#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jzh s PHE 82 N 0.00 2.98 0.01 7.33 0.40 -1.26 -4.53 117.98 122.91 3jzh s PHE 82 Ca 0.00 0.51 0.08 0.00 -0.60 0.00 0.00 56.93 56.92 3jzh s PHE 82 Cb 0.00 -4.03 -0.02 0.00 0.51 0.00 0.00 43.02 39.48 3jzh s PHE 82 CO 0.00 -3.82 -0.23 0.15 0.70 0.00 0.00 175.22 172.01 3jzh s LYS 83 N 1.04 1.77 -0.19 0.44 -0.14 0.14 -4.90 119.74 117.91 3jzh s LYS 83 Ca 0.72 -0.91 -0.29 0.00 -1.36 0.00 0.00 55.97 54.12 3jzh s LYS 83 Cb -0.47 -1.80 0.00 0.00 -1.68 0.00 0.00 37.83 33.89 3jzh s LYS 83 CO 0.33 0.48 1.05 0.00 -0.76 0.00 0.00 175.35 176.45 3jzh n VAL 85 N 5.12 0.00 -3.60 0.00 0.24 0.13 -4.97 118.33 115.24 3jzh n VAL 85 Ca 0.11 -0.26 -0.03 0.00 -2.04 0.00 0.00 64.34 62.12 3jzh n VAL 85 Cb 0.47 0.71 -0.01 0.00 -1.47 0.00 0.00 33.84 33.53 3jzh n VAL 85 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3jzh s ASN 86 N -2.31 -0.16 0.12 -1.34 2.47 -1.19 -4.61 114.94 107.91 3jzh s ASN 86 Ca 0.01 -0.08 -0.13 0.00 0.42 0.00 0.00 52.86 53.07 3jzh s ASN 86 Cb 0.06 0.23 0.02 0.00 -1.45 0.00 0.00 41.25 40.11 3jzh s ASN 86 CO 0.36 -0.40 0.33 -0.94 -3.72 0.00 0.00 177.10 172.73 3jzh s SER 87 N -2.54 -0.11 0.35 -4.21 1.04 -1.26 -0.87 113.70 106.10 3jzh s SER 87 Ca 0.10 -0.45 -0.03 0.00 0.48 0.00 0.00 55.95 56.04 3jzh s SER 87 Cb 0.01 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.56 3jzh s SER 87 CO -0.04 -0.82 0.51 -1.48 0.98 0.00 0.00 173.24 172.38 3jzh s LEU 88 N -2.83 0.94 -0.02 2.42 0.05 -0.37 -4.97 118.68 113.89 3jzh s LEU 88 Ca 0.04 -1.47 0.02 0.00 0.05 0.00 0.00 54.13 52.77 3jzh s LEU 88 Cb 0.03 1.59 0.00 0.00 -2.05 0.00 0.00 46.19 45.76 3jzh s LEU 88 CO -0.11 -1.34 -0.07 -0.75 -0.55 0.00 0.00 176.35 173.53 3jzh s LYS 89 N -2.96 0.70 0.42 1.48 2.20 -1.26 0.10 119.74 120.42 3jzh s LYS 89 Ca 0.29 -0.22 -0.11 0.00 -0.36 0.00 0.00 55.97 55.57 3jzh s LYS 89 Cb -0.01 -0.68 -0.07 0.00 -1.51 0.00 0.00 37.83 35.56 3jzh s LYS 89 CO 0.20 0.08 0.79 -1.21 -0.36 0.00 0.00 175.35 174.85 3jzh s GLU 90 N 0.20 3.80 0.55 4.03 2.02 0.95 -4.96 118.70 125.30 3jzh s GLU 90 Ca -0.02 0.53 0.35 0.00 0.02 0.00 0.00 54.97 55.85 3jzh s GLU 90 Cb -0.07 -2.36 1.59 0.00 0.10 0.00 0.00 34.13 33.39 3jzh s GLU 90 CO -0.00 -0.06 2.05 0.38 0.02 0.00 0.00 175.26 177.65 3jzh h ASP 91 N 1.24 0.00 1.52 -0.19 3.04 -1.99 -3.06 116.42 116.98 3jzh h ASP 91 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 3jzh h ASP 91 Cb 1.19 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 3jzh h ASP 91 CO 0.64 0.00 0.00 1.12 -2.04 0.00 0.00 179.24 178.96 3jzh h HIS 92 N 0.00 0.00 -0.99 4.15 2.07 -1.96 -3.47 115.15 114.95 3jzh h HIS 92 Ca 0.00 0.00 -0.41 0.00 -2.85 0.00 0.00 60.37 57.11 3jzh h HIS 92 Cb 0.36 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 30.18 3jzh h HIS 92 CO 0.00 0.00 -0.37 0.09 -3.07 0.00 0.00 177.93 174.58 3jzh n ASN 93 N -2.72 -5.41 -4.97 3.10 5.03 -1.16 -5.00 115.26 104.13 3jzh n ASN 93 Ca 0.04 0.49 -0.19 0.00 0.87 0.00 0.00 54.58 55.79 3jzh n ASN 93 Cb 0.43 -4.73 -0.01 0.00 -1.02 0.00 0.00 39.78 34.45 3jzh n ASN 93 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 3jzh s GLN 94 N -3.68 3.06 0.31 3.52 -1.52 -1.26 -4.66 119.66 115.43 3jzh s GLN 94 Ca 0.00 -1.06 -0.29 0.00 -1.95 0.00 0.00 55.36 52.06 3jzh s GLN 94 Cb 0.00 -2.76 -0.12 0.00 -0.22 0.00 0.00 33.01 29.91 3jzh s GLN 94 CO 0.00 0.08 1.46 -2.30 -0.25 0.00 0.00 175.29 174.28 3jzh n PRO 95 N -1.59 2.42 -2.70 2.91 -0.02 -1.14 -3.31 135.00 131.57 3jzh n PRO 95 Ca -0.01 0.85 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 3jzh n PRO 95 Cb 0.58 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 3jzh n PRO 95 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3jzh s LEU 96 N -0.80 3.77 0.18 2.45 1.43 -0.91 -3.71 118.68 121.09 3jzh s LEU 96 Ca 0.61 0.09 0.23 0.00 -1.03 0.00 0.00 54.13 54.03 3jzh s LEU 96 Cb -0.54 -3.19 0.14 0.00 0.03 0.00 0.00 46.19 42.63 3jzh s LEU 96 CO 0.55 -1.27 1.16 -0.26 0.23 0.00 0.00 176.35 176.76 3jzh h PHE 97 N 9.31 0.00 -3.54 0.29 0.04 -1.47 -3.37 116.94 118.20 3jzh h PHE 97 Ca -0.25 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.39 3jzh h PHE 97 Cb 1.07 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 39.02 3jzh h PHE 97 CO 0.96 0.00 -0.48 0.20 -0.60 0.00 0.00 178.31 178.39 3jzh s GLY 98 N -4.08 0.06 -0.07 -1.45 0.00 -1.14 -4.57 107.32 96.07 3jzh s GLY 98 Ca 0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 44.72 44.49 3jzh s GLY 98 CO 0.76 -0.34 0.19 0.54 0.00 0.00 0.00 173.10 174.25 3jzh s VAL 99 N -1.67 -0.01 -0.08 1.40 0.11 -1.26 -1.32 120.40 117.57 3jzh s VAL 99 Ca -0.13 0.04 -0.03 0.00 -2.93 0.00 0.00 61.98 58.93 3jzh s VAL 99 Cb -0.06 -0.27 0.04 0.00 -1.53 0.00 0.00 36.38 34.56 3jzh s VAL 99 CO 0.00 0.02 0.16 -1.10 -3.33 0.00 0.00 175.10 170.85 3jzh s GLN 100 N 0.38 0.06 0.46 1.54 -1.52 -0.48 -4.62 119.66 115.49 3jzh s GLN 100 Ca -0.02 0.49 -0.24 0.00 -1.95 0.00 0.00 55.36 53.64 3jzh s GLN 100 Cb -0.04 -0.23 -0.07 0.00 -0.22 0.00 0.00 33.01 32.45 3jzh s GLN 100 CO -0.02 -0.25 1.30 -0.06 -0.25 0.00 0.00 175.29 176.01 3jzh s PHE 101 N 1.84 2.66 -0.66 0.91 0.08 -1.26 -0.63 117.98 120.91 3jzh s PHE 101 Ca -0.02 1.42 -0.27 0.00 0.12 0.00 0.00 56.93 58.18 3jzh s PHE 101 Cb -0.12 -3.66 0.03 0.00 -0.57 0.00 0.00 43.02 38.71 3jzh s PHE 101 CO -0.06 -2.24 1.20 1.21 -0.10 0.00 0.00 175.22 175.22 3jzh s ASN 102 N -0.93 6.27 0.00 1.36 2.47 0.90 -4.86 114.94 120.15 3jzh s ASN 102 Ca 0.63 -0.30 0.25 0.00 0.42 0.00 0.00 52.86 53.86 3jzh s ASN 102 Cb -0.37 -2.54 1.38 0.00 -1.45 0.00 0.00 41.25 38.28 3jzh s ASN 102 CO 0.46 -1.64 1.87 0.79 -3.72 0.00 0.00 177.10 174.86 3jzh n TRP 103 N 8.77 0.00 -1.01 0.43 8.01 -1.26 -3.06 117.44 129.32 3jzh n TRP 103 Ca 0.04 0.00 -0.07 0.00 -1.31 0.00 0.00 57.50 56.17 3jzh n TRP 103 Cb 0.49 -0.17 0.30 0.00 -2.01 0.00 0.00 31.31 29.92 3jzh n TRP 103 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 3jzh n HIS 104 N -1.17 2.49 -1.63 -5.99 8.25 -1.26 -5.00 115.22 110.91 3jzh n HIS 104 Ca 0.15 -1.21 -0.44 0.00 -0.26 0.00 0.00 57.72 55.96 3jzh n HIS 104 Cb 0.16 -0.70 -0.01 0.00 1.12 0.00 0.00 29.99 30.55 3jzh n HIS 104 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3jzh n SER 105 N -0.15 1.78 -4.79 0.41 7.64 -1.17 -4.81 113.62 112.51 3jzh n SER 105 Ca 0.41 1.18 -0.35 0.00 1.01 0.00 0.00 58.87 61.13 3jzh n SER 105 Cb 1.40 -1.36 -0.04 0.00 -1.01 0.00 0.00 64.21 63.20 3jzh n SER 105 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3jzh s LYS 106 N -1.69 4.00 0.15 1.43 -0.14 -1.26 -4.97 119.74 117.27 3jzh s LYS 106 Ca 0.58 1.38 -0.34 0.00 -1.36 0.00 0.00 55.97 56.23 3jzh s LYS 106 Cb -0.65 -2.27 -0.16 0.00 -1.68 0.00 0.00 37.83 33.07 3jzh s LYS 106 CO 0.61 -0.26 1.19 -1.91 -0.76 0.00 0.00 175.35 174.21 3jzh n GLU 107 N -0.58 1.14 -0.10 1.68 2.13 -1.26 -1.69 120.64 121.96 3jzh n GLU 107 Ca 0.07 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.30 3jzh n GLU 107 Cb 0.52 -1.93 0.00 0.00 0.27 0.00 0.00 31.44 30.30 3jzh n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3jzh n GLY 108 N 2.10 2.60 3.88 8.31 0.00 -1.26 -5.04 105.19 115.78 3jzh n GLY 108 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 3jzh n GLY 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3jzh s ASP 109 N -3.77 6.40 0.81 1.61 1.01 -0.68 -5.06 116.67 116.99 3jzh s ASP 109 Ca 0.00 1.11 -0.11 0.00 0.71 0.00 0.00 52.55 54.26 3jzh s ASP 109 Cb 0.00 -2.32 0.08 0.00 1.01 0.00 0.00 42.92 41.69 3jzh s ASP 109 CO 0.00 -0.52 1.11 -2.84 0.21 0.00 0.00 175.17 173.13 3jzh s PRO 110 N -4.32 1.91 0.31 8.23 0.02 -1.26 -4.88 135.00 135.01 3jzh s PRO 110 Ca 0.51 1.30 -0.28 0.00 0.02 0.00 0.00 61.00 62.55 3jzh s PRO 110 Cb -0.10 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 3jzh s PRO 110 CO 0.39 -1.92 1.07 -0.51 -0.33 0.00 0.00 177.00 175.69 3jzh s LEU 111 N -6.07 4.44 -0.00 -5.54 1.43 -1.26 -4.91 118.68 106.77 3jzh s LEU 111 Ca 0.63 2.17 0.03 0.00 -1.03 0.00 0.00 54.13 55.93 3jzh s LEU 111 Cb -0.19 -3.79 -0.01 0.00 0.03 0.00 0.00 46.19 42.23 3jzh s LEU 111 CO 0.56 -0.22 -0.09 -0.69 0.23 0.00 0.00 176.35 176.14 3jzh s VAL 112 N -1.31 0.70 0.10 -1.59 1.01 -1.26 -0.68 120.40 117.37 3jzh s VAL 112 Ca 0.48 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 62.10 3jzh s VAL 112 Cb -0.28 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 3jzh s VAL 112 CO 0.36 0.18 -0.11 0.72 0.00 0.00 0.00 175.10 176.25 3jzh s PHE 113 N -0.25 1.15 -0.06 5.22 -0.12 -0.80 -0.07 117.98 123.06 3jzh s PHE 113 Ca 0.03 -0.61 -0.01 0.00 -0.05 0.00 0.00 56.93 56.29 3jzh s PHE 113 Cb -0.04 -0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 41.70 3jzh s PHE 113 CO -0.00 0.04 -0.00 0.00 -0.05 0.00 0.00 175.22 175.21 3jzh s ALA 114 N -2.26 3.27 0.12 1.99 0.00 0.20 -1.27 121.76 123.81 3jzh s ALA 114 Ca 0.05 -0.86 0.09 0.00 0.00 0.00 0.00 51.96 51.25 3jzh s ALA 114 Cb -0.04 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 3jzh s ALA 114 CO 0.01 0.61 -0.20 0.95 0.00 0.00 0.00 175.76 177.13 3jzh s THR 115 N -0.95 2.73 -0.05 0.00 -4.23 -0.29 -1.39 115.64 111.47 3jzh s THR 115 Ca 0.15 -1.57 0.03 0.00 -1.18 0.00 0.00 61.69 59.12 3jzh s THR 115 Cb -0.11 -2.25 0.01 0.00 1.34 0.00 0.00 72.50 71.49 3jzh s THR 115 CO 0.05 0.09 -0.12 0.68 -0.54 0.00 0.00 174.62 174.78 3jzh s VAL 116 N -1.15 1.09 -0.08 2.29 -7.23 -0.44 -1.17 120.40 113.71 3jzh s VAL 116 Ca 0.17 -0.49 -0.32 0.00 -1.81 0.00 0.00 61.98 59.54 3jzh s VAL 116 Cb -0.10 -0.97 0.12 0.00 0.56 0.00 0.00 36.38 35.98 3jzh s VAL 116 CO 0.09 0.33 1.09 -0.83 -0.31 0.00 0.00 175.10 175.48 3jzh s GLY 117 N 0.40 -0.36 0.00 2.32 0.00 -1.04 -1.32 107.32 107.32 3jzh s GLY 117 Ca -0.09 1.20 0.00 0.00 0.00 0.00 0.00 44.72 45.83 3jzh s GLY 117 CO 0.02 0.38 0.00 -1.26 0.00 0.00 0.00 173.10 172.25 3jzh n SER 118 N -0.21 0.00 -2.21 1.64 2.88 -1.24 -1.26 113.62 113.21 3jzh n SER 118 Ca -0.04 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.23 3jzh n SER 118 Cb 0.60 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.19 3jzh n SER 118 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3jzh n ASN 119 N -0.36 5.35 -4.20 -3.46 6.94 -1.24 -0.53 115.26 117.76 3jzh n ASN 119 Ca 0.00 -3.60 -0.12 0.00 -0.02 0.00 0.00 54.58 50.84 3jzh n ASN 119 Cb 0.00 -0.89 -0.10 0.00 -2.36 0.00 0.00 39.78 36.43 3jzh n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3jzh s ARG 120 N -3.32 0.95 -0.03 -3.83 1.70 -0.39 -0.91 118.95 113.12 3jzh s ARG 120 Ca 0.57 -1.42 0.06 0.00 -0.47 0.00 0.00 55.73 54.47 3jzh s ARG 120 Cb 0.46 -0.22 -0.01 0.00 -0.57 0.00 0.00 34.95 34.61 3jzh s ARG 120 CO 0.06 -0.07 -0.23 0.08 -1.08 0.00 0.00 175.30 174.06 3jzh s VAL 121 N -3.65 1.83 -0.02 4.99 1.01 0.19 -2.49 120.40 122.26 3jzh s VAL 121 Ca 0.17 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.22 3jzh s VAL 121 Cb 0.06 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 3jzh s VAL 121 CO -0.01 0.51 -0.12 -0.89 0.00 0.00 0.00 175.10 174.59 3jzh s THR 122 N -0.34 0.98 -0.05 3.92 2.01 -0.32 -0.76 115.64 121.08 3jzh s THR 122 Ca 0.03 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 61.49 3jzh s THR 122 Cb -0.11 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.53 3jzh s THR 122 CO 0.01 0.28 0.10 -0.76 -0.69 0.00 0.00 174.62 173.57 3jzh s LEU 123 N -0.16 4.07 0.06 4.42 1.02 -0.92 -1.13 118.68 126.05 3jzh s LEU 123 Ca 0.02 0.28 0.03 0.00 0.02 0.00 0.00 54.13 54.48 3jzh s LEU 123 Cb -0.06 -2.20 -0.03 0.00 0.02 0.00 0.00 46.19 43.92 3jzh s LEU 123 CO -0.00 0.33 -0.10 -0.31 0.02 0.00 0.00 176.35 176.29 3jzh s TYR 124 N -1.12 0.89 -0.10 0.29 2.02 -0.39 -1.85 117.35 117.09 3jzh s TYR 124 Ca 0.20 -0.53 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 3jzh s TYR 124 Cb -0.12 -0.51 -0.02 0.00 -0.40 0.00 0.00 41.96 40.91 3jzh s TYR 124 CO 0.10 -0.04 -0.14 -2.00 -1.57 0.00 0.00 175.55 171.90 3jzh s GLU 125 N -1.92 3.02 -0.14 -0.62 2.12 0.04 -1.90 118.70 119.29 3jzh s GLU 125 Ca -0.04 -0.70 -0.25 0.00 0.36 0.00 0.00 54.97 54.34 3jzh s GLU 125 Cb -0.08 -2.51 -0.02 0.00 0.26 0.00 0.00 34.13 31.77 3jzh s GLU 125 CO 0.01 0.37 0.79 0.00 -0.54 0.00 0.00 175.26 175.88 3jzh s HIS 127 N 1.78 1.90 0.96 0.00 3.76 -0.19 -4.19 115.29 119.31 3jzh s HIS 127 Ca 0.38 -1.08 -0.11 