#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 0.29 -0.22 1.97 1.02 -1.26 -4.85 119.74 116.68 2jmw s LYS 82 Ca 0.00 0.48 -0.27 0.00 0.02 0.00 0.00 55.97 56.20 2jmw s LYS 82 Cb 0.00 -0.62 0.11 0.00 -0.52 0.00 0.00 37.83 36.80 2jmw s LYS 82 CO 0.00 -0.60 0.95 -0.98 -0.92 0.00 0.00 175.35 173.80 2jmw s ARG 83 N 2.48 0.62 1.15 1.68 3.03 -1.26 -5.17 118.95 121.48 2jmw s ARG 83 Ca 0.10 0.48 -0.17 0.00 2.03 0.00 0.00 55.73 58.17 2jmw s ARG 83 Cb -0.15 0.30 0.26 0.00 -1.03 0.00 0.00 34.95 34.33 2jmw s ARG 83 CO -0.14 -0.13 1.08 0.00 -1.13 0.00 0.00 175.30 174.98 2jmw s ALA 84 N -0.28 0.50 -0.03 7.88 0.00 -1.26 -4.99 121.76 123.58 2jmw s ALA 84 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.32 2jmw s ALA 84 Cb -0.03 -3.00 -0.25 0.00 0.00 0.00 0.00 23.12 19.85 2jmw s ALA 84 CO -0.02 -3.46 0.72 0.93 0.00 0.00 0.00 175.76 173.94 2jmw h GLU 85 N -2.43 0.12 -0.98 0.00 4.39 -2.03 -3.36 114.58 110.28 2jmw h GLU 85 Ca -0.50 -0.20 0.30 0.00 0.34 0.00 0.00 59.36 59.30 2jmw h GLU 85 Cb 1.32 0.07 -0.18 0.00 -0.10 0.00 0.00 28.75 29.86 2jmw h GLU 85 CO 0.43 0.85 0.15 1.15 -1.16 0.00 0.00 179.01 180.44 2jmw h THR 86 N 0.03 0.04 -3.13 1.13 2.02 -2.08 -3.39 112.91 107.54 2jmw h THR 86 Ca -0.27 -0.01 -0.63 0.00 0.77 0.00 0.00 66.41 66.27 2jmw h THR 86 Cb 1.99 0.01 -0.14 0.00 -1.74 0.00 0.00 68.15 68.28 2jmw h THR 86 CO 0.11 0.00 -0.71 0.26 0.37 0.00 0.00 175.52 175.55 2jmw s TRP 87 N -5.90 2.73 -0.08 3.16 0.52 -1.26 -5.12 118.94 112.99 2jmw s TRP 87 Ca -0.12 -0.18 -0.11 0.00 0.02 0.00 0.00 56.10 55.71 2jmw s TRP 87 Cb 0.30 -1.36 -0.05 0.00 -1.15 0.00 0.00 33.47 31.22 2jmw s TRP 87 CO 0.78 0.49 0.26 0.14 0.02 0.00 0.00 176.95 178.64 2jmw s VAL 88 N -1.57 5.30 0.26 4.03 -7.23 -1.26 -4.74 120.40 115.18 2jmw s VAL 88 Ca 0.25 0.49 0.05 0.00 -1.81 0.00 0.00 61.98 60.96 2jmw s VAL 88 Cb -0.10 -3.55 0.32 0.00 0.56 0.00 0.00 36.38 33.61 2jmw s VAL 88 CO 0.16 0.57 1.24 0.00 -0.31 0.00 0.00 175.10 176.75 2jmw n GLN 89 N 2.18 -0.06 0.07 4.82 10.64 -1.26 -0.30 117.38 133.46 2jmw n GLN 89 Ca -0.17 1.16 -0.09 0.00 -1.83 0.00 0.00 57.00 56.08 2jmw n GLN 89 Cb 0.53 -1.90 -0.05 0.00 -0.86 0.00 0.00 30.24 27.97 2jmw n GLN 89 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 2jmw h ASP 90 N 0.00 -0.82 0.74 2.61 3.32 -1.99 0.18 116.42 120.46 2jmw h ASP 90 Ca 0.52 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.62 2jmw h ASP 90 Cb 1.16 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 41.00 2jmw h ASP 90 CO -0.71 -0.30 -0.50 -0.33 -1.72 0.00 0.00 179.24 175.67 2jmw h GLU 91 N -0.41 -1.14 -0.83 3.56 5.08 -1.06 -0.54 114.58 119.25 2jmw h GLU 91 Ca -0.01 0.08 0.11 0.00 -1.00 0.00 0.00 59.36 58.54 2jmw h GLU 91 Cb 0.41 0.26 -0.13 0.00 0.50 0.00 0.00 28.75 29.79 2jmw h GLU 91 CO -0.14 -0.76 -0.48 1.15 -1.00 0.00 0.00 179.01 177.79 2jmw h THR 92 N -1.18 0.03 -0.57 1.13 2.02 -1.06 0.28 112.91 113.56 2jmw