#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 2.90 0.09 1.97 -0.14 -1.26 -5.05 119.74 118.25 2jmw s LYS 82 Ca 0.00 -2.30 -0.31 0.00 -1.36 0.00 0.00 55.97 52.00 2jmw s LYS 82 Cb 0.00 -4.03 -0.09 0.00 -1.68 0.00 0.00 37.83 32.03 2jmw s LYS 82 CO 0.00 -1.22 1.78 0.50 -0.76 0.00 0.00 175.35 175.65 2jmw s ARG 83 N 0.41 4.16 -0.13 1.68 6.06 -1.26 -4.99 118.95 124.87 2jmw s ARG 83 Ca 0.14 2.50 -0.00 0.00 -2.50 0.00 0.00 55.73 55.87 2jmw s ARG 83 Cb -0.19 -3.67 -0.01 0.00 0.06 0.00 0.00 34.95 31.14 2jmw s ARG 83 CO -0.04 -0.82 -0.13 0.00 -2.50 0.00 0.00 175.30 171.81 2jmw s ALA 84 N 2.94 2.63 -0.20 6.12 0.00 -1.26 -4.99 121.76 126.98 2jmw s ALA 84 Ca 0.79 -0.90 0.11 0.00 0.00 0.00 0.00 51.96 51.96 2jmw s ALA 84 Cb -0.43 -1.23 -0.20 0.00 0.00 0.00 0.00 23.12 21.26 2jmw s ALA 84 CO 0.35 0.22 -0.04 0.39 0.00 0.00 0.00 175.76 176.68 2jmw n GLU 85 N 3.58 0.84 -0.12 0.00 1.02 -1.26 -4.54 120.64 120.15 2jmw n GLU 85 Ca -0.18 0.05 -0.07 0.00 -0.02 0.00 0.00 57.16 56.94 2jmw n GLU 85 Cb 0.53 -1.47 -0.00 0.00 -0.02 0.00 0.00 31.44 30.47 2jmw n GLU 85 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2jmw h THR 86 N 0.00 0.29 -3.47 2.62 2.02 -2.03 -3.37 112.91 108.96 2jmw h THR 86 Ca -0.51 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.02 2jmw h THR 86 Cb 2.01 0.29 -0.25 0.00 -1.74 0.00 0.00 68.15 68.46 2jmw h THR 86 CO -0.02 0.00 -0.68 0.26 0.37 0.00 0.00 175.52 175.45 2jmw s TRP 87 N -6.05 3.01 0.67 3.16 0.52 -1.26 -5.10 118.94 113.88 2jmw s TRP 87 Ca -0.15 -0.65 -0.13 0.00 0.02 0.00 0.00 56.10 55.19 2jmw s TRP 87 Cb 0.14 -2.12 -0.00 0.00 -1.15 0.00 0.00 33.47 30.34 2jmw s TRP 87 CO 0.69 -0.39 1.07 0.14 0.02 0.00 0.00 176.95 178.47 2jmw s VAL 88 N 1.33 3.76 0.17 4.03 -7.23 -1.26 -4.76 120.40 116.44 2jmw s VAL 88 Ca 0.04 0.69 -0.17 0.00 -1.81 0.00 0.00 61.98 60.72 2jmw s VAL 88 Cb -0.15 -3.28 0.11 0.00 0.56 0.00 0.00 36.38 33.62 2jmw s VAL 88 CO 0.00 -0.63 1.65 -0.61 -0.31 0.00 0.00 175.10 175.20 2jmw h GLN 89 N -0.29 -0.06 0.01 4.82 4.15 -1.96 0.12 115.11 121.90 2jmw h GLN 89 Ca -0.45 0.00 0.01 0.00 0.77 0.00 0.00 58.65 58.98 2jmw h GLN 89 Cb 1.22 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.90 2jmw h GLN 89 CO 0.56 -0.04 -0.19 -0.44 -1.93 0.00 0.00 178.83 176.79 2jmw h ASP 90 N -0.06 -0.59 0.10 -0.69 5.19 -1.99 0.81 116.42 119.19 2jmw h ASP 90 Ca 0.21 0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.70 2jmw h ASP 90 Cb 0.38 0.22 -0.05 0.00 0.18 0.00 0.00 39.33 40.06 2jmw h ASP 90 CO -0.47 -0.19 -0.51 -0.33 -3.12 0.00 0.00 179.24 174.62 2jmw h GLU 91 N -0.25 -0.70 -0.82 3.56 5.08 -1.88 0.18 114.58 119.75 2jmw h GLU 91 Ca 0.00 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.53 2jmw h GLU 91 Cb 0.26 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 29.54 2jmw h GLU 91 CO -0.12 -0.46 -0.41 1.15 -1.00 0.00 0.00 179.01 178.17 2jmw h THR 92 N -0.72 0.06 -0.51 1.13 