0.00 -0.15 0.00 0.00 55.06 54.09 3jzh s HIS 127 Cb -0.17 -1.30 0.17 0.00 1.11 0.00 0.00 32.58 32.39 3jzh s HIS 127 CO 0.14 -0.07 1.10 -1.54 -0.85 0.00 0.00 174.74 173.52 3jzh s SER 128 N -3.60 2.73 -1.50 1.40 1.04 -1.26 -2.78 113.70 109.72 3jzh s SER 128 Ca 0.27 1.83 -0.06 0.00 0.48 0.00 0.00 55.95 58.47 3jzh s SER 128 Cb 0.05 -2.41 0.01 0.00 0.10 0.00 0.00 66.02 63.77 3jzh s SER 128 CO 0.13 -3.16 0.80 0.00 0.98 0.00 0.00 173.24 171.99 3jzh n GLN 129 N -4.25 -5.90 -0.99 4.02 3.00 -1.26 -2.31 117.38 109.68 3jzh n GLN 129 Ca 0.08 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 57.96 3jzh n GLN 129 Cb 0.53 -5.81 0.00 0.00 0.00 0.00 0.00 30.24 24.96 3jzh n GLN 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3jzh n GLY 130 N -1.69 0.04 3.73 1.08 0.00 -1.23 -4.96 105.19 102.16 3jzh n GLY 130 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3jzh n GLY 130 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3jzh n GLU 131 N 0.61 2.68 -3.88 1.61 2.13 -0.98 -4.56 120.64 118.26 3jzh n GLU 131 Ca 0.00 0.96 -0.33 0.00 0.66 0.00 0.00 57.16 58.46 3jzh n GLU 131 Cb 0.45 -2.77 -0.13 0.00 0.27 0.00 0.00 31.44 29.26 3jzh n GLU 131 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3jzh s ILE 132 N 0.58 2.92 -0.29 6.31 1.01 -1.26 -1.02 121.20 129.45 3jzh s ILE 132 Ca 0.70 -2.93 -0.29 0.00 0.00 0.00 0.00 60.65 58.13 3jzh s ILE 132 Cb -0.52 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 38.96 3jzh s ILE 132 CO 0.41 -0.78 1.13 -0.60 0.00 0.00 0.00 174.94 175.10 3jzh s ARG 133 N 0.11 4.09 0.14 2.79 3.52 0.35 -4.87 118.95 125.08 3jzh s ARG 133 Ca 0.15 1.22 -0.31 0.00 -0.13 0.00 0.00 55.73 56.66 3jzh s ARG 133 Cb -0.23 -3.75 -0.08 0.00 -1.56 0.00 0.00 34.95 29.32 3jzh s ARG 133 CO -0.03 -0.88 1.41 -1.17 -0.81 0.00 0.00 175.30 173.82 3jzh s LEU 134 N 3.71 4.38 0.00 -0.88 2.96 -1.26 -0.78 118.68 126.80 3jzh s LEU 134 Ca 0.48 2.40 0.00 0.00 -0.22 0.00 0.00 54.13 56.79 3jzh s LEU 134 Cb -0.14 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.95 3jzh s LEU 134 CO 0.15 -0.67 0.00 0.18 -1.32 0.00 0.00 176.35 174.69 3jzh n LEU 135 N 3.73 0.00 -3.63 -0.68 4.32 -0.77 -4.93 117.00 115.04 3jzh n LEU 135 Ca 0.11 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.97 3jzh n LEU 135 Cb 0.42 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.16 3jzh n LEU 135 CO 0.59 0.00 0.20 -1.58 -1.22 0.00 0.00 177.39 175.38 3jzh s GLN 136 N 0.00 0.97 0.21 3.23 0.74 -1.25 -5.00 119.66 118.56 3jzh s GLN 136 Ca 0.00 -0.34 0.10 0.00 0.05 0.00 0.00 55.36 55.17 3jzh s GLN 136 Cb 0.00 0.44 -0.04 0.00 1.10 0.00 0.00 33.01 34.50 3jzh s GLN 136 CO 0.00 -0.34 -0.10 -1.12 -0.55 0.00 0.00 175.29 173.18 3jzh s SER 137 N -2.04 4.19 -0.20 6.67 0.01 -1.26 -2.15 113.70 118.91 3jzh s SER 137 Ca -0.05 -0.66 -0.06 0.00 1.31 0.00 0.00 55.95 56.49 3jzh s SER 137 Cb -0.01 -0.67 -0.03 0.00 0.21 0.00 0.00 66.02 65.52 3jzh s SER 137 CO -0.03 0.08 0.03 -0.47 0.41 0.00 0.00 173.24 173.26 3jzh s TYR 138 N -1.92 3.10 -0.20 2.43 5.04 0.06 -4.91 117.35 120.96 3jzh s TYR 138 Ca 0.26 -0.30 -0.02 0.00 -2.44 0.00 0.00 57.07 54.58 3jzh s TYR 138 Cb -0.08 -2.11 0.00 0.00 0.35 0.00 0.00 41.96 40.12 3jzh s TYR 138 CO 0.16 -0.15 -0.11 0.08 -1.34 0.00 0.00 175.55 174.19 3jzh s VAL 139 N 0.94 2.87 0.52 3.14 1.01 -1.26 -0.63 120.40 126.98 3jzh s VAL 139 Ca 0.02 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.10 3jzh s VAL 139 Cb -0.14 -2.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.92 3jzh s VAL 139 CO 0.02 0.48 1.38 -0.62 0.00 0.00 0.00 175.10 176.36 3jzh s ASP 140 N 1.28 5.43 0.35 3.32 -1.08 -0.09 -4.91 116.67 120.97 3jzh s ASP 140 Ca 0.03 2.81 0.09 0.00 -0.52 0.00 0.00 52.55 54.97 3jzh s ASP 140 Cb -0.14 -2.64 0.82 0.00 -1.46 0.00 0.00 42.92 39.50 3jzh s ASP 140 CO -0.05 -1.47 1.85 0.00 0.52 0.00 0.00 175.17 176.01 3jzh h ALA 141 N 1.69 1.84 -2.32 3.66 0.00 -2.00 -3.40 119.26 118.74 3jzh h ALA 141 Ca -0.51 0.03 -0.61 0.00 0.00 0.00 0.00 54.91 53.82 3jzh h ALA 141 Cb 1.29 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.86 3jzh h ALA 141 CO 0.58 -0.11 0.32 0.34 0.00 0.00 0.00 179.25 180.38 3jzh s ASP 142 N -5.68 6.63 0.63 0.00 -1.08 -1.26 -4.92 116.67 110.99 3jzh s ASP 142 Ca -0.10 0.66 0.41 0.00 -0.52 0.00 0.00 52.55 53.00 3jzh s ASP 142 Cb 0.23 -2.38 2.08 0.00 -1.46 0.00 0.00 42.92 41.38 3jzh s ASP 142 CO 0.79 -0.54 2.25 0.00 0.52 0.00 0.00 175.17 178.19 3jzh h ALA 143 N 8.05 1.01 -0.01 3.66 0.00 -1.99 -2.10 119.26 127.88 3jzh h ALA 143 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3jzh h ALA 143 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3jzh h ALA 143 CO 0.85 0.00 -0.17 -0.25 0.00 0.00 0.00 179.25 179.68 3jzh n ASP 144 N -3.10 1.37 -4.76 0.00 8.00 -1.26 -4.78 116.55 112.03 3jzh n ASP 144 Ca -0.02 -1.21 -0.38 0.00 0.71 0.00 0.00 54.79 53.89 3jzh n ASP 144 Cb 0.15 0.11 0.03 0.00 -0.02 0.00 0.00 41.12 41.38 3jzh n ASP 144 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3jzh s GLU 145 N -2.30 3.35 -0.17 -1.24 2.56 -0.79 -4.87 118.70 115.25 3jzh s GLU 145 Ca 0.29 2.20 -0.04 0.00 0.00 0.00 0.00 54.97 57.42 3jzh s GLU 145 Cb 0.20 -2.37 0.06 0.00 2.00 0.00 0.00 34.13 34.02 3jzh s GLU 145 CO 0.45 -1.01 0.06 1.21 -0.56 0.00 0.00 175.26 175.41 3jzh s ASN 146 N -0.93 2.46 0.19 -1.70 2.47 -1.26 -3.64 114.94 112.53 3jzh s ASN 146 Ca 0.68 -0.63 -0.28 0.00 0.42 0.00 0.00 52.86 53.05 3jzh s ASN 146 Cb -0.39 -0.39 -0.08 0.00 -1.45 0.00 0.00 41.25 38.94 3jzh s ASN 146 CO 0.47 -0.32 0.86 -0.36 -3.72 0.00 0.00 177.10 174.04 3jzh s PHE 147 N 2.02 3.93 -0.11 0.43 0.08 0.31 -1.00 117.98 123.64 3jzh s PHE 147 Ca 0.01 1.77 0.07 0.00 0.12 0.00 0.00 56.93 58.90 3jzh s PHE 147 Cb -0.16 -2.89 -0.11 0.00 -0.57 0.00 0.00 43.02 39.29 3jzh s PHE 147 CO -0.08 0.46 -0.01 0.66 -0.10 0.00 0.00 175.22 176.14 3jzh n TYR 148 N 1.69 0.00 -3.85 0.36 4.01 -0.09 -4.04 117.16 115.23 3jzh n TYR 148 Ca -0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.60 3jzh n TYR 148 Cb 0.48 -0.51 -0.09 0.00 -0.31 0.00 0.00 39.34 38.91 3jzh n TYR 148 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 3jzh s THR 149 N -2.25 0.10 0.11 -0.72 -1.32 -0.79 -3.79 115.64 106.97 3jzh s THR 149 Ca -0.09 -0.80 -0.07 0.00 -1.21 0.00 0.00 61.69 59.52 3jzh s THR 149 Cb 0.04 -0.72 -0.01 0.00 -1.51 0.00 0.00 72.50 70.30 3jzh s THR 149 CO 0.39 -0.44 0.18 0.00 -2.21 0.00 0.00 174.62 172.53 3jzh s ALA 151 N -3.92 -1.22 0.13 0.00 0.00 -0.22 -4.83 121.76 111.71 3jzh s ALA 151 Ca 0.10 1.44 -0.11 0.00 0.00 0.00 0.00 51.96 53.39 3jzh s ALA 151 Cb 0.05 -0.84 -0.06 0.00 0.00 0.00 0.00 23.12 22.26 3jzh s ALA 151 CO -0.07 -0.24 0.48 -1.58 0.00 0.00 0.00 175.76 174.35 3jzh s TRP 152 N 0.44 3.56 0.00 0.00 0.52 -1.26 -0.55 118.94 121.65 3jzh s TRP 152 Ca -0.01 0.89 0.00 0.00 0.02 0.00 0.00 56.10 57.00 3jzh s TRP 152 Cb -0.04 -2.25 0.00 0.00 -1.15 0.00 0.00 33.47 30.03 3jzh s TRP 152 CO -0.02 0.44 0.00 -2.37 0.02 0.00 0.00 176.95 175.02 3jzh n THR 153 N 0.64 0.00 -4.12 2.01 5.66 -0.38 -4.79 114.28 113.30 3jzh n THR 153 Ca -0.05 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.86 3jzh n THR 153 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 3jzh n THR 153 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3jzh s TYR 154 N -2.45 0.69 0.13 1.09 -0.85 -1.26 -0.71 117.35 113.99 3jzh s TYR 154 Ca 0.00 -1.13 -0.31 0.00 -0.52 0.00 0.00 57.07 55.11 3jzh s TYR 154 Cb 0.00 -0.44 -0.08 0.00 0.38 0.00 0.00 41.96 41.82 3jzh s TYR 154 CO 0.00 -0.43 1.37 0.34 -1.52 0.00 0.00 175.55 175.31 3jzh s ASP 155 N -2.98 6.85 0.10 -0.18 2.15 0.15 -4.78 116.67 117.97 3jzh s ASP 155 Ca 0.15 2.33 0.27 0.00 0.43 0.00 0.00 52.55 55.72 3jzh s ASP 155 Cb 0.08 -2.59 0.82 0.00 -0.30 0.00 0.00 42.92 40.92 3jzh s ASP 155 CO -0.05 -0.62 1.69 -1.54 -0.17 0.00 0.00 175.17 174.49 3jzh n SER 156 N 3.66 0.50 -0.07 -0.34 3.41 -1.26 -0.82 113.62 118.70 3jzh n SER 156 Ca 0.10 0.36 -0.22 0.00 -0.26 0.00 0.00 58.87 58.85 3jzh n SER 156 Cb 0.43 -0.39 -0.12 0.00 -0.26 0.00 0.00 64.21 63.86 3jzh n SER 156 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3jzh n ASN 157 N -1.90 1.97 0.01 4.04 3.02 -1.26 -4.65 115.26 116.49 3jzh n ASN 157 Ca 0.06 0.30 0.11 0.00 -0.03 0.00 0.00 54.58 55.02 3jzh n ASN 157 Cb 0.39 -0.87 0.02 0.00 -0.61 0.00 0.00 39.78 38.71 3jzh n ASN 157 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3jzh n THR 158 N -4.01 0.10 -0.15 3.41 -2.24 -1.22 -4.97 114.28 105.19 3jzh n THR 158 Ca -0.36 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 3jzh n THR 158 Cb 0.85 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 3jzh n THR 158 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3jzh n SER 159 N -1.80 0.00 -4.76 3.42 3.41 0.00 -4.99 113.62 108.90 3jzh n SER 159 Ca 0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.23 3jzh n SER 159 Cb 0.40 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 3jzh n SER 159 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3jzh s HIS 160 N -2.63 3.26 0.60 7.33 3.76 -1.26 -4.56 115.29 121.79 3jzh s HIS 160 Ca 0.00 1.46 -0.19 0.00 -0.15 0.00 0.00 55.06 56.18 3jzh s HIS 160 Cb 0.00 -3.54 -0.03 0.00 1.11 0.00 0.00 32.58 30.13 3jzh s HIS 160 CO 0.00 -1.44 1.28 -2.14 -0.85 0.00 0.00 174.74 171.59 3jzh s PRO 161 N -1.30 2.85 0.10 8.40 0.02 -1.26 0.31 135.00 144.12 3jzh s PRO 161 Ca 0.49 2.02 0.04 0.00 0.02 0.00 0.00 61.00 63.57 3jzh s PRO 161 Cb -0.36 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 3jzh s PRO 161 CO 0.46 -1.35 -0.10 -0.51 -0.33 0.00 0.00 177.00 175.16 3jzh s LEU 162 N -4.04 2.42 -0.09 -5.54 1.43 0.11 -4.47 118.68 108.49 3jzh s LEU 162 Ca 0.78 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 3jzh s LEU 162 Cb -0.36 -0.32 0.02 0.00 0.03 0.00 0.00 46.19 45.56 3jzh s LEU 162 CO 0.39 -0.27 -0.09 -0.22 0.23 0.00 0.00 176.35 176.40 3jzh s LEU 163 N -2.53 1.35 -0.15 1.79 2.96 -0.73 -1.25 118.68 120.13 3jzh s LEU 163 Ca 0.07 -0.30 -0.08 0.00 -0.22 0.00 0.00 54.13 53.61 3jzh s LEU 163 Cb -0.02 -0.82 -0.04 0.00 0.50 0.00 0.00 46.19 45.80 3jzh s LEU 163 CO 0.00 -0.06 0.12 0.00 -1.32 0.00 0.00 176.35 175.09 3jzh s ALA 164 N 1.32 3.74 0.07 5.97 0.00 0.29 0.74 121.76 133.89 3jzh s ALA 164 Ca -0.02 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.29 3jzh s ALA 164 Cb -0.14 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 3jzh s ALA 164 CO -0.04 0.44 -0.09 0.14 0.00 0.00 0.00 175.76 176.21 3jzh s VAL 165 N -0.49 0.76 0.11 0.00 -7.23 -0.02 -1.06 120.40 112.48 3jzh s VAL 165 Ca 0.12 -1.41 -0.26 0.00 -1.81 0.00 0.00 61.98 58.62 3jzh s VAL 165 Cb -0.12 -1.06 0.07 0.00 0.56 0.00 0.00 36.38 35.84 3jzh s VAL 165 CO 0.02 -0.49 0.84 0.00 -0.31 0.00 0.00 175.10 175.16 3jzh s ALA 166 N -2.02 -1.65 0.00 1.32 0.00 -0.92 -0.66 121.76 117.82 3jzh s ALA 166 Ca -0.01 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.40 3jzh s ALA 166 Cb -0.06 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.69 3jzh s ALA 166 CO -0.00 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.30 3jzh n GLY 167 N -0.37 1.67 0.27 0.00 0.00 -1.25 -0.91 105.19 104.59 3jzh n GLY 167 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3jzh n GLY 167 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3jzh h SER 168 N 0.00 0.48 0.36 1.61 4.64 -1.32 -0.20 113.55 119.11 3jzh h SER 168 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3jzh h SER 168 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 3jzh h SER 168 CO 0.00 0.54 0.00 0.54 -0.87 0.00 0.00 176.83 177.04 3jzh n ARG 169 N -4.30 0.15 -1.87 4.77 1.74 -1.26 -3.29 116.66 112.60 3jzh n ARG 169 Ca 0.02 0.51 -0.10 0.00 -0.77 0.00 0.00 57.85 57.51 3jzh n ARG 169 Cb 0.23 -1.86 -0.02 0.00 -1.02 0.00 0.00 32.46 29.79 3jzh n ARG 169 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jzh n GLY 170 N -0.65 0.38 3.37 -0.13 0.00 -0.43 -4.36 105.19 103.36 3jzh n GLY 170 Ca 0.01 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 3jzh n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jzh s ILE 171 N -2.45 3.32 -0.21 -0.61 1.01 -1.26 -4.00 121.20 117.00 3jzh s ILE 171 Ca 0.00 -0.54 -0.21 0.00 0.00 0.00 0.00 60.65 59.90 3jzh s ILE 171 Cb 0.00 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.00 3jzh