#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jvy s GLN 102 N 0.00 3.18 -0.27 0.54 0.74 -1.26 -5.09 119.66 117.50 3jvy s GLN 102 Ca 0.00 -0.78 -0.05 0.00 0.05 0.00 0.00 55.36 54.57 3jvy s GLN 102 Cb 0.00 -3.28 0.01 0.00 1.10 0.00 0.00 33.01 30.84 3jvy s GLN 102 CO 0.00 -0.37 0.03 0.42 -0.55 0.00 0.00 175.29 174.82 3jvy s ILE 103 N 1.50 3.67 0.87 -2.34 1.01 -1.26 -5.10 121.20 119.55 3jvy s ILE 103 Ca 0.03 -0.68 -0.13 0.00 0.00 0.00 0.00 60.65 59.88 3jvy s ILE 103 Cb -0.16 -2.84 0.12 0.00 0.01 0.00 0.00 42.46 39.59 3jvy s ILE 103 CO 0.01 0.19 1.19 0.42 0.00 0.00 0.00 174.94 176.75 3jvy s THR 104 N 1.47 1.99 -0.16 2.92 -4.23 -1.26 -5.02 115.64 111.34 3jvy s THR 104 Ca 0.03 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.68 3jvy s THR 104 Cb -0.16 -2.92 0.35 0.00 1.34 0.00 0.00 72.50 71.11 3jvy s THR 104 CO 0.00 0.00 1.18 0.18 -0.54 0.00 0.00 174.62 175.44 3jvy n LEU 105 N -3.55 2.41 0.18 4.79 4.77 -1.26 -4.65 117.00 119.68 3jvy n LEU 105 Ca 0.09 -3.41 0.03 0.00 -0.03 0.00 0.00 56.01 52.70 3jvy n LEU 105 Cb 0.60 -0.45 0.30 0.00 -2.33 0.00 0.00 43.42 41.55 3jvy n LEU 105 CO 0.55 1.05 0.64 -0.50 -1.33 0.00 0.00 177.39 177.80 3jvy h TRP 106 N 0.56 0.00 -1.97 -1.77 4.06 -2.06 -3.43 115.95 111.35 3jvy h TRP 106 Ca -0.01 0.00 -0.60 0.00 2.06 0.00 0.00 58.89 60.34 3jvy h TRP 106 Cb 1.05 0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 29.08 3jvy h TRP 106 CO 0.41 0.44 -0.65 -1.59 -3.56 0.00 0.00 178.44 173.49 3jvy s LYS 107 N -3.70 1.83 0.16 0.49 -2.85 -1.26 -5.10 119.74 109.30 3jvy s LYS 107 Ca -0.01 -1.98 -0.33 0.00 -1.00 0.00 0.00 55.97 52.65 3jvy s LYS 107 Cb 0.12 -1.58 -0.13 0.00 -2.06 0.00 0.00 37.83 34.18 3jvy s LYS 107 CO 0.71 0.05 1.64 0.54 0.10 0.00 0.00 175.35 178.38 3jvy n ARG 108 N -0.82 2.31 -2.30 1.78 1.74 -1.26 -4.87 116.66 113.24 3jvy n ARG 108 Ca -0.05 0.84 -0.38 0.00 -0.77 0.00 0.00 57.85 57.48 3jvy n ARG 108 Cb 0.65 -2.63 -0.02 0.00 -1.02 0.00 0.00 32.46 29.44 3jvy n ARG 108 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3jvy n PRO 109 N 3.81 2.61 -3.30 5.56 -0.04 -1.26 -4.94 135.00 137.44 3jvy n PRO 109 Ca 0.17 -2.92 -0.38 0.00 -0.04 0.00 0.00 63.50 60.33 3jvy n PRO 109 Cb 0.30 -3.53 -0.06 0.00 -0.04 0.00 0.00 33.50 30.18 3jvy n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3jvy s LEU 110 N 6.02 4.41 0.23 1.53 1.43 -1.26 -1.30 118.68 129.74 3jvy s LEU 110 Ca 0.58 1.05 0.03 0.00 -1.03 0.00 0.00 54.13 54.76 3jvy s LEU 110 Cb 0.04 -2.79 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 3jvy s LEU 110 CO 0.09 0.15 0.02 0.68 0.23 0.00 0.00 176.35 177.51 3jvy s VAL 111 N -0.29 0.87 -0.06 -1.59 -7.23 0.51 -4.96 120.40 107.64 3jvy s VAL 111 Ca 0.28 -2.01 -0.20 0.00 -1.81 0.00 0.00 61.98 58.24 3jvy s VAL 111 Cb -0.17 -2.38 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 3jvy s VAL 111 CO 0.15 -0.27 0.55 -0.89 -0.31 0.00 0.00 175.10 174.33 3jvy s THR 112 N -3.53 5.06 0.28 5.32 2.01 -1.26 -0.57 115.64 122.95 3jvy s THR 112 Ca 0.30 1.14 0.11 0.00 0.31 0.00 0.00 61.69 63.54 3jvy s THR 112 Cb 0.06 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 3jvy s THR 112 CO 0.09 0.36 -0.10 0.27 -0.69 0.00 0.00 174.62 174.54 3jvy s ILE 113 N 0.29 2.87 -0.10 1.82 -4.36 0.20 -0.95 121.20 120.97 3jvy s ILE 113 Ca 0.30 -2.17 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 3jvy s ILE 