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2jmw h SER 94 CO -0.01 -0.34 -0.28 0.25 -0.53 0.00 0.00 176.83 175.92 2jmw h LEU 95 N -0.43 -0.84 -0.95 2.23 5.85 -0.76 -0.26 115.31 120.16 2jmw h LEU 95 Ca 0.05 0.09 0.29 0.00 0.84 0.00 0.00 57.88 59.15 2jmw h LEU 95 Cb 0.50 0.30 -0.16 0.00 0.37 0.00 0.00 40.66 41.67 2jmw h LEU 95 CO -0.21 -0.30 0.24 0.40 -0.34 0.00 0.00 178.44 178.22 2jmw h ILE 96 N -0.42 0.16 0.89 4.05 2.04 -1.21 -0.06 117.51 122.95 2jmw h ILE 96 Ca -0.01 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 2jmw h ILE 96 Cb 0.41 0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2jmw h ILE 96 CO -0.14 0.02 -0.43 0.24 0.00 0.00 0.00 178.15 177.85 2jmw h MET 97 N 0.11 -1.15 -1.02 2.37 2.86 -0.50 -1.21 114.93 116.40 2jmw h MET 97 Ca 0.64 0.08 0.29 0.00 -2.06 0.00 0.00 59.70 58.64 2jmw h MET 97 Cb 1.40 0.26 -0.13 0.00 0.06 0.00 0.00 31.60 33.19 2jmw h MET 97 CO -0.76 -0.76 0.60 0.74 1.06 0.00 0.00 176.91 177.78 2jmw h PHE 98 N -1.24 0.94 -0.47 -0.22 0.04 0.69 0.44 116.94 117.12 2jmw h PHE 98 Ca -0.12 0.04 -0.13 0.00 2.80 0.00 0.00 57.97 60.56 2jmw h PHE 98 Cb 0.92 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 2jmw h PHE 98 CO -0.01 -0.05 -0.20 0.00 -0.60 0.00 0.00 178.31 177.46 2jmw h ARG 99 N 0.44 0.96 -0.38 1.51 2.47 -0.97 -1.31 114.38 117.11 2jmw h ARG 99 Ca 0.69 -0.41 -0.10 0.00 -1.26 0.00 0.00 59.98 58.89 2jmw h ARG 99 Cb 1.48 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.76 2jmw h ARG 99 CO -0.51 1.08 -0.17 0.00 0.56 0.00 0.00 179.97 180.92 2jmw h ARG 100 N 0.81 0.79 -0.56 0.04 3.08 0.96 0.48 114.38 119.97 2jmw h ARG 100 Ca 0.11 -0.34 -0.11 0.00 0.07 0.00 0.00 59.98 59.71 2jmw h ARG 100 Cb 0.77 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 2jmw h ARG 100 CO 0.06 0.96 -0.08 0.78 -1.07 0.00 0.00 179.97 180.62 2jmw h GLY 101 N 0.59 1.13 1.04 0.04 0.00 -0.59 -2.85 103.07 102.42 2jmw h GLY 101 Ca 0.09 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 46.52 2jmw h GLY 101 CO 0.05 0.82 -0.36 1.03 0.00 0.00 0.00 176.54 178.08 2jmw n MET 102 N -4.16 0.16 -0.34 4.80 2.81 -0.50 -4.23 117.12 115.67 2jmw n MET 102 Ca 0.02 -0.08 0.17 0.00 -1.81 0.00 0.00 57.70 56.00 2jmw n MET 102 Cb 0.39 -1.50 0.34 0.00 -0.71 0.00 0.00 33.22 31.74 2jmw n MET 102 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 2jmw h ASP 103 N 0.20 -0.35 -0.94 7.83 2.03 0.22 0.26 116.42 125.67 2jmw h ASP 103 Ca 0.00 0.28 0.27 0.00 -0.73 0.00 0.00 57.03 56.85 2jmw h ASP 103 Cb 0.49 0.45 -0.17 0.00 -0.83 0.00 0.00 39.33 39.27 2jmw h ASP 103 CO 0.00 -0.37 0.08 0.61 -1.03 0.00 0.00 179.24 178.53 2jmw n GLY 104 N -1.46 -1.21 0.05 7.15 0.00 -1.26 0.18 105.19 108.65 2jmw n GLY 104 Ca 0.26 0.90 -0.13 0.00 0.00 0.00 0.00 46.02 47.05 2jmw n GLY 104 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2jmw h LEU 105 