#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmw n LYS 82 N 0.00 0.00 -2.13 1.64 3.00 -1.26 -4.90 118.16 114.51 2jmw n LYS 82 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.06 2jmw n LYS 82 Cb 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 35.03 34.87 2jmw n LYS 82 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2jmw n ARG 83 N -2.91 3.54 -3.54 1.64 0.63 -1.26 -5.02 116.66 109.74 2jmw n ARG 83 Ca 0.00 -4.24 -0.16 0.00 -0.92 0.00 0.00 57.85 52.54 2jmw n ARG 83 Cb 0.12 -2.27 -0.06 0.00 0.45 0.00 0.00 32.46 30.70 2jmw n ARG 83 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jmw s ALA 84 N -3.59 -1.82 -0.58 5.13 0.00 -1.26 -5.12 121.76 114.52 2jmw s ALA 84 Ca 0.51 1.40 -0.25 0.00 0.00 0.00 0.00 51.96 53.62 2jmw s ALA 84 Cb 0.41 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.36 2jmw s ALA 84 CO -0.03 -0.35 1.00 -1.21 0.00 0.00 0.00 175.76 175.17 2jmw s GLU 85 N -1.15 3.31 0.01 0.00 2.02 -1.26 -4.89 118.70 116.74 2jmw s GLU 85 Ca -0.08 -0.28 -0.05 0.00 0.02 0.00 0.00 54.97 54.58 2jmw s GLU 85 Cb -0.00 -4.08 -0.00 0.00 0.10 0.00 0.00 34.13 30.14 2jmw s GLU 85 CO 0.08 -1.60 0.10 0.99 0.02 0.00 0.00 175.26 174.84 2jmw s THR 86 N 4.21 0.09 0.19 3.63 2.01 -1.26 -5.13 115.64 119.39 2jmw s THR 86 Ca 0.31 -0.76 -0.32 0.00 0.31 0.00 0.00 61.69 61.24 2jmw s THR 86 Cb -0.12 -0.40 -0.11 0.00 0.01 0.00 0.00 72.50 71.87 2jmw s THR 86 CO 0.18 -0.42 1.69 0.26 -0.69 0.00 0.00 174.62 175.65 2jmw s TRP 87 N -1.44 2.92 0.41 4.92 0.52 -1.26 -4.99 118.94 120.01 2jmw s TRP 87 Ca -0.15 0.40 -0.04 0.00 0.02 0.00 0.00 56.10 56.33 2jmw s TRP 87 Cb -0.08 -4.09 -0.04 0.00 -1.15 0.00 0.00 33.47 28.11 2jmw s TRP 87 CO 0.01 -4.12 0.69 0.14 0.02 0.00 0.00 176.95 173.69 2jmw s VAL 88 N 1.23 4.96 0.25 4.03 -7.23 -1.26 -4.81 120.40 117.57 2jmw s VAL 88 Ca 0.74 0.07 -0.08 0.00 -1.81 0.00 0.00 61.98 60.90 2jmw s VAL 88 Cb -0.48 -3.83 0.30 0.00 0.56 0.00 0.00 36.38 32.93 2jmw s VAL 88 CO 0.32 -0.66 1.62 0.06 -0.31 0.00 0.00 175.10 176.13 2jmw h GLN 89 N 0.71 0.05 0.01 4.82 3.07 -1.98 0.26 115.11 122.05 2jmw h GLN 89 Ca -0.48 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.26 2jmw h GLN 89 Cb 1.20 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.74 2jmw h GLN 89 CO 0.63 0.04 -0.11 -0.44 0.09 0.00 0.00 178.83 179.03 2jmw h ASP 90 N 0.06 -0.33 0.47 0.06 5.19 -1.99 0.15 116.42 120.02 2jmw h ASP 90 Ca 0.41 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.84 2jmw h ASP 90 Cb 0.70 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.31 2jmw h ASP 90 CO -0.73 -0.11 -0.50 -0.33 -3.12 0.00 0.00 179.24 174.45 2jmw h GLU 91 N -0.14 -0.94 -0.95 3.56 5.08 -1.80 -2.05 114.58 117.33 2jmw h GLU 91 Ca 0.00 0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.57 2jmw h GLU 91 Cb 0.15 0.21 -0.15 0.00 0.50 0.00 0.00 28.75 29.46 2jmw h GLU 91 CO -0.07 -0.63 -0.41 1.15 -1.00 0.00 0.00 179.01 178.06 2jmw h THR 92 N -0.98 