113 Cb -0.17 -2.57 0.02 0.00 1.25 0.00 0.00 42.46 41.00 3jvy s ILE 113 CO 0.14 -0.37 -0.08 -0.75 0.24 0.00 0.00 174.94 174.12 3jvy s LYS 114 N -3.60 1.54 -0.01 0.37 2.20 -0.15 -1.28 119.74 118.82 3jvy s LYS 114 Ca 0.31 -0.28 -0.00 0.00 -0.36 0.00 0.00 55.97 55.64 3jvy s LYS 114 Cb -0.05 -1.54 0.02 0.00 -1.51 0.00 0.00 37.83 34.75 3jvy s LYS 114 CO 0.17 -0.21 0.02 -1.50 -0.36 0.00 0.00 175.35 173.47 3jvy s ILE 115 N 1.51 -0.03 -1.44 5.43 2.07 -0.12 -0.83 121.20 127.79 3jvy s ILE 115 Ca 0.01 0.13 -0.09 0.00 -1.41 0.00 0.00 60.65 59.29 3jvy s ILE 115 Cb -0.13 -0.06 0.05 0.00 0.13 0.00 0.00 42.46 42.45 3jvy s ILE 115 CO -0.06 0.05 0.69 0.61 -1.91 0.00 0.00 174.94 174.32 3jvy n GLY 116 N 3.73 -0.50 2.97 1.50 0.00 -1.26 -1.15 105.19 110.48 3jvy n GLY 116 Ca -0.21 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3jvy n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jvy n GLY 117 N -1.46 2.26 3.62 -0.02 0.00 -1.26 -5.00 105.19 103.33 3jvy n GLY 117 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 3jvy n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3jvy s GLN 118 N -0.01 2.94 0.17 1.61 -0.21 -0.30 -5.10 119.66 118.76 3jvy s GLN 118 Ca 0.00 -0.48 -0.26 0.00 0.02 0.00 0.00 55.36 54.64 3jvy s GLN 118 Cb 0.00 -2.72 -0.08 0.00 1.00 0.00 0.00 33.01 31.22 3jvy s GLN 118 CO 0.00 0.64 0.81 -0.51 -2.12 0.00 0.00 175.29 174.11 3jvy s LEU 119 N -0.73 4.59 0.10 2.90 1.43 -1.26 -0.94 118.68 124.76 3jvy s LEU 119 Ca 0.11 1.69 -0.05 0.00 -1.03 0.00 0.00 54.13 54.85 3jvy s LEU 119 Cb -0.11 -3.35 -0.02 0.00 0.03 0.00 0.00 46.19 42.73 3jvy s LEU 119 CO 0.02 0.18 0.12 -0.54 0.23 0.00 0.00 176.35 176.36 3jvy s LYS 120 N -1.03 0.84 0.04 1.70 1.02 -0.40 -4.99 119.74 116.93 3jvy s LYS 120 Ca 0.37 -1.15 -0.17 0.00 0.02 0.00 0.00 55.97 55.04 3jvy s LYS 120 Cb -0.23 0.29 -0.06 0.00 -0.52 0.00 0.00 37.83 37.31 3jvy s LYS 120 CO 0.27 -0.25 0.50 -2.00 -0.92 0.00 0.00 175.35 172.95 3jvy s GLU 121 N -3.93 4.06 0.06 1.68 2.12 -1.26 -0.63 118.70 120.80 3jvy s GLU 121 Ca 0.11 0.58 -0.04 0.00 0.36 0.00 0.00 54.97 55.97 3jvy s GLU 121 Cb 0.06 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 31.21 3jvy s GLU 121 CO -0.07 0.66 0.06 0.00 -0.54 0.00 0.00 175.26 175.37 3jvy s ALA 122 N -1.12 0.17 -0.22 6.30 0.00 0.26 -4.47 121.76 122.69 3jvy s ALA 122 Ca 0.27 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 51.21 3jvy s ALA 122 Cb -0.18 0.35 -0.05 0.00 0.00 0.00 0.00 23.12 23.24 3jvy s ALA 122 CO 0.17 -0.41 0.15 -1.17 0.00 0.00 0.00 175.76 174.49 3jvy s LEU 123 N -2.80 4.17 -0.25 0.00 2.96 -0.22 -0.36 118.68 122.18 3jvy s LEU 123 Ca 0.05 0.18 -0.29 0.00 -0.22 0.00 0.00 54.13 53.84 3jvy s LEU 123 Cb 0.06 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 3jvy s LEU 123 CO -0.10 0.13 1.34 -0.76 -1.32 0.00 0.00 176.35 175.64 3jvy s LEU 124 N 0.69 3.97 -0.36 -0.68 1.43 -0.42 -0.58 118.68 122.73 3jvy s LEU 124 Ca 0.08 1.41 0.02 0.00 -1.03 0.00 0.00 54.13 54.61 3jvy s LEU 124 Cb -0.12 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.67 3jvy s LEU 124 CO 0.01 -1.01 0.12 -0.62 0.23 0.00 0.00 176.35 175.08 3jvy s ASP 125 N 2.75 4.20 0.41 2.29 -1.08 0.25 -4.80 116.67 120.69 3jvy s ASP 125 Ca 0.58 -2.08 0.29 0.00 -0.52 0.00 0.00 52.55 50.82 3jvy s ASP 125 Cb -0.19 -1.18 1.27 0.00 -1.46 0.00 0.00 42.92 41.36 3jvy s ASP 125 CO 0.22 -0.36 