#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 3.06 -0.28 1.97 2.36 -1.26 -4.87 119.74 120.72 2jmw s LYS 82 Ca 0.00 -1.15 0.18 0.00 -2.55 0.00 0.00 55.97 52.45 2jmw s LYS 82 Cb 0.00 -4.16 0.49 0.00 -1.05 0.00 0.00 37.83 33.11 2jmw s LYS 82 CO 0.00 -1.26 1.12 2.89 1.55 0.00 0.00 175.35 179.65 2jmw n ARG 83 N 5.93 2.19 -3.74 4.03 0.00 -1.26 -5.06 116.66 118.75 2jmw n ARG 83 Ca -0.09 -3.68 -0.12 0.00 -0.00 0.00 0.00 57.85 53.96 2jmw n ARG 83 Cb 0.44 -1.76 -0.11 0.00 -0.00 0.00 0.00 32.46 31.03 2jmw n ARG 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jmw s ALA 84 N -3.69 -0.82 -0.67 2.89 0.00 -1.26 -5.11 121.76 113.10 2jmw s ALA 84 Ca 0.33 1.05 -0.28 0.00 0.00 0.00 0.00 51.96 53.07 2jmw s ALA 84 Cb 0.36 -0.63 0.03 0.00 0.00 0.00 0.00 23.12 22.88 2jmw s ALA 84 CO -0.02 -0.18 1.26 -1.21 0.00 0.00 0.00 175.76 175.61 2jmw s GLU 85 N 0.58 3.31 -0.04 0.00 2.02 -1.26 -4.96 118.70 118.35 2jmw s GLU 85 Ca -0.03 -0.00 -0.21 0.00 0.02 0.00 0.00 54.97 54.74 2jmw s GLU 85 Cb -0.05 -4.12 0.04 0.00 0.10 0.00 0.00 34.13 30.11 2jmw s GLU 85 CO -0.03 -1.97 0.47 0.99 0.02 0.00 0.00 175.26 174.73 2jmw s THR 86 N 5.50 0.03 0.34 3.63 2.01 -1.26 -5.15 115.64 120.75 2jmw s THR 86 Ca 0.39 -0.26 -0.28 0.00 0.31 0.00 0.00 61.69 61.85 2jmw s THR 86 Cb -0.08 -0.77 -0.10 0.00 0.01 0.00 0.00 72.50 71.56 2jmw s THR 86 CO 0.20 -0.14 1.31 0.26 -0.69 0.00 0.00 174.62 175.55 2jmw s TRP 87 N -1.18 3.00 0.43 4.92 0.52 -1.26 -5.03 118.94 120.34 2jmw s TRP 87 Ca -0.12 1.41 0.05 0.00 0.02 0.00 0.00 56.10 57.46 2jmw s TRP 87 Cb -0.03 -3.69 0.01 0.00 -1.15 0.00 0.00 33.47 28.61 2jmw s TRP 87 CO 0.06 -1.92 0.61 0.14 0.02 0.00 0.00 176.95 175.86 2jmw s VAL 88 N -1.16 3.30 0.46 4.03 -7.23 -1.26 -4.87 120.40 113.68 2jmw s VAL 88 Ca 0.50 -0.86 0.17 0.00 -1.81 0.00 0.00 61.98 59.98 2jmw s VAL 88 Cb -0.40 -3.16 0.34 0.00 0.56 0.00 0.00 36.38 33.72 2jmw s VAL 88 CO 0.53 -0.08 2.00 0.06 -0.31 0.00 0.00 175.10 177.30 2jmw h GLN 89 N 0.54 0.27 0.43 4.82 -0.00 -1.98 0.54 115.11 119.72 2jmw h GLN 89 Ca -0.43 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.19 2jmw h GLN 89 Cb 1.27 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 28.70 2jmw h GLN 89 CO 0.50 0.18 -0.21 -0.44 -0.00 0.00 0.00 178.83 178.86 2jmw h ASP 90 N 0.27 -0.49 0.44 0.06 3.32 -1.99 -2.58 116.42 115.46 2jmw h ASP 90 Ca 0.24 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2jmw h ASP 90 Cb 0.59 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2jmw h ASP 90 CO -0.05 -0.22 -0.41 -0.33 -1.72 0.00 0.00 179.24 176.51 2jmw h GLU 91 N -0.84 -0.83 -0.86 3.56 3.07 -1.90 -0.58 114.58 116.20 2jmw h GLU 91 Ca -0.06 0.06 0.16 0.00 -0.50 0.00 0.00 59.36 59.01 2jmw h GLU 91 Cb 0.44 0.19 -0.15 0.00 -0.84 0.00 0.00 28.75 28.39 2jmw h GLU 91 CO 0.10 -0.55 -0.29 1.15 -1.40 0.00 0.00 179.01 178.02 2jmw h THR 92 N -0.86 0.10 0.25 1.13 2.02 -1.03 0.15 112.91 114.67 2jmw h