s ILE 171 CO 0.00 0.48 0.64 -0.63 0.00 0.00 0.00 174.94 175.44 3jzh s ILE 172 N 0.77 5.00 -0.12 2.92 1.01 -0.68 -4.31 121.20 125.79 3jzh s ILE 172 Ca -0.03 1.20 -0.03 0.00 0.00 0.00 0.00 60.65 61.79 3jzh s ILE 172 Cb -0.15 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 3jzh s ILE 172 CO 0.02 0.08 -0.01 -0.13 0.00 0.00 0.00 174.94 174.90 3jzh s ARG 173 N 2.10 3.33 -0.33 2.79 0.52 0.17 -0.95 118.95 126.57 3jzh s ARG 173 Ca 0.29 -0.45 -0.11 0.00 -0.52 0.00 0.00 55.73 54.94 3jzh s ARG 173 Cb -0.16 -2.87 -0.00 0.00 0.52 0.00 0.00 34.95 32.44 3jzh s ARG 173 CO 0.10 0.48 0.18 0.42 0.02 0.00 0.00 175.30 176.50 3jzh s ILE 174 N -0.28 4.73 -0.16 1.52 -1.09 -0.12 -0.84 121.20 124.95 3jzh s ILE 174 Ca 0.06 -0.49 -0.05 0.00 -2.23 0.00 0.00 60.65 57.94 3jzh s ILE 174 Cb -0.12 -3.47 -0.03 0.00 -1.58 0.00 0.00 42.46 37.25 3jzh s ILE 174 CO 0.02 -0.02 0.00 -0.63 -1.23 0.00 0.00 174.94 173.08 3jzh s ILE 175 N 1.62 4.27 -0.48 2.92 -1.09 0.23 -0.33 121.20 128.33 3jzh s ILE 175 Ca 0.04 -0.22 -0.28 0.00 -2.23 0.00 0.00 60.65 57.96 3jzh s ILE 175 Cb -0.18 -2.89 0.01 0.00 -1.58 0.00 0.00 42.46 37.82 3jzh s ILE 175 CO 0.07 0.48 1.42 0.21 -1.23 0.00 0.00 174.94 175.90 3jzh s ASN 176 N 0.32 6.22 0.58 3.58 3.84 0.05 -1.77 114.94 127.75 3jzh s ASN 176 Ca -0.01 0.57 0.35 0.00 0.21 0.00 0.00 52.86 53.99 3jzh s ASN 176 Cb -0.13 -2.54 1.69 0.00 -0.55 0.00 0.00 41.25 39.71 3jzh s ASN 176 CO 0.02 -1.58 2.11 1.55 -2.79 0.00 0.00 177.10 176.41 3jzh h PRO 177 N 10.96 0.00 0.18 0.43 0.13 -1.88 0.97 132.00 142.80 3jzh h PRO 177 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 3jzh h PRO 177 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3jzh h PRO 177 CO 1.13 0.04 -0.09 0.82 -0.23 0.00 0.00 178.00 179.67 3jzh h ILE 178 N 0.00 0.88 0.00 -3.56 2.04 -1.91 -3.35 117.51 111.62 3jzh h ILE 178 Ca -0.00 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.90 3jzh h ILE 178 Cb 0.33 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 3jzh h ILE 178 CO 0.00 0.20 -1.12 0.35 0.00 0.00 0.00 178.15 177.58 3jzh n THR 179 N -4.98 0.03 -1.89 -0.27 -2.24 -1.09 -4.97 114.28 98.87 3jzh n THR 179 Ca -0.08 -0.12 -0.16 0.00 -2.27 0.00 0.00 64.05 61.41 3jzh n THR 179 Cb 0.26 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.09 3jzh n THR 179 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3jzh n MET 180 N -1.70 -1.21 -2.61 -0.78 2.81 0.33 -5.01 117.12 108.95 3jzh n MET 180 Ca 0.02 0.93 -0.38 0.00 -1.81 0.00 0.00 57.70 56.46 3jzh n MET 180 Cb 0.39 -5.22 -0.05 0.00 -0.71 0.00 0.00 33.22 27.62 3jzh n MET 180 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 3jzh s GLN 181 N -4.09 4.51 -0.49 0.03 -0.21 -1.19 -4.72 119.66 113.51 3jzh s GLN 181 Ca 0.00 1.55 -0.28 0.00 0.02 0.00 0.00 55.36 56.65 3jzh s GLN 181 Cb 0.00 -2.91 0.01 0.00 1.00 0.00 0.00 33.01 31.12 3jzh s GLN 181 CO 0.00 0.16 1.40 0.00 -2.12 0.00 0.00 175.29 174.74 3jzh h ILE 183 N 6.42 1.37 -1.35 0.00 2.04 -1.03 -3.48 117.51 121.48 3jzh h ILE 183 Ca -0.27 -1.94 0.30 0.00 1.00 0.00 0.00 64.86 63.94 3jzh h ILE 183 Cb 1.10 1.96 -0.17 0.00 -0.74 0.00 0.00 36.82 38.96 3jzh h ILE 183 CO 1.13 0.58 0.86 -1.59 0.00 0.00 0.00 178.15 179.13 3jzh s LYS 184 N -3.80 0.25 0.14 2.37 -2.85 -1.21 -5.04 119.74 109.61 3jzh s LYS 184 Ca -0.05 -0.11 -0.05 0.00 -1.00 0.00 0.00 55.97 54.77 3jzh s LYS 184 Cb 0.12 0.11 -0.02 0.00 -2.06 0.00 0.00 37.83 35.97 3jzh s LYS 184 CO 0.81 -0.11 0.16 -3.38 0.10 0.00 0.00 175.35 172.92 3jzh s HIS 185 N -2.32 0.62 -0.01 1.78 -3.43 -1.26 -0.95 115.29 109.73 3jzh s HIS 185 Ca 0.11 -1.00 0.02 0.00 -0.80 0.00 0.00 55.06 53.39 3jzh s HIS 185 Cb 0.01 -0.27 -0.00 0.00 -1.43 0.00 0.00 32.58 30.88 3jzh s HIS 185 CO -0.04 -0.61 -0.06 0.71 -2.00 0.00 0.00 174.74 172.74 3jzh s TYR 186 N -4.00 0.60 0.13 0.38 2.02 -0.13 -4.97 117.35 111.38 3jzh s TYR 186 Ca 0.20 -0.12 0.06 0.00 -0.37 0.00 0.00 57.07 56.84 3jzh s TYR 186 Cb 0.06 -0.41 -0.04 0.00 -0.40 0.00 0.00 41.96 41.17 3jzh s TYR 186 CO 0.00 -0.03 -0.14 0.08 -1.57 0.00 0.00 175.55 173.89 3jzh s VAL 187 N -0.02 1.37 0.00 0.71 1.01 -1.26 -1.68 120.40 120.53 3jzh s VAL 187 Ca 0.01 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.22 3jzh s VAL 187 Cb -0.04 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.75 3jzh s VAL 187 CO -0.00 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.27 3jzh n GLY 188 N 0.44 -0.19 0.39 4.51 0.00 -1.26 -4.89 105.19 104.17 3jzh n GLY 188 Ca -0.15 0.17 0.33 0.00 0.00 0.00 0.00 46.02 46.38 3jzh n GLY 188 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3jzh h HIS 189 N 0.00 0.72 0.00 1.61 3.86 -1.93 -3.43 115.15 115.97 3jzh h HIS 189 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3jzh h HIS 189 Cb 0.00 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.30 3jzh h HIS 189 CO 0.00 -0.31 0.00 0.41 0.86 0.00 0.00 177.93 178.89 3jzh n GLY 190 N -1.38 0.00 3.60 2.45 0.00 -1.26 -4.85 105.19 103.75 3jzh n GLY 190 Ca 0.37 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.14 3jzh n GLY 190 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3jzh s ASN 191 N -0.72 4.32 0.32 1.61 0.01 -1.26 -4.31 114.94 114.91 3jzh s ASN 191 Ca 0.00 -0.67 -0.28 0.00 -0.71 0.00 0.00 52.86 51.20 3jzh s ASN 191 Cb 0.00 -0.73 -0.13 0.00 0.41 0.00 0.00 41.25 40.80 3jzh s ASN 191 CO 0.00 0.04 1.11 0.00 -1.51 0.00 0.00 177.10 176.74 3jzh n ALA 192 N -0.53 0.37 -2.62 0.60 0.00 -1.21 -3.73 120.51 113.39 3jzh n ALA 192 Ca -0.08 0.36 -0.38 0.00 0.00 0.00 0.00 53.44 53.34 3jzh n ALA 192 Cb 0.58 -2.11 -0.10 0.00 0.00 0.00 0.00 19.45 17.82 3jzh n ALA 192 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3jzh s ILE 193 N -1.10 5.26 -0.15 0.00 1.01 -0.22 -1.01 121.20 124.99 3jzh s ILE 193 Ca 0.58 0.37 0.20 0.00 0.00 0.00 0.00 60.65 61.80 3jzh s ILE 193 Cb -0.64 -3.60 -0.15 0.00 0.01 0.00 0.00 42.46 38.08 3jzh s ILE 193 CO 0.60 0.23 0.75 0.59 0.00 0.00 0.00 174.94 177.12 3jzh n ASN 194 N 4.95 0.58 -3.57 3.58 5.03 0.09 -3.92 115.26 122.01 3jzh n ASN 194 Ca -0.12 0.24 -0.16 0.00 0.87 0.00 0.00 54.58 55.41 3jzh n ASN 194 Cb 0.51 0.76 -0.07 0.00 -1.02 0.00 0.00 39.78 39.97 3jzh n ASN 194 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3jzh s GLU 195 N -3.18 0.96 0.04 3.52 2.12 -1.22 -4.73 118.70 116.21 3jzh s GLU 195 Ca -0.04 0.50 0.07 0.00 0.36 0.00 0.00 54.97 55.87 3jzh s GLU 195 Cb 0.10 0.46 -0.02 0.00 0.26 0.00 0.00 34.13 34.92 3jzh s GLU 195 CO 0.83 -0.24 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.60 3jzh s LEU 196 N -0.62 2.15 -0.13 2.70 1.43 -1.26 -1.50 118.68 121.46 3jzh s LEU 196 Ca -0.07 -0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 52.42 3jzh s LEU 196 Cb -0.02 -0.95 0.03 0.00 0.03 0.00 0.00 46.19 45.29 3jzh s LEU 196 CO 0.06 0.16 0.33 -0.54 0.23 0.00 0.00 176.35 176.59 3jzh s LYS 197 N -1.10 0.38 0.06 1.70 -0.14 -0.56 -4.69 119.74 115.40 3jzh s LYS 197 Ca 0.07 0.48 -0.04 0.00 -1.36 0.00 0.00 55.97 55.12 3jzh s LYS 197 Cb -0.09 0.16 -0.05 0.00 -1.68 0.00 0.00 37.83 36.18 3jzh s LYS 197 CO 0.01 -0.06 0.29 -0.06 -0.76 0.00 0.00 175.35 174.78 3jzh s PHE 198 N 0.30 3.53 0.42 3.18 0.08 -1.26 -0.24 117.98 123.98 3jzh s PHE 198 Ca -0.01 0.49 -0.26 0.00 0.12 0.00 0.00 56.93 57.27 3jzh s PHE 198 Cb -0.03 -1.94 -0.10 0.00 -0.57 0.00 0.00 43.02 40.38 3jzh s PHE 198 CO -0.01 0.55 1.36 1.58 -0.10 0.00 0.00 175.22 178.60 3jzh n HIS 199 N 0.58 2.45 0.62 0.36 -0.00 0.16 -4.92 115.22 114.48 3jzh n HIS 199 Ca -0.07 0.48 0.13 0.00 -0.00 0.00 0.00 57.72 58.26 3jzh n HIS 199 Cb 0.52 -2.43 0.43 0.00 -0.00 0.00 0.00 29.99 28.51 3jzh n HIS 199 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3jzh n PRO 200 N 0.05 0.23 -0.00 1.57 -0.04 -1.26 -3.51 135.00 132.03 3jzh n PRO 200 Ca 0.05 0.23 0.03 0.00 -0.04 0.00 0.00 63.50 63.77 3jzh n PRO 200 Cb 0.40 -1.79 -0.04 0.00 -0.04 0.00 0.00 33.50 32.03 3jzh n PRO 200 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3jzh n ARG 201 N -2.20 3.89 -3.82 0.54 5.12 -1.26 -4.95 116.66 113.98 3jzh n ARG 201 Ca 0.05 -0.01 -0.30 0.00 -1.93 0.00 0.00 57.85 55.66 3jzh n ARG 201 Cb 0.39 -0.88 -0.16 0.00 -1.16 0.00 0.00 32.46 30.66 3jzh n ARG 201 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3jzh s ASP 202 N -1.86 3.75 0.27 0.55 -1.08 -1.23 -5.00 116.67 112.08 3jzh s ASP 202 Ca 0.01 -1.33 0.21 0.00 -0.52 0.00 0.00 52.55 50.93 3jzh s ASP 202 Cb 0.05 -0.96 1.03 0.00 -1.46 0.00 0.00 42.92 41.58 3jzh s ASP 202 CO 0.27 -0.33 1.65 -0.81 0.52 0.00 0.00 175.17 176.47 3jzh n PRO 203 N 4.80 0.15 0.02 4.34 -0.04 -1.26 -2.62 135.00 140.38 3jzh n PRO 203 Ca -0.06 0.53 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 3jzh n PRO 203 Cb 0.44 -1.89 0.30 0.00 -0.04 0.00 0.00 33.50 32.31 3jzh n PRO 203 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3jzh n ASN 204 N -2.20 0.48 -4.47 3.54 5.03 -1.26 -4.61 115.26 111.78 3jzh n ASN 204 Ca 0.00 0.01 -0.43 0.00 0.87 0.00 0.00 54.58 55.03 3jzh n ASN 204 Cb 0.12 0.06 -0.07 0.00 -1.02 0.00 0.00 39.78 38.86 3jzh n ASN 204 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3jzh s LEU 205 N -3.39 4.90 -0.11 3.41 1.43 -1.08 -0.85 118.68 122.99 3jzh s LEU 205 Ca 0.10 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 3jzh s LEU 205 Cb 0.16 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 3jzh s LEU 205 CO 0.67 -0.76 -0.12 -0.22 0.23 0.00 0.00 176.35 176.15 3jzh s LEU 206 N 2.44 2.78 -0.16 1.79 2.96 -0.27 -0.66 118.68 127.56 3jzh s LEU 206 Ca 0.15 -0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 53.73 3jzh s LEU 206 Cb -0.18 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 3jzh s LEU 206 CO 0.13 0.21 0.01 -0.22 -1.32 0.00 0.00 176.35 175.16 3jzh s LEU 207 N 0.10 3.54 0.09 -0.68 2.96 0.66 -0.32 118.68 125.03 3jzh s LEU 207 Ca -0.05 0.00 0.10 0.00 -0.22 0.00 0.00 54.13 53.96 3jzh s LEU 207 Cb -0.15 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 3jzh s LEU 207 CO 0.04 0.21 -0.26 -0.94 -1.32 0.00 0.00 176.35 174.08 3jzh s SER 208 N 0.16 3.20 0.00 3.68 1.04 -0.07 -1.49 113.70 120.22 3jzh s SER 208 Ca 0.01 -0.67 0.06 0.00 0.48 0.00 0.00 55.95 55.84 3jzh s SER 208 Cb -0.13 -0.25 -0.02 0.00 0.10 0.00 0.00 66.02 65.72 3jzh s SER 208 CO 0.02 0.21 -0.18 0.68 0.98 0.00 0.00 173.24 174.95 3jzh s VAL 209 N -0.93 1.43 0.08 5.02 -7.23 -0.56 -0.88 120.40 117.33 3jzh s VAL 209 Ca 0.12 -0.87 0.06 0.00 -1.81 0.00 0.00 61.98 59.48 3jzh s VAL 209 Cb -0.10 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.60 3jzh s VAL 209 CO 0.04 0.32 -0.15 -0.55 -0.31 0.00 0.00 175.10 174.45 3jzh s SER 210 N -0.64 1.85 0.31 4.85 0.15 -0.76 -0.73 113.70 118.72 3jzh s SER 210 Ca 0.07 -0.65 0.14 0.00 0.70 0.00 0.00 55.95 56.20 3jzh s SER 210 Cb -0.07 -0.06 0.77 0.00 -1.71 0.00 0.00 66.02 64.94 3jzh s SER 210 CO 0.00 -0.07 1.35 1.17 1.20 0.00 0.00 173.24 176.89 3jzh n LYS 211 N 1.15 0.10 -0.14 5.44 4.81 -0.18 -1.04 118.16 128.29 3jzh n LYS 211 Ca -0.20 0.57 0.06 0.00 -0.87 0.00 0.00 58.31 57.87 3jzh n LYS 211 Cb 0.54 -2.04 0.19 0.00 0.02 0.00 0.00 35.03 33.74 3jzh n LYS 211 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 3jzh n ASP 212 N -2.05 1.66 0.00 3.14 5.68 -1.26 -4.26 116.55 119.46 3jzh n ASP 212 Ca -0.01 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.34 3jzh n ASP 212 Cb 0.25 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 3jzh n ASP 212 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3jzh n HIS 213 N 0.39 0.00 -4.25 2.11 8.25 -0.61 -5.00 115.22 116.12 3jzh n HIS 213 Ca 0.12 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.34 3jzh n HIS 213 Cb 0.27 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.32 3jzh n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3jzh s ALA 214 N -2.86 3.24 0.16 -1.41 0.00 -1.26 -4.04 121.76 115.58 3jzh s ALA 214 Ca 0.00 -1.57 0.04 0.00 0.00 0.00 0.00 51.96 50.43 3jzh s ALA 214 Cb 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 3jzh s ALA 214 CO 0.00 0.29 0.17 -0.51 0.00 0.00 0.00 175.76 175.71 3jzh s LEU 215 N -3.60 3.94 0.00 0.00 1.02 -0.57 -1.83 118.68 117.65 3jzh s LEU 215 Ca 0.31 -0.05 0.02 0.00 0.02 0.00 0.00 54.13 54.44 3jzh s LEU 215 Cb -0.07 -2.55 -0.01 0.00 0.02 0.00 0.00 46.19 43.59 3jzh s LEU 215 CO 0.21 0.07 -0.07 -0.13 0.02 