1.87 0.71 0.52 0.00 0.00 175.17 178.12 3jvy h THR 126 N 6.22 0.00 -0.14 1.71 1.35 -1.94 -2.64 112.91 117.46 3jvy h THR 126 Ca -0.08 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 3jvy h THR 126 Cb 0.99 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 3jvy h THR 126 CO 0.50 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 3jvy n GLY 127 N -0.18 -0.02 3.46 5.82 0.00 -1.26 -4.81 105.19 108.20 3jvy n GLY 127 Ca 0.01 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 3jvy n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jvy s ALA 128 N -1.82 2.72 0.00 4.61 0.00 -0.99 -5.01 121.76 121.26 3jvy s ALA 128 Ca 0.29 -0.92 -0.19 0.00 0.00 0.00 0.00 51.96 51.13 3jvy s ALA 128 Cb 0.15 -1.13 -0.27 0.00 0.00 0.00 0.00 23.12 21.88 3jvy s ALA 128 CO 0.23 0.43 1.05 -0.44 0.00 0.00 0.00 175.76 177.03 3jvy h ASP 129 N 5.88 0.58 -3.41 0.00 3.32 -1.88 -1.23 116.42 119.69 3jvy h ASP 129 Ca -0.39 -0.82 -0.66 0.00 0.02 0.00 0.00 57.03 55.18 3jvy h ASP 129 Cb 1.18 -0.18 -0.28 0.00 0.22 0.00 0.00 39.33 40.27 3jvy h ASP 129 CO 0.53 1.34 -0.79 -1.81 -1.72 0.00 0.00 179.24 176.80 3jvy s ASP 130 N -6.94 3.84 0.07 6.45 1.01 -1.26 -2.90 116.67 116.94 3jvy s ASP 130 Ca -0.13 -0.36 -0.30 0.00 0.71 0.00 0.00 52.55 52.47 3jvy s ASP 130 Cb 0.03 -1.48 -0.06 0.00 1.01 0.00 0.00 42.92 42.43 3jvy s ASP 130 CO 0.85 0.18 1.15 -0.89 0.21 0.00 0.00 175.17 176.67 3jvy s THR 131 N 0.23 4.13 -0.07 -1.27 2.01 -1.26 -4.47 115.64 114.94 3jvy s THR 131 Ca -0.10 1.57 0.02 0.00 0.31 0.00 0.00 61.69 63.49 3jvy s THR 131 Cb -0.16 -4.01 0.02 0.00 0.01 0.00 0.00 72.50 68.36 3jvy s THR 131 CO 0.06 0.15 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.34 3jvy s VAL 132 N 0.85 1.02 0.13 3.82 1.01 -0.80 -0.74 120.40 125.69 3jvy s VAL 132 Ca 0.56 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.22 3jvy s VAL 132 Cb -0.28 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 3jvy s VAL 132 CO 0.30 0.33 -0.17 0.27 0.00 0.00 0.00 175.10 175.84 3jvy s ILE 133 N 0.82 1.56 0.98 2.22 -4.36 0.46 -0.86 121.20 122.02 3jvy s ILE 133 Ca -0.12 -1.72 -0.12 0.00 -0.26 0.00 0.00 60.65 58.44 3jvy s ILE 133 Cb -0.15 -1.61 0.18 0.00 1.25 0.00 0.00 42.46 42.13 3jvy s ILE 133 CO 0.02 -0.29 1.08 -1.61 0.24 0.00 0.00 174.94 174.38 3jvy s GLU 134 N -2.48 0.59 0.26 0.37 2.02 -1.26 -2.17 118.70 116.03 3jvy s GLU 134 Ca 0.10 0.95 -0.31 0.00 0.02 0.00 0.00 54.97 55.73 3jvy s GLU 134 Cb -0.07 -1.72 -0.13 0.00 0.10 0.00 0.00 34.13 32.31 3jvy s GLU 134 CO 0.04 -2.73 1.45 -1.91 0.02 0.00 0.00 175.26 172.13 3jvy n GLU 135 N -4.24 2.20 -3.56 1.61 4.07 -1.26 -4.70 120.64 114.76 3jvy n GLU 135 Ca 0.07 0.78 -0.08 0.00 -0.06 0.00 0.00 57.16 57.87 3jvy n GLU 135 Cb 0.54 -2.47 -0.02 0.00 -0.06 0.00 0.00 31.44 29.44 3jvy n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3jvy s MET 136 N -0.48 0.98 -0.04 5.31 0.23 -1.26 -5.07 119.30 118.97 3jvy s MET 136 Ca 0.67 -0.42 -0.17 0.00 -1.03 0.00 0.00 55.69 54.74 3jvy s MET 136 Cb -0.61 0.41 -0.05 0.00 -1.53 0.00 0.00 34.83 33.05 3jvy s MET 136 CO 0.50 -0.43 0.48 -1.54 -2.03 0.00 0.00 175.02 172.00 3jvy s SER 137 N -2.63 6.81 0.10 -1.18 1.04 -1.26 -5.06 113.70 111.52 3jvy s SER 137 Ca 0.06 0.97 0.06 0.00 0.48 0.00 0.00 55.95 57.52 3jvy s SER 137 Cb -0.01 -2.29 -0.03 0.00 0.10 0.00 0.00 66.02 63.78 3jvy s SER 137 CO -0.07 0.16 -0.16 -0.76 0.98 