#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0v n HIS 0 N 0.00 0.14 -3.12 7.33 -0.00 -1.26 -4.90 115.22 113.40 2j0v n HIS 0 Ca 0.00 -0.81 0.03 0.00 -0.00 0.00 0.00 57.72 56.94 2j0v n HIS 0 Cb 0.00 -0.13 -0.00 0.00 -0.00 0.00 0.00 29.99 29.86 2j0v n HIS 0 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 2j0v s MET 1 N -2.21 0.51 0.48 -0.41 -2.45 -1.26 -5.03 119.30 108.94 2j0v s MET 1 Ca 0.23 0.18 0.27 0.00 -1.25 0.00 0.00 55.69 55.13 2j0v s MET 1 Cb 0.20 0.15 0.92 0.00 1.25 0.00 0.00 34.83 37.34 2j0v s MET 1 CO 0.04 -0.86 1.82 0.77 1.05 0.00 0.00 175.02 177.84 2j0v h SER 2 N 7.30 0.00 -3.58 1.11 0.02 -2.00 -3.41 113.55 112.99 2j0v h SER 2 Ca -0.01 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.26 2j0v h SER 2 Cb 1.19 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.45 2j0v h SER 2 CO 0.07 0.09 -0.67 -0.69 -1.14 0.00 0.00 176.83 174.49 2j0v s VAL 3 N -3.51 3.56 -0.67 2.27 1.01 -1.26 -4.90 120.40 116.90 2j0v s VAL 3 Ca 0.03 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2j0v s VAL 3 Cb 0.08 -2.84 0.07 0.00 0.00 0.00 0.00 36.38 33.69 2j0v s VAL 3 CO 0.61 0.11 0.78 -1.54 0.00 0.00 0.00 175.10 175.06 2j0v n SER 4 N 4.79 1.70 -4.20 3.32 3.41 -1.26 -4.95 113.62 116.42 2j0v n SER 4 Ca -0.15 -1.41 -0.33 0.00 -0.26 0.00 0.00 58.87 56.73 2j0v n SER 4 Cb 0.47 -0.03 -0.16 0.00 -0.26 0.00 0.00 64.21 64.24 2j0v n SER 4 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2j0v s LYS 5 N -0.59 3.10 -0.11 4.33 1.02 -1.26 -5.07 119.74 121.16 2j0v s LYS 5 Ca 0.08 -0.81 -0.03 0.00 0.02 0.00 0.00 55.97 55.23 2j0v s LYS 5 Cb 0.05 -2.54 -0.03 0.00 -0.52 0.00 0.00 37.83 34.78 2j0v s LYS 5 CO 0.07 -0.04 0.03 0.12 -0.92 0.00 0.00 175.35 174.61 2j0v s PHE 6 N 0.91 3.23 -0.14 3.18 5.36 -1.26 -0.22 117.98 129.04 2j0v s PHE 6 Ca -0.04 0.20 -0.01 0.00 -0.96 0.00 0.00 56.93 56.12 2j0v s PHE 6 Cb -0.15 -1.86 0.04 0.00 -0.34 0.00 0.00 43.02 40.71 2j0v s PHE 6 CO -0.03 0.45 -0.04 0.42 -1.46 0.00 0.00 175.22 174.56 2j0v s ILE 7 N -0.69 0.92 -0.32 3.12 1.01 -0.24 -4.95 121.20 120.06 2j0v s ILE 7 Ca 0.11 -0.43 -0.19 0.00 0.00 0.00 0.00 60.65 60.14 2j0v s ILE 7 Cb -0.12 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 2j0v s ILE 7 CO 0.02 0.17 0.59 -0.75 0.00 0.00 0.00 174.94 174.97 2j0v s LYS 8 N 1.72 3.82 -0.23 2.79 2.20 -1.26 -0.09 119.74 128.69 2j0v s LYS 8 Ca 0.02 0.15 0.00 0.00 -0.36 0.00 0.00 55.97 55.78 2j0v s LYS 8 Cb -0.14 -3.75 0.03 0.00 -1.51 0.00 0.00 37.83 32.46 2j0v s LYS 8 CO -0.07 -0.59 -0.11 0.00 -0.36 0.00 0.00 175.35 174.22 2j0v s VAL 10 N 1.27 4.39 -0.25 0.00 1.01 -0.72 -1.41 120.40 124.69 2j0v s VAL 10 Ca -0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2j0v s VAL 10 Cb -0.16 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 2j0v s VAL 10 CO -0.07 0.44 0.23 -0.89 0.00 0.00 0.00 175.10 174.80 2j0v s THR 11 N 0.71 5.30 0.19 3.92 2.01 -0.35 -1.26 115.64 126.17 2j0v s THR 11 Ca 0.02 0.30 0.03 0.00 0.31 0.00 0.00 61.69 62.35 2j0v s THR 11 Cb -0.14 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 2j0v s THR 11 CO 0.02 0.29 -0.02 0.68 -0.69 0.00 0.00 174.62 174.90 2j0v s VAL 12 N 1.36 0.93 0.00 3.82 -7.23 0.08 -3.26 120.40 116.11 2j0v s VAL 12 Ca 0.10 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 2j0v s VAL 12 Cb -0.14 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.65 2j0v s VAL 12 CO 0.07 -0.48 0.00 0.61 -0.31 0.00 0.00 175.10 174.99 2j0v n GLY 13 N -0.30 3.67 3.53 2.32 0.00 -1.26 -0.75 105.19 112.40 2j0v n GLY 13 Ca -0.07 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 2j0v n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2j0v n ASP 14 N 0.00 -0.17 -4.66 1.61 9.92 -1.25 -4.88 116.55 117.11 2j0v n ASP 14 Ca 0.00 0.80 -0.42 0.00 -0.53 0.00 0.00 54.79 54.64 2j0v n ASP 14 Cb 0.00 -1.26 0.00 0.00 -0.64 0.00 0.00 41.12 39.22 2j0v n ASP 14 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2j0v n GLY 15 N 1.55 0.21 2.90 0.44 0.00 -1.26 -3.08 105.19 105.95 2j0v n GLY 15 Ca 0.12 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2j0v n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0v n ALA 16 N -0.06 0.00 0.21 4.61 0.00 -1.26 -4.90 120.51 119.12 2j0v n ALA 16 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.59 2j0v n ALA 16 Cb 0.37 -0.26 0.47 0.00 0.00 0.00 0.00 19.45 20.03 2j0v n ALA 16 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2j0v h VAL 17 N 0.00 0.78 0.00 0.00 -1.51 -1.91 -3.47 116.25 110.14 2j0v h VAL 17 Ca 0.00 -1.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 2j0v h VAL 17 Cb 0.07 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 2j0v h VAL 17 CO 0.00 0.27 0.00 0.61 -1.23 0.00 0.00 177.57 177.22 2j0v n GLY 18 N -0.12 1.82 0.09 5.19 0.00 -1.26 -4.64 105.19 106.27 2j0v n GLY 18 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2j0v n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0v h LYS 19 N 0.00 0.02 -0.25 1.61 1.57 -1.90 -0.93 116.57 116.69 2j0v h LYS 19 Ca 0.00 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2j0v h LYS 19 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2j0v h LYS 19 CO 0.00 0.01 -0.13 1.15 -0.57 0.00 0.00 179.45 179.91 2j0v h THR 20 N 0.02 1.30 -0.86 -0.16 2.02 -1.92 -2.59 112.91 110.72 2j0v h THR 20 Ca 0.08 -1.21 0.02 0.00 0.77 0.00 0.00 66.41 66.07 2j0v h THR 20 Cb 0.12 1.57 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 2j0v h THR 20 CO -0.16 0.38 0.57 0.00 0.37 0.00 0.00 175.52 176.68 2j0v h MET 22 N 1.14 0.49 -0.27 0.00 2.07 -0.80 0.35 114.93 117.91 2j0v h MET 22 Ca 0.33 -0.03 -0.19 0.00 -2.07 0.00 0.00 59.70 57.74 2j0v