0.02 -0.35 1.13 2.02 -0.45 0.32 112.91 114.62 2jmw h THR 92 Ca -0.06 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.19 2jmw h THR 92 Cb 0.86 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.22 2jmw h THR 92 CO -0.08 0.00 -0.04 -0.09 0.37 0.00 0.00 175.52 175.68 2jmw h ARG 93 N -0.02 0.05 -0.86 6.66 9.65 -0.45 -0.69 114.38 128.73 2jmw h ARG 93 Ca 0.32 -0.00 0.06 0.00 -1.10 0.00 0.00 59.98 59.25 2jmw h ARG 93 Cb 0.58 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.09 2jmw h ARG 93 CO -0.95 0.03 0.56 0.77 2.80 0.00 0.00 179.97 183.18 2jmw h SER 94 N 0.05 0.85 -0.29 -3.80 0.02 0.24 0.06 113.55 110.68 2jmw h SER 94 Ca 0.17 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2jmw h SER 94 Cb 0.25 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2jmw h SER 94 CO -0.32 0.56 0.04 0.25 -1.14 0.00 0.00 176.83 176.22 2jmw h LEU 95 N 0.97 0.47 -0.37 5.07 5.85 0.43 -1.83 115.31 125.90 2jmw h LEU 95 Ca 0.36 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2jmw h LEU 95 Cb 0.18 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2jmw h LEU 95 CO -0.13 0.62 0.09 0.40 -0.34 0.00 0.00 178.44 179.09 2jmw h ILE 96 N 0.30 1.22 0.67 4.05 2.04 -0.54 -2.36 117.51 122.89 2jmw h ILE 96 Ca 0.09 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 2jmw h ILE 96 Cb 0.36 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2jmw h ILE 96 CO 0.01 0.26 -0.46 -0.03 0.00 0.00 0.00 178.15 177.92 2jmw h MET 97 N 0.44 -1.04 -0.79 2.37 4.05 -0.95 -0.54 114.93 118.47 2jmw h MET 97 Ca 0.12 0.07 0.17 0.00 -0.28 0.00 0.00 59.70 59.78 2jmw h MET 97 Cb 0.30 0.24 -0.11 0.00 -0.80 0.00 0.00 31.60 31.22 2jmw h MET 97 CO 0.00 -0.69 0.26 0.74 0.23 0.00 0.00 176.91 177.45 2jmw h PHE 98 N -1.08 0.43 -0.30 1.39 0.04 -1.35 0.02 116.94 116.08 2jmw h PHE 98 Ca -0.08 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 2jmw h PHE 98 Cb 0.89 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.96 2jmw h PHE 98 CO -0.14 -0.05 0.19 0.00 -0.60 0.00 0.00 178.31 177.71 2jmw h ARG 99 N 0.34 0.41 -0.75 1.51 2.47 -1.10 0.12 114.38 117.38 2jmw h ARG 99 Ca 0.46 -0.03 0.02 0.00 -1.26 0.00 0.00 59.98 59.16 2jmw h ARG 99 Cb 0.80 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.99 2jmw h ARG 99 CO -0.50 0.30 0.49 0.00 0.56 0.00 0.00 179.97 180.82 2jmw h ARG 100 N 0.40 0.94 -0.25 0.04 3.08 0.59 0.80 114.38 119.97 2jmw h ARG 100 Ca 0.11 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.94 2jmw h ARG 100 Cb -0.01 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 2jmw h ARG 100 CO -0.02 0.62 -0.49 0.78 -1.07 0.00 0.00 179.97 179.79 2jmw h GLY 101 N 0.97 0.76 1.61 0.04 0.00 -0.78 -2.97 103.07 102.70 2jmw h GLY 101 Ca 0.29 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2jmw h GLY 101 CO -0.09 0.75 -0.23 1.03 0.00 0.00 0.00 176.54 178.00 2jmw n MET 102 N -4.00 0.10 -0.37 4.80 2.81 0.38 -4.16 117.12 116.69 2jmw n MET 102 Ca -0.03 0.06 