0.00 0.00 173.24 173.39 3jvy s LEU 138 N -0.27 2.33 0.63 2.42 1.43 -1.26 -4.99 118.68 118.96 3jvy s LEU 138 Ca 0.26 -0.70 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 3jvy s LEU 138 Cb -0.17 -0.62 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 3jvy s LEU 138 CO 0.13 -0.06 1.06 -2.16 0.23 0.00 0.00 176.35 175.55 3jvy s PRO 139 N -2.10 3.17 0.76 1.29 0.04 -1.26 -4.94 135.00 131.96 3jvy s PRO 139 Ca 0.04 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.22 3jvy s PRO 139 Cb -0.08 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.44 3jvy s PRO 139 CO 0.03 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.56 3jvy n GLY 140 N -1.25 -1.91 3.92 0.56 0.00 -1.26 -4.94 105.19 100.32 3jvy n GLY 140 Ca 0.08 -1.63 -0.26 0.00 0.00 0.00 0.00 46.02 44.21 3jvy n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jvy s ARG 141 N 0.00 3.25 0.19 1.61 0.52 -1.26 -5.10 118.95 118.15 3jvy s ARG 141 Ca 0.00 -0.06 0.08 0.00 -0.52 0.00 0.00 55.73 55.23 3jvy s ARG 141 Cb 0.00 -2.41 -0.05 0.00 0.52 0.00 0.00 34.95 33.02 3jvy s ARG 141 CO 0.00 -0.34 -0.15 1.67 0.02 0.00 0.00 175.30 176.51 3jvy s TRP 142 N -2.74 1.67 0.15 -0.53 1.48 -1.26 -4.63 118.94 113.09 3jvy s TRP 142 Ca 0.49 -0.57 0.10 0.00 -1.06 0.00 0.00 56.10 55.06 3jvy s TRP 142 Cb -0.10 -0.80 -0.04 0.00 -1.16 0.00 0.00 33.47 31.37 3jvy s TRP 142 CO 0.43 0.32 -0.21 0.15 -4.06 0.00 0.00 176.95 173.57 3jvy s LYS 143 N -3.46 1.32 0.49 3.25 1.02 -0.65 -4.91 119.74 116.81 3jvy s LYS 143 Ca 0.20 -1.38 -0.18 0.00 0.02 0.00 0.00 55.97 54.63 3jvy s LYS 143 Cb -0.02 -1.56 -0.09 0.00 -0.52 0.00 0.00 37.83 35.65 3jvy s LYS 143 CO 0.06 0.34 0.98 -1.25 -0.92 0.00 0.00 175.35 174.56 3jvy s PRO 144 N -2.48 4.01 -0.13 -1.68 0.04 -1.26 -0.51 135.00 133.00 3jvy s PRO 144 Ca 0.15 1.02 -0.23 0.00 0.04 0.00 0.00 61.00 61.97 3jvy s PRO 144 Cb -0.08 -2.14 0.06 0.00 0.04 0.00 0.00 34.50 32.37 3jvy s PRO 144 CO 0.07 -0.22 0.57 0.21 0.04 0.00 0.00 177.00 177.67 3jvy s LYS 145 N -3.80 0.81 -0.09 4.56 2.20 -1.18 -4.83 119.74 117.41 3jvy s LYS 145 Ca 0.60 0.45 -0.00 0.00 -0.36 0.00 0.00 55.97 56.65 3jvy s LYS 145 Cb -0.10 0.38 -0.03 0.00 -1.51 0.00 0.00 37.83 36.58 3jvy s LYS 145 CO 0.26 -0.18 -0.07 -1.64 -0.36 0.00 0.00 175.35 173.36 3jvy s MET 146 N -0.50 3.03 0.06 4.03 -1.94 -1.26 -1.42 119.30 121.31 3jvy s MET 146 Ca -0.06 -0.56 0.08 0.00 -1.71 0.00 0.00 55.69 53.44 3jvy s MET 146 Cb -0.03 -2.67 -0.03 0.00 2.01 0.00 0.00 34.83 34.11 3jvy s MET 146 CO 0.05 0.52 -0.21 0.96 -0.01 0.00 0.00 175.02 176.32 3jvy s ILE 147 N -0.41 1.72 -0.23 2.53 -4.36 -0.47 -4.95 121.20 115.03 3jvy s ILE 147 Ca 0.06 -1.33 -0.05 0.00 -0.26 0.00 0.00 60.65 59.06 3jvy s ILE 147 Cb -0.12 -1.52 -0.02 0.00 1.25 0.00 0.00 42.46 42.05 3jvy s ILE 147 CO 0.02 0.13 0.01 -0.83 0.24 0.00 0.00 174.94 174.51 3jvy s GLY 148 N -1.43 1.68 0.00 6.27 0.00 -1.26 -1.37 107.32 111.20 3jvy s GLY 148 Ca 0.08 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.64 3jvy s GLY 148 CO 0.03 0.48 0.00 0.61 0.00 0.00 0.00 173.10 174.21 3jvy n GLY 149 N 4.85 6.91 0.29 0.20 0.00 0.12 -4.97 105.19 112.60 3jvy n GLY 149 Ca -0.17 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.84 3jvy n GLY 149 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3jvy h ILE 150 N 0.00 1.18 -0.36 -0.61 6.09 -2.03 -2.74 117.51 119.05 3jvy h ILE 150 Ca 0.00 -0.63 0.00 0.00 -1.37 0.00 0.00 64.86 62.86 3jvy h ILE 150 Cb 0.00 0.73 0.00 0.00 0.47 0.00 0.00 36.82 38.02 3jvy h ILE 150 CO 0.00 0.23 0.00 0.61 -3.07 0.00 0.00 178.15 175.92 3jvy n GLY 151 N -1.04 1.83 0.00 8.18 0.00 -1.26 -5.06 105.19 107.84 3jvy n GLY 151 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3jvy n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jvy n GLY 152 N 1.03 0.91 3.91 -0.02 0.00 -1.03 -5.11 105.19 104.87 3jvy n GLY 152 Ca 0.15 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 3jvy n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3jvy s PHE 153 N -2.20 3.48 0.05 1.61 0.40 -1.26 -0.71 117.98 119.36 3jvy s PHE 153 Ca 0.00 0.47 -0.06 0.00 -0.60 0.00 0.00 56.93 56.74 3jvy s PHE 153 Cb 0.00 -1.94 -0.01 0.00 0.51 0.00 0.00 43.02 41.58 3jvy s PHE 153 CO 0.00 0.44 0.12 0.96 0.70 0.00 0.00 175.22 177.45 3jvy s ILE 154 N -1.68 0.14 -0.05 0.64 -4.36 -0.47 -4.98 121.20 110.44 3jvy s ILE 154 Ca 0.40 -1.16 -0.14 0.00 -0.26 0.00 0.00 60.65 59.49 3jvy s ILE 154 Cb -0.12 -1.07 -0.05 0.00 1.25 0.00 0.00 42.46 42.47 3jvy s ILE 154 CO 0.26 -0.64 0.36 -0.75 0.24 0.00 0.00 174.94 174.41 3jvy s LYS 155 N -3.04 3.95 0.28 0.37 2.47 -1.26 -1.36 119.74 121.15 3jvy s LYS 155 Ca -0.01 0.29 0.02 0.00 -1.56 0.00 0.00 55.97 54.71 3jvy s LYS 155 Cb 0.01 -3.27 -0.05 0.00 -1.46 0.00 0.00 37.83 33.06 3jvy s LYS 155 CO -0.07 0.57 0.09 0.14 0.16 0.00 0.00 175.35 176.25 3jvy s VAL 156 N -0.65 0.74 -0.23 4.02 -7.23 -0.51 -4.71 120.40 111.84 3jvy s VAL 156 Ca 0.22 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.30 3jvy s VAL 156 Cb -0.15 -2.68 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 3jvy s VAL 156 CO 0.10 0.00 0.11 -0.13 -0.31 0.00 0.00 175.10 174.87 3jvy s ARG 157 N -3.99 3.89 -0.28 4.82 0.52 -0.16 -3.08 118.95 120.68 3jvy s ARG 157 Ca 0.37 -0.37 -0.13 0.00 -0.52 0.00 0.00 55.73 55.08 3jvy s ARG 157 Cb 0.08 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 3jvy s ARG 157 CO 0.14 0.00 0.29 -1.14 0.02 0.00 0.00 175.30 174.62 3jvy s GLN 158 N 1.15 3.97 -0.17 3.54 0.74 0.33 -0.55 119.66 128.68 3jvy s GLN 158 Ca 0.06 -0.13 -0.04 0.00 0.05 0.00 0.00 55.36 55.29 3jvy s GLN 158 Cb -0.14 -3.66 -0.03 0.00 1.10 0.00 0.00 33.01 30.28 3jvy s GLN 158 CO 0.04 -0.24 -0.03 0.71 -0.55 0.00 0.00 175.29 175.22 3jvy s TYR 159 N 1.93 3.03 0.18 1.67 1.51 -0.42 -1.64 117.35 123.62 3jvy s TYR 159 Ca 0.11 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 3jvy s TYR 159 Cb -0.16 -2.00 -0.04 0.00 -0.11 0.00 0.00 41.96 39.65 3jvy s TYR 159 CO 0.10 -0.09 0.36 -0.51 -1.11 0.00 0.00 175.55 174.30 3jvy s ASP 160 N 0.55 6.37 -1.24 2.29 1.01 -1.26 -0.69 116.67 123.70 3jvy s ASP 160 Ca -0.02 0.33 -0.07 0.00 0.71 0.00 0.00 52.55 53.50 3jvy s ASP 160 Cb -0.14 -1.98 0.01 0.00 1.01 0.00 0.00 42.92 41.81 3jvy s ASP 160 CO 0.02 -0.01 1.08 1.67 0.21 0.00 0.00 175.17 178.15 3jvy n GLN 161 N -0.59 -7.25 -3.13 8.23 7.27 -1.10 -4.90 117.38 115.90 3jvy n GLN 161 Ca -0.05 0.78 -0.39 0.00 0.07 0.00 0.00 57.00 57.41 3jvy n GLN 161 Cb 0.54 -5.67 -0.05 0.00 2.41 0.00 0.00 30.24 27.47 3jvy n GLN 161 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 3jvy s ILE 162 N -3.31 5.02 -0.03 1.69 -1.09 0.15 -4.68 121.20 118.95 3jvy s ILE 162 Ca 0.45 1.31 -0.29 0.00 -2.23 0.00 0.00 60.65 59.89 3jvy s ILE 162 Cb -0.20 -3.97 -0.03 0.00 -1.58 0.00 