#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jv9 s GLY 91 N 0.00 1.88 0.03 0.62 0.00 -1.26 -4.60 107.32 103.99 3jv9 s GLY 91 Ca 0.00 -1.11 -0.38 0.00 0.00 0.00 0.00 44.72 43.23 3jv9 s GLY 91 CO 0.00 -1.07 1.36 0.00 0.00 0.00 0.00 173.10 173.39 3jv9 n ALA 92 N 0.74 -1.15 -2.10 3.20 0.00 -1.26 -4.74 120.51 115.20 3jv9 n ALA 92 Ca -0.12 0.51 -0.39 0.00 0.00 0.00 0.00 53.44 53.44 3jv9 n ALA 92 Cb 0.52 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.85 3jv9 n ALA 92 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3jv9 s PHE 93 N 0.79 3.87 -0.33 0.00 5.36 -0.79 -5.00 117.98 121.88 3jv9 s PHE 93 Ca 0.87 1.51 -0.09 0.00 -0.96 0.00 0.00 56.93 58.26 3jv9 s PHE 93 Cb -1.00 -2.69 0.01 0.00 -0.34 0.00 0.00 43.02 39.01 3jv9 s PHE 93 CO 0.50 0.52 0.15 0.15 -1.46 0.00 0.00 175.22 175.08 3jv9 s LYS 94 N -1.07 3.03 -0.08 10.12 1.02 -1.26 -4.48 119.74 127.02 3jv9 s LYS 94 Ca 0.34 -0.92 0.05 0.00 0.02 0.00 0.00 55.97 55.46 3jv9 s LYS 94 Cb -0.22 -3.56 -0.01 0.00 -0.52 0.00 0.00 37.83 33.52 3jv9 s LYS 94 CO 0.24 -0.54 -0.24 -1.17 -0.92 0.00 0.00 175.35 172.71 3jv9 s LEU 95 N 1.54 2.11 -0.08 3.17 2.96 -1.26 -0.43 118.68 126.70 3jv9 s LEU 95 Ca 0.03 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.46 3jv9 s LEU 95 Cb -0.18 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 3jv9 s LEU 95 CO 0.05 0.21 -0.23 -0.83 -1.32 0.00 0.00 176.35 174.23 3jv9 s GLY 96 N 0.04 1.35 0.01 7.98 0.00 -0.16 -1.28 107.32 115.26 3jv9 s GLY 96 Ca -0.10 -1.00 0.06 0.00 0.00 0.00 0.00 44.72 43.69 3jv9 s GLY 96 CO 0.06 -0.49 -0.20 1.08 0.00 0.00 0.00 173.10 173.55 3jv9 s LEU 97 N 0.05 2.08 0.90 0.66 1.02 -0.36 0.17 118.68 123.20 3jv9 s LEU 97 Ca -0.09 -0.42 -0.10 0.00 0.02 0.00 0.00 54.13 53.54 3jv9 s LEU 97 Cb -0.15 -1.00 0.14 0.00 0.02 0.00 0.00 46.19 45.19 3jv9 s LEU 97 CO 0.06 0.21 1.15 0.27 0.02 0.00 0.00 176.35 178.06 3jv9 s ILE 98 N -0.59 2.08 0.12 -0.59 -4.36 -0.82 -2.78 121.20 114.26 3jv9 s ILE 98 Ca 0.07 0.03 -0.20 0.00 -0.26 0.00 0.00 60.65 60.29 3jv9 s ILE 98 Cb -0.08 -2.11 -0.07 0.00 1.25 0.00 0.00 42.46 41.45 3jv9 s ILE 98 CO 0.00 -0.03 1.73 -0.26 0.24 0.00 0.00 174.94 176.62 3jv9 h PHE 99 N -1.72 0.02 0.00 1.37 0.04 -1.91 -1.51 116.94 113.22 3jv9 h PHE 99 Ca -0.43 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.35 3jv9 h PHE 99 Cb 1.27 0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.43 3jv9 h PHE 99 CO 0.50 -0.00 0.00 0.25 -0.60 0.00 0.00 178.31 178.46 3jv9 n THR 100 N -5.11 0.00 -0.02 -1.55 -2.24 -1.26 -3.32 114.28 100.79 3jv9 n THR 100 Ca -0.04 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.72 3jv9 n THR 100 Cb 0.08 -0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 67.67 3jv9 n THR 100 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3jv9 n VAL 101 N -0.94 0.19 0.02 2.28 0.31 -0.91 -4.89 118.33 114.39 3jv9 n VAL 101 Ca 0.13 -0.09 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 3jv9 n VAL 101 Cb 0.06 -0.74 -0.03 0.00 -0.91 0.00 0.00 33.84 32.22 3jv9 n VAL 101 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3jv9 h ALA 102 N 0.05 -0.14 0.00 3.52 0.00 -1.29 -1.87 119.26 119.53 3jv9 h ALA 102 Ca -0.08 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3jv9 h ALA 102 Cb 1.14 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 3jv9 h ALA 102 CO -0.01 -0.64 -0.10 -1.00 0.00 0.00 0.00 179.25 177.50 3jv9 h PRO 103 N -0.24 0.00 0.11 0.00 0.13 -1.86 -2.65 132.00 127.49 3jv9 h PRO 103 Ca 0.08 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.86 3jv9 h PRO 103 Cb 0.35 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 3jv9 h PRO 103 CO -0.23 0.10 -1.93 1.88 -0.23 0.00 0.00 178.00 177.60 3jv9 h TYR 104 N 0.00 0.41 0.00 1.56 0.05 -1.76 -3.41 116.97 113.82 3jv9 h TYR 104 Ca -0.00 -0.30 -0.01 0.00 0.05 0.00 0.00 58.73 58.47 3jv9 h TYR 104 Cb 0.47 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.20 3jv9 h TYR 104 CO 0.00 1.63 -0.05 1.25 -1.05 0.00 0.00 178.16 179.95 3jv9 h LEU 105 N 0.06 0.04 -0.96 3.88 5.85 -1.36 -3.38 115.31 119.45 3jv9 h LEU 105 Ca -0.39 -0.82 0.20 0.00 0.84 0.00 0.00 57.88 57.72 3jv9 h LEU 105 Cb 2.03 -0.01 -0.18 0.00 0.37 0.00 0.00 40.66 42.87 3jv9 h LEU 105 CO 0.09 0.85 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.78 3jv9 h LEU 106 N -0.77 -0.82 -1.51 2.25 3.38 -1.70 -0.72 115.31 115.43 3jv9 h LEU 106 Ca -0.01 0.29 0.07 0.00 0.09 0.00 0.00 57.88 58.32 3jv9 h LEU 106 Cb 0.86 0.57 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 3jv9 h LEU 106 CO 0.01 -0.32 0.43 -0.65 0.09 0.00 0.00 178.44 177.99 3jv9 h PRO 107 N 0.00 0.57 0.00 1.13 0.11 -1.79 -0.51 132.00 131.51 3jv9 h PRO 107 Ca 0.48 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 66.34 3jv9 h PRO 107 Cb 0.78 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 3jv9 h PRO 107 CO -0.97 0.37 -1.12 0.87 -0.21 0.00 0.00 178.00 176.94 3jv9 h LYS 108 N 0.58 0.00 -0.53 1.05 1.57 -1.41 -3.22 116.57 114.62 3jv9 h LYS 108 Ca 0.28 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.97 3jv9 h LYS 108 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 3jv9 h LYS 108 CO -0.09 0.80 -0.04 1.25 -0.57 0.00 0.00 179.45 180.80 3jv9 h LEU 109 N 0.00 0.91 -0.21 2.94 5.85 -0.29 -1.59 115.31 122.92 3jv9 h LEU 109 Ca -0.08 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 3jv9 h LEU 109 Cb 1.77 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 3jv9 h LEU 109 CO 0.11 0.99 0.09 0.40 -0.34 0.00 0.00 178.44 179.69 3jv9 h ILE 110 N 0.85 1.15 -0.20 4.05 1.08 -1.31 0.20 117.51 123.33 3jv9 h ILE 110 Ca 0.15 -0.45 -0.00 0.00 -0.39 0.00 0.00 64.86 64.16 3jv9 h ILE 110 Cb 0.56 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 3jv9 h ILE 110 CO 0.03 0.15 0.11 0.58 -0.69 0.00 0.00 178.15 178.33 3jv9 h VAL 111 N 0.19 1.10 0.00 1.67 2.07 -1.50 -1.53 116.25 118.25 3jv9 h VAL 111 Ca 0.07 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3jv9 h VAL 111 Cb 0.15 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3jv9 h VAL 111 CO -0.01 0.10 0.00 0.77 0.02 0.00 0.00 177.57 178.45 3jv9 h SER 112 N 0.22 0.00 0.42 0.57 4.64 -1.27 -2.78 113.55 115.35 3jv9 h SER 112 Ca 0.07 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.23 3jv9 h SER 112 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 3jv9 h SER 112 CO -0.01 0.00 -0.67 0.25 -0.87 0.00 0.00 176.83 175.53 3jv9 h LEU 113 N 0.00 0.26 0.00 5.97 7.12 -0.00 -2.59 115.31 126.07 3jv9 h LEU 113 Ca 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.84 3jv9 h LEU 113 Cb 0.73 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.79 3jv9 h LEU 113 CO 0.00 0.85 0.00 0.54 -0.13 0.00 0.00 178.44 179.70 3jv9 n ARG 114 N -3.82 0.05 -0.04 1.25 1.74 -0.63 -0.00 116.66 115.20 3jv9 n ARG 114 Ca -0.03 0.25 -0.11 0.00 -0.77 0.00 0.00 57.85 57.20 3jv9 n ARG 114 