h MET 22 Cb -0.09 -0.11 0.00 0.00 -1.87 0.00 0.00 31.60 29.54 2j0v h MET 22 CO -0.08 0.32 -0.57 -0.07 1.07 0.00 0.00 176.91 177.58 2j0v h LEU 23 N 0.50 0.97 -0.41 1.22 3.38 -1.02 0.13 115.31 120.08 2j0v h LEU 23 Ca 0.34 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2j0v h LEU 23 Cb 0.40 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2j0v h LEU 23 CO -0.30 1.33 0.10 0.40 0.09 0.00 0.00 178.44 180.07 2j0v h ILE 24 N 0.66 1.23 -0.02 1.22 2.04 -0.91 -1.90 117.51 119.83 2j0v h ILE 24 Ca 0.01 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.09 2j0v h ILE 24 Cb 1.18 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2j0v h ILE 24 CO 0.13 0.27 -0.03 0.00 0.00 0.00 0.00 178.15 178.52 2j0v h TYR 26 N -0.04 0.36 0.00 0.00 3.20 -0.69 0.45 116.97 120.25 2j0v h TYR 26 Ca 0.02 0.01 -0.22 0.00 3.14 0.00 0.00 58.73 61.69 2j0v h TYR 26 Cb 0.07 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 2j0v h TYR 26 CO -0.11 0.20 -1.07 1.79 -1.64 0.00 0.00 178.16 177.33 2j0v h THR 27 N 0.39 1.58 0.00 1.81 1.35 -1.23 -3.38 112.91 113.44 2j0v h THR 27 Ca 0.15 -3.29 0.00 0.00 -0.55 0.00 0.00 66.41 62.71 2j0v h THR 27 Cb 0.03 2.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2j0v h THR 27 CO -0.09 0.90 -0.41 -1.54 -0.25 0.00 0.00 175.52 174.13 2j0v n SER 28 N -3.31 0.74 -1.33 5.36 3.41 0.41 -5.00 113.62 113.91 2j0v n SER 28 Ca -0.02 -0.55 -0.16 0.00 -0.26 0.00 0.00 58.87 57.89 2j0v n SER 28 Cb 0.94 1.04 -0.05 0.00 -0.26 0.00 0.00 64.21 65.88 2j0v n SER 28 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2j0v n ASN 29 N -1.22 -4.82 -4.01 4.04 3.02 0.14 -4.98 115.26 107.44 2j0v n ASN 29 Ca 0.01 0.29 -0.16 0.00 -0.03 0.00 0.00 54.58 54.69 2j0v n ASN 29 Cb 0.10 -3.75 -0.14 0.00 -0.61 0.00 0.00 39.78 35.38 2j0v n ASN 29 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2j0v s LYS 30 N -3.67 0.55 -0.21 3.52 -0.14 -1.26 -5.05 119.74 113.49 2j0v s LYS 30 Ca 0.00 -0.40 -0.14 0.00 -1.36 0.00 0.00 55.97 54.07 2j0v s LYS 30 Cb 0.00 -0.48 -0.04 0.00 -1.68 0.00 0.00 37.83 35.62 2j0v s LYS 30 CO 0.00 0.12 0.30 0.12 -0.76 0.00 0.00 175.35 175.13 2j0v s PHE 31 N -0.51 3.36 0.24 3.18 5.36 -1.26 -3.61 117.98 124.75 2j0v s PHE 31 Ca -0.01 0.47 -0.30 0.00 -0.96 0.00 0.00 56.93 56.14 2j0v s PHE 31 Cb -0.05 -2.41 -0.09 0.00 -0.34 0.00 0.00 43.02 40.13 2j0v s PHE 31 CO 0.00 0.05 1.34 -1.25 -1.46 0.00 0.00 175.22 173.91 2j0v s PRO 32 N 1.10 4.35 -0.06 10.12 0.04 -1.26 -4.92 135.00 144.37 2j0v s PRO 32 Ca 0.15 2.16 0.11 0.00 0.04 0.00 0.00 61.00 63.46 2j0v s PRO 32 Cb -0.14 -3.14 -0.17 0.00 0.04 0.00 0.00 34.50 31.09 2j0v s PRO 32 CO 0.06 -0.28 0.17 0.25 0.04 0.00 0.00 177.00 177.24 2j0v n THR 33 N 2.16 0.35 0.00 1.26 -2.24 -1.26 -4.96 114.28 109.59 2j0v n THR 33 Ca 0.05 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2j0v n THR 33 Cb 0.42 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 2j0v n THR 33 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2j0v n ASP 34 N -2.15 0.00 -4.72 3.42 5.75 -1.26 -5.04 116.55 112.55 2j0v n ASP 34 Ca -0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.26 2j0v n ASP 34 Cb 0.57 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.63 2j0v n ASP 34 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2j0v s TYR 35 N 1.24 3.33 -0.11 2.11 5.04 -1.26 -5.03 117.35 122.67 2j0v s TYR 35 Ca 0.00 1.11 0.01 0.00 -2.44 0.00 0.00 57.07 55.75 2j0v s TYR 35 Cb 0.00 -3.57 0.02 0.00 0.35 0.00 0.00 41.96 38.76 2j0v s TYR 35 CO 0.00 -1.89 -0.13 0.42 -1.34 0.00 0.00 175.55 172.61 2j0v s ILE 36 N 1.04 1.34 0.61 3.14 1.01 -1.26 -4.95 121.20 122.14 2j0v s ILE 36 Ca 0.62 -0.53 -0.16 0.00 0.00 0.00 0.00 60.65 60.58 2j0v s ILE 36 Cb -0.34 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 2j0v s ILE 36 CO 0.30 0.41 1.10 -2.16 0.00 0.00 0.00 174.94 174.60 2j0v s PRO 37 N 1.24 3.05 0.19 2.79 0.04 -1.26 -4.95 135.00 136.11 2j0v s PRO 37 Ca -0.02 1.41 -0.16 0.00 0.04 0.00 0.00 61.00 62.27 2j0v s PRO 37 Cb -0.14 -1.98 0.18 0.00 0.04 0.00 0.00 34.50 32.59 2j0v s PRO 37 CO -0.05 -1.05 1.63 1.15 0.04 0.00 0.00 177.00 178.72 2j0v h THR 38 N 0.43 0.37 -3.68 1.26 2.02 -2.00 -3.42 112.91 107.90 2j0v h THR 38 Ca -0.48 0.00 -0.49 0.00 0.77 0.00 0.00 66.41 66.21 2j0v h THR 38 Cb 1.24 0.37 -0.32 0.00 -1.74 0.00 0.00 68.15 67.71 2j0v h THR 38 CO 0.55 0.00 -0.81 -0.69 0.37 0.00 0.00 175.52 174.95 2j0v s VAL 39 N -6.18 1.05 0.49 3.16 1.01 -1.26 -4.84 120.40 113.83 2j0v s VAL 39 Ca -0.14 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.13 2j0v s VAL 39 Cb 0.17 -0.94 -0.07 0.00 0.00 0.00 0.00 36.38 35.55 2j0v s VAL 39 CO 0.72 0.32 1.40 0.12 0.00 0.00 0.00 175.10 177.66 2j0v s PHE 40 N 0.36 2.39 0.33 5.22 5.36 -1.26 -4.96 117.98 125.42 2j0v s PHE 40 Ca -0.08 1.31 -0.26 0.00 -0.96 0.00 0.00 56.93 56.94 2j0v s PHE 40 Cb -0.12 -3.87 -0.13 0.00 -0.34 0.00 0.00 43.02 38.56 2j0v s PHE 40 CO 0.02 -2.92 0.86 -0.25 -1.46 0.00 0.00 175.22 171.48 2j0v n ASP 41 N -0.54 0.57 -4.67 6.13 9.92 -1.26 -4.52 116.55 122.18 2j0v n ASP 41 Ca 0.07 1.09 -0.46 0.00 -0.53 0.00 0.00 54.79 54.96 2j0v n ASP 41 Cb 0.43 -1.23 -0.04 0.00 -0.64 0.00 0.00 41.12 39.64 2j0v n ASP 41 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2j0v n ASN 42 N 1.18 3.06 -3.93 -2.24 5.15 -1.26 -4.82 115.26 112.40 2j0v n ASN 42 Ca 0.11 1.08 -0.15 0.00 -0.60 0.00 0.00 54.58 55.02 2j0v n ASN 42 Cb 0.34 -1.42 -0.14 0.00 -0.53 0.00 0.00 39.78 38.03 2j0v n ASN 42 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2j0v s PHE 43 N 0.95 0.36 -0.04 1.20 5.36 -1.12 -5.02 117.98 119.67 2j0v s PHE 43 Ca 0.79 -0.07 -0.03 