0.00 42.46 36.68 3jvy s ILE 162 CO 0.68 0.32 0.93 -0.63 -1.23 0.00 0.00 174.94 175.01 3jvy s ILE 163 N 0.44 4.89 -0.02 2.92 1.01 -1.26 -1.36 121.20 127.83 3jvy s ILE 163 Ca 0.34 1.94 -0.01 0.00 0.00 0.00 0.00 60.65 62.91 3jvy s ILE 163 Cb -0.18 -4.26 0.01 0.00 0.01 0.00 0.00 42.46 38.04 3jvy s ILE 163 CO 0.17 0.16 0.05 -0.51 0.00 0.00 0.00 174.94 174.80 3jvy s ILE 164 N 1.09 -0.01 -0.11 2.92 2.07 -0.14 -4.53 121.20 122.49 3jvy s ILE 164 Ca 0.49 0.05 -0.10 0.00 -1.41 0.00 0.00 60.65 59.67 3jvy s ILE 164 Cb -0.20 -0.08 -0.05 0.00 0.13 0.00 0.00 42.46 42.26 3jvy s ILE 164 CO 0.25 0.02 0.23 -0.70 -1.91 0.00 0.00 174.94 172.83 3jvy s GLU 165 N 0.27 3.78 -0.22 3.50 -6.30 -0.01 -0.86 118.70 118.87 3jvy s GLU 165 Ca -0.02 0.03 -0.01 0.00 -2.50 0.00 0.00 54.97 52.47 3jvy s GLU 165 Cb -0.03 -3.26 0.06 0.00 0.00 0.00 0.00 34.13 30.90 3jvy s GLU 165 CO -0.01 0.61 -0.01 0.42 0.02 0.00 0.00 175.26 176.30 3jvy s ILE 166 N -0.63 1.04 -1.41 -3.70 1.01 0.95 -0.98 121.20 117.48 3jvy s ILE 166 Ca 0.17 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 3jvy s ILE 166 Cb -0.13 -1.43 0.09 0.00 0.01 0.00 0.00 42.46 41.00 3jvy s ILE 166 CO 0.06 -0.16 0.63 0.00 0.00 0.00 0.00 174.94 175.47 3jvy n ALA 167 N 4.85 -1.13 -0.78 9.38 0.00 -0.12 -0.91 120.51 131.81 3jvy n ALA 167 Ca -0.10 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3jvy n ALA 167 Cb 0.45 -3.24 0.00 0.00 0.00 0.00 0.00 19.45 16.66 3jvy n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jvy n GLY 168 N -1.31 0.84 3.58 0.00 0.00 -1.26 -5.04 105.19 102.00 3jvy n GLY 168 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3jvy n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3jvy s HIS 169 N -3.27 3.11 0.03 1.61 4.02 -0.09 -5.09 115.29 115.61 3jvy s HIS 169 Ca 0.00 -0.07 -0.22 0.00 1.02 0.00 0.00 55.06 55.78 3jvy s HIS 169 Cb 0.00 -1.93 -0.06 0.00 -1.02 0.00 0.00 32.58 29.57 3jvy s HIS 169 CO 0.00 0.15 0.67 0.15 1.02 0.00 0.00 174.74 176.73 3jvy s LYS 170 N -0.00 4.39 0.13 1.40 -0.14 -1.26 -0.03 119.74 124.22 3jvy s LYS 170 Ca 0.02 0.88 0.06 0.00 -1.36 0.00 0.00 55.97 55.57 3jvy s LYS 170 Cb -0.13 -3.34 -0.04 0.00 -1.68 0.00 0.00 37.83 32.64 3jvy s LYS 170 CO 0.02 0.36 -0.13 0.00 -0.76 0.00 0.00 175.35 174.84 3jvy s ALA 171 N -0.24 1.51 -0.15 5.17 0.00 -0.04 -4.85 121.76 123.16 3jvy s ALA 171 Ca 0.34 -1.36 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 3jvy s ALA 171 Cb -0.19 -0.05 0.06 0.00 0.00 0.00 0.00 23.12 22.94 3jvy s ALA 171 CO 0.20 0.05 0.10 0.42 0.00 0.00 0.00 175.76 176.53 3jvy s ILE 172 N -2.46 -0.12 0.00 0.00 1.01 -1.26 -0.97 121.20 117.40 3jvy s ILE 172 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.73 3jvy s ILE 172 Cb -0.03 -0.50 0.00 0.00 0.01 0.00 0.00 42.46 41.94 3jvy s ILE 172 CO 0.03 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.40 3jvy n GLY 173 N 5.29 1.39 3.72 6.18 0.00 -0.46 -4.79 105.19 116.52 3jvy n GLY 173 Ca -0.06 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 3jvy n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3jvy s THR 174 N -2.27 4.79 -0.08 2.61 2.01 -1.26 -0.67 115.64 120.77 3jvy s THR 174 Ca 0.00 1.94 0.03 0.00 0.31 0.00 0.00 61.69 63.97 3jvy s THR 174 Cb 0.00 -4.27 0.01 0.00 0.01 0.00 0.00 72.50 68.26 3jvy s THR 174 CO 0.00 0.23 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.32 3jvy s VAL 