N 0.00 0.02 -0.89 0.99 3.38 -0.81 -3.07 115.31 114.92 2jmw h LEU 105 Ca 0.60 -0.31 0.14 0.00 0.09 0.00 0.00 57.88 58.39 2jmw h LEU 105 Cb 1.28 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.94 2jmw h LEU 105 CO -0.86 0.33 0.50 -0.26 0.09 0.00 0.00 178.44 178.23 2jmw h PHE 106 N -0.29 0.89 -0.77 1.13 -1.00 -0.27 -1.27 116.94 115.36 2jmw h PHE 106 Ca 0.00 0.03 0.18 0.00 2.81 0.00 0.00 57.97 60.99 2jmw h PHE 106 Cb 0.32 -0.26 -0.12 0.00 3.61 0.00 0.00 35.95 39.49 2jmw h PHE 106 CO 0.03 0.26 0.14 -0.97 -1.61 0.00 0.00 178.31 176.16 2jmw h ASN 107 N 0.74 -0.10 -3.50 2.17 -1.24 -0.86 -3.16 115.58 109.62 2jmw h ASN 107 Ca 0.47 0.17 -0.64 0.00 0.71 0.00 0.00 56.30 57.02 2jmw h ASN 107 Cb 0.61 0.25 -0.41 0.00 0.73 0.00 0.00 38.32 39.51 2jmw h ASN 107 CO -0.33 -0.10 -0.52 0.28 -1.29 0.00 0.00 177.43 175.47 2jmw s THR 108 N -6.04 3.03 -0.30 -3.57 -1.32 -0.48 -5.01 115.64 101.95 2jmw s THR 108 Ca -0.13 -3.94 -0.16 0.00 -1.21 0.00 0.00 61.69 56.25 2jmw s THR 108 Cb 0.22 -3.00 0.18 0.00 -1.51 0.00 0.00 72.50 68.40 2jmw s THR 108 CO 0.76 -0.96 1.14 -0.55 -2.21 0.00 0.00 174.62 172.80 2jmw s SER 109 N -0.92 -0.27 0.02 8.08 0.15 -1.20 -4.90 113.70 114.66 2jmw s SER 109 Ca 0.23 0.41 -0.26 0.00 0.70 0.00 0.00 55.95 57.03 2jmw s SER 109 Cb -0.11 1.19 -0.17 0.00 -1.71 0.00 0.00 66.02 65.22 2jmw s SER 109 CO -0.11 -0.06 1.35 0.50 1.20 0.00 0.00 173.24 176.12 2jmw h LYS 110 N 6.12 -0.36 -4.98 5.44 3.11 -1.93 -3.42 116.57 120.55 2jmw h LYS 110 Ca -0.23 0.02 -0.66 0.00 -2.81 0.00 0.00 60.65 56.97 2jmw h LYS 110 Cb 1.15 0.08 -0.30 0.00 -1.00 0.00 0.00 32.23 32.17 2jmw h LYS 110 CO 0.17 -0.07 -0.75 0.45 -2.81 0.00 0.00 179.45 176.44 2jmw s SER 111 N -5.07 4.13 -0.25 4.20 0.15 -1.26 -4.98 113.70 110.61 2jmw s SER 111 Ca -0.15 -0.56 0.02 0.00 0.70 0.00 0.00 55.95 55.96 2jmw s SER 111 Cb 0.03 -1.68 0.33 0.00 -1.71 0.00 0.00 66.02 62.98 2jmw s SER 111 CO 0.58 -0.05 1.57 0.59 1.20 0.00 0.00 173.24 177.13 2jmw n ASN 112 N 4.74 3.91 0.12 5.45 3.02 -1.26 -4.42 115.26 126.81 2jmw n ASN 112 Ca -0.18 -2.88 -0.13 0.00 -0.03 0.00 0.00 54.58 51.36 2jmw n ASN 112 Cb 0.50 -0.74 -0.08 0.00 -0.61 0.00 0.00 39.78 38.85 2jmw n ASN 112 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2jmw h LYS 113 N 0.68 -0.30 -0.86 3.52 3.64 -1.99 -2.20 116.57 119.06 2jmw h LYS 113 Ca 0.33 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.78 2jmw h LYS 113 Cb 1.80 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 33.63 2jmw h LYS 113 CO 0.62 0.03 0.57 1.12 -2.27 0.00 0.00 179.45 179.51 2jmw h HIS 114 N -0.67 1.02 -0.67 1.91 2.07 -2.01 -1.94 115.15 114.86 2jmw h HIS 114 Ca -0.03 0.03 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 2jmw h HIS 114 Cb 0.47 -0.34 -0.03 0.00 2.57 0.00 0.00 27.41 30.08 2jmw h HIS 114 CO 0.03 0.56 0.31 -0.07 -3.07 0.00 0.00 177.93 