2.02 -0.64 0.25 112.91 114.50 2jmw h THR 92 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2jmw h THR 92 Cb 0.74 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2jmw h THR 92 CO -0.29 0.00 0.30 -0.09 0.37 0.00 0.00 175.52 175.80 2jmw h ARG 93 N -0.08 0.70 -0.60 6.66 1.12 -0.38 -1.92 114.38 119.87 2jmw h ARG 93 Ca 0.27 -0.07 0.08 0.00 -1.11 0.00 0.00 59.98 59.15 2jmw h ARG 93 Cb 0.56 -0.14 -0.06 0.00 -0.01 0.00 0.00 29.97 30.32 2jmw h ARG 93 CO -0.85 0.52 0.27 0.77 -3.11 0.00 0.00 179.97 177.56 2jmw h SER 94 N 0.68 0.34 0.43 -3.80 0.02 0.23 -2.23 113.55 109.22 2jmw h SER 94 Ca 0.18 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2jmw h SER 94 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2jmw h SER 94 CO -0.03 0.21 -0.21 0.25 -1.14 0.00 0.00 176.83 175.91 2jmw h LEU 95 N 0.49 -0.49 -0.83 5.07 5.85 -0.35 -2.18 115.31 122.87 2jmw h LEU 95 Ca 0.29 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.11 2jmw h LEU 95 Cb 0.29 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.34 2jmw h LEU 95 CO -0.24 -0.31 -0.48 -0.38 -0.34 0.00 0.00 178.44 176.69 2jmw n ILE 96 N -3.77 -0.55 0.05 4.05 5.41 -0.75 -0.41 119.36 123.38 2jmw n ILE 96 Ca -0.07 2.01 -0.13 0.00 1.00 0.00 0.00 62.75 65.56 2jmw n ILE 96 Cb 0.23 -2.50 -0.07 0.00 -0.71 0.00 0.00 39.64 36.59 2jmw n ILE 96 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 2jmw h MET 97 N 0.00 -0.54 -0.96 0.38 4.05 -1.45 -0.75 114.93 115.67 2jmw h MET 97 Ca 0.15 0.04 0.27 0.00 -0.28 0.00 0.00 59.70 59.88 2jmw h MET 97 Cb 0.36 0.12 -0.14 0.00 -0.80 0.00 0.00 31.60 31.14 2jmw h MET 97 CO -0.79 -0.36 0.46 0.74 0.23 0.00 0.00 176.91 177.19 2jmw h PHE 98 N -0.56 0.75 -0.55 1.39 0.04 -0.05 0.42 116.94 118.37 2jmw h PHE 98 Ca 0.05 0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.76 2jmw h PHE 98 Cb 0.64 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 2jmw h PHE 98 CO -0.43 -0.13 -0.07 -0.09 -0.60 0.00 0.00 178.31 176.99 2jmw h ARG 99 N 0.34 1.03 -0.72 1.51 9.65 0.25 -1.97 114.38 124.47 2jmw h ARG 99 Ca 0.65 -0.36 0.05 0.00 -1.10 0.00 0.00 59.98 59.22 2jmw h ARG 99 Cb 1.37 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 29.82 2jmw h ARG 99 CO -0.59 1.05 0.42 0.00 2.80 0.00 0.00 179.97 183.65 2jmw h ARG 100 N 0.91 0.76 -0.25 0.20 3.08 0.12 0.25 114.38 119.45 2jmw h ARG 100 Ca 0.15 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 2jmw h ARG 100 Cb 0.63 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 2jmw h ARG 100 CO 0.04 0.50 -0.39 0.78 -1.07 0.00 0.00 179.97 179.84 2jmw h GLY 101 N 0.78 0.77 2.00 0.04 0.00 -1.23 -3.04 103.07 102.39 2jmw h GLY 101 Ca 0.31 -0.86 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2jmw h GLY 101 CO -0.16 0.78 -0.09 -0.33 0.00 0.00 0.00 176.54 176.73 2jmw h MET 102 N 0.43 0.00 -0.92 4.80 2.86 -0.99 -3.26 114.93 117.85 2jmw h MET 102 Ca 0.02 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.79 