0.02 0.00 -1.81 0.00 0.00 57.70 55.93 2jmw n MET 102 Cb 0.58 -1.59 0.08 0.00 -0.71 0.00 0.00 33.22 31.58 2jmw n MET 102 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2jmw n ASP 103 N -1.75 -0.53 -0.35 7.83 2.03 0.27 -0.41 116.55 123.65 2jmw n ASP 103 Ca 0.06 1.69 0.00 0.00 0.52 0.00 0.00 54.79 57.06 2jmw n ASP 103 Cb 0.37 -0.43 0.06 0.00 -0.72 0.00 0.00 41.12 40.40 2jmw n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jmw n GLY 104 N -1.52 -1.86 0.24 0.27 0.00 -1.26 0.52 105.19 101.59 2jmw n GLY 104 Ca 0.12 1.04 -0.07 0.00 0.00 0.00 0.00 46.02 47.11 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 0.70 -1.11 0.99 3.38 -1.04 -2.23 115.31 116.00 2jmw h LEU 105 Ca 0.35 -0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.34 2jmw h LEU 105 Cb 0.58 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2jmw h LEU 105 CO -0.93 0.57 0.61 -0.26 0.09 0.00 0.00 178.44 178.52 2jmw h PHE 106 N 0.77 1.06 0.09 1.13 -1.00 0.38 -2.20 116.94 117.17 2jmw h PHE 106 Ca 0.20 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.01 2jmw h PHE 106 Cb 0.01 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.23 2jmw h PHE 106 CO -0.02 0.47 -0.04 -0.91 -1.61 0.00 0.00 178.31 176.20 2jmw h ASN 107 N 0.97 -0.10 -0.17 2.17 2.35 -0.52 -3.00 115.58 117.28 2jmw h ASN 107 Ca 0.45 -0.29 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 2jmw h ASN 107 Cb 0.41 0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.75 2jmw h ASN 107 CO -0.21 0.25 0.13 1.07 -1.65 0.00 0.00 177.43 177.02 2jmw n THR 108 N -4.98 1.79 -3.65 2.81 5.66 -0.89 -4.74 114.28 110.27 2jmw n THR 108 Ca -0.08 -0.59 -0.10 0.00 -3.05 0.00 0.00 64.05 60.22 2jmw n THR 108 Cb 0.20 -1.16 -0.08 0.00 -1.55 0.00 0.00 70.33 67.75 2jmw n THR 108 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2jmw s SER 109 N 0.96 -0.78 -0.07 1.09 0.01 -0.87 -4.99 113.70 109.05 2jmw s SER 109 Ca 0.10 1.34 -0.07 0.00 1.31 0.00 0.00 55.95 58.63 2jmw s SER 109 Cb 0.08 1.27 -0.04 0.00 0.21 0.00 0.00 66.02 67.54 2jmw s SER 109 CO 0.01 -0.23 0.27 0.50 0.41 0.00 0.00 173.24 174.21 2jmw h LYS 110 N 6.31 -0.23 -5.40 12.44 1.63 -1.85 -3.43 116.57 126.03 2jmw h LYS 110 Ca -0.30 0.02 -0.65 0.00 -0.85 0.00 0.00 60.65 58.86 2jmw h LYS 110 Cb 1.20 0.05 -0.15 0.00 -0.60 0.00 0.00 32.23 32.73 2jmw h LYS 110 CO 0.16 -0.15 0.11 0.45 -3.45 0.00 0.00 179.45 176.57 2jmw s SER 111 N -5.28 6.34 -0.11 4.20 0.15 -1.26 -4.93 113.70 112.80 2jmw s SER 111 Ca -0.03 -0.25 -0.00 0.00 0.70 0.00 0.00 55.95 56.36 2jmw s SER 111 Cb 0.00 -2.32 0.08 0.00 -1.71 0.00 0.00 66.02 62.08 2jmw s SER 111 CO 0.11 -0.73 1.93 -0.46 1.20 0.00 0.00 173.24 175.28 2jmw n ASN 112 N 6.19 5.51 0.17 5.45 0.23 -1.26 -4.45 115.26 127.09 2jmw n ASN 112 Ca -0.02 -2.61 -0.07 0.00 -0.53 0.00 0.00 54.58 51.35 2jmw n ASN 112 Cb 0.48 -1.05 -0.03 0.00 -2.08 0.00 0.00 39.78 37.09 2jmw n ASN 112 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2jmw