#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rj6 s MET 63 N 0.00 2.78 0.84 -4.13 1.75 -1.26 -5.02 119.30 114.26 2rj6 s MET 63 Ca 0.00 -1.00 -0.11 0.00 -1.25 0.00 0.00 55.69 53.33 2rj6 s MET 63 Cb 0.00 -2.87 0.09 0.00 2.84 0.00 0.00 34.83 34.90 2rj6 s MET 63 CO 0.00 -0.38 1.09 0.14 -0.65 0.00 0.00 175.02 175.22 2rj6 s VAL 64 N 1.28 2.95 0.47 10.11 -7.23 -1.26 -4.99 120.40 121.72 2rj6 s VAL 64 Ca -0.00 0.31 -0.24 0.00 -1.81 0.00 0.00 61.98 60.23 2rj6 s VAL 64 Cb -0.16 -2.88 -0.07 0.00 0.56 0.00 0.00 36.38 33.83 2rj6 s VAL 64 CO -0.07 -0.40 1.37 -0.44 -0.31 0.00 0.00 175.10 175.26 2rj6 s SER 65 N -3.57 5.81 0.50 4.85 0.01 -1.26 -4.99 113.70 115.05 2rj6 s SER 65 Ca 0.62 2.80 -0.22 0.00 1.31 0.00 0.00 55.95 60.47 2rj6 s SER 65 Cb -0.17 -2.64 -0.06 0.00 0.21 0.00 0.00 66.02 63.36 2rj6 s SER 65 CO 0.56 -1.21 1.18 -0.76 0.41 0.00 0.00 173.24 173.42 2rj6 s LEU 66 N -2.89 3.91 0.88 2.44 1.43 -1.26 -5.03 118.68 118.15 2rj6 s LEU 66 Ca 0.63 2.33 -0.12 0.00 -1.03 0.00 0.00 54.13 55.94 2rj6 s LEU 66 Cb -0.41 -4.35 0.12 0.00 0.03 0.00 0.00 46.19 41.58 2rj6 s LEU 66 CO 0.52 -1.10 1.10 -2.16 0.23 0.00 0.00 176.35 174.93 2rj6 s PRO 67 N -2.90 1.42 0.24 1.29 0.04 -1.26 -4.98 135.00 128.85 2rj6 s PRO 67 Ca 0.68 0.74 -0.31 0.00 0.04 0.00 0.00 61.00 62.14 2rj6 s PRO 67 Cb -0.29 -1.83 -0.14 0.00 0.04 0.00 0.00 34.50 32.28 2rj6 s PRO 67 CO 0.34 -2.11 1.33 -2.13 0.04 0.00 0.00 177.00 174.47 2rj6 n ARG 68 N -3.78 1.82 -3.97 4.56 0.63 -1.26 -5.01 116.66 109.66 2rj6 n ARG 68 Ca 0.07 0.65 -0.12 0.00 -0.92 0.00 0.00 57.85 57.52 2rj6 n ARG 68 Cb 0.56 -2.25 -0.13 0.00 0.45 0.00 0.00 32.46 31.08 2rj6 n ARG 68 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 2rj6 s MET 69 N -0.57 0.19 -0.27 -0.14 -1.94 -1.26 -5.14 119.30 110.18 2rj6 s MET 69 Ca 0.68 -0.21 -0.06 0.00 -1.71 0.00 0.00 55.69 54.38 2rj6 s MET 69 Cb -0.69 -0.10 -0.01 0.00 2.01 0.00 0.00 34.83 36.05 2rj6 s MET 69 CO 0.52 0.02 0.06 0.08 -0.01 0.00 0.00 175.02 175.68 2rj6 s VAL 70 N -0.39 3.98 0.17 -6.03 1.01 -1.26 -5.08 120.40 112.81 2rj6 s VAL 70 Ca -0.03 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 2rj6 s VAL 70 Cb -0.03 -2.95 0.03 0.00 0.00 0.00 0.00 36.38 33.43 2rj6 s VAL 70 CO -0.00 0.22 0.47 -0.72 0.00 0.00 0.00 175.10 175.07 2rj6 s TYR 71 N 1.53 -0.13 0.33 5.22 -0.85 -1.26 -5.14 117.35 117.06 2rj6 s TYR 71 Ca 0.04 -0.20 -0.29 0.00 -0.52 0.00 0.00 57.07 56.11 2rj6 s TYR 71 Cb -0.16 0.33 -0.11 0.00 0.38 0.00 0.00 41.96 42.40 2rj6 s TYR 71 CO 0.02 -0.84 1.47 -2.14 -1.52 0.00 0.00 175.55 172.54 2rj6 s PRO 72 N -3.85 4.19 0.17 -3.49 0.02 -1.26 -4.94 135.00 125.84 2rj6 s PRO 72 Ca 0.07 2.46 -0.31 0.00 0.02 0.00 0.00 61.00 63.24 2rj6 s PRO 72 Cb 0.00 -3.02 -0.09 0.00 0.02 0.00 0.00 34.50 31.41 2rj6 s PRO 72 CO -0.06 -0.47 1.41 -1.14 -0.33 0.00 0.00 177.00 176.42 2rj6 s GLN 73 N -1.39 4.31 0.27 5.54 0.74 -1.26 -4.98 119.66 122.89 2rj6 s GLN 73 Ca 0.55 2.16 -0.29 0.00 0.05 0.00 0.00 55.36 57.83 2rj6 s GLN 73 Cb -0.45 -3.19 -0.10 0.00 1.10 0.00 0.00 33.01 30.37 2rj6 s GLN 73 CO 0.54 -0.42 1.30 -1.25 -0.55 0.00 0.00 175.29 174.91 2rj6 s PRO 74 N 0.55 4.39 -0.21 1.67 0.04 -1.26 -5.00 135.00 135.19 2rj6 s PRO 74 Ca 0.63 2.12 -0.03 0.00 0.04 0.00 0.00 61.00 63.76 2rj6 s PRO 74 Cb -0.39 -3.13 -0.00 0.00 0.04 0.00 0.00 34.50 31.02 2rj6 s PRO 74 CO 0.35 -0.18 -0.07 0.15 0.04 0.00 0.00 177.00 177.28 2rj6 s LYS 75 N -1.06 3.31 0.39 4.56 -0.14 -1.26 -5.00 119.74 120.54 2rj6 s LYS 75 Ca 0.52 -0.66 0.06 0.00 -1.36 0.00 0.00 55.97 54.53 2rj6 s LYS 75 Cb -0.38 -2.93 0.81 0.00 -1.68 0.00 0.00 37.83 33.64 2rj6 s LYS 75 CO 0.46 -0.20 2.04 0.28 -0.76 0.00 0.00 175.35 177.16 2rj6 h VAL 76 N 5.75 1.10 -0.53 3.17 2.07 -2.02 -2.02 116.25 123.77 2rj6 h VAL 76 Ca -0.42 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2rj6 h VAL 76 Cb 1.16 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2rj6 h VAL 76 CO 0.61 0.12 0.00 0.18 0.02 0.00 0.00 177.57 178.50 2rj6 n LEU 77 N -4.47 4.44 -3.68 2.57 4.77 -1.26 -4.69 117.00 114.69 2rj6 n LEU 77 Ca 0.05 -2.25 -0.24 0.00 -0.03 0.00 0.00 56.01 53.53 2rj6 n LEU 77 Cb 0.08 -0.58 -0.17 0.00 -2.33 0.00 0.00 43.42 40.42 2rj6 n LEU 77 CO 0.35 0.66 -0.35 0.42 -1.33 0.00 0.00 177.39 177.14 2rj6 s THR 78 N -2.05 0.14 0.71 -5.08 -4.23 -0.76 -5.15 115.64 99.22 2rj6 s THR 78 Ca 0.45 -0.07 -0.16 0.00 -1.18 0.00 0.00 61.69 60.72 2rj6 s THR 78 Cb 0.31 -0.58 0.02 0.00 1.34 0.00 0.00 72.50 73.59 2rj6 s THR 78 CO 0.18 -0.06 1.27 -2.65 -0.54 0.00 0.00 174.62 172.82 2rj6 n PRO 79 N 5.20 0.77 -0.03 3.99 -0.02 -1.26 -4.59 135.00 139.07 2rj6 n PRO 79 Ca -0.07 0.33 -0.12 0.00 -2.02 0.00 0.00 63.50 61.63 2rj6 n PRO 79 Cb 0.49 -2.50 0.02 0.00 -0.02 0.00 0.00 33.50 31.48 2rj6 n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rj6 s ARG 81 N -4.06 -0.01 0.00 0.00 1.81 -1.26 -4.88 118.95 110.55 2rj6 s ARG 81 Ca -0.09 0.18 0.09 0.00 -1.72 0.00 0.00 55.73 54.19 2rj6 s ARG 81 Cb 0.11 -0.18 -0.06 0.00 -0.45 0.00 0.00 34.95 34.37 2rj6 s ARG 81 CO 0.86 -0.13 0.49 1.63 -0.68 0.00 0.00 175.30 177.47 2rj6 n LYS 82 N 3.94 3.14 0.01 3.54 5.02 -1.26 -4.62 118.16 127.92 2rj6 n LYS 82 Ca -0.24 -0.26 0.11 0.00 -2.02 0.00 0.00 58.31 55.90 2rj6 n LYS 82 Cb 0.52 -1.00 0.11 0.00 -0.02 0.00 0.00 35.03 34.65 2rj6 n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2rj6 n ASP 83 N -0.80 0.64 -4.05 4.39 5.75 -1.26 -4.95 116.55 116.27 2rj6 n ASP 83 Ca 0.03 -0.38 -0.08 0.00 -0.01 0.00 0.00 54.79 54.35 2rj6 n ASP 83 Cb 0.17 0.53 -0.10 0.00 -1.03 0.00 0.00 41.12 40.69 2rj6 n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2rj6 s VAL 84 N -3.05 0.19 -0.04 2.12 -7.23 -1.26 -5.11 120.40 106.02 2rj6 s VAL 84 Ca 0.08 -1.58 -0.30 0.00 -1.81 0.00 0.00 61.98 58.38 2rj6 s VAL 84 Cb 0.16 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 2rj6 s VAL 84 CO 0.76 -0.87 1.27 -0.22 -0.31 0.00 0.00 175.10 175.73 2rj6 s LEU 85 N -2.60 4.29 0.00 1.32 2.96 -1.26 -4.93 118.68 118.45 2rj6 s LEU 85 Ca 0.02 1.91 0.07 0.00 -0.22 0.00 0.00 54.13 55.92 2rj6 s LEU 85 Cb 0.04 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 43.25 2rj6 s LEU 85 CO -0.08 -0.63 0.78 1.33 -1.32 0.00 0.00 176.35 176.43 2rj6 n VAL 86 N 4.65 0.11 -3.77 1.68 0.24 -1.26 -4.77 118.33 115.20 2rj6 n VAL 86 Ca 0.12 -0.55 -0.13 0.00 -2.04 0.00 0.00 64.34 61.74 2rj6 n VAL 86 Cb 0.45 1.09 -0.12 0.00 -1.47 0.00 0.00 33.84 33.79 2rj6 n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2rj6 s VAL 87 N -0.66 -0.02 0.72 3.34 0.11 -1.26 -0.83 120.40 121.80 2rj6 s VAL 87 Ca 0.09 0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 59.08 2rj6 s VAL 87 Cb 0.06 -0.34 0.02 0.00 -1.53 0.00 0.00 36.38 34.60 2rj6 s VAL 87 CO 0.09 0.02 1.11 0.42 -3.33 0.00 0.00 175.10 173.41 2rj6 s THR 88 N 0.53 3.30 -1.10 5.04 -4.23 0.54 -4.89 115.64 114.83 2rj6 s THR 88 Ca -0.03 0.42 0.07 0.00 -1.18 0.00 0.00 61.69 60.96 2rj6 s THR 88 Cb -0.05 -3.41 0.07 0.00 1.34 0.00 0.00 72.50 70.45 2rj6 s THR 88 CO -0.03 -0.55 1.18 -2.65 -0.54 0.00 0.00 174.62 172.03 2rj6 n PRO 89 N -3.06 0.02 -0.71 3.99 -0.02 -1.26 -0.72 135.00 133.25 2rj6 n PRO 89 Ca 0.07 0.35 0.08 0.00 -2.02 0.00 0.00 63.50 61.98 2rj6 n PRO 89 Cb 0.58 -1.50 0.35 0.00 -0.02 0.00 0.00 33.50 32.91 2rj6 n PRO 89 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2rj6 n TRP 90 N -1.45 1.63 -2.79 6.00 2.14 -1.26 -4.96 117.44 116.75 2rj6 n TRP 90 Ca 0.02 -0.74 -0.14 0.00 2.07 0.00 0.00 57.50 58.72 2rj6 n TRP 90 Cb 0.07 -0.40 0.03 0.00 -0.81 0.00 0.00 31.31 30.20 2rj6 n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2rj6 n LEU 91 N 0.42 -2.34 -4.74 5.67 4.77 0.10 -5.02 117.00 115.86 2rj6 n LEU 91 Ca 0.25 -0.20 -0.35 0.00 -0.03 0.00 0.00 56.01 55.68 2rj6 n LEU 91 Cb 1.04 -1.99 -0.08 0.00 -2.33 0.00 0.00 43.42 40.06 2rj6 n LEU 91 CO 0.26 0.19 -0.17 0.00 -1.33 0.00 0.00 177.39 176.33 2rj6 s ALA 92 N -2.97 3.70 0.41 -1.18 0.00 -1.25 -4.87 121.76 115.59 2rj6 s ALA 92 Ca 0.21 -0.67 -0.27 0.00 0.00 0.00 0.00 51.96 51.23 2rj6 s ALA 92 Cb -0.09 -2.17 -0.10 0.00 0.00 0.00 0.00 23.12 20.76 2rj6 s ALA 92 CO 0.26 0.18 1.48 -2.14 0.00 0.00 0.00 175.76 175.55 2rj6 s PRO 93 N 0.28 3.94 -0.25 0.00 0.02 -1.26 -0.34 135.00 137.40 2rj6 s PRO 93 Ca 0.09 2.55 -0.09 0.00 0.02 0.00 0.00 61.00 63.57 2rj6 s PRO 93 Cb -0.11 -2.85 -0.04 0.00 0.02 0.00 0.00 34.50 31.51 2rj6 s PRO 93 CO -0.01 -0.66 0.12 0.42 -0.33 0.00 0.00 177.00 176.54 2rj6 s ILE 94 N -1.14 4.81 -0.44 2.83 1.01 -0.01 -1.02 121.20 127.23 2rj6 s ILE 94 Ca 0.56 -0.01 -0.22 0.00 0.00 0.00 0.00 60.65 60.98 2rj6 s ILE 94 Cb -0.46 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 38.78 2rj6 s ILE 94 CO 0.62 0.32 0.72 -0.69 0.00 0.00 0.00 174.94 175.91 2rj6 s VAL 95 N 1.46 4.73 0.16 2.92 1.01 0.19 -4.72 120.40 126.15 2rj6 s VAL 95 Ca 0.06 0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.46 2rj6 s VAL 95 Cb -0.15 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2rj6 s VAL 95 CO 0.06 -0.64 -0.18 0.26 0.00 0.00 0.00 175.10 174.60 2rj6 s TRP 96 N 3.07 1.81 0.27 5.22 0.52 -1.26 -2.07 118.94 126.50 2rj6 s TRP 96 Ca 0.27 -0.47 -0.31 0.00 0.02 0.00 0.00 56.10 55.62 2rj6 s TRP 96 Cb -0.13 -0.91 -0.12 0.00 -1.15 0.00 0.00 33.47 31.16 2rj6 s TRP 96 CO 0.21 0.31 1.58 -1.91 0.02 0.00 0.00 176.95 177.16 2rj6 n GLU 97 N 0.37 2.58 0.00 4.98 4.07 -1.26 -1.87 120.64 129.51 2rj6 n GLU 97 Ca -0.14 0.92 0.00 0.00 -0.06 0.00 0.00 57.16 57.88 2rj6 n GLU 97 Cb 0.57 -2.69 0.00 0.00 -0.06 0.00 0.00 31.44 29.26 2rj6 n GLU 97 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2rj6 n GLY 98 N 2.38 1.70 0.10 8.31 0.00 -1.26 -4.92 105.19 111.50 2rj6 n GLY 98 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2rj6 n GLY 98 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2rj6 h THR 99 N 0.00 0.00 -4.05 2.61 1.35 -1.71 -3.45 112.91 107.66 2rj6 h THR 99 Ca 0.00 -0.80 -0.48 0.00 -0.55 0.00 0.00 66.41 64.58 2rj6 h THR 99 Cb 0.00 1.34 -0.24 0.00 -1.73 0.00 0.00 68.15 67.52 2rj6 h THR 99 CO 0.00 0.00 -0.80 0.72 -0.25 0.00 0.00 175.52 175.19 2rj6 s PHE 100 N -3.28 1.40 -0.46 4.73 -0.12 -1.26 -5.05 117.98 113.93 2rj6 s PHE 100 Ca 0.02 -0.37 -0.18 0.00 -0.05 0.00 0.00 56.93 56.35 2rj6 s PHE 100 Cb 0.11 -0.82 0.04 0.00 -0.63 0.00 0.00 43.02 41.72 2rj6 s PHE 100 CO 0.76 0.06 0.51 1.21 -0.05 0.00 0.00 175.22 177.72 2rj6 s ASN 101 N -1.26 6.21 0.51 1.98 3.04 -1.26 -4.95 114.94 119.20 2rj6 s ASN 101 Ca 0.03 -0.85 0.28 0.00 0.04 0.00 0.00 52.86 52.35 2rj6 s ASN 101 Cb -0.08 -2.25 1.35 0.00 -1.54 0.00 0.00 41.25 38.73 2rj6 s ASN 101 CO 0.02 -0.72 2.01 -0.29 -3.04 0.00 0.00 177.10 175.08 2rj6 h ILE 102 N 5.79 0.50 -0.40 -5.21 6.09 -1.99 -2.63 117.51 119.68 2rj6 h ILE 102 Ca -0.27 -0.67 -0.11 0.00 -1.37 0.00 0.00 64.86 62.44 2rj6 h ILE 102 Cb 1.10 1.45 -0.01 0.00 0.47 0.00 0.00 36.82 39.84 2rj6 h ILE 102 CO 0.88 0.13 -0.19 0.44 -3.07 0.00 0.00 178.15 176.34 2rj6 h ASP 103 N 0.00 0.85 -0.29 2.19 3.45 -1.99 0.16 116.42 120.79 2rj6 h ASP 103 Ca -0.00 -0.40 -0.03 0.00 0.43 0.00 0.00 57.03 57.02 2rj6 h ASP 103 Cb 0.44 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 2rj6 h ASP 103 CO 0.02 1.07 0.05 0.40 -1.57 0.00 0.00 179.24 179.21 2rj6 h ILE 104 N 0.63 1.23 -0.50 0.35 2.04 -1.92 -2.38 117.51 116.96 2rj6 h ILE 104 Ca 0.09 -0.77 -0.08 0.00 1.00 0.00 0.00 64.86 65.09 2rj6 h ILE 104 Cb 0.74 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2rj6 h ILE 104 CO 0.06 0.25 -0.01 -0.07 0.00 0.00 0.00 178.15 178.38 2rj6 h LEU 105 N 0.30 0.88 -1.04 1.44 3.38 -1.37 -1.34 115.31 117.55 2rj6 h LEU 105 Ca 0.09 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2rj6 h LEU 105 Cb 0.32 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2rj6 h LEU 105 CO 0.00 0.98 0.65 0.78 0.09 0.00 0.00 178.44 180.94 2rj6 h ASN 106 N 0.76 1.11 0.05 -0.43 2.35 -0.65 -0.65 115.58 118.11 2rj6 h ASN 106 Ca 0.14 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2rj6 h ASN 106 Cb 0.54 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2rj6 h ASN 106 CO 0.03 0.80 -0.02 -0.33 -1.65 0.00 0.00 177.43 176.25 2rj6 h GLU 107 N 1.31 -0.06 -0.44 0.81 4.39 -1.06 0.93 114.58 120.46 2rj6 h GLU 107 Ca 0.36 0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.09 2rj6 h GLU 107 Cb -0.13 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 2rj6 h GLU 107 CO -0.09 -0.03 0.26 1.96 -1.16 0.00 0.00 179.01 179.95 2rj6 h GLN 108 N -0.07 0.50 0.03 2.33 4.20 -0.67 -0.74 115.11 120.69 2rj6 h GLN 108 Ca -0.01 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.46 2rj6 h GLN 108 Cb 0.05 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2rj6 h GLN 108 CO 0.01 0.33 -1.01 0.74 -0.67 0.00 0.00 178.83 178.24 2rj6 h PHE 109 N 0.51 0.17 -0.38 2.96 -1.00 -1.05 -3.13 116.94 115.02 2rj6 h PHE 109 Ca 0.18 -0.11 -0.11 0.00 2.81 0.00 0.00 57.97 60.74 2rj6 h PHE 109 Cb 0.02 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 2rj6 h PHE 109 CO -0.07 1.03 -0.21 0.00 -1.61 0.00 0.00 178.31 177.45 2rj6 h ARG 110 N 0.04 0.74 0.00 1.51 2.47 -0.65 -2.66 114.38 115.82 2rj6 h ARG 110 Ca -0.04 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 2rj6 h ARG 110 Cb 1.72 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 30.00 2rj6 h ARG 110 CO 0.14 0.89 0.00 -0.07 0.56 0.00 0.00 179.97 181.49 2rj6 h LEU 111 N 0.65 0.00 -1.63 3.04 3.38 -1.08 0.22 115.31 119.89 2rj6 h LEU 111 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2rj6 h LEU 111 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2rj6 h LEU 111 CO 0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.58 2rj6 n GLN 112 N -3.01 2.09 -3.91 1.13 1.13 -1.05 -4.88 117.38 108.89 2rj6 n GLN 112 Ca -0.01 -1.61 -0.32 0.00 -1.94 0.00 0.00 57.00 53.12 2rj6 n GLN 112 Cb 0.16 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.05 2rj6 n GLN 112 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2rj6 n ASN 113 N 0.88 -2.60 -4.73 1.08 4.05 0.06 -4.88 115.26 109.13 2rj6 n ASN 113 Ca 0.17 -1.08 -0.42 0.00 0.45 0.00 0.00 54.58 53.70 2rj6 n ASN 113 Cb 0.48 -2.82 -0.03 0.00 1.23 0.00 0.00 39.78 38.64 2rj6 n ASN 113 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2rj6 s THR 114 N -3.75 3.07 -0.14 -0.44 2.01 -1.03 -4.98 115.64 110.38 2rj6 s THR 114 Ca 0.25 0.83 -0.01 0.00 0.31 0.00 0.00 61.69 63.07 2rj6 s THR 114 Cb -0.11 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 2rj6 s THR 114 CO 0.90 0.10 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.93 2rj6 s THR 115 N 0.54 3.15 -0.18 -0.82 2.01 -1.26 -3.24 115.64 115.84 2rj6 s THR 115 Ca 0.61 -0.62 -0.03 0.00 0.31 0.00 0.00 61.69 61.96 2rj6 s THR 115 Cb -0.38 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 2rj6 s THR 115 CO 0.36 0.51 -0.06 -0.63 -0.69 0.00 0.00 174.62 174.11 2rj6 s ILE 116 N 0.46 3.49 -0.02 1.82 1.09 -0.06 -0.94 121.20 127.04 2rj6 s ILE 116 Ca -0.09 -0.48 -0.14 0.00 -1.10 0.00 0.00 60.65 58.84 2rj6 s ILE 116 Cb -0.16 -2.55 -0.05 0.00 -1.06 0.00 0.00 42.46 38.64 2rj6 s ILE 116 CO 0.04 0.46 0.38 -0.83 -0.10 0.00 0.00 174.94 174.90 2rj6 s GLY 117 N 0.91 2.44 -0.18 6.18 0.00 0.53 -1.12 107.32 116.07 2rj6 s GLY 117 Ca -0.01 -0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.46 2rj6 s GLY 117 CO 0.01 0.14 -0.17 -2.27 0.00 0.00 0.00 173.10 170.81 2rj6 s LEU 118 N -0.94 2.09 -0.11 0.66 2.96 -0.21 -0.58 118.68 122.55 2rj6 s LEU 118 Ca 0.23 -0.67 -0.07 0.00 -0.22 0.00 0.00 54.13 53.41 2rj6 s LEU 118 Cb -0.16 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 2rj6 s LEU 118 CO 0.12 -0.04 0.13 0.42 -1.32 0.00 0.00 176.35 175.66 2rj6 s THR 119 N 1.35 5.44 -0.15 3.68 -4.23 0.18 -0.38 115.64 121.53 2rj6 s THR 119 Ca 0.04 0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.62 2rj6 s THR 119 Cb -0.14 -3.37 0.05 0.00 1.34 0.00 0.00 72.50 70.38 2rj6 s THR 119 CO -0.11 0.61 0.38 0.54 -0.54 0.00 0.00 174.62 175.49 2rj6 s VAL 120 N -1.03 -0.02 -0.21 2.29 0.11 -0.77 -2.35 120.40 118.42 2rj6 s VAL 120 Ca 0.15 0.07 -0.09 0.00 -2.93 0.00 0.00 61.98 59.18 2rj6 s VAL 120 Cb -0.12 -0.55 -0.05 0.00 -1.53 0.00 0.00 36.38 34.13 2rj6 s VAL 120 CO 0.05 0.03 0.12 -0.36 -3.33 0.00 0.00 175.10 171.60 2rj6 s PHE 121 N 1.02 3.34 -0.36 1.54 0.40 -1.26 -0.83 117.98 121.84 2rj6 s PHE 121 Ca -0.07 0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.49 2rj6 s PHE 121 Cb -0.07 -2.17 0.12 0.00 0.51 0.00 0.00 43.02 41.41 2rj6 s PHE 121 CO -0.08 0.19 0.16 0.00 0.70 0.00 0.00 175.22 176.19 2rj6 s ALA 122 N 0.55 1.59 0.00 5.36 0.00 0.08 -4.37 121.76 124.98 2rj6 s ALA 122 Ca 0.07 -1.97 0.05 0.00 0.00 0.00 0.00 51.96 50.11 2rj6 s ALA 122 Cb -0.12 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 2rj6 s ALA 122 CO 0.00 -1.87 -0.16 0.42 0.00 0.00 0.00 175.76 174.16 2rj6 s ILE 123 N 1.15 2.96 0.00 0.00 -1.09 -1.26 -3.86 121.20 119.10 2rj6 s ILE 123 Ca 0.14 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.58 2rj6 s ILE 123 Cb -0.20 -2.21 0.00 0.00 -1.58 0.00 0.00 42.46 38.46 2rj6 s ILE 123 CO -0.13 0.44 0.00 0.29 -1.23 0.00 0.00 174.94 174.31 2rj6 n LYS 124 N 1.85 0.00 0.33 2.79 5.02 -1.26 -1.48 118.16 125.41 2rj6 n LYS 124 Ca -0.16 0.00 0.22 0.00 -2.02 0.00 0.00 58.31 56.34 2rj6 n LYS 124 Cb 0.52 0.00 1.11 0.00 -0.02 0.00 0.00 35.03 36.64 2rj6 n LYS 124 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2rj6 h LYS 125 N 0.00 0.00 0.00 1.97 6.56 -2.05 -2.85 116.57 120.21 2rj6 h LYS 125 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2rj6 h LYS 125 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2rj6 h LYS 125 CO 0.00 0.00 0.00 0.66 -2.06 0.00 0.00 179.45 178.05 2rj6 n TYR 126 N -3.08 0.00 0.29 -1.35 4.01 -0.55 -2.26 117.16 114.23 2rj6 n TYR 126 Ca -0.02 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.86 2rj6 n TYR 126 Cb 0.12 -0.49 0.88 0.00 -0.31 0.00 0.00 39.34 39.54 2rj6 n TYR 126 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 2rj6 h VAL 127 N 0.00 0.58 0.00 -0.72 -1.51 -1.67 -1.95 116.25 110.98 2rj6 h VAL 127 Ca 0.00 -0.03 -0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2rj6 h VAL 127 Cb 0.29 1.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.46 2rj6 h VAL 127 CO 0.00 0.01 -0.00 0.00 -1.23 0.00 0.00 177.57 176.35 2rj6 h ALA 128 N 1.99 1.00 0.00 5.19 0.00 -1.73 -2.29 119.26 123.42 2rj6 h ALA 128 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rj6 h ALA 128 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2rj6 h ALA 128 CO 0.00 0.00 -0.28 1.19 0.00 0.00 0.00 179.25 180.16 2rj6 n PHE 129 N -3.08 0.25 -0.21 0.00 3.01 -0.73 -4.29 117.46 112.40 2rj6 n PHE 129 Ca -0.02 0.07 -0.06 0.00 1.01 0.00 0.00 57.45 58.45 2rj6 n PHE 129 Cb 0.14 -0.52 0.09 0.00 -0.01 0.00 0.00 39.48 39.18 2rj6 n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2rj6 h LEU 130 N 0.00 0.98 0.22 4.37 3.38 -1.56 -2.34 115.31 120.36 2rj6 h LEU 130 Ca 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2rj6 h LEU 130 Cb 0.58 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2rj6 h LEU 130 CO 0.00 0.96 -0.12 0.50 0.09 0.00 0.00 178.44 179.87 2rj6 h LYS 131 N 0.97 -0.31 -0.31 1.13 3.64 -1.79 0.10 116.57 120.01 2rj6 h LYS 131 Ca 0.20 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.47 2rj6 h LYS 131 Cb 0.40 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2rj6 h LYS 131 CO 0.01 -0.21 -0.33 1.25 -2.27 0.00 0.00 179.45 177.90 2rj6 h LEU 132 N -0.32 0.70 0.03 5.20 5.85 -1.85 -1.10 115.31 123.83 2rj6 h LEU 132 Ca -0.03 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.42 2rj6 h LEU 132 Cb 0.26 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2rj6 h LEU 132 CO 0.03 0.98 -0.08 0.15 -0.34 0.00 0.00 178.44 179.18 2rj6 h PHE 133 N 0.57 -0.20 -0.13 1.25 3.57 -1.01 -1.40 116.94 119.59 2rj6 h PHE 133 Ca 0.06 