2jmw h MET 102 Cb 0.98 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.49 2jmw h MET 102 CO 0.09 0.09 -0.43 0.22 1.06 0.00 0.00 176.91 177.94 2jmw h ASP 103 N 0.00 -1.58 -0.99 1.22 3.58 -0.38 0.21 116.42 118.49 2jmw h ASP 103 Ca -0.00 0.30 0.24 0.00 0.42 0.00 0.00 57.03 58.00 2jmw h ASP 103 Cb 0.58 0.78 -0.19 0.00 1.72 0.00 0.00 39.33 42.22 2jmw h ASP 103 CO 0.01 -0.28 -0.07 1.23 -2.88 0.00 0.00 179.24 177.24 2jmw h GLY 104 N -0.04 1.05 0.73 -0.78 0.00 -1.75 0.13 103.07 102.42 2jmw h GLY 104 Ca 0.28 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2jmw h GLY 104 CO -0.93 -0.46 -0.25 1.41 0.00 0.00 0.00 176.54 176.30 2jmw h LEU 105 N 0.00 -0.68 -1.14 3.11 3.38 -0.82 -0.28 115.31 118.89 2jmw h LEU 105 Ca 0.55 0.06 0.34 0.00 0.09 0.00 0.00 57.88 58.93 2jmw h LEU 105 Cb 1.04 0.23 -0.14 0.00 0.09 0.00 0.00 40.66 41.88 2jmw h LEU 105 CO -0.96 -0.37 0.64 -0.26 0.09 0.00 0.00 178.44 177.58 2jmw h PHE 106 N -0.55 0.80 -0.00 1.13 -1.00 -0.57 0.55 116.94 117.30 2jmw h PHE 106 Ca -0.01 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 2jmw h PHE 106 Cb 0.50 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.85 2jmw h PHE 106 CO -0.16 -0.16 -0.04 -0.91 -1.61 0.00 0.00 178.31 175.43 2jmw h ASN 107 N 0.27 0.04 -0.56 2.17 2.35 -0.93 -3.27 115.58 115.65 2jmw h ASN 107 Ca 0.74 -0.75 -0.33 0.00 -0.55 0.00 0.00 56.30 55.40 2jmw h ASN 107 Cb 1.87 -0.01 -0.17 0.00 0.05 0.00 0.00 38.32 40.05 2jmw h ASN 107 CO -0.53 0.79 0.43 1.07 -1.65 0.00 0.00 177.43 177.54 2jmw n THR 108 N -4.69 2.55 -3.71 2.81 5.66 0.21 -4.82 114.28 112.28 2jmw n THR 108 Ca -0.09 -1.44 -0.12 0.00 -3.05 0.00 0.00 64.05 59.35 2jmw n THR 108 Cb 0.39 -0.98 -0.11 0.00 -1.55 0.00 0.00 70.33 68.09 2jmw n THR 108 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2jmw s SER 109 N -0.24 -0.47 0.05 1.09 1.04 0.17 -4.92 113.70 110.44 2jmw s SER 109 Ca 0.34 0.84 -0.17 0.00 0.48 0.00 0.00 55.95 57.44 2jmw s SER 109 Cb 0.28 0.78 -0.16 0.00 0.10 0.00 0.00 66.02 67.02 2jmw s SER 109 CO 0.03 -0.17 1.27 0.50 0.98 0.00 0.00 173.24 175.85 2jmw h LYS 110 N 6.45 0.55 -5.96 4.02 1.63 -1.86 -3.44 116.57 117.96 2jmw h LYS 110 Ca -0.33 -0.41 -0.62 0.00 -0.85 0.00 0.00 60.65 58.45 2jmw h LYS 110 Cb 1.18 0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 32.83 2jmw h LYS 110 CO 0.28 1.03 -0.30 0.45 -3.45 0.00 0.00 179.45 177.46 2jmw s SER 111 N -6.63 6.63 -0.06 4.20 0.15 -1.26 -4.99 113.70 111.74 2jmw s SER 111 Ca -0.13 0.75 0.01 0.00 0.70 0.00 0.00 55.95 57.28 2jmw s SER 111 Cb 0.06 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 2jmw s SER 111 CO 0.83 0.28 -0.04 -0.46 1.20 0.00 0.00 173.24 175.04 2jmw n ASN 112 N 1.43 3.60 -0.29 5.45 6.94 -1.26 -4.67 115.26 126.46 2jmw n ASN 112 Ca -0.13 -0.03 0.16 0.00 -0.02 0.00 0.00 54.58 54.57 2jmw n ASN 112 Cb 0.53 0.03 0.31 0.00 -2.36 0.00 0.00 39.78 38.30 