0.00 0.00 176.35 176.44 3jzh s ARG 216 N -3.10 0.56 -0.18 1.70 0.52 -0.06 -0.68 118.95 117.71 3jzh s ARG 216 Ca 0.32 -0.34 -0.02 0.00 -0.52 0.00 0.00 55.73 55.16 3jzh s ARG 216 Cb -0.10 -0.51 -0.01 0.00 0.52 0.00 0.00 34.95 34.84 3jzh s ARG 216 CO 0.25 0.13 -0.07 -1.17 0.02 0.00 0.00 175.30 174.46 3jzh s LEU 217 N -0.41 2.88 0.08 2.53 2.96 -0.23 -0.90 118.68 125.60 3jzh s LEU 217 Ca 0.01 -0.33 0.08 0.00 -0.22 0.00 0.00 54.13 53.66 3jzh s LEU 217 Cb -0.04 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 3jzh s LEU 217 CO -0.00 0.08 -0.15 0.26 -1.32 0.00 0.00 176.35 175.21 3jzh s TRP 218 N 0.90 2.61 -0.38 5.38 0.52 0.57 0.02 118.94 128.56 3jzh s TRP 218 Ca -0.02 -0.22 -0.06 0.00 0.02 0.00 0.00 56.10 55.82 3jzh s TRP 218 Cb -0.15 -1.42 0.07 0.00 -1.15 0.00 0.00 33.47 30.82 3jzh s TRP 218 CO 0.01 0.35 0.17 1.21 0.02 0.00 0.00 176.95 178.71 3jzh s ASN 219 N -1.89 5.37 -0.01 2.95 3.84 0.11 -1.11 114.94 124.19 3jzh s ASN 219 Ca 0.18 -1.50 0.08 0.00 0.21 0.00 0.00 52.86 51.82 3jzh s ASN 219 Cb -0.11 -1.88 0.23 0.00 -0.55 0.00 0.00 41.25 38.94 3jzh s ASN 219 CO 0.09 -0.45 1.16 2.30 -2.79 0.00 0.00 177.10 177.41 3jzh n ILE 220 N 4.78 0.42 -0.08 -5.21 -5.35 -0.03 -0.10 119.36 113.79 3jzh n ILE 220 Ca -0.09 -0.36 -0.10 0.00 -0.27 0.00 0.00 62.75 61.93 3jzh n ILE 220 Cb 0.43 0.10 -0.06 0.00 -1.74 0.00 0.00 39.64 38.37 3jzh n ILE 220 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3jzh h GLN 221 N 1.49 0.00 -0.02 6.28 5.75 -1.94 -3.40 115.11 123.27 3jzh h GLN 221 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3jzh h GLN 221 Cb 0.43 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.98 3jzh h GLN 221 CO 0.02 0.42 -0.02 0.25 -2.65 0.00 0.00 178.83 176.85 3jzh n THR 222 N -4.59 0.00 -3.36 2.39 -2.24 -1.20 -4.97 114.28 100.30 3jzh n THR 222 Ca -0.14 -0.31 -0.18 0.00 -2.27 0.00 0.00 64.05 61.15 3jzh n THR 222 Cb 0.37 0.75 0.07 0.00 -2.10 0.00 0.00 70.33 69.42 3jzh n THR 222 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3jzh n ASP 223 N 0.42 -4.25 -4.44 3.42 8.00 0.85 -4.95 116.55 115.61 3jzh n ASP 223 Ca 0.17 -0.50 -0.31 0.00 0.71 0.00 0.00 54.79 54.87 3jzh n ASP 223 Cb 0.41 -4.45 -0.13 0.00 -0.02 0.00 0.00 41.12 36.93 3jzh n ASP 223 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3jzh s THR 224 N -3.29 2.75 -0.59 -3.53 -4.23 -0.65 -4.97 115.64 101.13 3jzh s THR 224 Ca 0.30 -1.05 -0.27 0.00 -1.18 0.00 0.00 61.69 59.49 3jzh s THR 224 Cb -0.13 -2.11 0.03 0.00 1.34 0.00 0.00 72.50 71.64 3jzh s THR 224 CO 0.63 0.44 1.14 -0.22 -0.54 0.00 0.00 174.62 176.07 3jzh s LEU 225 N -1.12 3.59 0.02 4.79 2.96 -1.26 0.05 118.68 127.71 3jzh s LEU 225 Ca 0.13 -0.05 -0.18 0.00 -0.22 0.00 0.00 54.13 53.81 3jzh s LEU 225 Cb -0.10 -3.04 -0.28 0.00 0.50 0.00 0.00 46.19 43.26 3jzh s LEU 225 CO 0.03 -1.45 1.05 0.58 -1.32 0.00 0.00 176.35 175.25 3jzh h VAL 226 N 6.12 1.37 -2.32 1.68 2.07 -0.75 -3.37 116.25 121.03 3jzh h VAL 226 Ca -0.25 -2.39 -0.06 0.00 0.82 0.00 0.00 66.70 64.82 3jzh h VAL 226 Cb 1.06 2.79 -0.18 0.00 -1.52 0.00 0.00 31.29 33.44 3jzh h VAL 226 CO 1.17 0.71 0.12 0.00 0.02 0.00 0.00 177.57 179.59 3jzh s ALA 227 N -2.91 -1.58 -0.18 1.67 0.00 -1.09 -0.92 121.76 116.74 3jzh s ALA 227 Ca -0.11 1.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.86 3jzh s ALA 227 Cb 0.04 0.16 -0.00 0.00 0.00 0.00 0.00 23.12 23.31 3jzh s ALA 227 CO 0.89 -0.42 -0.12 0.42 0.00 0.00 0.00 175.76 176.53 3jzh s ILE 228 N -1.66 2.89 -0.44 0.00 1.01 0.26 -1.07 121.20 122.20 3jzh s ILE 228 Ca -0.09 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 3jzh s ILE 228 Cb -0.01 -2.26 0.07 0.00 0.01 0.00 0.00 42.46 40.27 3jzh s ILE 228 CO 0.05 0.49 0.31 -0.36 0.00 0.00 0.00 174.94 175.43 3jzh s PHE 229 N 1.07 3.28 0.00 3.97 0.08 0.14 -0.43 117.98 126.09 3jzh s PHE 229 Ca -0.00 -1.16 0.00 0.00 0.12 0.00 0.00 56.93 55.89 3jzh s PHE 229 Cb -0.15 -2.97 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 3jzh s PHE 229 CO -0.03 -0.79 0.00 0.41 -0.10 0.00 0.00 175.22 174.71 3jzh n GLY 230 N 5.06 3.73 0.00 4.36 0.00 -0.14 -1.51 105.19 116.69 3jzh n GLY 230 Ca -0.11 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3jzh n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzh n GLY 231 N 0.00 -1.11 0.17 -0.02 0.00 -1.26 -2.87 105.19 100.11 3jzh n GLY 231 Ca 0.00 -1.63 0.01 0.00 0.00 0.00 0.00 46.02 44.40 3jzh n GLY 231 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3jzh h VAL 232 N 0.00 1.31 0.00 1.61 -1.51 -1.92 -1.74 116.25 114.01 3jzh h VAL 232 Ca 0.00 -1.49 0.00 0.00 -1.23 0.00 0.00 66.70 63.98 3jzh h VAL 232 Cb 0.00 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 3jzh h VAL 232 CO 0.00 0.43 0.00 -0.62 -1.23 0.00 0.00 177.57 176.15 3jzh n GLU 233 N -4.02 0.41 0.00 5.19 -0.58 -1.26 -4.78 120.64 115.60 3jzh n GLU 233 Ca -0.02 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3jzh n GLU 233 Cb 0.46 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 3jzh n GLU 233 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3jzh n GLY 234 N 1.17 0.18 3.77 0.62 0.00 -0.65 -4.50 105.19 105.78 3jzh n GLY 234 Ca 0.14 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 3jzh n GLY 234 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3jzh s HIS 235 N 0.46 2.92 -1.14 1.61 3.76 -1.26 -4.91 115.29 116.72 3jzh s HIS 235 Ca 0.00 1.49 0.14 0.00 -0.15 0.00 0.00 55.06 56.55 3jzh s HIS 235 Cb 0.00 -3.51 0.43 0.00 1.11 0.00 0.00 32.58 30.61 3jzh s HIS 235 CO 0.00 -1.69 1.36 0.54 -0.85 0.00 0.00 174.74 174.10 3jzh n ARG 236 N -0.03 2.90 -3.84 1.40 1.74 -1.26 -4.84 116.66 112.72 3jzh n ARG 236 Ca 0.05 -2.30 -0.07 0.00 -0.77 0.00 0.00 57.85 54.76 3jzh n ARG 236 Cb 0.46 -1.41 0.03 0.00 -1.02 0.00 0.00 32.46 30.51 3jzh n ARG 236 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3jzh s ASP 237 N -1.05 0.03 0.23 0.55 -1.08 -1.26 -4.93 116.67 109.16 3jzh s ASP 237 Ca 0.32 -1.03 -0.31 0.00 -0.52 0.00 0.00 52.55 51.01 3jzh s ASP 237 Cb 0.18 0.73 -0.14 0.00 -1.46 0.00 0.00 42.92 42.23 3jzh s ASP 237 CO 0.20 -1.47 1.31 -0.62 0.52 0.00 0.00 175.17 175.12 3jzh n GLU 238 N -0.61 1.79 -3.00 4.34 1.02 -1.26 -4.22 120.64 118.70 3jzh n GLU 238 Ca -0.06 0.63 -0.40 0.00 -0.02 0.00 0.00 57.16 57.31 3jzh n GLU 238 Cb 0.60 -2.23 -0.05 0.00 -0.02 0.00 0.00 31.44 29.74 3jzh n GLU 238 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3jzh s VAL 239 N -0.23 4.80 -0.11 2.62 1.01 -0.21 -1.21 120.40 127.07 3jzh s VAL 239 Ca 0.68 1.58 0.05 0.00 0.00 0.00 0.00 61.98 64.29 3jzh s VAL 239 Cb -0.70 -4.09 -0.11 0.00 0.00 0.00 0.00 36.38 31.49 3jzh s VAL 239 CO 0.52 0.35 -0.03 0.18 0.00 0.00 0.00 175.10 176.12 3jzh n LEU 240 N 2.97 1.26 -3.89 3.92 4.77 -0.49 -3.79 117.00 121.76 3jzh n LEU 240 Ca -0.02 -0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 55.83 3jzh n LEU 240 Cb 0.50 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 3jzh n LEU 240 CO 0.47 0.44 0.01 -0.55 -1.33 0.00 0.00 177.39 176.43 3jzh s SER 241 N -4.64 0.01 0.10 -1.43 0.15 -1.10 -4.33 113.70 102.46 3jzh s SER 241 Ca -0.10 -0.73 -0.25 0.00 0.70 0.00 0.00 55.95 55.57 3jzh s SER 241 Cb 0.04 0.43 0.08 0.00 -1.71 0.00 0.00 66.02 64.86 3jzh s SER 241 CO 0.36 -0.87 0.69 0.00 1.20 0.00 0.00 173.24 174.62 3jzh s ALA 242 N -3.92 -1.67 -0.12 5.45 0.00 -1.26 -2.14 121.76 118.10 3jzh s ALA 242 Ca 0.12 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 52.66 3jzh s ALA 242 Cb 0.03 0.70 0.03 0.00 0.00 0.00 0.00 23.12 23.89 3jzh s ALA 242 CO -0.04 -0.73 0.32 0.34 0.00 0.00 0.00 175.76 175.66 3jzh s ASP 243 N -2.60 -0.34 0.45 0.00 2.15 -0.53 -4.88 116.67 110.92 3jzh s ASP 243 Ca 0.02 0.66 -0.20 0.00 0.43 0.00 0.00 52.55 53.45 3jzh s ASP 243 Cb -0.01 0.65 -0.10 0.00 -0.30 0.00 0.00 42.92 43.16 3jzh s ASP 243 CO -0.11 -0.12 0.96 -0.31 -0.17 0.00 0.00 175.17 175.43 3jzh s TYR 244 N 0.29 3.30 0.86 -5.34 2.02 -1.26 -0.96 117.35 116.27 3jzh s TYR 244 Ca -0.01 1.58 -0.15 0.00 -0.37 0.00 0.00 57.07 58.13 3jzh s TYR 244 Cb -0.03 -2.86 0.21 0.00 -0.40 0.00 0.00 41.96 38.88 3jzh s TYR 244 CO -0.01 -0.22 0.92 -0.40 -1.57 0.00 0.00 175.55 174.28 3jzh n ASP 245 N -0.83 -1.00 -0.15 2.29 5.75 -0.53 -4.66 116.55 117.41 3jzh n ASP 245 Ca 0.07 -1.17 -0.04 0.00 -0.01 0.00 0.00 54.79 53.64 3jzh n ASP 245 Cb 0.54 -0.78 0.03 0.00 -1.03 0.00 0.00 41.12 39.88 3jzh n ASP 245 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 3jzh h LEU 246 N 0.00 -0.59 -1.98 -2.12 5.85 -1.92 -0.99 115.31 113.56 3jzh h LEU 246 Ca -0.32 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3jzh h LEU 246 Cb 0.94 0.35 0.00 0.00 0.37 0.00 0.00 40.66 42.33 3jzh h LEU 246 CO 0.22 -0.20 0.00 0.18 -0.34 0.00 0.00 178.44 178.30 3jzh n LEU 247 N -5.38 2.93 -3.11 2.25 4.77 -1.26 -4.78 117.00 112.42 3jzh n LEU 247 Ca 0.04 -1.36 -0.23 0.00 -0.03 0.00 0.00 56.01 54.44 3jzh n LEU 247 Cb 0.29 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 3jzh n LEU 247 CO 0.09 0.68 0.04 0.61 -1.33 0.00 0.00 177.39 177.48 3jzh n GLY 248 N 1.39 -0.53 0.18 -0.72 0.00 -0.38 -4.74 105.19 100.40 3jzh n GLY 248 Ca 0.19 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.45 3jzh n GLY 248 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3jzh h GLU 249 N -1.62 0.00 -3.46 1.61 5.08 -1.92 -3.45 114.58 110.82 3jzh h GLU 249 Ca -0.54 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.77 3jzh h GLU 249 Cb 1.37 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.50 3jzh h GLU 249 CO 0.57 0.15 -0.10 -1.59 -1.00 0.00 0.00 179.01 177.04 3jzh s LYS 250 N -3.15 1.15 -0.04 2.33 -2.85 -1.26 0.03 119.74 115.95 3jzh s LYS 250 Ca 0.05 -0.83 0.05 0.00 -1.00 0.00 0.00 55.97 54.24 3jzh s LYS 250 Cb 0.07 0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 36.29 3jzh s LYS 250 CO 0.71 -0.45 -0.21 0.42 0.10 0.00 0.00 175.35 175.92 3jzh s ILE 251 N -3.85 1.68 -0.20 3.79 1.01 0.29 -1.45 121.20 122.47 3jzh s ILE 251 Ca 0.07 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.79 3jzh s ILE 251 Cb 0.01 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 3jzh s ILE 251 CO -0.08 0.47 0.01 -0.32 0.00 0.00 0.00 174.94 175.02 3jzh s MET 252 N -0.18 3.66 0.41 2.79 1.75 -0.13 -0.31 119.30 127.29 3jzh s MET 252 Ca -0.00 -0.50 0.07 0.00 -1.25 0.00 0.00 55.69 54.01 3jzh s MET 252 Cb -0.11 -3.08 -0.06 0.00 2.84 0.00 0.00 34.83 34.41 3jzh s MET 252 CO 0.02 0.05 0.11 -1.54 -0.65 0.00 0.00 175.02 173.01 3jzh s SER 253 N 0.90 4.22 0.10 1.11 1.04 0.34 -1.45 113.70 119.96 3jzh s SER 253 Ca 0.01 -1.17 -0.25 0.00 0.48 0.00 0.00 55.95 55.02 3jzh s SER 253 Cb -0.14 -0.46 0.07 0.00 0.10 0.00 0.00 66.02 65.59 3jzh s SER 253 CO 0.02 -0.49 0.63 0.00 0.98 0.00 0.00 173.24 174.38 3jzh n GLY 255 N 0.00 1.99 0.00 0.00 0.00 -1.13 -1.39 105.19 104.66 3jzh n GLY 255 Ca -0.18 -0.65 0.08 0.00 0.00 0.00 0.00 46.02 45.27 3jzh n GLY 255 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3jzh n MET 256 N 0.00 0.07 -0.14 1.61 2.81 -0.35 -1.41 117.12 119.71 3jzh n MET 256 Ca 0.00 0.19 0.06 0.00 -1.81 0.00 0.00 57.70 56.15 3jzh n MET 256 Cb 0.00 -1.50 0.20 0.00 -0.71 0.00 0.00 33.22 31.21 3jzh n MET 256 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3jzh n ASP 257 N -1.43 1.63 0.00 7.83 5.68 -1.26 -4.64 116.55 124.36 3jzh n ASP 257 Ca 0.05 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 3jzh n ASP 257 Cb 0.17 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 3jzh n ASP 257 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3jzh n HIS 258 N 0.37 0.00 -3.99 2.11 8.25 -0.58 -5.00 115.22 116.37 3jzh n HIS 258 Ca 0.12 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.36 3jzh n HIS 258 Cb 0.27 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 30.97 3jzh n HIS 258 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3jzh s SER 259 N -2.77 6.18 -0.14 0.41 1.04 -1.26 -4.54 113.70 112.62 3jzh s SER 259 Ca 0.00 0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.47 3jzh s SER 259 Cb 0.00 -1.78 0.01 0.00 0.10 0.00 0.00 66.02 64.35 3jzh s SER 259 CO 0.00 -0.05 -0.22 -0.76 0.98 0.00 0.00 173.24 173.19 3jzh s LEU 260 N -3.89 2.10 -0.02 2.42 1.43 0.21 -2.84 118.68 118.08 3jzh s LEU 260 Ca 0.34 -0.60 0.08 0.00 -1.03 0.00 0.00 54.13 52.91 3jzh s LEU 260 Cb -0.09 