Cb 0.66 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.46 3jv9 n ARG 114 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3jv9 n ARG 115 N -1.44 0.66 -0.01 5.56 3.00 -0.99 -4.07 116.66 119.37 3jv9 n ARG 115 Ca 0.04 0.22 0.05 0.00 -0.00 0.00 0.00 57.85 58.16 3jv9 n ARG 115 Cb 0.14 -1.71 -0.09 0.00 0.00 0.00 0.00 32.46 30.80 3jv9 n ARG 115 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 3jv9 n THR 116 N -3.04 0.06 -2.75 5.15 -1.04 -0.80 -4.71 114.28 107.15 3jv9 n THR 116 Ca -0.24 -0.28 -0.09 0.00 -2.04 0.00 0.00 64.05 61.40 3jv9 n THR 116 Cb 1.07 0.15 0.08 0.00 -1.82 0.00 0.00 70.33 69.82 3jv9 n THR 116 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3jv9 n ALA 117 N -1.95 1.24 -0.12 2.41 0.00 1.00 -4.85 120.51 118.23 3jv9 n ALA 117 Ca -0.03 -1.90 0.27 0.00 0.00 0.00 0.00 53.44 51.78 3jv9 n ALA 117 Cb 0.35 -1.02 0.67 0.00 0.00 0.00 0.00 19.45 19.45 3jv9 n ALA 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3jv9 h PRO 118 N 2.54 0.00 -3.15 0.00 0.11 -1.70 -3.44 132.00 126.35 3jv9 h PRO 118 Ca -0.16 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 65.22 3jv9 h PRO 118 Cb 1.19 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 31.97 3jv9 h PRO 118 CO 0.15 0.00 0.12 1.63 -0.21 0.00 0.00 178.00 179.69 3jv9 n LYS 119 N -3.73 3.15 -3.76 1.05 5.02 -1.26 -4.95 118.16 113.68 3jv9 n LYS 119 Ca 0.18 -4.51 -0.11 0.00 -2.02 0.00 0.00 58.31 51.84 3jv9 n LYS 119 Cb 1.07 -2.44 -0.07 0.00 -0.02 0.00 0.00 35.03 33.57 3jv9 n LYS 119 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3jv9 s PRO 121 N -1.77 0.81 0.00 1.97 0.02 -1.26 -3.13 135.00 131.64 3jv9 s PRO 121 Ca 0.30 -0.52 0.00 0.00 0.02 0.00 0.00 61.00 60.80 3jv9 s PRO 121 Cb -0.03 0.35 0.00 0.00 0.02 0.00 0.00 34.50 34.84 3jv9 s PRO 121 CO -0.06 -0.26 0.00 1.28 -0.33 0.00 0.00 177.00 177.63 3jv9 n LEU 122 N 0.56 0.00 0.00 -5.54 4.77 -1.26 -1.89 117.00 113.63 3jv9 n LEU 122 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 3jv9 n LEU 122 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3jv9 n LEU 122 CO 0.21 -0.06 0.00 0.18 -1.33 0.00 0.00 177.39 176.39 3jv9 n LEU 124 N 0.00 0.00 -4.14 2.23 4.77 -1.26 -4.93 117.00 113.66 3jv9 n LEU 124 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 3jv9 n LEU 124 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 3jv9 n LEU 124 CO 0.00 0.00 -0.50 -0.70 -1.33 0.00 0.00 177.39 174.86 3jv9 s GLU 125 N -0.56 1.64 -0.00 3.23 2.56 -0.40 -4.99 118.70 120.17 3jv9 s GLU 125 Ca 0.00 -0.61 0.08 0.00 0.00 0.00 0.00 54.97 54.44 3jv9 s GLU 125 Cb 0.00 -1.48 -0.02 0.00 2.00 0.00 0.00 34.13 34.63 3jv9 s GLU 125 CO 0.00 0.29 -0.26 -1.83 -0.56 0.00 0.00 175.26 172.90 3jv9 s GLU 126 N -0.12 1.99 0.00 4.30 -1.05 -1.26 -1.23 118.70 121.33 3jv9 s GLU 126 Ca 0.00 -0.96 0.00 0.00 -0.15 0.00 0.00 54.97 53.86 3jv9 s GLU 126 Cb -0.10 -1.99 0.00 0.00 -0.44 0.00 0.00 34.13 31.61 3jv9 s GLU 126 CO 0.01 0.54 0.00 -1.71 0.95 0.00 0.00 175.26 175.05 3jv9 n ASN 127 N 2.27 0.00 -4.78 0.83 4.05 -1.12 -4.94 115.26 111.56 3jv9 n ASN 127 Ca -0.16 0.00 -0.34 0.00 0.45 0.00 0.00 54.58 54.53 3jv9 n ASN 127 Cb 0.51 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.53 3jv9 n ASN 127 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 3jv9 s TYR 128 N -2.18 2.79 0.17 1.20 2.02 -1.26 -3.22 117.35 116.87 3jv9 s TYR 128 Ca 0.00 1.55 -0.26 0.00 -0.37 0.00 0.00 57.07 57.99 3jv9 s TYR 128 Cb 0.00 -3.17 0.04 0.00 -0.40 0.00 0.00 41.96 38.43 3jv9 s TYR 128 CO 0.00 -1.34 1.57 1.15 -1.57 0.00 0.00 175.55 175.36 3jv9 h THR 129 N 0.94 0.08 -0.51 -0.71 2.02 -1.98 0.93 112.91 113.69 3jv9 h THR 129 Ca -0.49 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.74 3jv9 h THR 129 Cb 1.24 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 3jv9 h THR 129 CO 0.57 0.00 0.26 1.12 0.37 0.00 0.00 175.52 177.84 3jv9 h HIS 130 N -0.23 0.48 0.00 3.16 -0.00 -1.91 0.36 115.15 117.01 3jv9 h HIS 130 Ca 0.18 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.49 3jv9 h HIS 130 Cb 0.56 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.82 3jv9 h HIS 130 CO -0.71 0.24 -0.38 1.79 -0.00 0.00 0.00 177.93 178.87 3jv9 h THR 131 N 0.51 0.93 -0.28 6.12 1.35 -1.80 -1.73 112.91 118.01 3jv9 h THR 131 Ca 0.22 -1.48 -0.13 0.00 -0.55 0.00 0.00 66.41 64.47 3jv9 h THR 131 Cb 0.13 1.89 -0.00 0.00 -1.73 0.00 0.00 68.15 68.43 3jv9 h THR 131 CO -0.15 0.37 -0.33 -0.07 -0.25 0.00 0.00 175.52 175.09 3jv9 h LEU 132 N 0.00 0.77 0.08 3.87 4.07 0.12 -1.30 115.31 122.91 3jv9 h LEU 132 Ca -0.00 -0.49 -0.00 0.00 0.08 0.00 0.00 57.88 57.46 3jv9 h LEU 132 Cb 0.86 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.38 3jv9 h LEU 132 CO 0.05 1.10 -0.04 0.74 -1.08 0.00 0.00 178.44 179.22 3jv9 h THR 133 N 0.45 1.01 -0.44 0.22 2.02 -0.23 -1.52 112.91 114.42 3jv9 h THR 133 Ca 0.04 -0.28 0.08 0.00 0.77 0.00 0.00 66.41 67.02 3jv9 h THR 133 Cb 0.91 1.19 -0.07 0.00 -1.74 0.00 0.00 68.15 68.44 3jv9 h THR 133 CO 0.08 0.07 0.03 -0.33 0.37 0.00 0.00 175.52 175.74 3jv9 h GLU 134 N -0.23 0.15 0.00 6.66 4.39 -1.32 0.02 114.58 124.25 3jv9 h GLU 134 Ca -0.01 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 3jv9 h GLU 134 Cb 0.19 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 3jv9 h GLU 134 CO 0.02 0.10 -0.31 1.03 -1.16 0.00 0.00 179.01 178.68 3jv9 h SER 135 N 0.15 0.00 -0.01 1.42 0.87 -1.10 -2.35 113.55 112.53 3jv9 h SER 135 Ca 0.22 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.55 3jv9 h SER 135 Cb 0.30 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.27 3jv9 h SER 135 CO -0.33 0.31 -0.85 0.25 -0.53 0.00 0.00 176.83 175.68 3jv9 h LEU 136 N 0.00 0.84 -1.86 2.23 5.85 -0.44 -1.12 115.31 120.80 3jv9 h LEU 136 Ca -0.00 -0.59 0.04 0.00 0.84 0.00 0.00 57.88 58.18 3jv9 h LEU 136 Cb 0.62 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3jv9 h LEU 136 CO 0.04 1.38 0.19 0.11 -0.34 0.00 0.00 178.44 179.82 3jv9 h LYS 137 N 0.44 0.18 -0.13 1.25 1.57 -0.52 -1.01 116.57 118.35 3jv9 h LYS 137 Ca -0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3jv9 h LYS 137 Cb 1.48 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.75 3jv9 h LYS 137 CO 0.17 0.12 0.00 0.54 -0.57 0.00 0.00 179.45 179.70 3jv9 n ARG 138 N -4.49 1.80 -1.07 3.15 1.74 -0.95 -4.91 116.66 111.93 3jv9 n ARG 138 Ca 0.03 -1.19 -0.03 0.00 -0.77 0.00 0.00 57.85 55.89 3jv9 n ARG 138 Cb 0.22 -1.43 -0.01 0.00 -1.02 0.00 0.00 32.46 30.22 3jv9 n ARG 138 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jv9 n GLY 139 N 1.18 0.44 0.21 -0.13 0.00 -0.38 -4.83 105.19 101.69 3jv9 n GLY 139 Ca 0.17 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.15 3jv9 n GLY 139 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3jv9 h ASP 140 N 0.00 0.00 -3.82 1.61 5.19 -1.44 -3.42 116.42 114.54 3jv9 h ASP 140 Ca -0.05 0.00 -0.39 