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 -2.58 -0.06 -0.30 -3.83 4.76 -1.26 0.23 118.16 115.12 2jmw n LYS 113 Ca -0.10 1.26 -0.05 0.00 -2.87 0.00 0.00 58.31 56.56 2jmw n LYS 113 Cb 0.62 -2.07 0.07 0.00 -1.84 0.00 0.00 35.03 31.81 2jmw n LYS 113 CO 0.00 0.00 0.00 1.12 -1.37 0.00 0.00 177.40 177.15 2jmw h HIS 114 N 0.00 1.09 -0.69 2.13 2.07 -2.01 -2.25 115.15 115.50 2jmw h HIS 114 Ca 0.57 -0.02 0.01 0.00 -2.85 0.00 0.00 60.37 58.08 2jmw h HIS 114 Cb 1.28 -0.35 -0.03 0.00 2.57 0.00 0.00 27.41 30.87 2jmw h HIS 114 CO -0.33 0.75 0.46 -0.07 -3.07 0.00 0.00 177.93 175.66 2jmw h LEU 115 N 1.12 0.77 0.59 6.12 3.38 0.26 -2.23 115.31 125.32 2jmw h LEU 115 Ca 0.29 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2jmw h LEU 115 Cb 0.01 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.57 2jmw h LEU 115 CO -0.05 0.56 -0.28 -0.50 0.09 0.00 0.00 178.44 178.25 2jmw h TRP 116 N 0.91 -0.73 -0.68 1.13 -0.00 -0.79 -2.27 115.95 113.51 2jmw h TRP 116 Ca 0.26 -0.02 0.20 0.00 -0.00 0.00 0.00 58.89 59.33 2jmw h TRP 116 Cb -0.07 0.24 -0.03 0.00 -0.00 0.00 0.00 29.16 29.30 2jmw h TRP 116 CO -0.00 -0.40 0.51 1.05 -0.00 0.00 0.00 178.44 179.60 2jmw h GLU 117 N -1.00 0.00 -0.15 0.49 4.11 -1.31 -0.23 114.58 116.49 2jmw h GLU 117 Ca -0.08 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.28 2jmw h GLU 117 Cb 0.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2jmw h GLU 117 CO 0.13 0.00 -0.17 1.96 0.07 0.00 0.00 179.01 181.00 2jmw h GLN 118 N 0.00 0.38 -0.47 1.06 4.20 -1.15 -2.75 115.11 116.38 2jmw h GLN 118 Ca 0.32 -0.21 0.04 0.00 0.06 0.00 0.00 58.65 58.86 2jmw h GLN 118 Cb 1.34 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.10 2jmw h GLN 118 CO -0.00 0.78 0.24 0.82 -0.67 0.00 0.00 178.83 180.00 2jmw h ILE 119 N 0.01 0.98 0.23 2.54 2.04 -0.47 -2.22 117.51 120.63 2jmw h ILE 119 Ca 0.02 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2jmw h ILE 119 Cb 0.72 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2jmw h ILE 119 CO 0.04 0.09 -0.22 0.77 0.00 0.00 0.00 178.15 178.83 2jmw h SER 120 N 0.48 -0.59 -0.51 1.72 4.64 -1.47 -2.48 113.55 115.35 2jmw h SER 120 Ca 0.20 0.05 0.10 0.00 -0.47 0.00 0.00 61.79 61.68 2jmw h SER 120 Cb 0.10 0.20 -0.10 0.00 -0.31 0.00 0.00 62.40 62.29 2jmw h SER 120 CO -0.14 -0.33 -0.15 0.28 -0.87 0.00 0.00 176.83 175.62 2jmw h SER 121 N -0.48 -0.55 0.04 4.97 0.02 -1.26 -2.27 113.55 114.03 2jmw h SER 121 Ca -0.01 0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2jmw h SER 121 Cb 0.45 0.34 -0.05 0.00 0.14 0.00 0.00 62.40 63.28 2jmw h SER 121 CO -0.04 -0.19 -0.50 0.11 -1.14 0.00 0.00 176.83 175.07 2jmw h LYS 122 N -0.03 -0.63 -0.52 3.45 1.57 -1.14 -2.61 116.57 116.65 2jmw h LYS 122 Ca 0.24 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.12 2jmw h LYS 122 Cb 0.40 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.78 2jmw h LYS 122 CO -0.54 -0.42 -0.39 0.52 -0.57 0.00 