0.00 -0.96 0.00 0.00 56.93 56.66 2j0v s PHE 43 Cb -0.69 -0.24 0.01 0.00 -0.34 0.00 0.00 43.02 41.77 2j0v s PHE 43 CO 0.38 -0.01 0.10 0.45 -1.46 0.00 0.00 175.22 174.68 2j0v s SER 44 N -0.05 -0.10 -0.00 6.13 0.15 -1.26 -0.76 113.70 117.81 2j0v s SER 44 Ca 0.01 0.20 -0.29 0.00 0.70 0.00 0.00 55.95 56.57 2j0v s SER 44 Cb -0.02 0.19 0.07 0.00 -1.71 0.00 0.00 66.02 64.55 2j0v s SER 44 CO -0.00 -0.04 0.67 0.00 1.20 0.00 0.00 173.24 175.07 2j0v s ALA 45 N 0.12 -1.73 0.25 5.45 0.00 -0.46 -4.99 121.76 120.39 2j0v s ALA 45 Ca -0.01 1.12 -0.30 0.00 0.00 0.00 0.00 51.96 52.78 2j0v s ALA 45 Cb -0.01 0.20 -0.09 0.00 0.00 0.00 0.00 23.12 23.22 2j0v s ALA 45 CO -0.00 -0.47 1.18 -0.80 0.00 0.00 0.00 175.76 175.67 2j0v s ASN 46 N -1.59 7.11 0.01 0.00 0.01 -1.26 -0.89 114.94 118.33 2j0v s ASN 46 Ca -0.08 2.32 0.01 0.00 -0.71 0.00 0.00 52.86 54.41 2j0v s ASN 46 Cb -0.00 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 2j0v s ASN 46 CO 0.04 -0.31 -0.03 0.68 -1.51 0.00 0.00 177.10 175.97 2j0v s VAL 47 N -0.67 0.25 -0.16 1.60 -7.23 0.06 -4.91 120.40 109.33 2j0v s VAL 47 Ca 0.49 -0.31 -0.17 0.00 -1.81 0.00 0.00 61.98 60.18 2j0v s VAL 47 Cb -0.34 -0.25 -0.04 0.00 0.56 0.00 0.00 36.38 36.31 2j0v s VAL 47 CO 0.41 -0.04 0.44 0.00 -0.31 0.00 0.00 175.10 175.59 2j0v s ALA 48 N -0.35 3.53 0.00 1.32 0.00 -1.26 -1.41 121.76 123.58 2j0v s ALA 48 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2j0v s ALA 48 Cb -0.03 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.45 2j0v s ALA 48 CO -0.00 -0.15 0.00 1.33 0.00 0.00 0.00 175.76 176.93 2j0v n VAL 49 N 4.01 0.00 0.00 0.00 0.24 0.15 -5.00 118.33 117.73 2j0v n VAL 49 Ca -0.08 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2j0v n VAL 49 Cb 0.51 -0.99 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 2j0v n VAL 49 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2j0v n ASP 50 N -2.20 0.00 -0.61 -1.34 9.92 -1.26 -4.76 116.55 116.30 2j0v n ASP 50 Ca 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.37 2j0v n ASP 50 Cb 0.00 0.00 0.35 0.00 -0.64 0.00 0.00 41.12 40.83 2j0v n ASP 50 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2j0v n GLY 51 N 3.98 0.42 3.27 0.44 0.00 -1.26 -5.01 105.19 107.04 2j0v n GLY 51 Ca 0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 2j0v n GLY 51 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j0v s GLN 52 N -1.76 1.12 -0.16 1.61 -0.21 -1.26 -5.12 119.66 113.88 2j0v s GLN 52 Ca 0.33 -1.42 0.00 0.00 0.02 0.00 0.00 55.36 54.29 2j0v s GLN 52 Cb 0.18 -0.86 -0.00 0.00 1.00 0.00 0.00 33.01 33.33 2j0v s GLN 52 CO 0.26 0.14 -0.15 0.42 -2.12 0.00 0.00 175.29 173.85 2j0v s ILE 53 N -2.83 2.73 0.25 1.08 1.01 -1.26 -0.67 121.20 121.51 2j0v s ILE 53 Ca 0.16 -0.75 0.11 0.00 0.00 0.00 0.00 60.65 60.17 2j0v s ILE 53 Cb -0.01 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 2j0v s ILE 53 CO 0.03 0.51 -0.20 0.68 0.00 0.00 0.00 174.94 175.97 2j0v s VAL 54 N 0.80 2.32 -0.53 2.92 -7.23 -0.50 -4.57 120.40 113.60 2j0v s VAL 54 Ca -0.05 -2.31 -0.18 0.00 -1.81 0.00 0.00 61.98 57.63 2j0v s VAL 54 Cb -0.15 -2.22 0.09 0.00 0.56 0.00 0.00 36.38 34.66 2j0v s VAL 54 CO 0.00 -0.39 0.59 0.21 -0.31 0.00 0.00 175.10 175.20 2j0v s ASN 55 N -3.34 6.19 -0.16 4.85 2.47 0.69 -0.76 114.94 124.88 2j0v s ASN 55 Ca 0.27 -1.32 -0.19 0.00 0.42 0.00 0.00 52.86 52.04 2j0v s ASN 55 Cb -0.05 -2.26 -0.03 0.00 -1.45 0.00 0.00 41.25 37.46 2j0v s ASN 55 CO 0.13 -0.92 0.53 -0.22 -3.72 0.00 0.00 177.10 172.90 2j0v s LEU 56 N 2.28 4.20 -0.24 3.21 2.96 -0.07 -1.08 118.68 129.95 2j0v s LEU 56 Ca 0.10 0.78 -0.06 0.00 -0.22 0.00 0.00 54.13 54.72 2j0v s LEU 56 Cb -0.24 -2.75 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 2j0v s LEU 56 CO 0.07 -0.12 0.03 -0.83 -1.32 0.00 0.00 176.35 174.18 2j0v s GLY 57 N 0.95 1.71 -0.23 7.98 0.00 0.87 -1.36 107.32 117.25 2j0v s GLY 57 Ca 0.26 -1.13 -0.09 0.00 0.00 0.00 0.00 44.72 43.76 2j0v s GLY 57 CO 0.10 0.49 0.11 1.08 0.00 0.00 0.00 173.10 174.88 2j0v s LEU 58 N 1.54 3.78 -0.22 0.66 1.43 0.06 -0.52 118.68 125.40 2j0v s LEU 58 Ca 0.06 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2j0v s LEU 58 Cb -0.15 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.08 2j0v s LEU 58 CO 0.01 0.04 -0.08 0.26 0.23 0.00 0.00 176.35 176.81 2j0v s TRP 59 N 1.17 2.96 0.44 0.29 0.51 -0.50 -2.79 118.94 121.02 2j0v s TRP 59 Ca 0.06 -1.32 -0.05 0.00 -2.12 0.00 0.00 56.10 52.66 2j0v s TRP 59 Cb -0.14 -2.05 -0.04 0.00 -0.81 0.00 0.00 33.47 30.43 2j0v s TRP 59 CO 0.04 -0.67 0.73 0.34 -0.51 0.00 0.00 176.95 176.88 2j0v s ASP 60 N 1.38 6.32 0.12 2.95 -1.08 -1.26 -1.21 116.67 123.90 2j0v s ASP 60 Ca 0.04 0.88 0.03 0.00 -0.52 0.00 0.00 52.55 52.97 2j0v s ASP 60 Cb -0.15 -2.22 -0.04 0.00 -1.46 0.00 0.00 42.92 39.05 2j0v s ASP 60 CO -0.06 -0.48 -0.08 0.42 0.52 0.00 0.00 175.17 175.49 2j0v s THR 61 N -2.58 0.91 -0.00 1.71 -4.23 -1.20 -4.91 115.64 105.34 2j0v s THR 61 Ca 0.47 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.97 2j0v s THR 61 Cb -0.10 -1.77 -0.00 0.00 1.34 0.00 0.00 72.50 71.97 2j0v s THR 61 CO 0.40 -0.81 0.02 0.00 -0.54 0.00 0.00 174.62 173.70 2j0v s ALA 62 N -3.49 -0.04 0.55 3.99 0.00 -1.26 -4.85 121.76 116.66 2j0v s ALA 62 Ca 0.14 -0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.85 2j0v s ALA 62 Cb 0.04 -0.00 -0.07 0.00 0.00 0.00 0.00 23.12 23.09 2j0v s ALA 62 CO -0.02 -0.05 0.93 0.41 0.00 0.00 0.00 175.76 177.03 2j0v n GLY 63 N 2.71 -0.42 3.02 0.00 0.00 -1.26 -5.04 105.19 104.21 2j0v n GLY 63 Ca -0.15 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 2j0v n GLY 63 