#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jhc s LEU 76 N 0.00 4.40 0.35 0.99 1.43 -0.21 -4.48 118.68 121.15 1jhc s LEU 76 Ca 0.00 2.56 -0.26 0.00 -1.03 0.00 0.00 54.13 55.40 1jhc s LEU 76 Cb 0.00 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.51 1jhc s LEU 76 CO 0.00 -0.61 1.08 -2.16 0.23 0.00 0.00 176.35 174.89 1jhc s PRO 77 N -0.39 4.36 -0.32 1.29 0.04 -1.26 -1.18 135.00 137.54 1jhc s PRO 77 Ca 0.57 1.67 -0.10 0.00 0.04 0.00 0.00 61.00 63.18 1jhc s PRO 77 Cb -0.39 -2.83 -0.01 0.00 0.04 0.00 0.00 34.50 31.30 1jhc s PRO 77 CO 0.42 -0.01 0.17 -1.17 0.04 0.00 0.00 177.00 176.45 1jhc s LEU 78 N -2.11 4.18 -0.17 -3.56 2.96 0.01 -0.91 118.68 119.09 1jhc s LEU 78 Ca 0.52 -0.49 -0.18 0.00 -0.22 0.00 0.00 54.13 53.75 1jhc s LEU 78 Cb -0.27 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 1jhc s LEU 78 CO 0.34 -0.20 0.50 -0.69 -1.32 0.00 0.00 176.35 174.99 1jhc s VAL 79 N 1.64 5.14 0.00 1.68 1.01 -0.04 0.05 120.40 129.87 1jhc s VAL 79 Ca 0.05 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1jhc s VAL 79 Cb -0.17 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1jhc s VAL 79 CO 0.07 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1jhc n GLY 80 N 3.66 1.49 3.75 4.51 0.00 -0.10 -1.24 105.19 117.26 1jhc n GLY 80 Ca -0.06 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 1jhc n GLY 80 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1jhc s ARG 81 N 2.68 4.18 -0.16 1.61 1.70 -1.26 -4.76 118.95 122.94 1jhc s ARG 81 Ca 0.00 2.47 -0.18 0.00 -0.47 0.00 0.00 55.73 57.55 1jhc s ARG 81 Cb 0.00 -3.06 -0.04 0.00 -0.57 0.00 0.00 34.95 31.28 1jhc s ARG 81 CO 0.00 -0.55 0.49 0.08 -1.08 0.00 0.00 175.30 174.23 1jhc s VAL 82 N 0.03 5.15 0.18 4.99 1.01 -1.26 -4.83 120.40 125.68 1jhc s VAL 82 Ca 0.62 0.94 -0.31 0.00 0.00 0.00 0.00 61.98 63.23 1jhc s VAL 82 Cb -0.46 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.01 1jhc s VAL 82 CO 0.46 0.26 1.48 0.00 0.00 0.00 0.00 175.10 177.29 1jhc s ALA 83 N 1.09 3.68 0.06 5.51 0.00 -1.26 -4.88 121.76 125.96 1jhc s ALA 83 Ca 0.25 1.29 -0.36 0.00 0.00 0.00 0.00 51.96 53.13 1jhc s ALA 83 Cb -0.15 -3.58 -0.19 0.00 0.00 0.00 0.00 23.12 19.20 1jhc s ALA 83 CO 0.10 -0.72 0.91 0.00 0.00 0.00 0.00 175.76 176.05 1jhc n ALA 84 N 3.37 -3.43 0.00 0.00 0.00 -1.26 -0.31 120.51 118.89 1jhc n ALA 84 Ca 0.11 0.55 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1jhc n ALA 84 Cb 0.40 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1jhc n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jhc n GLY 85 N 1.64 1.11 3.73 0.00 0.00 -1.25 -4.95 105.19 105.47 1jhc n GLY 85 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1jhc n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jhc s GLU 86 N 0.00 4.68 0.41 1.61 0.41 0.58 -5.00 118.70 121.39 1jhc s GLU 86 Ca 0.00 1.46 -0.25 0.00 -0.41 0.00 0.00 54.97 55.77 1jhc s GLU 86 Cb 0.00 -3.38 -0.11 0.00 -1.78 0.00 0.00 34.13 28.86 1jhc s GLU 86 CO 0.00 0.18 1.01 -2.30 -0.49 0.00 0.00 175.26 173.66 1jhc n PRO 87 N 2.88 1.35 -0.13 0.39 -0.02 -1.26 -4.67 135.00 133.54 1jhc n PRO 87 Ca 0.03 0.48 -0.06 0.00 -2.02 0.00 0.00 63.50 61.93 1jhc n PRO 87 Cb 0.49 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1jhc n PRO 87 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1jhc h LEU 88 N 1.58 -0.91 -1.76 2.45 4.07 -1.95 -2.16 115.31 116.63 1jhc h LEU 88 Ca -0.44 0.18 -0.03 0.00 0.08 0.00 0.00 57.88 57.67 1jhc h LEU 88 Cb 1.34 0.45 -0.02 0.00 1.08 0.00 0.00 40.66 43.52 1jhc h LEU 88 CO 0.57 -0.28 0.03 0.18 -1.08 0.00 0.00 178.44 177.86 1jhc n LEU 89 N -5.41 2.45 -4.78 1.67 4.77 -1.26 -4.76 117.00 109.68 1jhc n LEU 89 Ca 0.02 -1.24 -0.41 0.00 -0.03 0.00 0.00 56.01 54.35 1jhc n LEU 89 Cb 0.32 -0.55 -0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1jhc n LEU 89 CO 0.08 0.40 1.16 0.00 -1.33 0.00 0.00 177.39 177.70 1jhc s ALA 90 N -1.21 3.60 0.33 -1.18 0.00 -0.82 -4.87 121.76 117.61 1jhc s ALA 90 Ca 0.12 1.59 0.10 0.00 0.00 0.00 0.00 51.96 53.77 1jhc s ALA 90 Cb 0.09 -3.62 0.87 0.00 0.00 0.00 0.00 23.12 20.46 1jhc s ALA 90 CO 0.03 -1.07 1.76 0.37 0.00 0.00 0.00 175.76 176.85 1jhc h GLN 91 N 3.23 0.60 0.00 0.00 5.75 -1.90 -0.08 115.11 122.70 1jhc h GLN 91 Ca -0.50 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 57.95 1jhc h GLN 91 Cb 1.24 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.65 1jhc h GLN 91 CO 0.66 0.40 -0.05 -0.56 -2.65 0.00 0.00 178.83 176.63 1jhc h GLN 92 N 0.62 0.00 0.00 1.69 3.07 -1.96 -2.85 115.11 115.68 1jhc h GLN 92 Ca 0.61 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 59.21 1jhc h GLN 92 Cb 1.15 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.69 1jhc h GLN 92 CO -0.40 0.05 -0.76 0.45 0.09 0.00 0.00 178.83 178.25 1jhc h HIS 93 N 0.00 0.00 -3.01 0.06 3.86 -1.30 -3.46 115.15 111.30 1jhc h HIS 93 Ca -0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1jhc h HIS 93 Cb 0.17 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.66 1jhc h HIS 93 CO 0.00 0.59 0.73 0.42 0.86 0.00 0.00 177.93 180.53 1jhc s ILE 94 N -2.92 3.53 -0.63 2.45 -1.09 -1.08 -0.92 121.20 120.55 1jhc s ILE 94 Ca 0.02 1.06 0.13 0.00 -2.23 0.00 0.00 60.65 59.64 1jhc s ILE 94 Cb 0.08 -3.68 -0.15 0.00 -1.58 0.00 0.00 42.46 37.13 1jhc s ILE 94 CO 0.77 0.06 0.57 -0.62 -1.23 0.00 0.00 174.94 174.49 1jhc n GLU 95 N 4.33 2.55 -3.77 2.79 1.02 0.11 -4.94 120.64 122.73 1jhc n GLU 95 Ca 0.11 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1jhc n GLU 95 Cb 0.43 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1jhc n GLU 95 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1jhc n GLY 96 N 1.32 -1.99 2.93 0.62 0.00 -1.26 -4.99 105.19 101.83 1jhc n GLY 96 Ca 0.02 -1.20 -0.16 0.00 0.00 0.00 0.00 46.02 44.68 1jhc n GLY 96 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1jhc s HIS 97 N -2.46 0.45 -0.06 1.61 3.76 -1.26 -0.81 115.29 116.53 1jhc s HIS 97 Ca 0.00 -0.08 0.01 0.00 -0.15 0.00 0.00 55.06 54.83 1jhc s HIS 97 Cb 0.00 -0.33 0.02 0.00 1.11 0.00 0.00 32.58 33.38 1jhc s HIS 97 CO 0.00 -0.04 -0.05 0.71 -0.85 0.00 0.00 174.74 174.52 1jhc s TYR 98 N 0.10 0.88 -0.12 1.40 1.51 -0.32 -4.73 117.35 116.06 1jhc s TYR 98 Ca -0.01 -0.28 -0.29 0.00 -1.01 0.00 0.00 57.07 55.48 1jhc s TYR 98 Cb -0.04 -0.79 -0.04 0.00 -0.11 0.00 0.00 41.96 40.98 1jhc s TYR 98 CO -0.00 -0.26 1.50 -0.65 -1.11 0.00 0.00 175.55 175.03 1jhc s GLN 99 N 1.17 4.14 -0.09 -0.62 -1.52 -1.26 -1.05 119.66 120.43 1jhc s GLN 99 Ca -0.07 1.90 0.00 0.00 -1.95 0.00 0.00 55.36 55.25 1jhc s GLN 99 Cb -0.14 -3.91 0.02 0.00 -0.22 0.00 0.00 33.01 28.76 1jhc s GLN 99 CO -0.01 -0.87 -0.06 0.08 -0.25 0.00 0.00 175.29 174.18 1jhc s VAL 100 N 4.02 0.84 -0.30 1.09 1.01 -1.26 -4.97 120.40 120.83 1jhc s VAL 100 Ca 0.66 -0.21 -0.38 0.00 0.00 0.00 0.00 61.98 62.06 1jhc s VAL 100 Cb -0.28 -0.87 -0.14 0.00 0.00 0.00 0.00 36.38 35.10 1jhc s VAL 100 CO 0.24 0.32 1.97 -0.67 0.00 0.00 0.00 175.10 176.97 1jhc n ASP 101 N 4.66 2.31 0.33 3.32 4.64 -1.26 -4.82 116.55 125.73 1jhc n ASP 101 Ca -0.15 0.76 0.21 0.00 -1.38 0.00 0.00 54.79 54.23 1jhc n ASP 101 Cb 0.50 -1.20 1.12 0.00 -1.04 0.00 0.00 41.12 40.50 1jhc n ASP 101 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1jhc h PRO 102 N 9.74 0.00 0.00 -0.67 0.13 -1.97 -1.13 132.00 138.11 1jhc h PRO 102 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1jhc h PRO 102 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1jhc h PRO 102 CO 0.99 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.63 1jhc n SER 103 N -3.20 0.00 -0.09 1.44 3.41 -1.26 -3.57 113.62 110.34 1jhc n SER 103 Ca -0.03 -0.05 -0.12 0.00 -0.26 0.00 0.00 58.87 58.42 1jhc n SER 103 Cb 0.12 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 63.73 1jhc n SER 103 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1jhc h LEU 104 N 0.00 0.60 -9.08 1.04 5.85 -1.57 -3.45 115.31 108.70 1jhc h LEU 104 Ca 0.00 -0.41 -0.67 0.00 0.84 0.00 0.00 57.88 57.64 1jhc h LEU 104 Cb 0.26 -0.17 -0.19 0.00 0.37 0.00 0.00 40.66 40.93 1jhc h LEU 104 CO 0.00 0.88 -0.81 -0.36 -0.34 0.00 0.00 178.44 177.81 1jhc s PHE 105 N -4.60 2.48 -0.10 1.25 0.40 -1.23 -5.11 117.98 111.07 1jhc s PHE 105 Ca -0.13 -0.29 -0.04 0.00 -0.60 0.00 0.00 56.93 55.87 1jhc s PHE 105 Cb 0.08 -1.30 0.05 0.00 0.51 0.00 0.00 43.02 42.36 1jhc s PHE 105 CO 0.79 0.40 0.19 0.21 0.70 0.00 0.00 175.22 177.51 1jhc s LYS 106 N -2.24 0.07 1.05 0.44 2.20 -1.26 -3.74 119.74 116.27 1jhc s LYS 106 Ca 0.18 0.61 -0.12 0.00 -0.36 0.00 0.00 55.97 56.28 1jhc s LYS 106 Cb -0.10 -0.19 0.20 0.00 -1.51 0.00 0.00 37.83 36.22 1jhc s LYS 106 CO 0.10 -0.29 0.92 -2.30 -0.36 0.00 0.00 175.35 173.42 1jhc n PRO 107 N 5.24 -1.43 -2.09 4.03 -0.02 -1.26 -4.98 135.00 134.48 1jhc n PRO 107 Ca -0.07 -0.37 -0.40 0.00 -2.02 0.00 0.00 63.50 60.64 1jhc n PRO 107 Cb 0.50 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 1jhc n PRO 107 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1jhc s ASN 108 N -2.41 6.53 0.13 2.55 -0.87 -1.25 -4.87 