THR 92 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2jmw h THR 92 Cb 0.75 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2jmw h THR 92 CO -0.05 0.00 -0.12 -0.09 0.37 0.00 0.00 175.52 175.63 2jmw h ARG 93 N -0.03 -0.32 -0.89 6.66 9.65 -1.18 -1.82 114.38 126.44 2jmw h ARG 93 Ca 0.36 0.02 0.24 0.00 -1.10 0.00 0.00 59.98 59.51 2jmw h ARG 93 Cb 0.61 0.07 -0.15 0.00 -1.39 0.00 0.00 29.97 29.12 2jmw h ARG 93 CO -0.89 -0.17 0.21 1.03 2.80 0.00 0.00 179.97 182.95 2jmw h SER 94 N -0.40 -0.07 0.65 -3.80 0.87 0.62 -1.22 113.55 110.19 2jmw h SER 94 Ca -0.03 0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2jmw h SER 94 Cb 0.31 0.30 0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2jmw h SER 94 CO 0.06 -0.19 -0.31 0.25 -0.53 0.00 0.00 176.83 176.10 2jmw h LEU 95 N 0.17 -0.74 -0.93 2.23 5.85 -0.98 -2.77 115.31 118.14 2jmw h LEU 95 Ca 0.56 0.03 0.16 0.00 0.84 0.00 0.00 57.88 59.47 2jmw h LEU 95 Cb 1.14 0.19 -0.16 0.00 0.37 0.00 0.00 40.66 42.20 2jmw h LEU 95 CO -0.69 -0.36 -0.31 -0.38 -0.34 0.00 0.00 178.44 176.35 2jmw n ILE 96 N -5.28 -0.45 0.29 4.05 5.41 -0.67 -0.54 119.36 122.17 2jmw n ILE 96 Ca -0.11 2.16 -0.17 0.00 1.00 0.00 0.00 62.75 65.64 2jmw n ILE 96 Cb 0.34 -2.91 -0.09 0.00 -0.71 0.00 0.00 39.64 36.27 2jmw n ILE 96 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2jmw h MET 97 N 0.00 -0.92 -0.86 0.38 2.86 -1.30 0.18 114.93 115.27 2jmw h MET 97 Ca 0.37 0.06 0.21 0.00 -2.06 0.00 0.00 59.70 58.28 2jmw h MET 97 Cb 0.60 0.21 -0.13 0.00 0.06 0.00 0.00 31.60 32.35 2jmw h MET 97 CO -0.94 -0.61 0.31 0.74 1.06 0.00 0.00 176.91 177.47 2jmw h PHE 98 N -0.96 0.50 -0.62 -0.22 0.04 -0.67 0.28 116.94 115.29 2jmw h PHE 98 Ca -0.06 0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 2jmw h PHE 98 Cb 0.82 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.86 2jmw h PHE 98 CO -0.22 -0.09 0.05 -0.09 -0.60 0.00 0.00 178.31 177.35 2jmw h ARG 99 N 0.33 1.06 -0.28 1.51 9.65 -0.36 -0.30 114.38 125.99 2jmw h ARG 99 Ca 0.53 -0.31 -0.04 0.00 -1.10 0.00 0.00 59.98 59.05 2jmw h ARG 99 Cb 0.99 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.46 2jmw h ARG 99 CO -0.55 1.01 0.02 0.00 2.80 0.00 0.00 179.97 183.24 2jmw h ARG 100 N 0.96 0.48 -0.32 0.20 3.08 0.25 0.52 114.38 119.55 2jmw h ARG 100 Ca 0.18 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 59.98 2jmw h ARG 100 Cb 0.50 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2jmw h ARG 100 CO 0.02 0.62 -0.26 0.78 -1.07 0.00 0.00 179.97 180.07 2jmw h GLY 101 N 0.28 0.69 1.70 0.04 0.00 -0.54 -2.90 103.07 102.33 2jmw h GLY 101 Ca 0.08 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 2jmw h GLY 101 CO 0.01 0.53 -0.42 -0.33 0.00 0.00 0.00 176.54 176.33 2jmw h MET 102 N 0.55 0.00 -0.81 4.80 2.86 -0.96 -3.35 114.93 118.01 2jmw h MET 102 Ca 0.08 0.00 0.18 0.00 -2.06 0.00 0.00 59.70 57.89 2jmw h MET 102 Cb 0.73 