175.70 2jmw h LEU 115 N 1.03 0.89 0.71 6.12 3.38 -1.85 -2.26 115.31 123.32 2jmw h LEU 115 Ca 0.36 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2jmw h LEU 115 Cb 0.11 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2jmw h LEU 115 CO -0.12 0.78 -0.38 -0.50 0.09 0.00 0.00 178.44 178.32 2jmw h TRP 116 N 0.93 -0.98 -0.88 1.13 -0.00 -0.71 0.42 115.95 115.86 2jmw h TRP 116 Ca 0.23 -0.02 0.20 0.00 -0.00 0.00 0.00 58.89 59.30 2jmw h TRP 116 Cb 0.14 0.34 -0.06 0.00 -0.00 0.00 0.00 29.16 29.57 2jmw h TRP 116 CO 0.01 -0.59 0.59 1.05 -0.00 0.00 0.00 178.44 179.49 2jmw h GLU 117 N -1.00 0.36 0.31 0.49 4.11 -1.41 -0.85 114.58 116.59 2jmw h GLU 117 Ca -0.09 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.30 2jmw h GLU 117 Cb 0.79 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2jmw h GLU 117 CO 0.13 0.24 -0.15 1.96 0.07 0.00 0.00 179.01 181.27 2jmw h GLN 118 N 0.37 -0.40 0.04 1.06 4.20 -0.94 -2.13 115.11 117.32 2jmw h GLN 118 Ca 0.45 0.03 0.02 0.00 0.06 0.00 0.00 58.65 59.22 2jmw h GLN 118 Cb 1.17 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.99 2jmw h GLN 118 CO -0.16 -0.08 -0.46 0.82 -0.67 0.00 0.00 178.83 178.28 2jmw h ILE 119 N -0.95 0.10 -0.21 2.54 2.04 -0.26 0.03 117.51 120.80 2jmw h ILE 119 Ca -0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2jmw h ILE 119 Cb 0.51 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 2jmw h ILE 119 CO 0.07 0.00 -0.22 0.28 0.00 0.00 0.00 178.15 178.28 2jmw h SER 120 N -0.64 -0.70 -0.46 1.72 0.02 -1.30 -1.81 113.55 110.39 2jmw h SER 120 Ca 0.03 0.13 0.09 0.00 -0.84 0.00 0.00 61.79 61.20 2jmw h SER 120 Cb 0.69 0.33 -0.09 0.00 0.14 0.00 0.00 62.40 63.48 2jmw h SER 120 CO -0.31 -0.26 -0.10 0.28 -1.14 0.00 0.00 176.83 175.30 2jmw h SER 121 N -0.24 -0.40 -0.55 3.07 0.02 -0.96 -1.18 113.55 113.32 2jmw h SER 121 Ca 0.13 0.13 0.09 0.00 -0.84 0.00 0.00 61.79 61.30 2jmw h SER 121 Cb 0.43 0.27 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 2jmw h SER 121 CO -0.35 -0.14 0.14 0.11 -1.14 0.00 0.00 176.83 175.45 2jmw h LYS 122 N 0.01 0.28 -0.34 3.45 1.57 -0.27 -1.96 116.57 119.31 2jmw h LYS 122 Ca 0.22 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.06 2jmw h LYS 122 Cb 0.34 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.51 2jmw h LYS 122 CO -0.46 0.19 -0.16 0.52 -0.57 0.00 0.00 179.45 178.97 2jmw h MET 123 N 0.29 -0.10 -0.97 3.15 2.86 -0.43 -0.45 114.93 119.28 2jmw h MET 123 Ca 0.28 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 58.05 2jmw h MET 123 Cb 0.37 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.97 2jmw h MET 123 CO -0.33 -0.07 0.60 0.00 1.06 0.00 0.00 176.91 178.17 2jmw h ARG 124 N -0.11 0.90 -0.75 1.72 3.08 0.05 0.13 114.38 119.40 2jmw h ARG 124 Ca 0.17 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 2jmw h ARG 124 Cb 