#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jhw n MET 66 N 0.00 0.00 -3.88 0.00 3.85 -1.26 -4.85 117.12 110.98 2jhw n MET 66 Ca 0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 57.70 56.35 2jhw n MET 66 Cb 0.00 -2.09 -0.13 0.00 -1.05 0.00 0.00 33.22 29.95 2jhw n MET 66 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2jhw s VAL 67 N -0.19 2.95 0.84 3.17 1.01 -1.26 -5.11 120.40 121.81 2jhw s VAL 67 Ca 0.00 -1.87 -0.12 0.00 0.00 0.00 0.00 61.98 59.99 2jhw s VAL 67 Cb 0.00 -2.93 0.10 0.00 0.00 0.00 0.00 36.38 33.55 2jhw s VAL 67 CO 0.00 -0.45 1.16 -2.16 0.00 0.00 0.00 175.10 173.65 2jhw s PRO 68 N 1.13 1.49 0.07 2.72 0.05 -1.26 -4.93 135.00 134.27 2jhw s PRO 68 Ca 0.04 1.58 -0.21 0.00 0.05 0.00 0.00 61.00 62.46 2jhw s PRO 68 Cb -0.21 -1.78 -0.11 0.00 0.05 0.00 0.00 34.50 32.45 2jhw s PRO 68 CO -0.04 -2.29 1.54 -0.97 0.05 0.00 0.00 177.00 175.29 2jhw h ASN 69 N -1.31 0.26 -3.32 6.66 -1.24 -1.98 -3.42 115.58 111.23 2jhw h ASN 69 Ca -0.45 -0.26 -0.66 0.00 0.71 0.00 0.00 56.30 55.65 2jhw h ASN 69 Cb 1.27 -0.07 -0.27 0.00 0.73 0.00 0.00 38.32 39.99 2jhw h ASN 69 CO 0.45 0.45 -0.75 -0.69 -1.29 0.00 0.00 177.43 175.60 2jhw s VAL 70 N -5.18 3.13 -0.13 2.57 1.01 -1.26 -0.74 120.40 119.80 2jhw s VAL 70 Ca -0.14 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2jhw s VAL 70 Cb 0.06 -2.34 0.04 0.00 0.00 0.00 0.00 36.38 34.14 2jhw s VAL 70 CO 0.71 0.51 -0.02 -0.69 0.00 0.00 0.00 175.10 175.60 2jhw s VAL 71 N 0.58 0.75 -0.02 2.92 1.01 -0.81 -4.93 120.40 119.90 2jhw s VAL 71 Ca -0.07 -0.29 -0.28 0.00 0.00 0.00 0.00 61.98 61.34 2jhw s VAL 71 Cb -0.15 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2jhw s VAL 71 CO 0.03 0.17 0.89 -0.69 0.00 0.00 0.00 175.10 175.50 2jhw s VAL 72 N 1.80 4.93 -0.08 2.92 1.01 -1.26 -0.99 120.40 128.73 2jhw s VAL 72 Ca 0.03 1.86 0.12 0.00 0.00 0.00 0.00 61.98 63.98 2jhw s VAL 72 Cb -0.14 -4.23 -0.17 0.00 0.00 0.00 0.00 36.38 31.84 2jhw s VAL 72 CO -0.07 0.19 0.14 0.35 0.00 0.00 0.00 175.10 175.71 2jhw n THR 73 N 3.85 0.49 -3.67 3.92 -2.24 0.44 -4.57 114.28 112.50 2jhw n THR 73 Ca 0.04 -0.42 -0.04 0.00 -2.27 0.00 0.00 64.05 61.36 2jhw n THR 73 Cb 0.51 -0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.40 2jhw n THR 73 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2jhw s GLY 74 N -4.07 -0.32 -0.05 3.38 0.00 -1.18 -1.77 107.32 103.32 2jhw s GLY 74 Ca -0.05 0.49 0.03 0.00 0.00 0.00 0.00 44.72 45.19 2jhw s GLY 74 CO 0.51 0.12 -0.13 -2.27 0.00 0.00 0.00 173.10 171.33 2jhw s LEU 75 N -2.81 1.76 -0.02 0.66 0.20 -0.57 -2.19 118.68 115.71 2jhw s LEU 75 Ca 0.11 -0.29 0.04 0.00 0.69 0.00 0.00 54.13 54.68 2jhw s LEU 75 Cb -0.00 -0.80 -0.01 0.00 -0.43 0.00 0.00 46.19 44.96 2jhw s LEU 75 CO -0.02 0.08 -0.13 -0.89 -0.29 0.00 0.00 176.35 175.10 2jhw s THR 76 N 0.35 1.06 -0.40 3.68 2.01 -0.11 0.75 115.64 122.98 2jhw s THR 76 Ca -0.08 -0.55 -0.19 0.00 0.31 0.00 0.00 61.69 61.18 2jhw s THR 76 Cb -0.13 -0.90 0.01 0.00 0.01 0.00 0.00 72.50 71.49 2jhw s THR 76 CO 0.02 0.31 0.52 -0.76 -0.69 0.00 0.00 174.62 174.03 2jhw s LEU 77 N -0.12 4.57 -0.28 4.42 1.43 -0.79 0.25 118.68 128.15 2jhw s LEU 77 Ca 0.01 -0.34 -0.19 0.00 -1.03 0.00 0.00 54.13 52.58 2jhw s LEU 77 Cb -0.07 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 2jhw s LEU 77 CO 0.00 -0.60 0.56 -0.69 0.23 0.00 0.00 176.35 175.85 2jhw s VAL 78 N 2.43 5.01 -0.30 -1.59 1.01 0.29 -4.63 120.40 122.63 2jhw s VAL 78 Ca 0.17 0.83 0.05 0.00 0.00 0.00 0.00 61.98 63.04 2jhw s VAL 78 Cb -0.16 -3.91 0.19 0.00 0.00 0.00 0.00 36.38 32.51 2jhw s VAL 78 CO 0.15 -0.03 0.55 0.00 0.00 0.00 0.00 175.10 175.78 2jhw h SER 80 N 7.98 0.83 0.23 0.00 0.02 -1.93 -1.94 113.55 118.74 2jhw h SER 80 Ca -0.02 0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2jhw h SER 80 Cb 1.17 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2jhw h SER 80 CO 0.17 0.36 -0.28 0.28 -1.14 0.00 0.00 176.83 176.23 2jhw h SER 81 N 0.85 0.08 -2.19 3.07 0.02 -1.96 -3.45 113.55 109.97 2jhw h SER 81 Ca 0.54 -0.02 -0.59 0.00 -0.84 0.00 0.00 61.79 60.87 2jhw h SER 81 Cb 0.71 -0.02 0.05 0.00 0.14 0.00 0.00 62.40 63.28 2jhw h SER 81 CO -0.33 0.36 0.84 0.00 -1.14 0.00 0.00 176.83 176.56 2jhw n ALA 82 N -2.48 1.14 0.86 3.77 0.00 -0.73 -4.85 120.51 118.22 2jhw n ALA 82 Ca -0.02 0.42 0.12 0.00 0.00 0.00 0.00 53.44 53.96 2jhw n ALA 82 Cb 0.35 -2.36 0.52 0.00 0.00 0.00 0.00 19.45 17.96 2jhw n ALA 82 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2jhw n PRO 83 N 3.98 0.04 -3.52 0.00 -0.04 -1.26 -4.87 135.00 129.33 2jhw n PRO 83 Ca 0.18 0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.59 2jhw n PRO 83 Cb 0.28 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.19 