#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 -0.37 -1.58 -2.85 -1.26 -4.85 119.74 111.89 2jmw s LYS 82 Ca 0.00 0.53 0.00 0.00 -1.00 0.00 0.00 55.97 55.51 2jmw s LYS 82 Cb 0.00 -4.23 0.36 0.00 -2.06 0.00 0.00 37.83 31.90 2jmw s LYS 82 CO 0.00 -2.23 1.83 2.89 0.10 0.00 0.00 175.35 177.94 2jmw n ARG 83 N 8.90 1.96 0.08 1.78 1.85 -1.26 -4.32 116.66 125.64 2jmw n ARG 83 Ca 0.15 -2.04 0.13 0.00 -1.00 0.00 0.00 57.85 55.09 2jmw n ARG 83 Cb 0.50 -1.80 0.47 0.00 -1.05 0.00 0.00 32.46 30.58 2jmw n ARG 83 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2jmw n ALA 84 N -0.29 2.20 0.00 2.89 0.00 -1.26 -4.15 120.51 119.89 2jmw n ALA 84 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2jmw n ALA 84 Cb 0.91 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2jmw n ALA 84 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2jmw n GLU 85 N -2.03 1.11 -1.71 0.00 0.28 -1.26 -5.08 120.64 111.96 2jmw n GLU 85 Ca 0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.63 2jmw n GLU 85 Cb 0.37 -0.71 -0.01 0.00 1.43 0.00 0.00 31.44 32.53 2jmw n GLU 85 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2jmw n THR 86 N -1.39 1.98 -3.81 3.84 -1.04 -1.26 -4.99 114.28 107.60 2jmw n THR 86 Ca 0.00 -0.49 -0.28 0.00 -2.04 0.00 0.00 64.05 61.24 2jmw n THR 86 Cb 0.21 -1.63 -0.03 0.00 -1.82 0.00 0.00 70.33 67.06 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 -1.07 3.49 0.08 -1.42 0.52 -1.26 -4.94 118.94 114.34 2jmw s TRP 87 Ca 0.55 0.26 0.04 0.00 0.02 0.00 0.00 56.10 56.98 2jmw s TRP 87 Cb -0.56 -1.78 -0.04 0.00 -1.15 0.00 0.00 33.47 29.94 2jmw s TRP 87 CO 0.62 0.46 0.02 0.14 0.02 0.00 0.00 176.95 178.21 2jmw s VAL 88 N -1.76 4.13 0.17 4.03 -7.23 -1.26 -4.92 120.40 113.57 2jmw s VAL 88 Ca 0.37 -0.91 -0.16 0.00 -1.81 0.00 0.00 61.98 59.47 2jmw s VAL 88 Cb -0.11 -2.96 0.15 0.00 0.56 0.00 0.00 36.38 34.01 2jmw s VAL 88 CO 0.28 0.14 1.25 1.67 -0.31 0.00 0.00 175.10 178.13 2jmw n GLN 89 N 0.62 -0.22 -0.08 4.82 7.27 -1.26 -0.58 117.38 127.94 2jmw n GLN 89 Ca -0.11 1.23 -0.08 0.00 0.07 0.00 0.00 57.00 58.12 2jmw n GLN 89 Cb 0.52 -1.83 -0.06 0.00 2.41 0.00 0.00 30.24 31.29 2jmw n GLN 89 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 2jmw h ASP 90 N 0.00 -1.08 0.37 1.69 5.19 -1.99 0.15 116.42 120.75 2jmw h ASP 90 Ca 0.25 0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.79 2jmw h ASP 90 Cb 0.45 0.44 -0.02 0.00 0.18 0.00 0.00 39.33 40.38 2jmw h ASP 90 CO -0.79 -0.24 -0.43 -0.33 -3.12 0.00 0.00 179.24 174.33 2jmw h GLU 91 N -0.24 -0.79 -0.99 3.56 3.07 -1.27 -1.94 114.58 115.98 2jmw h GLU 91 Ca 0.04 0.05 0.13 0.00 -0.50 0.00 0.00 59.36 59.08 2jmw h GLU 91 Cb 0.35 0.18 -0.14 0.00 -0.84 0.00 0.00 28.75 28.29 2jmw h GLU 91 CO -0.34 -0.53 -0.47 2.41 -1.40 0.00 0.00 179.01 178.69 2jmw n THR 92 N -5.02 -0.58 -0.24 1.13 -1.04 0.25 0.53 114.28 109.31 2jmw n THR 92 Ca -0.10 2.35 0.03 0.00 -2.04 0.00 0.00 64.05 64.30 2jmw n THR 92 Cb 0.39 -3.02 0.16 0.00 -1.82 0.00 0.00 70.33 66.03 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 0.45 0.25 -2.82 2.43 -0.50 0.18 114.38 114.37 2jmw h ARG 93 Ca 0.27 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2jmw h ARG 93 Cb 0.52 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2jmw h ARG 93 CO -0.96 0.30 -0.12 1.03 -1.51 0.00 0.00 179.97 178.71 2jmw h SER 94 N 0.47 -0.28 -0.41 -3.80 0.87 0.89 -1.48 113.55 109.80 2jmw h SER 94 Ca 0.38 -0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.93 2jmw h SER 94 Cb 0.52 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 2jmw h SER 94 CO -0.36 -0.15 0.21 0.25 -0.53 0.00 0.00 176.83 176.25 2jmw h LEU 95 N -0.39 0.31 0.00 2.23 5.85 -0.21 -1.27 115.31 121.83 2jmw h LEU 95 Ca -0.03 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2jmw h LEU 95 Cb 0.30 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2jmw h LEU 95 CO 0.06 0.22 0.00 -0.38 -0.34 0.00 0.00 178.44 178.00 2jmw n ILE 96 N -4.91 0.00 -0.33 4.05 5.41 0.57 -1.69 119.36 122.46 2jmw n ILE 96 Ca 0.02 1.34 0.05 0.00 1.00 0.00 0.00 62.75 65.16 2jmw n ILE 96 Cb 0.09 -2.26 0.13 0.00 -0.71 0.00 0.00 39.64 36.89 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 0.00 -0.46 0.38 4.05 -1.31 0.23 114.93 117.82 2jmw h MET 97 Ca 0.00 -0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.51 2jmw h MET 97 Cb 0.00 -0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 30.70 2jmw h MET 97 CO 0.00 0.00 -0.27 0.74 0.23 0.00 0.00 176.91 177.61 2jmw h PHE 98 N 0.00 -0.71 0.39 1.39 0.04 -1.14 -1.00 116.94 115.91 2jmw h PHE 98 Ca 0.45 0.06 -0.00 0.00 2.80 0.00 0.00 57.97 61.27 2jmw h PHE 98 Cb 0.69 0.38 -0.03 0.00 2.20 0.00 0.00 35.95 39.19 2jmw h PHE 98 CO -0.72 -0.34 -0.42 -0.09 -0.60 0.00 0.00 178.31 176.13 2jmw h ARG 99 N -0.17 -0.81 -0.54 1.51 1.12 0.34 -2.38 114.38 113.45 2jmw h ARG 99 Ca 0.21 0.06 0.07 0.00 -1.11 0.00 0.00 59.98 59.20 2jmw h ARG 99 Cb 0.50 0.18 -0.09 0.00 -0.01 0.00 0.00 29.97 30.55 2jmw h ARG 99 CO -0.56 -0.54 -0.52 0.00 -3.11 0.00 0.00 179.97 175.24 2jmw h ARG 100 N -0.84 -0.28 -0.88 0.20 3.08 -0.79 0.60 114.38 115.46 2jmw h ARG 100 Ca -0.03 0.02 0.22 0.00 0.07 0.00 0.00 59.98 60.26 2jmw h ARG 100 Cb 0.76 0.06 -0.13 0.00 0.08 0.00 0.00 29.97 30.74 2jmw h ARG 100 CO -0.08 -0.19 0.34 0.78 -1.07 0.00 0.00 179.97 179.74 2jmw h GLY 101 N -0.30 1.46 2.00 0.04 0.00 -1.05 0.88 103.07 106.11 2jmw h GLY 101 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jmw h GLY 101 CO -0.67 -0.30 0.00 1.03 0.00 0.00 0.00 176.54 176.60 2jmw n MET 102 N -5.11 0.22 -0.42 4.80 2.81 0.21 -3.81 117.12 115.83 2jmw n MET 102 Ca 0.21 0.18 0.39 0.00 -1.81 0.00 0.00 57.70 56.68 2jmw n MET 102 Cb 0.66 -1.76 0.63 0.00 -0.71 0.00 0.00 33.22 32.04 2jmw n MET 102 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2jmw h ASP 103 