0.00 -0.62 0.00 0.00 57.03 55.97 3jv9 h ASP 140 Cb 0.63 0.00 -0.30 0.00 0.18 0.00 0.00 39.33 39.83 3jv9 h ASP 140 CO 0.08 0.25 -0.77 0.54 -3.12 0.00 0.00 179.24 176.21 3jv9 s VAL 141 N -4.35 0.62 0.01 -1.35 0.11 -1.08 -4.99 120.40 109.36 3jv9 s VAL 141 Ca -0.03 -0.28 -0.19 0.00 -2.93 0.00 0.00 61.98 58.55 3jv9 s VAL 141 Cb 0.15 -0.55 -0.26 0.00 -1.53 0.00 0.00 36.38 34.19 3jv9 s VAL 141 CO 0.69 0.20 1.08 0.44 -3.33 0.00 0.00 175.10 174.17 3jv9 h ASP 142 N 6.34 0.62 -4.80 3.54 3.32 -1.01 -3.40 116.42 121.03 3jv9 h ASP 142 Ca -0.32 -0.80 -0.10 0.00 0.02 0.00 0.00 57.03 55.83 3jv9 h ASP 142 Cb 1.17 -0.19 -0.20 0.00 0.22 0.00 0.00 39.33 40.33 3jv9 h ASP 142 CO 0.49 1.35 -0.13 0.00 -1.72 0.00 0.00 179.24 179.23 3jv9 s ALA 143 N -3.06 -1.12 0.06 3.45 0.00 -0.82 -4.52 121.76 115.75 3jv9 s ALA 143 Ca -0.12 0.77 0.05 0.00 0.00 0.00 0.00 51.96 52.66 3jv9 s ALA 143 Cb 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 3jv9 s ALA 143 CO 0.85 -0.28 -0.14 0.96 0.00 0.00 0.00 175.76 177.15 3jv9 s ILE 144 N -1.01 1.10 -0.26 0.00 -4.36 -0.62 -0.99 121.20 115.07 3jv9 s ILE 144 Ca -0.10 -1.18 -0.07 0.00 -0.26 0.00 0.00 60.65 59.03 3jv9 s ILE 144 Cb -0.03 -1.04 -0.02 0.00 1.25 0.00 0.00 42.46 42.62 3jv9 s ILE 144 CO 0.05 -0.14 0.07 -0.63 0.24 0.00 0.00 174.94 174.53 3jv9 s ILE 145 N -1.11 4.20 0.00 8.37 1.01 0.13 -0.49 121.20 133.31 3jv9 s ILE 145 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.34 3jv9 s ILE 145 Cb -0.09 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.37 3jv9 s ILE 145 CO 0.02 0.28 0.00 1.33 0.00 0.00 0.00 174.94 176.57 3jv9 n VAL 146 N 4.91 0.00 -3.93 2.92 0.24 -0.83 -1.94 118.33 119.69 3jv9 n VAL 146 Ca -0.16 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.04 3jv9 n VAL 146 Cb 0.51 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.77 3jv9 n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3jv9 s ALA 147 N -1.91 -0.07 0.65 2.33 0.00 -1.26 -0.62 121.76 120.88 3jv9 s ALA 147 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 51.96 51.39 3jv9 s ALA 147 Cb 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 3jv9 s ALA 147 CO 0.00 -0.19 0.85 0.39 0.00 0.00 0.00 175.76 176.81 3jv9 n GLU 148 N 1.48 0.65 -2.66 0.00 4.71 -0.91 -4.14 120.64 119.77 3jv9 n GLU 148 Ca -0.23 0.27 -0.41 0.00 -0.01 0.00 0.00 57.16 56.77 3jv9 n GLU 148 Cb 0.55 -2.08 -0.04 0.00 -1.01 0.00 0.00 31.44 28.86 3jv9 n GLU 148 CO 0.00 0.00 0.00 -2.14 0.09 0.00 0.00 177.13 175.08 3jv9 s PRO 149 N -2.86 4.63 -0.09 3.49 0.02 -1.26 -4.76 135.00 134.17 3jv9 s PRO 149 Ca 0.73 1.52 -0.03 0.00 0.02 0.00 0.00 61.00 63.25 3jv9 s PRO 149 Cb -0.39 -3.37 0.04 0.00 0.02 0.00 0.00 34.50 30.81 3jv9 s PRO 149 CO 0.50 0.10 0.09 0.12 -0.33 0.00 0.00 177.00 177.48 3jv9 s PHE 150 N 0.22 0.05 -0.11 6.54 5.36 -1.26 -5.12 117.98 123.66 3jv9 s PHE 150 Ca 0.49 0.13 -0.04 0.00 -0.96 0.00 0.00 56.93 56.55 3jv9 s PHE 150 Cb -0.25 -0.51 0.05 0.00 -0.34 0.00 0.00 43.02 41.98 3jv9 s PHE 150 CO 0.30 -0.32 0.23 -1.14 -1.46 0.00 0.00 175.22 172.83 3jv9 s GLN 151 N 2.19 0.14 -0.21 10.12 0.74 -1.26 -5.02 119.66 126.35 3jv9 s GLN 151 Ca 0.04 0.63 -0.12 0.00 0.05 0.00 0.00 55.36 55.96 3jv9 s GLN 151 Cb -0.13 -0.11 0.07 0.00 1.10 0.00 0.00 33.01 33.93 3jv9 s GLN 151 CO -0.06 -0.25 0.52 -2.00 -0.55 0.00 0.00 175.29 172.95 3jv9 s GLU 152 N 1.99 0.51 0.17 1.67 2.56 -1.26 -5.13 118.70 119.20 3jv9 s GLU 152 Ca -0.02 0.97 -0.32 0.00 0.00 0.00 0.00 54.97 55.60 3jv9 s GLU 152 Cb -0.12 0.06 -0.11 0.00 2.00 0.00 0.00 34.13 35.97 3jv9 s GLU 152 CO -0.08 -0.16 1.78 -2.14 -0.56 0.00 0.00 175.26 174.11 3jv9 s PRO 153 N 1.56 4.13 0.00 4.30 0.02 -1.26 -1.74 135.00 142.01 3jv9 s PRO 153 Ca -0.09 2.62 0.00 0.00 0.02 0.00 0.00 61.00 63.54 3jv9 s PRO 153 Cb -0.07 -3.33 0.00 0.00 0.02 0.00 0.00 34.50 31.12 3jv9 s PRO 153 CO -0.16 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.12 3jv9 n GLY 154 N 4.12 0.70 3.25 0.52 0.00 -1.26 -5.03 105.19 107.48 3jv9 n GLY 154 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3jv9 n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jv9 s ILE 155 N -2.33 2.05 -0.13 -0.61 1.09 -0.71 -1.45 121.20 119.10 3jv9 s ILE 155 Ca 0.00 -1.04 -0.05 0.00 -1.10 0.00 0.00 60.65 58.45 3jv9 s ILE 155 Cb 0.00 -1.75 -0.04 0.00 -1.06 0.00 0.00 42.46 39.61 3jv9 s ILE 155 CO 0.00 0.56 0.07 -0.69 -0.10 0.00 0.00 174.94 174.78 3jv9 s VAL 156 N 0.07 4.88 -0.01 2.92 1.01 0.12 -4.70 120.40 124.69 3jv9 s VAL 156 Ca -0.11 -0.02 0.08 0.00 0.00 0.00 0.00 61.98 61.93 3jv9 s VAL 156 Cb -0.16 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 3jv9 s VAL 156 CO 0.06 0.56 -0.25 0.42 0.00 0.00 0.00 175.10 175.89 3jv9 s THR 157 N -0.51 2.00 -0.12 3.92 -4.23 -1.26 0.03 115.64 115.48 3jv9 s THR 157 Ca 0.10 -1.11 0.03 0.00 -1.18 0.00 0.00 61.69 59.53 3jv9 s THR 157 Cb -0.12 -1.67 0.00 0.00 1.34 0.00 0.00 72.50 72.05 3jv9 s THR 157 CO 0.02 0.54 -0.22 -1.61 -0.54 0.00 0.00 174.62 172.81 3jv9 s GLU 158 N -0.67 3.09 0.28 3.99 2.02 0.94 -4.92 118.70 123.42 3jv9 s GLU 158 Ca 0.10 -0.84 -0.29 0.00 0.02 0.00 0.00 54.97 53.96 3jv9 s GLU 158 Cb -0.10 -2.39 -0.14 0.00 0.10 0.00 0.00 34.13 31.60 3jv9 s GLU 158 CO -0.01 0.13 1.07 -2.30 0.02 0.00 0.00 175.26 174.17 3jv9 n PRO 159 N 3.69 1.44 0.01 0.39 -0.02 -1.26 -0.72 135.00 138.52 3jv9 n PRO 159 Ca -0.19 0.51 -0.03 0.00 -2.02 0.00 0.00 63.50 61.77 3jv9 n PRO 159 Cb 0.53 -1.92 -0.01 0.00 -0.02 0.00 0.00 33.50 32.07 3jv9 n PRO 159 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3jv9 n LEU 160 N 1.31 1.19 -3.50 2.45 4.77 0.09 -4.80 117.00 118.51 3jv9 n LEU 160 Ca 0.10 0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 56.14 3jv9 n LEU 160 Cb 0.32 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 3jv9 n LEU 160 CO 0.60 -0.53 0.42 -0.72 -1.33 0.00 0.00 177.39 175.84 3jv9 s TYR 161 N -2.20 -0.47 -0.12 -1.77 1.13 -1.08 -1.76 117.35 111.08 3jv9 s TYR 161 Ca -0.07 0.22 -0.10 0.00 -1.41 0.00 0.00 57.07 55.71 3jv9 s TYR 161 Cb 0.01 0.59 -0.05 0.00 -1.10 0.00 0.00 41.96 41.41 3jv9 s TYR 161 CO 0.10 -0.91 0.20 -0.51 -2.51 0.00 0.00 175.55 171.93 3jv9 s ASP 162 N -2.77 6.44 -0.20 -0.18 1.01 -0.17 -0.55 116.67 120.25 3jv9 s ASP 162 Ca 0.03 0.53 -0.01 0.00 0.71 0.00 0.00 52.55 53.81 3jv9 s ASP 162 Cb -0.02 -2.12 0.05 0.00 1.01 0.00 0.00 42.92 41.85 3jv9 s ASP 162 CO -0.09 0.32 -0.02 -0.70 0.21 0.00 0.00 175.17 174.89 3jv9 s GLU 163 N -0.65 1.25 0.56 8.23 2.12 0.12 -1.22 118.70 129.10 3jv9 s GLU 163 Ca 0.16 -0.65 -0.19 0.00 0.36 0.00 0.00 54.97 54.64 3jv9 s GLU 163 Cb -0.13 -2.