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j0v s GLN 64 N -2.49 0.51 -0.67 1.61 1.11 -1.26 -5.07 119.66 113.41 2j0v s GLN 64 Ca 0.72 -0.52 -0.27 0.00 0.01 0.00 0.00 55.36 55.29 2j0v s GLN 64 Cb -0.45 -0.38 0.00 0.00 -1.01 0.00 0.00 33.01 31.17 2j0v s GLN 64 CO 0.51 0.09 1.59 -1.21 0.01 0.00 0.00 175.29 176.27 2j0v s GLU 65 N -0.95 2.89 -0.19 2.91 0.41 -1.26 -4.94 118.70 117.57 2j0v s GLU 65 Ca -0.04 0.22 -0.05 0.00 -0.41 0.00 0.00 54.97 54.69 2j0v s GLU 65 Cb -0.07 -4.29 0.07 0.00 -1.78 0.00 0.00 34.13 28.07 2j0v s GLU 65 CO 0.00 -2.46 0.12 -0.51 -0.49 0.00 0.00 175.26 171.93 2j0v s ASP 66 N 6.07 2.25 -0.11 -0.19 -0.00 -1.26 -5.02 116.67 118.42 2j0v s ASP 66 Ca 0.52 -0.60 0.18 0.00 -0.00 0.00 0.00 52.55 52.66 2j0v s ASP 66 Cb -0.10 -0.11 0.71 0.00 -0.00 0.00 0.00 42.92 43.42 2j0v s ASP 66 CO 0.18 -0.35 1.62 -1.22 -0.00 0.00 0.00 175.17 175.40 2j0v n TYR 67 N 5.29 1.44 0.26 4.23 4.01 -1.26 -4.26 117.16 126.87 2j0v n TYR 67 Ca -0.06 -0.61 0.13 0.00 -0.16 0.00 0.00 57.90 57.20 2j0v n TYR 67 Cb 0.48 -0.23 0.73 0.00 -0.31 0.00 0.00 39.34 40.01 2j0v n TYR 67 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2j0v h SER 68 N 4.04 0.00 -4.48 7.72 4.64 -2.02 -3.57 113.55 119.89 2j0v h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2j0v h SER 68 Cb 1.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 2j0v h SER 68 CO 0.22 0.11 -0.36 -1.14 -0.87 0.00 0.00 176.83 174.79 2j0v n ARG 69 N -3.52 -1.64 -4.36 4.77 3.00 -1.26 -5.32 116.66 108.33 2j0v n ARG 69 Ca -0.01 1.61 -0.20 0.00 -0.00 0.00 0.00 57.85 59.24 2j0v n ARG 69 Cb 0.25 -4.20 -0.16 0.00 0.00 0.00 0.00 32.46 28.35 2j0v n ARG 69 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2j0v s PRO 72 N -1.96 0.97 0.42 -0.14 0.02 -1.26 -5.12 135.00 127.93 2j0v s PRO 72 Ca 0.15 -0.27 0.14 0.00 0.02 0.00 0.00 61.00 61.04 2j0v s PRO 72 Cb -0.04 -0.91 1.01 0.00 0.02 0.00 0.00 34.50 34.58 2j0v s PRO 72 CO 0.50 0.07 1.92 -0.07 -0.33 0.00 0.00 177.00 179.10 2j0v h LEU 73 N 6.55 0.43 -2.43 -5.54 4.07 -2.05 -2.00 115.31 114.33 2j0v h LEU 73 Ca -0.34 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.64 2j0v h LEU 73 Cb 1.17 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.85 2j0v h LEU 73 CO 0.48 0.23 -0.00 0.77 -1.08 0.00 0.00 178.44 178.84 2j0v h SER 74 N 0.46 0.00 1.62 -0.43 4.64 -2.03 -1.58 113.55 116.23 2j0v h SER 74 Ca 0.37 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.65 2j0v h SER 74 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2j0v h SER 74 CO -0.12 0.00 -0.17 1.88 -0.87 0.00 0.00 176.83 177.55 2j0v h TYR 75 N 0.00 0.00 -2.51 4.77 -1.99 -1.80 -3.45 116.97 111.99 2j0v h TYR 75 Ca -0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 2j0v h TYR 75 Cb 0.01 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.78 2j0v h TYR 75 CO 0.00 0.17 1.13 1.03 -0.00 0.00 0.00 178.16 180.49 2j0v s ARG 76 N -3.24 4.14 0.00 4.88 0.52 -0.60 -1.74 118.95 122.91 2j0v s ARG 76 Ca 0.05 2.59 0.00 0.00 -0.52 0.00 0.00 55.73 57.85 2j0v s ARG 76 Cb 0.07 -3.69 0.00 0.00 0.52 0.00 0.00 34.95 31.85 2j0v s ARG 76 CO 0.67 -0.86 0.00 0.41 0.02 0.00 0.00 175.30 175.55 2j0v n GLY 77 N 4.28 0.74 3.71 -3.53 0.00 -1.26 -5.02 105.19 104.11 2j0v n GLY 77 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2j0v n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0v s ALA 78 N -2.62 3.82 -0.14 4.61 0.00 -0.71 -4.63 121.76 122.10 2j0v s ALA 78 Ca 0.00 1.43 0.17 0.00 0.00 0.00 0.00 51.96 53.56 2j0v s ALA 78 Cb 0.00 -3.67 -0.12 0.00 0.00 0.00 0.00 23.12 19.33 2j0v s ALA 78 CO 0.00 -0.90 0.85 -0.25 0.00 0.00 0.00 175.76 175.46 2j0v n ASP 79 N 4.32 0.86 -3.61 0.00 8.00 -0.16 -4.94 116.55 121.01 2j0v n ASP 79 Ca 0.15 0.37 -0.13 0.00 0.71 0.00 0.00 54.79 55.89 2j0v n ASP 79 Cb 0.38 0.20 -0.07 0.00 -0.02 0.00 0.00 41.12 41.61 2j0v n ASP 79 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2j0v s ILE 80 N -2.97 0.00 -0.06 0.53 2.07 -1.10 -4.24 121.20 115.42 2j0v s ILE 80 Ca -0.03 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.19 2j0v s ILE 80 Cb 0.09 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.64 2j0v s ILE 80 CO 0.81 0.00 0.04 -0.36 -1.91 0.00 0.00 174.94 173.52 2j0v s PHE 81 N -0.06 3.25 -0.38 3.50 0.08 -0.58 -1.75 117.98 122.04 2j0v s PHE 81 Ca -0.01 0.24 -0.14 0.00 0.12 0.00 0.00 56.93 57.14 2j0v s PHE 81 Cb -0.04 -1.79 0.01 0.00 -0.57 0.00 0.00 43.02 40.63 2j0v s PHE 81 CO 0.01 0.53 0.27 0.08 -0.10 0.00 0.00 175.22 176.01 2j0v s VAL 82 N -1.00 5.17 -0.40 -0.44 1.01 -0.39 -0.30 120.40 124.05 2j0v s VAL 82 Ca 0.16 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 2j0v s VAL 82 Cb -0.12 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.52 2j0v s VAL 82 CO 0.06 -0.19 0.25 -0.22 0.00 0.00 0.00 175.10 175.00 2j0v s LEU 83 N 1.68 5.00 -0.09 3.92 2.96 -0.14 -0.74 118.68 131.27 2j0v s LEU 83 Ca 0.05 -1.25 -0.10 0.00 -0.22 0.00 0.00 54.13 52.61 2j0v s LEU 83 Cb -0.18 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 2j0v s LEU 83 CO 0.10 -0.48 0.23 0.00 -1.32 0.00 0.00 176.35 174.88 2j0v s ALA 84 N 1.51 3.80 0.07 5.97 0.00 0.08 -1.02 121.76 132.17 2j0v s ALA 84 Ca 0.02 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.50 2j0v s ALA 84 Cb -0.21 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 2j0v s ALA 84 CO 0.05 0.52 -0.06 -0.59 0.00 0.00 0.00 175.76 175.68 2j0v s PHE 85 N -0.89 0.74 0.00 0.00 -0.12 -0.36 -3.95 117.98 113.40 2j0v s PHE 85 Ca 0.18 -0.85 -0.22 0.00 -0.05 0.00 0.00 56.93 55.99 2j0v s PHE 85 Cb -0.13 -0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 41.75 2j0v s PHE 85 CO 0.07 -0.19 0.63 