0.37 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 2jmw h ARG 124 CO -0.41 0.59 0.25 0.93 -1.07 0.00 0.00 179.97 180.26 2jmw h GLU 125 N 0.93 1.16 0.00 0.04 4.39 -0.67 -2.45 114.58 117.97 2jmw h GLU 125 Ca 0.49 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.86 2jmw h GLU 125 Cb 0.52 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2jmw h GLU 125 CO -0.28 0.98 -0.41 0.87 -1.16 0.00 0.00 179.01 179.01 2jmw h LYS 126 N 1.11 0.00 0.00 2.33 6.56 0.03 -3.46 116.57 123.14 2jmw h LYS 126 Ca 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.83 2jmw h LYS 126 Cb 0.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.95 2jmw h LYS 126 CO -0.01 0.41 0.00 0.41 -2.06 0.00 0.00 179.45 178.20 2jmw n GLY 127 N -0.15 0.73 3.42 3.86 0.00 -0.29 -5.10 105.19 107.66 2jmw n GLY 127 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 2jmw n GLY 127 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jmw s PHE 128 N -0.42 3.16 -0.66 1.61 0.08 0.30 -4.91 117.98 117.14 2jmw s PHE 128 Ca 0.00 -0.70 -0.18 0.00 0.12 0.00 0.00 56.93 56.16 2jmw s PHE 128 Cb 0.00 -3.28 0.12 0.00 -0.57 0.00 0.00 43.02 39.29 2jmw s PHE 128 CO 0.00 -0.88 0.74 0.16 -0.10 0.00 0.00 175.22 175.15 2jmw s ASP 129 N 2.54 6.30 -0.03 1.36 -4.77 -1.26 -0.36 116.67 120.45 2jmw s ASP 129 Ca 0.09 -1.69 0.01 0.00 -3.30 0.00 0.00 52.55 47.67 2jmw s ASP 129 Cb -0.21 -2.29 0.01 0.00 -1.09 0.00 0.00 42.92 39.33 2jmw s ASP 129 CO 0.10 -1.02 -0.04 -0.13 0.70 0.00 0.00 175.17 174.77 2jmw s ARG 130 N 2.29 0.60 0.68 2.11 1.81 -1.26 -5.03 118.95 120.15 2jmw s ARG 130 Ca 0.14 -0.12 -0.17 0.00 -1.72 0.00 0.00 55.73 53.87 2jmw s ARG 130 Cb -0.21 -0.63 -0.05 0.00 -0.45 0.00 0.00 34.95 33.61 2jmw s ARG 130 CO 0.02 -0.01 0.58 0.43 -0.68 0.00 0.00 175.30 175.65 2jmw n SER 131 N 3.62 -0.93 -0.03 0.23 7.64 -1.26 -4.88 113.62 118.02 2jmw n SER 131 Ca -0.21 0.65 -0.09 0.00 1.01 0.00 0.00 58.87 60.23 2jmw n SER 131 Cb 0.53 -1.23 0.07 0.00 -1.01 0.00 0.00 64.21 62.58 2jmw n SER 131 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2jmw h PRO 132 N -0.15 0.64 -0.54 1.43 0.13 -1.95 -3.11 132.00 128.46 2jmw h PRO 132 Ca -0.46 -0.34 -0.04 0.00 -0.87 0.00 0.00 66.00 64.29 2jmw h PRO 132 Cb 1.36 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.48 2jmw h PRO 132 CO 0.44 0.94 0.15 1.79 -0.23 0.00 0.00 178.00 181.10 2jmw h THR 133 N 0.52 1.22 -0.25 1.56 1.35 -1.97 -2.52 112.91 112.82 2jmw h THR 133 Ca 0.04 -0.76 0.01 0.00 -0.55 0.00 0.00 66.41 65.15 2jmw h THR 133 Cb 0.95 0.64 -0.02 0.00 -1.73 0.00 0.00 68.15 67.99 2jmw h THR 133 CO 0.09 0.29 0.14 0.24 -0.25 0.00 0.00 175.52 176.03 2jmw h MET 134 N 0.79 0.29 -0.73 4.72 2.86 -1.91 -1.73 114.93 119.22 2jmw h MET 134 Ca 0.18 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2jmw h MET 134 Cb 0.25 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2jmw