2jhw n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jhw n GLY 84 N 0.94 3.32 3.82 0.55 0.00 -1.26 -5.15 105.19 107.41 2jhw n GLY 84 Ca 0.06 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 2jhw n GLY 84 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2jhw s PRO 85 N -2.93 3.83 -0.41 1.61 0.04 -1.26 -5.02 135.00 130.86 2jhw s PRO 85 Ca 0.24 1.17 0.07 0.00 0.04 0.00 0.00 61.00 62.52 2jhw s PRO 85 Cb 0.01 -2.11 0.23 0.00 0.04 0.00 0.00 34.50 32.67 2jhw s PRO 85 CO 0.17 -0.38 0.48 1.28 0.04 0.00 0.00 177.00 178.60 2jhw n LEU 86 N -1.28 0.19 -3.93 -3.56 4.77 -1.26 -5.08 117.00 106.85 2jhw n LEU 86 Ca 0.08 -4.65 -0.26 0.00 -0.03 0.00 0.00 56.01 51.15 2jhw n LEU 86 Cb 0.53 0.55 -0.17 0.00 -2.33 0.00 0.00 43.42 42.00 2jhw n LEU 86 CO 0.42 2.01 -0.44 -0.70 -1.33 0.00 0.00 177.39 177.35 2jhw s GLU 87 N -0.93 1.53 -0.16 3.23 2.12 -1.26 -1.88 118.70 121.34 2jhw s GLU 87 Ca 0.35 -0.27 -0.08 0.00 0.36 0.00 0.00 54.97 55.32 2jhw s GLU 87 Cb 0.13 -1.52 -0.04 0.00 0.26 0.00 0.00 34.13 32.96 2jhw s GLU 87 CO -0.13 -0.21 0.10 -1.17 -0.54 0.00 0.00 175.26 173.32 2jhw s LEU 88 N 1.49 4.10 -0.25 2.70 0.20 0.23 -4.98 118.68 122.18 2jhw s LEU 88 Ca 0.01 0.25 -0.09 0.00 0.69 0.00 0.00 54.13 54.99 2jhw s LEU 88 Cb -0.13 -2.03 -0.04 0.00 -0.43 0.00 0.00 46.19 43.56 2jhw s LEU 88 CO -0.06 0.26 0.12 -0.62 -0.29 0.00 0.00 176.35 175.77 2jhw s ASP 89 N -0.15 5.64 -0.08 3.68 2.15 -1.26 -1.51 116.67 125.14 2jhw s ASP 89 Ca 0.09 -0.06 0.16 0.00 0.43 0.00 0.00 52.55 53.17 2jhw s ASP 89 Cb -0.12 -2.02 0.53 0.00 -0.30 0.00 0.00 42.92 41.01 2jhw s ASP 89 CO 0.01 -0.00 1.44 0.18 -0.17 0.00 0.00 175.17 176.63 2jhw n LEU 90 N 4.72 3.86 0.03 -1.34 4.77 -0.73 -4.62 117.00 123.70 2jhw n LEU 90 Ca -0.15 -2.38 0.12 0.00 -0.03 0.00 0.00 56.01 53.56 2jhw n LEU 90 Cb 0.52 -0.44 0.14 0.00 -2.33 0.00 0.00 43.42 41.30 2jhw n LEU 90 CO 0.33 0.77 0.25 0.35 -1.33 0.00 0.00 177.39 177.76 2jhw n THR 91 N 0.58 0.18 -0.18 -5.08 -2.24 -1.26 -4.83 114.28 101.46 2jhw n THR 91 Ca 0.20 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2jhw n THR 91 Cb 0.71 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 2jhw n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jhw n GLY 92 N 1.40 1.10 3.70 3.38 0.00 -1.26 -5.09 105.19 108.42 2jhw n GLY 92 Ca 0.03 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 2jhw n GLY 92 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2jhw s ASP 93 N -1.00 1.63 0.00 1.61 3.84 -1.26 -5.08 116.67 116.40 2jhw s ASP 93 Ca 0.00 0.52 0.00 0.00 -0.00 0.00 0.00 52.55 53.07 2jhw s ASP 93 Cb 0.00 -0.70 0.00 0.00 -1.38 0.00 0.00 42.92 40.84 2jhw s ASP 93 CO 0.00 -3.68 0.30 0.18 -0.00 0.00 0.00 175.17 171.97 2jhw n LEU 94 N -4.44 0.00 0.00 2.11 4.77 -1.26 -4.90 117.00 113.28 2jhw n LEU 94 Ca 0.14 -0.02 0.10 0.00 -0.03 0.00 0.00 56.01 56.19 2jhw n LEU 94 Cb 0.59 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 42.15 2jhw n LEU 94 CO 0.45 0.03 0.81 -0.62 -1.33 0.00 0.00 177.39 176.73 2jhw n GLU 95 N 0.00 0.16 0.00 3.23 -0.58 -1.26 -3.29 120.64 118.90 2jhw n GLU 95 Ca 0.00 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2jhw n GLU 95 Cb 0.41 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 2jhw n GLU 95 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2jhw n SER 96 N -1.37 0.42 -0.75 1.62 3.41 -1.26 -3.84 113.62 111.84 2jhw n SER 96 Ca 0.07 -1.74 0.04 0.00 -0.26 0.00 0.00 58.87 56.98 2jhw n SER 96 Cb 0.19 -0.21 0.20 0.00 -0.26 0.00 0.00 64.21 64.13 2jhw n SER 96 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2jhw n PHE 97 N -0.23 0.59 -1.38 7.33 3.72 -1.21 -4.45 117.46 121.83 2jhw n PHE 97 Ca 0.00 -1.30 -0.07 0.00 -0.05 0.00 0.00 57.45 56.03 2jhw n PHE 97 Cb 0.10 -0.33 0.20 0.00 -0.94 0.00 0.00 39.48 38.52 2jhw n PHE 97 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2jhw n LYS 98 N -1.06 2.03 0.00 -1.08 3.00 -1.25 -4.00 118.16 115.79 2jhw n LYS 98 Ca 0.24 -3.13 0.00 0.00 -0.00 0.00 0.00 58.31 55.42 2jhw n LYS 98 Cb 0.85 -1.89 0.00 0.00 0.00 0.00 0.00 35.03 33.99 2jhw n LYS 98 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2jhw n LYS 99 N -1.06 0.00 -2.99 1.64 4.76 -1.26 -5.09 118.16 114.16 2jhw n LYS 99 Ca 0.37 -0.22 -0.44 0.00 -2.87 0.00 0.00 58.31 55.15 2jhw n LYS 99 Cb 1.14 -0.26 -0.02 0.00 -1.84 0.00 0.00 35.03 34.05 2jhw n LYS 99 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2jhw s GLN 100 N 0.00 3.77 0.54 1.97 2.00 -1.26 -5.03 119.66 121.66 2jhw s GLN 100 Ca 0.00 -2.14 -0.03 0.00 -2.00 0.00 0.00 55.36 51.19 2jhw s GLN 100 Cb 0.00 -4.90 0.01 0.00 0.80 0.00 0.00 33.01 28.92 2jhw s GLN 100 CO 0.00 -1.70 0.81 0.45 -0.50 0.00 0.00 175.29 174.35 2jhw s SER 101 N 3.15 5.64 -0.10 