h THR 92 Ca -0.10 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.13 2jmw h THR 92 Cb 0.96 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 2jmw h THR 92 CO 0.07 0.00 0.29 -0.09 0.37 0.00 0.00 175.52 176.16 2jmw h ARG 93 N -0.10 0.54 0.03 6.66 2.43 -0.53 -1.40 114.38 122.01 2jmw h ARG 93 Ca 0.22 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2jmw h ARG 93 Cb 0.53 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2jmw h ARG 93 CO -0.85 0.35 -0.14 1.03 -1.51 0.00 0.00 179.97 178.84 2jmw h SER 94 N 0.55 -0.41 0.47 -3.80 0.87 0.11 -2.60 113.55 108.74 2jmw h SER 94 Ca 0.26 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.86 2jmw h SER 94 Cb 0.17 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2jmw h SER 94 CO -0.18 -0.21 -0.38 0.25 -0.53 0.00 0.00 176.83 175.79 2jmw h LEU 95 N -0.26 -1.01 -0.80 2.23 5.85 -0.29 -1.83 115.31 119.20 2jmw h LEU 95 Ca 0.04 0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.95 2jmw h LEU 95 Cb 0.30 0.32 -0.12 0.00 0.37 0.00 0.00 40.66 41.53 2jmw h LEU 95 CO -0.12 -0.53 -0.34 -0.38 -0.34 0.00 0.00 178.44 176.73 2jmw n ILE 96 N -4.73 -0.44 0.05 4.05 5.41 -0.56 0.44 119.36 123.58 2jmw n ILE 96 Ca -0.10 1.89 -0.11 0.00 1.00 0.00 0.00 62.75 65.43 2jmw n ILE 96 Cb 0.36 -2.47 -0.05 0.00 -0.71 0.00 0.00 39.64 36.78 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 -0.23 -0.92 0.38 2.86 -1.28 -0.25 114.93 115.49 2jmw h MET 97 Ca 0.26 0.02 0.18 0.00 -2.06 0.00 0.00 59.70 58.09 2jmw h MET 97 Cb 0.46 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.09 2jmw h MET 97 CO -0.79 -0.15 0.59 0.74 1.06 0.00 0.00 176.91 178.36 2jmw h PHE 98 N -0.24 0.74 0.33 -0.22 -1.00 0.86 -1.37 116.94 116.04 2jmw h PHE 98 Ca 0.05 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.83 2jmw h PHE 98 Cb 0.30 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.63 2jmw h PHE 98 CO -0.20 0.22 -0.16 0.00 -1.61 0.00 0.00 178.31 176.56 2jmw h ARG 99 N 0.58 -0.43 -0.74 1.51 2.47 0.02 -2.36 114.38 115.42 2jmw h ARG 99 Ca 0.48 0.03 0.17 0.00 -1.26 0.00 0.00 59.98 59.40 2jmw h ARG 99 Cb 0.96 0.10 -0.13 0.00 -1.65 0.00 0.00 29.97 29.25 2jmw h ARG 99 CO -0.23 -0.12 -0.00 0.00 0.56 0.00 0.00 179.97 180.18 2jmw h ARG 100 N -0.97 0.10 -0.76 0.04 3.08 -0.56 0.85 114.38 116.15 2jmw h ARG 100 Ca -0.05 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2jmw h ARG 100 Cb 0.50 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2jmw h ARG 100 CO 0.07 0.06 0.26 0.78 -1.07 0.00 0.00 179.97 180.08 2jmw h GLY 101 N 0.10 1.26 2.00 0.04 0.00 -1.33 -2.43 103.07 102.70 2jmw h GLY 101 Ca 0.40 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2jmw h GLY 101 CO -0.66 0.68 -0.08 -0.33 0.00 0.00 0.00 176.54 176.15 2jmw h MET 102 N 1.13 0.00 -0.90 4.80 2.86 -0.24 -3.32 114.93 119.25 2jmw h MET 102 Ca 0.25 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 58.03 2jmw h MET 