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.23 2jmw h MET 102 CO 0.06 0.12 -0.16 -3.47 1.06 0.00 0.00 176.91 174.52 2jmw n ASP 103 N -3.02 -0.25 -0.35 1.22 2.03 0.18 0.26 116.55 116.62 2jmw n ASP 103 Ca 0.02 1.40 0.04 0.00 0.52 0.00 0.00 54.79 56.76 2jmw n ASP 103 Cb 0.60 -0.44 0.11 0.00 -0.72 0.00 0.00 41.12 40.67 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 -1.49 -1.69 0.52 0.27 0.00 -1.26 -0.98 105.19 100.57 2jmw n GLY 104 Ca 0.14 1.03 -0.20 0.00 0.00 0.00 0.00 46.02 46.99 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 -1.23 -0.95 0.99 3.38 -0.50 -0.19 115.31 116.82 2jmw h LEU 105 Ca 0.42 0.07 0.39 0.00 0.09 0.00 0.00 57.88 58.85 2jmw h LEU 105 Cb 0.66 0.35 -0.17 0.00 0.09 0.00 0.00 40.66 41.59 2jmw h LEU 105 CO -0.97 -0.76 0.47 0.49 0.09 0.00 0.00 178.44 177.76 2jmw n PHE 106 N -5.63 1.07 -0.02 1.13 3.72 -0.15 0.17 117.46 117.75 2jmw n PHE 106 Ca -0.15 1.12 -0.12 0.00 -0.05 0.00 0.00 57.45 58.25 2jmw n PHE 106 Cb 0.51 -1.50 -0.10 0.00 -0.94 0.00 0.00 39.48 37.45 2jmw n PHE 106 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2jmw h ASN 107 N 0.00 -0.05 -0.31 4.37 -1.24 -0.94 -3.26 115.58 114.15 2jmw h ASN 107 Ca 0.79 -0.62 -0.18 0.00 0.71 0.00 0.00 56.30 57.00 2jmw h ASN 107 Cb 2.06 0.01 -0.09 0.00 0.73 0.00 0.00 38.32 41.03 2jmw h ASN 107 CO -0.74 0.65 0.23 1.07 -1.29 0.00 0.00 177.43 177.34 2jmw n THR 108 N -4.78 1.94 -3.43 -3.57 5.66 0.12 -4.69 114.28 105.52 2jmw n THR 108 Ca -0.08 -0.80 0.01 0.00 -3.05 0.00 0.00 64.05 60.13 2jmw n THR 108 Cb 0.33 -1.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.07 2jmw n THR 108 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2jmw s SER 109 N 0.44 -0.95 0.35 1.09 0.15 0.13 -4.92 113.70 109.99 2jmw s SER 109 Ca 0.18 1.08 0.04 0.00 0.70 0.00 0.00 55.95 57.95 2jmw s SER 109 Cb 0.15 1.99 0.64 0.00 -1.71 0.00 0.00 66.02 67.10 2jmw s SER 109 CO 0.02 -0.18 1.95 0.07 1.20 0.00 0.00 173.24 176.30 2jmw h LYS 110 N 7.84 0.66 -6.66 5.44 5.09 -1.84 -3.42 116.57 123.69 2jmw h LYS 110 Ca -0.18 -0.08 -0.51 0.00 0.09 0.00 0.00 60.65 59.97 2jmw h LYS 110 Cb 1.12 -0.13 -0.01 0.00 0.10 0.00 0.00 32.23 33.32 2jmw h LYS 110 CO 0.11 0.54 0.40 -1.12 -2.09 0.00 0.00 179.45 177.28 2jmw s SER 111 N -6.63 7.47 0.00 7.07 0.01 -1.26 -4.93 113.70 115.43 2jmw s SER 111 Ca -0.09 1.95 0.00 0.00 1.31 0.00 0.00 55.95 59.13 2jmw s SER 111 Cb 0.17 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2jmw s SER 111 CO 0.76 -0.05 0.00 -0.46 0.41 0.00 0.00 173.24 173.91 2jmw n ASN 112 N 2.17 3.02 -0.38 2.44 6.94 -1.26 -4.68 115.26 123.51 2jmw n ASN 112 Ca 0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 54.58 54.53 2jmw n ASN 112 Cb 0.47 0.11 -0.01 0.00 -2.36 0.00 0.00 39.78 37.99 2jmw n ASN 112 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2jmw n LYS 113 N -2.00 -0.30 -0.16 -3.83 4.01 -1.26 0.30 118.16 114.92 2jmw n LYS 113 Ca 0.00 1.48 -0.07 0.00 -0.51 