6.67 0.15 -1.26 -3.09 113.70 124.86 2jhw s SER 101 Ca 0.34 0.51 0.02 0.00 0.70 0.00 0.00 55.95 57.52 2jhw s SER 101 Cb -0.05 -1.58 -0.02 0.00 -1.71 0.00 0.00 66.02 62.67 2jhw s SER 101 CO -0.07 -0.95 -0.16 -0.36 1.20 0.00 0.00 173.24 172.90 2jhw s PHE 102 N -2.82 2.71 -0.22 3.44 0.08 0.43 -4.92 117.98 116.68 2jhw s PHE 102 Ca 0.52 -0.58 -0.16 0.00 0.12 0.00 0.00 56.93 56.83 2jhw s PHE 102 Cb -0.10 -1.75 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 2jhw s PHE 102 CO 0.42 -0.14 0.42 0.08 -0.10 0.00 0.00 175.22 175.90 2jhw s VAL 103 N 0.03 5.17 -0.08 -0.44 1.01 -1.26 0.71 120.40 125.54 2jhw s VAL 103 Ca -0.06 0.73 0.03 0.00 0.00 0.00 0.00 61.98 62.69 2jhw s VAL 103 Cb -0.15 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2jhw s VAL 103 CO 0.05 0.21 -0.18 -0.76 0.00 0.00 0.00 175.10 174.41 2jhw s LEU 104 N 1.60 2.45 0.26 3.92 1.43 -0.35 -4.97 118.68 123.03 2jhw s LEU 104 Ca 0.19 -0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 2jhw s LEU 104 Cb -0.15 -1.50 -0.10 0.00 0.03 0.00 0.00 46.19 44.47 2jhw s LEU 104 CO 0.09 0.25 1.36 -0.75 0.23 0.00 0.00 176.35 177.52 2jhw s LYS 105 N -0.15 4.33 0.55 1.70 2.20 -1.26 -1.60 119.74 125.52 2jhw s LYS 105 Ca -0.02 2.20 -0.21 0.00 -0.36 0.00 0.00 55.97 57.58 2jhw s LYS 105 Cb -0.14 -3.12 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 2jhw s LYS 105 CO 0.04 -0.29 1.25 -0.85 -0.36 0.00 0.00 175.35 175.14 2jhw n GLU 106 N 1.87 1.47 0.00 4.03 0.28 0.10 -2.91 120.64 125.49 2jhw n GLU 106 Ca 0.04 0.55 0.00 0.00 -0.16 0.00 0.00 57.16 57.59 2jhw n GLU 106 Cb 0.41 -2.45 0.00 0.00 1.43 0.00 0.00 31.44 30.84 2jhw n GLU 106 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2jhw n GLY 107 N 0.91 2.68 3.80 -1.84 0.00 -0.67 -4.93 105.19 105.14 2jhw n GLY 107 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2jhw n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2jhw s VAL 108 N -2.09 4.00 0.19 1.61 -7.23 -1.15 -4.36 120.40 111.36 2jhw s VAL 108 Ca 0.00 1.30 -0.27 0.00 -1.81 0.00 0.00 61.98 61.20 2jhw s VAL 108 Cb 0.00 -3.55 -0.08 0.00 0.56 0.00 0.00 36.38 33.30 2jhw s VAL 108 CO 0.00 -0.22 0.85 -1.61 -0.31 0.00 0.00 175.10 173.81 2jhw s GLU 109 N -3.07 4.68 0.21 4.82 2.02 -1.26 -1.07 118.70 125.04 2jhw s GLU 109 Ca 0.64 1.29 -0.18 0.00 0.02 0.00 0.00 54.97 56.73 2jhw s GLU 109 Cb -0.15 -3.28 0.03 0.00 0.10 0.00 0.00 34.13 30.83 2jhw s GLU 109 CO 0.19 0.52 0.57 1.52 0.02 0.00 0.00 175.26 178.08 2jhw s TYR 110 N -1.06 -0.14 0.10 1.61 1.13 -0.34 -4.53 117.35 114.12 2jhw s TYR 110 Ca 0.38 -0.22 0.06 0.00 -1.41 0.00 0.00 57.07 55.89 2jhw s TYR 110 Cb -0.24 0.46 -0.03 0.00 -1.10 0.00 0.00 41.96 41.05 2jhw s TYR 110 CO 0.28 -0.99 -0.16 1.03 -2.51 0.00 0.00 175.55 173.21 2jhw s ARG 111 N -3.88 0.97 -0.01 -3.49 0.52 -0.63 -0.82 118.95 111.60 2jhw s ARG 111 Ca 0.10 -1.10 -0.19 0.00 -0.52 0.00 0.00 55.73 54.02 2jhw s ARG 111 Cb -0.02 -1.03 -0.05 0.00 0.52 0.00 0.00 34.95 34.37 2jhw s ARG 111 CO -0.01 0.22 0.54 0.42 0.02 0.00 0.00 175.30 176.50 2jhw s ILE 112 N -1.46 4.95 -0.10 1.52 1.09 -1.26 -0.55 121.20 125.38 2jhw s ILE 112 Ca 0.04 1.13 0.04 0.00 -1.10 0.00 0.00 60.65 60.75 2jhw s ILE 112 Cb -0.09 -3.87 -0.00 0.00 -1.06 0.00 0.00 42.46 37.44 2jhw s ILE 112 CO 0.03 0.45 -0.23 -0.75 -0.10 0.00 0.00 174.94 174.34 2jhw s LYS 113 N -0.34 3.01 -0.14 2.79 2.20 0.14 0.04 119.74 127.44 2jhw s LYS 113 Ca 0.29 -0.87 0.01 0.00 -0.36 0.00 0.00 55.97 55.04 2jhw s LYS 113 Cb -0.18 -2.31 -0.00 0.00 -1.51 0.00 0.00 37.83 33.83 2jhw s LYS 113 CO 0.16 0.21 -0.18 0.42 -0.36 0.00 0.00 175.35 175.60 2jhw s ILE 114 N 0.27 2.53 -0.17 5.43 1.01 0.37 -0.93 121.20 129.69 2jhw s ILE 114 Ca -0.16 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 2jhw s ILE 114 Cb -0.17 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2jhw s ILE 114 CO 0.08 0.53 0.02 -0.44 0.00 0.00 0.00 174.94 175.13 2jhw s SER 115 N 0.62 5.28 0.04 3.58 0.01 -0.93 -0.58 113.70 121.72 2jhw s SER 115 Ca -0.10 -0.01 -0.04 0.00 1.31 0.00 0.00 55.95 57.12 2jhw s SER 115 Cb -0.16 -1.89 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 2jhw s SER 115 CO 0.03 0.17 0.06 0.72 0.41 0.00 0.00 173.24 174.63 2jhw s PHE 116 N 0.36 0.26 0.15 2.43 -0.71 -0.84 -0.42 117.98 119.21 2jhw s PHE 116 Ca -0.00 -0.60 0.09 0.00 -1.04 0.00 0.00 56.93 55.38 2jhw s PHE 116 Cb -0.13 -0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 41.45 2jhw s PHE 116 CO 0.01 -0.35 -0.12 1.03 -1.34 0.00 0.00 175.22 174.46 2jhw s ARG 117 N -2.68 1.98 -0.17 1.99 0.52 -0.16 -0.07 118.95 120.37 2jhw s ARG 117 Ca -0.04 -1.22 0.01 0.00 -0.52 0.00 0.00 55.73 53.96 2jhw s ARG 117 Cb -0.01 -2.16 0.02 0.00 0.52 0.00 0.00 34.95 33.32 2jhw s ARG 117 CO -0.05 0.46 -0.18 0.08 0.02 0.00 0.00 175.30 175.62 2jhw s VAL 118 N -1.48 1.91 -0.22 3.52 1.01 -1.26 -1.93 120.40 121.96 2jhw s VAL 118 Ca 0.22 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2jhw s VAL 118 Cb -0.10 -1.74 -0.15 0.00 0.00 0.00 0.00 36.38 34.39 2jhw s VAL 118 CO 0.13 0.52 -0.17 0.59 0.00 0.00 0.00 175.10 176.18 2jhw n ASN 119 N 4.60 2.08 0.00 3.32 3.02 0.08 -2.04 115.26 126.31 2jhw n ASN 119 Ca -0.20 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 2jhw n ASN 119 Cb 0.50 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 2jhw n ASN 119 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2jhw n ARG 120 N -3.09 1.09 -3.98 3.52 0.63 -1.26 -4.60 116.66 108.97 2jhw n ARG 120 Ca -0.38 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.46 2jhw n ARG 120 Cb 0.94 -0.83 -0.08 0.00 0.45 0.00 0.00 32.46 32.94 2jhw n ARG 120 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2jhw s GLU 121 N -1.66 0.94 0.34 -0.14 -1.05 -1.26 -4.83 118.70 111.04 2jhw s GLU 121 Ca 0.00 -1.17 -0.29 0.00 -0.15 0.00 0.00 54.97 53.37 2jhw s GLU 121 Cb 0.00 0.32 -0.10 0.00 -0.44 0.00 0.00 34.13 33.90 2jhw s GLU 121 CO 0.00 -0.30 1.36 0.42 0.95 0.00 0.00 175.26 177.69 2jhw s ILE 122 N -3.94 2.55 -0.08 1.83 1.01 -1.26 -4.40 121.20 116.91 2jhw s ILE 122 Ca 0.13 0.55 0.03 0.00 0.00 0.00 0.00 60.65 61.37 2jhw s ILE 122 Cb 0.05 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 2jhw s ILE 122 CO -0.04 0.13 -0.18 -0.69 0.00 0.00 0.00 174.94 174.16 2jhw s VAL 123 N -1.08 2.72 0.23 2.92 1.01 -0.00 -4.99 120.40 121.21 2jhw s VAL 123 Ca 0.50 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.76 2jhw s VAL 123 Cb -0.42 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2jhw s VAL 123 CO 0.55 0.56 -0.17 -0.94 0.00 0.00 0.00 175.10 175.11 2jhw s SER 124 N -0.23 2.96 -1.29 3.32 1.04 -1.26 -0.87 113.70 117.37 2jhw s SER 124 Ca -0.00 -1.01 -0.06 0.00 0.48 0.00 0.00 55.95 55.36 2jhw s SER 124 Cb -0.13 -0.20 0.01 0.00 0.10 0.00 0.00 66.02 65.80 2jhw s SER 124 CO 0.03 -0.08 1.11 0.61 0.98 0.00 0.00 173.24 175.89 2jhw n GLY 125 N -0.42 -0.47 3.73 7.32 0.00 -1.20 -1.64 105.19 112.51 2jhw n GLY 125 Ca -0.07 0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2jhw n GLY 125 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2jhw s MET 126 N -5.97 4.64 0.03 1.61 0.00 -0.32 -3.31 119.30 115.98 2jhw s MET 126 Ca 0.38 1.56 0.01 0.00 0.00 0.00 0.00 55.69 57.64 2jhw s MET 126 Cb -0.17 -3.34 -0.03 0.00 0.00 0.00 0.00 34.83 31.29 2jhw s MET 126 CO 0.72 0.12 -0.04 0.15 0.00 0.00 0.00 175.02 175.97 2jhw s LYS 127 N 0.00 0.44 -0.18 4.11 1.02 0.27 -0.09 119.74 125.31 2jhw s LYS 127 Ca 0.49 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.71 2jhw s LYS 127 Cb -0.26 0.00 0.01 0.00 -0.52 0.00 0.00 37.83 37.07 2jhw s LYS 127 CO 0.31 -0.03 -0.17 -0.47 -0.92 0.00 0.00 175.35 174.08 2jhw s TYR 128 N -1.91 2.80 -0.15 3.18 5.04 -1.03 -0.25 117.35 125.04 2jhw s TYR 128 Ca -0.10 -1.37 -0.01 0.00 -2.44 0.00 0.00 57.07 53.15 2jhw s TYR 128 Cb -0.07 -1.94 -0.02 0.00 0.35 0.00 0.00 41.96 40.29 2jhw s TYR 128 CO -0.02 -0.68 -0.10 0.42 -1.34 0.00 0.00 175.55 173.83 2jhw s ILE 129 N 1.18 3.25 -0.05 3.14 1.09 -0.30 -1.80 121.20 127.71 2jhw s ILE 129 Ca 0.02 -0.58 0.03 0.00 -1.10 0.00 0.00 60.65 59.02 2jhw s ILE 129 Cb -0.14 -2.40 0.01 0.00 -1.06 0.00 0.00 42.46 38.87 2jhw s ILE 129 CO -0.07 0.50 -0.13 -1.58 -0.10 0.00 0.00 174.94 173.56 2jhw s GLN 130 N 0.54 1.58 -0.13 2.79 0.74 0.23 -1.10 119.66 124.32 2jhw s GLN 130 Ca -0.07 -0.45 0.01 0.00 0.05 0.00 0.00 55.36 54.90 2jhw s GLN 130 Cb -0.15 -1.35 0.02 0.00 1.10 0.00 0.00 33.01 32.63 2jhw s GLN 130 CO 0.03 0.11 -0.14 -1.01 -0.55 0.00 0.00 175.29 173.73 2jhw s HIS 131 N 0.39 2.04 -0.09 1.67 3.76 -0.42 -1.10 115.29 121.54 2jhw s HIS 131 Ca -0.09 -1.08 0.01 0.00 -0.15 0.00 0.00 55.06 53.75 2jhw s HIS 131 Cb -0.13 -1.51 -0.02 0.00 1.11 0.00 0.00 32.58 32.03 2jhw s HIS 131 CO 0.03 -0.59 -0.11 0.99 -0.85 0.00 0.00 174.74 174.20 2jhw s THR 132 N 1.34 3.28 0.07 1.30 2.01 -0.74 -0.83 115.64 122.07 2jhw s THR 132 Ca 0.01 -0.61 0.08 0.00 0.31 0.00 0.00 61.69 61.47 2jhw s THR 132 Cb -0.13 -2.