102 Cb 0.28 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.80 2jmw h MET 102 CO -0.01 0.08 -0.35 -3.47 1.06 0.00 0.00 176.91 174.22 2jmw n ASP 103 N -3.15 -0.58 -0.28 1.22 2.03 0.27 0.16 116.55 116.23 2jmw n ASP 103 Ca 0.02 1.57 0.10 0.00 0.52 0.00 0.00 54.79 57.00 2jmw n ASP 103 Cb 0.48 -0.36 0.20 0.00 -0.72 0.00 0.00 41.12 40.71 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 -1.43 -1.15 0.08 0.27 0.00 -1.25 0.87 105.19 102.57 2jmw n GLY 104 Ca 0.09 0.80 -0.12 0.00 0.00 0.00 0.00 46.02 46.80 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 0.11 -0.86 0.99 3.38 -0.57 -2.93 115.31 115.43 2jmw h LEU 105 Ca 0.45 -0.21 0.12 0.00 0.09 0.00 0.00 57.88 58.34 2jmw h LEU 105 Cb 0.88 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 2jmw h LEU 105 CO -0.77 0.29 0.48 -0.26 0.09 0.00 0.00 178.44 178.28 2jmw h PHE 106 N -0.07 0.87 -0.23 1.13 -1.00 0.58 -1.89 116.94 116.33 2jmw h PHE 106 Ca 0.02 0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.88 2jmw h PHE 106 Cb 0.22 -0.26 -0.04 0.00 3.61 0.00 0.00 35.95 39.47 2jmw h PHE 106 CO -0.00 0.30 -0.06 -0.91 -1.61 0.00 0.00 178.31 176.02 2jmw h ASN 107 N 0.75 -0.22 -3.71 2.17 4.21 -0.86 -3.30 115.58 114.62 2jmw h ASN 107 Ca 0.44 0.07 -0.69 0.00 1.21 0.00 0.00 56.30 57.33 2jmw h ASN 107 Cb 0.51 0.14 -0.36 0.00 -1.12 0.00 0.00 38.32 37.49 2jmw h ASN 107 CO -0.30 -0.08 -0.28 0.28 -1.29 0.00 0.00 177.43 175.77 2jmw s THR 108 N -6.20 3.88 -0.29 2.81 -1.32 -0.72 -5.01 115.64 108.79 2jmw s THR 108 Ca -0.13 -3.51 -0.25 0.00 -1.21 0.00 0.00 61.69 56.58 2jmw s THR 108 Cb 0.11 -3.47 0.17 0.00 -1.51 0.00 0.00 72.50 67.79 2jmw s THR 108 CO 0.69 -0.98 1.30 -0.55 -2.21 0.00 0.00 174.62 172.87 2jmw s SER 109 N 0.06 -0.19 -0.06 8.08 0.15 -1.17 -4.82 113.70 115.75 2jmw s SER 109 Ca 0.22 0.36 -0.24 0.00 0.70 0.00 0.00 55.95 56.99 2jmw s SER 109 Cb -0.13 0.36 -0.19 0.00 -1.71 0.00 0.00 66.02 64.35 2jmw s SER 109 CO -0.09 -0.07 0.96 0.50 1.20 0.00 0.00 173.24 175.75 2jmw h LYS 110 N 3.46 -0.09 -6.13 5.44 3.64 -1.91 -3.46 116.57 117.52 2jmw h LYS 110 Ca -0.27 0.01 -0.51 0.00 -1.27 0.00 0.00 60.65 58.60 2jmw h LYS 110 Cb 1.19 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 2jmw h LYS 110 CO 0.16 0.48 -0.47 0.45 -2.27 0.00 0.00 179.45 177.79 2jmw s SER 111 N -5.71 6.14 0.00 4.20 0.15 -1.26 -5.02 113.70 112.20 2jmw s SER 111 Ca -0.15 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2jmw s SER 111 Cb 0.00 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.53 2jmw s SER 111 CO 0.58 0.00 0.00 -0.46 1.20 0.00 0.00 173.24 174.56 2jmw n ASN 112 N -0.88 2.97 -0.29 5.45 0.23 -1.26 -4.78 115.26 116.70 2jmw n ASN 112 Ca -0.08 0.00 0.17 0.00 -0.53 0.00 0.00 54.58 54.14 2jmw n ASN 112 Cb 0.55 0.26 0.33 0.00 -2.08 0.00 0.00 39.78 38.84 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 -1.51 -0.06 -0.21 -3.83 4.76 -1.26 0.22 118.16 116.27 2jmw