h LYS 113 N 1.08 -0.43 -0.51 -3.83 1.79 -1.99 -1.64 116.57 111.04 2jmw h LYS 113 Ca 0.10 0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.66 2jmw h LYS 113 Cb 1.00 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.72 2jmw h LYS 113 CO 0.26 -0.29 0.34 1.12 -1.08 0.00 0.00 179.45 179.80 2jmw h HIS 114 N -0.66 0.47 -0.63 -1.35 2.07 -2.01 -1.58 115.15 111.45 2jmw h HIS 114 Ca -0.05 0.01 -0.06 0.00 -2.85 0.00 0.00 60.37 57.42 2jmw h HIS 114 Cb 0.34 -0.15 -0.03 0.00 2.57 0.00 0.00 27.41 30.14 2jmw h HIS 114 CO 0.06 0.26 0.15 -0.07 -3.07 0.00 0.00 177.93 175.26 2jmw h LEU 115 N 0.47 0.96 0.92 6.12 3.38 -1.85 -1.84 115.31 123.47 2jmw h LEU 115 Ca 0.22 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2jmw h LEU 115 Cb 0.27 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.77 2jmw h LEU 115 CO -0.06 0.95 -0.44 -0.50 0.09 0.00 0.00 178.44 178.48 2jmw h TRP 116 N 0.94 -1.15 -0.98 1.13 -0.00 -0.29 -2.08 115.95 113.52 2jmw h TRP 116 Ca 0.20 -0.03 0.17 0.00 -0.00 0.00 0.00 58.89 59.24 2jmw h TRP 116 Cb 0.36 0.38 -0.10 0.00 -0.00 0.00 0.00 29.16 29.80 2jmw h TRP 116 CO 0.03 -0.71 0.58 1.05 -0.00 0.00 0.00 178.44 179.38 2jmw h GLU 117 N -1.32 0.74 0.55 0.49 4.11 -1.50 -2.09 114.58 115.57 2jmw h GLU 117 Ca -0.13 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.24 2jmw h GLU 117 Cb 0.95 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2jmw h GLU 117 CO 0.21 0.49 -0.41 1.96 0.07 0.00 0.00 179.01 181.33 2jmw h GLN 118 N 0.76 -0.90 -0.37 1.06 4.20 -1.17 -2.72 115.11 115.97 2jmw h GLN 118 Ca 0.55 0.06 0.07 0.00 0.06 0.00 0.00 58.65 59.39 2jmw h GLN 118 Cb 0.81 0.20 -0.09 0.00 0.30 0.00 0.00 27.48 28.70 2jmw h GLN 118 CO -0.37 -0.60 -0.41 0.82 -0.67 0.00 0.00 178.83 177.60 2jmw h ILE 119 N -0.93 0.13 -0.84 2.54 2.04 -0.71 -1.28 117.51 118.47 2jmw h ILE 119 Ca -0.06 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.94 2jmw h ILE 119 Cb 0.78 0.13 -0.15 0.00 -0.74 0.00 0.00 36.82 36.84 2jmw h ILE 119 CO 0.02 0.00 -0.32 -1.28 0.00 0.00 0.00 178.15 176.57 2jmw h SER 120 N -0.34 -1.16 0.23 1.72 0.87 -1.35 -0.15 113.55 113.38 2jmw h SER 120 Ca 0.13 0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.97 2jmw h SER 120 Cb 0.58 0.64 -0.03 0.00 -0.44 0.00 0.00 62.40 63.15 2jmw h SER 120 CO -0.54 -0.29 -0.33 -1.28 -0.53 0.00 0.00 176.83 173.85 2jmw h SER 121 N -0.05 -0.93 -0.72 6.23 0.87 -0.94 -2.54 113.55 115.47 2jmw h SER 121 Ca 0.34 0.09 0.13 0.00 -1.23 0.00 0.00 61.79 61.12 2jmw h SER 121 Cb 0.60 0.33 -0.13 0.00 -0.44 0.00 0.00 62.40 62.76 2jmw h SER 121 CO -0.87 -0.44 -0.27 0.11 -0.53 0.00 0.00 176.83 174.82 2jmw h LYS 122 N -0.63 -0.07 0.04 2.24 1.57 -0.32 -1.66 116.57 117.76 2jmw h LYS 122 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2jmw h LYS 122 Cb 0.61 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 2jmw h LYS 122 CO -0.13 -0.04 -0.33 0.52 -0.57 0.00 0.00 179.45 178.90 2jmw h