0.00 179.45 178.05 2jmw h MET 123 N -0.66 -0.10 -0.96 3.15 2.86 -0.97 0.24 114.93 118.49 2jmw h MET 123 Ca 0.00 0.01 0.28 0.00 -2.06 0.00 0.00 59.70 57.94 2jmw h MET 123 Cb 0.69 0.02 -0.18 0.00 0.06 0.00 0.00 31.60 32.19 2jmw h MET 123 CO -0.31 -0.07 0.10 0.54 1.06 0.00 0.00 176.91 178.23 2jmw n ARG 124 N -4.51 -0.07 0.08 1.72 5.12 -0.20 0.20 116.66 119.00 2jmw n ARG 124 Ca -0.00 1.42 -0.13 0.00 -1.93 0.00 0.00 57.85 57.20 2jmw n ARG 124 Cb 0.20 -2.29 -0.08 0.00 -1.16 0.00 0.00 32.46 29.12 2jmw n ARG 124 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2jmw h GLU 125 N 0.00 -0.17 -0.54 5.56 4.39 -0.24 -3.16 114.58 120.41 2jmw h GLU 125 Ca 0.62 0.01 0.08 0.00 0.34 0.00 0.00 59.36 60.41 2jmw h GLU 125 Cb 1.34 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.97 2jmw h GLU 125 CO -0.88 0.11 0.18 0.87 -1.16 0.00 0.00 179.01 178.13 2jmw h LYS 126 N -0.45 0.34 0.00 2.33 6.56 0.15 -3.45 116.57 122.05 2jmw h LYS 126 Ca -0.02 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2jmw h LYS 126 Cb 0.36 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 2jmw h LYS 126 CO 0.03 0.23 0.00 0.41 -2.06 0.00 0.00 179.45 178.06 2jmw n GLY 127 N -1.28 0.00 2.68 3.86 0.00 0.69 -5.10 105.19 106.04 2jmw n GLY 127 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.10 -0.73 1.61 0.08 -0.72 -4.97 117.98 113.15 2jmw s PHE 128 Ca 0.00 -0.21 -0.24 0.00 0.12 0.00 0.00 56.93 56.60 2jmw s PHE 128 Cb 0.00 -0.56 0.06 0.00 -0.57 0.00 0.00 43.02 41.95 2jmw s PHE 128 CO 0.00 -0.71 1.11 0.16 -0.10 0.00 0.00 175.22 175.68 2jmw s ASP 129 N 2.25 6.22 -0.05 1.36 -4.77 -1.26 -1.03 116.67 119.39 2jmw s ASP 129 Ca 0.07 -0.92 -0.00 0.00 -3.30 0.00 0.00 52.55 48.39 2jmw s ASP 129 Cb -0.15 -2.47 0.03 0.00 -1.09 0.00 0.00 42.92 39.23 2jmw s ASP 129 CO -0.22 -1.55 -0.01 -0.13 0.70 0.00 0.00 175.17 173.97 2jmw s ARG 130 N 4.57 0.54 0.94 2.11 1.81 -1.26 -5.02 118.95 122.64 2jmw s ARG 130 Ca 0.29 0.05 -0.12 0.00 -1.72 0.00 0.00 55.73 54.23 2jmw s ARG 130 Cb -0.12 -0.76 0.07 0.00 -0.45 0.00 0.00 34.95 33.69 2jmw s ARG 130 CO 0.09 -0.19 0.65 0.43 -0.68 0.00 0.00 175.30 175.60 2jmw n SER 131 N 4.54 -1.28 0.01 0.23 7.64 -1.26 -4.77 113.62 118.74 2jmw n SER 131 Ca -0.18 0.36 -0.13 0.00 1.01 0.00 0.00 58.87 59.93 2jmw n SER 131 Cb 0.50 -1.30 -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 -1.68 -0.06 -0.68 1.43 0.13 -1.95 -3.24 132.00 125.95 2jmw h PRO 132 Ca -0.43 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.83 2jmw h PRO 132 Cb 1.28 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.33 2jmw h PRO 132 CO 0.36 0.41 0.21 1.79 -0.23 0.00 0.00 178.00 180.54 2jmw h THR 133 N -0.55 0.64 -0.66 1.56 1.35 -1.95 -0.75 112.91 112.54 2jmw h THR 133 Ca -0.01 -0.12 0.13 0.00 -0.55 0.00 0.00 66.41 65.86 2jmw h THR 133 Cb 0.49 0.26 -0.09 0.00 -1.73 0.00 0.00 68.15 67.08 2jmw h THR 133 CO 0.01 0.06 0.16 0.24 -0.25 0.00 0.00 