n LYS 113 Ca 0.00 1.24 -0.08 0.00 -2.87 0.00 0.00 58.31 56.60 2jmw n LYS 113 Cb 0.31 -2.04 0.03 0.00 -1.84 0.00 0.00 35.03 31.48 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 0.92 -0.67 2.13 2.07 -2.00 -2.64 115.15 114.96 2jmw h HIS 114 Ca 0.58 -0.09 0.07 0.00 -2.85 0.00 0.00 60.37 58.08 2jmw h HIS 114 Cb 1.32 -0.27 -0.06 0.00 2.57 0.00 0.00 27.41 30.97 2jmw h HIS 114 CO -0.30 0.76 0.36 -0.07 -3.07 0.00 0.00 177.93 175.62 2jmw h LEU 115 N 0.82 0.53 -0.16 6.12 3.38 0.23 -1.93 115.31 124.30 2jmw h LEU 115 Ca 0.19 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2jmw h LEU 115 Cb 0.26 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2jmw h LEU 115 CO -0.01 0.33 0.10 -0.50 0.09 0.00 0.00 178.44 178.45 2jmw h TRP 116 N 0.66 0.21 -0.89 1.13 4.06 -1.13 -2.60 115.95 117.39 2jmw h TRP 116 Ca 0.31 0.00 0.11 0.00 2.06 0.00 0.00 58.89 61.37 2jmw h TRP 116 Cb 0.22 -0.07 -0.08 0.00 -1.00 0.00 0.00 29.16 28.23 2jmw h TRP 116 CO -0.09 0.17 0.52 0.93 -3.56 0.00 0.00 178.44 176.42 2jmw h GLU 117 N 0.19 0.80 0.42 0.49 4.39 -1.07 -1.92 114.58 117.88 2jmw h GLU 117 Ca 0.06 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2jmw h GLU 117 Cb 0.02 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2jmw h GLU 117 CO -0.01 0.53 -0.31 1.96 -1.16 0.00 0.00 179.01 180.02 2jmw h GLN 118 N 0.83 -0.70 -0.20 2.33 4.20 -1.00 -1.87 115.11 118.70 2jmw h GLN 118 Ca 0.44 0.05 0.06 0.00 0.06 0.00 0.00 58.65 59.26 2jmw h GLN 118 Cb 0.46 0.16 -0.07 0.00 0.30 0.00 0.00 27.48 28.34 2jmw h GLN 118 CO -0.28 -0.46 -0.25 0.82 -0.67 0.00 0.00 178.83 177.99 2jmw h ILE 119 N -0.72 0.39 -0.04 2.54 2.04 -1.12 -0.95 117.51 119.65 2jmw h ILE 119 Ca -0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2jmw h ILE 119 Cb 0.62 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2jmw h ILE 119 CO 0.01 0.00 -0.28 -1.28 0.00 0.00 0.00 178.15 176.59 2jmw h SER 120 N -0.28 -0.88 -0.93 1.72 0.87 -1.23 -0.05 113.55 112.78 2jmw h SER 120 Ca 0.12 0.10 0.25 0.00 -1.23 0.00 0.00 61.79 61.03 2jmw h SER 120 Cb 0.46 0.34 -0.13 0.00 -0.44 0.00 0.00 62.40 62.63 2jmw h SER 120 CO -0.36 -0.26 0.44 -1.28 -0.53 0.00 0.00 176.83 174.83 2jmw h SER 121 N -0.32 0.38 0.35 6.23 0.87 -1.15 -2.16 113.55 117.75 2jmw h SER 121 Ca 0.01 0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2jmw h SER 121 Cb 0.36 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2jmw h SER 121 CO -0.21 -0.03 -0.20 0.11 -0.53 0.00 0.00 176.83 175.97 2jmw h LYS 122 N 0.39 -0.49 -0.82 2.24 1.57 -0.00 -2.52 116.57 116.94 2jmw h LYS 122 Ca 0.61 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.51 2jmw h LYS 122 Cb 1.21 0.11 -0.11 0.00 0.08 0.00 0.00 32.23 33.52 2jmw h LYS 122 CO -0.55 -0.32 -0.43 -1.33 -0.57 0.00 0.00 179.45 176.24 2jmw n MET 123 N -3.48 -0.31 -0.11 3.15 2.81 -0.14 -0.12 117.12 118.92 2jmw n MET 123 Ca -0.06 1.25 -0.11 0.00 -1.81 0.00 0.00 