0.00 0.00 58.31 59.21 2jmw n LYS 113 Cb 0.35 -2.19 0.02 0.00 -0.51 0.00 0.00 35.03 32.71 2jmw n LYS 113 CO 0.00 0.00 0.00 1.12 -1.11 0.00 0.00 177.40 177.41 2jmw h HIS 114 N 0.00 0.57 -0.46 2.13 2.07 -2.01 -2.59 115.15 114.86 2jmw h HIS 114 Ca 0.27 0.02 0.09 0.00 -2.85 0.00 0.00 60.37 57.90 2jmw h HIS 114 Cb 0.52 -0.19 -0.08 0.00 2.57 0.00 0.00 27.41 30.23 2jmw h HIS 114 CO -0.90 0.34 -0.01 -0.07 -3.07 0.00 0.00 177.93 174.22 2jmw h LEU 115 N 0.61 -0.22 -0.46 6.12 3.38 -0.43 -1.53 115.31 122.78 2jmw h LEU 115 Ca 0.19 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.32 2jmw h LEU 115 Cb -0.02 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2jmw h LEU 115 CO -0.07 -0.07 0.20 -0.50 0.09 0.00 0.00 178.44 178.09 2jmw h TRP 116 N 0.10 0.36 -0.87 1.13 4.06 -0.61 -1.88 115.95 118.23 2jmw h TRP 116 Ca 0.23 0.02 0.17 0.00 2.06 0.00 0.00 58.89 61.37 2jmw h TRP 116 Cb 0.34 -0.09 -0.10 0.00 -1.00 0.00 0.00 29.16 28.31 2jmw h TRP 116 CO -0.31 0.16 0.44 0.93 -3.56 0.00 0.00 178.44 176.10 2jmw h GLU 117 N 0.40 0.56 0.08 0.49 5.08 -0.92 -1.34 114.58 118.93 2jmw h GLU 117 Ca 0.21 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2jmw h GLU 117 Cb 0.17 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2jmw h GLU 117 CO -0.18 0.37 -0.04 1.96 -1.00 0.00 0.00 179.01 180.12 2jmw h GLN 118 N 0.58 -0.10 0.14 2.33 4.20 -0.93 -1.65 115.11 119.69 2jmw h GLN 118 Ca 0.50 0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.22 2jmw h GLN 118 Cb 0.78 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 2jmw h GLN 118 CO -0.40 -0.00 -0.49 0.82 -0.67 0.00 0.00 178.83 178.09 2jmw h ILE 119 N -0.17 0.00 -0.31 2.54 2.04 -0.93 -0.52 117.51 120.15 2jmw h ILE 119 Ca -0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2jmw h ILE 119 Cb 0.14 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.14 2jmw h ILE 119 CO 0.02 0.00 -0.26 0.77 0.00 0.00 0.00 178.15 178.67 2jmw h SER 120 N -0.71 -0.86 -0.74 1.72 4.64 -1.38 -0.86 113.55 115.37 2jmw h SER 120 Ca -0.01 0.16 0.16 0.00 -0.47 0.00 0.00 61.79 61.63 2jmw h SER 120 Cb 0.71 0.41 -0.11 0.00 -0.31 0.00 0.00 62.40 63.10 2jmw h SER 120 CO -0.25 -0.29 0.20 -1.28 -0.87 0.00 0.00 176.83 174.34 2jmw h SER 121 N -0.24 0.06 -0.59 4.97 0.87 -0.94 0.10 113.55 117.78 2jmw h SER 121 Ca 0.16 0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.89 2jmw h SER 121 Cb 0.49 0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.58 2jmw h SER 121 CO -0.45 -0.02 0.36 0.11 -0.53 0.00 0.00 176.83 176.31 2jmw h LYS 122 N 0.30 0.69 0.19 2.24 1.57 0.28 -2.64 116.57 119.19 2jmw h LYS 122 Ca 0.42 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.16 2jmw h LYS 122 Cb 0.70 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 2jmw h LYS 122 CO -0.49 0.45 -0.52 0.52 -0.57 0.00 0.00 179.45 178.84 2jmw h MET 123 N 0.71 -0.77 -0.88 3.15 2.86 -0.17 0.50 114.93 120.33 2jmw h MET 123 Ca 0.24 