114.94 114.76 1jhc s ASN 108 Ca 0.66 2.66 -0.30 0.00 -1.57 0.00 0.00 52.86 54.30 1jhc s ASN 108 Cb -0.23 -2.64 -0.07 0.00 -0.02 0.00 0.00 41.25 38.29 1jhc s ASN 108 CO 0.63 -0.70 1.19 0.00 -2.57 0.00 0.00 177.10 175.65 1jhc s ALA 109 N -1.21 3.41 -0.12 0.60 0.00 -1.26 -4.32 121.76 118.86 1jhc s ALA 109 Ca 0.53 0.90 0.15 0.00 0.00 0.00 0.00 51.96 53.54 1jhc s ALA 109 Cb -0.38 -3.42 -0.22 0.00 0.00 0.00 0.00 23.12 19.09 1jhc s ALA 109 CO 0.50 -0.38 0.15 -0.25 0.00 0.00 0.00 175.76 175.79 1jhc n ASP 110 N 3.09 0.97 -3.84 0.00 10.43 0.16 -4.93 116.55 122.43 1jhc n ASP 110 Ca 0.06 0.00 -0.08 0.00 2.57 0.00 0.00 54.79 57.34 1jhc n ASP 110 Cb 0.45 1.16 -0.03 0.00 1.84 0.00 0.00 41.12 44.55 1jhc n ASP 110 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1jhc s PHE 111 N -2.64 -0.06 0.04 1.24 -0.71 -0.99 -4.47 117.98 110.39 1jhc s PHE 111 Ca -0.08 -0.33 0.05 0.00 -1.04 0.00 0.00 56.93 55.54 1jhc s PHE 111 Cb 0.07 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.34 1jhc s PHE 111 CO 0.69 -1.08 -0.10 -0.51 -1.34 0.00 0.00 175.22 172.88 1jhc s LEU 112 N -2.92 3.03 -0.07 -1.99 1.43 -0.08 -0.99 118.68 117.09 1jhc s LEU 112 Ca 0.13 -0.27 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1jhc s LEU 112 Cb -0.03 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.43 1jhc s LEU 112 CO 0.04 0.24 -0.04 -0.22 0.23 0.00 0.00 176.35 176.60 1jhc s LEU 113 N -1.69 1.06 0.12 1.79 2.96 0.42 -0.86 118.68 122.48 1jhc s LEU 113 Ca 0.18 -0.16 -0.30 0.00 -0.22 0.00 0.00 54.13 53.62 1jhc s LEU 113 Cb -0.11 -0.56 -0.07 0.00 0.50 0.00 0.00 46.19 45.95 1jhc s LEU 113 CO 0.09 -0.11 1.25 -0.60 -1.32 0.00 0.00 176.35 175.67 1jhc s ARG 114 N 1.45 4.42 0.00 1.98 3.52 -0.37 0.01 118.95 129.96 1jhc s ARG 114 Ca -0.02 1.90 -0.25 0.00 -0.13 0.00 0.00 55.73 57.23 1jhc s ARG 114 Cb -0.13 -3.28 -0.05 0.00 -1.56 0.00 0.00 34.95 29.93 1jhc s ARG 114 CO -0.03 -0.25 0.75 0.08 -0.81 0.00 0.00 175.30 175.04 1jhc s VAL 115 N 0.66 4.86 -0.22 7.11 1.01 0.36 -4.88 120.40 129.29 1jhc s VAL 115 Ca 0.58 1.58 -0.07 0.00 0.00 0.00 0.00 61.98 64.06 1jhc s VAL 115 Cb -0.33 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 1jhc s VAL 115 CO 0.32 0.31 0.07 -0.44 0.00 0.00 0.00 175.10 175.37 1jhc s SER 116 N 0.30 5.34 0.00 3.32 0.01 -1.26 -0.75 113.70 120.66 1jhc s SER 116 Ca 0.39 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.56 1jhc s SER 116 Cb -0.19 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.10 1jhc s SER 116 CO 0.21 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.52 1jhc n GLY 117 N 4.35 -0.55 1.39 3.44 0.00 -1.26 -4.73 105.19 107.84 1jhc n GLY 117 Ca -0.16 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.20 1jhc n GLY 117 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1jhc n MET 118 N -0.58 3.84 0.32 1.61 2.81 -1.26 -2.68 117.12 121.18 1jhc n MET 118 Ca 0.00 -3.01 0.20 0.00 -1.81 0.00 0.00 57.70 53.08 1jhc n MET 118 Cb 0.00 -2.05 1.11 0.00 -0.71 0.00 0.00 33.22 31.56 1jhc n MET 118 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1jhc h ALA 119 N 2.81 1.21 -0.18 3.04 0.00 -1.86 -2.10 119.26 122.18 1jhc h ALA 119 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1jhc h ALA 119 Cb 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1jhc h ALA 119 CO 0.37 -0.00 0.00 -1.33 0.00 0.00 0.00 179.25 178.29 1jhc n MET 120 N -3.39 2.46 -0.17 0.00 2.81 -1.26 -0.04 117.12 117.53 1jhc n MET 120 Ca -0.03 -2.63 0.15 0.00 -1.81 0.00 0.00 57.70 53.38 1jhc n MET 120 Cb 0.07 -1.65 0.49 0.00 -0.71 0.00 0.00 33.22 31.42 1jhc n MET 120 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1jhc h LYS 121 N 1.22 0.43 0.00 0.03 2.10 -1.04 -1.99 116.57 117.32 1jhc h LYS 121 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1jhc h LYS 121 Cb 1.21 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1jhc h LYS 121 CO 0.13 0.28 0.00 -0.44 -2.00 0.00 0.00 179.45 177.42 1jhc h ASP 122 N 0.44 0.00 -0.40 7.07 3.32 -0.91 0.63 116.42 126.58 1jhc h ASP 122 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1jhc h ASP 122 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1jhc h ASP 122 CO -0.12 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.70 1jhc n ILE 123 N -2.72 1.63 -0.71 0.35 -5.35 -0.77 -4.96 119.36 106.82 1jhc n ILE 123 Ca -0.01 -1.34 0.00 0.00 -0.27 0.00 0.00 62.75 61.13 1jhc n ILE 123 Cb 0.13 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 1jhc n ILE 123 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1jhc