h MET 134 CO -0.01 0.19 0.38 0.00 1.06 0.00 0.00 176.91 178.54 2jmw h THR 136 N 1.03 0.00 -0.54 0.00 2.02 -1.01 -1.32 112.91 113.09 2jmw h THR 136 Ca 0.26 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 2jmw h THR 136 Cb 0.05 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.44 2jmw h THR 136 CO -0.04 0.00 0.30 -0.78 0.37 0.00 0.00 175.52 175.37 2jmw h ASP 137 N -1.19 0.67 -0.58 4.18 1.82 -1.29 -2.70 116.42 117.33 2jmw h ASP 137 Ca -0.12 -0.09 0.11 0.00 -0.39 0.00 0.00 57.03 56.54 2jmw h ASP 137 Cb 0.87 -0.17 -0.08 0.00 0.68 0.00 0.00 39.33 40.63 2jmw h ASP 137 CO 0.19 0.56 0.10 0.50 -1.61 0.00 0.00 179.24 178.99 2jmw h LYS 138 N 0.72 0.23 0.25 0.28 1.63 -0.57 -2.14 116.57 116.95 2jmw h LYS 138 Ca 0.19 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2jmw h LYS 138 Cb 0.04 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 2jmw h LYS 138 CO -0.03 0.15 -0.17 2.35 -3.45 0.00 0.00 179.45 178.29 2jmw h TRP 139 N 0.23 -0.45 -0.90 1.91 2.91 -0.97 -2.56 115.95 116.13 2jmw h TRP 139 Ca 0.30 -0.00 0.23 0.00 1.13 0.00 0.00 58.89 60.54 2jmw h TRP 139 Cb 0.44 0.17 -0.16 0.00 -0.51 0.00 0.00 29.16 29.10 2jmw h TRP 139 CO -0.26 -0.27 0.02 0.00 -1.03 0.00 0.00 178.44 176.90 2jmw h ARG 140 N -0.42 0.06 -0.41 2.65 -0.00 -1.09 0.37 114.38 115.54 2jmw h ARG 140 Ca -0.02 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.45 2jmw h ARG 140 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.30 2jmw h ARG 140 CO 0.00 0.04 0.24 -0.97 0.00 0.00 0.00 179.97 179.29 2jmw h ASN 141 N 0.06 0.50 -0.89 7.04 -1.24 -1.14 -2.24 115.58 117.67 2jmw h ASN 141 Ca 0.52 -0.06 0.18 0.00 0.71 0.00 0.00 56.30 57.65 2jmw h ASN 141 Cb 1.00 -0.13 -0.07 0.00 0.73 0.00 0.00 38.32 39.86 2jmw h ASN 141 CO -0.81 0.42 0.58 -0.07 -1.29 0.00 0.00 177.43 176.26 2jmw h LEU 142 N 0.54 0.51 -0.21 0.34 3.38 0.11 -0.22 115.31 119.75 2jmw h LEU 142 Ca 0.15 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2jmw h LEU 142 Cb 0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2jmw h LEU 142 CO -0.03 0.22 -0.18 -0.07 0.09 0.00 0.00 178.44 178.47 2jmw h LEU 143 N 0.52 0.52 -0.60 1.67 3.38 -0.80 0.20 115.31 120.20 2jmw h LEU 143 Ca 0.46 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2jmw h LEU 143 Cb 1.00 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2jmw h LEU 143 CO -0.20 0.88 0.35 0.50 0.09 0.00 0.00 178.44 180.06 2jmw h LYS 144 N 0.17 0.83 -0.14 1.13 1.63 -0.77 -1.92 116.57 117.50 2jmw h LYS 144 Ca 0.04 -0.08 -0.17 0.00 -0.85 0.00 0.00 60.65 59.59 2jmw h LYS 144 Cb 0.72 -0.17 0.01 0.00 -0.60 0.00 0.00 32.23 32.19 2jmw h LYS 144 CO 0.05 0.61 -0.56 1.05 -3.45 0.00 0.00 179.45 177.14 2jmw h GLU 145 N 0.81 0.62 -0.82 1.90 4.11 -1.10 -2.83 114.58 117.28 2jmw h GLU 145 Ca 0.21 -0.49 0.12 0.00 0.07 0.00 0.00 59.36 59.28 