175.52 175.75 2jmw h MET 134 N 0.35 0.28 -0.68 4.72 2.86 -1.94 -0.02 114.93 120.49 2jmw h MET 134 Ca 0.37 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.92 2jmw h MET 134 Cb 0.56 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 2jmw h MET 134 CO -0.41 0.18 0.15 0.00 1.06 0.00 0.00 176.91 177.89 2jmw h THR 136 N 1.04 0.32 0.53 0.00 2.02 -0.25 0.64 112.91 117.20 2jmw h THR 136 Ca 0.21 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.37 2jmw h THR 136 Cb 0.39 0.32 0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2jmw h THR 136 CO 0.01 0.00 -0.25 -0.78 0.37 0.00 0.00 175.52 174.86 2jmw h ASP 137 N -0.88 -0.60 -0.62 4.18 3.58 -1.18 -2.61 116.42 118.29 2jmw h ASP 137 Ca -0.08 -0.04 0.12 0.00 0.42 0.00 0.00 57.03 57.46 2jmw h ASP 137 Cb 0.70 0.15 -0.12 0.00 1.72 0.00 0.00 39.33 41.78 2jmw h ASP 137 CO 0.12 -0.33 -0.14 0.50 -2.88 0.00 0.00 179.24 176.51 2jmw h LYS 138 N -0.85 0.01 -0.06 0.28 1.63 -1.02 -1.38 116.57 115.17 2jmw h LYS 138 Ca -0.07 -0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2jmw h LYS 138 Cb 0.60 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.17 2jmw h LYS 138 CO 0.12 0.01 -0.32 2.35 -3.45 0.00 0.00 179.45 178.16 2jmw h TRP 139 N 0.01 -0.87 -0.85 1.91 2.91 -0.81 -1.43 115.95 116.82 2jmw h TRP 139 Ca 0.30 0.03 0.21 0.00 1.13 0.00 0.00 58.89 60.56 2jmw h TRP 139 Cb 0.46 0.39 -0.13 0.00 -0.51 0.00 0.00 29.16 29.38 2jmw h TRP 139 CO -0.49 -0.40 0.27 0.00 -1.03 0.00 0.00 178.44 176.79 2jmw h ARG 140 N -0.43 0.28 -0.79 2.65 3.08 -0.87 0.24 114.38 118.53 2jmw h ARG 140 Ca 0.08 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2jmw h ARG 140 Cb 0.55 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 2jmw h ARG 140 CO -0.30 0.18 0.49 -0.97 -1.07 0.00 0.00 179.97 178.30 2jmw h ASN 141 N 0.29 0.94 -0.49 7.04 -1.24 -0.75 -1.94 115.58 119.42 2jmw h ASN 141 Ca 0.52 -0.05 0.05 0.00 0.71 0.00 0.00 56.30 57.52 2jmw h ASN 141 Cb 1.00 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.78 2jmw h ASN 141 CO -0.58 0.71 0.33 -0.07 -1.29 0.00 0.00 177.43 176.53 2jmw h LEU 142 N 1.08 0.43 -0.23 0.34 3.38 0.19 -0.43 115.31 120.06 2jmw h LEU 142 Ca 0.29 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.17 2jmw h LEU 142 Cb -0.07 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2jmw h LEU 142 CO -0.06 0.29 -0.18 -0.07 0.09 0.00 0.00 178.44 178.51 2jmw h LEU 143 N 0.49 0.56 -0.50 1.67 3.38 -0.82 0.24 115.31 120.33 2jmw h LEU 143 Ca 0.21 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2jmw h LEU 143 Cb 0.21 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2jmw h LEU 143 CO -0.05 0.89 0.10 0.50 0.09 0.00 0.00 178.44 179.97 2jmw h LYS 144 N 0.23 0.81 -0.07 1.13 1.63 -1.00 -2.06 116.57 117.24 2jmw h LYS 144 Ca 0.04 -0.21 -0.18 0.00 -0.85 0.00 0.00 60.65 59.46 2jmw h LYS 144 Cb 0.72 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 2jmw h LYS 144 