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 3jzh s LEU 260 CO 0.28 0.07 -0.25 -0.54 0.23 0.00 0.00 176.35 176.15 3jzh s LYS 261 N 0.85 1.99 -0.08 1.70 1.02 0.39 -1.45 119.74 124.17 3jzh s LYS 261 Ca -0.06 -0.88 -0.04 0.00 0.02 0.00 0.00 55.97 55.01 3jzh s LYS 261 Cb -0.15 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.19 3jzh s LYS 261 CO -0.03 0.53 0.09 -1.17 -0.92 0.00 0.00 175.35 173.85 3jzh s LEU 262 N -0.58 4.05 -0.09 3.17 2.96 0.36 -0.50 118.68 128.05 3jzh s LEU 262 Ca 0.09 0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 54.29 3jzh s LEU 262 Cb -0.09 -2.06 0.04 0.00 0.50 0.00 0.00 46.19 44.57 3jzh s LEU 262 CO -0.01 0.37 0.03 0.26 -1.32 0.00 0.00 176.35 175.68 3jzh s TRP 263 N -1.03 0.46 0.05 5.38 0.52 0.58 0.21 118.94 125.11 3jzh s TRP 263 Ca 0.17 -0.12 -0.25 0.00 0.02 0.00 0.00 56.10 55.91 3jzh s TRP 263 Cb -0.12 -0.71 -0.06 0.00 -1.15 0.00 0.00 33.47 31.44 3jzh s TRP 263 CO 0.06 -0.34 0.77 1.03 0.02 0.00 0.00 176.95 178.50 3jzh s ARG 264 N 2.04 4.50 -0.05 4.98 0.52 -1.26 -0.55 118.95 129.13 3jzh s ARG 264 Ca 0.04 1.08 0.08 0.00 -0.52 0.00 0.00 55.73 56.41 3jzh s ARG 264 Cb -0.13 -3.36 0.14 0.00 0.52 0.00 0.00 34.95 32.12 3jzh s ARG 264 CO -0.05 0.29 1.08 0.44 0.02 0.00 0.00 175.30 177.08 3jzh n ILE 265 N 2.77 1.38 -0.59 1.52 -5.35 0.10 -4.39 119.36 114.80 3jzh n ILE 265 Ca -0.02 -1.50 0.09 0.00 -0.27 0.00 0.00 62.75 61.05 3jzh n ILE 265 Cb 0.50 0.20 0.33 0.00 -1.74 0.00 0.00 39.64 38.93 3jzh n ILE 265 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 3jzh n ASN 266 N -0.79 4.49 -4.65 7.28 6.94 -0.90 -4.09 115.26 123.54 3jzh n ASN 266 Ca 0.07 -2.40 -0.30 0.00 -0.02 0.00 0.00 54.58 51.93 3jzh n ASN 266 Cb 0.43 -0.54 0.17 0.00 -2.36 0.00 0.00 39.78 37.48 3jzh n ASN 266 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3jzh s SER 267 N -1.00 2.73 0.16 0.53 1.04 -1.26 -4.75 113.70 111.16 3jzh s SER 267 Ca 0.48 1.67 -0.15 0.00 0.48 0.00 0.00 55.95 58.44 3jzh s SER 267 Cb 0.31 -2.31 0.05 0.00 0.10 0.00 0.00 66.02 64.16 3jzh s SER 267 CO 0.24 -3.13 1.80 0.11 0.98 0.00 0.00 173.24 173.23 3jzh h LYS 268 N -1.89 0.67 -0.22 4.02 1.57 -1.98 -0.35 116.57 118.39 3jzh h LYS 268 Ca -0.51 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.24 3jzh h LYS 268 Cb 1.29 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 3jzh h LYS 268 CO 0.50 0.49 0.04 -0.09 -0.57 0.00 0.00 179.45 179.82 3jzh h ARG 269 N 0.66 0.12 -0.36 3.15 2.43 -1.98 -1.64 114.38 116.76 3jzh h ARG 269 Ca 0.18 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.21 3jzh h ARG 269 Cb -0.01 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 3jzh h ARG 269 CO -0.03 0.08 -0.28 0.52 -1.51 0.00 0.00 179.97 178.75 3jzh h MET 270 N 0.12 0.75 -0.40 0.20 2.86 -1.82 -1.24 114.93 115.41 3jzh h MET 270 Ca 0.10 -0.33 -0.13 0.00 -2.06 0.00 0.00 59.70 57.28 3jzh h MET 270 Cb 0.10 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 3jzh h MET 270 CO -0.13 0.94 -0.27 0.52 1.06 0.00 0.00 176.91 179.03 3jzh h MET 271 N 0.64 0.84 -0.29 1.72 2.86 -1.00 -1.23 114.93 118.48 3jzh h MET 271 Ca 0.08 -0.37 -0.03 0.00 -2.06 0.00 0.00 59.70 57.32 3jzh h MET 271 Cb 0.80 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 3jzh h MET 271 CO 0.07 1.01 0.07 -0.97 1.06 0.00 0.00 176.91 178.15 3jzh h ASN 272 N 0.72 0.44 -0.78 1.22 -0.73 -1.27 -1.58 115.58 113.59 3jzh h ASN 272 Ca 0.09 -0.23 0.04 0.00 1.87 0.00 0.00 56.30 58.07 3jzh h ASN 272 Cb 0.81 -0.11 -0.05 0.00 0.27 0.00 0.00 38.32 39.24 3jzh h ASN 272 CO 0.07 0.55 0.49 0.00 -0.37 0.00 0.00 177.43 178.17 3jzh h ALA 273 N 0.90 1.04 -0.27 1.57 0.00 -1.03 0.42 119.26 121.89 3jzh h ALA 273 Ca 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3jzh h ALA 273 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3jzh h ALA 273 CO 0.00 0.28 0.05 0.82 0.00 0.00 0.00 179.25 180.41 3jzh h ILE 274 N 0.95 1.22 -0.36 0.00 2.04 -1.10 0.03 117.51 120.29 3jzh h ILE 274 Ca 0.32 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.43 3jzh h ILE 274 Cb 0.05 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 3jzh h ILE 274 CO -0.13 0.24 0.23 0.50 0.00 0.00 0.00 178.15 179.00 3jzh h LYS 275 N 0.26 0.46 -0.39 2.37 3.64 -0.63 -1.16 116.57 121.12 3jzh h LYS 275 Ca 0.08 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3jzh h LYS 275 Cb 0.32 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3jzh h LYS 275 CO 0.00 0.31 0.13 0.93 -2.27 0.00 0.00 179.45 178.55 3jzh h GLU 276 N 0.48 0.57 -0.02 1.90 4.39 -0.01 -1.77 114.58 120.11 3jzh h GLU 276 Ca 0.14 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 3jzh h GLU 276 Cb -0.04 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 3jzh h GLU 276 CO -0.04 0.49 -0.23 0.66 -1.16 0.00 0.00 179.01 178.74 3jzh h SER 277 N 0.56 0.03 1.23 1.42 4.64 0.21 -1.33 113.55 120.31 3jzh h SER 277 Ca 0.14 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.37 3jzh h SER 277 Cb 0.16 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 3jzh h SER 277 CO -0.01 0.27 -0.36 1.88 -0.87 0.00 0.00 176.83 177.73 3jzh h TYR 278 N 0.03 0.00 -0.00 4.77 0.05 -0.56 -2.94 116.97 118.32 3jzh h TYR 278 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3jzh h TYR 278 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 3jzh h TYR 278 CO 0.00 0.36 -0.01 -0.25 -1.05 0.00 0.00 178.16 177.21 3jzh n ASP 279 N -3.32 0.49 -4.63 3.88 10.43 -0.53 -4.87 116.55 118.00 3jzh n ASP 279 Ca 0.01 -1.06 -0.39 0.00 2.57 0.00 0.00 54.79 55.91 3jzh n ASP 279 Cb 0.59 -0.02 -0.08 0.00 1.84 0.00 0.00 41.12 43.45 3jzh n ASP 279 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 3jzh s TYR 280 N -2.08 3.29 -0.22 1.24 5.04 -1.04 -5.02 117.35 118.57 3jzh s TYR 280 Ca 0.42 0.61 -0.03 0.00 -2.44 0.00 0.00 57.07 55.63 3jzh s TYR 280 Cb 0.21 -2.66 0.07 0.00 0.35 0.00 0.00 41.96 39.94 3jzh s TYR 280 CO 0.38 -0.20 0.07 1.21 -1.34 0.00 0.00 175.55 175.67 3jzh s ASN 281 N 1.43 2.99 0.54 4.32 3.84 -1.26 -4.85 114.94 121.94 3jzh s ASN 281 Ca 0.20 -0.94 0.35 0.00 0.21 0.00 0.00 52.86 52.69 3jzh s ASN 281 Cb -0.15 -0.49 1.69 0.00 -0.55 0.00 0.00 41.25 41.75 3jzh s ASN 281 CO 0.09 -0.35 2.06 1.55 -2.79 0.00 0.00 177.10 177.66 3jzh h PRO 282 N 8.30 0.00 0.00 0.43 0.13 -1.92 0.46 132.00 139.40 3jzh h PRO 282 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3jzh h PRO 282 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3jzh h PRO 282 CO 0.36 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.22 3jzh n ASN 283 N -2.91 0.77 -0.64 1.44 5.03 -1.26 -3.30 115.26 114.39 3jzh n ASN 283 Ca -0.01 0.62 0.07 0.00 0.87 0.00 0.00 54.58 56.13 3jzh n ASN 283 Cb 0.19 -0.81 0.10 0.00 -1.02 0.00 0.00 39.78 38.24 3jzh n ASN 283 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3jzh n LYS 284 N -2.27 1.60 -4.09 3.52 4.76 0.14 -5.02 118.16 116.80 3jzh n LYS 284 Ca 0.04 -1.63 -0.12 0.00 -2.87 0.00 0.00 58.31 53.74 3jzh n LYS 284 Cb 0.34 -1.29 -0.06 0.00 -1.84 0.00 0.00 35.03 32.18 3jzh n LYS 284 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3jzh s THR 285 N -1.10 0.00 -0.08 -0.18 -1.32 -1.15 -5.03 115.64 106.78 3jzh s THR 285 Ca 0.21 -1.64 0.20 0.00 -1.21 0.00 0.00 61.69 59.24 3jzh s THR 285 Cb 0.13 -2.41 -0.30 0.00 -1.51 0.00 0.00 72.50 68.41 3jzh s THR 285 CO 0.18 0.00 0.33 0.59 -2.21 0.00 0.00 174.62 173.51 3jzh n ASN 286 N -0.66 0.19 -4.79 8.08 5.03 -1.26 -4.83 115.26 117.02 3jzh n ASN 286 Ca 0.00 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.10 3jzh n ASN 286 Cb 0.63 1.64 -0.05 0.00 -1.02 0.00 0.00 39.78 40.98 3jzh n ASN 286 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3jzh s ARG 287 N -3.14 4.12 0.72 3.52 1.70 -1.26 -5.04 118.95 119.57 3jzh s ARG 287 Ca -0.08 1.37 -0.12 0.00 -0.47 0.00 0.00 55.73 56.42 3jzh s ARG 287 Cb 0.11 -2.36 0.03 0.00 -0.57 0.00 0.00 34.95 32.16 3jzh s ARG 287 CO 0.85 -0.16 1.10 -1.25 -1.08 0.00 0.00 175.30 174.76 3jzh s PRO 288 N -2.80 2.50 -0.05 3.89 0.04 -1.26 -4.95 135.00 132.37 3jzh s PRO 288 Ca 0.61 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 3jzh s PRO 288 Cb -0.17 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 3jzh s PRO 288 CO 0.22 -1.46 1.27 0.12 0.04 0.00 0.00 177.00 177.19 3jzh s PHE 289 N -2.69 3.04 -0.08 0.56 5.36 -1.26 -5.00 117.98 117.90 3jzh s PHE 289 Ca 0.63 1.06 -0.24 0.00 -0.96 0.00 0.00 56.93 57.42 3jzh s PHE 289 Cb -0.18 -3.51 -0.03 0.00 -0.34 0.00 0.00 43.02 38.96 3jzh s PHE 289 CO 0.50 -1.72 0.74 0.42 -1.46 0.00 0.00 175.22 173.71 3jzh s ILE 290 N 2.44 5.00 0.16 3.12 -1.09 -1.26 -4.96 121.20 124.61 3jzh s ILE 290 Ca 0.58 1.52 -0.22 0.00 -2.23 0.00 0.00 60.65 60.30 3jzh s ILE 290 Cb -0.26 -4.08 -0.08 0.00 -1.58 0.00 0.00 42.46 36.46 3jzh s ILE 290 CO 0.22 0.20 0.70 -0.44 -1.23 0.00 0.00 174.94 174.40 3jzh s SER 291 N 0.89 7.19 0.25 3.58 0.01 -1.26 -4.93 113.70 119.42 3jzh s SER 291 Ca 0.38 1.46 -0.30 0.00 1.31 0.00 0.00 55.95 58.80 3jzh s SER 291 Cb -0.18 -2.43 -0.11 0.00 0.21 0.00 0.00 66.02 63.51 3jzh s SER 291 CO 0.18 0.17 1.54 -1.10 0.41 0.00 0.00 173.24 174.44 3jzh s GLN 292 N -1.42 4.19 -0.40 12.44 -1.52 -0.09 -4.90 119.66 127.97 3jzh s GLN 292 Ca 0.36 2.44 -0.15 0.00 -1.95 0.00 0.00 55.36 56.06 3jzh s GLN 292 Cb -0.20 -3.08 0.01 0.00 -0.22 0.00 0.00 33.01 29.52 3jzh s GLN 292 CO 0.23 -0.56 0.32 0.15 -0.25 0.00 0.00 175.29 175.18 3jzh s LYS 293 N -0.01 3.12 -0.38 2.91 -0.14 -1.26 -0.57 119.74 123.40 3jzh s LYS 293 Ca 0.64 -0.87 -0.11 0.00 -1.36 0.00 0.00 55.97 54.28 3jzh s LYS 293 Cb -0.45 -3.94 0.03 0.00 -1.68 0.00 0.00 37.83 31.80 3jzh s LYS 293 CO 0.42 -0.71 0.21 0.42 -0.76 0.00 0.00 175.35 174.93 3jzh s ILE 294 N 1.80 4.52 -1.62 2.17 -1.09 0.43 -4.96 121.20 122.45 3jzh s ILE 294 Ca 0.07 -0.93 0.14 0.00 -2.23 0.00 0.00 60.65 57.70 3jzh s ILE 294 Cb -0.18 -3.55 0.19 0.00 -1.58 0.00 0.00 42.46 37.34 3jzh s ILE 294 CO 0.11 -0.27 1.06 1.41 -1.23 0.00 0.00 174.94 176.02 3jzh n HIS 295 N 4.99 0.17 -3.62 3.97 8.25 -1.26 -0.97 115.22 126.74 3jzh n HIS 295 Ca -0.12 -0.14 -0.26 0.00 -0.26 0.00 0.00 57.72 56.94 3jzh n HIS 295 Cb 0.46 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.39 3jzh n HIS 295 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3jzh s PHE 296 N -1.14 0.31 0.80 4.41 0.08 -1.26 -3.98 117.98 117.20 3jzh s PHE 296 Ca 0.20 -0.42 -0.13 0.00 0.12 0.00 0.00 56.93 56.70 3jzh s PHE 296 Cb 0.13 -0.75 0.08 0.00 -0.57 0.00 0.00 43.02 41.91 3jzh s PHE 296 CO 0.19 -0.54 1.18 -2.14 -0.10 0.00 0.00 175.22 173.80 3jzh s PRO 297 N 2.10 1.70 0.00 0.24 0.02 -1.26 -4.93 135.00 132.87 3jzh s PRO 297 Ca 0.02 1.66 0.29 0.00 0.02 0.00 0.00 61.00 62.99 3jzh s PRO 297 Cb -0.16 -1.79 1.21 0.00 0.02 0.00 0.00 34.50 33.77 3jzh s PRO 297 CO -0.11 -2.14 1.86 -0.25 -0.33 0.00 0.00 177.00 176.03 3jzh n ASP 298 N -3.35 0.32 -3.62 2.53 8.00 0.13 -4.82 116.55 115.74 3jzh n ASP 298 Ca 0.13 -0.30 -0.08 0.00 0.71 0.00 0.00 54.79 55.25 3jzh n ASP 298 Cb 0.51 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.41 3jzh n ASP 298 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3jzh s PHE 299 N -2.63 -0.30 -0.03 1.24 5.36 -1.23 -3.13 117.98 117.27 3jzh s PHE 299 Ca 0.25 0.62 -0.04 0.00 -0.96 0.00 0.00 56.93 56.80 3jzh s PHE 299 Cb 0.20 0.44 0.01 0.00 -0.34 0.00 0.00 43.02 43.32 3jzh s PHE 299 CO 0.50 -0.21 0.10 0.45 -1.46 0.00 0.00 175.22 174.60 3jzh s SER 300 N -0.52 -0.06 -0.01 6.13 0.15 -1.26 -0.49 113.70 117.64 3jzh s SER 300 Ca 0.03 0.09 -0.07 0.00 0.70 0.00 0.00 55.95 56.70 3jzh s SER 300 Cb -0.03 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 3jzh s SER 300 CO -0.05 -0.11 0.15 0.28 1.20 0.00 0.00 173.24 174.71 3jzh s THR 301 N -0.28 0.06 -0.05 6.45 -1.32 -0.53 -4.94 115.64 115.04 3jzh s THR 301 Ca -0.03 -0.53 0.07 0.00 -1.21 0.00 0.00 61.69 59.99 3jzh s THR 301 Cb -0.02 -0.39 0.11 0.00 -1.51 0.00 0.00 72.50 70.69 3jzh s THR 301 CO 0.00 -0.29 0.99 0.54 -2.21 0.00 0.00 174.62 173.65 3jzh n ARG 302 N 1.80 1.51 0.00 7.08 1.74 -1.26 -0.62 116.66 126.90 3jzh n ARG 302 Ca -0.20 -1.71 0.12 0.00 -0.77 0.00 0.00 57.85 55.29 3jzh n ARG 302 Cb 0.56 -1.05 0.17 0.00 -1.02 0.00 0.00 32.46 31.12 3jzh n ARG 302 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3jzh n ASP 303 N -0.72 2.68 -0.07 0.55 8.00 -1.26 -4.46 116.55 121.27 3jzh n ASP 