175 N 0.64 1.37 -0.06 3.82 1.01 0.14 -4.47 120.40 122.83 3jvy s VAL 175 Ca 0.48 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 3jvy s VAL 175 Cb -0.21 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 3jvy s VAL 175 CO 0.27 0.41 0.21 -0.76 0.00 0.00 0.00 175.10 175.22 3jvy s LEU 176 N 0.65 4.39 -0.16 3.92 1.43 0.08 -1.30 118.68 127.70 3jvy s LEU 176 Ca -0.14 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 3jvy s LEU 176 Cb -0.16 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.74 3jvy s LEU 176 CO 0.04 0.35 -0.19 -0.69 0.23 0.00 0.00 176.35 176.09 3jvy s VAL 177 N -1.13 2.26 -0.05 -1.59 1.01 0.29 -0.40 120.40 120.79 3jvy s VAL 177 Ca 0.20 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 61.07 3jvy s VAL 177 Cb -0.13 -1.93 0.07 0.00 0.00 0.00 0.00 36.38 34.39 3jvy s VAL 177 CO 0.10 0.53 0.96 0.61 0.00 0.00 0.00 175.10 177.30 3jvy n GLY 178 N 4.23 0.22 3.36 4.51 0.00 -0.92 -0.98 105.19 115.61 3jvy n GLY 178 Ca -0.20 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 3jvy n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3jvy n PRO 179 N -0.69 2.52 -3.96 1.61 -0.04 -1.26 -4.11 135.00 129.06 3jvy n PRO 179 Ca 0.04 -2.77 -0.32 0.00 -0.04 0.00 0.00 63.50 60.41 3jvy n PRO 179 Cb 0.41 -3.45 -0.05 0.00 -0.04 0.00 0.00 33.50 30.37 3jvy n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3jvy s THR 180 N 5.86 5.14 0.48 0.52 -1.32 -1.26 -4.99 115.64 120.07 3jvy s THR 180 Ca 0.57 -0.42 0.21 0.00 -1.21 0.00 0.00 61.69 60.84 3jvy s THR 180 Cb 0.06 -3.46 0.26 0.00 -1.51 0.00 0.00 72.50 67.85 3jvy s THR 180 CO 0.07 0.20 2.09 -0.65 -2.21 0.00 0.00 174.62 174.12 3jvy h PRO 181 N 3.41 0.00 -2.73 7.08 0.11 -1.98 -3.45 132.00 134.44 3jvy h PRO 181 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 3jvy h PRO 181 Cb 1.17 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.12 3jvy h PRO 181 CO 0.71 0.10 0.07 0.14 -0.21 0.00 0.00 178.00 178.81 3jvy s VAL 182 N -4.59 0.02 0.18 3.15 -7.23 -1.26 -5.12 120.40 105.56 3jvy s VAL 182 Ca -0.04 -0.20 -0.31 0.00 -1.81 0.00 0.00 61.98 59.63 3jvy s VAL 182 Cb 0.15 -0.98 -0.09 0.00 0.56 0.00 0.00 36.38 36.02 3jvy s VAL 182 CO 0.63 -0.11 1.38 0.20 -0.31 0.00 0.00 175.10 176.90 3jvy s ASN 183 N -1.99 6.80 -0.09 4.85 0.01 -1.26 -4.80 114.94 118.45 3jvy s ASN 183 Ca -0.05 2.45 0.02 0.00 -0.71 0.00 0.00 52.86 54.57 3jvy s ASN 183 Cb -0.01 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.06 3jvy s ASN 183 CO -0.02 -0.63 -0.15 0.27 -1.51 0.00 0.00 177.10 175.07 3jvy s ILE 184 N 0.48 1.41 -0.39 0.60 -4.36 -0.04 -1.06 121.20 117.84 3jvy s ILE 184 Ca 0.61 -0.61 -0.17 0.00 -0.26 0.00 0.00 60.65 60.22 3jvy s ILE 184 Cb -0.38 -1.29 0.01 0.00 1.25 0.00 0.00 42.46 42.05 3jvy s ILE 184 CO 0.36 0.42 0.46 -0.63 0.24 0.00 0.00 174.94 175.80 3jvy s ILE 185 N 0.87 5.06 0.29 8.37 -1.09 0.25 -1.91 121.20 133.04 3jvy s ILE 185 Ca -0.09 -0.05 0.05 0.00 -2.23 0.00 0.00 60.65 58.32 3jvy s ILE 185 Cb -0.15 -3.99 0.05 0.00 -1.58 0.00 0.00 42.46 36.78 3jvy s ILE 185 CO 0.01 -0.32 0.38 0.00 -1.23 0.00 0.00 174.94 173.77 3jvy n ALA 186 N 5.66 0.60 0.26 9.38 0.00 -1.26 -0.59 120.51 134.57 3jvy n ALA 186 Ca -0.06 -1.06 0.11 0.00 0.00 0.00 0.00 53.44 52.42 3jvy n ALA 186 Cb 0.48 0.31 0.73 0.00 0.00 0.00 0.00 19.45 20.97 3jvy n ALA 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3jvy h