57.70 56.97 2jmw n MET 123 Cb 0.21 -1.84 -0.05 0.00 -0.71 0.00 0.00 33.22 30.82 2jmw n MET 123 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2jmw h ARG 124 N 0.00 -0.34 -0.79 0.03 2.43 -0.28 0.10 114.38 115.54 2jmw h ARG 124 Ca 0.18 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.47 2jmw h ARG 124 Cb 0.39 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.94 2jmw h ARG 124 CO -0.79 -0.23 0.43 0.93 -1.51 0.00 0.00 179.97 178.80 2jmw h GLU 125 N -0.35 0.69 -0.85 0.20 4.39 -0.06 -1.37 114.58 117.23 2jmw h GLU 125 Ca 0.12 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.80 2jmw h GLU 125 Cb 0.59 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.04 2jmw h GLU 125 CO -0.56 0.46 0.56 0.87 -1.16 0.00 0.00 179.01 179.18 2jmw h LYS 126 N 0.71 1.08 0.00 2.33 1.79 0.11 -3.46 116.57 119.13 2jmw h LYS 126 Ca 0.38 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 2jmw h LYS 126 Cb 0.38 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2jmw h LYS 126 CO -0.26 0.71 0.00 0.41 -1.08 0.00 0.00 179.45 179.23 2jmw n GLY 127 N -1.33 0.43 3.37 3.86 0.00 0.18 -5.09 105.19 106.60 2jmw n GLY 127 Ca 0.10 0.00 -0.45 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 3.21 -0.48 1.61 0.08 -0.50 -4.90 117.98 116.99 2jmw s PHE 128 Ca 0.00 -0.97 -0.26 0.00 0.12 0.00 0.00 56.93 55.82 2jmw s PHE 128 Cb 0.00 -3.43 0.03 0.00 -0.57 0.00 0.00 43.02 39.05 2jmw s PHE 128 CO 0.00 -0.91 0.98 0.34 -0.10 0.00 0.00 175.22 175.53 2jmw s ASP 129 N 2.93 6.50 0.05 1.36 -1.08 -1.26 -0.30 116.67 124.87 2jmw s ASP 129 Ca 0.06 0.12 -0.01 0.00 -0.52 0.00 0.00 52.55 52.20 2jmw s ASP 129 Cb -0.25 -2.47 -0.04 0.00 -1.46 0.00 0.00 42.92 38.70 2jmw s ASP 129 CO 0.06 -1.14 -0.03 -0.13 0.52 0.00 0.00 175.17 174.45 2jmw s ARG 130 N 3.98 0.60 0.63 4.34 1.81 -1.26 -4.96 118.95 124.08 2jmw s ARG 130 Ca 0.38 -1.16 -0.11 0.00 -1.72 0.00 0.00 55.73 53.13 2jmw s ARG 130 Cb -0.10 0.15 -0.03 0.00 -0.45 0.00 0.00 34.95 34.52 2jmw s ARG 130 CO 0.26 -0.09 1.03 -1.12 -0.68 0.00 0.00 175.30 174.70 2jmw s SER 131 N -2.75 6.09 0.21 0.23 0.01 -1.26 -4.81 113.70 111.42 2jmw s SER 131 Ca 0.05 1.35 -0.02 0.00 1.31 0.00 0.00 55.95 58.63 2jmw s SER 131 Cb 0.05 -2.36 0.19 0.00 0.21 0.00 0.00 66.02 64.11 2jmw s SER 131 CO -0.08 -0.94 1.57 1.55 0.41 0.00 0.00 173.24 175.75 2jmw h PRO 132 N -0.36 0.58 -0.22 12.44 0.13 -1.94 -3.18 132.00 139.45 2jmw h PRO 132 Ca -0.44 -0.31 -0.12 0.00 -0.87 0.00 0.00 66.00 64.26 2jmw h PRO 132 Cb 1.20 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2jmw h PRO 132 CO 0.62 0.90 -0.32 1.79 -0.23 0.00 0.00 178.00 180.76 2jmw h THR 133 N 0.47 1.32 -0.84 1.56 1.35 -1.96 -2.60 112.91 112.21 2jmw h THR 133 Ca 0.04 -1.53 0.16 0.00 -0.55 0.00 0.00 66.41 64.52 2jmw h THR 133 Cb 0.94 1.79 -0.10 0.00 -1.73 0.00 0.00 68.15 69.05 2jmw h THR 133 CO 0.08 0.47 0.41 0.24 -0.25 0.00 0.00 175.52 176.48 2jmw h MET 134 