0.45 -0.05 0.00 0.00 175.22 176.13 2j0v s SER 86 N -2.67 7.02 0.01 1.98 0.15 -1.26 -0.53 113.70 118.40 2j0v s SER 86 Ca 0.05 1.22 0.09 0.00 0.70 0.00 0.00 55.95 58.01 2j0v s SER 86 Cb 0.02 -2.39 0.40 0.00 -1.71 0.00 0.00 66.02 62.34 2j0v s SER 86 CO -0.05 0.07 1.29 0.18 1.20 0.00 0.00 173.24 175.94 2j0v n LEU 87 N 2.81 0.02 -0.28 3.45 4.77 -0.56 -1.73 117.00 125.49 2j0v n LEU 87 Ca -0.06 0.51 0.03 0.00 -0.03 0.00 0.00 56.01 56.46 2j0v n LEU 87 Cb 0.51 -0.51 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2j0v n LEU 87 CO 0.44 -0.36 0.45 2.30 -1.33 0.00 0.00 177.39 178.89 2j0v n ILE 88 N -1.53 0.48 -3.88 -0.08 -5.35 -1.26 -4.23 119.36 103.51 2j0v n ILE 88 Ca 0.02 -0.74 -0.34 0.00 -0.27 0.00 0.00 62.75 61.42 2j0v n ILE 88 Cb 0.10 0.82 -0.13 0.00 -1.74 0.00 0.00 39.64 38.69 2j0v n ILE 88 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2j0v s SER 89 N -0.73 5.03 0.30 7.28 0.15 -0.71 -4.98 113.70 120.05 2j0v s SER 89 Ca 0.09 -2.13 0.06 0.00 0.70 0.00 0.00 55.95 54.67 2j0v s SER 89 Cb 0.05 -1.74 0.72 0.00 -1.71 0.00 0.00 66.02 63.35 2j0v s SER 89 CO 0.08 -0.46 1.79 0.11 1.20 0.00 0.00 173.24 175.95 2j0v h LYS 90 N 7.81 0.77 -0.48 5.44 6.56 -1.90 -2.31 116.57 132.45 2j0v h LYS 90 Ca -0.09 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.45 2j0v h LYS 90 Cb 1.03 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 32.49 2j0v h LYS 90 CO 0.62 0.51 0.29 0.00 -2.06 0.00 0.00 179.45 178.81 2j0v h ALA 91 N 1.63 0.61 -0.66 3.86 0.00 -1.94 0.44 119.26 123.19 2j0v h ALA 91 Ca 0.57 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 2j0v h ALA 91 Cb 0.85 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2j0v h ALA 91 CO -0.36 0.10 0.31 0.66 0.00 0.00 0.00 179.25 179.95 2j0v h SER 92 N 0.64 0.85 0.22 0.00 4.64 -1.80 0.21 113.55 118.30 2j0v h SER 92 Ca 0.17 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2j0v h SER 92 Cb -0.01 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2j0v h SER 92 CO -0.03 0.73 -0.10 0.22 -0.87 0.00 0.00 176.83 176.77 2j0v h TYR 93 N 0.94 -0.27 -0.52 4.77 3.20 -1.08 -2.88 116.97 121.13 2j0v h TYR 93 Ca 0.23 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.11 2j0v h TYR 93 Cb 0.11 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 2j0v h TYR 93 CO 0.01 -0.07 0.34 0.93 -1.64 0.00 0.00 178.16 177.74 2j0v h GLU 94 N -0.43 0.61 0.00 1.82 5.08 -0.64 -2.18 114.58 118.84 2j0v h GLU 94 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2j0v h GLU 94 Cb 0.33 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2j0v h GLU 94 CO 0.05 0.40 0.00 -0.91 -1.00 0.00 0.00 179.01 177.55 2j0v h ASN 95 N 0.63 0.00 -0.58 1.42 2.35 -0.41 -1.09 115.58 117.90 2j0v h ASN 95 Ca 0.20 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 2j0v h ASN 95 Cb 0.03 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2j0v h ASN 95 CO -0.05 0.00 0.25 0.58 -1.65 0.00 0.00 177.43 176.56 2j0v h VAL 96 N 0.00 1.22 -0.05 2.81 2.07 -1.18 -0.10 116.25 121.02 2j0v h VAL 96 Ca 0.00 -0.68 -0.10 0.00 0.82 0.00 0.00 66.70 66.75 2j0v h VAL 96 Cb 0.42 0.58 0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2j0v h VAL 96 CO 0.00 0.26 -0.35 -0.07 0.02 0.00 0.00 177.57 177.43 2j0v h LEU 97 N 0.80 0.40 0.00 2.57 3.38 -1.42 0.43 115.31 121.48 2j0v h LEU 97 Ca 0.20 -0.68 -0.20 0.00 0.09 0.00 0.00 57.88 57.29 2j0v h LEU 97 Cb 0.18 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2j0v h LEU 97 CO -0.02 1.02 -0.97 0.11 0.09 0.00 0.00 178.44 178.67 2j0v h LYS 98 N -0.18 0.00 0.00 1.13 1.57 -1.19 -3.39 116.57 114.51 2j0v h LYS 98 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2j0v h LYS 98 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2j0v h LYS 98 CO 0.07 0.93 0.00 1.17 -0.57 0.00 0.00 179.45 181.05 2j0v n LYS 99 N -3.33 0.00 -0.02 3.15 4.81 -0.18 -4.76 118.16 117.83 2j0v n LYS 99 Ca -0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 2j0v n LYS 99 Cb 0.92 -0.44 -0.10 0.00 0.02 0.00 0.00 35.03 35.43 2j0v n LYS 99 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 2j0v h TRP 100 N 0.00 0.44 -0.37 5.64 4.06 -1.21 -1.79 115.95 122.72 2j0v h TRP 100 Ca 0.00 -0.22 -0.01 0.00 2.06 0.00 0.00 58.89 60.72 2j0v h TRP 100 Cb 0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.08 2j0v h TRP 100 CO 0.00 0.99 0.18 0.52 -3.56 0.00 0.00 178.44 176.57 2j0v h MET 101 N -0.24 0.53 -0.83 0.49 2.86 -1.12 -0.18 114.93 116.45 2j0v h MET 101 Ca -0.04 -0.08 0.11 0.00 -2.06 0.00 0.00 59.70 57.63 2j0v h MET 101 Cb 1.07 -0.10 -0.08 0.00 0.06 0.00 0.00 31.60 32.56 2j0v h MET 101 CO 0.08 0.47 0.46 -1.35 1.06 0.00 0.00 176.91 177.63 2j0v h PRO 102 N 0.46 0.72 -0.35 -0.22 0.11 -1.75 -1.03 132.00 129.94 2j0v h PRO 102 Ca 0.13 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 2j0v h PRO 102 Cb 0.12 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 2j0v h PRO 102 CO -0.02 0.48 0.07 1.49 -0.21 0.00 0.00 178.00 179.81 2j0v h GLU 103 N 0.74 0.58 -0.01 1.05 4.81 -0.73 -2.24 114.58 118.77 2j0v h GLU 103 Ca 0.42 -0.15 -0.15 0.00 -0.13 0.00 0.00 59.36 59.35 2j0v h GLU 103 Cb 0.45 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2j0v h GLU 103 CO -0.28 0.63 -0.71 -0.07 -0.73 0.00 0.00 179.01 177.86 2j0v h LEU 104 N 0.42 0.06 -0.55 1.64 3.38 -0.87 -0.71 115.31 118.69 2j0v h LEU 104 Ca 0.11 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2j0v h LEU 104 Cb 0.32 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2j0v h LEU 104 CO 0.00 0.75 0.03 0.03 0.09 0.00 0.00 178.44 179.34 2j0v h ARG 105 N 0.04 0.96 -0.07 1.13 3.08 -1.10 0.20 114.38 118.61 2j0v h ARG 105 Ca -0.01 