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.36 2rj6 h PHE 133 Cb 0.84 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.67 2rj6 h PHE 133 CO 0.04 -0.13 -0.75 -0.07 -2.23 0.00 0.00 178.31 175.17 2rj6 h LEU 134 N -0.16 0.77 -0.64 0.59 3.38 -0.74 -0.78 115.31 117.73 2rj6 h LEU 134 Ca 0.02 -0.50 -0.12 0.00 0.09 0.00 0.00 57.88 57.37 2rj6 h LEU 134 Cb 0.18 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2rj6 h LEU 134 CO -0.06 1.28 -0.20 -0.33 0.09 0.00 0.00 178.44 179.22 2rj6 h GLU 135 N 0.44 0.86 0.00 1.13 5.08 -1.15 -1.35 114.58 119.59 2rj6 h GLU 135 Ca -0.04 -0.34 -0.17 0.00 -1.00 0.00 0.00 59.36 57.80 2rj6 h GLU 135 Cb 1.36 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 2rj6 h GLU 135 CO 0.15 0.98 -0.82 1.79 -1.00 0.00 0.00 179.01 180.10 2rj6 h THR 136 N 0.75 1.58 -0.65 1.13 1.35 -1.23 -2.98 112.91 112.85 2rj6 h THR 136 Ca 0.11 -2.80 -0.02 0.00 -0.55 0.00 0.00 66.41 63.15 2rj6 h THR 136 Cb 0.73 2.51 -0.03 0.00 -1.73 0.00 0.00 68.15 69.63 2rj6 h THR 136 CO 0.06 0.80 0.31 0.00 -0.25 0.00 0.00 175.52 176.44 2rj6 h ALA 137 N 1.17 1.32 -0.19 6.62 0.00 -0.86 -1.53 119.26 125.79 2rj6 h ALA 137 Ca -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2rj6 h ALA 137 Cb 1.45 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2rj6 h ALA 137 CO 0.11 0.53 0.03 0.93 0.00 0.00 0.00 179.25 180.85 2rj6 h GLU 138 N 0.92 0.27 0.00 0.00 4.39 -1.11 0.10 114.58 119.15 2rj6 h GLU 138 Ca 0.23 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.79 2rj6 h GLU 138 Cb 0.10 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2rj6 h GLU 138 CO -0.03 0.27 -0.50 0.87 -1.16 0.00 0.00 179.01 178.45 2rj6 h LYS 139 N 0.27 0.00 0.00 2.33 1.57 -1.18 -3.43 116.57 116.13 2rj6 h LYS 139 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2rj6 h LYS 139 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2rj6 h LYS 139 CO -0.00 0.48 -0.19 0.72 -0.57 0.00 0.00 179.45 179.89 2rj6 n HIS 140 N -3.21 0.00 -3.49 -1.35 8.25 -0.72 -4.93 115.22 109.75 2rj6 n HIS 140 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 2rj6 n HIS 140 Cb 0.73 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.74 2rj6 n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2rj6 s PHE 141 N -0.46 3.24 -1.35 4.41 5.36 0.32 -1.23 117.98 128.25 2rj6 s PHE 141 Ca 0.00 -0.51 -0.08 0.00 -0.96 0.00 0.00 56.93 55.38 2rj6 s PHE 141 Cb 0.00 -2.54 0.06 0.00 -0.34 0.00 0.00 43.02 40.20 2rj6 s PHE 141 CO 0.00 -0.52 0.54 -1.33 -1.46 0.00 0.00 175.22 172.44 2rj6 n MET 142 N 5.13 -3.82 -1.72 10.12 2.81 0.03 -4.84 117.12 124.83 2rj6 n MET 142 Ca -0.12 0.58 -0.42 0.00 -1.81 0.00 0.00 57.70 55.93 2rj6 n MET 142 Cb 0.48 -5.33 -0.03 0.00 -0.71 0.00 0.00 33.22 27.63 2rj6 n MET 142 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2rj6 n VAL 143 N -4.10 0.02 0.00 2.03 0.31 -1.26 -1.60 118.33 113.74 2rj6 n VAL 143 Ca -0.03 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2rj6 n VAL 143 Cb 0.56 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 2rj6 n VAL 143 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rj6 n GLY 144 N 3.94 1.81 3.83 2.92 0.00 -1.26 -5.06 105.19 111.36 2rj6 n GLY 144 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2rj6 n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2rj6 s HIS 145 N -2.48 2.82 0.03 1.61 4.02 -0.63 -5.06 115.29 115.59 2rj6 s HIS 145 Ca 0.00 -0.36 -0.30 0.00 1.02 0.00 0.00 55.06 55.42 2rj6 s HIS 145 Cb 0.00 -1.84 -0.04 0.00 -1.02 0.00 0.00 32.58 29.68 2rj6 s HIS 145 CO 0.00 0.15 0.99 1.03 1.02 0.00 0.00 174.74 177.93 2rj6 s ARG 146 N -3.99 4.58 -0.03 1.40 0.52 -1.20 -4.81 118.95 115.43 2rj6 s ARG 146 Ca 0.42 1.45 0.02 0.00 -0.52 0.00 0.00 55.73 57.09 2rj6 s ARG 146 Cb -0.04 -3.44 0.01 0.00 0.52 0.00 0.00 34.95 32.00 2rj6 s ARG 146 CO 0.26 -0.00 -0.07 0.08 0.02 0.00 0.00 175.30 175.58 2rj6 s VAL 147 N 0.78 0.67 -0.22 3.52 1.01 -1.05 -0.88 120.40 124.24 2rj6 s VAL 147 Ca 0.51 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.22 2rj6 s VAL 147 Cb -0.22 -0.61 0.05 0.00 0.00 0.00 0.00 36.38 35.60 2rj6 s VAL 147 CO 0.29 0.22 -0.09 -2.28 0.00 0.00 0.00 175.10 173.23 2rj6 s HIS 148 N 0.29 2.57 0.12 5.22 2.46 -0.28 -1.03 115.29 124.64 2rj6 s HIS 148 Ca -0.04 -1.77 -0.26 0.00 0.47 0.00 0.00 55.06 53.47 2rj6 s HIS 148 Cb -0.09 -1.68 -0.07 0.00 -0.13 0.00 0.00 32.58 30.61 2rj6 s HIS 148 CO 0.00 -0.78 0.79 0.71 -2.47 0.00 0.00 174.74 172.99 2rj6 s TYR 149 N 1.34 3.84 -0.29 3.88 1.51 0.74 -1.04 117.35 127.33 2rj6 s TYR 149 Ca -0.04 1.59 0.03 0.00 -1.01 0.00 0.00 57.07 57.65 2rj6 s TYR 149 Cb -0.18 -2.81 0.07 0.00 -0.11 0.00 0.00 41.96 38.94 2rj6 s TYR 149 CO -0.07 0.41 -0.06 0.71 -1.11 0.00 0.00 175.55 175.43 2rj6 s TYR 150 N -0.69 3.42 -0.38 2.71 1.51 0.49 -0.85 117.35 123.56 2rj6 s TYR 150 Ca 0.37 -2.52 -0.13 0.00 -1.01 0.00 0.00 57.07 53.79 2rj6 s TYR 150 Cb -0.22 -2.23 0.01 0.00 -0.11 0.00 0.00 41.96 39.40 2rj6 s TYR 150 CO 0.25 -0.90 0.26 0.08 -1.11 0.00 0.00 175.55 174.13 2rj6 s VAL 151 N 1.05 5.13 -0.24 0.71 1.01 -0.19 -1.84 120.40 126.03 2rj6 s VAL 151 Ca -0.03 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 2rj6 s VAL 151 Cb -0.20 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2rj6 s VAL 151 CO -0.06 -0.19 0.44 -0.36 0.00 0.00 0.00 175.10 174.94 2rj6 s PHE 152 N 1.67 3.31 0.04 5.22 0.08 -0.01 -0.35 117.98 127.94 2rj6 s PHE 152 Ca 0.05 0.59 -0.16 0.00 0.12 0.00 0.00 56.93 57.54 2rj6 s PHE 152 Cb -0.18 -2.62 0.03 0.00 -0.57 0.00 0.00 43.02 39.68 2rj6 s PHE 152 CO 0.09 -0.16 0.35 -0.08 -0.10 0.00 0.00 175.22 175.32 2rj6 s THR 153 N 1.85 0.07 -1.99 0.64 -1.32 -0.54 -0.74 115.64 113.61 2rj6 s THR 153 Ca 0.19 -0.58 0.27 0.00 -1.21 0.00 0.00 61.69 60.37 2rj6 s THR 153 Cb -0.15 -0.94 0.39 0.00 -1.51 0.00 0.00 72.50 70.29 2rj6 s THR 153 CO 0.09 -0.32 1.66 -0.90 -2.21 0.00 0.00 174.62 172.94 2rj6 n ASP 154 N 0.56 1.11 -3.31 8.08 5.75 -1.25 -1.42 116.55 126.06 2rj6 n ASP 154 Ca -0.19 -1.06 -0.25 0.00 -0.01 0.00 0.00 54.79 53.28 2rj6 n ASP 154 Cb 0.59 0.07 -0.08 0.00 -1.03 0.00 0.00 41.12 40.67 2rj6 n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rj6 n GLN 155 N -0.42 1.04 -0.20 0.11 6.02 -1.26 -4.95 117.38 117.73 2rj6 n GLN 155 Ca 0.15 -3.58 0.20 0.00 -0.01 0.00 0.00 57.00 53.76 2rj6 n GLN 155 Cb 0.34 -1.56 0.56 0.00 1.02 0.00 0.00 30.24 30.59 2rj6 n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2rj6 h PRO 156 N 4.41 0.30 0.00 -1.09 0.11 -1.96 0.46 132.00 134.24 2rj6 h PRO 156 Ca 0.14 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2rj6 h PRO 156 Cb 0.83 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2rj6 h PRO 156 CO 0.53 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.53 2rj6 h ALA 157 N 1.62 1.00 -0.01 -0.75 0.00 -1.99 -2.79 119.26 116.33 2rj6 h ALA 157 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2rj6 h ALA 157 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2rj6 h ALA 157 CO -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 179.25 178.90 2rj6 n ALA 158 N -1.95 3.02 -2.20 0.00 0.00 0.15 -4.85 120.51 114.68 2rj6 n ALA 158 Ca 0.02 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 2rj6 n ALA 158 Cb 0.30 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 2rj6 n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2rj6 s VAL 159 N -2.42 3.71 0.57 0.00 1.01 -1.06 -4.92 120.40 117.29 2rj6 s VAL 159 Ca 0.26 1.05 -0.19 0.00 0.00 0.00 0.00 61.98 63.11 2rj6 s VAL 159 Cb 0.19 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 2rj6 s VAL 159 CO 0.49 -0.02 1.14 -2.16 0.00 0.00 0.00 175.10 174.55 2rj6 s PRO 160 N 2.71 3.23 -0.65 2.72 0.04 -1.26 -4.95 135.00 136.83 2rj6 s PRO 160 Ca 0.65 1.61 -0.24 0.00 0.04 0.00 0.00 61.00 63.06 2rj6 s PRO 160 Cb -0.31 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.30 2rj6 s PRO 160 CO 0.26 -0.95 1.02 1.03 0.04 0.00 0.00 177.00 178.40 2rj6 s ARG 161 N -3.40 3.17 -0.16 4.56 0.52 -1.26 -4.99 118.95 117.38 2rj6 s ARG 161 Ca 0.72 -0.62 -0.06 0.00 -0.52 0.00 0.00 55.73 55.26 2rj6 s ARG 161 Cb -0.24 -4.19 -0.04 0.00 0.52 0.00 0.00 34.95 31.00 2rj6 s ARG 161 CO 0.30 -1.82 0.04 0.08 0.02 0.00 0.00 175.30 173.92 2rj6 s VAL 162 N 4.35 4.65 -0.05 3.52 1.01 -1.26 -5.07 120.40 127.55 2rj6 s VAL 162 Ca 0.26 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 2rj6 s VAL 162 Cb -0.14 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2rj6 s VAL 162 CO 0.13 0.51 1.03 -0.89 0.00 0.00 0.00 175.10 175.87 2rj6 s THR 163 N 0.01 4.71 0.04 3.92 2.01 -1.26 -5.04 115.64 120.02 2rj6 s THR 163 Ca 0.05 1.96 0.03 0.00 0.31 0.00 0.00 61.69 64.04 2rj6 s THR 163 Cb -0.12 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 2rj6 s THR 163 CO 0.01 0.07 0.01 -0.76 -0.69 0.00 0.00 174.62 173.27 2rj6 s LEU 164 N 1.57 3.56 0.94 4.42 1.43 -1.26 -5.01 118.68 124.31 2rj6 s LEU 164 Ca 0.51 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.45 2rj6 s LEU 164 Cb -0.21 -2.14 0.15 0.00 0.03 0.00 0.00 46.19 44.02 2rj6 s LEU 164 CO 0.23 0.24 1.09 -0.83 0.23 0.00 0.00 176.35 177.31 2rj6 s GLY 165 N -1.89 1.61 0.50 -3.19 0.00 -1.26 -4.97 107.32 98.12 2rj6 s GLY 165 Ca 0.23 -0.06 -0.23 0.00 0.00 0.00 0.00 44.72 44.66 2rj6 s GLY 165 CO 0.14 0.46 1.32 -1.08 0.00 0.00 0.00 173.10 173.95 2rj6 s THR 166 N -2.87 2.35 0.00 0.90 -1.32 -1.26 -2.96 115.64 110.47 2rj6 s THR 166 Ca 0.64 0.27 0.00 0.00 -1.21 0.00 0.00 61.69 61.40 2rj6 s THR 166 Cb -0.19 -3.14 0.00 0.00 -1.51 0.00 0.00 72.50 67.66 2rj6 s THR 166 CO 0.58 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.61 2rj6 n GLY 167 N 0.64 0.48 3.11 6.08 0.00 -1.26 -4.95 105.19 109.29 2rj6 n GLY 167 Ca 0.08 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 2rj6 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rj6 s ARG 168 N -0.67 1.15 0.05 1.61 0.52 -1.16 -2.52 118.95 117.94 2rj6 s ARG 168 Ca 0.00 -0.50 -0.00 0.00 -0.52 0.00 0.00 55.73 54.70 2rj6 s ARG 168 Cb 0.00 -1.11 -0.04 0.00 0.52 0.00 0.00 34.95 34.32 2rj6 s ARG 168 CO 0.00 0.30 -0.04 1.14 0.02 0.00 0.00 175.30 176.73 2rj6 s GLN 169 N -0.33 0.62 -0.03 3.54 -2.07 -0.20 -4.84 119.66 116.35 2rj6 s GLN 169 Ca 0.05 -1.18 0.02 0.00 -1.82 0.00 0.00 55.36 52.43 2rj6 s GLN 169 Cb -0.05 0.14 0.01 0.00 -1.09 0.00 0.00 33.01 32.01 2rj6 s GLN 169 CO -0.01 -0.09 -0.08 -1.17 -1.32 0.00 0.00 175.29 172.63 2rj6 s LEU 170 N -2.80 1.69 -0.06 2.60 0.20 -1.26 -0.19 118.68 118.86 2rj6 s LEU 170 Ca 0.06 -0.17 0.06 0.00 0.69 0.00 0.00 54.13 54.76 2rj6 s LEU 170 Cb 0.06 -0.52 -0.01 0.00 -0.43 0.00 0.00 46.19 45.29 2rj6 s LEU 170 CO -0.08 0.04 -0.25 -0.44 -0.29 0.00 0.00 176.35 175.33 2rj6 s SER 171 N 0.36 3.04 -0.28 3.68 0.01 -0.03 -4.96 113.70 115.52 2rj6 s SER 171 Ca -0.05 -0.51 -0.10 0.00 1.31 0.00 0.00 55.95 56.59 2rj6 s SER 171 Cb -0.10 -0.85 -0.04 0.00 0.21 0.00 0.00 66.02 65.23 2rj6 s SER 171 CO 0.01 0.24 0.17 -0.69 0.41 0.00 0.00 173.24 173.38 2rj6 s VAL 172 N -0.14 5.14 -0.25 3.43 1.01 -1.26 -1.02 120.40 127.31 2rj6 s VAL 172 Ca -0.04 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2rj6 s VAL 172 Cb -0.14 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.81 2rj6 s VAL 172 CO 0.04 0.25 -0.06 -0.76 0.00 0.00 0.00 175.10 174.57 2rj6 s LEU 173 N 1.73 3.15 0.15 3.92 2.01 0.52 -4.96 118.68 125.21 2rj6 s LEU 173 Ca 0.07 -0.84 -0.30 0.00 0.01 0.00 0.00 54.13 53.07 2rj6 s LEU 173 Cb -0.16 -1.66 -0.07 0.00 0.01 0.00 0.00 46.19 44.31 2rj6 s LEU 173 CO 0.10 -0.12 0.96 -0.70 1.01 0.00 0.00 176.35 177.60 2rj6 s GLU 174 N 1.33 4.74 0.08 1.70 2.12 -1.26 -1.47 118.70 125.94 2rj6 s GLU 174 Ca 0.01 1.48 0.06 0.00 0.36 0.00 0.00 54.97 56.87 2rj6 s GLU 174 Cb -0.16 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 2rj6 s GLU 174 CO -0.05 0.29 -0.15 0.14 -0.54 0.00 0.00 175.26 174.96 2rj6 s VAL 175 N -0.36 1.20 0.00 3.70 -7.23 -0.51 -4.88 120.40 112.33 2rj6 s VAL 175 Ca 0.45 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.27 2rj6 s VAL 175 Cb -0.24 -1.16 0.00 0.00 0.56 0.00 0.00 36.38 35.54 2rj6 s VAL 175 CO 0.31 -0.21 0.00 0.54 -0.31 0.00 0.00 175.10 175.42 2rj6 n ARG 176 N 1.22 0.00 0.00 4.82 5.12 -1.26 -4.00 116.66 122.55 2rj6 n ARG 176 Ca -0.21 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.71 2rj6 n ARG 176 Cb 0.54 -0.08 0.00 0.00 -1.16 0.00 0.00 32.46 31.77 2rj6 n ARG 176 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2rj6 n ALA 177 N -2.09 0.00 -2.88 7.54 0.00 -1.26 -5.15 120.51 116.67 2rj6 n ALA 177 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2rj6 n ALA 177 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2rj6 n ALA 177 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2rj6 n TYR 178 N 0.00 -2.36 -1.31 0.00 4.01 -1.26 -4.95 117.16 111.29 2rj6 n TYR 178 Ca 0.00 1.19 -0.07 0.00 -0.16 0.00 0.00 57.90 58.86 2rj6 n TYR 178 Cb 0.00 -2.67 0.21 0.00 -0.31 0.00 0.00 39.34 36.58 2rj6 n TYR 178 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2rj6 n LYS 179 N 1.43 2.25 -3.82 -0.72 5.02 -1.26 -4.87 118.16 116.20 2rj6 n LYS 179 Ca -0.10 -3.09 -0.15 0.00 -2.02 0.00 0.00 58.31 52.94 2rj6 n LYS 179 Cb 0.29 -1.94 -0.16 0.00 -0.02 0.00 0.00 35.03 33.20 2rj6 n LYS 179 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2rj6 s ARG 180 N -3.18 0.04 0.60 1.97 1.70 -1.26 -5.05 118.95 113.76 2rj6 s ARG 180 Ca 0.48 0.14 0.29 0.00 -0.47 0.00 0.00 55.73 56.17 2rj6 s ARG 180 Cb 0.42 -0.27 1.57 0.00 -0.57 0.00 0.00 34.95 36.10 2rj6 s ARG 180 CO 0.05 -0.14 1.98 0.11 -1.08 0.00 0.00 175.30 176.21 2rj6 h TRP 181 N 7.15 0.00 -0.27 5.89 5.08 -2.00 -1.50 115.95 130.30 2rj6 h TRP 181 Ca -0.43 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.53 2rj6 h TRP 181 Cb 1.13 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.28 2rj6 h TRP 181 CO 0.50 0.00 0.14 1.96 -1.28 0.00 0.00 178.44 179.76 2rj6 h GLN 182 N 0.00 0.37 -0.06 0.12 7.50 -2.00 -1.21 115.11 119.83 2rj6 h GLN 182 Ca 0.14 -0.05 -0.14 0.00 0.50 0.00 0.00 58.65 59.11 2rj6 h GLN 182 Cb 0.85 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 28.30 2rj6 h GLN 182 CO -0.00 0.34 -0.57 -0.44 -1.50 0.00 0.00 178.83 176.66 2rj6 h ASP 183 N 0.31 0.22 -0.45 1.46 3.45 -1.68 -2.83 116.42 116.90 2rj6 h ASP 183 Ca 0.09 -0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.42 2rj6 h ASP 183 Cb 0.08 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 38.77 2rj6 h ASP 183 CO -0.01 0.74 0.23 0.58 -1.57 0.00 0.00 179.24 179.20 2rj6 h VAL 184 N 0.15 1.17 -0.72 -1.35 2.07 -1.37 0.01 116.25 116.21 2rj6 h VAL 184 Ca -0.00 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2rj6 h VAL 184 Cb 1.05 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2rj6 h VAL 184 CO 0.09 0.19 0.45 -1.28 0.02 0.00 0.00 177.57 177.03 2rj6 h SER 185 N 0.58 0.85 0.37 0.57 0.87 -1.09 -2.49 113.55 113.21 2rj6 h SER 185 Ca 0.15 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2rj6 h SER 185 Cb 0.09 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2rj6 h SER 185 CO -0.02 0.64 -0.34 0.23 -0.53 0.00 0.00 176.83 176.80 2rj6 n MET 186 N -4.40 0.46 -0.06 2.24 2.00 -1.08 -4.50 117.12 111.78 2rj6 n MET 186 Ca 0.08 -0.26 -0.07 0.00 0.00 0.00 0.00 57.70 57.44 2rj6 n MET 186 Cb 0.06 -1.49 -0.01 0.00 0.00 0.00 0.00 33.22 31.77 2rj6 n MET 186 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 2rj6 h ARG 187 N 0.63 -0.05 0.05 0.03 2.43 -0.51 -1.01 114.38 115.95 2rj6 h ARG 187 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2rj6 h ARG 187 Cb 0.49 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2rj6 h ARG 187 CO 0.00 -0.04 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.31 2rj6 h ARG 188 N -0.06 -0.06 -0.71 0.20 1.12 -1.79 0.28 114.38 113.36 2rj6 h ARG 188 Ca 0.13 0.00 0.01 0.00 -1.11 0.00 0.00 59.98 59.01 2rj6 h ARG 188 Cb 0.25 0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.19 2rj6 h ARG 188 CO -0.29 0.17 0.47 0.52 -3.11 0.00 0.00 179.97 177.73 2rj6 h MET 189 N -0.30 0.94 -0.57 0.20 2.86 -1.84 -1.87 114.93 114.35 2rj6 h MET 189 Ca -0.01 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2rj6 h MET 189 Cb 0.27 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2rj6 h MET 189 CO 0.01 0.63 0.32 1.49 1.06 0.00 0.00 176.91 180.42 2rj6 h GLU 190 N 0.96 0.79 -0.65 1.72 4.81 -0.99 -2.63 114.58 118.59 2rj6 h GLU 190 Ca 0.26 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2rj6 h GLU 190 Cb -0.10 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.09 2rj6 h GLU 190 CO -0.06 0.60 0.23 0.52 -0.73 0.00 0.00 179.01 179.57 2rj6 h MET 191 N 0.77 1.00 -0.01 1.92 2.86 0.08 0.27 114.93 121.81 2rj6 h MET 191 Ca 0.20 -0.20 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 2rj6 h MET 191 Cb 0.04 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2rj6 h MET 191 CO -0.03 0.86 -0.61 0.82 1.06 0.00 0.00 176.91 179.01 2rj6 h ILE 192 N 0.94 1.43 0.00 -1.22 2.04 -1.33 -2.79 117.51 116.57 2rj6 h ILE 192 Ca 0.21 -2.06 -0.34 0.00 1.00 0.00 0.00 64.86 63.67 2rj6 h ILE 192 Cb 0.26 2.10 -0.06 0.00 -0.74 0.00 0.00 36.82 38.38 2rj6 h ILE 192 CO -0.01 0.59 -2.30 -1.54 0.00 0.00 0.00 178.15 174.89 2rj6 n SER 193 N -3.83 1.14 -0.04 1.72 3.41 -1.00 -4.29 113.62 110.74 2rj6 n SER 193 Ca -0.01 -0.05 0.04 0.00 -0.26 0.00 0.00 58.87 58.58 2rj6 n SER 193 Cb 0.61 0.42 -0.15 0.00 -0.26 0.00 0.00 64.21 64.83 2rj6 n SER 193 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2rj6 n ASP 194 N -2.89 0.51 -0.00 4.04 2.03 0.92 -4.54 116.55 116.62 2rj6 n ASP 194 Ca -0.35 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 54.96 2rj6 n ASP 194 Cb 1.04 1.59 -0.00 0.00 -0.72 0.00 0.00 41.12 43.02 2rj6 n ASP 194 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2rj6 n PHE 195 N -2.35 0.00 -0.26 -0.67 0.99 -1.21 -4.74 117.46 109.23 2rj6 n PHE 195 Ca -0.12 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.41 2rj6 n PHE 195 Cb 0.70 -0.01 0.23 0.00 -1.00 0.00 0.00 39.48 39.40 2rj6 n PHE 195 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2rj6 h GLU 197 N 3.05 -0.72 -0.58 0.00 4.81 -1.80 -1.26 114.58 118.09 2rj6 h GLU 197 Ca 0.00 0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 2rj6 h GLU 197 Cb 0.85 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2rj6 h GLU 197 CO 0.00 -0.48 0.03 0.00 -0.73 0.00 0.00 179.01 177.83 2rj6 h ARG 198 N -0.74 0.97 0.04 1.92 3.08 -1.95 -2.80 114.38 114.90 2rj6 h ARG 198 Ca -0.00 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 2rj6 h ARG 198 Cb 0.72 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2rj6 h ARG 198 CO -0.18 0.94 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.54 2rj6 h ARG 199 N 0.90 -0.05 -0.69 0.04 2.43 -1.82 -2.42 114.38 112.78 2rj6 h ARG 199 Ca 0.17 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2rj6 h ARG 199 Cb 0.48 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 2rj6 h ARG 199 CO 0.02 0.11 0.45 0.74 -1.51 0.00 0.00 179.97 179.78 2rj6 h PHE 200 N -0.21 0.85 -0.32 2.20 0.04 -1.24 -1.48 116.94 116.77 2rj6 h PHE 200 Ca -0.01 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2rj6 h PHE 200 Cb 0.19 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 2rj6 h PHE 200 CO -0.02 0.52 0.13 -0.07 -0.60 0.00 0.00 178.31 178.27 2rj6 h LEU 201 N 0.90 0.40 0.00 1.54 3.38 -1.42 -1.88 115.31 118.23 2rj6 h LEU 201 Ca 0.26 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 2rj6 h LEU 201 Cb -0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2rj6 h LEU 201 CO -0.07 0.36 -0.71 0.77 0.09 0.00 0.00 178.44 178.88 2rj6 h SER 202 N 0.45 0.00 0.00 -0.43 4.64 -0.87 -3.40 113.55 113.93 2rj6 h SER 202 Ca 0.11 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.31 2rj6 h SER 202 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2rj6 h SER 202 CO -0.01 0.64 -1.68 -0.62 -0.87 0.00 0.00 176.83 174.29 2rj6 n GLU 203 N -3.23 1.41 -4.13 4.77 1.02 -0.62 -5.05 120.64 114.81 2rj6 n GLU 203 Ca 0.00 -0.05 -0.09 0.00 -0.02 0.00 0.00 57.16 57.01 2rj6 n GLU 203 Cb 0.80 -1.29 -0.10 0.00 -0.02 0.00 0.00 31.44 30.83 2rj6 n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2rj6 s VAL 204 N -2.51 0.27 -0.16 2.62 -7.23 -0.74 -4.95 120.40 107.68 2rj6 s VAL 204 Ca -0.05 -1.87 -0.02 0.00 -1.81 0.00 0.00 61.98 58.23 2rj6 s VAL 204 Cb 0.05 -1.77 -0.23 0.00 0.56 0.00 0.00 36.38 34.99 2rj6 s VAL 204 CO 0.48 -0.76 0.19 0.47 -0.31 0.00 0.00 175.10 175.17 2rj6 n ASP 205 N -0.01 1.93 -4.23 4.85 8.00 -0.12 -4.65 116.55 122.33 2rj6 n ASP 205 Ca -0.10 0.11 -0.22 0.00 0.71 0.00 0.00 54.79 55.28 2rj6 n ASP 205 Cb 0.62 -0.61 -0.13 0.00 -0.02 0.00 0.00 41.12 40.99 2rj6 n ASP 205 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2rj6 s TYR 206 N -2.55 1.55 -0.04 1.24 2.02 -1.08 -2.30 117.35 116.19 2rj6 s TYR 206 Ca -0.25 -0.42 0.06 0.00 -0.37 0.00 0.00 57.07 56.10 2rj6 s TYR 206 Cb 0.07 -0.87 -0.01 0.00 -0.40 0.00 0.00 41.96 40.75 2rj6 s TYR 206 CO 0.72 0.13 -0.23 -0.51 -1.57 0.00 0.00 175.55 174.08 2rj6 s LEU 207 N -1.68 2.04 -0.09 -1.29 1.43 -0.00 -0.35 118.68 118.74 2rj6 s LEU 207 Ca 0.03 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2rj6 s LEU 207 Cb -0.10 -1.26 0.01 0.00 0.03 0.00 0.00 46.19 44.87 2rj6 s LEU 207 CO 0.03 0.25 -0.17 -0.69 0.23 0.00 0.00 176.35 176.00 2rj6 s VAL 208 N -0.27 1.52 -0.24 -1.59 1.01 0.25 -1.45 120.40 119.64 2rj6 s VAL 208 Ca 0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2rj6 s VAL 208 Cb -0.12 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.93 2rj6 s VAL 208 CO 0.02 0.44 -0.09 0.00 0.00 0.00 0.00 175.10 175.47 2rj6 s VAL 210 N 1.30 0.95 0.45 0.00 -7.23 -0.99 -1.98 120.40 112.90 2rj6 s VAL 210 Ca 0.00 -2.01 -0.17 0.00 -1.81 0.00 0.00 61.98 57.99 2rj6 s VAL 210 Cb -0.16 -1.92 -0.09 0.00 0.56 0.00 0.00 36.38 34.77 2rj6 s VAL 210 CO -0.06 -0.68 0.92 -1.81 -0.31 0.00 0.00 175.10 173.17 2rj6 s ASP 211 N -3.16 6.73 0.16 4.85 1.11 -0.99 -4.34 116.67 121.04 2rj6 s ASP 211 Ca 0.18 1.53 0.16 0.00 0.18 0.00 0.00 52.55 54.60 2rj6 s ASP 211 Cb 0.04 -2.48 -0.05 0.00 1.07 0.00 0.00 42.92 41.50 2rj6 s ASP 211 CO 0.01 -0.45 1.11 1.62 1.18 0.00 0.00 175.17 178.64 2rj6 h VAL 212 N 1.38 0.68 -0.20 -1.27 3.04 -1.95 -3.39 116.25 114.54 2rj6 h VAL 212 Ca -0.48 -2.11 -0.46 0.00 -1.01 0.00 0.00 66.70 62.63 2rj6 h VAL 212 Cb 1.18 2.21 -0.04 0.00 -2.01 0.00 0.00 31.29 32.63 2rj6 h VAL 212 CO 0.62 0.39 1.67 -0.90 -1.01 0.00 0.00 177.57 178.34 2rj6 n ASP 213 N -3.04 7.06 -3.95 3.17 5.75 -1.26 -4.70 116.55 119.57 2rj6 n ASP 213 Ca -0.04 -2.64 -0.09 0.00 -0.01 0.00 0.00 54.79 52.00 2rj6 n ASP 213 Cb 0.79 -1.45 -0.07 0.00 -1.03 0.00 0.00 41.12 39.35 2rj6 n ASP 213 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2rj6 s MET 214 N 1.03 1.04 0.01 0.11 -1.94 -1.26 -2.24 119.30 116.06 2rj6 s MET 214 Ca 0.66 -1.14 -0.00 0.00 -1.71 0.00 0.00 55.69 53.50 2rj6 s MET 214 Cb 0.26 0.35 -0.01 0.00 2.01 0.00 0.00 34.83 37.43 2rj6 s MET 214 CO -0.05 -0.36 -0.02 -1.83 -0.01 0.00 0.00 175.02 172.75 2rj6 s GLU 215 N -3.95 0.24 0.03 2.03 -1.05 0.02 -4.07 118.70 111.96 2rj6 s GLU 215 Ca 0.14 -0.46 -0.23 0.00 -0.15 0.00 0.00 54.97 54.27 2rj6 s GLU 215 Cb 0.04 0.09 -0.06 0.00 -0.44 0.00 0.00 34.13 33.76 2rj6 s GLU 215 CO -0.03 -0.04 0.68 -0.06 0.95 0.00 0.00 175.26 176.76 2rj6 s PHE 216 N -1.11 3.73 -0.03 4.83 0.40 -1.26 -0.85 117.98 123.68 2rj6 s PHE 216 Ca -0.12 1.36 0.03 0.00 -0.60 0.00 0.00 56.93 57.59 2rj6 s PHE 216 Cb -0.08 -2.71 -0.04 0.00 0.51 0.00 0.00 43.02 40.70 2rj6 s PHE 216 CO -0.01 0.34 0.07 0.54 0.70 0.00 0.00 175.22 176.86 2rj6 n ARG 217 N 2.63 1.25 -3.92 0.44 1.74 0.94 -4.83 116.66 114.91 2rj6 n ARG 217 Ca -0.05 -0.02 -0.11 0.00 -0.77 0.00 0.00 57.85 56.90 2rj6 n ARG 217 Cb 0.50 -0.98 -0.00 0.00 -1.02 0.00 0.00 32.46 30.96 2rj6 n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2rj6 s ASP 218 N -2.12 0.34 -0.00 0.55 3.68 -1.00 -4.94 116.67 113.18 2rj6 s ASP 218 Ca -0.01 -1.25 -0.36 0.00 2.13 0.00 0.00 52.55 53.07 2rj6 s ASP 218 Cb 0.02 0.77 -0.14 0.00 -1.45 0.00 0.00 42.92 42.12 2rj6 s ASP 218 CO 0.12 -1.52 1.65 1.57 0.13 0.00 0.00 175.17 177.11 2rj6 n HIS 219 N -0.54 2.09 -3.82 -5.34 -0.00 -1.26 -4.77 115.22 101.59 2rj6 n HIS 219 Ca -0.05 0.31 -0.29 0.00 -0.00 0.00 0.00 57.72 57.70 2rj6 n HIS 219 Cb 0.61 -2.52 -0.16 0.00 -0.00 0.00 0.00 29.99 27.92 2rj6 n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2rj6 s VAL 220 N 2.20 0.98 0.00 3.57 1.01 -0.37 -4.89 120.40 122.90 2rj6 s VAL 220 Ca 0.87 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2rj6 s VAL 220 Cb -0.81 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2rj6 s VAL 220 CO 0.48 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.97 2rj6 n GLY 221 N 4.87 5.50 0.00 4.51 0.00 -1.26 -0.79 105.19 118.03 2rj6 n GLY 221 Ca -0.09 -1.49 0.07 0.00 0.00 0.00 0.00 46.02 44.51 2rj6 n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2rj6 n VAL 222 N 0.00 0.99 0.22 1.61 0.24 -1.26 -1.76 118.33 118.37 2rj6 n VAL 222 Ca 0.00 0.25 0.18 0.00 -2.04 0.00 0.00 64.34 62.73 2rj6 n VAL 222 Cb 0.00 -1.00 0.85 0.00 -1.47 0.00 0.00 33.84 32.22 2rj6 n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2rj6 h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.95 -1.08 114.58 127.97 2rj6 h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2rj6 h GLU 223 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 2rj6 h GLU 223 CO 0.00 0.00 -0.24 0.44 0.05 0.00 0.00 179.01 179.26 2rj6 n ILE 224 N -3.51 0.43 -2.72 -1.06 -5.35 -0.72 -4.92 119.36 101.51 2rj6 n ILE 224 Ca 0.02 -0.24 -0.39 0.00 -0.27 0.00 0.00 62.75 61.86 2rj6 n ILE 224 Cb 0.37 -0.38 -0.06 0.00 -1.74 0.00 0.00 39.64 37.83 2rj6 n ILE 224 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2rj6 s LEU 225 N -4.21 4.58 0.00 7.28 1.43 -0.41 -4.88 118.68 122.47 2rj6 s LEU 225 Ca 0.09 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 2rj6 s LEU 225 Cb 0.14 -3.69 0.00 0.00 0.03 0.00 0.00 46.19 42.67 2rj6 s LEU 225 CO 0.64 0.08 0.00 1.07 0.23 0.00 0.00 176.35 178.36 2rj6 n THR 226 N 1.28 0.00 -0.35 5.49 5.66 -1.26 -5.03 114.28 120.07 2rj6 n THR 226 Ca -0.01 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.08 2rj6 n THR 226 Cb 0.47 0.00 0.26 0.00 -1.55 0.00 0.00 70.33 69.51 2rj6 n THR 226 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 2rj6 h PRO 227 N 0.00 0.84 -2.60 1.09 0.11 -1.93 -3.05 132.00 126.46 2rj6 h PRO 227 Ca 0.00 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.94 2rj6 h PRO 227 Cb 0.00 -0.19 -0.28 0.00 0.11 0.00 0.00 31.00 30.64 2rj6 h PRO 227 CO 0.00 0.56 -0.36 -1.17 -0.21 0.00 0.00 178.00 176.81 2rj6 s LEU 228 N -10.27 -0.42 0.06 2.35 2.96 -1.26 -0.45 118.68 111.65 2rj6 s LEU 228 Ca -0.12 0.92 0.04 0.00 -0.22 0.00 0.00 54.13 54.75 2rj6 s LEU 228 Cb 0.23 1.28 -0.03 0.00 0.50 0.00 0.00 46.19 48.17 2rj6 s LEU 228 CO 0.80 -0.22 -0.13 0.72 -1.32 0.00 0.00 176.35 176.21 2rj6 s PHE 229 N 2.18 1.09 0.40 5.38 -0.12 0.28 0.11 117.98 127.30 2rj6 s PHE 229 Ca -0.04 -0.46 0.04 0.00 -0.05 0.00 0.00 56.93 56.42 2rj6 s PHE 229 Cb -0.11 -0.62 -0.05 0.00 -0.63 0.00 0.00 43.02 41.61 2rj6 s PHE 229 CO -0.12 0.02 0.05 0.20 -0.05 0.00 0.00 175.22 175.32 2rj6 s GLY 230 N -1.67 2.48 -0.07 1.99 0.00 -1.21 -2.18 107.32 106.66 2rj6 s GLY 230 Ca -0.04 -1.62 0.03 0.00 0.00 0.00 0.00 44.72 43.10 2rj6 s GLY 230 CO 0.02 -1.97 -0.18 -1.59 0.00 0.00 0.00 173.10 169.38 2rj6 s THR 231 N -3.05 1.57 0.06 0.90 2.01 -1.22 -0.72 115.64 115.19 2rj6 s THR 231 Ca 0.27 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 2rj6 s THR 231 Cb 0.06 -1.38 -0.09 0.00 0.01 0.00 0.00 72.50 71.10 2rj6 s THR 231 CO 0.13 0.45 1.87 -0.76 -0.69 0.00 0.00 174.62 175.62 2rj6 s LEU 232 N 0.39 4.41 0.22 4.42 1.43 -0.22 -1.25 118.68 128.08 2rj6 s LEU 232 Ca -0.14 2.65 -0.31 0.00 -1.03 0.00 0.00 54.13 55.30 2rj6 s LEU 232 Cb -0.16 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.41 2rj6 s LEU 232 CO 0.05 -1.01 1.62 -2.28 0.23 0.00 0.00 176.35 174.96 2rj6 s HIS 233 N 3.68 2.92 0.44 0.29 5.65 -0.44 -4.16 115.29 123.68 2rj6 s HIS 233 Ca 0.83 0.59 0.32 0.00 0.25 0.00 0.00 55.06 57.06 2rj6 s HIS 233 Cb -0.43 -4.04 1.70 0.00 -1.18 0.00 0.00 32.58 28.64 2rj6 s HIS 233 CO 0.38 -3.74 2.15 -1.00 -0.65 0.00 0.00 174.74 171.88 2rj6 h PRO 234 N 6.13 0.00 0.00 2.88 0.13 -1.91 -2.64 132.00 136.59 2rj6 h PRO 234 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2rj6 h PRO 234 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2rj6 h PRO 234 CO 0.89 0.06 -0.10 0.78 -0.23 0.00 0.00 178.00 179.40 2rj6 h GLY 235 N 0.75 0.00 0.00 1.56 0.00 -1.92 -3.39 103.07 100.07 2rj6 h GLY 235 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2rj6 h GLY 235 CO 0.01 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.24 2rj6 n PHE 236 N -2.29 0.00 0.25 5.60 3.01 -1.01 -4.83 117.46 118.20 2rj6 n PHE 236 Ca 0.05 -0.11 0.10 0.00 1.01 0.00 0.00 57.45 58.50 2rj6 n PHE 236 Cb 0.44 -0.01 0.66 0.00 -0.01 0.00 0.00 39.48 40.56 2rj6 n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 2rj6 h TYR 237 N 0.00 0.00 -0.24 1.38 -0.00 -1.73 -0.82 116.97 115.55 2rj6 h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2rj6 h TYR 237 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.57 2rj6 h TYR 237 CO 0.00 0.11 0.00 0.41 -0.00 0.00 0.00 178.16 178.68 2rj6 n GLY 238 N -1.02 0.95 3.85 0.10 0.00 -1.26 -4.97 105.19 102.83 2rj6 n GLY 238 Ca -0.02 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 2rj6 n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rj6 s SER 239 N -1.59 6.78 0.48 1.61 0.01 -0.32 -5.07 113.70 115.61 2rj6 s SER 239 Ca 0.35 1.36 -0.19 0.00 1.31 0.00 0.00 55.95 58.78 2rj6 s SER 239 Cb 0.20 -2.41 -0.09 0.00 0.21 0.00 0.00 66.02 63.93 2rj6 s SER 239 CO 0.29 -0.26 0.98 -0.44 0.41 0.00 0.00 173.24 174.22 2rj6 s SER 240 N -2.35 6.70 0.43 2.44 0.01 -1.26 -4.97 113.70 114.70 2rj6 s SER 240 Ca 0.56 1.65 0.10 0.00 1.31 0.00 0.00 55.95 59.57 2rj6 s SER 240 Cb -0.10 -2.53 0.96 0.00 0.21 0.00 0.00 66.02 64.56 2rj6 s SER 240 CO 0.18 -0.53 2.06 0.08 0.41 0.00 0.00 173.24 175.44 2rj6 h ARG 241 N 1.35 0.42 0.00 12.44 0.11 -1.91 -0.84 114.38 125.95 2rj6 h ARG 241 Ca -0.48 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 59.57 2rj6 h ARG 241 Cb 1.19 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 32.17 2rj6 h ARG 241 CO 0.61 0.28 -0.04 1.05 0.10 0.00 0.00 179.97 181.97 2rj6 h GLU 242 N 0.44 0.00 0.00 0.08 9.09 -1.91 -1.76 114.58 120.51 2rj6 h GLU 242 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 2rj6 h GLU 242 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 2rj6 h GLU 242 CO -0.04 0.04 -0.71 0.00 0.05 0.00 0.00 179.01 178.35 2rj6 n ALA 243 N -2.20 3.11 -1.75 1.06 0.00 -0.32 -4.92 120.51 115.48 2rj6 n ALA 243 Ca -0.02 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 2rj6 n ALA 243 Cb 0.15 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.48 2rj6 n ALA 243 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2rj6 n PHE 244 N -2.00 2.80 -1.00 0.00 0.99 -0.66 -4.87 117.46 112.73 2rj6 n PHE 244 Ca 0.03 0.47 -0.14 0.00 -0.00 0.00 0.00 57.45 57.81 2rj6 n PHE 244 Cb 0.43 -2.51 -0.08 0.00 -1.00 0.00 0.00 39.48 36.32 2rj6 n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2rj6 n THR 245 N 0.48 2.84 -0.80 4.37 -2.24 -1.26 -4.93 114.28 112.75 2rj6 n THR 245 Ca 0.02 -1.66 -0.32 0.00 -2.27 0.00 0.00 64.05 59.83 2rj6 n THR 245 Cb 0.38 -1.72 0.16 0.00 -2.10 0.00 0.00 70.33 67.05 2rj6 n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2rj6 s TYR 246 N -0.19 1.64 0.11 4.78 4.12 -1.26 -4.78 117.35 121.76 2rj6 s TYR 246 Ca 0.47 1.77 -0.31 0.00 0.02 0.00 0.00 57.07 59.02 2rj6 s TYR 246 Cb 0.26 -3.39 -0.09 0.00 -1.52 0.00 0.00 41.96 37.21 2rj6 s TYR 246 CO -0.05 -2.85 1.61 -2.00 0.02 0.00 0.00 175.55 172.27 2rj6 s GLU 247 N -4.50 4.21 0.00 -0.62 2.56 -1.26 -4.91 118.70 114.18 2rj6 s GLU 247 Ca 0.69 2.34 0.10 0.00 0.00 0.00 0.00 54.97 58.09 2rj6 s GLU 247 Cb -0.25 -3.41 0.05 0.00 2.00 0.00 0.00 34.13 32.52 2rj6 s GLU 247 CO 0.56 -0.67 0.74 0.54 -0.56 0.00 0.00 175.26 175.87 2rj6 n ARG 248 N 4.89 1.05 -3.16 4.30 5.12 -1.26 -1.47 116.66 126.14 2rj6 n ARG 248 Ca 0.15 -0.91 -0.40 0.00 -1.93 0.00 0.00 57.85 54.76 2rj6 n ARG 248 Cb 0.40 -1.15 -0.07 0.00 -1.16 0.00 0.00 32.46 30.48 2rj6 n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2rj6 s ARG 249 N -1.02 4.07 0.46 5.56 0.52 -1.26 -4.89 118.95 122.39 2rj6 s ARG 249 Ca 0.10 0.43 0.29 0.00 -0.52 0.00 0.00 55.73 56.03 2rj6 s ARG 249 Cb 0.08 -3.66 1.56 0.00 0.52 0.00 0.00 34.95 33.45 2rj6 s ARG 249 CO 0.17 -0.40 1.86 -1.35 0.02 0.00 0.00 175.30 175.60 2rj6 h PRO 250 N 7.97 0.00 0.00 3.54 0.11 -1.97 -1.64 132.00 140.02 2rj6 h PRO 250 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2rj6 h PRO 250 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2rj6 h PRO 250 CO 0.75 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.58 2rj6 n GLN 251 N -2.55 0.22 -3.65 1.05 3.00 -1.26 -4.77 117.38 109.42 2rj6 n GLN 251 Ca -0.02 0.37 -0.37 0.00 -0.01 0.00 0.00 57.00 56.97 2rj6 n GLN 251 Cb 0.11 -1.87 -0.06 0.00 0.00 0.00 0.00 30.24 28.43 2rj6 n GLN 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2rj6 s SER 252 N -4.36 6.63 0.62 1.08 0.15 -0.62 -4.97 113.70 112.24 2rj6 s SER 252 Ca 0.06 0.75 0.34 0.00 0.70 0.00 0.00 55.95 57.79 2rj6 s SER 252 Cb 0.10 -2.17 1.94 0.00 -1.71 0.00 0.00 66.02 64.18 2rj6 s SER 252 CO 0.45 0.33 2.23 1.56 1.20 0.00 0.00 173.24 179.01 2rj6 h GLN 253 N 4.61 0.00 -0.01 5.44 1.08 -1.86 -2.04 115.11 122.33 2rj6 h GLN 253 Ca -0.52 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 2rj6 h GLN 253 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2rj6 h GLN 253 CO 0.61 0.00 -0.02 0.00 -0.95 0.00 0.00 178.83 178.47 2rj6 n ALA 254 N -2.23 2.65 -1.62 3.87 0.00 -1.26 -4.95 120.51 116.97 2rj6 n ALA 254 Ca -0.02 -0.34 -0.50 0.00 0.00 0.00 0.00 53.44 52.58 2rj6 n ALA 254 Cb 0.15 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.25 2rj6 n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2rj6 n TYR 255 N -0.38 1.78 -3.91 0.00 9.36 -0.77 -4.33 117.16 118.92 2rj6 n TYR 255 Ca 0.20 0.51 -0.24 0.00 3.32 0.00 0.00 57.90 61.69 2rj6 n TYR 255 Cb 0.26 -2.41 -0.17 0.00 -0.63 0.00 0.00 39.34 36.40 2rj6 n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2rj6 s ILE 256 N 0.76 0.71 0.88 2.97 1.01 -0.54 -5.01 121.20 121.97 2rj6 s ILE 256 Ca 0.83 -0.11 -0.10 0.00 0.00 0.00 0.00 60.65 61.27 2rj6 s ILE 256 Cb -0.87 -0.78 0.13 0.00 0.01 0.00 0.00 42.46 40.95 2rj6 s ILE 256 CO 0.45 0.31 1.15 -2.84 0.00 0.00 0.00 174.94 174.00 2rj6 s PRO 257 N 1.69 1.27 0.60 2.79 0.02 -1.26 -4.63 135.00 135.47 2rj6 s PRO 257 Ca 0.02 1.52 0.39 0.00 0.02 0.00 0.00 61.00 62.96 2rj6 s PRO 257 Cb -0.13 -1.76 1.99 0.00 0.02 0.00 0.00 34.50 34.63 2rj6 s PRO 257 CO -0.06 -2.44 2.19 0.87 -0.33 0.00 0.00 177.00 177.24 2rj6 h LYS 258 N -1.65 0.00 -0.71 5.54 1.79 -1.96 -1.99 116.57 117.60 2rj6 h LYS 258 Ca -0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 2rj6 h LYS 258 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2rj6 h LYS 258 CO 0.43 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.40 2rj6 n ASP 259 N -3.01 3.79 -4.48 0.86 5.75 -1.26 -4.11 116.55 114.09 2rj6 n ASP 259 Ca -0.02 -2.00 -0.24 0.00 -0.01 0.00 0.00 54.79 52.52 2rj6 n ASP 259 Cb 0.15 -0.47 -0.10 0.00 -1.03 0.00 0.00 41.12 39.67 2rj6 n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2rj6 s GLU 260 N -1.06 1.72 0.00 0.11 2.02 -0.75 -5.10 118.70 115.64 2rj6 s GLU 260 Ca 0.47 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.77 2rj6 s GLU 260 Cb 0.25 -1.82 0.00 0.00 0.10 0.00 0.00 34.13 32.65 2rj6 s GLU 260 CO 0.32 0.34 0.00 0.41 0.02 0.00 0.00 175.26 176.36 2rj6 n GLY 261 N -0.52 3.89 0.11 -1.39 0.00 -1.26 -4.81 105.19 101.20 2rj6 n GLY 261 Ca -0.06 -1.34 -0.19 0.00 0.00 0.00 0.00 46.02 44.43 2rj6 n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rj6 n ASP 262 N 0.00 1.91 -4.07 1.61 8.00 -1.26 -4.93 116.55 117.81 2rj6 n ASP 262 Ca 0.00 0.40 -0.09 0.00 0.71 0.00 0.00 54.79 55.80 2rj6 n ASP 262 Cb 0.00 -0.83 -0.09 0.00 -0.02 0.00 0.00 41.12 40.18 2rj6 n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2rj6 s PHE 263 N -2.56 0.64 -0.35 1.24 0.40 -1.26 -4.97 117.98 111.12 2rj6 s PHE 263 Ca -0.31 -1.04 -0.11 0.00 -0.60 0.00 0.00 56.93 54.88 2rj6 s PHE 263 Cb 0.08 -0.32 0.01 0.00 0.51 0.00 0.00 43.02 43.31 2rj6 s PHE 263 CO 0.45 -0.57 0.20 -0.47 0.70 0.00 0.00 175.22 175.54 2rj6 s TYR 264 N -4.00 3.22 0.09 0.36 5.04 -1.26 -5.03 117.35 115.78 2rj6 s TYR 264 Ca 0.19 -0.75 -0.09 0.00 -2.44 0.00 0.00 57.07 53.98 2rj6 s TYR 264 Cb 0.06 -2.43 -0.06 0.00 0.35 0.00 0.00 41.96 39.88 2rj6 s TYR 264 CO -0.01 -0.56 0.41 0.71 -1.34 0.00 0.00 175.55 174.76 2rj6 s TYR 265 N 1.60 3.57 -0.03 4.97 1.51 -1.26 -1.32 117.35 126.38 2rj6 s TYR 265 Ca 0.03 0.77 -0.14 0.00 -1.01 0.00 0.00 57.07 56.73 2rj6 s TYR 265 Cb -0.18 -2.15 -0.05 0.00 -0.11 0.00 0.00 41.96 39.46 2rj6 s TYR 265 CO 0.07 0.50 0.38 1.41 -1.11 0.00 0.00 175.55 176.80 2rj6 s MET 266 N -2.02 3.94 0.19 -0.62 1.75 -0.38 -4.75 119.30 117.41 2rj6 s MET 266 Ca 0.35 0.34 0.18 0.00 -1.25 0.00 0.00 55.69 55.31 2rj6 s MET 266 Cb -0.14 -3.25 0.83 0.00 2.84 0.00 0.00 34.83 35.11 2rj6 s MET 266 CO 0.19 0.62 1.54 0.41 -0.65 0.00 0.00 175.02 177.13 2rj6 n GLY 267 N 2.07 -0.98 0.00 2.11 0.00 -1.26 -3.27 105.19 103.86 2rj6 n GLY 267 Ca -0.14 0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.12 2rj6 n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rj6 n ALA 268 N -1.69 2.56 -3.15 4.61 0.00 -1.26 -4.62 120.51 116.97 2rj6 n ALA 268 Ca 0.01 -0.17 0.04 0.00 0.00 0.00 0.00 53.44 53.33 2rj6 n ALA 268 Cb 0.12 -1.50 -0.00 0.00 0.00 0.00 0.00 19.45 18.07 2rj6 n ALA 268 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2rj6 s PHE 269 N -2.34 -1.51 0.22 0.00 5.99 -1.20 -2.35 117.98 116.79 2rj6 s PHE 269 Ca 0.36 0.84 -0.02 0.00 0.00 0.00 0.00 56.93 58.11 2rj6 s PHE 269 Cb 0.21 0.26 -0.03 0.00 0.00 0.00 0.00 43.02 43.45 2rj6 s PHE 269 CO 0.42 -0.89 0.19 -0.59 -0.00 0.00 0.00 175.22 174.36 2rj6 s PHE 270 N 2.79 1.08 -1.37 10.12 -0.12 -0.84 -3.45 117.98 126.19 2rj6 s PHE 270 Ca 0.15 -1.30 0.00 0.00 -0.05 0.00 0.00 56.93 55.72 2rj6 s PHE 270 Cb -0.08 -0.46 0.00 0.00 -0.63 0.00 0.00 43.02 41.86 2rj6 s PHE 270 CO -0.24 -0.71 0.00 0.41 -0.05 0.00 0.00 175.22 174.63 2rj6 n GLY 271 N -0.31 -0.79 0.00 1.99 0.00 -0.93 -0.42 105.19 104.73 2rj6 n GLY 271 Ca 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2rj6 n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rj6 n GLY 272 N 0.00 -0.07 3.74 -0.02 0.00 -0.53 -0.56 105.19 107.75 2rj6 n GLY 272 Ca 0.00 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 2rj6 n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rj6 s SER 273 N -4.00 4.27 0.20 1.61 1.04 0.40 -0.82 113.70 116.40 2rj6 s SER 273 Ca 0.00 2.06 -0.10 0.00 0.48 0.00 0.00 55.95 58.38 2rj6 s SER 273 Cb 0.00 -2.55 0.26 0.00 0.10 0.00 0.00 66.02 63.83 2rj6 s SER 273 CO 0.00 -2.20 1.74 0.58 0.98 0.00 0.00 173.24 174.34 2rj6 h VAL 274 N -0.80 0.77 -0.64 5.02 2.07 -1.78 -0.58 116.25 120.30 2rj6 h VAL 274 Ca -0.45 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2rj6 h VAL 274 Cb 1.26 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2rj6 h VAL 274 CO 0.50 0.07 0.38 -0.61 0.02 0.00 0.00 177.57 177.93 2rj6 h GLN 275 N 0.38 0.71 -0.05 1.57 4.15 -1.91 -0.33 115.11 119.63 2rj6 h GLN 275 Ca 0.29 -0.04 -0.17 0.00 0.77 0.00 0.00 58.65 59.50 2rj6 