303 Ca 0.06 -1.88 -0.20 0.00 0.71 0.00 0.00 54.79 53.49 3jzh n ASP 303 Cb 0.50 0.03 -0.12 0.00 -0.02 0.00 0.00 41.12 41.50 3jzh n ASP 303 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3jzh h ILE 304 N 4.16 1.18 -2.46 0.53 1.08 -1.87 -3.49 117.51 116.65 3jzh h ILE 304 Ca 0.00 -2.28 -0.52 0.00 -0.39 0.00 0.00 64.86 61.67 3jzh h ILE 304 Cb 0.90 2.66 -0.14 0.00 -3.07 0.00 0.00 36.82 37.17 3jzh h ILE 304 CO 0.00 0.49 -0.63 -1.00 -0.69 0.00 0.00 178.15 176.32 3jzh s HIS 305 N -2.35 2.12 -0.13 1.37 3.76 -1.26 -5.04 115.29 113.76 3jzh s HIS 305 Ca -0.24 -0.79 0.15 0.00 -0.15 0.00 0.00 55.06 54.02 3jzh s HIS 305 Cb 0.03 -1.36 0.32 0.00 1.11 0.00 0.00 32.58 32.68 3jzh s HIS 305 CO 0.66 0.22 1.16 0.54 -0.85 0.00 0.00 174.74 176.47 3jzh n ARG 306 N -0.73 1.09 -2.70 1.40 1.74 -1.26 -4.96 116.66 111.23 3jzh n ARG 306 Ca -0.04 -2.59 -0.06 0.00 -0.77 0.00 0.00 57.85 54.39 3jzh n ARG 306 Cb 0.66 -1.25 0.01 0.00 -1.02 0.00 0.00 32.46 30.86 3jzh n ARG 306 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3jzh n ASN 307 N -0.92 -1.22 -4.65 0.55 2.85 -1.26 -5.09 115.26 105.52 3jzh n ASN 307 Ca 0.14 -1.97 -0.51 0.00 -0.11 0.00 0.00 54.58 52.13 3jzh n ASN 307 Cb 0.73 2.07 -0.05 0.00 1.24 0.00 0.00 39.78 43.76 3jzh n ASN 307 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 3jzh n TYR 308 N -0.32 1.97 -3.19 1.20 4.01 -1.26 -4.38 117.16 115.19 3jzh n TYR 308 Ca -0.04 0.41 -0.41 0.00 -0.16 0.00 0.00 57.90 57.70 3jzh n TYR 308 Cb 0.35 -2.47 -0.07 0.00 -0.31 0.00 0.00 39.34 36.83 3jzh n TYR 308 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3jzh s VAL 309 N 1.81 4.99 -1.21 -0.72 1.01 -0.50 -3.68 120.40 122.09 3jzh s VAL 309 Ca 0.87 0.64 0.11 0.00 0.00 0.00 0.00 61.98 63.59 3jzh s VAL 309 Cb -0.86 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 31.62 3jzh s VAL 309 CO 0.49 -0.14 0.77 -0.90 0.00 0.00 0.00 175.10 175.32 3jzh n ASP 310 N 5.77 1.67 -3.64 3.32 5.75 -0.56 -2.85 116.55 126.01 3jzh n ASP 310 Ca -0.03 -1.33 -0.11 0.00 -0.01 0.00 0.00 54.79 53.31 3jzh n ASP 310 Cb 0.49 0.16 -0.07 0.00 -1.03 0.00 0.00 41.12 40.67 3jzh n ASP 310 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3jzh s VAL 312 N 1.00 0.05 -0.10 0.00 0.11 -1.26 -1.38 120.40 118.81 3jzh s VAL 312 Ca -0.05 -0.41 -0.07 0.00 -2.93 0.00 0.00 61.98 58.52 3jzh s VAL 312 Cb -0.05 -0.14 0.04 0.00 -1.53 0.00 0.00 36.38 34.70 3jzh s VAL 312 CO -0.09 -0.22 0.26 -0.60 -3.33 0.00 0.00 175.10 171.11 3jzh s ARG 313 N -0.66 0.26 0.39 1.54 6.06 0.17 -4.41 118.95 122.29 3jzh s ARG 313 Ca -0.07 0.45 -0.26 0.00 -2.50 0.00 0.00 55.73 53.35 3jzh s ARG 313 Cb -0.05 0.02 -0.09 0.00 0.06 0.00 0.00 34.95 34.89 3jzh s ARG 313 CO -0.00 -0.10 1.24 -1.58 -2.50 0.00 0.00 175.30 172.36 3jzh s TRP 314 N 0.70 2.98 -0.56 5.12 0.52 -1.26 -0.61 118.94 125.84 3jzh s TRP 314 Ca -0.05 1.48 0.04 0.00 0.02 0.00 0.00 56.10 57.59 3jzh s TRP 314 Cb -0.06 -3.55 0.15 0.00 -1.15 0.00 0.00 33.47 28.86 3jzh s TRP 314 CO -0.04 -1.69 0.35 -1.17 0.02 0.00 0.00 176.95 174.41 3jzh s LEU 315 N -2.31 3.93 0.00 2.99 2.96 0.38 -4.83 118.68 121.80 3jzh s LEU 315 Ca 0.55 -3.24 0.00 0.00 -0.22 0.00 0.00 54.13 51.22 3jzh s LEU 315 Cb -0.35 -1.42 0.00 0.00 0.50 0.00 0.00 46.19 44.92 3jzh s LEU 315 CO 0.45 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.91 3jzh n GLY 316 N 2.77 2.57 0.40 7.98 0.00 -1.26 -1.78 105.19 115.87 3jzh n GLY 316 Ca 0.13 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.99 3jzh n GLY 316 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3jzh n ASP 317 N 7.69 1.36 -4.98 1.61 8.00 -1.26 -4.73 116.55 124.24 3jzh n ASP 317 Ca 0.00 -1.27 -0.19 0.00 0.71 0.00 0.00 54.79 54.04 3jzh n ASP 317 Cb 0.00 0.06 0.03 0.00 -0.02 0.00 0.00 41.12 41.19 3jzh n ASP 317 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3jzh s LEU 318 N -2.21 3.41 0.00 0.64 1.43 -0.73 -4.87 118.68 116.35 3jzh s LEU 318 Ca 0.32 -0.36 0.08 0.00 -1.03 0.00 0.00 54.13 53.15 3jzh s LEU 318 Cb 0.20 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.88 3jzh s LEU 318 CO 0.41 -1.05 -0.26 -0.63 0.23 0.00 0.00 176.35 175.06 3jzh s ILE 319 N -2.58 2.12 -0.23 -0.59 -1.09 0.67 -0.47 121.20 119.03 3jzh s ILE 319 Ca 0.58 -1.20 -0.05 0.00 -2.23 0.00 0.00 60.65 57.75 3jzh s ILE 319 Cb -0.09 -1.77 -0.02 0.00 -1.58 0.00 0.00 42.46 39.01 3jzh s ILE 319 CO 0.36 0.50 0.00 -0.76 -1.23 0.00 0.00 174.94 173.82 3jzh s LEU 320 N -0.85 3.12 0.08 2.97 1.43 0.22 -1.11 118.68 124.54 3jzh s LEU 320 Ca 0.11 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 3jzh s LEU 320 Cb -0.10 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 3jzh s LEU 320 CO 0.00 -0.02 -0.05 -0.94 0.23 0.00 0.00 176.35 175.57 3jzh s SER 321 N 1.49 0.84 0.11 2.29 1.04 -0.56 -0.66 113.70 118.25 3jzh s SER 321 Ca 0.06 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.49 3jzh s SER 321 Cb -0.15 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 3jzh s SER 321 CO -0.00 -0.53 -0.01 -1.59 0.98 0.00 0.00 173.24 172.09 3jzh s LYS 322 N -3.87 0.84 0.00 4.02 -2.85 -0.48 -0.76 119.74 116.64 3jzh s LYS 322 Ca 0.10 -1.36 0.00 0.00 -1.00 0.00 0.00 55.97 53.70 3jzh s LYS 322 Cb 0.07 0.02 0.00 0.00 -2.06 0.00 0.00 37.83 35.86 3jzh s LYS 322 CO -0.07 -0.13 0.00 0.45 0.10 0.00 0.00 175.35 175.70 3jzh n SER 323 N -0.05 1.43 -2.04 0.03 2.88 -1.25 -1.50 113.62 113.12 3jzh n SER 323 Ca -0.10 -0.03 -0.23 0.00 -1.33 0.00 0.00 58.87 57.18 3jzh n SER 323 Cb 0.62 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.18 3jzh n SER 323 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3jzh n GLU 325 N -0.58 2.08 -3.31 0.00 1.02 -1.26 -4.25 120.64 114.35 3jzh n GLU 325 Ca 0.47 -3.05 -0.22 0.00 -0.02 0.00 0.00 57.16 54.34 3jzh n GLU 325 Cb 1.03 -1.79 0.06 0.00 -0.02 0.00 0.00 31.44 30.72 3jzh n GLU 325 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3jzh n ASN 326 N -0.98 -6.10 -3.69 1.62 3.02 -1.25 -4.99 115.26 102.87 3jzh n ASN 326 Ca 0.28 -0.41 -0.13 0.00 -0.03 0.00 0.00 54.58 54.29 3jzh n ASN 326 Cb 0.95 -4.81 -0.09 0.00 -0.61 0.00 0.00 39.78 35.23 3jzh n ASN 326 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3jzh s ALA 327 N -3.24 -1.29 -0.21 5.41 0.00 -1.26 -2.45 121.76 118.71 3jzh s ALA 327 Ca 0.45 1.51 -0.07 0.00 0.00 0.00 0.00 51.96 53.84 3jzh s ALA 327 Cb -0.20 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 3jzh s ALA 327 CO 0.55 -0.25 0.07 0.42 0.00 0.00 0.00 175.76 176.55 3jzh s ILE 328 N 0.40 4.59 -0.11 0.00 1.01 -0.77 -3.89 121.20 122.43 3jzh s ILE 328 Ca -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.51 3jzh s ILE 328 Cb -0.04 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 3jzh s ILE 328 CO -0.01 0.40 0.04 -0.69 0.00 0.00 0.00 174.94 174.67 3jzh s VAL 329 N 0.97 4.60 -0.27 2.92 1.01 0.06 -0.87 120.40 128.80 3jzh s VAL 329 Ca 0.04 -0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 3jzh s VAL 329 Cb -0.14 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 3jzh s VAL 329 CO 0.03 0.58 0.12 0.00 0.00 0.00 0.00 175.10 175.83 3jzh s TRP 331 N 1.65 0.88 0.01 0.00 1.48 -0.26 0.03 118.94 122.73 3jzh s TRP 331 Ca 0.06 -1.14 -0.07 0.00 -1.06 0.00 0.00 56.10 53.89 3jzh s TRP 331 Cb -0.16 -0.14 0.00 0.00 -1.16 0.00 0.00 33.47 32.01 3jzh s TRP 331 CO 0.06 -0.95 0.13 -1.59 -4.06 0.00 0.00 176.95 170.55 3jzh s LYS 332 N -3.68 0.50 0.57 3.25 -2.85 -0.76 -0.24 119.74 116.53 3jzh s LYS 332 Ca 0.30 -0.44 -0.21 0.00 -1.00 0.00 0.00 55.97 54.63 3jzh s LYS 332 Cb 0.02 0.21 -0.04 0.00 -2.06 0.00 0.00 37.83 35.95 3jzh s LYS 332 CO 0.15 -0.12 1.35 -2.14 0.10 0.00 0.00 175.35 174.69 3jzh s PRO 333 N -1.51 2.99 1.46 1.78 0.02 -1.26 -0.45 135.00 138.03 3jzh s PRO 333 Ca -0.14 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.10 3jzh s PRO 333 Cb -0.07 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.29 3jzh s PRO 333 CO 0.01 -1.30 0.00 0.41 -0.33 0.00 0.00 177.00 175.79 3jzh n GLY 334 N 0.77 -1.70 3.98 0.52 0.00 0.18 -4.73 105.19 104.22 3jzh n GLY 334 Ca 0.12 -1.33 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 3jzh n GLY 334 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3jzh s LYS 335 N 0.00 1.60 0.20 1.61 2.47 -1.26 -2.52 119.74 121.84 3jzh s LYS 335 Ca 0.00 -1.00 -0.10 0.00 -1.56 0.00 0.00 55.97 53.31 3jzh s LYS 335 Cb 0.00 -2.28 0.21 0.00 -1.46 0.00 0.00 37.83 34.30 3jzh s LYS 335 CO 0.00 -1.53 1.82 1.98 0.16 0.00 0.00 175.35 177.78 3jzh h MET 336 N -0.64 0.69 -0.41 4.03 1.85 -1.93 -2.01 114.93 116.52 3jzh h MET 336 Ca -0.38 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 58.67 3jzh h MET 336 Cb 1.27 -0.16 0.00 0.00 0.43 0.00 0.00 31.60 33.14 3jzh h MET 336 CO 0.41 0.46 0.00 -0.85 -0.40 0.00 0.00 176.91 176.53 3jzh n GLU 337 N -4.76 2.24 -2.63 0.39 0.00 -1.26 -4.93 120.64 109.69 3jzh n GLU 337 Ca 0.07 -1.90 -0.42 0.00 0.00 0.00 0.00 57.16 54.91 3jzh n GLU 337 Cb 0.14 -1.45 -0.03 0.00 0.00 0.00 0.00 31.44 30.10 3jzh n GLU 337 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3jzh s ASP 338 N -1.30 7.20 0.16 -1.84 1.01 -0.76 -5.01 116.67 116.12 3jzh s ASP 338 Ca 0.37 1.59 -0.31 0.00 0.71 0.00 0.00 52.55 54.90 3jzh s ASP 338 Cb 0.20 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.47 3jzh s ASP 338 CO 0.28 -0.49 1.67 -0.62 0.21 0.00 0.00 175.17 176.22 3jzh s ASP 339 N 1.19 6.49 0.31 0.27 3.68 -1.26 -4.85 116.67 122.50 3jzh s ASP 339 Ca 0.50 2.70 0.05 0.00 2.13 0.00 0.00 52.55 57.93 3jzh s ASP 339 Cb -0.20 -2.59 0.70 0.00 -1.45 0.00 0.00 42.92 39.38 3jzh s ASP 339 CO 0.18 -0.91 1.82 -0.29 0.13 0.00 0.00 175.17 176.10 3jzh h ILE 340 N 4.16 0.81 0.00 4.11 6.09 -1.91 -1.48 117.51 129.30 3jzh h ILE 340 Ca -0.43 -0.29 0.00 0.00 -1.37 0.00 0.00 64.86 62.77 3jzh h ILE 340 Cb 1.20 -0.09 0.00 0.00 0.47 0.00 0.00 36.82 38.41 3jzh h ILE 340 CO 0.94 0.15 0.00 0.47 -3.07 0.00 0.00 178.15 176.64 3jzh n ASP 341 N -4.66 0.00 -0.63 2.19 8.00 -1.26 -2.69 116.55 117.51 3jzh n ASP 341 Ca 0.20 -0.38 0.09 0.00 0.71 0.00 0.00 54.79 55.41 3jzh n ASP 341 Cb 0.47 -0.18 0.06 0.00 -0.02 0.00 0.00 41.12 41.45 3jzh n ASP 341 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3jzh n LYS 342 N -1.18 1.46 -2.06 -1.24 5.02 -0.57 -4.99 118.16 114.60 3jzh n LYS 342 Ca 0.16 -1.39 -0.42 0.00 -2.02 0.00 0.00 58.31 54.63 3jzh n LYS 342 Cb 0.17 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 3jzh n LYS 342 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3jzh s ILE 343 N -1.54 2.92 0.26 -0.18 -1.09 -1.09 -5.01 121.20 115.46 3jzh s ILE 343 Ca 0.19 0.69 0.03 0.00 -2.23 0.00 0.00 60.65 59.34 3jzh s ILE 343 Cb 0.14 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.55 3jzh s ILE 343 CO 0.26 0.07 0.40 -0.54 -1.23 0.00 0.00 174.94 173.90 3jzh s LYS 344 N 0.61 3.46 0.54 2.79 1.02 -1.26 -4.97 119.74 121.93 3jzh s LYS 344 Ca 0.64 -0.62 0.22 0.00 0.02 0.00 0.00 55.97 56.23 3jzh s LYS 344 Cb -0.40 -2.84 1.41 0.00 -0.52 0.00 0.00 37.83 35.48 3jzh s LYS 344 CO 0.35 0.37 2.09 -1.35 -0.92 0.00 0.00 175.35 175.89 3jzh h PRO 345 N 1.20 0.00 -0.34 -1.68 0.11 -1.86 -0.88 132.00 128.53 3jzh h PRO 345 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3jzh h PRO 345 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3jzh h PRO 345 CO 0.62 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 3jzh n SER 346 N -4.32 1.90 -4.69 -2.05 3.41 -1.26 -4.51 113.62 102.09 3jzh n SER 346 Ca 0.02 -1.98 -0.52 0.00 -0.26 0.00 0.00 58.87 56.14 3jzh n SER 346 Cb 0.32 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 3jzh n SER 346 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3jzh n GLU 347 N 0.53 1.75 0.00 4.33 4.07 -0.34 -4.90 120.64 126.09 3jzh n GLU 347 Ca 0.12 0.64 0.11 0.00 -0.06 0.00 0.00 57.16 57.98 3jzh n GLU 347 Cb 0.30 -2.42 0.03 0.00 -0.06 0.00 0.00 31.44 29.29 3jzh n GLU 347 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 3jzh n SER 348 N 6.18 2.30 -4.81 4.31 3.41 -1.26 -4.74 113.62 119.01 3jzh n SER 348 Ca 0.24 -1.65 -0.25 0.00 -0.26 0.00 0.00 58.87 56.95 3jzh n SER 348 Cb 0.23 0.32 -0.05 0.00 -0.26 0.00 0.00 64.21 64.45 3jzh n SER 348 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3jzh s ASN 349 N -2.27 5.55 0.26 4.04 0.02 -1.26 -5.01 114.94 116.26 3jzh s ASN 349 Ca 0.21 -0.15 0.05 0.00 -1.02 0.00 0.00 52.86 51.95 3jzh s ASN 349 Cb 0.18 -1.45 -0.06 0.00 0.02 0.00 0.00 41.25 39.95 3jzh s ASN 349 CO 0.47 0.04 -0.04 0.68 0.02 0.00 0.00 177.10 178.27 3jzh s VAL 350 N -1.85 1.39 -0.12 1.60 -7.23 -1.25 0.50 120.40 113.45 3jzh s VAL 350 Ca 0.32 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.43 3jzh s VAL 350 Cb -0.10 -2.39 0.01 0.00 0.56 0.00 0.00 36.38 34.46 3jzh s VAL 350 CO 0.24 -0.32 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.61 3jzh s THR 351 N -3.18 1.92 -0.26 5.32 2.01 0.41 -4.78 115.64 117.08 3jzh s THR 351 Ca 0.29 -0.91 -0.19 0.00 0.31 0.00 0.00 61.69 61.18 3jzh s THR 351 Cb 0.04 -1.