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 2j0v h ARG 105 Cb 1.25 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 2j0v h ARG 105 CO 0.10 0.95 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.81 2j0v h ARG 106 N 0.84 0.15 0.00 0.04 2.43 -1.24 -3.30 114.38 113.30 2j0v h ARG 106 Ca 0.16 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2j0v h ARG 106 Cb 0.49 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2j0v h ARG 106 CO 0.02 0.54 -1.73 1.19 -1.51 0.00 0.00 179.97 178.48 2j0v n PHE 107 N -4.76 0.38 -2.91 2.20 3.72 -0.29 -4.69 117.46 111.11 2j0v n PHE 107 Ca -0.07 0.12 -0.13 0.00 -0.05 0.00 0.00 57.45 57.32 2j0v n PHE 107 Cb 0.26 -0.77 0.04 0.00 -0.94 0.00 0.00 39.48 38.07 2j0v n PHE 107 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2j0v n ALA 108 N -2.33 1.11 -0.32 4.37 0.00 0.67 -5.02 120.51 119.00 2j0v n ALA 108 Ca -0.08 -2.47 0.14 0.00 0.00 0.00 0.00 53.44 51.03 2j0v n ALA 108 Cb 0.68 -1.02 0.36 0.00 0.00 0.00 0.00 19.45 19.48 2j0v n ALA 108 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2j0v h PRO 109 N 2.90 0.68 -0.65 0.00 0.13 -1.59 -2.66 132.00 130.81 2j0v h PRO 109 Ca -0.03 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2j0v h PRO 109 Cb 1.08 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2j0v h PRO 109 CO 0.31 0.45 0.00 0.09 -0.23 0.00 0.00 178.00 178.62 2j0v n ASN 110 N -4.67 3.86 -4.70 1.44 3.02 -1.26 -4.94 115.26 108.01 2j0v n ASN 110 Ca 0.21 -2.06 -0.39 0.00 -0.03 0.00 0.00 54.58 52.31 2j0v n ASN 110 Cb 0.57 -0.45 -0.06 0.00 -0.61 0.00 0.00 39.78 39.23 2j0v n ASN 110 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2j0v s VAL 111 N -1.12 5.13 0.92 2.41 1.01 -1.01 -5.05 120.40 122.69 2j0v s VAL 111 Ca 0.44 1.05 -0.12 0.00 0.00 0.00 0.00 61.98 63.36 2j0v s VAL 111 Cb 0.24 -3.87 0.14 0.00 0.00 0.00 0.00 36.38 32.89 2j0v s VAL 111 CO 0.29 0.25 1.10 -2.16 0.00 0.00 0.00 175.10 174.58 2j0v s PRO 112 N 1.05 1.08 -0.02 2.72 0.04 -1.26 -4.81 135.00 133.78 2j0v s PRO 112 Ca 0.28 0.62 0.02 0.00 0.04 0.00 0.00 61.00 61.96 2j0v s PRO 112 Cb -0.16 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2j0v s PRO 112 CO 0.11 -2.31 -0.08 0.42 0.04 0.00 0.00 177.00 175.17 2j0v s ILE 113 N -3.02 0.73 -0.29 0.56 1.01 -1.26 -1.53 121.20 117.39 2j0v s ILE 113 Ca 0.64 -0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.87 2j0v s ILE 113 Cb -0.17 -0.65 -0.01 0.00 0.01 0.00 0.00 42.46 41.63 2j0v s ILE 113 CO 0.56 0.23 0.13 -0.69 0.00 0.00 0.00 174.94 175.17 2j0v s VAL 114 N 0.19 4.49 -0.06 2.92 1.01 0.59 -0.50 120.40 129.05 2j0v s VAL 114 Ca -0.03 -0.38 -0.26 0.00 0.00 0.00 0.00 61.98 61.32 2j0v s VAL 114 Cb -0.08 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2j0v s VAL 114 CO 0.00 0.13 0.81 -0.22 0.00 0.00 0.00 175.10 175.82 2j0v s LEU 115 N 1.61 4.32 -0.11 3.92 2.96 -0.56 -0.97 118.68 129.85 2j0v s LEU 115 Ca 0.05 1.34 0.01 0.00 -0.22 0.00 0.00 54.13 55.31 2j0v s LEU 115 Cb -0.17 -3.26 0.02 0.00 0.50 0.00 0.00 46.19 43.29 2j0v s LEU 115 CO 0.05 -0.20 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.08 2j0v s VAL 116 N 1.02 1.27 -0.25 1.68 1.01 -0.19 -1.06 120.40 123.89 2j0v s VAL 116 Ca 0.42 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 2j0v s VAL 116 Cb -0.19 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2j0v s VAL 116 CO 0.21 0.40 0.49 -0.83 0.00 0.00 0.00 175.10 175.36 2j0v s GLY 117 N 1.26 1.89 0.52 4.51 0.00 -0.36 -1.22 107.32 113.91 2j0v s GLY 117 Ca -0.02 -0.61 0.07 0.00 0.00 0.00 0.00 44.72 44.16 2j0v s GLY 117 CO -0.04 1.15 0.72 -0.51 0.00 0.00 0.00 173.10 174.41 2j0v s THR 118 N 2.12 2.55 -1.19 0.90 -4.23 0.32 -0.85 115.64 115.26 2j0v s THR 118 Ca 0.20 -0.92 -0.08 0.00 -1.18 0.00 0.00 61.69 59.71 2j0v s THR 118 Cb -0.16 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.06 2j0v s THR 118 CO 0.09 0.00 1.04 0.29 -0.54 0.00 0.00 174.62 175.50 2j0v n LYS 119 N -2.15 -7.01 -0.04 3.99 5.02 -0.77 -1.49 118.16 115.71 2j0v n LYS 119 Ca 0.12 0.73 0.10 0.00 -2.02 0.00 0.00 58.31 57.24 2j0v n LYS 119 Cb 0.60 -5.49 0.50 0.00 -0.02 0.00 0.00 35.03 30.63 2j0v n LYS 119 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2j0v h LEU 120 N -2.37 0.35 -2.13 -0.35 5.85 -1.42 -0.86 115.31 114.37 2j0v h LEU 120 Ca -0.50 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 2j0v h LEU 120 Cb 1.33 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 2j0v h LEU 120 CO 0.49 0.22 -0.01 -2.24 -0.34 0.00 0.00 178.44 176.56 2j0v h ASP 121 N 0.39 0.00 0.00 1.25 2.03 -1.90 -0.21 116.42 117.98 2j0v h ASP 121 Ca 0.23 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.46 2j0v h ASP 121 Cb 0.40 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.89 2j0v h ASP 121 CO -0.06 0.01 -0.42 -0.07 -1.03 0.00 0.00 179.24 177.67 2j0v h LEU 122 N 0.00 0.00 -0.86 0.15 3.38 -1.55 -3.13 115.31 113.30 2j0v h LEU 122 Ca -0.00 -0.57 0.10 0.00 0.09 0.00 0.00 57.88 57.50 2j0v h LEU 122 Cb 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 2j0v h LEU 122 CO 0.00 1.03 0.50 -0.09 0.09 0.00 0.00 178.44 179.96 2j0v h ARG 123 N -1.00 0.79 -0.00 1.13 1.12 -1.23 -1.52 114.38 113.67 2j0v h ARG 123 Ca -0.10 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.72 2j0v h ARG 123 Cb 0.86 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.64 2j0v h ARG 123 CO -0.06 0.52 -0.06 -0.25 -3.11 0.00 0.00 179.97 177.01 2j0v n ASP 124 N -4.73 0.17 -4.70 -3.80 9.92 -0.11 -4.61 116.55 108.69 2j0v n ASP 124 Ca 0.15 -0.22 -0.42 0.00 -0.53 0.00 0.00 54.79 53.77 2j0v n ASP 124 Cb 0.31 -0.22 -0.03 0.00 -0.64 0.00 0.00 41.12 40.54 2j0v