ARG 187 N 0.00 0.00 -0.08 0.00 3.08 -1.31 -0.87 114.38 115.19 3jvy h ARG 187 Ca -0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 3jvy h ARG 187 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 3jvy h ARG 187 CO 0.20 0.00 -0.02 -2.95 -1.07 0.00 0.00 179.97 176.14 3jvy h ASN 188 N 0.00 0.10 0.12 7.04 -1.07 -1.79 -1.80 115.58 118.19 3jvy h ASN 188 Ca 0.01 -0.01 -0.21 0.00 0.07 0.00 0.00 56.30 56.16 3jvy h ASN 188 Cb 0.04 -0.03 -0.04 0.00 -2.07 0.00 0.00 38.32 36.22 3jvy h ASN 188 CO -0.00 0.14 -2.08 0.18 0.07 0.00 0.00 177.43 175.74 3jvy n LEU 189 N -4.45 0.15 0.03 6.14 4.77 -0.86 -4.12 117.00 118.66 3jvy n LEU 189 Ca -0.02 0.07 0.02 0.00 -0.03 0.00 0.00 56.01 56.05 3jvy n LEU 189 Cb 0.14 0.25 0.37 0.00 -2.33 0.00 0.00 43.42 41.86 3jvy n LEU 189 CO 0.35 0.26 1.02 -0.07 -1.33 0.00 0.00 177.39 177.62 3jvy h LEU 190 N 0.00 0.42 -0.86 2.23 3.38 -0.91 -1.31 115.31 118.26 3jvy h LEU 190 Ca -0.29 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 3jvy h LEU 190 Cb 1.70 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.33 3jvy h LEU 190 CO 0.02 0.43 -0.16 0.71 0.09 0.00 0.00 178.44 179.53 3jvy h THR 191 N 0.46 1.26 0.00 0.22 1.35 -1.52 -0.80 112.91 113.88 3jvy h THR 191 Ca 0.11 -1.19 -0.04 0.00 -0.55 0.00 0.00 66.41 64.74 3jvy h THR 191 Cb 0.18 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 3jvy h THR 191 CO -0.00 0.40 -0.17 1.56 -0.25 0.00 0.00 175.52 177.05 3jvy h GLN 192 N 0.60 0.00 -0.44 4.72 4.20 -1.41 -2.43 115.11 120.36 3jvy h GLN 192 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3jvy h GLN 192 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 3jvy h GLN 192 CO 0.04 0.17 0.00 0.44 -0.67 0.00 0.00 178.83 178.81 3jvy n ILE 193 N -3.91 0.57 -1.51 2.54 -5.35 -0.96 -4.94 119.36 105.80 3jvy n ILE 193 Ca -0.02 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 3jvy n ILE 193 Cb 0.26 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 3jvy n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3jvy n GLY 194 N 1.51 0.60 3.81 3.28 0.00 -0.91 -5.03 105.19 108.45 3jvy n GLY 194 Ca 0.20 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 3jvy n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jvy s ALA 195 N -2.00 3.35 0.08 4.61 0.00 -0.34 -5.03 121.76 122.43 3jvy s ALA 195 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.23 3jvy s ALA 195 Cb 0.00 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 3jvy s ALA 195 CO 0.00 0.29 -0.08 0.95 0.00 0.00 0.00 175.76 176.92 3jvy s THR 196 N -1.59 0.70 -0.07 0.00 -4.23 -1.26 -4.72 115.64 104.46 3jvy s THR 196 Ca 0.46 -1.62 -0.17 0.00 -1.18 0.00 0.00 61.69 59.18 3jvy s THR 196 Cb -0.16 -1.30 -0.05 0.00 1.34 0.00 0.00 72.50 72.33 3jvy s THR 196 CO 0.21 -0.66 0.46 -0.76 -0.54 0.00 0.00 174.62 173.33 3jvy s LEU 197 N -2.48 4.34 -0.02 4.79 1.43 -1.26 -5.10 118.68 120.38 3jvy s LEU 197 Ca 0.04 0.88 0.03 0.00 -1.03 0.00 0.00 54.13 54.04 3jvy s LEU 197 Cb -0.01 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.54 3jvy s LEU 197 CO -0.02 0.11 -0.10 0.20 0.23 0.00 0.00 176.35 176.76 3jvy s ASN 198 N 0.06 1.31 0.00 2.29 0.01 -1.26 -5.29 114.94 112.05 3jvy s ASN 198 Ca 0.25 -0.20 0.00 0.00 -0.71 0.00 0.00 52.86 52.20 3jvy s ASN 198 Cb -0.16 -0.31 0.00 0.00 0.41 0.00 0.00 41.25 41.20 3jvy s ASN 198 CO 0.11 0.09 0.00 2.22 -1.51 0.00 0.00 177.10 178.01