0.05 0.21 0.00 -2.06 0.00 0.00 59.70 58.14 2jmw h MET 123 Cb 0.03 0.17 -0.12 0.00 0.06 0.00 0.00 31.60 31.75 2jmw h MET 123 CO -0.11 -0.51 0.38 0.00 1.06 0.00 0.00 176.91 177.73 2jmw h ARG 124 N -0.80 0.40 -0.34 1.72 2.47 -0.71 0.21 114.38 117.33 2jmw h ARG 124 Ca -0.01 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 2jmw h ARG 124 Cb 0.78 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.00 2jmw h ARG 124 CO -0.25 0.26 0.15 0.93 0.56 0.00 0.00 179.97 181.62 2jmw h GLU 125 N 0.41 0.50 -0.41 0.04 4.39 -0.95 -3.02 114.58 115.53 2jmw h GLU 125 Ca 0.54 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 60.13 2jmw h GLU 125 Cb 1.00 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 2jmw h GLU 125 CO -0.51 0.48 0.17 0.87 -1.16 0.00 0.00 179.01 178.85 2jmw h LYS 126 N 0.40 0.62 0.00 2.33 1.79 0.13 -3.46 116.57 118.38 2jmw h LYS 126 Ca 0.11 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2jmw h LYS 126 Cb 0.16 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2jmw h LYS 126 CO -0.01 0.58 0.00 0.41 -1.08 0.00 0.00 179.45 179.35 2jmw n GLY 127 N -0.77 0.00 2.63 3.86 0.00 0.50 -5.10 105.19 106.30 2jmw n GLY 127 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 0.50 -0.80 1.61 0.08 -0.28 -4.96 117.98 114.12 2jmw s PHE 128 Ca 0.00 -0.64 -0.22 0.00 0.12 0.00 0.00 56.93 56.19 2jmw s PHE 128 Cb 0.00 -0.87 0.08 0.00 -0.57 0.00 0.00 43.02 41.66 2jmw s PHE 128 CO 0.00 -0.62 1.11 0.16 -0.10 0.00 0.00 175.22 175.77 2jmw s ASP 129 N 2.04 6.36 0.01 1.36 -4.77 -1.26 -1.02 116.67 119.38 2jmw s ASP 129 Ca 0.03 -1.32 0.00 0.00 -3.30 0.00 0.00 52.55 47.97 2jmw s ASP 129 Cb -0.16 -2.45 -0.01 0.00 -1.09 0.00 0.00 42.92 39.21 2jmw s ASP 129 CO -0.16 -1.38 -0.02 -0.13 0.70 0.00 0.00 175.17 174.19 2jmw s ARG 130 N 3.94 0.15 0.84 2.11 1.81 -1.26 -5.05 118.95 121.50 2jmw s ARG 130 Ca 0.30 -0.20 -0.11 0.00 -1.72 0.00 0.00 55.73 54.00 2jmw s ARG 130 Cb -0.10 -0.04 0.10 0.00 -0.45 0.00 0.00 34.95 34.45 2jmw s ARG 130 CO 0.02 0.01 1.10 -1.12 -0.68 0.00 0.00 175.30 174.63 2jmw s SER 131 N -0.43 3.84 0.05 0.23 0.01 -1.26 -4.88 113.70 111.25 2jmw s SER 131 Ca -0.04 1.84 -0.20 0.00 1.31 0.00 0.00 55.95 58.87 2jmw s SER 131 Cb -0.03 -2.47 -0.14 0.00 0.21 0.00 0.00 66.02 63.60 2jmw s SER 131 CO -0.00 -2.46 1.35 1.55 0.41 0.00 0.00 173.24 174.09 2jmw h PRO 132 N -1.43 0.40 -0.63 12.44 0.13 -1.95 -3.24 132.00 137.72 2jmw h PRO 132 Ca -0.45 -0.21 0.03 0.00 -0.87 0.00 0.00 66.00 64.50 2jmw h PRO 132 Cb 1.25 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 2jmw h PRO 132 CO 0.49 0.77 0.38 1.79 -0.23 0.00 0.00 178.00 181.20 2jmw h THR 133 N 0.04 1.07 -0.83 1.56 1.35 -1.97 -2.24 112.91 111.89 2jmw h THR 133 Ca 0.03 -0.26 0.19 0.00 -0.55 0.00 0.00 66.41 65.82 2jmw h THR 133 Cb 0.69 0.25 -0.12 0.00 -1.73 0.00 0.00 68.15 67.25 2jmw h THR 133 CO 0.04 0.14 0.30 0.24 -0.25 0.00 0.00 175.52 175.98 2jmw h MET 134 N 