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 3jzh s THR 351 CO 0.10 0.53 0.57 -0.63 -0.69 0.00 0.00 174.62 174.50 3jzh s ILE 352 N 0.69 5.02 -1.79 1.82 -1.09 -1.26 -1.82 121.20 122.77 3jzh s ILE 352 Ca -0.11 0.96 0.22 0.00 -2.23 0.00 0.00 60.65 59.50 3jzh s ILE 352 Cb -0.16 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.79 3jzh s ILE 352 CO 0.02 0.03 1.08 0.18 -1.23 0.00 0.00 174.94 175.02 3jzh n LEU 353 N 5.65 1.74 0.00 2.97 4.77 0.10 -4.99 117.00 127.24 3jzh n LEU 353 Ca -0.02 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 3jzh n LEU 353 Cb 0.49 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3jzh n LEU 353 CO 0.42 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 3jzh n GLY 354 N 1.44 1.94 3.24 -0.72 0.00 -1.14 -3.57 105.19 106.37 3jzh n GLY 354 Ca 0.08 -1.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 3jzh n GLY 354 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3jzh s ARG 355 N -2.00 0.36 -0.44 1.61 3.52 -1.26 -1.79 118.95 118.95 3jzh s ARG 355 Ca 0.00 0.76 -0.12 0.00 -0.13 0.00 0.00 55.73 56.24 3jzh s ARG 355 Cb 0.00 -0.03 0.07 0.00 -1.56 0.00 0.00 34.95 33.43 3jzh s ARG 355 CO 0.00 -0.16 0.32 -0.06 -0.81 0.00 0.00 175.30 174.59 3jzh s PHE 356 N 1.42 3.29 0.52 5.12 0.08 -0.05 -4.97 117.98 123.40 3jzh s PHE 356 Ca -0.09 -1.22 -0.06 0.00 0.12 0.00 0.00 56.93 55.67 3jzh s PHE 356 Cb -0.09 -3.03 -0.03 0.00 -0.57 0.00 0.00 43.02 39.30 3jzh s PHE 356 CO -0.12 -0.81 0.85 -0.51 -0.10 0.00 0.00 175.22 174.52 3jzh s ASP 357 N 2.31 6.15 0.13 1.36 1.01 -1.26 -1.85 116.67 124.52 3jzh s ASP 357 Ca 0.03 0.99 -0.06 0.00 0.71 0.00 0.00 52.55 54.22 3jzh s ASP 357 Cb -0.23 -2.20 0.02 0.00 1.01 0.00 0.00 42.92 41.51 3jzh s ASP 357 CO 0.04 -0.71 0.30 0.00 0.21 0.00 0.00 175.17 175.01 3jzh n TYR 358 N -2.41 -1.42 -4.29 4.23 0.18 -1.02 -4.98 117.16 107.45 3jzh n TYR 358 Ca 0.02 -0.64 -0.19 0.00 1.88 0.00 0.00 57.90 58.97 3jzh n TYR 358 Cb 0.55 0.32 -0.11 0.00 -0.38 0.00 0.00 39.34 39.73 3jzh n TYR 358 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 3jzh s SER 359 N -1.76 2.33 -1.15 9.48 0.01 -1.26 -4.81 113.70 116.54 3jzh s SER 359 Ca 0.06 -0.87 -0.07 0.00 1.31 0.00 0.00 55.95 56.37 3jzh s SER 359 Cb -0.02 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 3jzh s SER 359 CO 0.04 -0.12 0.85 0.00 0.41 0.00 0.00 173.24 174.42 3jzh n GLN 360 N 0.25 -3.21 -2.98 12.44 6.02 -1.26 -4.75 117.38 123.88 3jzh n GLN 360 Ca -0.13 0.71 -0.14 0.00 -0.01 0.00 0.00 57.00 57.42 3jzh n GLN 360 Cb 0.58 -5.27 0.00 0.00 1.02 0.00 0.00 30.24 26.57 3jzh n GLN 360 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3jzh n ASP 362 N 0.15 2.30 -4.89 0.00 8.00 -1.26 -3.96 116.55 116.89 3jzh n ASP 362 Ca 0.18 -1.77 -0.30 0.00 0.71 0.00 0.00 54.79 53.62 3jzh n ASP 362 Cb 0.72 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.76 3jzh n ASP 362 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3jzh s ILE 363 N -1.95 4.93 0.36 0.53 -4.36 -1.26 -4.87 121.20 114.58 3jzh s ILE 363 Ca 0.33 0.30 0.02 0.00 -0.26 0.00 0.00 60.65 61.05 3jzh s ILE 363 Cb 0.20 -3.71 -0.02 0.00 1.25 0.00 0.00 42.46 40.18 3jzh s ILE 363 CO 0.31 -0.34 0.55 -1.66 0.24 0.00 0.00 174.94 174.04 3jzh s TRP 364 N -2.12 3.32 -0.24 1.37 1.48 -1.26 -4.65 118.94 116.83 3jzh s TRP 364 Ca 0.47 0.14 -0.01 0.00 -1.06 0.00 0.00 56.10 55.63 3jzh s TRP 364 Cb -0.11 -2.01 -0.01 0.00 -1.16 0.00 0.00 33.47 30.18 3jzh s TRP 364 CO 0.29 -0.02 0.22 0.98 -4.06 0.00 0.00 176.95 174.35 3jzh n TYR 365 N -1.80 -0.63 -3.66 1.66 9.36 -1.26 -5.09 117.16 115.74 3jzh n TYR 365 Ca -0.02 0.22 -0.27 0.00 3.32 0.00 0.00 57.90 61.15 3jzh n TYR 365 Cb 0.57 -2.76 -0.17 0.00 -0.63 0.00 0.00 39.34 36.35 3jzh n TYR 365 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 3jzh s MET 366 N -3.28 0.32 -0.07 2.98 -1.94 -1.26 -4.85 119.30 111.20 3jzh s MET 366 Ca 0.09 -0.28 0.00 0.00 -1.71 0.00 0.00 55.69 53.79 3jzh s MET 366 Cb -0.01 -1.90 -0.03 0.00 2.01 0.00 0.00 34.83 34.90 3jzh s MET 366 CO 0.18 -0.70 -0.05 1.03 -0.01 0.00 0.00 175.02 175.47 3jzh s ARG 367 N 2.01 2.82 0.38 2.03 3.00 -0.40 -4.74 118.95 124.05 3jzh s ARG 367 Ca 0.02 -0.52 -0.03 0.00 0.00 0.00 0.00 55.73 55.19 3jzh s ARG 367 Cb -0.16 -2.64 -0.04 0.00 0.00 0.00 0.00 34.95 32.11 3jzh s ARG 367 CO -0.11 0.66 0.64 -0.59 0.00 0.00 0.00 175.30 175.89 3jzh s PHE 368 N -0.78 3.51 0.25 -0.53 -0.12 -1.26 -4.13 117.98 114.92 3jzh s PHE 368 Ca 0.12 0.62 0.05 0.00 -0.05 0.00 0.00 56.93 57.67 3jzh s PHE 368 Cb -0.11 -2.11 -0.05 0.00 -0.63 0.00 0.00 43.02 40.11 3jzh s PHE 368 CO 0.02 -0.01 -0.03 -1.54 -0.05 0.00 0.00 175.22 173.60 3jzh s SER 369 N -3.78 2.32 0.26 1.98 1.04 -0.28 -4.90 113.70 110.32 3jzh s SER 369 Ca 0.44 -1.20 0.11 0.00 0.48 0.00 0.00 55.95 55.78 3jzh s SER 369 Cb -0.10 -0.08 -0.05 0.00 0.10 0.00 0.00 66.02 65.89 3jzh s SER 369 CO 0.37 -0.42 -0.20 -0.04 0.98 0.00 0.00 173.24 173.93 3jzh s MET 370 N -3.79 1.60 0.95 4.02 -1.94 -1.26 -1.20 119.30 117.68 3jzh s MET 370 Ca 0.29 -1.70 -0.12 0.00 -1.71 0.00 0.00 55.69 52.44 3jzh s MET 370 Cb 0.05 -1.68 0.16 0.00 2.01 0.00 0.00 34.83 35.37 3jzh s MET 370 CO 0.10 0.32 1.11 0.16 -0.01 0.00 0.00 175.02 176.70 3jzh s ASP 371 N -3.35 3.09 0.27 3.03 -4.77 -1.15 -4.65 116.67 109.14 3jzh s ASP 371 Ca 0.27 1.10 0.01 0.00 -3.30 0.00 0.00 52.55 50.63 3jzh s ASP 371 Cb -0.05 -1.73 0.58 0.00 -1.09 0.00 0.00 42.92 40.63 3jzh s ASP 371 CO 0.13 -2.83 1.77 0.15 0.70 0.00 0.00 175.17 175.09 3jzh h PHE 372 N -1.68 0.86 -0.00 2.11 3.57 -1.83 -2.28 116.94 117.68 3jzh h PHE 372 Ca -0.52 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.01 3jzh h PHE 372 Cb 1.33 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.82 3jzh h PHE 372 CO 0.30 0.21 -0.17 0.91 -2.23 0.00 0.00 178.31 177.33 3jzh n TRP 373 N -4.83 0.00 -3.01 0.41 7.02 -1.26 -4.92 117.44 110.84 3jzh n TRP 373 Ca 0.18 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.46 3jzh n TRP 373 Cb 0.46 -0.34 0.04 0.00 -2.42 0.00 0.00 31.31 29.04 3jzh n TRP 373 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3jzh n GLN 374 N -1.37 -4.79 0.13 -0.99 6.02 -0.86 -4.93 117.38 110.59 3jzh n GLN 374 Ca 0.09 0.81 0.04 0.00 -0.01 0.00 0.00 57.00 57.93 3jzh n GLN 374 Cb 0.32 -5.50 0.02 0.00 1.02 0.00 0.00 30.24 26.10 3jzh n GLN 374 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 3jzh h LYS 375 N -1.41 0.00 -3.73 -1.09 1.57 -1.91 -3.46 116.57 106.53 3jzh h LYS 375 Ca -0.48 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.22 3jzh h LYS 375 Cb 1.33 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.53 3jzh h LYS 375 CO 0.51 0.37 -0.21 0.00 -0.57 0.00 0.00 179.45 179.55 3jzh s MET 376 N -3.01 1.30 -0.06 3.15 0.23 -1.26 -0.13 119.30 119.52 3jzh s MET 376 Ca 0.03 -1.15 -0.03 0.00 -1.03 0.00 0.00 55.69 53.51 3jzh s MET 376 Cb 0.08 0.43 0.04 0.00 -1.53 0.00 0.00 34.83 33.84 3jzh s MET 376 CO 0.75 -0.51 0.14 -1.17 -2.03 0.00 0.00 175.02 172.20 3jzh s LEU 377 N -2.97 0.83 -0.02 0.18 0.20 -0.57 -2.94 118.68 113.38 3jzh s LEU 377 Ca 0.18 0.28 0.07 0.00 0.69 0.00 0.00 54.13 55.35 3jzh s LEU 377 Cb 0.02 0.35 -0.02 0.00 -0.43 0.00 0.00 46.19 46.11 3jzh s LEU 377 CO 0.02 -0.14 -0.22 0.00 -0.29 0.00 0.00 176.35 175.72 3jzh s ALA 378 N 1.04 1.88 -0.02 5.97 0.00 -0.34 -0.06 121.76 130.23 3jzh s ALA 378 Ca -0.08 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 50.93 3jzh s ALA 378 Cb -0.10 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.54 3jzh s ALA 378 CO -0.05 0.44 -0.00 -1.17 0.00 0.00 0.00 175.76 174.97 3jzh s LEU 379 N -0.44 1.33 0.22 0.00 2.96 -0.02 -1.13 118.68 121.60 3jzh s LEU 379 Ca 0.06 -0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 53.88 3jzh s LEU 379 Cb -0.10 -0.20 -0.06 0.00 0.50 0.00 0.00 46.19 46.33 3jzh s LEU 379 CO -0.00 -0.07 0.50 -0.83 -1.32 0.00 0.00 176.35 174.62 3jzh s GLY 380 N 0.81 2.11 0.51 7.98 0.00 -1.26 -0.54 107.32 116.93 3jzh s GLY 380 Ca -0.08 -0.47 0.07 0.00 0.00 0.00 0.00 44.72 44.24 3jzh s GLY 380 CO -0.01 -0.36 0.56 1.16 0.00 0.00 0.00 173.10 174.45 3jzh n ASN 381 N -0.35 2.20 0.00 1.64 0.23 0.17 -4.73 115.26 114.41 3jzh n ASN 381 Ca -0.01 -2.52 0.12 0.00 -0.53 0.00 0.00 54.58 51.64 3jzh n ASN 381 Cb 0.53 -0.23 0.67 0.00 -2.08 0.00 0.00 39.78 38.67 3jzh n ASN 381 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3jzh n GLN 382 N -1.92 0.48 -0.20 -3.83 10.64 0.27 -1.63 117.38 121.21 3jzh n GLN 382 Ca 0.07 0.04 0.09 0.00 -1.83 0.00 0.00 57.00 55.37 3jzh n GLN 382 Cb 0.55 -1.50 0.17 0.00 -0.86 0.00 0.00 30.24 28.60 3jzh n GLN 382 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 3jzh n VAL 383 N -1.20 2.00 -0.91 -0.39 0.24 -1.26 -2.99 118.33 113.82 3jzh n VAL 383 Ca 0.14 -2.30 0.00 0.00 -2.04 0.00 0.00 64.34 60.14 3jzh n VAL 383 Cb 0.17 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 3jzh n VAL 383 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3jzh n GLY 384 N -1.25 0.50 3.79 7.63 0.00 -1.05 -4.33 105.19 110.48 3jzh n GLY 384 Ca 0.18 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 3jzh n GLY 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3jzh s LYS 385 N -0.83 4.45 -0.13 1.61 2.20 -1.26 -4.69 119.74 121.09 3jzh s LYS 385 Ca 0.00 1.05 -0.03 0.00 -0.36 0.00 0.00 55.97 56.63 3jzh s LYS 385 Cb 0.00 -3.11 -0.03 0.00 -1.51 0.00 0.00 37.83 33.18 3jzh s LYS 385 CO 0.00 0.50 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.96 3jzh s LEU 386 N -1.46 3.38 -0.10 5.43 1.43 -0.30 -0.65 118.68 126.41 3jzh s LEU 386 Ca 0.38 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 3jzh s LEU 386 Cb -0.21 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 3jzh s LEU 386 CO 0.24 0.25 -0.10 -0.31 0.23 0.00 0.00 176.35 176.66 3jzh s TYR 387 N -0.14 2.85 -0.09 0.29 2.02 0.30 -0.66 117.35 121.93 3jzh s TYR 387 Ca 0.03 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.46 3jzh s TYR 387 Cb -0.13 -1.78 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 3jzh s TYR 387 CO 0.02 0.05 -0.15 0.08 -1.57 0.00 0.00 175.55 173.99 3jzh s VAL 388 N -0.21 1.40 -0.16 0.71 1.01 0.46 -0.84 120.40 122.78 3jzh s VAL 388 Ca 0.02 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 3jzh s VAL 388 Cb -0.13 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 3jzh s VAL 388 CO 0.03 0.42 -0.05 0.26 0.00 0.00 0.00 175.10 175.76 3jzh s TRP 389 N 0.73 3.00 -0.48 5.22 0.51 0.91 -0.56 118.94 128.27 3jzh s TRP 389 Ca -0.12 -0.37 -0.26 0.00 -2.12 0.00 0.00 56.10 53.23 3jzh s TRP 389 Cb -0.16 -1.95 0.03 0.00 -0.81 0.00 0.00 33.47 30.58 3jzh s TRP 389 CO 0.03 -0.08 0.97 0.34 -0.51 0.00 0.00 176.95 177.70 3jzh s ASP 390 N 0.42 6.49 0.00 2.95 2.15 0.21 -1.51 116.67 127.38 3jzh s ASP 390 Ca -0.04 0.09 0.19 0.00 0.43 0.00 0.00 52.55 53.22 3jzh s ASP 390 Cb -0.14 -2.47 0.53 0.00 -0.30 0.00 0.00 42.92 40.54 3jzh s ASP 390 CO 0.03 -1.13 1.44 0.18 -0.17 0.00 0.00 175.17 175.52 3jzh n LEU 391 N 7.39 3.20 -3.64 -1.34 4.77 0.81 -2.09 117.00 126.11 3jzh n LEU 391 Ca 0.06 -1.59 -0.41 0.00 -0.03 0.00 0.00 56.01 54.04 3jzh n LEU 391 Cb 0.48 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 3jzh n LEU 391 CO 0.66 0.79 2.65 1.21 -1.33 0.00 0.00 177.39 181.37 3jzh n GLU 392 N 1.25 3.42 -4.01 3.23 4.07 -1.22 -4.84 120.64 122.54 3jzh n GLU 392 Ca 0.20 -2.82 -0.09 0.00 -0.06 0.00 0.00 57.16 54.38 3jzh n GLU 392 Cb 0.51 -3.02 -0.08 0.00 -0.06 0.00 0.00 31.44 28.78 3jzh n GLU 392 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 3jzh s VAL 393 N 1.83 0.09 0.27 6.31 -7.23 -1.26 -5.07 120.40 115.34 3jzh s VAL 393 Ca 0.51 -1.54 0.19 0.00 -1.81 0.00 0.00 61.98 59.33 