2jmw h GLU 145 Cb 0.00 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.27 2jmw h GLU 145 CO -0.04 1.11 0.44 0.74 0.07 0.00 0.00 179.01 181.33 2jmw h PHE 146 N 0.28 0.78 0.64 2.06 0.04 -0.42 0.83 116.94 121.14 2jmw h PHE 146 Ca -0.03 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2jmw h PHE 146 Cb 1.20 -0.23 0.01 0.00 2.20 0.00 0.00 35.95 39.13 2jmw h PHE 146 CO 0.10 0.25 -0.31 0.87 -0.60 0.00 0.00 178.31 178.63 2jmw h LYS 147 N 0.69 -0.83 -0.98 1.51 6.56 -1.37 -3.10 116.57 119.06 2jmw h LYS 147 Ca 0.42 0.06 -0.09 0.00 -1.06 0.00 0.00 60.65 59.97 2jmw h LYS 147 Cb 0.50 0.19 -0.06 0.00 -0.57 0.00 0.00 32.23 32.29 2jmw h LYS 147 CO -0.30 -0.55 0.12 1.63 -2.06 0.00 0.00 179.45 178.28 2jmw n LYS 148 N -5.17 1.45 -1.75 3.15 4.76 -1.07 -4.92 118.16 114.62 2jmw n LYS 148 Ca -0.11 -0.73 -0.42 0.00 -2.87 0.00 0.00 58.31 54.18 2jmw n LYS 148 Cb 0.34 -1.38 -0.03 0.00 -1.84 0.00 0.00 35.03 32.12 2jmw n LYS 148 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2jmw s ALA 149 N -0.94 3.75 1.02 7.82 0.00 0.29 -4.93 121.76 128.76 2jmw s ALA 149 Ca 0.14 1.41 -0.23 0.00 0.00 0.00 0.00 51.96 53.27 2jmw s ALA 149 Cb 0.11 -3.75 -0.12 0.00 0.00 0.00 0.00 23.12 19.36 2jmw s ALA 149 CO 0.03 -1.20 -0.98 1.17 0.00 0.00 0.00 175.76 174.78 2jmw n LYS 150 N 5.65 -0.31 -0.97 0.00 4.81 -1.26 -4.68 118.16 121.40 2jmw n LYS 150 Ca 0.17 -0.09 -0.33 0.00 -0.87 0.00 0.00 58.31 57.20 2jmw n LYS 150 Cb 0.39 -1.19 -0.02 0.00 0.02 0.00 0.00 35.03 34.23 2jmw n LYS 150 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2jmw n HIS 151 N -3.45 -0.43 -0.87 5.64 1.44 -1.26 -4.78 115.22 111.51 2jmw n HIS 151 Ca -0.01 0.66 -0.35 0.00 -2.01 0.00 0.00 57.72 56.01 2jmw n HIS 151 Cb 0.67 -1.36 0.09 0.00 0.12 0.00 0.00 29.99 29.51 2jmw n HIS 151 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2jmw n HIS 152 N -0.06 -2.71 -3.36 -1.40 8.25 -1.26 -3.47 115.22 111.22 2jmw n HIS 152 Ca 0.12 0.18 -0.18 0.00 -0.26 0.00 0.00 57.72 57.58 2jmw n HIS 152 Cb 0.18 -1.58 0.07 0.00 1.12 0.00 0.00 29.99 29.79 2jmw n HIS 152 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2jmw n ASP 153 N 0.88 -4.47 -4.89 0.41 8.00 -1.26 -5.00 116.55 110.21 2jmw n ASP 153 Ca 0.02 -0.48 -0.29 0.00 0.71 0.00 0.00 54.79 54.75 2jmw n ASP 153 Cb 0.59 -4.37 0.03 0.00 -0.02 0.00 0.00 41.12 37.35 2jmw n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jmw s ARG 154 N -5.79 3.03 0.92 -1.24 1.70 -1.23 -5.06 118.95 111.29 2jmw s ARG 154 Ca 0.33 0.32 -0.12 0.00 -0.47 0.00 0.00 55.73 55.80 2jmw s ARG 154 Cb -0.14 -2.14 0.14 0.00 -0.57 0.00 0.00 34.95 32.24 2jmw s ARG 154 CO 0.62 -0.80 1.09 0.20 -1.08 0.00 0.00 175.30 175.33 2jmw s GLY 155 N -4.30 1.61 -0.26 3.88 0.00 -1.26 -5.00 107.32 102.00 2jmw s GLY 155 Ca 0.55 -0.03 -0.01 0.00 0.00 0.00 0.00 44.72 45.23 2jmw s GLY 155 CO 0.49 0.47 -0.22 