MET 123 N -0.07 -0.43 -0.88 3.15 2.86 -0.92 -2.35 114.93 116.29 2jmw h MET 123 Ca 0.31 0.03 0.16 0.00 -2.06 0.00 0.00 59.70 58.14 2jmw h MET 123 Cb 0.56 0.10 -0.16 0.00 0.06 0.00 0.00 31.60 32.16 2jmw h MET 123 CO -0.77 -0.29 -0.31 -0.09 1.06 0.00 0.00 176.91 176.51 2jmw h ARG 124 N -0.45 -0.03 -0.96 1.72 1.12 -0.24 0.62 114.38 116.16 2jmw h ARG 124 Ca 0.00 0.00 0.29 0.00 -1.11 0.00 0.00 59.98 59.16 2jmw h ARG 124 Cb 0.46 0.01 -0.15 0.00 -0.01 0.00 0.00 29.97 30.28 2jmw h ARG 124 CO -0.20 -0.02 0.44 0.93 -3.11 0.00 0.00 179.97 178.01 2jmw h GLU 125 N -0.03 0.27 0.24 0.20 5.08 -0.80 -1.22 114.58 118.31 2jmw h GLU 125 Ca 0.36 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 2jmw h GLU 125 Cb 0.61 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2jmw h GLU 125 CO -0.91 0.18 -0.11 0.87 -1.00 0.00 0.00 179.01 178.04 2jmw h LYS 126 N 0.28 -0.31 0.00 2.33 6.56 0.47 -3.47 116.57 122.43 2jmw h LYS 126 Ca 0.66 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 60.28 2jmw h LYS 126 Cb 1.45 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 33.18 2jmw h LYS 126 CO -0.63 0.05 0.00 0.41 -2.06 0.00 0.00 179.45 177.22 2jmw n GLY 127 N 0.44 0.00 2.60 3.86 0.00 -0.46 -5.13 105.19 106.49 2jmw n GLY 127 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 0.41 -0.91 1.61 0.08 -1.14 -4.96 117.98 113.07 2jmw s PHE 128 Ca 0.00 -0.68 -0.18 0.00 0.12 0.00 0.00 56.93 56.19 2jmw s PHE 128 Cb 0.00 -0.87 0.15 0.00 -0.57 0.00 0.00 43.02 41.73 2jmw s PHE 128 CO 0.00 -0.68 1.06 -0.51 -0.10 0.00 0.00 175.22 175.00 2jmw s ASP 129 N 2.07 6.66 -0.05 1.36 1.11 -1.26 -0.99 116.67 125.56 2jmw s ASP 129 Ca 0.05 -2.18 0.03 0.00 0.18 0.00 0.00 52.55 50.64 2jmw s ASP 129 Cb -0.16 -2.36 0.00 0.00 1.07 0.00 0.00 42.92 41.47 2jmw s ASP 129 CO -0.22 -0.97 -0.15 -0.13 1.18 0.00 0.00 175.17 174.89 2jmw s ARG 130 N 2.20 1.68 0.92 8.23 1.81 -1.26 -5.06 118.95 127.47 2jmw s ARG 130 Ca 0.30 -0.52 -0.12 0.00 -1.72 0.00 0.00 55.73 53.68 2jmw s ARG 130 Cb -0.06 -1.44 0.08 0.00 -0.45 0.00 0.00 34.95 33.08 2jmw s ARG 130 CO -0.09 0.16 0.72 0.43 -0.68 0.00 0.00 175.30 175.84 2jmw n SER 131 N 3.37 -1.01 -0.02 0.23 7.64 -1.26 -4.84 113.62 117.74 2jmw n SER 131 Ca -0.19 0.39 -0.13 0.00 1.01 0.00 0.00 58.87 59.94 2jmw n SER 131 Cb 0.53 -1.32 -0.10 0.00 -1.01 0.00 0.00 64.21 62.31 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 -1.60 0.04 -0.98 1.43 0.13 -1.94 -3.21 132.00 125.87 2jmw h PRO 132 Ca -0.43 -0.02 0.15 0.00 -0.87 0.00 0.00 66.00 64.83 2jmw h PRO 132 Cb 1.28 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.32 2jmw h PRO 132 CO 0.38 0.52 0.61 1.79 -0.23 0.00 0.00 178.00 181.07 2jmw h THR 133 N -0.44 0.82 -0.26 1.56 1.35 -1.95 -1.54 112.91 112.46 2jmw h THR 133 Ca 0.00 -0.29 0.05 0.00 -0.55 0.00 0.00 66.41 65.63 2jmw h THR 133 Cb 0.51 -0.09 -0.05 0.00 -1.73 0.00 0.00 68.15 66.79 2jmw h THR 133 CO 0.00 0.15 -0.07 0.24 -0.25 0.00 0.00 175.52 