n GLY 124 N 0.34 0.61 3.40 3.28 0.00 0.21 -5.02 105.19 108.01 1jhc n GLY 124 Ca 0.18 -0.31 -0.44 0.00 0.00 0.00 0.00 46.02 45.45 1jhc n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jhc s ILE 125 N -2.00 5.23 0.24 -0.61 1.01 -1.08 -4.98 121.20 119.01 1jhc s ILE 125 Ca 0.00 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 59.70 1jhc s ILE 125 Cb 0.00 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 1jhc s ILE 125 CO 0.00 -0.56 0.34 -0.04 0.00 0.00 0.00 174.94 174.68 1jhc s MET 126 N 1.68 3.38 0.21 2.79 -1.94 -1.26 -2.45 119.30 121.70 1jhc s MET 126 Ca 0.05 -0.80 -0.32 0.00 -1.71 0.00 0.00 55.69 52.91 1jhc s MET 126 Cb -0.24 -2.85 -0.13 0.00 2.01 0.00 0.00 34.83 33.63 1jhc s MET 126 CO 0.07 0.43 1.59 -3.47 -0.01 0.00 0.00 175.02 173.63 1jhc n ASP 127 N -1.38 3.42 0.00 3.03 2.03 -1.09 -1.31 116.55 121.24 1jhc n ASP 127 Ca -0.09 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.32 1jhc n ASP 127 Cb 0.57 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 1jhc n ASP 127 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1jhc n GLY 128 N 3.13 1.18 3.74 0.27 0.00 0.07 -4.94 105.19 108.64 1jhc n GLY 128 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1jhc n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1jhc s ASP 129 N -2.84 4.39 -0.39 1.61 1.11 -0.43 -4.64 116.67 115.48 1jhc s ASP 129 Ca 0.00 2.17 -0.13 0.00 0.18 0.00 0.00 52.55 54.77 1jhc s ASP 129 Cb 0.00 -2.57 0.03 0.00 1.07 0.00 0.00 42.92 41.45 1jhc s ASP 129 CO 0.00 -2.12 0.26 -0.76 1.18 0.00 0.00 175.17 173.72 1jhc s LEU 130 N -5.28 4.94 -0.01 1.23 1.43 0.36 -0.49 118.68 120.86 1jhc s LEU 130 Ca 0.70 -0.97 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 1jhc s LEU 130 Cb -0.24 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 1jhc s LEU 130 CO 0.46 -0.43 1.00 -0.22 0.23 0.00 0.00 176.35 177.40 1jhc s LEU 131 N 1.61 4.36 -0.18 1.79 2.96 0.10 -0.25 118.68 129.07 1jhc s LEU 131 Ca 0.03 1.68 -0.23 0.00 -0.22 0.00 0.00 54.13 55.39 1jhc s LEU 131 Cb -0.19 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.91 1jhc s LEU 131 CO 0.08 -0.29 0.73 0.00 -1.32 0.00 0.00 176.35 175.55 1jhc s ALA 132 N 1.11 3.53 -0.07 5.97 0.00 -0.14 -0.44 121.76 131.73 1jhc s ALA 132 Ca 0.52 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.41 1jhc s ALA 132 Cb -0.21 -3.10 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 1jhc s ALA 132 CO 0.27 -0.60 -0.21 0.08 0.00 0.00 0.00 175.76 175.30 1jhc s VAL 133 N 2.02 1.77 -0.16 0.00 1.01 -0.16 -0.79 120.40 124.10 1jhc s VAL 133 Ca 0.33 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 1jhc s VAL 133 Cb -0.16 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1jhc s VAL 133 CO 0.11 0.50 0.32 -2.28 0.00 0.00 0.00 175.10 173.76 1jhc s HIS 134 N 0.13 3.45 -0.37 5.22 5.04 0.34 0.37 115.29 129.48 1jhc s HIS 134 Ca -0.09 0.63 -0.29 0.00 -1.54 0.00 0.00 55.06 53.76 1jhc s HIS 134 Cb -0.15 -2.39 0.01 0.00 0.04 0.00 0.00 32.58 30.10 1jhc s HIS 134 CO 0.05 0.20 1.32 0.21 -2.34 0.00 0.00 174.74 174.17 1jhc s LYS 135 N 0.60 3.75 -0.00 2.88 2.20 -1.26 -1.08 119.74 126.82 1jhc s LYS 135 Ca 0.18 1.02 -0.30 0.00 -0.36 0.00 0.00 55.97 56.51 1jhc s LYS 135 Cb -0.13 -3.94 0.11 0.00 -1.51 0.00 0.00 37.83 32.35 1jhc s LYS 135 CO 0.05 -1.33 1.11 -0.08 -0.36 0.00 0.00 175.35 174.73 1jhc s THR 136 N 4.79 0.00 0.00 3.43 -1.32 -1.26 -4.97 115.64 116.31 1jhc s THR 136 Ca 0.57 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 1jhc s THR 136 Cb -0.14 -1.60 0.00 0.00 -1.51 0.00 0.00 72.50 69.25 1jhc s THR 136 CO 0.28 0.00 0.52 0.00 -2.21 0.00 0.00 174.62 173.21 1jhc n GLN 137 N -0.35 0.15 -2.14 7.08 6.02 -1.26 -3.63 117.38 123.25 1jhc n GLN 137 Ca -0.06 -0.63 -0.42 0.00 -0.01 0.00 0.00 57.00 55.87 1jhc n GLN 137 Cb 0.61 -0.87 0.00 0.00 1.02 0.00 0.00 30.24 31.00 1jhc n GLN 137 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1jhc n ASP 138 N -0.11 4.44 -4.57 1.08 4.64 -1.26 -4.94 116.55 115.84 1jhc n ASP 138 Ca 0.00 -2.91 -0.28 0.00 -1.38 0.00 0.00 54.79 50.21 1jhc n ASP 138 Cb 0.14 -1.65 -0.10 0.00 -1.04 0.00 0.00 41.12 38.47 1jhc n ASP 138 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1jhc s VAL 139 N 2.90 3.24 0.23 5.18 -7.23 -1.26 -5.05 120.40 118.40 1jhc s VAL 139 Ca 0.47 -1.45 0.10 0.00 -1.81 0.00 0.00 61.98 59.29 1jhc s VAL 139 Cb 0.09 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.44 1jhc s VAL 139 CO -0.02 0.02 -0.18 -0.13 -0.31 0.00 0.00 175.10 174.47 1jhc s ARG 140 N -2.46 1.47 0.28 4.82 0.52 -1.26 -5.09 118.95 117.24 1jhc s ARG 140 Ca 0.22 -1.62 -0.29 0.00 -0.52 0.00 0.00 55.73 53.52 1jhc s ARG 140 Cb -0.10 -1.49 -0.14 0.00 0.52 0.00 0.00 34.95 33.75 1jhc s ARG 140 CO 0.14 0.28 1.20 0.09 0.02 0.00 0.00 175.30 177.03 1jhc n ASN 141 N -0.28 2.09 0.00 0.23 3.02 -1.26 -2.20 115.26 116.85 1jhc n ASN 141 Ca -0.08 1.18 0.00 0.00 -0.03 0.00 0.00 54.58 55.64 1jhc n ASN 141 Cb 0.59 -1.