0.75 0.34 -0.49 4.72 2.86 -1.95 0.10 114.93 121.26 2jmw h MET 134 Ca 0.25 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.76 2jmw h MET 134 Cb 0.03 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2jmw h MET 134 CO -0.11 0.22 -0.14 0.00 1.06 0.00 0.00 176.91 177.95 2jmw h THR 136 N 0.81 0.42 0.31 0.00 2.02 -0.44 0.80 112.91 116.83 2jmw h THR 136 Ca 0.12 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 2jmw h THR 136 Cb 0.70 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2jmw h THR 136 CO 0.05 0.00 -0.15 -0.78 0.37 0.00 0.00 175.52 175.01 2jmw h ASP 137 N -0.57 -0.35 -0.38 4.18 3.58 -1.25 -2.73 116.42 118.89 2jmw h ASP 137 Ca -0.01 -0.08 0.08 0.00 0.42 0.00 0.00 57.03 57.44 2jmw h ASP 137 Cb 0.53 0.09 -0.09 0.00 1.72 0.00 0.00 39.33 41.59 2jmw h ASP 137 CO -0.07 -0.13 -0.31 0.50 -2.88 0.00 0.00 179.24 176.35 2jmw h LYS 138 N -0.56 -0.24 -0.45 0.28 1.63 -1.16 -1.47 116.57 114.61 2jmw h LYS 138 Ca -0.04 0.02 0.09 0.00 -0.85 0.00 0.00 60.65 59.87 2jmw h LYS 138 Cb 0.41 0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 32.00 2jmw h LYS 138 CO 0.07 -0.16 -0.23 2.35 -3.45 0.00 0.00 179.45 178.03 2jmw h TRP 139 N -0.25 -0.59 -0.99 1.91 2.91 -0.81 0.72 115.95 118.85 2jmw h TRP 139 Ca 0.17 0.05 0.23 0.00 1.13 0.00 0.00 58.89 60.48 2jmw h TRP 139 Cb 0.53 0.33 -0.12 0.00 -0.51 0.00 0.00 29.16 29.38 2jmw h TRP 139 CO -0.52 -0.31 0.57 0.00 -1.03 0.00 0.00 178.44 177.15 2jmw h ARG 140 N -0.14 0.56 -0.30 2.65 3.08 -0.96 0.60 114.38 119.87 2jmw h ARG 140 Ca 0.21 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2jmw h ARG 140 Cb 0.47 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2jmw h ARG 140 CO -0.53 0.37 0.11 -0.97 -1.07 0.00 0.00 179.97 177.88 2jmw h ASN 141 N 0.58 0.42 -0.64 7.04 -0.73 -0.42 -2.68 115.58 119.14 2jmw h ASN 141 Ca 0.62 -0.18 0.07 0.00 1.87 0.00 0.00 56.30 58.68 2jmw h ASN 141 Cb 1.16 -0.11 -0.06 0.00 0.27 0.00 0.00 38.32 39.58 2jmw h ASN 141 CO -0.47 0.48 0.33 -0.07 -0.37 0.00 0.00 177.43 177.33 2jmw h LEU 142 N 0.33 0.46 -0.18 0.34 3.38 -0.32 -2.34 115.31 116.98 2jmw h LEU 142 Ca 0.10 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2jmw h LEU 142 Cb 0.20 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2jmw h LEU 142 CO -0.01 0.29 -0.03 -0.07 0.09 0.00 0.00 178.44 178.71 2jmw h LEU 143 N 0.60 -0.14 -0.63 1.67 3.38 -1.16 0.19 115.31 119.22 2jmw h LEU 143 Ca 0.30 0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.44 2jmw h LEU 143 Cb 0.23 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.99 2jmw h LEU 143 CO -0.21 -0.05 0.10 0.11 0.09 0.00 0.00 178.44 178.48 2jmw h LYS 144 N 0.01 0.21 -0.23 1.13 1.79 -1.10 -1.11 116.57 117.28 2jmw h LYS 144 Ca 0.09 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.47 2jmw h LYS 144 Cb 0.13 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2jmw h LYS 144 CO -0.18 0.14 -0.15 0.93 -1.08 0.00 0.00 