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.98 3jv9 s GLU 163 CO 0.05 -0.56 1.16 -2.14 -0.54 0.00 0.00 175.26 173.24 3jv9 s PRO 164 N 1.62 3.24 0.19 4.30 0.02 -1.26 -0.24 135.00 142.87 3jv9 s PRO 164 Ca -0.02 1.71 0.00 0.00 0.02 0.00 0.00 61.00 62.72 3jv9 s PRO 164 Cb -0.17 -2.01 -0.04 0.00 0.02 0.00 0.00 34.50 32.30 3jv9 s PRO 164 CO -0.07 -0.96 0.36 -0.06 -0.33 0.00 0.00 177.00 175.94 3jv9 s PHE 165 N -1.68 3.48 0.10 6.54 0.08 0.65 -0.62 117.98 126.52 3jv9 s PHE 165 Ca 0.74 0.26 0.06 0.00 0.12 0.00 0.00 56.93 58.11 3jv9 s PHE 165 Cb -0.27 -1.79 -0.03 0.00 -0.57 0.00 0.00 43.02 40.36 3jv9 s PHE 165 CO 0.30 0.41 -0.14 -0.06 -0.10 0.00 0.00 175.22 175.63 3jv9 s PHE 166 N -1.85 1.33 -0.05 0.36 0.08 -0.14 -4.53 117.98 113.18 3jv9 s PHE 166 Ca 0.37 -0.51 -0.21 0.00 0.12 0.00 0.00 56.93 56.70 3jv9 s PHE 166 Cb -0.11 -0.72 -0.05 0.00 -0.57 0.00 0.00 43.02 41.57 3jv9 s PHE 166 CO 0.29 0.10 0.61 0.08 -0.10 0.00 0.00 175.22 176.21 3jv9 s VAL 167 N -1.69 5.01 0.03 -0.44 1.01 -0.44 -0.39 120.40 123.49 3jv9 s VAL 167 Ca 0.04 1.27 0.05 0.00 0.00 0.00 0.00 61.98 63.34 3jv9 s VAL 167 Cb -0.07 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 3jv9 s VAL 167 CO 0.03 0.34 -0.13 0.27 0.00 0.00 0.00 175.10 175.61 3jv9 s ILE 168 N 0.32 3.19 0.05 2.22 -0.00 0.25 0.11 121.20 127.34 3jv9 s ILE 168 Ca 0.32 -1.02 -0.01 0.00 -0.00 0.00 0.00 60.65 59.94 3jv9 s ILE 168 Cb -0.17 -2.37 -0.03 0.00 -0.00 0.00 0.00 42.46 39.88 3jv9 s ILE 168 CO 0.16 0.34 -0.02 0.68 -0.00 0.00 0.00 174.94 176.11 3jv9 s VAL 169 N -0.98 0.20 0.53 8.37 -7.23 -0.85 -1.81 120.40 118.64 3jv9 s VAL 169 Ca 0.16 -1.65 -0.21 0.00 -1.81 0.00 0.00 61.98 58.47 3jv9 s VAL 169 Cb -0.11 -1.34 -0.06 0.00 0.56 0.00 0.00 36.38 35.43 3jv9 s VAL 169 CO 0.07 -0.91 1.20 -2.84 -0.31 0.00 0.00 175.10 172.30 3jv9 s PRO 170 N -3.59 3.35 0.12 4.82 0.02 -1.26 -1.55 135.00 136.92 3jv9 s PRO 170 Ca 0.04 1.82 -0.35 0.00 0.02 0.00 0.00 61.00 62.52 3jv9 s PRO 170 Cb 0.05 -2.15 -0.16 0.00 0.02 0.00 0.00 34.50 32.26 3jv9 s PRO 170 CO -0.09 -0.90 1.33 1.63 -0.33 0.00 0.00 177.00 178.65 3jv9 n LYS 171 N -1.07 1.33 -0.49 5.54 4.76 -1.26 -0.93 118.16 126.04 3jv9 n LYS 171 Ca 0.11 0.48 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 3jv9 n LYS 171 Cb 0.49 -2.10 0.00 0.00 -1.84 0.00 0.00 35.03 31.57 3jv9 n LYS 171 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3jv9 n GLY 172 N 2.50 0.76 3.77 0.72 0.00 -1.26 -5.05 105.19 106.61 3jv9 n GLY 172 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3jv9 n GLY 172 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3jv9 s HIS 173 N -2.98 2.71 0.37 1.61 5.04 -0.11 -4.93 115.29 116.99 3jv9 s HIS 173 Ca 0.00 1.50 0.06 0.00 -1.54 0.00 0.00 55.06 55.08 3jv9 s HIS 173 Cb 0.00 -3.46 0.75 0.00 0.04 0.00 0.00 32.58 29.90 3jv9 s HIS 173 CO 0.00 -1.83 1.97 0.66 -2.34 0.00 0.00 174.74 173.20 3jv9 h SER 174 N 1.80 0.65 0.00 9.88 4.64 -1.97 -0.82 113.55 127.73 3jv9 h SER 174 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3jv9 h SER 174 Cb 1.26 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3jv9 h SER 174 CO 0.59 0.43 0.03 0.49 -0.87 0.00 0.00 176.83 177.50 3jv9 n PHE 175 N -4.47 0.00 0.31 4.77 0.99 -1.26 -1.21 117.46 116.59 3jv9 n PHE 175 Ca 0.10 0.00 0.20 0.00 -0.00 0.00 0.00 57.45 57.75 3jv9 n PHE 175 Cb 0.20 -0.46 1.00 0.00 -1.00 0.00 0.00 39.48 39.21 3jv9 n PHE 175 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 3jv9 h GLU 176 N 0.00 0.00 0.00 -1.08 5.08 -1.51 -1.57 114.58 115.50 3jv9 h GLU 176 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 3jv9 h GLU 176 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3jv9 h GLU 176 CO 0.00 0.01 -0.86 0.93 -1.00 0.00 0.00 179.01 178.09 3jv9 h GLU 177 N 0.00 0.00 -6.89 2.33 5.08 -1.38 -3.46 114.58 110.26 3jv9 h GLU 177 Ca -0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 3jv9 h GLU 177 Cb 0.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3jv9 h GLU 177 CO 0.00 0.45 0.38 -0.51 -1.00 0.00 0.00 179.01 178.33 3jv9 s LEU 178 N -6.22 4.32 0.00 1.33 1.43 -0.59 -5.02 118.68 113.94 3jv9 s LEU 178 Ca 0.01 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.08 3jv9 s LEU 178 Cb 0.08 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.31 3jv9 s LEU 178 CO 0.77 -0.20 0.36 0.47 0.23 0.00 0.00 176.35 177.98 3jv9 n ASP 179 N 0.50 0.00 -2.86 2.29 8.00 -1.26 -4.57 116.55 118.65 3jv9 n ASP 179 Ca 0.02 0.43 -0.16 0.00 0.71 0.00 0.00 54.79 55.79 3jv9 n ASP 179 Cb 0.49 -0.15 -0.00 0.00 -0.02 0.00 0.00 41.12 41.44 3jv9 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3jv9 n ALA 180 N -0.95 3.19 -3.34 2.24 0.00 -1.26 -4.49 120.51 115.89 3jv9 n ALA 180 Ca 0.00 -3.51 -0.46 0.00 0.00 0.00 0.00 53.44 49.47 3jv9 n ALA 180 Cb 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 3jv9 n ALA 180 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3jv9 s VAL 181 N -3.25 5.81 -0.19 0.00 1.01 -1.24 -2.26 120.40 120.28 3jv9 s VAL 181 Ca 0.36 -2.98 -0.05 0.00 0.00 0.00 0.00 61.98 59.32 3jv9 s VAL 181 Cb 0.40 -4.53 0.10 0.00 0.00 0.00 0.00 36.38 32.34 3jv9 s VAL 181 CO -0.05 -1.11 0.34 -0.44 0.00 0.00 0.00 175.10 173.84 3jv9 s SER 182 N 1.70 0.25 0.00 3.32 0.01 -1.24 -4.93 113.70 112.82 3jv9 s SER 182 Ca 0.25 0.51 0.00 0.00 1.31 0.00 0.00 55.95 58.01 3jv9 s SER 182 Cb -0.10 0.99 0.00 0.00 0.21 0.00 0.00 66.02 67.12 3jv9 s SER 182 CO -0.08 -0.27 0.00 -0.81 0.41 0.00 0.00 173.24 172.49 3jv9 n PRO 183 N 5.36 0.00 -3.41 12.44 -0.05 -1.26 -1.81 135.00 146.27 3jv9 n PRO 183 Ca -0.06 0.00 -0.16 0.00 -0.05 0.00 0.00 63.50 63.23 3jv9 n PRO 183 Cb 0.50 -0.00 -0.10 0.00 -0.05 0.00 0.00 33.50 33.85 3jv9 n PRO 183 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 175.50 176.48 3jv9 s ARG 184 N -0.06 0.31 0.00 0.54 0.52 -1.26 -4.87 118.95 114.12 3jv9 s ARG 184 Ca 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 3jv9 s ARG 184 Cb 0.00 -0.71 0.00 0.00 0.52 0.00 0.00 34.95 34.76 3jv9 s ARG 184 CO 0.00 -0.92 0.00 1.28 0.02 0.00 0.00 175.30 175.68 3jv9 n LEU 186 N 5.32 0.65 0.20 2.53 4.77 -1.26 -4.74 117.00 124.47 3jv9 n LEU 186 Ca -0.03 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.03 3jv9 n LEU 186 Cb 0.47 -1.58 0.35 0.00 -2.33 0.00 0.00 43.42 40.34 3jv9 n LEU 186 CO 0.02 -0.56 0.71 1.23 -1.33 0.00 0.00 177.39 177.46 3jv9 h GLY 187 N 0.00 0.00 -2.70 -0.72 0.00 -2.03 -3.15 103.07 94.47 3jv9 h GLY 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3jv9 h GLY 187 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 3jv9 n GLU 188 N -3.41 3.40 -4.35 4.80 -0.58 -1.26 -4.93 120.64 114.30 3jv9 n GLU 188 Ca 0.00 -2.38 -0.19 0.00 -0.42 0.00 0.00 57.16 54.17 3jv9 n GLU 188 Cb 0.50 -1.84 -0.10 0.00 -0.57 0.00 0.00 31.44 29.43 3jv9 n GLU 188 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3jv9 s GLU 189 N -1.89 1.34 -0.42 3.49 0.41 -1.19 -5.10 118.70 115.34 3jv9 s GLU 189 Ca 0.42 -1.57 -0.28 0.00 -0.41 0.00 0.00 54.97 53.14 3jv9 s GLU 189 Cb 0.28 -1.19 0.02 0.00 -1.78 0.00 0.00 34.13 31.47 3jv9 s GLU 189 CO 0.19 0.21 1.05 -0.65 -0.49 0.00 0.00 