N 0.00 0.00 -0.62 7.83 3.58 0.61 0.64 116.42 128.46 2jmw h ASP 103 Ca 0.00 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.46 2jmw h ASP 103 Cb 0.70 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.71 2jmw h ASP 103 CO 0.00 0.00 0.40 1.23 -2.88 0.00 0.00 179.24 177.99 2jmw h GLY 104 N 0.00 0.88 0.97 -0.78 0.00 -1.71 -1.55 103.07 100.89 2jmw h GLY 104 Ca 0.67 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.59 2jmw h GLY 104 CO -0.01 0.29 -0.15 1.41 0.00 0.00 0.00 176.54 178.08 2jmw h LEU 105 N 0.81 0.76 -1.28 3.11 3.38 -0.01 -2.99 115.31 119.09 2jmw h LEU 105 Ca 0.24 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2jmw h LEU 105 Cb -0.05 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 2jmw h LEU 105 CO -0.07 0.98 0.51 -0.26 0.09 0.00 0.00 178.44 179.70 2jmw h PHE 106 N 0.53 0.90 0.13 1.13 -1.00 -1.43 -2.56 116.94 114.65 2jmw h PHE 106 Ca 0.08 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.88 2jmw h PHE 106 Cb 0.69 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 39.95 2jmw h PHE 106 CO 0.06 0.51 -0.06 -0.97 -1.61 0.00 0.00 178.31 176.24 2jmw h ASN 107 N 0.92 -0.15 -3.34 2.17 -1.24 -1.15 -3.33 115.58 109.47 2jmw h ASN 107 Ca 0.32 0.00 -0.68 0.00 0.71 0.00 0.00 56.30 56.65 2jmw h ASN 107 Cb 0.10 0.04 -0.37 0.00 0.73 0.00 0.00 38.32 38.81 2jmw h ASN 107 CO -0.10 -0.11 -0.26 0.28 -1.29 0.00 0.00 177.43 175.95 2jmw s THR 108 N -6.16 3.85 0.11 -3.57 -1.32 -0.98 -5.03 115.64 102.55 2jmw s THR 108 Ca -0.14 -3.93 -0.22 0.00 -1.21 0.00 0.00 61.69 56.19 2jmw s THR 108 Cb 0.05 -3.43 0.06 0.00 -1.51 0.00 0.00 72.50 67.67 2jmw s THR 108 CO 0.65 -1.05 0.55 -0.55 -2.21 0.00 0.00 174.62 172.02 2jmw s SER 109 N -0.49 -0.48 0.00 8.08 0.15 -1.13 -4.84 113.70 114.99 2jmw s SER 109 Ca 0.26 0.04 0.22 0.00 0.70 0.00 0.00 55.95 57.17 2jmw s SER 109 Cb -0.08 0.55 -0.05 0.00 -1.71 0.00 0.00 66.02 64.74 2jmw s SER 109 CO -0.13 -0.86 1.05 2.29 1.20 0.00 0.00 173.24 176.79 2jmw n LYS 110 N -0.07 0.66 -3.76 5.44 0.00 -1.26 -4.97 118.16 114.20 2jmw n LYS 110 Ca -0.17 -0.53 -0.10 0.00 -0.00 0.00 0.00 58.31 57.50 2jmw n LYS 110 Cb 0.63 -1.49 -0.07 0.00 -0.00 0.00 0.00 35.03 34.10 2jmw n LYS 110 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2jmw s SER 111 N -2.71 -0.07 0.00 -5.58 1.04 -1.26 -5.07 113.70 100.05 2jmw s SER 111 Ca 0.14 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2jmw s SER 111 Cb 0.17 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2jmw s SER 111 CO 0.70 -0.69 0.00 -0.46 0.98 0.00 0.00 173.24 173.77 2jmw n ASN 112 N 0.25 3.36 -0.27 7.02 0.23 -1.26 -4.69 115.26 119.90 2jmw n ASN 112 Ca -0.17 0.00 0.04 0.00 -0.53 0.00 0.00 54.58 53.92 2jmw n ASN 112 Cb 0.61 0.14 0.10 0.00 -2.08 0.00 0.00 39.78 38.56 2jmw n ASN 112 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2jmw n LYS 113 N -2.04 -0.07 -0.09 -3.83 4.76 -1.26 0.16 118.16 115.79 