179.45 179.11 2jmw h GLU 145 N 0.22 0.52 -0.89 3.15 4.39 -1.07 -3.11 114.58 117.78 2jmw h GLU 145 Ca 0.33 -0.24 0.18 0.00 0.34 0.00 0.00 59.36 59.98 2jmw h GLU 145 Cb 0.52 -0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 29.06 2jmw h GLU 145 CO -0.45 0.81 0.45 0.74 -1.16 0.00 0.00 179.01 179.39 2jmw h PHE 146 N 0.22 0.77 -0.46 4.33 0.04 0.34 0.28 116.94 122.46 2jmw h PHE 146 Ca 0.05 0.04 0.01 0.00 2.80 0.00 0.00 57.97 60.86 2jmw h PHE 146 Cb 0.67 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 2jmw h PHE 146 CO 0.07 0.09 0.30 0.87 -0.60 0.00 0.00 178.31 179.04 2jmw h LYS 147 N 0.55 0.59 0.37 1.51 1.57 -1.18 -3.18 116.57 116.80 2jmw h LYS 147 Ca 0.52 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.25 2jmw h LYS 147 Cb 0.87 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2jmw h LYS 147 CO -0.43 0.39 -0.18 -0.22 -0.57 0.00 0.00 179.45 178.44 2jmw h LYS 148 N 0.61 -0.48 -6.49 3.15 1.63 -0.99 -3.46 116.57 110.55 2jmw h LYS 148 Ca 0.17 0.03 -0.47 0.00 -0.85 0.00 0.00 60.65 59.53 2jmw h LYS 148 Cb -0.05 0.11 0.24 0.00 -0.60 0.00 0.00 32.23 31.93 2jmw h LYS 148 CO -0.05 -0.17 -1.51 0.00 -3.45 0.00 0.00 179.45 174.27 2jmw n ALA 149 N -2.60 -4.56 -2.63 5.00 0.00 0.80 -4.33 120.51 112.20 2jmw n ALA 149 Ca -0.09 -1.27 -0.38 0.00 0.00 0.00 0.00 53.44 51.71 2jmw n ALA 149 Cb 0.27 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 2jmw n ALA 149 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2jmw s LYS 150 N -3.04 4.14 0.10 0.00 2.47 -1.26 -4.75 119.74 117.40 2jmw s LYS 150 Ca 0.50 0.37 0.00 0.00 -1.56 0.00 0.00 55.97 55.28 2jmw s LYS 150 Cb -0.07 -3.34 0.00 0.00 -1.46 0.00 0.00 37.83 32.96 2jmw s LYS 150 CO 0.67 0.40 0.00 -2.39 0.16 0.00 0.00 175.35 174.19 2jmw n HIS 151 N 2.85 -0.63 -4.34 4.03 1.44 -1.26 -5.09 115.22 112.22 2jmw n HIS 151 Ca -0.11 0.11 -0.20 0.00 -2.01 0.00 0.00 57.72 55.51 2jmw n HIS 151 Cb 0.52 0.25 -0.09 0.00 0.12 0.00 0.00 29.99 30.79 2jmw n HIS 151 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2jmw s HIS 152 N -2.00 1.68 0.24 -1.40 5.65 -1.26 -5.03 115.29 113.17 2jmw s HIS 152 Ca 0.00 -1.49 -0.01 0.00 0.25 0.00 0.00 55.06 53.81 2jmw s HIS 152 Cb 0.00 -0.83 0.52 0.00 -1.18 0.00 0.00 32.58 31.09 2jmw s HIS 152 CO 0.00 -0.65 1.24 -0.25 -0.65 0.00 0.00 174.74 174.44 2jmw n ASP 153 N -1.25 -0.16 -4.65 9.88 8.00 -1.26 -4.09 116.55 123.02 2jmw n ASP 153 Ca 0.03 1.36 -0.42 0.00 0.71 0.00 0.00 54.79 56.46 2jmw n ASP 153 Cb 0.64 -0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 2jmw n ASP 153 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2jmw s ARG 154 N -5.83 4.11 0.00 -1.24 1.81 -1.26 -4.85 118.95 111.70 2jmw s ARG 154 Ca -0.11 2.08 0.00 0.00 -1.72 0.00 0.00 55.73 55.98 2jmw s ARG 154 Cb 0.23 -3.99 0.00 0.00 -0.45 0.00 0.00 34.95 30.74 2jmw s ARG 154 CO 0.62 -0.92 0.00 0.41 -0.68 0.00 0.00 175.30 174.73 2jmw n GLY 155 N 4.20 2.16 0.09 -3.53 