175.26 175.57 3jv9 s GLN 190 N -3.50 3.79 -0.17 1.61 -1.52 -1.26 -5.02 119.66 113.59 3jv9 s GLN 190 Ca 0.22 0.62 -0.02 0.00 -1.95 0.00 0.00 55.36 54.23 3jv9 s GLN 190 Cb -0.02 -3.85 -0.01 0.00 -0.22 0.00 0.00 33.01 28.91 3jv9 s GLN 190 CO 0.07 -1.17 -0.09 0.08 -0.25 0.00 0.00 175.29 173.94 3jv9 s VAL 191 N 3.98 3.28 -0.16 1.09 1.01 -1.26 -2.01 120.40 126.33 3jv9 s VAL 191 Ca 0.44 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 3jv9 s VAL 191 Cb -0.10 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 3jv9 s VAL 191 CO 0.25 0.49 0.97 -0.76 0.00 0.00 0.00 175.10 176.04 3jv9 s LEU 192 N 0.76 4.18 0.08 3.92 1.02 0.28 -4.34 118.68 124.58 3jv9 s LEU 192 Ca -0.04 1.39 0.07 0.00 0.02 0.00 0.00 54.13 55.57 3jv9 s LEU 192 Cb -0.15 -3.47 -0.04 0.00 0.02 0.00 0.00 46.19 42.56 3jv9 s LEU 192 CO 0.02 -0.50 -0.12 -0.76 0.02 0.00 0.00 176.35 175.00 3jv9 s LEU 193 N 2.41 2.93 0.52 1.79 1.43 -0.94 -4.38 118.68 122.44 3jv9 s LEU 193 Ca 0.44 -0.38 -0.21 0.00 -1.03 0.00 0.00 54.13 52.96 3jv9 s LEU 193 Cb -0.17 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.26 3jv9 s LEU 193 CO 0.13 0.21 1.19 -0.76 0.23 0.00 0.00 176.35 177.35 3jv9 s LEU 194 N -1.91 3.85 0.93 1.79 1.02 -1.26 -1.64 118.68 121.45 3jv9 s LEU 194 Ca 0.19 2.35 -0.14 0.00 0.02 0.00 0.00 54.13 56.54 3jv9 s LEU 194 Cb -0.11 -4.42 -0.02 0.00 0.02 0.00 0.00 46.19 41.66 3jv9 s LEU 194 CO 0.11 -1.23 0.10 0.35 0.02 0.00 0.00 176.35 175.69 3jv9 n THR 195 N -1.01 0.18 -2.09 5.49 -2.24 0.18 -4.52 114.28 110.27 3jv9 n THR 195 Ca 0.10 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 3jv9 n THR 195 Cb 0.49 -0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.23 3jv9 n THR 195 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3jv9 s GLU 196 N -3.08 4.31 0.00 -0.78 1.03 -1.26 -2.44 118.70 116.48 3jv9 s GLU 196 Ca 0.53 2.21 0.00 0.00 0.03 0.00 0.00 54.97 57.74 3jv9 s GLU 196 Cb -0.22 -3.14 0.00 0.00 -0.80 0.00 0.00 34.13 29.97 3jv9 s GLU 196 CO 0.71 -0.36 0.00 0.41 -1.33 0.00 0.00 175.26 174.68 3jv9 n GLY 197 N 2.31 1.33 3.66 -3.83 0.00 -1.26 -5.06 105.19 102.33 3jv9 n GLY 197 Ca 0.07 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 3jv9 n GLY 197 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3jv9 s ASN 198 N -0.47 6.95 -0.17 1.61 0.01 -1.02 -4.20 114.94 117.65 3jv9 s ASN 198 Ca 0.00 1.18 -0.02 0.00 -0.71 0.00 0.00 52.86 53.32 3jv9 s ASN 198 Cb 0.00 -2.47 -0.04 0.00 0.41 0.00 0.00 41.25 39.15 3jv9 s ASN 198 CO 0.00 -0.50 1.27 0.00 -1.51 0.00 0.00 177.10 176.36 3jv9 n ARG 201 N 3.83 0.00 -0.13 0.00 0.63 -1.26 -2.48 116.66 117.24 3jv9 n ARG 201 Ca 0.13 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.95 3jv9 n ARG 201 Cb 0.11 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.01 3jv9 n ARG 201 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 3jv9 h ASP 202 N 0.00 0.72 1.10 6.15 3.45 -1.93 -1.84 116.42 124.07 3jv9 h ASP 202 Ca 0.00 -0.34 -0.05 0.00 0.43 0.00 0.00 57.03 57.07 3jv9 h ASP 202 Cb 0.00 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 3jv9 h ASP 202 CO 0.00 0.88 -0.25 0.06 -1.57 0.00 0.00 179.24 178.36 3jv9 h GLN 203 N 0.54 0.00 0.01 3.56 3.07 -1.84 0.42 115.11 120.87 3jv9 h GLN 203 Ca 0.11 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.76 3jv9 h GLN 203 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.09 3jv9 h GLN 203 CO 0.03 0.25 -0.43 -0.39 0.09 0.00 0.00 178.83 178.38 3jv9 h VAL 204 N 0.00 1.53 -0.74 1.86 -1.51 -1.85 -3.17 116.25 112.36 3jv9 h VAL 204 Ca -0.00 -2.32 0.16 0.00 -1.23 0.00 0.00 66.70 63.30 3jv9 h VAL 204 Cb 0.87 3.06 -0.11 0.00 -2.13 0.00 0.00 31.29 32.99 3jv9 h VAL 204 CO 0.03 0.55 0.21 0.25 -1.23 0.00 0.00 177.57 177.38 3jv9 h LEU 205 N -0.93 0.08 -0.98 4.19 5.85 -1.19 -0.40 115.31 121.93 3jv9 h LEU 205 Ca -0.11 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3jv9 h LEU 205 Cb 1.15 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.35 3jv9 h LEU 205 CO -0.04 -0.01 0.00 -1.28 -0.34 0.00 0.00 178.44 176.77 3jv9 h SER 206 N 0.31 0.00 -0.05 1.25 0.87 -0.29 -3.01 113.55 112.64 3jv9 h SER 206 Ca 0.42 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.96 3jv9 h SER 206 Cb 0.70 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.66 3jv9 h SER 206 CO -0.48 0.00 -0.05 0.28 -0.53 0.00 0.00 176.83 176.04 3jv9 h SER 207 N 0.00 0.13 0.00 6.23 0.02 -1.04 -3.51 113.55 115.38 3jv9 h SER 207 Ca 0.00 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 3jv9 h SER 207 Cb 0.56 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3jv9 h SER 207 CO 0.00 0.60 0.00 0.00 -1.14 0.00 0.00 176.83 176.29 3jv9 h THR 221 N 0.00 0.33 0.00 0.00 1.03 -2.08 -3.46 112.91 108.73 3jv9 h THR 221 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 3jv9 h THR 221 Cb 0.00 0.33 0.00 0.00 -1.07 0.00 0.00 68.15 67.41 3jv9 h THR 221 CO 0.00 0.00 -0.09 0.78 -0.01 0.00 0.00 175.52 176.20 3jv9 h ASN 222 N -0.00 0.00 0.00 0.00 -0.26 -2.06 -3.46 115.58 109.79 3jv9 h ASN 222 Ca 0.32 -0.01 -0.63 0.00 -0.56 0.00 0.00 56.30 55.42 3jv9 h ASN 222 Cb 0.49 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.71 3jv9 h ASN 222 CO -0.69 0.01 1.21 0.41 -1.06 0.00 0.00 177.43 177.31 3jv9 n THR 223 N -2.75 0.00 -1.64 2.81 -1.04 -1.26 -4.78 114.28 105.62 3jv9 n THR 223 Ca 0.04 0.00 -0.50 0.00 -2.04 0.00 0.00 64.05 61.55 3jv9 n THR 223 Cb 0.49 -0.43 -0.05 0.00 -1.82 0.00 0.00 70.33 68.52 3jv9 n THR 223 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3jv9 n LEU 224 N 6.95 2.40 -3.74 -4.42 4.32 -1.26 -4.91 117.00 116.34 3jv9 n LEU 224 Ca 0.49 1.09 -0.12 0.00 -0.02 0.00 0.00 56.01 57.45 3jv9 n LEU 224 Cb -0.02 -1.29 -0.11 0.00 -1.62 0.00 0.00 43.42 40.38 3jv9 n LEU 224 CO 0.77 -0.62 -0.01 0.00 -1.22 0.00 0.00 177.39 176.31 3jv9 s GLN 225 N 1.27 0.35 0.25 3.23 -2.07 -1.26 -2.22 119.66 119.21 3jv9 s GLN 225 Ca 0.85 0.56 0.07 0.00 -1.82 0.00 0.00 55.36 55.02 3jv9 s GLN 225 Cb -0.84 0.07 -0.04 0.00 -1.09 0.00 0.00 33.01 31.11 3jv9 s GLN 225 CO 0.46 -0.10 0.21 0.20 -1.32 0.00 0.00 175.29 174.73 3jv9 s GLY 226 N 0.72 1.41 0.01 2.60 0.00 -0.65 -4.88 107.32 106.53 3jv9 s GLY 226 Ca -0.04 -1.42 0.26 0.00 0.00 0.00 0.00 44.72 43.51 3jv9 s GLY 226 CO -0.05 -1.46 1.48 -1.14 0.00 0.00 0.00 173.10 171.94 3jv9 n SER 227 N -1.19 0.45 -3.68 1.64 3.41 -1.26 0.47 113.62 113.45 3jv9 n SER 227 Ca -0.08 -0.10 -0.07 0.00 -0.26 0.00 0.00 58.87 58.36 3jv9 n SER 227 Cb 0.58 0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.64 3jv9 n SER 227 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3jv9 s SER 228 N -3.12 -0.30 0.17 4.04 1.04 -1.26 -4.66 113.70 109.60 3jv9 s SER 228 Ca 0.11 -0.33 -0.14 0.00 0.48 0.00 0.00 55.95 56.07 3jv9 s SER 228 Cb 0.17 0.56 0.06 0.00 0.10 0.00 0.00 66.02 66.92 3jv9 s SER 228 CO 0.68 -1.00 1.81 0.40 0.98 0.00 0.00 173.24 