2jmw n LYS 113 Ca 0.00 1.17 -0.10 0.00 -2.87 0.00 0.00 58.31 56.50 2jmw n LYS 113 Cb 0.38 -1.74 -0.03 0.00 -1.84 0.00 0.00 35.03 31.80 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 0.45 -0.94 2.13 2.07 -2.00 -2.69 115.15 114.17 2jmw h HIS 114 Ca 0.36 -0.05 0.19 0.00 -2.85 0.00 0.00 60.37 58.02 2jmw h HIS 114 Cb 0.54 -0.13 -0.11 0.00 2.57 0.00 0.00 27.41 30.29 2jmw h HIS 114 CO -0.58 0.48 0.52 -0.07 -3.07 0.00 0.00 177.93 175.21 2jmw h LEU 115 N 0.29 0.62 0.44 6.12 3.38 0.12 -1.71 115.31 124.58 2jmw h LEU 115 Ca 0.09 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2jmw h LEU 115 Cb 0.24 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2jmw h LEU 115 CO -0.00 0.19 -0.21 -0.50 0.09 0.00 0.00 178.44 178.01 2jmw h TRP 116 N 0.64 -0.55 -1.08 1.13 -0.00 -0.97 -2.70 115.95 112.42 2jmw h TRP 116 Ca 0.55 -0.01 0.30 0.00 -0.00 0.00 0.00 58.89 59.72 2jmw h TRP 116 Cb 0.89 0.18 -0.11 0.00 -0.00 0.00 0.00 29.16 30.13 2jmw h TRP 116 CO -0.05 -0.24 0.68 0.93 -0.00 0.00 0.00 178.44 179.75 2jmw h GLU 117 N -0.83 0.35 0.32 0.49 5.08 -1.04 -0.23 114.58 118.72 2jmw h GLU 117 Ca -0.06 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2jmw h GLU 117 Cb 0.56 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2jmw h GLU 117 CO 0.10 0.23 -0.15 1.96 -1.00 0.00 0.00 179.01 180.15 2jmw h GLN 118 N 0.36 -0.41 -0.82 2.33 4.20 -1.16 -2.70 115.11 116.91 2jmw h GLN 118 Ca 0.65 0.03 0.19 0.00 0.06 0.00 0.00 58.65 59.58 2jmw h GLN 118 Cb 1.67 0.09 -0.12 0.00 0.30 0.00 0.00 27.48 29.42 2jmw h GLN 118 CO -0.37 -0.15 0.27 0.82 -0.67 0.00 0.00 178.83 178.73 2jmw h ILE 119 N -0.63 0.48 0.54 2.54 2.04 -0.73 -1.58 117.51 120.17 2jmw h ILE 119 Ca -0.04 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2jmw h ILE 119 Cb 0.45 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2jmw h ILE 119 CO 0.07 0.06 -0.37 -1.28 0.00 0.00 0.00 178.15 176.63 2jmw h SER 120 N 0.32 -0.95 -0.68 1.72 0.87 -1.33 -2.50 113.55 111.00 2jmw h SER 120 Ca 0.49 0.06 0.13 0.00 -1.23 0.00 0.00 61.79 61.24 2jmw h SER 120 Cb 0.88 0.29 -0.13 0.00 -0.44 0.00 0.00 62.40 63.00 2jmw h SER 120 CO -0.53 -0.56 -0.21 0.77 -0.53 0.00 0.00 176.83 175.76 2jmw h SER 121 N -0.88 -0.77 -0.17 6.23 4.64 -0.98 -0.78 113.55 120.84 2jmw h SER 121 Ca -0.06 0.22 0.05 0.00 -0.47 0.00 0.00 61.79 61.53 2jmw h SER 121 Cb 0.73 0.47 -0.07 0.00 -0.31 0.00 0.00 62.40 63.22 2jmw h SER 121 CO 0.04 -0.25 -0.33 0.11 -0.87 0.00 0.00 176.83 175.53 2jmw h LYS 122 N -0.03 -0.37 -0.50 4.77 1.57 -1.19 -2.19 116.57 118.64 2jmw h LYS 122 Ca 0.32 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.20 2jmw h LYS 122 Cb 0.52 0.08 -0.10 0.00 0.08 0.00 0.00 32.23 32.82 2jmw h LYS 122 CO -0.72 -0.24 -0.42 0.52 -0.57 0.00 0.00 179.45 178.02 2jmw h MET 123 N -0.38 -0.25 -1.01 3.15 2.86 -0.71 0.26 114.93 118.85 2jmw h MET 123 Ca 0.11 0.02 0.24 0.00 -2.06 0.00 0.00 59.70 