175.60 2jmw h MET 134 N 0.84 -0.01 -0.84 4.72 2.86 -1.93 -1.76 114.93 118.81 2jmw h MET 134 Ca 0.51 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 58.20 2jmw h MET 134 Cb 0.70 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.31 2jmw h MET 134 CO -0.29 -0.01 0.53 0.00 1.06 0.00 0.00 176.91 178.21 2jmw h THR 136 N 1.01 0.00 -0.15 0.00 2.02 -0.98 0.86 112.91 115.67 2jmw h THR 136 Ca 0.35 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.55 2jmw h THR 136 Cb 0.07 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 2jmw h THR 136 CO -0.14 0.00 -0.00 -0.78 0.37 0.00 0.00 175.52 174.97 2jmw h ASP 137 N -0.62 -0.06 -0.05 4.18 3.58 -1.30 -2.76 116.42 119.39 2jmw h ASP 137 Ca -0.05 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.46 2jmw h ASP 137 Cb 0.52 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.57 2jmw h ASP 137 CO 0.00 -0.01 -0.50 0.50 -2.88 0.00 0.00 179.24 176.35 2jmw h LYS 138 N 0.05 -0.57 -0.76 0.28 3.11 -0.65 -2.14 116.57 115.89 2jmw h LYS 138 Ca 0.07 0.04 0.12 0.00 -2.81 0.00 0.00 60.65 58.07 2jmw h LYS 138 Cb 0.08 0.13 -0.13 0.00 -1.00 0.00 0.00 32.23 31.31 2jmw h LYS 138 CO -0.12 -0.38 -0.37 2.35 -2.81 0.00 0.00 179.45 178.12 2jmw h TRP 139 N -0.59 -1.03 -0.89 1.91 2.91 -0.71 0.35 115.95 117.89 2jmw h TRP 139 Ca 0.02 0.09 0.24 0.00 1.13 0.00 0.00 58.89 60.36 2jmw h TRP 139 Cb 0.66 0.56 -0.14 0.00 -0.51 0.00 0.00 29.16 29.73 2jmw h TRP 139 CO -0.53 -0.39 0.31 0.00 -1.03 0.00 0.00 178.44 176.80 2jmw h ARG 140 N -0.10 0.27 0.06 2.65 -0.00 -1.11 0.52 114.38 116.67 2jmw h ARG 140 Ca 0.27 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.98 59.73 2jmw h ARG 140 Cb 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.48 2jmw h ARG 140 CO -0.81 0.18 -0.03 -0.97 0.00 0.00 0.00 179.97 178.34 2jmw h ASN 141 N 0.28 -0.07 -0.56 7.04 -1.24 0.12 -2.48 115.58 118.67 2jmw h ASN 141 Ca 0.57 -0.02 0.10 0.00 0.71 0.00 0.00 56.30 57.66 2jmw h ASN 141 Cb 1.14 0.02 -0.08 0.00 0.73 0.00 0.00 38.32 40.13 2jmw h ASN 141 CO -0.61 -0.03 0.12 -0.07 -1.29 0.00 0.00 177.43 175.56 2jmw h LEU 142 N -0.10 0.01 -0.61 0.34 3.38 -0.37 -1.24 115.31 116.72 2jmw h LEU 142 Ca -0.01 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.14 2jmw h LEU 142 Cb 0.08 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2jmw h LEU 142 CO 0.01 0.02 0.28 -0.07 0.09 0.00 0.00 178.44 178.78 2jmw h LEU 143 N 0.26 0.36 -0.59 1.67 3.38 -1.09 0.15 115.31 119.45 2jmw h LEU 143 Ca 0.29 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.41 2jmw h LEU 143 Cb 0.41 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 2jmw h LEU 143 CO -0.37 0.22 0.22 0.50 0.09 0.00 0.00 178.44 179.10 2jmw h LYS 144 N 0.51 0.38 -0.14 1.13 3.64 -0.78 -1.67 116.57 119.64 2jmw h LYS 144 Ca 0.29 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 2jmw h LYS 144 Cb 0.28 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2jmw h LYS 144 CO -0.24 