176.10 3jv9 h ILE 229 N 2.00 1.16 -0.30 -1.02 2.04 -1.97 0.15 117.51 119.57 3jv9 h ILE 229 Ca -0.24 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.34 3jv9 h ILE 229 Cb 1.25 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 3jv9 h ILE 229 CO 0.28 0.16 -0.20 -1.13 0.00 0.00 0.00 178.15 177.26 3jv9 h ASN 230 N 0.71 -0.66 1.08 1.72 -0.00 -2.00 0.12 115.58 116.55 3jv9 h ASN 230 Ca 0.19 0.14 -0.09 0.00 -0.00 0.00 0.00 56.30 56.54 3jv9 h ASN 230 Cb -0.02 0.33 -0.01 0.00 -0.00 0.00 0.00 38.32 38.62 3jv9 h ASN 230 CO -0.04 -0.24 -0.42 0.71 -0.00 0.00 0.00 177.43 177.45 3jv9 h THR 231 N -0.17 0.86 -0.07 -3.57 1.35 -1.90 -3.04 112.91 106.37 3jv9 h THR 231 Ca 0.16 -1.77 -0.17 0.00 -0.55 0.00 0.00 66.41 64.08 3jv9 h THR 231 Cb 0.41 2.11 0.01 0.00 -1.73 0.00 0.00 68.15 68.95 3jv9 h THR 231 CO -0.40 0.41 -0.63 0.40 -0.25 0.00 0.00 175.52 175.05 3jv9 h ILE 232 N 0.00 1.36 -0.46 6.82 2.04 0.03 -3.27 117.51 124.03 3jv9 h ILE 232 Ca -0.00 -1.96 -0.07 0.00 1.00 0.00 0.00 64.86 63.83 3jv9 h ILE 232 Cb 1.07 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 39.42 3jv9 h ILE 232 CO 0.05 0.59 -0.00 0.08 0.00 0.00 0.00 178.15 178.87 3jv9 h ARG 233 N 0.15 0.75 -1.89 2.37 0.11 -0.80 -2.07 114.38 113.00 3jv9 h ARG 233 Ca -0.06 -0.20 -0.02 0.00 0.10 0.00 0.00 59.98 59.80 3jv9 h ARG 233 Cb 1.29 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 32.27 3jv9 h ARG 233 CO 0.13 0.77 0.03 0.72 0.10 0.00 0.00 179.97 181.71 3jv9 n HIS 234 N -4.22 0.10 0.00 4.08 8.25 -1.15 -1.21 115.22 121.07 3jv9 n HIS 234 Ca 0.02 -1.02 0.00 0.00 -0.26 0.00 0.00 57.72 56.46 3jv9 n HIS 234 Cb 0.29 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.90 3jv9 n HIS 234 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3jv9 n VAL 236 N 1.35 0.00 -0.36 1.59 0.31 -0.78 -2.33 118.33 118.12 3jv9 n VAL 236 Ca 0.02 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.42 3jv9 n VAL 236 Cb 0.51 0.00 0.23 0.00 -0.91 0.00 0.00 33.84 33.67 3jv9 n VAL 236 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3jv9 h ALA 237 N 0.00 1.48 -0.00 3.52 0.00 -1.38 -0.80 119.26 122.08 3jv9 h ALA 237 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3jv9 h ALA 237 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3jv9 h ALA 237 CO 0.00 0.21 -0.03 -1.13 0.00 0.00 0.00 179.25 178.30 3jv9 n SER 238 N -4.64 0.28 0.00 0.00 3.41 -0.98 -4.68 113.62 107.01 3jv9 n SER 238 Ca 0.18 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 3jv9 n SER 238 Cb 0.35 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 3jv9 n SER 238 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3jv9 n GLY 239 N 1.17 0.54 0.23 5.00 0.00 -0.30 -4.98 105.19 106.84 3jv9 n GLY 239 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 3jv9 n GLY 239 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3jv9 h LEU 240 N 0.00 0.46 0.00 0.99 7.12 -1.91 -3.47 115.31 118.50 3jv9 h LEU 240 Ca 0.00 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.04 3jv9 h LEU 240 Cb 0.00 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.07 3jv9 h LEU 240 CO 0.00 0.31 0.00 0.00 -0.13 0.00 0.00 178.44 178.62 3jv9 n ALA 241 N -2.34 0.00 -2.55 1.25 0.00 -1.26 -5.01 120.51 110.59 3jv9 n ALA 241 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.28 3jv9 n ALA 241 Cb 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.55 3jv9 n ALA 241 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3jv9 s ILE 242 N -2.03 3.28 0.37 0.00 -4.36 -0.85 -4.07 121.20 113.54 3jv9 s ILE 242 Ca 0.00 -1.62 -0.05 0.00 -0.26 0.00 0.00 60.65 58.72 3jv9 s ILE 242 Cb 0.00 -3.04 0.02 0.00 1.25 0.00 0.00 42.46 40.69 3jv9 s ILE 242 CO 0.00 -0.21 0.58 -0.24 0.24 0.00 0.00 174.94 175.31 3jv9 n SER 243 N -1.18 -1.63 -4.06 4.36 2.88 -0.75 -0.56 113.62 112.68 3jv9 n SER 243 Ca -0.03 -2.88 -0.29 0.00 -1.33 0.00 0.00 58.87 54.33 3jv9 n SER 243 Cb 0.60 2.93 -0.17 0.00 -0.75 0.00 0.00 64.21 66.83 3jv9 n SER 243 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3jv9 s VAL 244 N -2.65 1.59 0.26 2.46 1.01 -1.26 -0.59 120.40 121.22 3jv9 s VAL 244 Ca 0.27 -0.68 0.11 0.00 0.00 0.00 0.00 61.98 61.68 3jv9 s VAL 244 Cb -0.02 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 3jv9 s VAL 244 CO 0.19 0.46 -0.20 -0.76 0.00 0.00 0.00 175.10 174.79 3jv9 s LEU 245 N 1.07 2.57 0.22 3.92 1.43 0.48 -4.92 118.68 123.46 3jv9 s LEU 245 Ca -0.04 -1.01 -0.30 0.00 -1.03 0.00 0.00 54.13 51.75 3jv9 s LEU 245 Cb -0.15 -1.06 -0.09 0.00 0.03 0.00 0.00 46.19 44.93 3jv9 s LEU 245 CO -0.04 0.02 0.96 -2.16 0.23 0.00 0.00 176.35 175.37 3jv9 s PRO 246 N -3.44 4.81 0.34 1.29 0.04 -1.26 -0.97 135.00 135.81 3jv9 s PRO 246 Ca 0.28 1.52 0.11 0.00 0.04 0.00 0.00 61.00 62.95 3jv9 s PRO 246 Cb -0.05 -3.29 1.04 0.00 0.04 0.00 0.00 34.50 32.24 3jv9 s PRO 246 CO 0.14 0.44 1.58 0.00 0.04 0.00 0.00 177.00 179.20 3jv9 h ALA 247 N 4.33 1.66 0.00 8.56 0.00 -1.18 0.68 119.26 133.32 3jv9 h ALA 247 Ca -0.45 0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3jv9 h ALA 247 Cb 1.20 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.44 3jv9 h ALA 247 CO 0.69 -0.74 0.00 0.25 0.00 0.00 0.00 179.25 179.44 3jv9 n THR 248 N -5.35 0.11 1.04 0.00 -2.24 -1.26 -1.81 114.28 104.77 3jv9 n THR 248 Ca 0.30 0.03 0.08 0.00 -2.27 0.00 0.00 64.05 62.19 3jv9 n THR 248 Cb 1.01 -0.57 0.27 0.00 -2.10 0.00 0.00 70.33 68.94 3jv9 n THR 248 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3jv9 n ALA 249 N -1.37 2.48 -3.31 6.98 0.00 0.23 -4.84 120.51 120.68 3jv9 n ALA 249 Ca 0.11 -0.58 -0.38 0.00 0.00 0.00 0.00 53.44 52.59 3jv9 n ALA 249 Cb 0.26 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 18.56 3jv9 n ALA 249 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3jv9 s LEU 250 N -1.28 4.51 0.14 0.00 1.43 -0.75 -4.98 118.68 117.74 3jv9 s LEU 250 Ca 0.28 -1.28 -0.30 0.00 -1.03 0.00 0.00 54.13 51.80 3jv9 s LEU 250 Cb 0.15 -1.87 -0.07 0.00 0.03 0.00 0.00 46.19 44.42 3jv9 s LEU 250 CO 0.21 -0.38 1.20 -0.89 0.23 0.00 0.00 176.35 176.73 3jv9 s THR 251 N 1.38 3.75 0.47 5.49 2.01 -1.26 -4.85 115.64 122.62 3jv9 s THR 251 Ca -0.00 1.38 0.32 0.00 0.31 0.00 0.00 61.69 63.69 3jv9 s THR 251 Cb -0.20 -3.88 0.51 0.00 0.01 0.00 0.00 72.50 68.94 3jv9 s THR 251 CO 0.02 0.18 1.69 1.05 -0.69 0.00 0.00 174.62 176.87 3jv9 h GLU 252 N 5.87 0.13 -0.15 4.92 4.11 -1.98 -0.18 114.58 127.30 3jv9 h GLU 252 Ca -0.43 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.99 3jv9 h GLU 252 Cb 1.21 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3jv9 h GLU 252 CO 0.77 0.08 0.00 -1.71 0.07 0.00 0.00 179.01 178.23 3jv9 n ASN 253 N -4.46 1.77 -1.77 3.06 5.15 -1.26 -4.31 115.26 113.44 3jv9 n ASN 253 Ca 0.33 -1.70 -0.01 0.00 -0.60 0.00 0.00 54.58 52.60 3jv9 n ASN 253 Cb 1.34 -0.09 0.32 0.00 -0.53 0.00 0.00 39.78 40.81 3jv9 n ASN 253 