58.00 2jmw h MET 123 Cb 0.55 0.06 -0.10 0.00 0.06 0.00 0.00 31.60 32.16 2jmw h MET 123 CO -0.39 -0.17 0.63 0.00 1.06 0.00 0.00 176.91 178.04 2jmw h ARG 124 N -0.26 0.53 -0.48 1.72 3.08 -0.52 0.23 114.38 118.66 2jmw h ARG 124 Ca 0.17 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2jmw h ARG 124 Cb 0.57 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2jmw h ARG 124 CO -0.63 0.35 0.09 0.93 -1.07 0.00 0.00 179.97 179.64 2jmw h GLU 125 N 0.54 0.78 0.15 0.04 5.08 0.07 -3.23 114.58 118.01 2jmw h GLU 125 Ca 0.60 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 2jmw h GLU 125 Cb 1.25 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2jmw h GLU 125 CO -0.36 0.79 -0.07 0.87 -1.00 0.00 0.00 179.01 179.23 2jmw h LYS 126 N 0.66 -0.19 0.00 2.33 6.56 0.27 -3.47 116.57 122.73 2jmw h LYS 126 Ca 0.15 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.75 2jmw h LYS 126 Cb 0.37 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.08 2jmw h LYS 126 CO 0.01 0.21 0.00 0.41 -2.06 0.00 0.00 179.45 178.02 2jmw n GLY 127 N 0.11 0.00 2.66 3.86 0.00 0.52 -5.11 105.19 107.22 2jmw n GLY 127 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.03 -0.62 1.61 0.08 -0.46 -4.97 117.98 113.59 2jmw s PHE 128 Ca 0.00 -0.26 -0.20 0.00 0.12 0.00 0.00 56.93 56.58 2jmw s PHE 128 Cb 0.00 -0.60 0.09 0.00 -0.57 0.00 0.00 43.02 41.94 2jmw s PHE 128 CO 0.00 -0.69 0.82 -0.51 -0.10 0.00 0.00 175.22 174.74 2jmw s ASP 129 N 2.23 6.18 -0.02 1.36 1.01 -1.26 -1.02 116.67 125.14 2jmw s ASP 129 Ca 0.07 -1.25 -0.00 0.00 0.71 0.00 0.00 52.55 52.08 2jmw s ASP 129 Cb -0.16 -2.35 0.03 0.00 1.01 0.00 0.00 42.92 41.45 2jmw s ASP 129 CO -0.21 -1.26 0.04 -0.13 0.21 0.00 0.00 175.17 173.82 2jmw s ARG 130 N 3.28 -0.02 0.92 8.23 1.81 -1.26 -5.04 118.95 126.87 2jmw s ARG 130 Ca 0.16 0.20 -0.12 0.00 -1.72 0.00 0.00 55.73 54.25 2jmw s ARG 130 Cb -0.21 -0.23 0.07 0.00 -0.45 0.00 0.00 34.95 34.14 2jmw s ARG 130 CO 0.08 -0.16 0.73 0.43 -0.68 0.00 0.00 175.30 175.70 2jmw n SER 131 N 4.12 -0.98 -0.07 0.23 7.64 -1.26 -4.79 113.62 118.52 2jmw n SER 131 Ca -0.27 0.39 -0.13 0.00 1.01 0.00 0.00 58.87 59.87 2jmw n SER 131 Cb 0.51 -1.32 -0.06 0.00 -1.01 0.00 0.00 64.21 62.32 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 -1.57 0.46 -0.85 1.43 0.13 -1.92 -3.18 132.00 126.50 2jmw h PRO 132 Ca -0.44 -0.24 0.09 0.00 -0.87 0.00 0.00 66.00 64.54 2jmw h PRO 132 Cb 1.28 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.35 2jmw h PRO 132 CO 0.38 0.82 0.50 1.79 -0.23 0.00 0.00 178.00 181.25 2jmw h THR 133 N 0.12 0.93 -0.96 1.56 1.35 -1.95 -1.00 112.91 112.96 2jmw h THR 133 Ca 0.03 -0.29 0.04 0.00 -0.55 0.00 0.00 66.41 65.64 2jmw h THR 133 Cb 0.73 0.02 -0.06 0.00 -1.73 0.00 0.00 68.15 67.11 2jmw h THR 133 CO 0.05 0.15 0.63 0.24 -0.25 0.00 0.00 175.52 176.34 2jmw h MET 134 N 0.84 1.16 -0.36 4.72 2.86 -1.93 -1.80 114.93 120.42 2jmw h MET 