0.00 -1.26 -4.67 105.19 102.19 2jmw n GLY 155 Ca 0.17 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 2jmw n GLY 155 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2jmw n ASN 156 N 0.00 2.58 -2.21 1.61 5.15 -1.26 -5.10 115.26 116.03 2jmw n ASN 156 Ca 0.00 -0.10 -0.01 0.00 -0.60 0.00 0.00 54.58 53.88 2jmw n ASN 156 Cb 0.00 -0.29 -0.00 0.00 -0.53 0.00 0.00 39.78 38.96 2jmw n ASN 156 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2jmw n GLY 157 N 2.62 -3.83 1.98 8.20 0.00 -1.26 -4.83 105.19 108.08 2jmw n GLY 157 Ca -0.32 0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2jmw n GLY 157 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jmw n SER 158 N 0.52 5.56 -0.10 1.61 2.88 -1.26 -4.60 113.62 118.23 2jmw n SER 158 Ca -0.04 -2.64 -0.06 0.00 -1.33 0.00 0.00 58.87 54.81 2jmw n SER 158 Cb 0.07 -1.31 0.01 0.00 -0.75 0.00 0.00 64.21 62.23 2jmw n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jmw h ALA 159 N 2.51 0.17 -1.38 -1.46 0.00 -1.98 -3.42 119.26 113.70 2jmw h ALA 159 Ca 0.20 0.14 -0.71 0.00 0.00 0.00 0.00 54.91 54.53 2jmw h ALA 159 Cb 1.24 0.36 0.06 0.00 0.00 0.00 0.00 17.79 19.45 2jmw h ALA 159 CO 0.34 -0.51 0.16 1.63 0.00 0.00 0.00 179.25 180.87 2jmw n LYS 160 N -5.33 0.61 -3.77 0.00 4.01 -1.26 -4.96 118.16 107.46 2jmw n LYS 160 Ca 0.02 0.22 -0.21 0.00 -0.51 0.00 0.00 58.31 57.82 2jmw n LYS 160 Cb 0.24 -1.71 -0.03 0.00 -0.51 0.00 0.00 35.03 33.02 2jmw n LYS 160 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 2jmw s MET 161 N -0.06 2.72 0.92 1.97 -1.94 -1.26 -5.12 119.30 116.53 2jmw s MET 161 Ca 0.82 -1.31 -0.12 0.00 -1.71 0.00 0.00 55.69 53.37 2jmw s MET 161 Cb -1.04 -2.48 0.14 0.00 2.01 0.00 0.00 34.83 33.46 2jmw s MET 161 CO 0.53 0.06 1.10 -1.54 -0.01 0.00 0.00 175.02 175.15 2jmw s SER 162 N -4.02 3.30 0.21 3.03 1.04 -1.26 -5.08 113.70 110.92 2jmw s SER 162 Ca 0.42 1.32 -0.01 0.00 0.48 0.00 0.00 55.95 58.17 2jmw s SER 162 Cb -0.06 -2.00 -0.04 0.00 0.10 0.00 0.00 66.02 64.03 2jmw s SER 162 CO 0.27 -2.73 0.13 -0.31 0.98 0.00 0.00 173.24 171.58 2jmw s TYR 163 N -3.00 1.21 0.09 5.02 2.02 -1.26 -5.18 117.35 116.26 2jmw s TYR 163 Ca 0.64 -1.36 -0.04 0.00 -0.37 0.00 0.00 57.07 55.94 2jmw s TYR 163 Cb -0.17 -0.61 -0.03 0.00 -0.40 0.00 0.00 41.96 40.75 2jmw s TYR 163 CO 0.57 -0.60 0.08 -0.47 -1.57 0.00 0.00 175.55 173.55 2jmw s TYR 164 N -4.10 0.49 1.08 2.71 5.04 -1.26 -5.16 117.35 116.15 2jmw s TYR 164 Ca 0.39 -0.95 -0.18 0.00 -2.44 0.00 0.00 57.07 53.89 2jmw s TYR 164 Cb 0.07 -0.29 0.10 0.00 0.35 0.00 0.00 41.96 42.19 2jmw s TYR 164 CO 0.12 -0.49 -0.05 1.63 -1.34 0.00 0.00 175.55 175.42 2jmw n LYS 165 N -0.01 -1.72 0.00 4.97 4.01 -1.26 -5.35 118.16 118.80 2jmw n LYS 165 Ca -0.12 -0.50 0.16 0.00 -0.51 0.00 0.00 58.31 57.34 2jmw n LYS 165 Cb 0.62 -1.55 0.93 0.00 -0.51 0.00 0.00 35.03 34.52 2jmw n LYS 165 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38