h GLN 275 Cb 0.36 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2rj6 h GLN 275 CO -0.30 0.47 -0.70 0.93 -1.93 0.00 0.00 178.83 177.30 2rj6 h GLU 276 N 0.73 0.26 -0.28 1.69 4.39 -1.65 -1.71 114.58 118.02 2rj6 h GLU 276 Ca 0.27 -0.21 -0.15 0.00 0.34 0.00 0.00 59.36 59.61 2rj6 h GLU 276 Cb 0.08 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2rj6 h GLU 276 CO -0.13 0.85 -0.44 0.28 -1.16 0.00 0.00 179.01 178.41 2rj6 h VAL 277 N 0.18 1.29 -0.61 3.13 2.07 -0.84 -1.14 116.25 120.33 2rj6 h VAL 277 Ca -0.02 -1.63 -0.08 0.00 0.82 0.00 0.00 66.70 65.79 2rj6 h VAL 277 Cb 1.25 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 2rj6 h VAL 277 CO 0.11 0.52 0.05 1.56 0.02 0.00 0.00 177.57 179.83 2rj6 h GLN 278 N 0.57 1.02 -0.59 1.57 4.20 -0.93 0.09 115.11 121.04 2rj6 h GLN 278 Ca 0.04 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 2rj6 h GLN 278 Cb 0.99 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.63 2rj6 h GLN 278 CO 0.09 0.97 0.31 0.00 -0.67 0.00 0.00 178.83 179.53 2rj6 h ARG 279 N 0.95 0.84 -0.09 1.46 3.08 -1.14 -0.08 114.38 119.40 2rj6 h ARG 279 Ca 0.18 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2rj6 h ARG 279 Cb 0.48 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2rj6 h ARG 279 CO 0.02 0.66 0.01 1.25 -1.07 0.00 0.00 179.97 180.84 2rj6 h LEU 280 N 0.81 0.14 -0.68 3.04 6.46 -0.93 -1.62 115.31 122.52 2rj6 h LEU 280 Ca 0.21 -0.27 -0.13 0.00 -0.12 0.00 0.00 57.88 57.57 2rj6 h LEU 280 Cb 0.07 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 2rj6 h LEU 280 CO -0.03 0.37 -0.40 0.71 -0.62 0.00 0.00 178.44 178.48 2rj6 h THR 281 N -0.10 1.30 -0.18 1.05 1.35 -0.91 -0.47 112.91 114.95 2rj6 h THR 281 Ca 0.03 -1.56 -0.00 0.00 -0.55 0.00 0.00 66.41 64.33 2rj6 h THR 281 Cb 0.29 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2rj6 h THR 281 CO 0.00 0.49 0.11 -0.09 -0.25 0.00 0.00 175.52 175.78 2rj6 h ARG 282 N 0.47 0.25 -0.62 4.72 2.43 -1.00 -0.49 114.38 120.13 2rj6 h ARG 282 Ca 0.04 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2rj6 h ARG 282 Cb 0.89 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 2rj6 h ARG 282 CO 0.08 0.21 0.18 0.00 -1.51 0.00 0.00 179.97 178.93 2rj6 h ALA 283 N 1.02 0.82 -0.56 2.80 0.00 -1.02 -0.56 119.26 121.76 2rj6 h ALA 283 Ca 0.06 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2rj6 h ALA 283 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2rj6 h ALA 283 CO -0.01 0.51 -0.00 0.00 0.00 0.00 0.00 179.25 179.74 2rj6 h HIS 285 N 0.87 0.43 -0.72 0.00 6.17 -0.85 -0.53 115.15 120.53 2rj6 h HIS 285 Ca 0.16 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.22 2rj6 h HIS 285 Cb 0.55 -0.13 -0.04 0.00 2.52 0.00 0.00 27.41 30.31 2rj6 h HIS 285 CO 0.04 0.40 0.47 1.96 0.71 0.00 0.00 177.93 181.51 2rj6 h GLN 286 N 0.34 0.95 -0.53 5.26 4.20 -0.96 -0.85 115.11 123.52 2rj6 h GLN 286 Ca 0.10 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 2rj6 h GLN 286 Cb 0.14 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2rj6 h GLN 286 CO -0.01 0.64 0.03 0.00 -0.67 0.00 0.00 178.83 178.82 2rj6 h ALA 287 N 1.25 1.07 -0.35 3.87 0.00 -1.01 -1.81 119.26 122.28 2rj6 h ALA 287 Ca 0.26 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2rj6 h ALA 287 Cb -0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2rj6 h ALA 287 CO -0.05 0.59 -0.22 0.52 0.00 0.00 0.00 179.25 180.09 2rj6 h MET 288 N 0.81 0.68 -0.65 0.00 2.86 -0.70 -1.51 114.93 116.43 2rj6 h MET 288 Ca 0.16 -0.26 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 2rj6 h MET 288 Cb 0.44 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 2rj6 h MET 288 CO 0.02 0.84 0.09 0.52 1.06 0.00 0.00 176.91 179.44 2rj6 h MET 289 N 0.60 1.08 -0.15 1.72 2.07 -0.83 -0.73 114.93 118.68 2rj6 h MET 289 Ca 0.09 -0.29 -0.00 0.00 -2.07 0.00 0.00 59.70 57.42 2rj6 h MET 289 Cb 0.69 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 30.29 2rj6 h MET 289 CO 0.05 1.00 0.09 0.28 1.07 0.00 0.00 176.91 179.40 2rj6 h VAL 290 N 0.99 1.09 -0.68 -2.22 2.07 -1.13 -1.60 116.25 114.77 2rj6 h VAL 290 Ca 0.19 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2rj6 h VAL 290 Cb 0.45 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2rj6 h VAL 290 CO 0.01 0.08 0.38 0.44 0.02 0.00 0.00 177.57 178.51 2rj6 h ASP 291 N 0.15 0.56 -0.37 0.57 3.45 -1.07 -1.26 116.42 118.46 2rj6 h ASP 291 Ca 0.05 0.03 0.01 0.00 0.43 0.00 0.00 57.03 57.56 2rj6 h ASP 291 Cb 0.06 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 2rj6 h ASP 291 CO -0.01 0.36 0.23 1.56 -1.57 0.00 0.00 179.24 179.81 2rj6 h GLN 292 N 0.70 0.45 0.00 3.56 4.20 -0.90 -0.68 115.11 122.44 2rj6 h GLN 292 Ca 0.31 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.99 2rj6 h GLN 292 Cb 0.20 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 2rj6 h GLN 292 CO -0.19 0.30 -0.02 0.00 -0.67 0.00 0.00 178.83 178.25 2rj6 h ALA 293 N 1.15 1.96 -0.48 3.87 0.00 -0.83 -1.41 119.26 123.52 2rj6 h ALA 293 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2rj6 h ALA 293 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2rj6 h ALA 293 CO -0.05 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.31 2rj6 n ASN 294 N -4.51 2.69 -3.45 0.00 5.03 -0.52 -4.95 115.26 109.55 2rj6 n ASN 294 Ca -0.03 -2.03 -0.22 0.00 0.87 0.00 0.00 54.58 53.16 2rj6 n ASN 294 Cb 0.11 -0.34 0.08 0.00 -1.02 0.00 0.00 39.78 38.60 2rj6 n ASN 294 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2rj6 n GLY 295 N 1.23 -0.47 2.95 7.41 0.00 -0.53 -5.02 105.19 110.75 2rj6 n GLY 295 Ca 0.16 0.21 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 2rj6 n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2rj6 s ILE 296 N -3.31 0.30 -0.15 -0.61 2.07 -0.36 -5.03 121.20 114.11 2rj6 s ILE 296 Ca 0.52 -0.28 0.01 0.00 -1.41 0.00 0.00 60.65 59.49 2rj6 s ILE 296 Cb -0.23 -0.28 0.02 0.00 0.13 0.00 0.00 42.46 42.10 2rj6 s ILE 296 CO 0.70 0.00 -0.18 -0.70 -1.91 0.00 0.00 174.94 172.85 2rj6 s GLU 297 N -0.31 2.69 0.49 3.50 2.56 -1.26 -3.77 118.70 122.60 2rj6 s GLU 297 Ca -0.01 -0.72 -0.23 0.00 0.00 0.00 0.00 54.97 54.01 2rj6 s GLU 297 Cb -0.03 -2.30 -0.08 0.00 2.00 0.00 0.00 34.13 33.73 2rj6 s GLU 297 CO -0.00 -0.14 1.22 0.00 -0.56 0.00 0.00 175.26 175.78 2rj6 n ALA 298 N 4.44 1.10 -0.36 6.30 0.00 -1.26 -4.88 120.51 125.85 2rj6 n ALA 298 Ca -0.19 0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.53 2rj6 n ALA 298 Cb 0.51 -2.25 0.29 0.00 0.00 0.00 0.00 19.45 18.00 2rj6 n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2rj6 h VAL 299 N 1.57 0.78 -0.08 0.00 3.04 -1.93 -1.38 116.25 118.25 2rj6 h VAL 299 Ca -0.49 -0.29 -0.06 0.00 -1.01 0.00 0.00 66.70 64.85 2rj6 h VAL 299 Cb 1.31 -0.14 -0.05 0.00 -2.01 0.00 0.00 31.29 30.40 2rj6 h VAL 299 CO 0.57 0.15 -0.55 0.79 -1.01 0.00 0.00 177.57 177.53 2rj6 n TRP 300 N -4.71 0.31 -2.51 3.17 7.02 -1.26 -5.05 117.44 114.39 2rj6 n TRP 300 Ca 0.22 -1.57 0.00 0.00 -1.02 0.00 0.00 57.50 55.13 2rj6 n TRP 300 Cb 0.50 -0.26 0.00 0.00 -2.42 0.00 0.00 31.31 29.13 2rj6 n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2rj6 n HIS 301 N -1.05 0.00 0.30 -5.99 8.25 -0.52 -1.80 115.22 114.41 2rj6 n HIS 301 Ca 0.22 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.85 2rj6 n HIS 301 Cb 0.73 0.02 0.81 0.00 1.12 0.00 0.00 29.99 32.67 2rj6 n HIS 301 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 2rj6 h ASP 302 N 5.03 0.00 -0.20 0.41 -0.00 -1.91 -1.72 116.42 118.02 2rj6 h ASP 302 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 56.95 2rj6 h ASP 302 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.31 2rj6 h ASP 302 CO 0.00 0.00 -0.14 -0.08 -0.00 0.00 0.00 179.24 179.02 2rj6 h GLU 303 N 0.00 0.61 -0.63 4.15 4.81 -1.74 0.21 114.58 121.99 2rj6 h GLU 303 Ca 0.00 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 2rj6 h GLU 303 Cb 0.31 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2rj6 h GLU 303 CO 0.00 0.73 0.18 0.77 -0.73 0.00 0.00 179.01 179.96 2rj6 h SER 304 N 0.55 0.93 -0.36 1.04 0.02 -1.27 -1.61 113.55 112.85 2rj6 h SER 304 Ca 0.10 -0.22 -0.15 0.00 -0.84 0.00 0.00 61.79 60.68 2rj6 h SER 304 Cb 0.57 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2rj6 h SER 304 CO 0.04 0.90 -0.36 0.45 -1.14 0.00 0.00 176.83 176.72 2rj6 h HIS 305 N 0.91 1.05 -0.66 3.45 3.86 -1.44 -2.07 115.15 120.24 2rj6 h HIS 305 Ca 0.20 -0.32 0.07 0.00 -1.16 0.00 0.00 60.37 59.17 2rj6 h HIS 305 Cb 0.31 -0.22 -0.06 0.00 1.06 0.00 0.00 27.41 28.50 2rj6 h HIS 305 CO 0.02 1.12 0.34 1.25 0.86 0.00 0.00 177.93 181.53 2rj6 h LEU 306 N 0.68 0.47 -0.94 2.43 5.85 -0.46 0.11 115.31 123.44 2rj6 h LEU 306 Ca 0.06 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2rj6 h LEU 306 Cb 0.95 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 2rj6 h LEU 306 CO 0.09 0.29 0.39 0.78 -0.34 0.00 0.00 178.44 179.65 2rj6 h ASN 307 N 0.61 1.04 -0.35 1.25 2.35 -1.14 -0.87 115.58 118.47 2rj6 h ASN 307 Ca 0.31 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 2rj6 h ASN 307 Cb 0.27 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2rj6 h ASN 307 CO -0.23 0.87 0.09 0.50 -1.65 0.00 0.00 177.43 177.01 2rj6 h LYS 308 N 1.14 0.57 -0.45 0.81 1.63 -0.73 -1.88 116.57 117.66 2rj6 h LYS 308 Ca 0.28 -0.14 0.01 0.00 -0.85 0.00 0.00 60.65 59.95 2rj6 h LYS 308 Cb 0.10 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 2rj6 h LYS 308 CO -0.04 0.61 0.30 -0.92 -3.45 0.00 0.00 179.45 175.95 2rj6 h TYR 309 N 0.42 0.56 0.00 1.91 3.20 -0.67 -2.65 116.97 119.74 2rj6 h TYR 309 Ca 0.11 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2rj6 h TYR 309 Cb 0.30 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2rj6 h TYR 309 CO 0.02 0.35 0.00 -0.07 -1.64 0.00 0.00 178.16 176.82 2rj6 h LEU 310 N 0.61 0.00 -0.31 2.82 3.38 -1.09 0.26 115.31 120.97 2rj6 h LEU 310 Ca 0.17 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2rj6 