CO 0.05 0.80 -0.71 1.05 -3.45 0.00 0.00 179.45 177.19 2jmw h GLU 145 N 0.70 0.36 -0.80 1.90 -0.00 -1.10 -3.18 114.58 112.46 2jmw h GLU 145 Ca 0.15 -0.29 -0.03 0.00 -0.00 0.00 0.00 59.36 59.19 2jmw h GLU 145 Cb 0.36 0.06 -0.04 0.00 -0.00 0.00 0.00 28.75 29.13 2jmw h GLU 145 CO 0.01 0.93 0.37 0.74 -0.00 0.00 0.00 179.01 181.05 2jmw h PHE 146 N 0.25 1.17 0.15 2.06 0.04 -0.34 -3.02 116.94 117.25 2jmw h PHE 146 Ca -0.02 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.68 2jmw h PHE 146 Cb 1.27 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 2jmw h PHE 146 CO 0.04 0.86 -0.15 0.87 -0.60 0.00 0.00 178.31 179.33 2jmw h LYS 147 N 1.14 -0.31 -0.91 1.51 1.57 -1.36 -2.86 116.57 115.35 2jmw h LYS 147 Ca 0.27 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 59.23 2jmw h LYS 147 Cb 0.14 0.07 -0.16 0.00 0.08 0.00 0.00 32.23 32.36 2jmw h LYS 147 CO -0.03 -0.21 -0.32 0.87 -0.57 0.00 0.00 179.45 179.19 2jmw h LYS 148 N -0.33 -0.02 -6.26 3.15 1.57 -1.53 -3.38 116.57 109.77 2jmw h LYS 148 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 2jmw h LYS 148 Cb 0.31 0.01 0.25 0.00 0.08 0.00 0.00 32.23 32.87 2jmw h LYS 148 CO -0.03 -0.02 -2.05 0.00 -0.57 0.00 0.00 179.45 176.78 2jmw n ALA 149 N -3.44 -5.05 -0.24 3.86 0.00 -1.08 -4.65 120.51 109.91 2jmw n ALA 149 Ca 0.11 -1.35 0.18 0.00 0.00 0.00 0.00 53.44 52.38 2jmw n ALA 149 Cb 0.42 -1.07 0.34 0.00 0.00 0.00 0.00 19.45 19.14 2jmw n ALA 149 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2jmw n LYS 150 N 0.63 -0.05 -1.08 0.00 2.85 -1.26 -4.42 118.16 114.83 2jmw n LYS 150 Ca -0.01 1.05 -0.49 0.00 -1.05 0.00 0.00 58.31 57.81 2jmw n LYS 150 Cb 0.70 -1.79 -0.10 0.00 -0.65 0.00 0.00 35.03 33.18 2jmw n LYS 150 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2jmw n HIS 151 N -4.81 0.93 -3.77 5.58 8.25 -1.26 -4.88 115.22 115.26 2jmw n HIS 151 Ca 0.23 0.62 -0.32 0.00 -0.26 0.00 0.00 57.72 58.00 2jmw n HIS 151 Cb 0.78 -1.94 -0.05 0.00 1.12 0.00 0.00 29.99 29.90 2jmw n HIS 151 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2jmw s HIS 152 N 5.32 3.50 -0.29 4.41 -3.43 -1.26 -4.62 115.29 118.92 2jmw s HIS 152 Ca 1.03 0.45 -0.12 0.00 -0.80 0.00 0.00 55.06 55.63 2jmw s HIS 152 Cb -1.25 -1.92 0.12 0.00 -1.43 0.00 0.00 32.58 28.10 2jmw s HIS 152 CO 0.54 0.51 0.67 -0.51 -2.00 0.00 0.00 174.74 173.96 2jmw s ASP 153 N -2.38 -1.08 0.44 7.38 1.01 -1.26 -5.16 116.67 115.63 2jmw s ASP 153 Ca 0.37 1.53 0.03 0.00 0.71 0.00 0.00 52.55 55.19 2jmw s ASP 153 Cb -0.13 2.05 0.00 0.00 1.01 0.00 0.00 42.92 45.86 2jmw s ASP 153 CO 0.25 -0.22 0.63 -0.13 0.21 0.00 0.00 175.17 175.91 2jmw s ARG 154 N 2.56 2.96 0.34 8.23 1.81 -1.26 -5.13 118.95 128.46 2jmw s ARG 154 Ca -0.07 -0.75 0.04 0.00 -1.72 0.00 0.00 55.73 53.23 2jmw s ARG 154 Cb -0.10 -2.63 -0.04 0.00 -0.45 0.00 0.00 34.95 31.73 2jmw s ARG 154 CO -0.19 -0.27 0.14 0.20 -0.68 0.00 0.00 175.30 174.51 2jmw s GLY 155 