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 1jhc n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jhc n GLY 142 N 1.38 3.47 3.85 7.41 0.00 0.13 -5.01 105.19 116.42 1jhc n GLY 142 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1jhc n GLY 142 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jhc s GLN 143 N -0.94 3.93 -0.17 1.61 -0.21 -0.94 -4.74 119.66 118.20 1jhc s GLN 143 Ca 0.00 0.81 -0.18 0.00 0.02 0.00 0.00 55.36 56.01 1jhc s GLN 143 Cb 0.00 -2.23 -0.04 0.00 1.00 0.00 0.00 33.01 31.74 1jhc s GLN 143 CO 0.00 -0.16 0.48 0.08 -2.12 0.00 0.00 175.29 173.57 1jhc s VAL 144 N -2.48 5.15 0.28 1.09 1.01 -1.26 -0.63 120.40 123.56 1jhc s VAL 144 Ca 0.57 0.90 0.04 0.00 0.00 0.00 0.00 61.98 63.49 1jhc s VAL 144 Cb -0.10 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 1jhc s VAL 144 CO 0.29 0.25 0.03 0.68 0.00 0.00 0.00 175.10 176.34 1jhc s VAL 145 N 1.20 1.10 -0.23 2.92 -7.23 0.11 -1.34 120.40 116.93 1jhc s VAL 145 Ca 0.24 -2.03 -0.08 0.00 -1.81 0.00 0.00 61.98 58.30 1jhc s VAL 145 Cb -0.15 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 1jhc s VAL 145 CO 0.09 -0.16 0.10 -0.69 -0.31 0.00 0.00 175.10 174.13 1jhc s VAL 146 N -3.37 4.72 0.11 1.32 1.01 -0.56 -2.27 120.40 121.36 1jhc s VAL 146 Ca 0.33 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.33 1jhc s VAL 146 Cb 0.07 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1jhc s VAL 146 CO 0.12 0.36 -0.15 0.00 0.00 0.00 0.00 175.10 175.43 1jhc s ALA 147 N 1.22 1.50 -0.15 5.51 0.00 0.28 -0.51 121.76 129.60 1jhc s ALA 147 Ca 0.05 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1jhc s ALA 147 Cb -0.14 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1jhc s ALA 147 CO 0.04 0.16 -0.19 0.50 0.00 0.00 0.00 175.76 176.28 1jhc s ARG 148 N -2.37 2.76 -0.24 0.00 3.52 0.80 -0.15 118.95 123.26 1jhc s ARG 148 Ca 0.07 -0.75 0.02 0.00 -0.13 0.00 0.00 55.73 54.94 1jhc s ARG 148 Cb -0.07 -2.35 0.06 0.00 -1.56 0.00 0.00 34.95 31.03 1jhc s ARG 148 CO 0.03 -0.14 -0.08 0.42 -0.81 0.00 0.00 175.30 174.72 1jhc s ILE 149 N 1.16 1.83 -1.19 4.11 1.01 0.72 -1.15 121.20 127.70 1jhc s ILE 149 Ca 0.00 -1.39 -0.13 0.00 0.00 0.00 0.00 60.65 59.14 1jhc s ILE 149 Cb -0.14 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1jhc s ILE 149 CO -0.08 -0.04 0.76 0.47 0.00 0.00 0.00 174.94 176.04 1jhc n ASP 150 N 4.56 -4.18 0.00 3.58 10.43 -0.56 -1.69 116.55 128.69 1jhc n ASP 150 Ca -0.13 -0.93 0.00 0.00 2.57 0.00 0.00 54.79 56.29 1jhc n ASP 150 Cb 0.43 -3.74 0.00 0.00 1.84 0.00 0.00 41.12 39.65 1jhc n ASP 150 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1jhc n ASP 151 N -2.86 0.00 -4.70 -2.24 9.92 -1.26 -4.91 116.55 110.49 1jhc n ASP 151 Ca -0.15 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.69 1jhc n ASP 151 Cb 0.62 -0.02 -0.03 0.00 -0.64 0.00 0.00 41.12 41.06 1jhc n ASP 151 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1jhc s GLU 152 N 0.00 4.49 -0.19 -1.24 2.12 -0.68 -3.85 118.70 119.35 1jhc s GLU 152 Ca 0.00 1.48 -0.10 0.00 0.36 0.00 0.00 54.97 56.71 1jhc s GLU 152 Cb 0.00 -3.47 -0.05 0.00 0.26 0.00 0.00 34.13 30.87 1jhc s GLU 152 CO 0.00 -0.18 0.15 0.08 -0.54 0.00 0.00 175.26 174.77 1jhc s VAL 153 N 1.39 5.40 0.07 3.70 1.01 -1.26 -0.20 120.40 130.51 1jhc s VAL 153 Ca 0.52 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1jhc s VAL 153 Cb -0.22 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1jhc s VAL 153 CO 0.25 0.44 -0.05 0.28 0.00 0.00 0.00 175.10 176.02 1jhc s THR 154 N 0.30 0.46 -0.26 3.92 -1.32 0.79 -4.98 115.64 114.55 1jhc s THR 154 Ca 0.10 -1.87 0.02 0.00 -1.21 0.00 0.00 61.69 58.72 1jhc s THR 154 Cb -0.11 -1.60 0.05 0.00 -1.51 0.00 0.00 72.50 69.33 1jhc s THR 154 CO -0.01 -0.94 -0.10 -0.69 -2.21 0.00 0.00 174.62 170.68 1jhc s VAL 155 N -3.77 2.36 0.26 5.08 1.01 -1.26 -0.56 120.40 123.53 1jhc s VAL 155 Ca 0.09 -1.46 -0.06 0.00 0.00 0.00 0.00 61.98 60.55 1jhc s VAL 155 Cb 0.07 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 1jhc s VAL 155 CO -0.07 0.04 0.37 -0.54 0.00 0.00 0.00 175.10 174.90 1jhc s LYS 