3jzh s VAL 393 Cb 0.14 -1.83 0.16 0.00 0.56 0.00 0.00 36.38 35.42 3jzh s VAL 393 CO -0.06 -0.43 1.83 -0.33 -0.31 0.00 0.00 175.10 175.81 3jzh h GLU 394 N 2.70 0.00 -4.47 4.82 5.08 -1.94 -3.44 114.58 117.33 3jzh h GLU 394 Ca -0.33 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.81 3jzh h GLU 394 Cb 1.21 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.28 3jzh h GLU 394 CO 0.53 0.31 -0.71 -0.51 -1.00 0.00 0.00 179.01 177.64 3jzh s ASP 395 N -6.49 0.82 0.24 1.42 1.01 -1.26 -5.06 116.67 107.35 3jzh s ASP 395 Ca -0.01 -0.78 -0.05 0.00 0.71 0.00 0.00 52.55 52.41 3jzh s ASP 395 Cb 0.12 0.09 0.34 0.00 1.01 0.00 0.00 42.92 44.48 3jzh s ASP 395 CO 0.67 -0.38 1.84 -0.65 0.21 0.00 0.00 175.17 176.86 3jzh h PRO 396 N 3.75 0.88 0.00 8.23 0.11 -1.86 -1.94 132.00 141.16 3jzh h PRO 396 Ca -0.35 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3jzh h PRO 396 Cb 1.18 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3jzh h PRO 396 CO 0.53 0.58 0.00 -2.39 -0.21 0.00 0.00 178.00 176.52 3jzh n HIS 397 N -4.66 0.00 0.43 0.65 1.44 -1.23 -2.02 115.22 109.82 3jzh n HIS 397 Ca 0.12 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.90 3jzh n HIS 397 Cb 0.20 -0.38 0.21 0.00 0.12 0.00 0.00 29.99 30.14 3jzh n HIS 397 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3jzh n LYS 398 N -1.38 2.28 -1.68 -1.40 5.02 -0.73 -4.98 118.16 115.29 3jzh n LYS 398 Ca 0.04 -1.69 -0.44 0.00 -2.02 0.00 0.00 58.31 54.20 3jzh n LYS 398 Cb 0.10 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 3jzh n LYS 398 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3jzh n ALA 399 N 0.77 1.22 -2.69 7.82 0.00 -0.86 -4.94 120.51 121.84 3jzh n ALA 399 Ca 0.16 0.39 -0.37 0.00 0.00 0.00 0.00 53.44 53.61 3jzh n ALA 399 Cb 0.46 -2.27 -0.10 0.00 0.00 0.00 0.00 19.45 17.54 3jzh n ALA 399 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3jzh s LYS 400 N -1.09 3.97 -0.12 0.00 1.02 -0.89 -4.91 119.74 117.73 3jzh s LYS 400 Ca 0.62 -0.32 -0.09 0.00 0.02 0.00 0.00 55.97 56.20 3jzh s LYS 400 Cb -0.61 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.12 3jzh s LYS 400 CO 0.55 -0.05 0.20 0.00 -0.92 0.00 0.00 175.35 175.13 3jzh s THR 402 N -0.66 1.29 0.25 0.00 -4.23 0.28 -4.99 115.64 107.58 3jzh s THR 402 Ca 0.15 -1.86 0.11 0.00 -1.18 0.00 0.00 61.69 58.91 3jzh s THR 402 Cb -0.13 -1.66 -0.05 0.00 1.34 0.00 0.00 72.50 72.00 3jzh s THR 402 CO 0.05 -0.55 -0.19 0.42 -0.54 0.00 0.00 174.62 173.81 3jzh s THR 403 N -2.61 2.27 -0.09 3.99 -4.23 -1.26 -0.40 115.64 113.31 3jzh s THR 403 Ca 0.12 -2.30 -0.02 0.00 -1.18 0.00 0.00 61.69 58.31 3jzh s THR 403 Cb -0.02 -2.20 0.04 0.00 1.34 0.00 0.00 72.50 71.66 3jzh s THR 403 CO 0.02 -0.41 0.03 -0.76 -0.54 0.00 0.00 174.62 172.97 3jzh s LEU 404 N -3.33 0.54 0.11 4.79 1.43 0.16 -4.99 118.68 117.39 3jzh s LEU 404 Ca 0.27 -0.20 0.07 0.00 -1.03 0.00 0.00 54.13 53.23 3jzh s LEU 404 Cb -0.04 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.77 3jzh s LEU 404 CO 0.12 -0.24 -0.16 0.42 0.23 0.00 0.00 176.35 176.72 3jzh s THR 405 N 2.02 1.42 -0.01 5.49 -4.23 -1.26 -1.15 115.64 117.92 3jzh s THR 405 Ca 0.04 -1.61 0.01 0.00 -1.18 0.00 0.00 61.69 58.95 3jzh s THR 405 Cb -0.13 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.24 3jzh s THR 405 CO -0.05 -0.28 -0.03 -2.28 -0.54 0.00 0.00 174.62 171.43 3jzh s HIS 406 N -1.72 0.31 0.41 3.99 2.46 -1.26 -4.99 115.29 114.49 3jzh s HIS 406 Ca 0.07 -0.05 0.23 0.00 0.47 0.00 0.00 55.06 55.78 3jzh s HIS 406 Cb -0.07 -0.23 1.29 0.00 -0.13 0.00 0.00 32.58 33.43 3jzh s HIS 406 CO 0.04 -0.03 2.03 1.12 -2.47 0.00 0.00 174.74 175.43 3jzh h HIS 407 N 6.26 0.00 -0.02 3.88 2.07 -2.01 -0.10 115.15 125.23 3jzh h HIS 407 Ca -0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.23 3jzh h HIS 407 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 3jzh h HIS 407 CO 0.42 0.15 -0.01 1.63 -3.07 0.00 0.00 177.93 177.06 3jzh n LYS 408 N -3.82 1.72 -3.30 5.12 4.76 -1.26 -4.73 118.16 116.64 3jzh n LYS 408 Ca -0.02 -1.05 -0.46 0.00 -2.87 0.00 0.00 58.31 53.91 3jzh n LYS 408 Cb 0.26 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.92 3jzh n LYS 408 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3jzh n GLY 410 N 4.99 -0.25 3.93 0.00 0.00 -1.26 -4.45 105.19 108.15 3jzh n GLY 410 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 3jzh n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzh s ALA 411 N -0.27 3.55 0.25 4.61 0.00 -1.26 -4.08 121.76 124.56 3jzh s ALA 411 Ca 0.00 -0.78 -0.31 0.00 0.00 0.00 0.00 51.96 50.87 3jzh s ALA 411 Cb 0.00 -2.35 -0.11 0.00 0.00 0.00 0.00 23.12 20.66 3jzh s ALA 411 CO 0.00 -0.35 1.59 0.00 0.00 0.00 0.00 175.76 177.00 3jzh s ALA 412 N -2.63 3.77 -0.32 0.00 0.00 -1.16 -2.52 121.76 118.90 3jzh s ALA 412 Ca 0.47 1.50 -0.19 0.00 0.00 0.00 0.00 51.96 53.74 3jzh s ALA 412 Cb -0.10 -3.64 -0.01 0.00 0.00 0.00 0.00 23.12 19.37 3jzh s ALA 412 CO 0.41 -0.90 0.57 0.42 0.00 0.00 0.00 175.76 176.26 3jzh s ILE 413 N 0.41 4.98 -0.04 0.00 1.01 -0.64 -0.49 121.20 126.43 3jzh s ILE 413 Ca 0.66 0.61 0.12 0.00 0.00 0.00 0.00 60.65 62.05 3jzh s ILE 413 Cb -0.47 -3.97 -0.15 0.00 0.01 0.00 0.00 42.46 37.89 3jzh s ILE 413 CO 0.41 -0.17 1.02 0.03 0.00 0.00 0.00 174.94 176.24 3jzh h ARG 414 N 8.32 0.00 -2.05 2.79 2.47 -1.11 -3.41 114.38 121.39 3jzh h ARG 414 Ca -0.27 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.55 3jzh h ARG 414 Cb 1.12 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 29.27 3jzh h ARG 414 CO 0.78 0.59 0.51 -1.14 0.56 0.00 0.00 179.97 181.27 3jzh s GLN 415 N -2.78 0.75 0.30 0.04 0.74 -1.24 -1.28 119.66 116.19 3jzh s GLN 415 Ca -0.01 -0.15 0.10 0.00 0.05 0.00 0.00 55.36 55.35 3jzh s GLN 415 Cb 0.09 0.35 -0.06 0.00 1.10 0.00 0.00 33.01 34.49 3jzh s GLN 415 CO 0.81 -0.30 -0.14 0.95 -0.55 0.00 0.00 175.29 176.05 3jzh s THR 416 N -2.48 2.23 -0.19 -0.34 -4.23 -1.26 -1.92 115.64 107.45 3jzh s THR 416 Ca 0.03 -2.29 -0.13 0.00 -1.18 0.00 0.00 61.69 58.12 3jzh s THR 416 Cb -0.01 -2.42 0.06 0.00 1.34 0.00 0.00 72.50 71.47 3jzh s THR 416 CO -0.05 -0.34 0.48 -0.55 -0.54 0.00 0.00 174.62 173.62 3jzh s SER 417 N -3.52 -0.58 0.11 3.99 0.15 0.08 -4.54 113.70 109.39 3jzh s SER 417 Ca 0.30 1.02 -0.17 0.00 0.70 0.00 0.00 55.95 57.80 3jzh s SER 417 Cb -0.01 0.94 -0.07 0.00 -1.71 0.00 0.00 66.02 65.17 3jzh s SER 417 CO 0.14 -0.19 0.55 -0.36 1.20 0.00 0.00 173.24 174.59 3jzh s PHE 418 N 1.08 3.71 1.08 3.44 0.08 -1.26 -0.78 117.98 125.32 3jzh s PHE 418 Ca -0.07 1.16 -0.12 0.00 0.12 0.00 0.00 56.93 58.03 3jzh s PHE 418 Cb -0.06 -2.43 0.24 0.00 -0.57 0.00 0.00 43.02 40.20 3jzh s PHE 418 CO -0.10 0.51 1.06 -1.13 -0.10 0.00 0.00 175.22 175.47 3jzh n SER 419 N 1.28 -0.97 -0.20 1.36 3.41 -0.39 -4.64 113.62 113.46 3jzh n SER 419 Ca -0.08 0.05 -0.09 0.00 -0.26 0.00 0.00 58.87 58.49 3jzh n SER 419 Cb 0.51 -1.34 0.02 0.00 -0.26 0.00 0.00 64.21 63.14 3jzh n SER 419 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3jzh h ARG 420 N -2.41 1.02 -0.06 4.33 2.43 -1.92 -2.64 114.38 115.14 3jzh h ARG 420 Ca -0.55 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.30 3jzh h ARG 420 Cb 1.31 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 3jzh h ARG 420 CO 0.46 1.01 0.00 -0.40 -1.51 0.00 0.00 179.97 179.53 3jzh n ASP 421 N -4.22 0.46 0.00 -3.80 5.68 -1.26 -4.46 116.55 108.95 3jzh n ASP 421 Ca 0.02 -1.62 0.00 0.00 -0.50 0.00 0.00 54.79 52.69 3jzh n ASP 421 Cb 0.34 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 3jzh n ASP 421 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3jzh n SER 422 N -0.43 -5.33 0.10 -1.12 7.64 -1.00 -4.90 113.62 108.58 3jzh n SER 422 Ca 0.12 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.12 3jzh n SER 422 Cb 0.12 -2.99 0.33 0.00 -1.01 0.00 0.00 64.21 60.66 3jzh n SER 422 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3jzh h SER 423 N 0.00 0.00 -3.92 6.43 4.64 -1.91 -3.45 113.55 115.35 3jzh h SER 423 Ca 0.00 -0.06 -0.43 0.00 -0.47 0.00 0.00 61.79 60.83 3jzh h SER 423 Cb 0.81 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.60 3jzh h SER 423 CO 0.00 0.03 -0.79 -0.63 -0.87 0.00 0.00 176.83 174.57 3jzh s ILE 424 N -3.13 0.83 -0.10 0.95 1.01 -1.26 -0.76 121.20 118.74 3jzh s ILE 424 Ca 0.09 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.37 3jzh s ILE 424 Cb 0.12 -0.72 -0.00 0.00 0.01 0.00 0.00 42.46 41.87 3jzh s ILE 424 CO 0.64 0.25 -0.22 -0.22 0.00 0.00 0.00 174.94 175.38 3jzh s LEU 425 N 0.03 2.21 -0.09 2.97 2.96 0.86 -1.26 118.68 126.36 3jzh s LEU 425 Ca -0.01 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 3jzh s LEU 425 Cb -0.07 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 3jzh s LEU 425 CO 0.00 0.17 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.49 3jzh s ILE 426 N 0.32 3.59 -0.08 6.68 -1.09 0.04 -1.11 121.20 129.55 3jzh s ILE 426 Ca -0.17 -0.51 0.04 0.00 -2.23 0.00 0.00 60.65 57.78 3jzh s ILE 426 Cb -0.17 -2.48 -0.01 0.00 -1.58 0.00 0.00 42.46 38.21 3jzh s ILE 426 CO 0.08 0.57 -0.20 0.00 -1.23 0.00 0.00 174.94 174.17 3jzh s ALA 427 N -0.50 2.37 0.14 9.38 0.00 -0.62 -0.74 121.76 131.80 3jzh s ALA 427 Ca 0.07 -0.99 0.10 0.00 0.00 0.00 0.00 51.96 51.15 3jzh s ALA 427 Cb -0.12 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 3jzh s ALA 427 CO 0.02 0.39 -0.23 0.14 0.00 0.00 0.00 175.76 176.08 3jzh s VAL 428 N -0.09 2.48 0.16 0.00 -7.23 -0.81 -0.47 120.40 114.44 3jzh s VAL 428 Ca -0.04 -1.74 0.05 0.00 -1.81 0.00 0.00 61.98 58.43 3jzh s VAL 428 Cb -0.14 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 3jzh s VAL 428 CO 0.04 0.04 -0.11 0.00 -0.31 0.00 0.00 175.10 174.76 3jzh h ASP 430 N 2.77 0.00 -0.60 0.00 5.19 -1.04 -2.14 116.42 120.59 3jzh h ASP 430 Ca -0.37 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 3jzh h ASP 430 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 3jzh h ASP 430 CO 0.63 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.85 3jzh n ASP 431 N -2.83 5.31 -0.49 6.45 5.75 -1.26 -2.89 116.55 126.60 3jzh n ASP 431 Ca -0.01 -2.74 -0.06 0.00 -0.01 0.00 0.00 54.79 51.96 3jzh n ASP 431 Cb 0.13 -0.64 -0.03 0.00 -1.03 0.00 0.00 41.12 39.55 3jzh n ASP 431 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3jzh n ALA 432 N 0.80 -0.10 -2.29 2.12 0.00 -0.86 -4.74 120.51 115.46 3jzh n ALA 432 Ca 0.27 0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.51 3jzh n ALA 432 Cb 1.07 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 3jzh n ALA 432 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3jzh s SER 433 N -2.67 6.52 -0.05 0.00 1.04 -1.26 -0.03 113.70 117.25 3jzh s SER 433 Ca 0.00 1.01 0.03 0.00 0.48 0.00 0.00 55.95 57.48 3jzh s SER 433 Cb 0.00 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.85 3jzh s SER 433 CO 0.00 -0.32 -0.14 -0.63 0.98 0.00 0.00 173.24 173.13 3jzh s ILE 434 N -2.24 1.25 -0.12 -1.02 1.01 0.12 -1.42 121.20 118.78 3jzh s ILE 434 Ca 0.49 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.58 3jzh s ILE 434 Cb -0.10 -1.11 0.01 0.00 0.01 0.00 0.00 42.46 41.27 3jzh s ILE 434 CO 0.30 0.37 -0.18 0.26 0.00 0.00 0.00 174.94 175.69 3jzh s TRP 435 N 0.33 2.26 -0.18 3.97 0.52 0.38 -1.24 118.94 124.99 3jzh s TRP 435 Ca -0.09 -1.10 -0.05 0.00 0.02 0.00 0.00 56.10 54.89 3jzh s TRP 435 Cb -0.13 -1.59 -0.03 0.00 -1.15 0.00 0.00 33.47 30.57 3jzh s TRP 435 CO 0.03 -0.53 -0.01 0.50 0.02 0.00 0.00 176.95 176.96 3jzh s ARG 436 N 0.90 3.70 -0.13 4.98 3.52 -0.05 -1.58 118.95 130.29 3jzh s ARG 436 Ca -0.07 -0.49 0.03 0.00 -0.13 0.00 0.00 55.73 55.06 3jzh s ARG 436 Cb -0.15 -3.02 0.01 0.00 -1.56 0.00 0.00 34.95 30.23 3jzh s ARG 436 CO -0.01 0.17 -0.21 -1.58 -0.81 0.00 0.00 175.30 172.85 3jzh s TRP 437 N 0.58 2.55 -0.04 5.12 0.52 -0.27 -0.70 118.94 126.72 3jzh s TRP 437 Ca -0.01 -1.23 0.02 0.00 0.02 0.00 0.00 56.10 54.90 3jzh s TRP 437 Cb -0.14 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.41 3jzh s TRP 437 CO 0.02 -0.56 -0.07 -0.51 0.02 0.00 0.00 176.95 175.85 3jzh s ASP 438 N 0.74 4.62 0.00 2.95 1.11 0.00 -0.10 116.67 126.00 3jzh s ASP 438 Ca -0.09 -0.08 0.15 0.00 0.18 0.00 0.00 52.55 52.71 3jzh s ASP 438 Cb -0.16 -1.12 0.91 0.00 1.07 0.00 0.00 42.92 43.62 3jzh s ASP 438 CO 0.00 0.33 1.32 0.54 1.18 0.00 0.00 175.17 178.54