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 2jhw s THR 132 CO -0.07 0.56 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.90 2jhw s TYR 133 N -0.32 1.77 -0.20 4.92 1.51 0.11 -1.50 117.35 123.64 2jhw s TYR 133 Ca 0.03 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 2jhw s TYR 133 Cb -0.13 -1.02 0.05 0.00 -0.11 0.00 0.00 41.96 40.75 2jhw s TYR 133 CO 0.02 0.13 -0.08 0.50 -1.11 0.00 0.00 175.55 175.02 2jhw s ARG 134 N -1.46 1.78 -1.35 -0.62 3.52 -0.76 -1.47 118.95 118.58 2jhw s ARG 134 Ca 0.07 -0.78 -0.06 0.00 -0.13 0.00 0.00 55.73 54.83 2jhw s ARG 134 Cb -0.09 -2.33 0.04 0.00 -1.56 0.00 0.00 34.95 31.00 2jhw s ARG 134 CO 0.03 -0.46 0.42 1.63 -0.81 0.00 0.00 175.30 176.11 2jhw n LYS 135 N 4.74 -3.61 -0.19 5.12 4.76 -1.26 -2.23 118.16 125.49 2jhw n LYS 135 Ca -0.13 0.66 0.00 0.00 -2.87 0.00 0.00 58.31 55.97 2jhw n LYS 135 Cb 0.46 -5.40 0.00 0.00 -1.84 0.00 0.00 35.03 28.26 2jhw n LYS 135 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jhw n GLY 136 N -1.22 0.62 3.42 0.72 0.00 -1.26 -5.06 105.19 102.41 2jhw n GLY 136 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 2jhw n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jhw s VAL 137 N -2.41 2.82 -0.05 1.61 1.01 -0.95 -5.06 120.40 117.37 2jhw s VAL 137 Ca 0.00 -0.80 -0.34 0.00 0.00 0.00 0.00 61.98 60.84 2jhw s VAL 137 Cb 0.00 -2.10 -0.12 0.00 0.00 0.00 0.00 36.38 34.17 2jhw s VAL 137 CO 0.00 0.58 1.85 1.17 0.00 0.00 0.00 175.10 178.69 2jhw n LYS 138 N 2.56 2.20 -0.00 2.72 4.81 -1.26 -1.83 118.16 127.35 2jhw n LYS 138 Ca -0.17 0.80 0.02 0.00 -0.87 0.00 0.00 58.31 58.10 2jhw n LYS 138 Cb 0.52 -2.64 -0.04 0.00 0.02 0.00 0.00 35.03 32.89 2jhw n LYS 138 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2jhw n ILE 139 N 4.94 0.00 -3.69 3.15 -5.35 -0.56 -4.92 119.36 112.92 2jhw n ILE 139 Ca 0.22 -0.20 -0.13 0.00 -0.27 0.00 0.00 62.75 62.36 2jhw n ILE 139 Cb 0.30 0.59 -0.07 0.00 -1.74 0.00 0.00 39.64 38.72 2jhw n ILE 139 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2jhw s ASP 140 N -2.20 -0.25 -0.04 7.28 -1.08 -1.14 -4.99 116.67 114.25 2jhw s ASP 140 Ca -0.01 0.01 -0.01 0.00 -0.52 0.00 0.00 52.55 52.02 2jhw s ASP 140 Cb 0.03 0.39 0.03 0.00 -1.46 0.00 0.00 42.92 41.92 2jhw s ASP 140 CO 0.20 -0.61 0.07 -0.75 0.52 0.00 0.00 175.17 174.61 2jhw s LYS 141 N -2.20 0.02 0.02 4.34 2.20 -1.26 -1.80 119.74 121.07 2jhw s LYS 141 Ca -0.07 0.23 0.02 0.00 -0.36 0.00 0.00 55.97 55.78 2jhw s LYS 141 Cb -0.02 -0.18 -0.02 0.00 -1.51 0.00 0.00 37.83 36.11 2jhw s LYS 141 CO -0.01 -0.14 -0.06 0.99 -0.36 0.00 0.00 175.35 175.78 2jhw s THR 142 N 0.92 0.40 0.08 3.43 2.01 -0.26 -5.00 115.64 117.22 2jhw s THR 142 Ca -0.07 -0.73 -0.12 0.00 0.31 0.00 0.00 61.69 61.07 2jhw s THR 142 Cb -0.10 -0.44 0.01 0.00 0.01 0.00 0.00 72.50 71.98 2jhw s THR 142 CO -0.03 -0.23 0.27 1.51 -0.69 0.00 0.00 174.62 175.45 2jhw s ASP 143 N -1.04 -0.04 0.06 3.53 1.47 -1.26 -0.60 116.67 118.80 2jhw s ASP 143 Ca -0.07 -0.42 0.02 0.00 1.18 0.00 0.00 52.55 53.27 2jhw s ASP 143 Cb -0.07 0.37 -0.03 0.00 -0.34 0.00 0.00 42.92 42.85 2jhw s ASP 143 CO 0.00 -0.71 -0.08 -0.31 0.68 0.00 0.00 175.17 174.75 2jhw s TYR 144 N -3.38 0.79 -0.41 2.11 2.02 -0.74 -5.00 117.35 112.74 2jhw s TYR 144 Ca 0.01 -0.62 -0.29 0.00 -0.37 0.00 0.00 57.07 55.80 2jhw s TYR 144 Cb 0.02 -0.46 0.02 0.00 -0.40 0.00 0.00 41.96 41.14 2jhw s TYR 144 CO -0.09 -0.09 1.10 1.41 -1.57 0.00 0.00 175.55 176.32 2jhw s MET 145 N -2.28 3.85 -0.08 -0.62 -2.45 -1.26 -2.45 119.30 114.01 2jhw s MET 145 Ca -0.03 0.75 -0.16 0.00 -1.25 0.00 0.00 55.69 55.00 2jhw s MET 145 Cb -0.05 -3.84 -0.29 0.00 1.25 0.00 0.00 34.83 31.90 2jhw s MET 145 CO -0.01 -1.18 0.64 0.28 1.05 0.00 0.00 175.02 175.80 2jhw h VAL 146 N 6.03 1.09 0.00 10.11 2.07 -0.84 -3.49 116.25 131.21 2jhw h VAL 146 Ca -0.22 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 64.85 2jhw h VAL 146 Cb 1.06 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.64 2jhw h VAL 146 CO 1.08 0.74 0.00 0.61 0.02 0.00 0.00 177.57 180.03 2jhw n GLY 147 N 1.75 0.00 3.48 2.17 0.00 -0.45 -4.90 105.19 107.24 2jhw n GLY 147 Ca -0.23 -2.13 -0.31 0.00 0.00 0.00 0.00 46.02 43.35 2jhw n GLY 147 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jhw s SER 148 N -4.00 3.92 -0.17 1.61 0.01 -1.26 -1.18 113.70 112.63 2jhw s SER 148 Ca 0.00 -0.42 -0.09 0.00 1.31 0.00 0.00 55.95 56.75 2jhw s SER 148 Cb 0.00 -0.66 0.06 0.00 0.21 0.00 0.00 66.02 65.64 2jhw s SER 148 CO 0.00 0.24 0.41 -0.31 0.41 0.00 0.00 173.24 173.99 2jhw s TYR 149 N -0.98 -0.62 0.52 2.43 2.02 -0.05 -5.00 117.35 115.67 2jhw s TYR 149 Ca 0.16 1.31 -0.04 0.00 -0.37 0.00 0.00 57.07 58.13 2jhw s TYR 149 Cb -0.11 0.27 -0.01 0.00 -0.40 0.00 0.00 41.96 41.72 2jhw s TYR 149 CO 0.07 -0.36 0.80 0.20 -1.57 0.00 0.00 175.55 174.69 2jhw s GLY 150 N 1.53 1.57 0.58 0.71 0.00 -1.26 -0.82 107.32 109.62 2jhw s GLY 150 Ca -0.09 -0.76 -0.16 0.00 0.00 0.00 0.00 44.72 43.71 2jhw s GLY 150 CO -0.13 -0.54 1.04 2.56 0.00 0.00 0.00 173.10 176.03 2jhw s PRO 151 N -4.80 3.45 -0.23 2.90 0.04 -1.26 -4.79 135.00 130.30 2jhw s PRO 151 Ca 0.51 1.16 -0.37 0.00 0.04 0.00 0.00 61.00 62.33 2jhw s PRO 151 Cb -0.10 -2.05 0.15 0.00 0.04 0.00 0.00 34.50 32.53 2jhw s PRO 151 CO 