h LEU 310 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2rj6 h LEU 310 CO -0.04 0.00 -0.17 0.25 0.09 0.00 0.00 178.44 178.57 2rj6 h LEU 311 N 0.00 0.69 0.00 1.67 5.85 -1.08 -3.34 115.31 119.10 2rj6 h LEU 311 Ca 0.00 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2rj6 h LEU 311 Cb 0.67 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2rj6 h LEU 311 CO 0.00 0.95 -0.87 0.03 -0.34 0.00 0.00 178.44 178.22 2rj6 h ARG 312 N 0.42 0.00 -3.42 1.25 2.47 -1.09 -3.41 114.38 110.60 2rj6 h ARG 312 Ca 0.07 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.19 2rj6 h ARG 312 Cb 0.70 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.62 2rj6 h ARG 312 CO 0.05 0.00 -0.75 -1.01 0.56 0.00 0.00 179.97 178.82 2rj6 s HIS 313 N -3.27 1.83 0.23 3.04 3.76 0.86 -5.10 115.29 116.64 2rj6 s HIS 313 Ca 0.03 -1.96 -0.30 0.00 -0.15 0.00 0.00 55.06 52.67 2rj6 s HIS 313 Cb 0.12 -1.78 -0.10 0.00 1.11 0.00 0.00 32.58 31.93 2rj6 s HIS 313 CO 0.77 -0.86 1.39 0.15 -0.85 0.00 0.00 174.74 175.34 2rj6 s LYS 314 N 1.24 4.32 0.53 1.40 -0.14 -1.25 -4.29 119.74 121.55 2rj6 s LYS 314 Ca 0.12 2.20 -0.20 0.00 -1.36 0.00 0.00 55.97 56.73 2rj6 s LYS 314 Cb -0.19 -3.14 -0.06 0.00 -1.68 0.00 0.00 37.83 32.75 2rj6 s LYS 314 CO -0.17 -0.35 1.15 -1.25 -0.76 0.00 0.00 175.35 173.98 2rj6 s PRO 315 N -0.26 3.41 0.08 -1.68 0.04 -1.26 -4.95 135.00 130.38 2rj6 s PRO 315 Ca 0.58 1.70 0.25 0.00 0.04 0.00 0.00 61.00 63.57 2rj6 s PRO 315 Cb -0.40 -2.11 0.41 0.00 0.04 0.00 0.00 34.50 32.45 2rj6 s PRO 315 CO 0.41 -0.82 1.36 0.25 0.04 0.00 0.00 177.00 178.24 2rj6 n THR 316 N -1.11 0.24 -3.98 1.26 -2.24 0.12 -4.77 114.28 103.79 2rj6 n THR 316 Ca 0.11 -0.19 -0.09 0.00 -2.27 0.00 0.00 64.05 61.61 2rj6 n THR 316 Cb 0.50 -0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.60 2rj6 n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2rj6 s LYS 317 N -3.12 0.48 -0.10 -0.78 1.02 -1.10 -4.03 119.74 112.11 2rj6 s LYS 317 Ca 0.08 -0.79 0.03 0.00 0.02 0.00 0.00 55.97 55.31 2rj6 s LYS 317 Cb 0.15 0.18 0.01 0.00 -0.52 0.00 0.00 37.83 37.64 2rj6 s LYS 317 CO 0.71 -0.10 -0.20 0.08 -0.92 0.00 0.00 175.35 174.93 2rj6 s VAL 318 N -2.40 1.76 0.08 3.17 1.01 -0.19 -3.35 120.40 120.48 2rj6 s VAL 318 Ca -0.07 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 60.86 2rj6 s VAL 318 Cb -0.03 -1.54 -0.07 0.00 0.00 0.00 0.00 36.38 34.74 2rj6 s VAL 318 CO -0.04 0.49 0.66 -0.76 0.00 0.00 0.00 175.10 175.46 2rj6 s LEU 319 N 0.54 4.51 0.91 3.92 1.43 0.10 -0.64 118.68 129.45 2rj6 s LEU 319 Ca -0.15 1.38 -0.12 0.00 -1.03 0.00 0.00 54.13 54.20 2rj6 s LEU 319 Cb -0.17 -3.07 0.13 0.00 0.03 0.00 0.00 46.19 43.12 2rj6 s LEU 319 CO 0.05 0.18 1.11 -0.94 0.23 0.00 0.00 176.35 176.98 2rj6 s SER 320 N -0.74 3.49 0.00 2.29 1.04 -0.88 -1.05 113.70 117.84 2rj6 s SER 320 Ca 0.33 1.17 0.11 0.00 0.48 0.00 0.00 55.95 58.03 2rj6 s SER 320 Cb -0.20 -1.82 0.62 0.00 0.10 0.00 0.00 66.02 64.71 2rj6 s SER 320 CO 0.21 -2.59 1.10 -2.65 0.98 0.00 0.00 173.24 170.29 2rj6 n PRO 321 N -3.82 0.30 -0.06 4.02 -0.02 -1.26 -1.47 135.00 132.70 2rj6 n PRO 321 Ca 0.06 0.03 0.23 0.00 -2.02 0.00 0.00 63.50 61.80 2rj6 n PRO 321 Cb 0.57 -1.50 0.70 0.00 -0.02 0.00 0.00 33.50 33.26 2rj6 n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2rj6 h GLU 322 N 0.00 0.00 -0.00 -0.52 5.08 -1.90 -2.35 114.58 114.89 2rj6 h GLU 322 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rj6 h GLU 322 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2rj6 h GLU 322 CO 0.00 0.00 -0.41 0.66 -1.00 0.00 0.00 179.01 178.26 2rj6 n TYR 323 N -4.34 0.00 -3.25 4.33 4.02 -0.54 -0.88 117.16 116.50 2rj6 n TYR 323 Ca 0.13 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.98 2rj6 n TYR 323 Cb 0.73 -0.16 -0.04 0.00 -0.02 0.00 0.00 39.34 39.85 2rj6 n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2rj6 s LEU 324 N -2.73 -1.09 0.09 7.72 2.96 -0.88 -4.41 118.68 120.33 2rj6 s LEU 324 Ca 0.18 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 2rj6 s LEU 324 Cb 0.18 1.45 -0.03 0.00 0.50 0.00 0.00 46.19 48.29 2rj6 s LEU 324 CO 0.62 -0.33 -0.09 0.86 -1.32 0.00 0.00 176.35 176.08 2rj6 s TRP 325 N 2.65 0.95 -0.27 5.38 -0.11 -0.67 -4.01 118.94 122.85 2rj6 s TRP 325 Ca 0.10 -0.68 -0.00 0.00 1.22 0.00 0.00 56.10 56.74 2rj6 s TRP 325 Cb -0.12 -0.53 0.08 0.00 -1.50 0.00 0.00 33.47 31.40 2rj6 s TRP 325 CO -0.28 -0.05 0.04 0.34 -4.62 0.00 0.00 176.95 172.38 2rj6 s ASP 326 N -2.40 3.87 0.25 5.86 -1.08 -1.26 -0.77 116.67 121.13 2rj6 s ASP 326 Ca 0.04 -1.43 0.05 0.00 -0.52 0.00 0.00 52.55 50.68 2rj6 s ASP 326 Cb -0.02 -0.98 0.31 0.00 -1.46 0.00 0.00 42.92 40.76 2rj6 s ASP 326 CO -0.01 -0.35 1.60 -0.61 0.52 0.00 0.00 175.17 176.33 2rj6 h GLN 327 N 8.03 0.26 -0.68 4.34 4.15 -1.86 -0.99 115.11 128.36 2rj6 h GLN 327 Ca -0.14 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 59.07 2rj6 h GLN 327 Cb 1.05 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 2rj6 h GLN 327 CO 0.44 0.73 0.22 0.37 -1.93 0.00 0.00 178.83 178.65 2rj6 h GLN 328 N 0.20 1.05 0.03 1.69 4.15 -1.92 0.14 115.11 120.45 2rj6 h GLN 328 Ca 0.00 -0.22 -0.25 0.00 0.77 0.00 0.00 58.65 58.95 2rj6 h GLN 328 Cb 1.01 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.52 2rj6 h GLN 328 CO 0.08 0.91 -1.31 1.25 -1.93 0.00 0.00 178.83 177.83 2rj6 h LEU 329 N 0.98 0.09 -0.39 -2.39 5.85 -1.97 -3.41 115.31 114.08 2rj6 h LEU 329 Ca 0.22 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2rj6 h LEU 329 Cb 0.29 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2rj6 h LEU 329 CO -0.01 1.10 0.00 0.18 -0.34 0.00 0.00 178.44 179.37 2rj6 n LEU 330 N -3.29 0.39 0.00 2.25 4.77 -0.39 -5.10 117.00 115.63 2rj6 n LEU 330 Ca -0.08 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2rj6 n LEU 330 Cb 0.99 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 2rj6 n LEU 330 CO 0.47 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2rj6 n GLY 331 N 0.17 0.89 2.45 -0.72 0.00 0.03 -4.51 105.19 103.50 2rj6 n GLY 331 Ca 0.00 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 2rj6 n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2rj6 s TRP 332 N 0.00 0.67 0.79 1.61 -0.11 -1.26 -4.48 118.94 116.16 2rj6 s TRP 332 Ca 0.00 -2.02 -0.14 0.00 1.22 0.00 0.00 56.10 55.16 2rj6 s TRP 332 Cb 0.00 -0.73 0.07 0.00 -1.50 0.00 0.00 33.47 31.31 2rj6 s TRP 332 CO 0.00 -0.89 1.21 -2.30 -4.62 0.00 0.00 176.95 170.35 2rj6 n PRO 333 N 2.95 0.30 0.26 5.86 -0.02 -1.26 -4.90 135.00 138.19 2rj6 n PRO 333 Ca 0.27 0.18 0.09 0.00 -2.02 0.00 0.00 63.50 62.02 2rj6 n PRO 333 Cb 0.48 -2.45 0.66 0.00 -0.02 0.00 0.00 33.50 32.18 2rj6 n PRO 333 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rj6 h ALA 334 N -0.72 1.89 0.00 3.55 0.00 -2.00 -1.92 119.26 120.06 2rj6 h ALA 334 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2rj6 h ALA 334 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2rj6 h ALA 334 CO 0.47 0.03 0.00 -0.24 0.00 0.00 0.00 179.25 179.51 2rj6 h VAL 335 N 0.00 0.00 -3.40 0.00 3.04 -1.99 -3.39 116.25 110.51 2rj6 h VAL 335 Ca -0.00 -0.27 -0.73 0.00 -1.01 0.00 0.00 66.70 64.69 2rj6 h VAL 335 Cb 0.04 1.04 -0.23 0.00 -2.01 0.00 0.00 31.29 30.14 2rj6 h VAL 335 CO 0.00 0.00 -0.39 -0.76 -1.01 0.00 0.00 177.57 175.42 2rj6 s LEU 336 N -4.63 5.36 0.39 3.16 1.43 -0.72 -4.92 118.68 118.74 2rj6 s LEU 336 Ca 0.04 -1.18 0.21 0.00 -1.03 0.00 0.00 54.13 52.17 2rj6 s LEU 336 Cb 0.09 -2.15 0.26 0.00 0.03 0.00 0.00 46.19 44.42 2rj6 s LEU 336 CO 0.42 -0.56 1.52 0.03 0.23 0.00 0.00 176.35 177.99 2rj6 h ARG 337 N 8.66 0.00 -3.67 1.70 3.08 -1.84 -3.45 114.38 118.86 2rj6 h ARG 337 Ca -0.27 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.59 2rj6 h ARG 337 Cb 1.11 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.92 2rj6 h ARG 337 CO 0.81 0.10 -0.63 0.15 -1.07 0.00 0.00 179.97 179.32 2rj6 s LYS 338 N -3.17 0.22 -0.37 0.04 1.02 -1.26 -5.11 119.74 111.10 2rj6 s LYS 338 Ca 0.06 -0.19 -0.06 0.00 0.02 0.00 0.00 55.97 55.80 2rj6 s LYS 338 Cb 0.06 0.09 0.07 0.00 -0.52 0.00 0.00 37.83 37.53 2rj6 s LYS 338 CO 0.70 -0.04 0.16 -0.51 -0.92 0.00 0.00 175.35 174.74 2rj6 s LEU 339 N -0.64 4.74 -0.13 3.17 1.43 -1.26 -4.61 118.68 121.39 2rj6 s LEU 339 Ca -0.07 -1.48 -0.05 0.00 -1.03 0.00 0.00 54.13 51.50 2rj6 s LEU 339 Cb -0.04 -1.87 -0.25 0.00 0.03 0.00 0.00 46.19 44.05 2rj6 s LEU 339 CO 0.00 -0.43 0.32 0.54 0.23 0.00 0.00 176.35 177.01 2rj6 n ARG 340 N 4.77 0.74 -3.54 1.70 1.74 -0.06 -3.91 116.66 118.10 2rj6 n ARG 340 Ca -0.10 0.25 -0.15 0.00 -0.77 0.00 0.00 57.85 57.09 2rj6 n ARG 340 Cb 0.43 -1.69 -0.12 0.00 -1.02 0.00 0.00 32.46 30.05 2rj6 n ARG 340 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2rj6 s PHE 341 N -2.56 -0.41 0.06 -1.55 5.99 -1.22 -0.04 117.98 118.25 2rj6 s PHE 341 Ca -0.23 0.60 0.04 0.00 0.00 0.00 0.00 56.93 57.35 2rj6 s PHE 341 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 43.02 42.88 2rj6 s PHE 341 CO 0.76 -0.52 -0.12 0.95 -0.00 0.00 0.00 175.22 176.29 2rj6 s THR 342 N 2.39 0.89 0.37 0.12 -4.23 -0.03 -1.68 115.64 113.47 2rj6 s THR 342 Ca 0.06 -1.22 -0.28 0.00 -1.18 0.00 0.00 61.69 59.06 2rj6 s THR 342 Cb -0.14 -0.89 -0.11 0.00 1.34 0.00 0.00 72.50 72.70 2rj6 s THR 342 CO -0.11 -0.29 1.44 0.00 -0.54 0.00 0.00 174.62 175.12 2rj6 s ALA 343 N -1.32 3.55 -0.16 3.99 0.00 0.05 -0.80 121.76 127.06 2rj6 s ALA 343 Ca -0.05 1.49 -0.27 0.00 0.00 0.00 0.00 51.96 53.13 2rj6 s ALA 343 Cb -0.10 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 2rj6 s ALA 343 CO 0.02 -0.95 0.90 0.08 0.00 0.00 0.00 175.76 175.81 2rj6 s VAL 344 N -1.13 4.83 -1.18 0.00 1.01 -0.95 -4.78 120.40 118.21 2rj6 s VAL 344 Ca 0.52 1.77 0.00 0.00 0.00 0.00 0.00 61.98 64.27 2rj6 s VAL 344 Cb -0.45 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 31.74 2rj6 s VAL 344 CO 0.60 -0.00 0.30 -2.65 0.00 0.00 0.00 175.10 173.35