0.70 0.00 0.00 0.00 173.10 174.54 2jmw n ASN 156 N -4.00 1.98 0.00 1.64 3.02 -1.26 -5.12 115.26 111.52 2jmw n ASN 156 Ca 0.07 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2jmw n ASN 156 Cb 0.55 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2jmw n ASN 156 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2jmw n GLY 157 N 2.07 -0.38 3.87 7.41 0.00 -1.26 -5.14 105.19 111.76 2jmw n GLY 157 Ca -0.47 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 2jmw n GLY 157 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jmw s SER 158 N -4.00 6.52 -0.25 1.61 0.15 -1.26 -5.02 113.70 111.44 2jmw s SER 158 Ca 0.00 1.17 -0.05 0.00 0.70 0.00 0.00 55.95 57.76 2jmw s SER 158 Cb 0.00 -2.34 -0.16 0.00 -1.71 0.00 0.00 66.02 61.81 2jmw s SER 158 CO 0.00 -0.43 -0.20 0.00 1.20 0.00 0.00 173.24 173.81 2jmw n ALA 159 N -1.37 1.28 -1.13 5.45 0.00 -1.26 -5.00 120.51 118.48 2jmw n ALA 159 Ca 0.03 -1.03 -0.37 0.00 0.00 0.00 0.00 53.44 52.06 2jmw n ALA 159 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 19.45 19.89 2jmw n ALA 159 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2jmw n LYS 160 N -3.67 0.00 -3.76 0.00 4.81 -1.26 -4.98 118.16 109.31 2jmw n LYS 160 Ca -0.47 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 56.84 2jmw n LYS 160 Cb 0.95 -0.86 -0.14 0.00 0.02 0.00 0.00 35.03 35.00 2jmw n LYS 160 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2jmw s MET 161 N -0.86 0.14 -0.42 1.64 -2.45 -1.26 -5.10 119.30 110.98 2jmw s MET 161 Ca 0.52 0.38 -0.43 0.00 -1.25 0.00 0.00 55.69 54.91 2jmw s MET 161 Cb -0.59 -0.11 -0.18 0.00 1.25 0.00 0.00 34.83 35.20 2jmw s MET 161 CO 0.53 -0.14 1.82 -1.13 1.05 0.00 0.00 175.02 177.16 2jmw n SER 162 N 3.97 1.55 -3.64 1.11 3.41 -1.26 -4.90 113.62 113.86 2jmw n SER 162 Ca -0.23 0.96 -0.06 0.00 -0.26 0.00 0.00 58.87 59.28 2jmw n SER 162 Cb 0.53 -1.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.42 2jmw n SER 162 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2jmw s TYR 163 N 4.27 -0.51 -0.18 7.33 5.04 -1.26 -5.15 117.35 126.90 2jmw s TYR 163 Ca 1.07 1.13 -0.01 0.00 -2.44 0.00 0.00 57.07 56.82 2jmw s TYR 163 Cb -1.31 0.37 -0.00 0.00 0.35 0.00 0.00 41.96 41.36 2jmw s TYR 163 CO 0.70 -0.25 -0.11 -0.47 -1.34 0.00 0.00 175.55 174.08 2jmw s TYR 164 N 0.68 2.86 0.10 4.97 6.14 -1.26 -5.11 117.35 125.73 2jmw s TYR 164 Ca -0.02 -1.00 -0.23 0.00 0.64 0.00 0.00 57.07 56.47 2jmw s TYR 164 Cb -0.04 -1.96 -0.07 0.00 0.42 0.00 0.00 41.96 40.30 2jmw s TYR 164 CO -0.10 -0.49 0.69 -1.59 0.64 0.00 0.00 175.55 174.70 2jmw s LYS 165 N 1.02 4.42 0.00 4.97 0.00 -1.26 -5.32 119.74 123.57 2jmw s LYS 165 Ca -0.01 0.97 0.00 0.00 0.00 0.00 0.00 55.97 56.93 2jmw s LYS 165 Cb -0.15 -3.28 0.00 0.00 0.00 0.00 0.00 37.83 34.41 2jmw s LYS 165 CO -0.02 0.54 0.41 0.39 0.00 0.00 0.00 175.35 176.67