134 Ca 0.40 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.85 2jmw h MET 134 Cb 0.35 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2jmw h MET 134 CO -0.24 0.77 -0.26 0.00 1.06 0.00 0.00 176.91 178.24 2jmw h THR 136 N 0.64 0.00 -0.45 0.00 2.02 -0.52 -2.06 112.91 112.54 2jmw h THR 136 Ca 0.08 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.26 2jmw h THR 136 Cb 0.78 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2jmw h THR 136 CO 0.06 0.00 0.25 -0.78 0.37 0.00 0.00 175.52 175.43 2jmw h ASP 137 N -1.35 0.39 -0.70 4.18 3.58 -1.47 -2.45 116.42 118.61 2jmw h ASP 137 Ca -0.14 0.01 0.15 0.00 0.42 0.00 0.00 57.03 57.48 2jmw h ASP 137 Cb 1.01 -0.07 -0.11 0.00 1.72 0.00 0.00 39.33 41.89 2jmw h ASP 137 CO 0.22 0.28 0.10 0.50 -2.88 0.00 0.00 179.24 177.46 2jmw h LYS 138 N 0.50 0.20 0.46 0.28 1.63 -1.24 -1.77 116.57 116.63 2jmw h LYS 138 Ca 0.19 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.96 2jmw h LYS 138 Cb 0.05 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2jmw h LYS 138 CO -0.11 0.13 -0.25 2.35 -3.45 0.00 0.00 179.45 178.13 2jmw h TRP 139 N 0.20 -0.64 -0.97 1.91 2.91 -0.90 -2.62 115.95 115.84 2jmw h TRP 139 Ca 0.38 -0.01 0.30 0.00 1.13 0.00 0.00 58.89 60.69 2jmw h TRP 139 Cb 0.65 0.22 -0.17 0.00 -0.51 0.00 0.00 29.16 29.35 2jmw h TRP 139 CO -0.31 -0.39 0.20 0.00 -1.03 0.00 0.00 178.44 176.90 2jmw h ARG 140 N -0.65 0.05 -0.15 2.65 -0.00 -1.03 0.48 114.38 115.72 2jmw h ARG 140 Ca -0.06 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.41 2jmw h ARG 140 Cb 0.52 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.47 2jmw h ARG 140 CO 0.08 0.03 0.06 -0.97 0.00 0.00 0.00 179.97 179.17 2jmw h ASN 141 N 0.05 0.21 -0.86 7.04 -1.24 -1.14 -2.67 115.58 116.96 2jmw h ASN 141 Ca 0.65 -0.16 0.17 0.00 0.71 0.00 0.00 56.30 57.67 2jmw h ASN 141 Cb 1.46 -0.05 -0.10 0.00 0.73 0.00 0.00 38.32 40.35 2jmw h ASN 141 CO -0.83 0.31 0.42 -0.07 -1.29 0.00 0.00 177.43 175.97 2jmw h LEU 142 N 0.10 0.46 -0.02 0.34 3.38 0.28 -1.12 115.31 118.72 2jmw h LEU 142 Ca 0.05 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2jmw h LEU 142 Cb 0.17 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2jmw h LEU 142 CO -0.00 0.15 0.01 -0.07 0.09 0.00 0.00 178.44 178.61 2jmw h LEU 143 N 0.54 0.03 -1.13 1.67 3.38 -1.11 0.28 115.31 118.98 2jmw h LEU 143 Ca 0.49 -0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.55 2jmw h LEU 143 Cb 0.78 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.44 2jmw h LEU 143 CO -0.42 0.10 0.61 0.50 0.09 0.00 0.00 178.44 179.33 2jmw h LYS 144 N -0.04 0.74 0.13 1.13 3.11 -0.90 -0.21 116.57 120.53 2jmw h LYS 144 Ca 0.01 -0.04 -0.29 0.00 -2.81 0.00 0.00 60.65 57.52 2jmw h LYS 144 Cb 0.08 -0.17 0.02 0.00 -1.00 0.00 0.00 32.23 31.16 2jmw h LYS 144 CO -0.00 0.49 -1.24 0.93 -2.81 0.00 0.00 179.45 176.82 2jmw h GLU 145 N 0.77 0.47 -0.68 1.90 4.39 -0.99 -3.23 114.58 117.20 2jmw h GLU 145 Ca 0.52 -0.68 0.03 0.00 0.34 0.00 0.00 59.36 59.57 2jmw h GLU 145 Cb 0.80 0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 29.64 2jmw h GLU 145 CO -0.29 1.30 0.43 0.74 -1.16 0.00 0.00 179.01 180.03 2jmw h PHE 146 N 0.18 0.80 -0.36 4.33 0.04 0.93 0.29 116.94 123.15 2jmw h PHE 146 Ca -0.17 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.64 2jmw h PHE 146 Cb 1.93 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 39.79 2jmw h PHE 146 CO 0.09 0.46 0.21 0.87 -0.60 0.00 0.00 178.31 179.35 2jmw h LYS 147 N 0.84 0.42 -0.85 1.51 1.57 -1.18 -2.08 116.57 116.80 2jmw h LYS 147 Ca 0.27 -0.03 -0.28 0.00 -1.87 0.00 0.00 60.65 58.75 2jmw h LYS 147 Cb 0.01 -0.10 -0.17 0.00 0.08 0.00 0.00 32.23 32.06 2jmw h LYS 147 CO -0.10 0.28 0.35 1.17 -0.57 0.00 0.00 179.45 180.58 2jmw n LYS 148 N -4.88 3.05 -1.54 3.15 3.00 -0.97 -4.93 118.16 115.03 2jmw n LYS 148 Ca 0.00 -2.72 -0.25 0.00 -0.00 0.00 0.00 58.31 55.35 2jmw n LYS 148 Cb 0.05 -2.10 -0.09 0.00 0.00 0.00 0.00 35.03 32.90 2jmw n LYS 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jmw n ALA 149 N -0.36 0.59 -2.91 3.14 0.00 1.00 -4.91 120.51 117.06 2jmw n ALA 149 Ca 0.42 -1.06 -0.32 0.00 0.00 0.00 0.00 53.44 52.48 2jmw n ALA 149 Cb 1.37 -3.03 -0.04 0.00 0.00 0.00 0.00 19.45 17.74 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 8.47 3.44 0.25 0.00 2.20 -1.26 -5.07 119.74 127.77 2jmw s LYS 150 Ca 1.05 -0.39 -0.06 0.00 -0.36 0.00 0.00 55.97 56.22 2jmw s LYS 150 Cb -0.36 -3.06 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2jmw s LYS 150 CO 0.25 0.63 0.32 -3.38 -0.36 0.00 0.00 175.35 172.82 2jmw s HIS 151 N -1.44 0.86 -1.52 4.03 -3.43 -1.26 -4.92 115.29 107.61 2jmw s HIS 151 Ca 0.32 -1.12 -0.07 0.00 -0.80 0.00 0.00 55.06 53.39 2jmw s HIS 151 Cb -0.13 -0.20 0.06 0.00 -1.43 0.00 0.00 32.58 30.88 2jmw s HIS 151 CO 0.24 -0.86 0.52 1.58 -2.00 0.00 0.00 174.74 174.22 2jmw n HIS 152 N -0.37 -1.66 -4.04 0.38 -0.00 -1.26 -4.95 115.22 103.32 2jmw n HIS 152 Ca 0.01 0.76 -0.29 0.00 -0.00 0.00 0.00 57.72 58.19 2jmw n HIS 152 Cb 0.64 -3.39 -0.06 0.00 -0.00 0.00 0.00 29.99 27.18 2jmw n HIS 152 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.34 176.50 2jmw s ASP 153 N -3.99 5.66 0.55 0.26 -4.77 -1.26 -5.11 116.67 108.01 2jmw s ASP 153 Ca 0.27 -0.01 -0.17 0.00 -3.30 0.00 0.00 52.55 49.34 2jmw s ASP 153 Cb -0.15 -1.54 -0.06 0.00 -1.09 0.00 0.00 42.92 40.08 2jmw s ASP 153 CO 0.91 0.13 1.02 0.00 0.70 0.00 0.00 175.17 177.93 2jmw s ARG 154 N -2.69 3.66 0.00 2.11 1.70 -1.26 -5.01 118.95 117.46 2jmw s ARG 154 Ca 0.31 1.10 0.00 0.00 -0.47 0.00 0.00 55.73 56.67 2jmw s ARG 154 Cb -0.11 -2.09 0.00 0.00 -0.57 0.00 0.00 34.95 32.18 2jmw s ARG 154 CO 0.23 -0.52 0.00 0.41 -1.08 0.00 0.00 175.30 174.35 2jmw n GLY 155 N -1.19 4.38 0.13 3.88 0.00 -1.26 -5.04 105.19 106.08 2jmw n GLY 155 Ca 0.08 -0.73 -0.18 