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3jv9 n ASP 254 N 0.39 4.78 -3.16 1.20 5.68 -0.08 -4.82 116.55 120.53 3jv9 n ASP 254 Ca 0.17 -3.17 -0.25 0.00 -0.50 0.00 0.00 54.79 51.04 3jv9 n ASP 254 Cb 0.36 -0.70 -0.02 0.00 -1.14 0.00 0.00 41.12 39.61 3jv9 n ASP 254 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3jv9 n HIS 255 N -0.10 1.53 0.00 2.11 1.44 -1.26 -3.05 115.22 115.90 3jv9 n HIS 255 Ca 0.35 -2.17 0.00 0.00 -2.01 0.00 0.00 57.72 53.89 3jv9 n HIS 255 Cb 1.26 -1.83 0.00 0.00 0.12 0.00 0.00 29.99 29.54 3jv9 n HIS 255 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3jv9 n LEU 257 N 4.01 0.00 0.00 2.39 4.77 -1.26 -4.73 117.00 122.18 3jv9 n LEU 257 Ca 0.51 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 3jv9 n LEU 257 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3jv9 n LEU 257 CO 0.72 0.00 0.00 2.22 -1.33 0.00 0.00 177.39 179.00 3jv9 n PHE 258 N 0.00 -0.19 -4.45 -1.77 1.16 -1.17 -4.47 117.46 106.57 3jv9 n PHE 258 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.35 3jv9 n PHE 258 Cb 0.00 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 37.71 3jv9 n PHE 258 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 3jv9 s SER 259 N 0.98 1.49 -0.37 5.98 0.01 -0.60 -4.85 113.70 116.35 3jv9 s SER 259 Ca 0.00 -0.24 -0.20 0.00 1.31 0.00 0.00 55.95 56.81 3jv9 s SER 259 Cb 0.00 -0.70 0.01 0.00 0.21 0.00 0.00 66.02 65.53 3jv9 s SER 259 CO 0.00 0.01 0.64 -0.63 0.41 0.00 0.00 173.24 173.67 3jv9 s ILE 260 N 0.74 4.88 -0.29 1.44 1.09 -1.26 -2.00 121.20 125.80 3jv9 s ILE 260 Ca -0.14 0.54 -0.06 0.00 -1.10 0.00 0.00 60.65 59.89 3jv9 s ILE 260 Cb -0.15 -4.09 0.01 0.00 -1.06 0.00 0.00 42.46 37.16 3jv9 s ILE 260 CO 0.03 -0.35 0.06 -0.63 -0.10 0.00 0.00 174.94 173.94 3jv9 s ILE 261 N 2.73 3.77 0.77 2.92 -1.09 0.31 -4.95 121.20 125.66 3jv9 s ILE 261 Ca 0.24 -0.76 -0.13 0.00 -2.23 0.00 0.00 60.65 57.78 3jv9 s ILE 261 Cb -0.14 -2.94 0.06 0.00 -1.58 0.00 0.00 42.46 37.86 3jv9 s ILE 261 CO 0.15 0.10 1.15 -2.84 -1.23 0.00 0.00 174.94 172.27 3jv9 s PRO 262 N 1.47 2.00 0.58 2.79 0.02 -1.26 -1.33 135.00 139.26 3jv9 s PRO 262 Ca 0.02 1.53 -0.15 0.00 0.02 0.00 0.00 61.00 62.42 3jv9 s PRO 262 Cb -0.17 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.46 3jv9 s PRO 262 CO 0.01 -1.89 1.02 -0.06 -0.33 0.00 0.00 177.00 175.75 3jv9 s PHE 263 N -2.39 3.33 0.37 6.54 0.08 -1.26 -3.71 117.98 120.93 3jv9 s PHE 263 Ca 0.69 1.44 -0.02 0.00 0.12 0.00 0.00 56.93 59.15 3jv9 s PHE 263 Cb -0.24 -2.84 -0.04 0.00 -0.57 0.00 0.00 43.02 39.33 3jv9 s PHE 263 CO 0.50 -0.73 0.61 -1.83 -0.10 0.00 0.00 175.22 173.67 3jv9 s GLU 264 N -4.40 3.54 7.81 0.44 -1.05 -0.75 -4.76 118.70 119.52 3jv9 s GLU 264 Ca 0.59 -0.11 0.00 0.00 -0.15 0.00 0.00 54.97 55.30 3jv9 s GLU 264 Cb -0.12 -2.58 0.00 0.00 -0.44 0.00 0.00 34.13 30.99 3jv9 s GLU 264 CO 0.40 0.07 0.00 0.41 0.95 0.00 0.00 175.26 177.09 3jv9 n GLY 265 N -1.70 3.45 3.57 -3.83 0.00 -1.26 -4.42 105.19 100.99 3jv9 n GLY 265 Ca -0.03 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 3jv9 n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3jv9 s THR 266 N 0.00 5.21 0.49 2.61 2.01 -1.26 -5.06 115.64 119.64 3jv9 s THR 266 Ca 0.00 0.17 -0.20 0.00 0.31 0.00 0.00 61.69 61.97 3jv9 s THR 266 Cb 0.00 -3.72 -0.08 0.00 0.01 0.00 0.00 72.50 68.70 3jv9 s THR 266 CO 0.00 0.04 1.03 -2.16 -0.69 0.00 0.00 174.62 172.85 3jv9 s PRO 267 N 1.95 3.79 0.66 4.92 0.05 -1.26 -4.99 135.00 140.12 3jv9 s PRO 267 Ca 0.11 1.32 -0.18 0.00 0.05 0.00 0.00 61.00 62.31 3jv9 s PRO 267 Cb -0.16 -2.09 -0.01 0.00 0.05 0.00 0.00 34.50 32.28 3jv9 s PRO 267 CO 0.11 -0.44 1.24 -2.30 0.05 0.00 0.00 177.00 175.66 3jv9 n PRO 268 N -1.05 0.99 -3.93 0.56 -0.02 -1.26 -4.81 135.00 125.47 3jv9 n PRO 268 Ca 0.09 0.40 -0.09 0.00 -2.02 0.00 0.00 63.50 61.88 3jv9 n PRO 268 Cb 0.53 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.49 3jv9 n PRO 268 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3jv9 s SER 269 N -1.43 -0.14 0.17 2.55 1.04 -1.26 -0.26 113.70 114.37 3jv9 s SER 269 Ca 0.81 -0.80 0.09 0.00 0.48 0.00 0.00 55.95 56.53 3jv9 s SER 269 Cb -0.38 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 3jv9 s SER 269 CO 0.42 -1.16 -0.20 0.00 0.98 0.00 0.00 173.24 173.28 3jv9 s ARG 270 N -3.98 1.34 -0.39 4.02 1.70 0.66 -4.91 118.95 117.39 3jv9 s ARG 270 Ca 0.18 -1.44 -0.09 0.00 -0.47 0.00 0.00 55.73 53.91 3jv9 s ARG 270 Cb -0.02 -1.47 0.05 0.00 -0.57 0.00 0.00 34.95 32.94 3jv9 s ARG 270 CO 0.06 0.31 0.21 0.50 -1.08 0.00 0.00 175.30 175.30 3jv9 s ARG 271 N -2.75 2.68 0.15 3.89 3.52 -1.26 -0.70 118.95 124.49 3jv9 s ARG 271 Ca 0.17 -1.27 -0.26 0.00 -0.13 0.00 0.00 55.73 54.24 3jv9 s ARG 271 Cb -0.06 -3.70 -0.08 0.00 -1.56 0.00 0.00 34.95 29.55 3jv9 s ARG 271 CO 0.08 -0.80 0.80 0.08 -0.81 0.00 0.00 175.30 174.64 3jv9 s VAL 272 N 1.47 4.39 0.07 7.11 1.01 0.28 -2.13 120.40 132.60 3jv9 s VAL 272 Ca 0.02 1.75 -0.01 0.00 0.00 0.00 0.00 61.98 63.74 3jv9 s VAL 272 Cb -0.21 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 3jv9 s VAL 272 CO 0.04 0.49 -0.02 0.68 0.00 0.00 0.00 175.10 176.29 3jv9 s VAL 273 N -0.94 0.25 -0.28 2.92 -7.23 0.21 -0.73 120.40 114.60 3jv9 s VAL 273 Ca 0.37 -1.84 -0.11 0.00 -1.81 0.00 0.00 61.98 58.59 3jv9 s VAL 273 Cb -0.23 -1.64 -0.05 0.00 0.56 0.00 0.00 36.38 35.02 3jv9 s VAL 273 CO 0.27 -0.88 0.19 -0.22 -0.31 0.00 0.00 175.10 174.14 3jv9 s LEU 274 N -2.96 4.03 -0.10 1.32 2.96 0.10 -1.96 118.68 122.06 3jv9 s LEU 274 Ca 0.11 -0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.94 3jv9 s LEU 274 Cb 0.08 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 3jv9 s LEU 274 CO -0.07 -0.06 0.02 0.00 -1.32 0.00 0.00 176.35 174.92 3jv9 s ALA 275 N 1.75 3.35 0.17 5.97 0.00 0.36 -0.04 121.76 133.32 3jv9 s ALA 275 Ca 0.07 -0.78 -0.20 0.00 0.00 0.00 0.00 51.96 51.05 3jv9 s ALA 275 Cb -0.16 -1.58 0.04 0.00 0.00 0.00 0.00 23.12 21.43 3jv9 s ALA 275 CO 0.11 0.54 0.54 1.52 0.00 0.00 0.00 175.76 178.47 3jv9 s TYR 276 N -0.74 -0.30 0.15 0.00 -0.85 0.10 -1.59 117.35 114.13 3jv9 s TYR 276 Ca 0.12 0.00 -0.30 0.00 -0.52 0.00 0.00 57.07 56.37 3jv9 s TYR 276 Cb -0.12 0.45 -0.08 0.00 0.38 0.00 0.00 41.96 42.60 3jv9 s TYR 276 CO 0.02 -0.87 1.31 1.03 -1.52 0.00 0.00 175.55 175.52 3jv9 s ARG 277 N -3.82 4.38 0.32 -3.49 0.52 -1.26 0.16 118.95 115.76 3jv9 s ARG 277 Ca 0.05 2.01 0.07 0.00 -0.52 0.00 0.00 55.73 57.33 3jv9 s ARG 277 Cb -0.01 -3.23 0.89 0.00 0.52 0.00 0.00 34.95 33.12 3jv9 s ARG 277 CO -0.08 -0.30 1.60 -0.09 0.02 0.00 0.00 175.30 176.46 3jv9 h ARG 278 N 6.00 0.08 -0.62 3.54 1.12 -1.59 -0.59 114.38 122.33 3jv9 h ARG 278 Ca -0.43 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.43 3jv9 h ARG 278 Cb 1.21 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.15 3jv9 h ARG 278 CO 0.80 0.05 0.00 0.27 -3.11 