156 N 1.17 1.56 -0.08 2.72 -0.14 -0.96 -4.79 119.74 119.21 1jhc s LYS 156 Ca -0.06 -1.53 -0.22 0.00 -1.36 0.00 0.00 55.97 52.80 1jhc s LYS 156 Cb -0.19 0.40 -0.04 0.00 -1.68 0.00 0.00 37.83 36.32 1jhc s LYS 156 CO -0.05 -0.61 0.65 0.50 -0.76 0.00 0.00 175.35 175.07 1jhc s ARG 157 N -3.77 4.41 0.19 1.68 3.52 0.27 -0.72 118.95 124.55 1jhc s ARG 157 Ca 0.30 0.78 -0.30 0.00 -0.13 0.00 0.00 55.73 56.38 1jhc s ARG 157 Cb 0.02 -3.45 -0.08 0.00 -1.56 0.00 0.00 34.95 29.88 1jhc s ARG 157 CO 0.14 0.08 1.02 -1.17 -0.81 0.00 0.00 175.30 174.56 1jhc s LEU 158 N 0.76 4.55 -0.38 -0.88 2.96 0.20 -0.24 118.68 125.65 1jhc s LEU 158 Ca 0.35 2.01 0.04 0.00 -0.22 0.00 0.00 54.13 56.30 1jhc s LEU 158 Cb -0.17 -3.61 0.16 0.00 0.50 0.00 0.00 46.19 43.08 1jhc s LEU 158 CO 0.16 -0.07 0.43 -0.75 -1.32 0.00 0.00 176.35 174.81 1jhc s LYS 159 N -0.66 0.70 0.19 1.98 2.20 0.08 -0.69 119.74 123.53 1jhc s LYS 159 Ca 0.46 -0.81 -0.04 0.00 -0.36 0.00 0.00 55.97 55.22 1jhc s LYS 159 Cb -0.27 -0.58 -0.05 0.00 -1.51 0.00 0.00 37.83 35.41 1jhc s LYS 159 CO 0.34 -1.21 0.42 -1.59 -0.36 0.00 0.00 175.35 172.95 1jhc s LYS 160 N 1.43 3.59 -0.40 4.03 -2.85 -1.26 0.38 119.74 124.66 1jhc s LYS 160 Ca 0.18 -0.15 0.07 0.00 -1.00 0.00 0.00 55.97 55.07 1jhc s LYS 160 Cb -0.13 -2.80 0.18 0.00 -2.06 0.00 0.00 37.83 33.02 1jhc s LYS 160 CO -0.04 0.39 0.58 -1.14 0.10 0.00 0.00 175.35 175.25 1jhc s GLN 161 N -3.06 0.79 6.90 1.78 0.74 0.14 -4.95 119.66 121.99 1jhc s GLN 161 Ca 0.41 -0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.46 1jhc s GLN 161 Cb -0.11 -0.05 0.00 0.00 1.10 0.00 0.00 33.01 33.95 1jhc s GLN 161 CO 0.27 -1.19 0.00 0.41 -0.55 0.00 0.00 175.29 174.23 1jhc n GLY 162 N 4.40 1.61 0.97 2.59 0.00 -1.26 -2.34 105.19 111.16 1jhc n GLY 162 Ca 0.11 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.71 1jhc n GLY 162 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1jhc n ASN 163 N 6.99 2.78 -4.14 1.61 3.02 -1.26 -4.81 115.26 119.46 1jhc n ASN 163 Ca 0.00 -2.20 -0.31 0.00 -0.03 0.00 0.00 54.58 52.03 1jhc n ASN 163 Cb 0.00 -0.41 -0.17 0.00 -0.61 0.00 0.00 39.78 38.60 1jhc n ASN 163 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1jhc s LYS 164 N -1.66 2.78 -0.13 3.52 2.20 -0.99 -0.70 119.74 124.77 1jhc s LYS 164 Ca 0.29 -0.77 0.02 0.00 -0.36 0.00 0.00 55.97 55.15 1jhc s LYS 164 Cb 0.18 -2.27 0.00 0.00 -1.51 0.00 0.00 37.83 34.23 1jhc s LYS 164 CO 0.15 -0.02 -0.19 0.08 -0.36 0.00 0.00 175.35 175.00 1jhc s VAL 165 N 0.85 2.37 -0.20 4.02 1.01 -0.23 0.23 120.40 128.46 1jhc s VAL 165 Ca -0.07 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 1jhc s VAL 165 Cb -0.15 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1jhc s VAL 165 CO -0.02 0.54 0.07 -1.61 0.00 0.00 0.00 175.10 174.08 1jhc s GLU 166 N 0.64 3.91 -0.42 2.72 2.02 0.16 0.02 118.70 127.75 1jhc s GLU 166 Ca -0.10 -0.37 -0.09 0.00 0.02 0.00 0.00 54.97 54.43 1jhc s GLU 166 Cb -0.16 -3.26 0.08 0.00 0.10 0.00 0.00 34.13 30.89 1jhc s GLU 166 CO 0.02 0.16 0.26 -0.51 0.02 0.00 0.00 175.26 175.21 1jhc s LEU 167 N 0.70 5.18 0.03 1.80 1.02 0.76 -0.74 118.68 127.42 1jhc s LEU 167 Ca 0.04 -1.56 -0.17 0.00 0.02 0.00 0.00 54.13 52.45 1jhc s LEU 167 Cb -0.13 -1.97 -0.06 0.00 0.02 0.00 0.00 46.19 44.04 1jhc s LEU 167 CO 0.02 -0.55 0.48 -0.76 0.02 0.00 0.00 176.35 175.56 1jhc s LEU 168 N 1.40 4.49 0.68 1.79 1.43 0.67 -1.21 118.68 127.93 1jhc s LEU 168 Ca 0.03 1.09 -0.02 0.00 -1.03 0.00 0.00 54.13 54.20 1jhc s LEU 168 Cb -0.23 -2.73 0.09 0.00 0.03 0.00 0.00 46.19 43.35 1jhc s LEU 168 CO 0.01 0.29 0.95 -2.16 0.23 0.00 0.00 176.35 175.67 1jhc s PRO 169 N -1.00 1.96 -0.50 1.29 0.04 -1.26 -0.56 135.00 134.97 1jhc s PRO 169 Ca 0.26 -0.84 0.08 0.00 0.04 0.00 0.00 61.00 60.54 1jhc s PRO 169 Cb -0.18 -2.32 0.30 0.00 0.04 0.00 0.00 34.50 32.34 1jhc s PRO 169 CO 0.16 -1.25 0.75 0.39 0.04 0.00 0.00 177.00 177.09 1jhc n GLU 170 N -2.75 1.94 -3.28 4.56 -0.58 0.94 -4.90 120.64 116.57 1jhc n GLU 170 Ca 0.12 -4.08 0.03 0.00 -0.42 0.00 0.00 57.16 52.81 1jhc n GLU 170 Cb 0.60 -1.88 -0.03 0.00 -0.57 0.00 0.00 31.44 29.56 1jhc n GLU 170 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1jhc s ASN 171 N -2.48 -0.47 0.41 1.62 3.84 -1.17 -0.25 114.94 116.44 1jhc s ASN 171 Ca 0.42 0.53 0.28 0.00 0.21 0.00 0.00 52.86 54.29 1jhc s ASN 171 Cb 0.24 1.49 1.46 0.00 -0.55 0.00 0.00 41.25 43.89 1jhc s ASN 171 CO -0.09 -0.09 1.85 0.77 -2.79 0.00 0.00 177.10 176.76 1jhc h SER 172 N 7.57 0.00 0.46 -4.21 4.64 -1.94 -1.18 