0.43 -0.70 1.32 0.50 0.04 0.00 0.00 177.00 178.58 2jhw s ARG 152 N -4.07 0.15 0.09 4.56 3.52 -0.86 -4.99 118.95 117.34 2jhw s ARG 152 Ca 0.63 -0.06 -0.14 0.00 -0.13 0.00 0.00 55.73 56.03 2jhw s ARG 152 Cb -0.15 0.07 -0.17 0.00 -1.56 0.00 0.00 34.95 33.13 2jhw s ARG 152 CO 0.36 -0.06 1.27 0.00 -0.81 0.00 0.00 175.30 176.06 2jhw h ALA 153 N 2.00 0.26 -2.55 6.12 0.00 -1.94 -3.42 119.26 119.73 2jhw h ALA 153 Ca -0.07 -0.61 -0.48 0.00 0.00 0.00 0.00 54.91 53.76 2jhw h ALA 153 Cb 1.15 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2jhw h ALA 153 CO 0.21 0.65 0.33 -2.00 0.00 0.00 0.00 179.25 178.44 2jhw s GLU 154 N -3.66 4.65 0.64 0.00 2.12 -1.26 -5.01 118.70 116.18 2jhw s GLU 154 Ca -0.11 1.36 -0.17 0.00 0.36 0.00 0.00 54.97 56.41 2jhw s GLU 154 Cb 0.08 -2.95 -0.01 0.00 0.26 0.00 0.00 34.13 31.51 2jhw s GLU 154 CO 0.90 0.36 1.16 0.00 -0.54 0.00 0.00 175.26 177.14 2jhw s ALA 155 N -1.47 2.44 0.38 6.30 0.00 -1.26 -4.82 121.76 123.32 2jhw s ALA 155 Ca 0.47 0.78 0.07 0.00 0.00 0.00 0.00 51.96 53.29 2jhw s ALA 155 Cb -0.21 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 2jhw s ALA 155 CO 0.26 -1.31 0.43 0.71 0.00 0.00 0.00 175.76 175.85 2jhw s TYR 156 N -1.98 2.89 -0.03 0.00 2.02 0.90 -4.95 117.35 116.20 2jhw s TYR 156 Ca 0.72 -0.35 0.00 0.00 -0.37 0.00 0.00 57.07 57.07 2jhw s TYR 156 Cb -0.25 -2.09 0.03 0.00 -0.40 0.00 0.00 41.96 39.25 2jhw s TYR 156 CO 0.38 -0.09 0.01 0.00 -1.57 0.00 0.00 175.55 174.27 2jhw s ALA 157 N -2.32 0.35 -0.17 3.71 0.00 -1.26 -1.99 121.76 120.07 2jhw s ALA 157 Ca 0.47 0.14 -0.02 0.00 0.00 0.00 0.00 51.96 52.55 2jhw s ALA 157 Cb -0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2jhw s ALA 157 CO 0.30 -0.15 -0.08 0.12 0.00 0.00 0.00 175.76 175.96 2jhw s PHE 158 N 1.21 2.92 -0.12 0.00 5.36 0.26 -4.94 117.98 122.66 2jhw s PHE 158 Ca -0.07 -0.70 -0.01 0.00 -0.96 0.00 0.00 56.93 55.19 2jhw s PHE 158 Cb -0.13 -1.98 -0.02 0.00 -0.34 0.00 0.00 43.02 40.55 2jhw s PHE 158 CO -0.02 -0.32 -0.08 -0.51 -1.46 0.00 0.00 175.22 172.83 2jhw s LEU 159 N 0.83 3.02 0.82 6.12 1.02 -1.26 -0.48 118.68 128.75 2jhw s LEU 159 Ca -0.02 -0.17 -0.11 0.00 0.02 0.00 0.00 54.13 53.85 2jhw s LEU 159 Cb -0.15 -1.69 0.09 0.00 0.02 0.00 0.00 46.19 44.46 2jhw s LEU 159 CO 0.01 0.23 1.09 0.42 0.02 0.00 0.00 176.35 178.13 2jhw s THR 160 N -0.05 3.01 0.88 5.49 -4.23 0.11 -4.97 115.64 115.88 2jhw s THR 160 Ca -0.01 0.33 -0.11 0.00 -1.18 0.00 0.00 61.69 60.72 2jhw s THR 160 Cb -0.14 -2.95 0.13 0.00 1.34 0.00 0.00 72.50 70.89 2jhw s THR 160 CO 0.03 -0.43 1.16 -2.16 -0.54 0.00 0.00 174.62 172.69 2jhw s PRO 161 N -5.04 1.21 0.07 3.99 0.04 -1.26 -4.51 135.00 129.50 2jhw s PRO 161 Ca 0.62 1.60 -0.31 0.00 0.04 0.00 0.00 61.00 62.95 2jhw s PRO 161 Cb -0.16 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 2jhw s PRO 161 CO 0.55 -2.51 1.89 0.28 0.04 0.00 0.00 177.00 177.26 2jhw n VAL 162 N -3.97 0.54 -4.36 -0.36 0.31 -1.26 -4.66 118.33 104.58 2jhw n VAL 162 Ca 0.12 -0.10 -0.25 0.00 -0.01 0.00 0.00 64.34 64.11 2jhw n VAL 162 Cb 0.52 -2.17 -0.09 0.00 -0.91 0.00 0.00 33.84 31.19 2jhw n VAL 162 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2jhw s GLU 163 N 3.51 2.06 -0.12 5.55 -1.05 0.00 -4.96 118.70 123.69 2jhw s GLU 163 Ca 0.86 -1.80 -0.01 0.00 -0.15 0.00 0.00 54.97 53.87 2jhw s GLU 163 Cb -0.48 -1.89 -0.02 0.00 -0.44 0.00 0.00 34.13 31.29 2jhw s GLU 163 CO 0.40 0.10 -0.09 -1.21 0.95 0.00 0.00 175.26 175.42 2jhw s GLU 164 N -3.72 3.26 0.49 -4.83 2.02 -1.26 -1.20 118.70 113.45 2jhw s GLU 164 Ca 0.35 -0.61 -0.24 0.00 0.02 0.00 0.00 54.97 54.49 2jhw s GLU 164 Cb 0.01 -2.68 -0.07 0.00 0.10 0.00 0.00 34.13 31.49 2jhw s GLU 164 CO 0.19 0.35 1.36 0.00 0.02 0.00 0.00 175.26 177.19 2jhw s ALA 165 N 0.01 3.04 0.66 5.21 0.00 -0.23 -4.89 121.76 125.57 2jhw s ALA 165 Ca -0.02 1.34 -0.17 0.00 0.00 0.00 0.00 51.96 53.10 2jhw s ALA 165 Cb -0.14 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.42 2jhw s ALA 165 CO 0.03 -1.18 1.13 -2.30 0.00 0.00 0.00 175.76 173.45 2jhw n PRO 166 N -0.53 0.86 -4.52 0.00 -0.02 -1.26 -1.66 135.00 127.87 2jhw n PRO 166 Ca 0.07 0.35 -0.21 0.00 -2.02 0.00 0.00 63.50 61.70 2jhw n PRO 166 Cb 0.44 -2.36 -0.15 0.00 -0.02 0.00 0.00 33.50 31.41 2jhw n PRO 166 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2jhw s LYS 167 N -3.25 0.96 0.00 -0.52 2.20 -1.26 -2.70 119.74 115.17 2jhw s LYS 167 Ca 0.79 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 2jhw s LYS 167 Cb -0.38 -0.92 0.00 0.00 -1.51 0.00 0.00 37.83 35.02 2jhw s LYS 167 CO 0.45 0.25 0.00 0.41 -0.36 0.00 0.00 175.35 176.09 2jhw n GLY 168 N 2.81 3.36 0.25 5.54 0.00 -1.26 -4.71 105.19 111.19 2jhw n GLY 168 Ca -0.14 -1.69 0.01 0.00 0.00 