0.00 0.00 179.97 177.99 3jv9 n ASN 279 N -5.33 3.18 -4.77 -3.80 0.23 -1.26 -4.96 115.26 98.55 3jv9 n ASN 279 Ca 0.26 -2.32 -0.40 0.00 -0.53 0.00 0.00 54.58 51.60 3jv9 n ASN 279 Cb 0.87 -0.48 0.01 0.00 -2.08 0.00 0.00 39.78 38.10 3jv9 n ASN 279 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 3jv9 s PHE 280 N -1.78 2.60 -0.27 -2.53 5.36 -0.23 -4.94 117.98 116.19 3jv9 s PHE 280 Ca 0.31 1.33 0.09 0.00 -0.96 0.00 0.00 56.93 57.69 3jv9 s PHE 280 Cb 0.21 -3.81 0.45 0.00 -0.34 0.00 0.00 43.02 39.53 3jv9 s PHE 280 CO 0.14 -2.58 1.19 1.33 -1.46 0.00 0.00 175.22 173.84 3jv9 n VAL 281 N -0.09 2.37 -3.53 3.12 0.24 -1.26 -4.79 118.33 114.38 3jv9 n VAL 281 Ca 0.05 -3.88 -0.27 0.00 -2.04 0.00 0.00 64.34 58.19 3jv9 n VAL 281 Cb 0.43 -0.79 -0.10 0.00 -1.47 0.00 0.00 33.84 31.91 3jv9 n VAL 281 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3jv9 n ARG 282 N -0.79 1.11 0.18 7.34 0.63 -1.26 -4.97 116.66 118.90 3jv9 n ARG 282 Ca 0.36 -3.81 0.05 0.00 -0.92 0.00 0.00 57.85 53.53 3jv9 n ARG 282 Cb 0.90 -1.88 0.48 0.00 0.45 0.00 0.00 32.46 32.41 3jv9 n ARG 282 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 3jv9 h PRO 283 N 5.10 0.12 0.15 -0.14 0.11 -1.99 -1.50 132.00 133.84 3jv9 h PRO 283 Ca 0.19 -0.02 -0.30 0.00 0.11 0.00 0.00 66.00 65.98 3jv9 h PRO 283 Cb 0.82 -0.02 0.03 0.00 0.11 0.00 0.00 31.00 31.94 3jv9 h PRO 283 CO 0.56 0.23 -1.29 0.87 -0.21 0.00 0.00 178.00 178.17 3jv9 h LYS 284 N 0.11 0.57 -0.03 1.05 1.57 -1.98 -1.70 116.57 116.16 3jv9 h LYS 284 Ca 0.02 -0.81 -0.01 0.00 -1.87 0.00 0.00 60.65 57.98 3jv9 h LYS 284 Cb 0.27 0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 3jv9 h LYS 284 CO 0.02 1.37 -0.01 0.00 -0.57 0.00 0.00 179.45 180.26 3jv9 h ALA 285 N 0.30 0.05 0.24 3.86 0.00 -1.86 0.68 119.26 122.53 3jv9 h ALA 285 Ca -0.20 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.51 3jv9 h ALA 285 Cb 1.97 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.71 3jv9 h ALA 285 CO 0.24 -0.24 -0.38 1.25 0.00 0.00 0.00 179.25 180.12 3jv9 h LEU 286 N -0.31 -1.07 -0.75 0.00 5.85 -1.38 -2.44 115.31 115.20 3jv9 h LEU 286 Ca 0.01 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.86 3jv9 h LEU 286 Cb 0.42 0.38 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 3jv9 h LEU 286 CO 0.00 -0.49 0.49 0.77 -0.34 0.00 0.00 178.44 178.87 3jv9 h SER 287 N -0.69 0.81 0.00 1.25 4.64 -1.28 -0.06 113.55 118.22 3jv9 h SER 287 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3jv9 h SER 287 Cb 0.67 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3jv9 h SER 287 CO -0.15 0.57 0.00 0.00 -0.87 0.00 0.00 176.83 176.39 3jv9 n ALA 288 N -2.32 1.13 0.00 5.18 0.00 0.23 -2.10 120.51 122.63 3jv9 n ALA 288 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3jv9 n ALA 288 Cb 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3jv9 n ALA 288 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3jv9 n LYS 290 N 0.72 0.00 0.06 0.00 4.81 -0.04 -1.75 118.16 121.97 3jv9 n LYS 290 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 3jv9 n LYS 290 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 3jv9 n LYS 290 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3jv9 h ALA 291 N 0.00 0.30 -0.64 3.14 0.00 -1.68 -3.29 119.26 117.10 3jv9 h ALA 291 Ca 0.00 -1.08 -0.03 0.00 0.00 0.00 0.00 54.91 53.79 3jv9 h ALA 291 Cb 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3jv9 h ALA 291 CO 0.00 1.17 0.26 0.00 0.00 0.00 0.00 179.25 180.68 3jv9 h ALA 292 N 0.61 0.83 0.00 0.00 0.00 -1.62 0.43 119.26 119.51 3jv9 h ALA 292 Ca -0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3jv9 h ALA 292 Cb 1.98 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.52 3jv9 h ALA 292 CO 0.16 0.43 0.00 -0.89 0.00 0.00 0.00 179.25 178.95 3jv9 n ILE 293 N -4.44 0.08 0.00 0.00 5.41 -1.24 -2.04 119.36 117.12 3jv9 n ILE 293 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 3jv9 n ILE 293 Cb 0.16 -0.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 3jv9 n ILE 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3jv9 n GLN 295 N 0.51 0.00 0.09 0.38 6.02 0.14 -4.58 117.38 119.93 3jv9 n GLN 295 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 3jv9 n GLN 295 Cb 0.09 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.25 3jv9 n GLN 295 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3jv9 h SER 296 N 0.00 0.31 0.00 1.08 4.64 -1.66 -3.46 113.55 114.46 3jv9 h SER 296 Ca 0.00 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3jv9 h SER 296 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3jv9 h SER 296 CO 0.00 1.20 0.00 0.00 -0.87 0.00 0.00 176.83 177.16 3jv9 n GLN 297 N -3.54 0.00 -1.64 4.77 6.02 -1.26 -4.80 117.38 116.93 3jv9 n GLN 297 Ca -0.06 0.41 -0.49 0.00 -0.01 0.00 0.00 57.00 56.85 3jv9 n GLN 297 Cb 0.95 -3.82 -0.05 0.00 1.02 0.00 0.00 30.24 28.34 3jv9 n GLN 297 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3jv9 n LEU 298 N 0.00 2.51 -4.80 1.08 7.94 -1.26 -4.95 117.00 117.52 3jv9 n LEU 298 Ca 0.00 1.09 -0.35 0.00 -1.11 0.00 0.00 56.01 55.63 3jv9 n LEU 298 Cb 0.08 -1.31 -0.07 0.00 0.53 0.00 0.00 43.42 42.65 3jv9 n LEU 298 CO 0.00 -0.58 0.64 -1.38 -1.11 0.00 0.00 177.39 174.97 3jv9 s HIS 299 N 1.19 3.54 0.00 1.96 -3.43 -1.26 -4.25 115.29 113.04 3jv9 s HIS 299 Ca 0.83 1.70 0.00 0.00 -0.80 0.00 0.00 55.06 56.79 3jv9 s HIS 299 Cb -0.81 -2.88 0.00 0.00 -1.43 0.00 0.00 32.58 27.45 3jv9 s HIS 299 CO 0.44 0.09 0.00 0.41 -2.00 0.00 0.00 174.74 173.68 3jv9 n GLY 300 N 0.09 0.75 3.44 -1.38 0.00 -1.26 -4.55 105.19 102.29 3jv9 n GLY 300 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 3jv9 n GLY 300 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3jv9 s VAL 301 N -2.87 2.30 -0.45 1.61 -7.23 -1.26 -4.41 120.40 108.09 3jv9 s VAL 301 Ca 0.00 -2.36 -0.10 0.00 -1.81 0.00 0.00 61.98 57.71 3jv9 s VAL 301 Cb 0.00 -2.26 0.10 0.00 0.56 0.00 0.00 36.38 34.78 3jv9 s VAL 301 CO 0.00 -0.44 0.31 -0.44 -0.31 0.00 0.00 175.10 174.23 3jv9 s SER 302 N -3.47 5.73 0.43 4.85 0.01 -0.36 -4.97 113.70 115.93 3jv9 s SER 302 Ca 0.28 -1.65 -0.26 0.00 1.31 0.00 0.00 55.95 55.63 3jv9 s SER 302 Cb -0.04 -2.02 -0.09 0.00 0.21 0.00 0.00 66.02 64.08 3jv9 s SER 302 CO 0.13 -0.62 1.45 -0.36 0.41 0.00 0.00 173.24 174.26 3jv9 s PHE 303 N 1.43 2.46 -0.33 2.43 0.40 -1.26 -0.99 117.98 122.12 3jv9 s PHE 303 Ca 0.04 1.22 -0.21 0.00 -0.60 0.00 0.00 56.93 57.38 3jv9 s PHE 303 Cb -0.25 -3.97 -0.00 0.00 0.51 0.00 0.00 43.02 39.31 3jv9 s PHE 303 CO 0.01 -3.03 0.69 0.42 0.70 0.00 0.00 175.22 174.01 3jv9 s ILE 304 N -1.17 4.86 -0.09 0.64 -1.09 -0.72 -4.87 121.20 118.75 3jv9 s ILE 304 Ca 0.59 0.86 0.01 0.00 -2.23 0.00 0.00 60.65 59.88 3jv9 s ILE 304 Cb -0.45 -4.08 0.01 0.00 -1.58 0.00 0.00 42.46 36.36 3jv9 s ILE 304 CO 0.59 -0.25 0.52 0.00 -1.23 0.00 0.00 174.94 174.57