113.55 118.89 1jhc h SER 172 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1jhc h SER 172 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1jhc h SER 172 CO 0.03 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.37 1jhc n GLU 173 N -2.49 0.54 -4.31 4.77 1.02 -1.26 -4.79 120.64 114.12 1jhc n GLU 173 Ca -0.01 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.89 1jhc n GLU 173 Cb 0.08 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.93 1jhc n GLU 173 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1jhc s PHE 174 N -2.46 2.66 0.19 -0.32 0.08 -0.45 -5.15 117.98 112.54 1jhc s PHE 174 Ca 0.32 -0.23 0.10 0.00 0.12 0.00 0.00 56.93 57.24 1jhc s PHE 174 Cb 0.21 -1.19 -0.04 0.00 -0.57 0.00 0.00 43.02 41.43 1jhc s PHE 174 CO 0.44 0.62 -0.13 0.15 -0.10 0.00 0.00 175.22 176.20 1jhc s LYS 175 N -3.59 1.92 0.53 0.44 1.02 -1.26 -4.89 119.74 113.91 1jhc s LYS 175 Ca 0.31 -1.35 -0.21 0.00 0.02 0.00 0.00 55.97 54.74 1jhc s LYS 175 Cb -0.07 -2.07 -0.05 0.00 -0.52 0.00 0.00 37.83 35.12 1jhc s LYS 175 CO 0.19 0.42 1.24 -2.14 -0.92 0.00 0.00 175.35 174.15 1jhc s PRO 176 N -2.82 3.28 -0.28 -1.68 0.02 -1.26 -4.68 135.00 127.58 1jhc s PRO 176 Ca 0.24 1.94 -0.09 0.00 0.02 0.00 0.00 61.00 63.12 1jhc s PRO 176 Cb -0.08 -2.19 -0.02 0.00 0.02 0.00 0.00 34.50 32.22 1jhc s PRO 176 CO 0.14 -0.99 0.11 0.42 -0.33 0.00 0.00 177.00 176.35 1jhc s ILE 177 N -1.48 4.50 -0.19 2.83 1.01 -0.35 -4.94 121.20 122.58 1jhc s ILE 177 Ca 0.71 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.99 1jhc s ILE 177 Cb -0.33 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 1jhc s ILE 177 CO 0.38 0.21 0.14 -0.69 0.00 0.00 0.00 174.94 174.98 1jhc s VAL 178 N 1.62 5.41 -0.05 2.92 1.01 -1.26 -0.17 120.40 129.88 1jhc s VAL 178 Ca 0.05 0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.31 1jhc s VAL 178 Cb -0.16 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1jhc s VAL 178 CO 0.05 0.45 -0.25 -0.69 0.00 0.00 0.00 175.10 174.67 1jhc s VAL 179 N 0.25 2.00 -0.39 2.92 1.01 0.10 -4.98 120.40 121.31 1jhc s VAL 179 Ca 0.09 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 1jhc s VAL 179 Cb -0.11 -1.69 0.04 0.00 0.00 0.00 0.00 36.38 34.62 1jhc s VAL 179 CO -0.01 0.56 0.24 -0.62 0.00 0.00 0.00 175.10 175.26 1jhc s ASP 180 N -0.23 5.80 0.52 3.32 3.68 -1.26 -1.07 116.67 127.43 1jhc s ASP 180 Ca -0.01 -1.07 0.24 0.00 2.13 0.00 0.00 52.55 53.84 1jhc s ASP 180 Cb -0.13 -2.05 1.34 0.00 -1.45 0.00 0.00 42.92 40.64 1jhc s ASP 180 CO 0.03 -0.43 1.99 -0.07 0.13 0.00 0.00 175.17 176.81 1jhc h LEU 181 N 8.48 0.06 -0.15 -1.34 3.38 -1.16 -0.02 115.31 124.56 1jhc h LEU 181 Ca -0.25 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.54 1jhc h LEU 181 Cb 1.10 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1jhc h LEU 181 CO 0.70 0.03 -0.61 0.03 0.09 0.00 0.00 178.44 178.68 1jhc h ARG 182 N 0.06 0.68 0.12 1.13 3.08 -1.93 -3.37 114.38 114.15 1jhc h ARG 182 Ca 0.27 -0.53 -0.29 0.00 0.07 0.00 0.00 59.98 59.50 1jhc h ARG 182 Cb 0.98 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 1jhc h ARG 182 CO -0.02 1.15 -1.38 1.96 -1.07 0.00 0.00 179.97 180.61 1jhc h GLN 183 N 0.36 0.25 -5.47 0.04 1.08 -1.58 -3.48 115.11 106.31 1jhc h GLN 183 Ca -0.03 -0.43 -0.43 0.00 -1.45 0.00 0.00 58.65 56.30 1jhc h GLN 183 Cb 1.25 0.16 -0.14 0.00 -0.05 0.00 0.00 27.48 28.69 1jhc h GLN 183 CO 0.13 1.15 -0.73 1.14 -0.95 0.00 0.00 178.83 179.58 1jhc s GLN 184 N -2.64 1.30 -0.14 1.46 -2.07 -0.15 -5.04 119.66 112.38 1jhc s GLN 184 Ca -0.06 -1.58 -0.28 0.00 -1.82 0.00 0.00 55.36 51.62 1jhc s GLN 184 Cb 0.07 -1.03 -0.01 0.00 -1.09 0.00 0.00 33.01 30.95 1jhc s GLN 184 CO 0.87 0.16 0.95 -1.54 -1.32 0.00 0.00 175.29 174.41 1jhc s SER 185 N -3.30 7.14 -0.06 12.60 1.04 -1.26 -4.57 113.70 125.29 1jhc s SER 185 Ca 0.22 1.41 0.01 0.00 0.48 0.00 0.00 55.95 58.07 1jhc s SER 185 Cb 0.00 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.62 1jhc s SER 185 CO 0.06 -0.45 -0.07 0.12 0.98 0.00 0.00 173.24 173.88 1jhc s PHE 186 N 2.15 1.08 -0.01 5.02 2.19 -1.26 -1.50 117.98 125.65 1jhc s PHE 186 Ca 0.45 -0.38 0.01 0.00 0.33 0.00 0.00 56.93 57.33 1jhc s PHE 186 Cb -0.17 -0.89 0.01 0.00 -1.31 0.00 0.00 43.02 40.66 1jhc s PHE 186 CO 0.15 -0.27 -0.01 0.99 1.83 0.00 0.00 175.22 177.91 1jhc s THR 187 N 1.01 0.15 -0.31 0.12 2.01 -0.30 -4.99 115.64 113.33 1jhc s THR 187 Ca -0.09 -0.03 -0.22 0.00 0.31 0.00 0.00 61.69 61.66 1jhc s THR 187 Cb -0.14 -0.17 -0.00 0.00 0.01 0.00 0.00 72.50 72.19 