N 0.29 0.55 -0.28 4.72 2.86 -1.96 0.32 114.93 121.44 2jmw h MET 134 Ca 0.02 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 2jmw h MET 134 Cb 0.91 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 2jmw h MET 134 CO 0.07 0.37 -0.33 0.00 1.06 0.00 0.00 176.91 178.08 2jmw h THR 136 N 0.45 0.92 0.09 0.00 2.02 -0.79 0.91 112.91 116.51 2jmw h THR 136 Ca 0.04 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2jmw h THR 136 Cb 0.91 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2jmw h THR 136 CO 0.08 0.01 -0.04 -0.78 0.37 0.00 0.00 175.52 175.16 2jmw h ASP 137 N 0.08 -0.10 -0.34 4.18 3.58 -1.02 -2.71 116.42 120.09 2jmw h ASP 137 Ca 0.07 -0.32 0.07 0.00 0.42 0.00 0.00 57.03 57.28 2jmw h ASP 137 Cb 0.07 0.03 -0.07 0.00 1.72 0.00 0.00 39.33 41.07 2jmw h ASP 137 CO -0.10 0.27 -0.15 0.50 -2.88 0.00 0.00 179.24 176.88 2jmw h LYS 138 N -0.49 -0.09 -0.03 0.28 1.63 -1.07 -2.32 116.57 114.47 2jmw h LYS 138 Ca -0.01 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.83 2jmw h LYS 138 Cb 0.41 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.01 2jmw h LYS 138 CO 0.02 -0.06 -0.32 2.35 -3.45 0.00 0.00 179.45 177.99 2jmw h TRP 139 N -0.10 -0.88 -0.86 1.91 2.91 -0.84 -1.74 115.95 116.35 2jmw h TRP 139 Ca 0.17 0.03 0.22 0.00 1.13 0.00 0.00 58.89 60.44 2jmw h TRP 139 Cb 0.36 0.39 -0.15 0.00 -0.51 0.00 0.00 29.16 29.25 2jmw h TRP 139 CO -0.37 -0.41 0.10 0.00 -1.03 0.00 0.00 178.44 176.73 2jmw h ARG 140 N -0.46 0.12 -0.92 2.65 3.08 -1.09 0.50 114.38 118.26 2jmw h ARG 140 Ca 0.07 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2jmw h ARG 140 Cb 0.56 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 2jmw h ARG 140 CO -0.28 0.08 0.60 -0.97 -1.07 0.00 0.00 179.97 178.32 2jmw h ASN 141 N 0.12 1.01 -0.62 7.04 -1.24 -0.90 -2.26 115.58 118.74 2jmw h ASN 141 Ca 0.51 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.51 2jmw h ASN 141 Cb 1.00 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 39.78 2jmw h ASN 141 CO -0.72 0.70 0.40 -0.07 -1.29 0.00 0.00 177.43 176.45 2jmw h LEU 142 N 1.18 0.72 -1.20 0.34 3.38 0.44 -2.20 115.31 117.97 2jmw h LEU 142 Ca 0.36 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2jmw h LEU 142 Cb -0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2jmw h LEU 142 CO -0.11 0.54 0.48 -0.07 0.09 0.00 0.00 178.44 179.37 2jmw h LEU 143 N 0.84 0.90 -0.27 1.67 3.38 -0.79 0.13 115.31 121.18 2jmw h LEU 143 Ca 0.22 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2jmw h LEU 143 Cb -0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2jmw h LEU 143 CO -0.05 0.68 0.11 0.11 0.09 0.00 0.00 178.44 179.37 2jmw h LYS 144 N 1.05 0.40 0.00 1.13 1.79 -0.92 0.10 116.57 120.12 2jmw h LYS 144 Ca 0.28 -0.07 -0.11 0.00 -2.18 0.00 0.00 60.65 58.57 2jmw h LYS 144 Cb -0.08 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.49 2jmw h LYS 144 CO -0.06 0.43 -0.53 1.05 -1.08 0.00 0.00 179.45 179.27 2jmw h GLU 145 N 0.28 0.00 -0.08 3.15 4.11 -1.03 -2.99 114.58 118.02 2jmw h GLU 145 Ca 0.09 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.43 2jmw h GLU 145 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2jmw h GLU 145 CO -0.01 0.53 -0.28 0.74 0.07 0.00 0.00 179.01 180.06 2jmw h PHE 146 N 0.00 0.45 0.07 2.06 0.04 -0.44 -1.58 116.94 117.53 2jmw h PHE 146 Ca -0.01 -0.18 0.02 0.00 2.80 0.00 0.00 57.97 60.60 2jmw h PHE 146 Cb 0.97 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 39.02 2jmw h PHE 146 CO 0.00 0.90 -0.23 0.87 -0.60 0.00 0.00 178.31 179.25 2jmw h LYS 147 N -0.13 -0.39 -0.94 1.51 1.57 -0.79 -1.68 116.57 115.72 2jmw h LYS 147 Ca -0.01 0.03 -0.27 0.00 -1.87 0.00 0.00 60.65 58.53 2jmw h LYS 147 Cb 0.91 0.09 -0.16 0.00 0.08 0.00 0.00 32.23 33.15 2jmw h LYS 147 CO 0.06 -0.26 0.34 1.63 -0.57 0.00 0.00 179.45 180.65 2jmw n LYS 148 N -5.35 2.19 -1.95 3.15 5.02 -1.13 -4.92 118.16 115.16 2jmw n LYS 148 Ca -0.06 -1.99 -0.43 0.00 -2.02 0.00 0.00 58.31 53.81 2jmw n LYS 148 Cb 0.27 -1.82 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 2jmw n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jmw s ALA 149 N -2.16 2.92 0.55 7.82 0.00 -0.60 -4.98 121.76 125.32 2jmw s ALA 149 Ca 0.37 0.38 0.07 0.00 0.00 0.00 0.00 51.96 52.79 2jmw s ALA 149 Cb 0.31 -4.00 0.06 0.00 0.00 0.00 0.00 23.12 19.49 2jmw s ALA 149 CO 0.08 -2.54 0.56 -1.59 0.00 0.00 0.00 175.76 172.27 2jmw s LYS 150 N 5.60 2.28 -1.15 0.00 -2.85 -1.26 -5.03 119.74 117.33 2jmw s LYS 150 Ca 0.82 -1.86 -0.20 0.00 -1.00 0.00 0.00 55.97 53.73 2jmw s LYS 150 Cb -0.25 -2.33 0.07 0.00 -2.06 0.00 0.00 37.83 33.27 2jmw s LYS 150 CO 0.34 -0.71 1.56 -1.01 0.10 0.00 0.00 175.35 175.62 2jmw s HIS 151 N -2.73 2.75 0.00 1.78 3.76 -1.26 -4.93 115.29 114.67 2jmw s HIS 151 Ca 0.45 -1.33 0.02 0.00 -0.15 0.00 0.00 55.06 54.05 2jmw s HIS 151 Cb -0.04 -4.67 -0.01 0.00 1.11 0.00 0.00 32.58 28.98 2jmw s HIS 151 CO 0.28 -1.81 -0.06 -1.58 -0.85 0.00 0.00 174.74 170.73 2jmw s HIS 152 N 4.24 0.49 0.02 1.40 5.04 -1.26 -5.16 115.29 120.06 2jmw s HIS 152 Ca 0.48 -0.13 -0.01 0.00 -1.54 0.00 0.00 55.06 53.86 2jmw s HIS 152 Cb 0.01 -0.31 -0.02 0.00 0.04 0.00 0.00 32.58 32.30 2jmw s HIS 152 CO -0.01 -0.02 -0.01 0.34 -2.34 0.00 0.00 174.74 172.71 2jmw s ASP 153 N -0.29 0.23 -0.16 9.88 2.15 -1.26 -5.14 116.67 122.08 2jmw s ASP 153 Ca 0.01 -0.50 -0.11 0.00 0.43 0.00 0.00 52.55 52.37 2jmw s ASP 153 Cb -0.03 0.12 0.05 0.00 -0.30 0.00 0.00 42.92 42.76 2jmw s ASP 153 CO -0.00 -0.34 0.40 -0.13 -0.17 0.00 0.00 175.17 174.93 2jmw s ARG 154 N -1.66 0.42 -0.36 4.34 0.52 -1.26 -5.13 118.95 115.81 2jmw s ARG 154 Ca -0.14 0.65 -0.01 0.00 -0.52 0.00 0.00 55.73 55.72 2jmw s ARG 154 Cb -0.08 0.10 0.09 0.00 0.52 0.00 0.00 34.95 35.58 2jmw s ARG 154 CO -0.01 -0.11 0.11 0.20 0.02 0.00 0.00 175.30 175.51 2jmw s GLY 155 N 0.79 1.91 -0.11 -3.53 0.00 -1.26 -4.94 107.32 100.18 2jmw s GLY 155 Ca -0.05 -2.33 -0.11 0.00 0.00 0.00 0.00 44.72 42.24 2jmw s GLY 155 CO -0.06 0.91 0.44 -0.57 0.00 0.00 0.00 173.10 173.83 2jmw h ASN 156 N 7.93 0.41 -4.84 1.64 -1.24 -2.00 -3.51 115.58 113.97 2jmw h ASN 156 Ca -0.13 -0.89 0.00 0.00 0.71 0.00 0.00 56.30 55.99 2jmw h ASN 156 Cb 1.04 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.96 2jmw h ASN 156 CO 0.61 1.77 0.00 0.61 -1.29 0.00 0.00 177.43 179.13 2jmw n GLY 157 N 1.87 1.57 2.85 1.57 0.00 -1.26 -4.98 105.19 106.80 2jmw n GLY 157 Ca -0.29 -2.20 -0.29 0.00 0.00 0.00 0.00 46.02 43.24 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 0.00 4.19 0.05 1.61 0.15 -1.26 -4.96 113.70 113.48 2jmw s SER 158 Ca 0.00 -3.28 -0.26 0.00 0.70 0.00 0.00 55.95 53.11 2jmw s SER 158 Cb 0.00 -1.44 -0.17 0.00 -1.71 0.00 0.00 66.02 62.70 2jmw s SER 158 CO 0.00 -0.18 1.54 0.00 1.20 0.00 0.00 173.24 175.81 2jmw h ALA 159 N 6.04 -0.30 -2.83 5.45 0.00 -2.07 -3.43 119.26 122.13 2jmw h ALA 159 Ca 0.05 -0.12 -0.53 0.00 0.00 0.00 0.00 54.91 54.31 2jmw h ALA 159 Cb 0.84 0.11 0.09 0.00 0.00 0.00 0.00 17.79 18.84 2jmw h ALA 159 CO 0.64 -0.60 0.85 -1.59 0.00 0.00 0.00 179.25 178.56 2jmw s LYS 160 N -5.57 4.13 0.01 0.00 -2.85 -1.26 -5.01 119.74 109.19 2jmw s LYS 160 Ca -0.15 2.55 0.04 0.00 -1.00 0.00 0.00 55.97 57.41 2jmw s LYS 160 Cb 0.04 -3.02 -0.01 0.00 -2.06 0.00 0.00 37.83 32.78 2jmw s LYS 160 CO 0.63 -0.59 -0.11 1.41 0.10 0.00 0.00 175.35 176.78 2jmw s MET 161 N -0.83 0.83 -0.07 1.78 1.75 -1.26 -5.06 119.30 116.44 2jmw s MET 161 Ca 0.61 -0.52 -0.27 0.00 -1.25 0.00 0.00 55.69 54.25 2jmw s MET 161 Cb -0.47 -0.80 -0.22 0.00 2.84 0.00 0.00 34.83 36.18 2jmw s MET 161 CO 0.51 0.21 1.07 1.03 -0.65 0.00 0.00 175.02 177.19 2jmw h SER 162 N 5.46 0.03 -1.08 1.11 0.87 -1.99 -3.45 113.55 114.50 2jmw h SER 162 Ca -0.34 -0.69 -0.76 0.00 -1.23 0.00 0.00 61.79 58.76 2jmw h SER 162 Cb 1.18 -0.01 0.06 0.00 -0.44 0.00 0.00 62.40 63.19 2jmw h SER 162 CO 0.47 0.72 0.03 0.00 -0.53 0.00 0.00 176.83 177.51 2jmw n TYR 163 N -4.73 0.59 -4.08 2.24 9.36 -1.26 -4.96 117.16 114.32 2jmw n TYR 163 Ca -0.09 1.01 -0.07 0.00 3.32 0.00 0.00 57.90 62.06 2jmw n TYR 163 Cb 0.36 -2.10 -0.10 0.00 -0.63 0.00 0.00 39.34 36.87 2jmw n TYR 163 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2jmw s TYR 164 N -0.09 0.50 -0.37 2.98 5.04 -1.26 -5.09 117.35 119.06 2jmw s TYR 164 Ca 0.87 -1.04 -0.37 0.00 -2.44 0.00 0.00 57.07 54.09 2jmw s TYR 164 Cb -1.19 -0.37 -0.16 0.00 0.35 0.00 0.00 41.96 40.58 2jmw s TYR 164 CO 0.56 -0.37 1.24 1.63 -1.34 0.00 0.00 175.55 177.27 2jmw n LYS 165 N 0.18 0.00 0.00 4.97 5.02 -1.26 -5.30 118.16 121.77 2jmw n LYS 165 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 2jmw n LYS 165 Cb 0.61 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 2jmw n LYS 165 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03