0.00 0.00 46.02 44.20 2jhw n GLY 168 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2jhw h MET 169 N 0.00 0.49 0.00 1.61 4.05 -1.99 0.30 114.93 119.39 2jhw h MET 169 Ca 0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2jhw h MET 169 Cb 0.00 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.69 2jhw h MET 169 CO 0.00 0.32 0.00 -0.07 0.23 0.00 0.00 176.91 177.39 2jhw h LEU 170 N 0.50 0.00 -0.20 3.39 -0.00 -2.03 -2.88 115.31 114.09 2jhw h LEU 170 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.22 2jhw h LEU 170 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 2jhw h LEU 170 CO -0.30 0.00 -0.84 0.00 -0.00 0.00 0.00 178.44 177.30 2jhw n ALA 171 N -1.90 4.38 -1.88 1.53 0.00 0.10 -4.99 120.51 117.75 2jhw n ALA 171 Ca -0.01 -0.58 -0.31 0.00 0.00 0.00 0.00 53.44 52.54 2jhw n ALA 171 Cb 0.09 -0.73 -0.00 0.00 0.00 0.00 0.00 19.45 18.81 2jhw n ALA 171 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2jhw s ARG 172 N -2.78 3.68 0.00 0.00 0.52 -1.09 -4.87 118.95 114.42 2jhw s ARG 172 Ca 0.10 0.78 0.00 0.00 -0.52 0.00 0.00 55.73 56.09 2jhw s ARG 172 Cb 0.15 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.52 2jhw s ARG 172 CO 0.76 -0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.00 2jhw n GLY 173 N -2.46 0.36 3.87 -3.53 0.00 -0.82 -4.96 105.19 97.65 2jhw n GLY 173 Ca 0.06 -2.26 -0.36 0.00 0.00 0.00 0.00 46.02 43.46 2jhw n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jhw s SER 174 N -3.64 6.59 -0.02 1.61 0.01 -1.26 -0.90 113.70 116.09 2jhw s SER 174 Ca 0.00 0.71 0.07 0.00 1.31 0.00 0.00 55.95 58.04 2jhw s SER 174 Cb 0.00 -2.15 -0.02 0.00 0.21 0.00 0.00 66.02 64.06 2jhw s SER 174 CO 0.00 0.28 -0.25 -0.31 0.41 0.00 0.00 173.24 173.37 2jhw s TYR 175 N -1.22 2.24 -0.04 2.43 1.51 0.16 -4.54 117.35 117.88 2jhw s TYR 175 Ca 0.26 -0.45 -0.08 0.00 -1.01 0.00 0.00 57.07 55.78 2jhw s TYR 175 Cb -0.14 -1.45 -0.05 0.00 -0.11 0.00 0.00 41.96 40.22 2jhw s TYR 175 CO 0.14 -0.06 0.25 -1.12 -1.11 0.00 0.00 175.55 173.65 2jhw s SER 176 N -0.53 6.52 -0.19 2.29 0.01 -0.54 -0.48 113.70 120.78 2jhw s SER 176 Ca 0.08 0.61 0.01 0.00 1.31 0.00 0.00 55.95 57.96 2jhw s SER 176 Cb -0.10 -2.11 0.03 0.00 0.21 0.00 0.00 66.02 64.05 2jhw s SER 176 CO -0.00 0.33 -0.14 -0.63 0.41 0.00 0.00 173.24 173.21 2jhw s ILE 177 N -1.15 1.81 -0.19 1.44 -1.09 0.20 0.04 121.20 122.25 2jhw s ILE 177 Ca 0.22 -1.00 -0.18 0.00 -2.23 0.00 0.00 60.65 57.46 2jhw s ILE 177 Cb -0.13 -1.78 -0.03 0.00 -1.58 0.00 0.00 42.46 38.93 2jhw s ILE 177 CO 0.11 0.30 0.50 -0.54 -1.23 0.00 0.00 174.94 174.08 2jhw s LYS 178 N 1.35 4.20 0.11 2.79 1.02 -0.01 -1.43 119.74 127.77 2jhw s LYS 178 Ca 0.01 0.40 0.10 0.00 0.02 0.00 0.00 55.97 56.49 2jhw s LYS 178 Cb -0.15 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 2jhw s LYS 178 CO -0.10 -0.11 -0.24 -1.12 -0.92 0.00 0.00 175.35 172.87 2jhw s SER 179 N 1.09 3.51 -0.04 2.83 0.01 0.11 -1.31 113.70 119.90 2jhw s SER 179 Ca 0.24 -0.65 -0.03 0.00 1.31 0.00 0.00 55.95 56.82 2jhw s SER 179 Cb -0.15 -0.36 0.01 0.00 0.21 0.00 0.00 66.02 65.73 2jhw s SER 179 CO 0.10 0.20 0.10 -0.13 0.41 0.00 0.00 173.24 173.91 2jhw s ARG 180 N -1.93 0.10 -0.19 12.44 0.52 -0.26 -1.46 118.95 128.17 2jhw s ARG 180 Ca 0.15 0.16 -0.05 0.00 -0.52 0.00 0.00 55.73 55.47 2jhw s ARG 180 Cb -0.10 0.02 -0.03 0.00 0.52 0.00 0.00 34.95 35.36 2jhw s ARG 180 CO 0.07 -0.04 -0.00 0.12 0.02 0.00 0.00 175.30 175.47 2jhw s PHE 181 N 0.21 3.05 0.01 -0.53 5.36 -1.13 -1.15 117.98 123.80 2jhw s PHE 181 Ca -0.01 -0.40 0.03 0.00 -0.96 0.00 0.00 56.93 55.58 2jhw s PHE 181 Cb -0.02 -2.06 -0.01 0.00 -0.34 0.00 0.00 43.02 40.59 2jhw s PHE 181 CO -0.01 -0.18 -0.09 -0.08 -1.46 0.00 0.00 175.22 173.40 2jhw s THR 182 N 0.85 0.68 0.32 0.12 -1.32 0.65 -4.59 115.64 112.35 2jhw s THR 182 Ca 0.01 -0.55 0.07 0.00 -1.21 0.00 0.00 61.69 60.01 2jhw s THR 182 Cb -0.14 -0.61 -0.03 0.00 -1.51 0.00 0.00 72.50 70.21 2jhw s THR 182 CO 0.02 0.06 0.26 -0.90 -2.21 0.00 0.00 174.62 171.85 2jhw n ASP 183 N 2.52 -0.56 -2.51 8.08 5.68 -1.26 0.95 116.55 129.45 2jhw n ASP 183 Ca -0.15 -3.08 -0.05 0.00 -0.50 0.00 0.00 54.79 51.00 2jhw n ASP 183 Cb 0.56 1.55 -0.04 0.00 -1.14 0.00 0.00 41.12 42.06 2jhw n ASP 183 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2jhw n ASP 184 N -1.74 1.74 0.00 -1.12 8.00 -0.65 -4.75 116.55 118.03 2jhw n ASP 184 Ca 0.07 -1.86 0.00 0.00 0.71 0.00 0.00 54.79 53.70 2jhw n ASP 184 Cb 0.57 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2jhw n ASP 184 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2jhw n ASP 185 N 3.22 0.00 -0.80 -2.24 4.64 -1.26 -4.94 116.55 115.17 2jhw n ASP 185 Ca 0.15 0.00 0.08 0.00 -1.38 0.00 0.00 54.79 53.64 