1jhc s THR 187 CO -0.00 0.07 0.74 -0.63 -0.69 0.00 0.00 174.62 174.11 1jhc s ILE 188 N 0.28 4.84 0.04 1.82 1.01 -1.26 -0.14 121.20 127.79 1jhc s ILE 188 Ca -0.02 1.07 -0.02 0.00 0.00 0.00 0.00 60.65 61.67 1jhc s ILE 188 Cb -0.05 -4.10 -0.27 0.00 0.01 0.00 0.00 42.46 38.05 1jhc s ILE 188 CO -0.01 -0.22 1.00 -0.33 0.00 0.00 0.00 174.94 175.39 1jhc h GLU 189 N 8.15 0.22 0.00 2.79 4.39 -1.06 -3.44 114.58 125.63 1jhc h GLU 189 Ca -0.25 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.08 1jhc h GLU 189 Cb 1.10 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1jhc h GLU 189 CO 0.86 1.11 0.00 0.41 -1.16 0.00 0.00 179.01 180.23 1jhc n GLY 190 N 1.57 -1.31 3.51 -3.84 0.00 -1.13 -4.23 105.19 99.75 1jhc n GLY 190 Ca -0.11 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1jhc n GLY 190 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1jhc s LEU 191 N 0.00 3.25 -0.08 0.99 2.96 -0.24 -1.50 118.68 124.06 1jhc s LEU 191 Ca 0.00 -0.12 -0.30 0.00 -0.22 0.00 0.00 54.13 53.50 1jhc s LEU 191 Cb 0.00 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1jhc s LEU 191 CO 0.00 0.18 1.31 0.00 -1.32 0.00 0.00 176.35 176.53 1jhc s ALA 192 N 0.27 3.59 0.00 5.97 0.00 -0.45 -0.50 121.76 130.64 1jhc s ALA 192 Ca -0.03 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1jhc s ALA 192 Cb -0.14 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1jhc s ALA 192 CO 0.03 -1.01 0.54 1.33 0.00 0.00 0.00 175.76 176.64 1jhc n VAL 193 N 5.00 0.10 -0.31 0.00 0.24 0.03 -4.79 118.33 118.60 1jhc n VAL 193 Ca 0.13 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1jhc n VAL 193 Cb 0.45 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 1jhc n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1jhc n GLY 194 N -0.05 -1.44 3.14 7.63 0.00 -1.18 -4.62 105.19 108.66 1jhc n GLY 194 Ca 0.00 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 1jhc n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jhc s VAL 195 N -2.10 0.01 -0.12 1.61 1.01 -1.26 -0.97 120.40 118.59 1jhc s VAL 195 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1jhc s VAL 195 Cb 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1jhc s VAL 195 CO 0.00 -0.04 -0.12 -0.63 0.00 0.00 0.00 175.10 174.31 1jhc s ILE 196 N -0.05 1.34 -0.24 2.22 1.01 0.66 -4.92 121.20 121.22 1jhc s ILE 196 Ca -0.02 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 1jhc s ILE 196 Cb -0.02 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 1jhc s ILE 196 CO 0.01 0.42 0.07 -0.60 0.00 0.00 0.00 174.94 174.83 1jhc s ARG 197 N 1.36 3.69 0.00 2.79 3.52 -1.26 -0.49 118.95 128.56 1jhc s ARG 197 Ca 0.00 -0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 1jhc s ARG 197 Cb -0.14 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 1jhc s ARG 197 CO -0.06 -0.13 0.00 -1.71 -0.81 0.00 0.00 175.30 172.59 1jhc n ASN 198 N 4.75 0.00 -2.43 -2.12 5.15 -1.26 -5.03 115.26 114.31 1jhc n ASN 198 Ca -0.16 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.66 1jhc n ASN 198 Cb 0.52 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.81 1jhc n ASN 198 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1jhc n GLY 199 N 0.00 -0.13 3.67 8.20 0.00 -1.26 -4.79 105.19 110.89 1jhc n GLY 199 Ca 0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1jhc n GLY 199 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1jhc s ASP 200 N -3.01 6.47 0.00 1.61 -1.08 -1.26 -4.91 116.67 114.48 1jhc s ASP 200 Ca 0.32 2.66 0.31 0.00 -0.52 0.00 0.00 52.55 55.31 1jhc s ASP 200 Cb -0.14 -2.55 1.70 0.00 -1.46 0.00 0.00 42.92 40.48 1jhc s ASP 200 CO 0.39 -1.02 2.13 -2.67 0.52 0.00 0.00 175.17 174.52 1jhc n TRP 201 N 6.72 0.00 -0.08 -5.34 2.14 -1.26 -3.73 117.44 115.89 1jhc n TRP 201 Ca 0.19 0.00 -0.12 0.00 2.07 0.00 0.00 57.50 59.64 1jhc n TRP 201 Cb 0.40 -0.13 -0.15 0.00 -0.81 0.00 0.00 31.31 30.62 1jhc n TRP 201 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1jhc n LEU 202 N -1.13 0.90 -4.80 5.67 4.77 -1.26 -4.95 117.00 116.19 1jhc n LEU 202 Ca 0.19 0.09 -0.38 0.00 -0.03 0.00 0.00 56.01 55.87 1jhc n LEU 202 Cb 0.17 0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1jhc n LEU 202 CO 0.20 0.57 0.22 0.68 -1.33 0.00 0.00 177.39 177.73 1jhc s VAL 203 N -2.52 4.91 -2.00 4.08 -7.23 -1.24 -5.31 120.40 111.08 1jhc s VAL 203 Ca -0.14 1.08 0.15 0.00 -1.81 0.00 0.00 61.98 61.27 1jhc s VAL 203 Cb 0.07 -3.84 0.44 0.00 0.56 0.00 0.00 36.38 33.61 1jhc s VAL 203 CO 0.79 0.51 1.33 -2.65 -0.31 0.00 0.00 175.10 174.76