0.25 -0.18 0.93 -2.27 0.00 0.00 179.45 177.94 2jmw h GLU 145 N 0.39 0.37 -0.82 1.90 4.39 -0.96 -3.09 114.58 116.77 2jmw h GLU 145 Ca 0.30 -0.21 0.19 0.00 0.34 0.00 0.00 59.36 59.98 2jmw h GLU 145 Cb 0.37 0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 28.91 2jmw h GLU 145 CO -0.30 0.78 0.25 0.74 -1.16 0.00 0.00 179.01 179.32 2jmw h PHE 146 N -0.01 0.39 -0.73 4.33 0.04 -0.21 0.26 116.94 121.00 2jmw h PHE 146 Ca 0.02 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 2jmw h PHE 146 Cb 0.74 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 2jmw h PHE 146 CO 0.09 -0.10 0.34 -0.22 -0.60 0.00 0.00 178.31 177.82 2jmw h LYS 147 N 0.29 1.05 -0.96 1.51 3.64 -1.31 -2.31 116.57 118.47 2jmw h LYS 147 Ca 0.49 -0.16 -0.40 0.00 -1.27 0.00 0.00 60.65 59.31 2jmw h LYS 147 Cb 0.90 -0.19 -0.24 0.00 -0.41 0.00 0.00 32.23 32.29 2jmw h LYS 147 CO -0.55 0.83 0.51 1.17 -2.27 0.00 0.00 179.45 179.13 2jmw n LYS 148 N -4.41 2.30 -0.48 1.90 3.00 0.52 -4.98 118.16 116.01 2jmw n LYS 148 Ca 0.06 -2.59 -0.31 0.00 -0.00 0.00 0.00 58.31 55.48 2jmw n LYS 148 Cb 0.14 -2.02 0.28 0.00 0.00 0.00 0.00 35.03 33.43 2jmw n LYS 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jmw s ALA 149 N -2.79 -0.53 -0.67 3.14 0.00 0.59 -3.32 121.76 118.19 2jmw s ALA 149 Ca 0.49 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.47 2jmw s ALA 149 Cb 0.41 -2.91 0.08 0.00 0.00 0.00 0.00 23.12 20.70 2jmw s ALA 149 CO 0.10 -4.50 0.21 0.36 0.00 0.00 0.00 175.76 171.93 2jmw n LYS 150 N -5.55 -1.80 -3.80 0.00 2.85 -1.26 -4.84 118.16 103.75 2jmw n LYS 150 Ca 0.14 0.05 -0.13 0.00 -1.05 0.00 0.00 58.31 57.32 2jmw n LYS 150 Cb 0.60 -3.69 -0.14 0.00 -0.65 0.00 0.00 35.03 31.15 2jmw n LYS 150 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2jmw s HIS 151 N -2.13 -0.12 0.30 5.58 3.76 -1.21 -5.16 115.29 116.31 2jmw s HIS 151 Ca 0.30 0.34 -0.09 0.00 -0.15 0.00 0.00 55.06 55.46 2jmw s HIS 151 Cb -0.17 -0.01 -0.07 0.00 1.11 0.00 0.00 32.58 33.44 2jmw s HIS 151 CO 0.36 -0.09 0.62 -1.01 -0.85 0.00 0.00 174.74 173.78 2jmw s HIS 152 N 0.44 3.45 -0.29 1.40 3.76 -1.26 -5.06 115.29 117.73 2jmw s HIS 152 Ca -0.03 0.88 -0.13 0.00 -0.15 0.00 0.00 55.06 55.63 2jmw s HIS 152 Cb -0.05 -2.29 0.11 0.00 1.11 0.00 0.00 32.58 31.47 2jmw s HIS 152 CO -0.02 0.13 0.70 0.34 -0.85 0.00 0.00 174.74 175.04 2jmw s ASP 153 N -2.79 -1.00 0.40 1.40 2.15 -1.26 -5.18 116.67 110.39 2jmw s ASP 153 Ca 0.48 1.47 0.04 0.00 0.43 0.00 0.00 52.55 54.97 2jmw s ASP 153 Cb -0.11 1.84 -0.02 0.00 -0.30 0.00 0.00 42.92 44.33 2jmw s ASP 153 CO 0.26 -0.22 0.16 0.00 -0.17 0.00 0.00 175.17 175.20 2jmw s ARG 154 N 2.29 1.91 0.00 4.34 3.03 -1.26 -4.99 118.95 124.27 2jmw s ARG 154 Ca -0.08 -2.16 0.00 0.00 2.03 0.00 0.00 55.73 55.53 2jmw s ARG 154 Cb -0.08 -0.44 0.00 0.00 -1.03 0.00 0.00 34.95 33.40 2jmw s ARG 154 CO -0.19 -0.52 0.00 0.41 -1.13 0.00 0.00 175.30 173.87 2jmw n GLY 155 N -0.87 3.60 0.29 3.88 0.00 -1.26 -4.98 105.19 105.86 2jmw n GLY 155 Ca -0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 2jmw n GLY 155 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2jmw h ASN 156 N 1.12 0.95 0.00 1.61 -1.07 -2.07 -3.47 115.58 112.65 2jmw h ASN 156 Ca 0.00 -0.24 0.00 0.00 0.07 0.00 0.00 56.30 56.13 2jmw h ASN 156 Cb 0.00 -0.25 0.00 0.00 -2.07 0.00 0.00 38.32 36.00 2jmw h ASN 156 CO 0.00 0.94 0.00 0.61 0.07 0.00 0.00 177.43 179.05 2jmw n GLY 157 N -0.63 3.41 2.63 9.14 0.00 -1.26 -3.30 105.19 115.18 2jmw n GLY 157 Ca 0.04 0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2jmw n GLY 157 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2jmw n SER 158 N 4.99 2.96 -0.12 1.61 7.64 -1.26 -4.87 113.62 124.58 2jmw n SER 158 Ca 0.00 -3.23 -0.23 0.00 1.01 0.00 0.00 58.87 56.42 2jmw n SER 158 Cb 0.00 -0.70 -0.08 0.00 -1.01 0.00 0.00 64.21 62.42 2jmw n SER 158 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jmw n ALA 159 N 1.51 1.23 -0.24 -0.43 0.00 -1.21 -4.64 120.51 116.73 2jmw n ALA 159 Ca 0.25 -0.97 -0.06 0.00 0.00 0.00 0.00 53.44 52.65 2jmw n ALA 159 Cb 0.39 0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 2jmw n ALA 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2jmw n LYS 160 N -4.23 -0.25 -4.42 0.00 4.76 -1.26 -4.48 118.16 108.27 2jmw n LYS 160 Ca -0.42 1.01 -0.26 0.00 -2.87 0.00 0.00 58.31 55.78 2jmw n LYS 160 Cb 0.77 -1.49 -0.11 0.00 -1.84 0.00 0.00 35.03 32.36 2jmw n LYS 160 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2jmw s MET 161 N -4.84 1.63 0.20 1.97 0.23 -1.26 -5.15 119.30 112.08 2jmw s MET 161 Ca -0.07 -1.58 -0.16 0.00 -1.03 0.00 0.00 55.69 52.86 2jmw s MET 161 Cb 0.06 -1.85 0.02 0.00 -1.53 0.00 0.00 34.83 31.53 2jmw s MET 161 CO 0.35 0.38 0.48 -1.12 -2.03 0.00 0.00 175.02 173.08 2jmw s SER 162 N -2.97 -0.18 0.01 -1.18 0.01 -1.26 -4.88 113.70 103.24 2jmw s SER 162 Ca 0.24 -0.61 0.02 0.00 1.31 0.00 0.00 55.95 56.91 2jmw s SER 162 Cb -0.07 0.56 -0.26 0.00 0.21 0.00 0.00 66.02 66.46 2jmw s SER 162 CO 0.12 -1.05 0.86 1.88 0.41 0.00 0.00 173.24 175.47 2jmw h TYR 163 N 2.26 0.29 -4.38 2.43 0.05 -1.99 -3.46 116.97 112.15 2jmw h TYR 163 Ca -0.28 -0.21 -0.07 0.00 0.05 0.00 0.00 58.73 58.22 2jmw h TYR 163 Cb 1.25 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.94 2jmw h TYR 163 CO 0.37 1.26 -0.09 2.48 -1.05 0.00 0.00 178.16 181.12 2jmw n TYR 164 N -3.35 -1.46 -3.91 4.88 4.11 -1.26 -4.81 117.16 111.36 2jmw n TYR 164 Ca -0.14 0.07 -0.09 0.00 -0.00 0.00 0.00 57.90 57.73 2jmw n TYR 164 Cb 1.03 -0.86 -0.09 0.00 -0.00 0.00 0.00 39.34 39.42 2jmw n TYR 164 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 2jmw s LYS 165 N -4.13 0.63 0.00 -3.48 -0.14 -1.26 -5.36 119.74 106.01 2jmw s LYS 165 Ca 0.09 -0.77 0.28 0.00 -1.36 0.00 0.00 55.97 54.21 2jmw s LYS 165 Cb -0.05 0.25 0.99 0.00 -1.68 0.00 0.00 37.83 37.34 2jmw s LYS 165 CO 0.11 -0.17 1.71 -1.91 -0.76 0.00 0.00 175.35 174.33