N -4.26 2.24 -0.18 -3.53 0.00 -1.26 -5.08 107.32 95.26 2jmw s GLY 155 Ca 0.50 -1.65 -0.00 0.00 0.00 0.00 0.00 44.72 43.57 2jmw s GLY 155 CO 0.36 -1.68 -0.17 0.70 0.00 0.00 0.00 173.10 172.31 2jmw n ASN 156 N -1.04 2.43 -0.90 1.64 4.13 -1.26 -5.12 115.26 115.14 2jmw n ASN 156 Ca -0.01 -0.04 0.08 0.00 1.68 0.00 0.00 54.58 56.29 2jmw n ASN 156 Cb 0.65 -0.32 -0.02 0.00 -1.54 0.00 0.00 39.78 38.55 2jmw n ASN 156 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2jmw n GLY 157 N 2.53 -1.72 2.65 7.41 0.00 -1.26 -4.87 105.19 109.93 2jmw n GLY 157 Ca -0.32 -1.21 -0.23 0.00 0.00 0.00 0.00 46.02 44.26 2jmw n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jmw s SER 158 N -5.00 1.73 -0.26 1.61 0.01 -1.26 -5.02 113.70 105.51 2jmw s SER 158 Ca 0.00 -0.26 -0.05 0.00 1.31 0.00 0.00 55.95 56.96 2jmw s SER 158 Cb 0.00 -0.20 -0.15 0.00 0.21 0.00 0.00 66.02 65.88 2jmw s SER 158 CO 0.00 -0.30 -0.28 0.00 0.41 0.00 0.00 173.24 173.08 2jmw n ALA 159 N 5.28 1.36 -1.30 1.44 0.00 -1.26 -5.00 120.51 121.03 2jmw n ALA 159 Ca -0.05 -1.09 -0.43 0.00 0.00 0.00 0.00 53.44 51.87 2jmw n ALA 159 Cb 0.49 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 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 -3.65 0.00 -4.44 0.00 4.81 -1.26 -4.98 118.16 108.64 2jmw n LYS 160 Ca -0.49 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 56.73 2jmw n LYS 160 Cb 0.94 -0.96 -0.10 0.00 0.02 0.00 0.00 35.03 34.92 2jmw n LYS 160 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2jmw s MET 161 N -0.96 1.59 0.35 1.64 -1.94 -1.26 -5.16 119.30 113.56 2jmw s MET 161 Ca 0.60 -1.77 0.08 0.00 -1.71 0.00 0.00 55.69 52.89 2jmw s MET 161 Cb -0.76 -1.42 -0.05 0.00 2.01 0.00 0.00 34.83 34.61 2jmw s MET 161 CO 0.57 0.17 0.10 -1.54 -0.01 0.00 0.00 175.02 174.31 2jmw s SER 162 N -3.47 4.46 -0.13 3.03 1.04 -1.26 -5.15 113.70 112.23 2jmw s SER 162 Ca 0.29 -0.91 -0.31 0.00 0.48 0.00 0.00 55.95 55.50 2jmw s SER 162 Cb 0.00 -0.61 0.13 0.00 0.10 0.00 0.00 66.02 65.64 2jmw s SER 162 CO 0.12 -0.32 1.03 -0.31 0.98 0.00 0.00 173.24 174.74 2jmw s TYR 163 N -2.49 -0.30 -0.17 5.02 2.02 -1.26 -5.19 117.35 114.99 2jmw s TYR 163 Ca 0.37 0.37 -0.31 0.00 -0.37 0.00 0.00 57.07 57.13 2jmw s TYR 163 Cb -0.00 0.49 0.14 0.00 -0.40 0.00 0.00 41.96 42.19 2jmw s TYR 163 CO 0.21 -0.36 1.11 -0.47 -1.57 0.00 0.00 175.55 174.48 2jmw s TYR 164 N -1.93 -0.23 -0.29 2.71 6.14 -1.26 -5.18 117.35 117.32 2jmw s TYR 164 Ca 0.03 0.29 -0.19 0.00 0.64 0.00 0.00 57.07 57.85 2jmw s TYR 164 Cb -0.01 0.49 0.17 0.00 0.42 0.00 0.00 41.96 43.03 2jmw s TYR 164 CO -0.03 -0.27 1.13 0.21 0.64 0.00 0.00 175.55 177.23 2jmw s LYS 165 N -1.77 0.26 0.00 4.97 2.47 -1.26 -5.38 119.74 119.02 2jmw s LYS 165 Ca 0.05 0.40 0.00 0.00 -1.56 0.00 0.00 55.97 54.85 2jmw s LYS 165 Cb -0.01 0.07 0.00 0.00 -1.46 0.00 0.00 37.83 36.44 2jmw s LYS 165 CO -0.04 -0.05 0.26 -1.91 0.16 0.00 0.00 175.35 173.77