2jhw n ASP 185 Cb 0.23 0.00 0.23 0.00 -1.04 0.00 0.00 41.12 40.54 2jhw n ASP 185 CO 0.00 0.00 0.00 2.29 -0.82 0.00 0.00 177.20 178.67 2jhw n LYS 186 N 0.00 2.83 -2.59 -0.67 2.85 -1.26 -4.91 118.16 114.41 2jhw n LYS 186 Ca 0.00 -2.69 -0.42 0.00 -1.05 0.00 0.00 58.31 54.16 2jhw n LYS 186 Cb 0.00 -1.73 -0.03 0.00 -0.65 0.00 0.00 35.03 32.62 2jhw n LYS 186 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2jhw s THR 187 N -2.52 3.86 -0.23 0.58 -4.23 -1.26 -4.63 115.64 107.21 2jhw s THR 187 Ca 0.38 0.45 0.11 0.00 -1.18 0.00 0.00 61.69 61.45 2jhw s THR 187 Cb 0.30 -4.84 0.44 0.00 1.34 0.00 0.00 72.50 69.74 2jhw s THR 187 CO 0.09 -1.68 1.20 -0.90 -0.54 0.00 0.00 174.62 172.79 2jhw n ASP 188 N 8.95 2.99 0.00 3.99 3.85 -1.26 -4.24 116.55 130.83 2jhw n ASP 188 Ca 0.04 -3.59 0.00 0.00 -0.71 0.00 0.00 54.79 50.53 2jhw n ASP 188 Cb 0.49 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 2jhw n ASP 188 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2jhw n HIS 189 N -0.80 0.00 -4.41 2.11 1.44 -1.26 -4.69 115.22 107.61 2jhw n HIS 189 Ca 0.28 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.78 2jhw n HIS 189 Cb 0.85 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.85 2jhw n HIS 189 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2jhw s LEU 190 N 0.00 2.50 -0.08 2.39 1.43 -1.26 -5.02 118.68 118.63 2jhw s LEU 190 Ca 0.00 -1.15 -0.05 0.00 -1.03 0.00 0.00 54.13 51.91 2jhw s LEU 190 Cb 0.00 -0.66 0.02 0.00 0.03 0.00 0.00 46.19 45.58 2jhw s LEU 190 CO 0.00 -0.29 0.10 -0.24 0.23 0.00 0.00 176.35 176.15 2jhw n SER 191 N -0.54 -1.46 -3.49 2.29 2.88 -1.18 -2.82 113.62 109.31 2jhw n SER 191 Ca -0.06 0.55 -0.10 0.00 -1.33 0.00 0.00 58.87 57.93 2jhw n SER 191 Cb 0.63 -2.75 -0.03 0.00 -0.75 0.00 0.00 64.21 61.31 2jhw n SER 191 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2jhw s TRP 192 N -0.30 -0.42 0.10 0.66 -2.14 -0.53 -5.01 118.94 111.30 2jhw s TRP 192 Ca -0.11 0.34 0.10 0.00 2.66 0.00 0.00 56.10 59.08 2jhw s TRP 192 Cb 0.01 0.53 -0.04 0.00 -3.10 0.00 0.00 33.47 30.87 2jhw s TRP 192 CO 0.33 -0.61 -0.23 -2.00 -2.66 0.00 0.00 176.95 171.78 2jhw s GLU 193 N -2.99 1.68 0.14 3.25 2.12 -1.26 -0.72 118.70 120.92 2jhw s GLU 193 Ca 0.02 -1.21 -0.15 0.00 0.36 0.00 0.00 54.97 54.00 2jhw s GLU 193 Cb -0.01 -2.02 0.02 0.00 0.26 0.00 0.00 34.13 32.39 2jhw s GLU 193 CO -0.08 0.48 0.39 1.67 -0.54 0.00 0.00 175.26 177.18 2jhw s TRP 194 N -1.02 -0.08 0.06 5.30 1.48 -0.52 -4.84 118.94 119.32 2jhw s TRP 194 Ca 0.15 -0.26 0.03 0.00 -1.06 0.00 0.00 56.10 54.96 2jhw s TRP 194 Cb -0.10 0.21 -0.04 0.00 -1.16 0.00 0.00 33.47 32.38 2jhw s TRP 194 CO 0.06 -0.72 0.02 -0.80 -4.06 0.00 0.00 176.95 171.44 2jhw s ASN 195 N -2.84 5.16 -0.15 -2.66 0.01 -1.18 0.58 114.94 113.85 2jhw s ASN 195 Ca 0.06 -0.09 -0.01 0.00 -0.71 0.00 0.00 52.86 52.11 2jhw s ASN 195 Cb 0.02 -1.30 0.04 0.00 0.41 0.00 0.00 41.25 40.42 2jhw s ASN 195 CO -0.09 0.21 -0.01 -0.22 -1.51 0.00 0.00 177.10 175.48 2jhw s LEU 196 N -2.06 1.26 -0.21 0.60 2.96 0.37 -0.43 118.68 121.17 2jhw s LEU 196 Ca 0.24 -0.59 -0.07 0.00 -0.22 0.00 0.00 54.13 53.49 2jhw s LEU 196 Cb -0.12 -0.71 -0.04 0.00 0.50 0.00 0.00 46.19 45.83 2jhw s LEU 196 CO 0.16 -0.23 0.06 -0.89 -1.32 0.00 0.00 176.35 174.14 2jhw s THR 197 N 1.78 4.53 -0.20 3.68 2.01 0.22 0.39 115.64 128.05 2jhw s THR 197 Ca 0.01 -0.12 -0.11 0.00 0.31 0.00 0.00 61.69 61.79 2jhw s THR 197 Cb -0.15 -3.07 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 2jhw s THR 197 CO -0.07 0.41 0.16 -0.63 -0.69 0.00 0.00 174.62 173.80 2jhw s ILE 198 N 0.90 5.38 0.22 1.82 -1.09 -0.07 -1.21 121.20 127.14 2jhw s ILE 198 Ca 0.03 0.25 0.01 0.00 -2.23 0.00 0.00 60.65 58.71 2jhw s ILE 198 Cb -0.14 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 2jhw s ILE 198 CO 0.03 0.42 0.07 -0.54 -1.23 0.00 0.00 174.94 173.68 2jhw s LYS 199 N 0.48 1.28 0.23 2.79 1.02 -0.62 -1.95 119.74 122.98 2jhw s LYS 199 Ca 0.09 -1.67 0.13 0.00 0.02 0.00 0.00 55.97 54.54 2jhw s LYS 199 Cb -0.12 -0.19 0.02 0.00 -0.52 0.00 0.00 37.83 37.02 2jhw s LYS 199 CO -0.00 -0.25 1.41 -0.22 -0.92 0.00 0.00 175.35 175.37 2jhw h LYS 200 N 2.52 0.00 -3.98 1.68 3.64 -1.95 0.29 116.57 118.76 2jhw h LYS 200 Ca -0.37 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.89 2jhw h LYS 200 Cb 1.23 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.92 2jhw h LYS 200 CO 0.61 0.65 -0.43 -0.51 -2.27 0.00 0.00 179.45 177.50 2jhw s ASP 201 N -6.54 0.16 0.00 4.20 1.01 -1.26 -4.60 116.67 109.64 2jhw s ASP 201 Ca 0.03 -0.87 0.12 0.00 0.71 0.00 0.00 52.55 52.54 2jhw s ASP 201 Cb 0.09 0.36 0.74 0.00 1.01 0.00 0.00 42.92 45.11 2jhw s ASP 201 CO 0.77 -0.78 1.17 0.79 0.21 0.00 0.00 175.17 177.32