0.00 0.00 0.00 0.00 46.02 45.19 2jmw n GLY 155 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2jmw n ASN 156 N 0.00 1.76 -1.07 1.61 0.23 -1.26 -5.05 115.26 111.48 2jmw n ASN 156 Ca 0.00 -0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2jmw n ASN 156 Cb 0.00 -0.37 0.00 0.00 -2.08 0.00 0.00 39.78 37.33 2jmw n ASN 156 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2jmw n GLY 157 N 2.10 0.85 3.63 4.83 0.00 -1.26 -5.10 105.19 110.24 2jmw n GLY 157 Ca -0.39 -0.41 -0.03 0.00 0.00 0.00 0.00 46.02 45.19 2jmw n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jmw s SER 158 N -2.71 -1.07 -0.03 1.61 1.04 -1.26 -4.98 113.70 106.30 2jmw s SER 158 Ca 0.00 1.54 -0.17 0.00 0.48 0.00 0.00 55.95 57.80 2jmw s SER 158 Cb 0.00 2.04 -0.10 0.00 0.10 0.00 0.00 66.02 68.05 2jmw s SER 158 CO 0.00 -0.23 0.72 0.00 0.98 0.00 0.00 173.24 174.72 2jmw h ALA 159 N 7.74 -0.51 0.00 5.32 0.00 -2.01 -3.46 119.26 126.34 2jmw h ALA 159 Ca -0.21 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2jmw h ALA 159 Cb 1.13 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2jmw h ALA 159 CO 0.12 -0.50 0.00 1.63 0.00 0.00 0.00 179.25 180.50 2jmw n LYS 160 N -5.12 0.00 -3.83 0.00 4.76 -1.26 -5.10 118.16 107.61 2jmw n LYS 160 Ca -0.07 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.24 2jmw n LYS 160 Cb 0.23 -0.33 -0.15 0.00 -1.84 0.00 0.00 35.03 32.95 2jmw n LYS 160 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2jmw s MET 161 N -1.80 0.00 -0.22 1.97 -1.94 -1.26 -5.10 119.30 110.95 2jmw s MET 161 Ca 0.00 0.09 -0.40 0.00 -1.71 0.00 0.00 55.69 53.67 2jmw s MET 161 Cb 0.00 -0.08 -0.18 0.00 2.01 0.00 0.00 34.83 36.57 2jmw s MET 161 CO 0.00 -0.06 1.22 -1.13 -0.01 0.00 0.00 175.02 175.03 2jmw n SER 162 N 3.49 0.52 -3.65 3.03 3.41 -1.26 -4.79 113.62 114.36 2jmw n SER 162 Ca -0.18 1.08 -0.41 0.00 -0.26 0.00 0.00 58.87 59.10 2jmw n SER 162 Cb 0.56 -0.83 -0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2jmw n SER 162 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jmw n TYR 163 N 2.48 2.73 1.29 7.33 4.11 -1.26 -4.64 117.16 129.20 2jmw n TYR 163 Ca 0.23 -2.81 0.14 0.00 -0.00 0.00 0.00 57.90 55.46 2jmw n TYR 163 Cb 0.01 -1.89 0.69 0.00 -0.00 0.00 0.00 39.34 38.15 2jmw n TYR 163 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.86 179.34 2jmw n TYR 164 N 2.72 0.00 -2.52 -3.48 0.18 -1.26 -3.91 117.16 108.89 2jmw n TYR 164 Ca 0.52 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.91 2jmw n TYR 164 Cb 0.30 -0.30 0.02 0.00 -0.38 0.00 0.00 39.34 38.98 2jmw n TYR 164 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2jmw n LYS 165 N -1.30 4.73 0.00 -3.48 4.76 -1.26 -5.34 118.16 116.27 2jmw n LYS 165 Ca 0.13 -4.46 0.14 0.00 -2.87 0.00 0.00 58.31 51.24 2jmw n LYS 165 Cb 0.23 -2.41 0.46 0.00 -1.84 0.00 0.00 35.03 31.47 2jmw n LYS 165 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12