n ASP 124 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2j0v s ASP 125 N -2.60 6.72 0.29 -2.24 2.15 -0.57 -4.90 116.67 115.51 2j0v s ASP 125 Ca 0.26 2.34 0.01 0.00 0.43 0.00 0.00 52.55 55.60 2j0v s ASP 125 Cb 0.20 -2.57 0.43 0.00 -0.30 0.00 0.00 42.92 40.68 2j0v s ASP 125 CO 0.48 -0.78 1.77 0.11 -0.17 0.00 0.00 175.17 176.58 2j0v h LYS 126 N 7.76 0.59 -0.32 4.34 1.57 -1.88 -1.13 116.57 127.49 2j0v h LYS 126 Ca -0.41 -0.18 0.06 0.00 -1.87 0.00 0.00 60.65 58.25 2j0v h LYS 126 Cb 1.19 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.39 2j0v h LYS 126 CO 0.91 0.70 -0.05 0.78 -0.57 0.00 0.00 179.45 181.22 2j0v h GLY 127 N 0.95 0.27 0.87 3.86 0.00 -1.95 0.20 103.07 107.27 2j0v h GLY 127 Ca 0.10 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.52 2j0v h GLY 127 CO 0.03 -0.10 -0.01 -1.82 0.00 0.00 0.00 176.54 174.64 2j0v h TYR 128 N 0.04 -0.03 -0.79 5.60 3.20 -1.72 -3.12 116.97 120.15 2j0v h TYR 128 Ca 0.15 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.07 2j0v h TYR 128 Cb 0.23 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 2j0v h TYR 128 CO -0.27 -0.03 0.50 -0.07 -1.64 0.00 0.00 178.16 176.65 2j0v h LEU 129 N 0.00 0.81 -2.45 2.82 3.38 -0.83 -2.06 115.31 116.97 2j0v h LEU 129 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2j0v h LEU 129 Cb 0.05 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2j0v h LEU 129 CO -0.07 0.55 -0.02 0.00 0.09 0.00 0.00 178.44 178.99 2j0v h ALA 130 N 1.35 1.39 -0.08 1.53 0.00 -0.56 -3.02 119.26 119.86 2j0v h ALA 130 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2j0v h ALA 130 Cb 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2j0v h ALA 130 CO -0.13 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 178.89 2j0v n ASP 131 N -3.67 2.57 -4.19 0.00 8.00 -0.79 -4.95 116.55 113.52 2j0v n ASP 131 Ca -0.03 -1.76 -0.28 0.00 0.71 0.00 0.00 54.79 53.44 2j0v n ASP 131 Cb 0.11 -0.04 -0.16 0.00 -0.02 0.00 0.00 41.12 41.01 2j0v n ASP 131 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2j0v s HIS 132 N -1.40 1.93 -0.24 1.24 3.76 -1.14 -5.03 115.29 114.41 2j0v s HIS 132 Ca 0.22 -0.51 0.22 0.00 -0.15 0.00 0.00 55.06 54.84 2j0v s HIS 132 Cb 0.15 -1.27 -0.10 0.00 1.11 0.00 0.00 32.58 32.47 2j0v s HIS 132 CO 0.22 -0.14 0.86 -2.37 -0.85 0.00 0.00 174.74 172.46 2j0v n THR 133 N 2.94 0.34 -2.74 1.30 5.66 -1.26 -4.55 114.28 115.96 2j0v n THR 133 Ca -0.17 -0.48 -0.10 0.00 -3.05 0.00 0.00 64.05 60.25 2j0v n THR 133 Cb 0.53 -0.13 0.03 0.00 -1.55 0.00 0.00 70.33 69.21 2j0v n THR 133 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2j0v n ASN 134 N -2.41 0.96 -4.77 1.09 2.85 -1.26 -5.13 115.26 106.60 2j0v n ASN 134 Ca -0.01 -2.75 -0.41 0.00 -0.11 0.00 0.00 54.58 51.30 2j0v n ASN 134 Cb 0.54 -0.35 -0.01 0.00 1.24 0.00 0.00 39.78 41.19 2j0v n ASN 134 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2j0v s VAL 135 N -2.64 2.33 -0.65 3.44 1.01 -1.26 -4.95 120.40 117.68 2j0v s VAL 135 Ca 0.28 0.32 -0.26 0.00 0.00 0.00 0.00 61.98 62.32 2j0v s VAL 135 Cb 0.43 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2j0v s VAL 135 CO 0.01 0.07 1.98 -0.63 0.00 0.00 0.00 175.10 176.53 2j0v s ILE 136 N -0.90 3.31 0.70 2.22 1.01 -1.26 -4.98 121.20 121.30 2j0v s ILE 136 Ca 0.53 0.07 -0.09 0.00 0.00 0.00 0.00 60.65 61.15 2j0v s ILE 136 Cb -0.44 -3.79 0.03 0.00 0.01 0.00 0.00 42.46 38.28 2j0v s ILE 136 CO 0.56 -0.76 1.05 0.42 0.00 0.00 0.00 174.94 176.22 2j0v s THR 137 N 9.93 3.02 0.35 2.92 -4.23 -1.26 -4.91 115.64 121.45 2j0v s THR 137 Ca 0.73 0.13 0.04 0.00 -1.18 0.00 0.00 61.69 61.41 2j0v s THR 137 Cb -0.12 -3.29 0.28 0.00 1.34 0.00 0.00 72.50 70.71 2j0v s THR 137 CO 0.17 -0.35 1.96 0.28 -0.54 0.00 0.00 174.62 176.14 2j0v h SER 138 N -0.61 0.73 -0.29 3.99 0.02 -1.98 -1.61 113.55 113.80 2j0v h SER 138 Ca -0.45 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.52 2j0v h SER 138 Cb 1.28 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.63 2j0v h SER 138 CO 0.63 0.49 0.12 0.74 -1.14 0.00 0.00 176.83 177.67 2j0v h THR 139 N 0.84 0.95 -0.67 -2.27 2.02 -1.98 0.29 112.91 112.08 2j0v h THR 139 Ca 0.31 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.37 2j0v h THR 139 Cb 0.15 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2j0v h THR 139 CO -0.10 0.05 0.31 1.56 0.37 0.00 0.00 175.52 177.71 2j0v h GLN 140 N 0.26 0.96 -0.26 6.66 4.20 -1.85 0.38 115.11 125.46 2j0v h GLN 140 Ca 0.13 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 2j0v h GLN 140 Cb 0.08 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2j0v h GLN 140 CO -0.11 0.75 0.01 0.78 -0.67 0.00 0.00 178.83 179.59 2j0v h GLY 141 N 1.03 0.50 1.26 3.46 0.00 -0.86 -1.61 103.07 106.84 2j0v h GLY 141 Ca 0.23 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 2j0v h GLY 141 CO -0.03 0.33 0.22 -2.09 0.00 0.00 0.00 176.54 174.97 2j0v h GLU 142 N 0.25 0.94 -0.87 4.80 4.57 -0.21 -2.13 114.58 121.93 2j0v h GLU 142 Ca 0.08 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2j0v h GLU 142 Cb 0.40 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 2j0v h GLU 142 CO 0.01 0.79 0.52 0.93 -1.18 0.00 0.00 179.01 180.09 2j0v h GLU 143 N 0.92 1.17 -0.12 1.92 5.08 -0.69 -1.83 114.58 121.04 2j0v h GLU 143 Ca 0.21 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2j0v h GLU 143 Cb 0.23 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2j0v h GLU 143 CO -0.01 0.82 0.04 1.25 -1.00 0.00 0.00 179.01 180.11 2j0v h LEU 144 N 1.19 0.17 -0.74 1.33 5.85 -1.00 -1.48 115.31 120.63 2j0v h LEU 144 Ca 0.31 -0.20 0.15 0.00 0.84 0.00 0.00 57.88 58.98 2j0v h LEU 144 Cb -0.05 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 40.83 2j0v h LEU 144 CO -0.06 0.33 0.27 -0.09 -0.34 0.00 0.00 178.44 178.55 2j0v h ARG 145 N 0.01 0.38 -0.27 1.25 2.43 -1.02 -1.25 114.38 115.91 2j0v h ARG 145 Ca 0.04 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2j0v h ARG 145 Cb 0.22 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2j0v h ARG 145 CO -0.00 0.25 0.05 -0.22 -1.51 0.00 0.00 179.97 178.54 2j0v h LYS 146 N 0.39 0.45 -0.56 0.20 3.64 -1.03 -1.58 116.57 118.08 2j0v h LYS 146 Ca 0.41 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 2j0v h LYS 146 Cb 0.65 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2j0v h LYS 146 CO -0.43 0.56 0.24 1.96 -2.27 0.00 0.00 179.45 179.51 2j0v h GLN 147 N 0.26 0.80 -0.01 1.90 4.20 -0.52 -2.62 115.11 119.12 2j0v h GLN 147 Ca 0.08 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2j0v h GLN 147 Cb 0.33 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2j0v h GLN 147 CO 0.00 0.64 -0.28 0.44 -0.67 0.00 0.00 178.83 178.97 2j0v n ILE 148 N -4.35 0.00 -1.82 2.54 -5.35 -0.55 -4.96 119.36 104.88 2j0v n ILE 148 Ca 0.05 -0.18 -0.06 0.00 -0.27 0.00 0.00 62.75 62.28 2j0v n ILE 148 Cb 0.15 0.66 -0.01 0.00 -1.74 0.00 0.00 39.64 38.69 2j0v n ILE 148 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2j0v n GLY 149 N 1.34 0.35 3.80 3.28 0.00 -0.72 -5.02 105.19 108.23 2j0v n GLY 149 Ca 0.12 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 2j0v n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0v s ALA 150 N -2.29 2.77 0.28 4.61 0.00 -0.68 -4.80 121.76 121.65 2j0v s ALA 150 Ca 0.00 0.47 0.07 0.00 0.00 0.00 0.00 51.96 52.50 2j0v s ALA 150 Cb 0.00 -3.24 0.39 0.00 0.00 0.00 0.00 23.12 20.26 2j0v s ALA 150 CO 0.00 -0.69 1.64 0.00 0.00 0.00 0.00 175.76 176.72 2j0v h ALA 151 N 0.75 1.02 -2.90 0.00 0.00 -1.13 -3.46 119.26 113.53 2j0v h ALA 151 Ca -0.48 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 53.92 2j0v h ALA 151 Cb 1.22 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 2j0v h ALA 151 CO 0.58 0.67 0.10 0.00 0.00 0.00 0.00 179.25 180.60 2j0v s ALA 152 N -3.90 -1.35 -0.06 0.00 0.00 -1.25 -5.07 121.76 110.13 2j0v s ALA 152 Ca -0.03 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.25 2j0v s ALA 152 Cb 0.13 0.81 0.00 0.00 0.00 0.00 0.00 23.12 24.06 2j0v s ALA 152 CO 0.77 -0.72 -0.16 -0.47 0.00 0.00 0.00 175.76 175.19 2j0v s TYR 153 N -3.74 1.68 -0.01 0.00 5.04 -1.26 -1.49 117.35 117.56 2j0v s TYR 153 Ca 0.02 -0.57 0.02 0.00 -2.44 0.00 0.00 57.07 54.10 2j0v s TYR 153 Cb 0.00 -1.17 -0.00 0.00 0.35 0.00 0.00 41.96 41.14 2j0v s TYR 153 CO -0.12 -0.24 -0.07 0.42 -1.34 0.00 0.00 175.55 174.19 2j0v s ILE 154 N 0.34 0.60 -0.15 3.14 1.01 -0.23 -4.98 121.20 120.92 2j0v s ILE 154 Ca -0.10 -0.29 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 2j0v s ILE 154 Cb -0.14 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 2j0v s ILE 154 CO 0.04 0.18 0.12 -1.61 0.00 0.00 0.00 174.94 173.66 2j0v s GLU 155 N 0.01 3.73 0.16 2.79 2.02 -1.26 -1.23 118.70 124.93 2j0v s GLU 155 Ca 0.00 -0.21 -0.04 0.00 0.02 0.00 0.00 54.97 54.74 2j0v s GLU 155 Cb -0.05 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 2j0v s GLU 155 CO -0.00 0.55 0.16 0.00 0.02 0.00 0.00 175.26 175.99 2j0v s SER 157 N -3.04 1.66 0.38 0.00 0.15 -0.75 -1.22 113.70 110.89 2j0v s SER 157 Ca 0.25 -0.13 0.17 0.00 0.70 0.00 0.00 55.95 56.93 2j0v s SER 157 Cb 0.06 -0.42 0.78 0.00 -1.71 0.00 0.00 66.02 64.72 2j0v s SER 157 CO 0.03 -0.21 1.81 0.28 1.20 0.00 0.00 173.24 176.35 2j0v h SER 158 N 8.33 0.00 -0.12 5.45 0.02 -1.90 0.25 113.55 125.58 2j0v h SER 158 Ca -0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 2j0v h SER 158 Cb 1.12 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 2j0v h SER 158 CO 0.26 0.36 0.02 0.50 -1.14 0.00 0.00 176.83 176.83 2j0v h LYS 159 N 0.00 0.20 0.00 3.45 3.64 -1.95 -3.20 116.57 118.71 2j0v h LYS 159 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2j0v h LYS 159 Cb 0.74 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2j0v h LYS 159 CO 0.05 0.40 -0.81 0.25 -2.27 0.00 0.00 179.45 177.06 2j0v n THR 160 N -4.83 0.00 -0.76 1.00 -2.24 -1.22 -4.87 114.28 101.36 2j0v n THR 160 Ca -0.06 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2j0v n THR 160 Cb 0.17 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 2j0v n THR 160 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j0v n GLN 161 N -1.50 0.00 -1.67 -0.78 6.02 0.81 -5.00 117.38 115.25 2j0v n GLN 161 Ca 0.05 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.58 2j0v n GLN 161 Cb 0.33 -2.43 -0.04 0.00 1.02 0.00 0.00 30.24 29.12 2j0v n GLN 161 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2j0v n GLN 162 N -2.00 2.50 -0.93 -1.09 6.02 -0.80 -2.39 117.38 118.69 2j0v n GLN 162 Ca 0.00 0.91 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 2j0v n GLN 162 Cb 0.00 -2.80 0.00 0.00 1.02 0.00 0.00 30.24 28.46 2j0v n GLN 162 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2j0v n ASN 163 N 6.54 -3.74 0.01 1.08 3.02 -1.26 -1.80 115.26 119.11 2j0v n ASN 163 Ca 0.21 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.63 2j0v n ASN 163 Cb 0.34 -2.16 -0.09 0.00 -0.61 0.00 0.00 39.78 37.27 2j0v n ASN 163 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2j0v h VAL 164 N 0.00 1.22 -0.68 2.41 2.07 -1.75 -2.65 116.25 116.87 2j0v h VAL 164 Ca 0.00 -0.65 0.08 0.00 0.82 0.00 0.00 66.70 66.95 2j0v h VAL 164 Cb 0.47 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.84 2j0v h VAL 164 CO 0.00 0.17 0.34 0.50 0.02 0.00 0.00 177.57 178.60 2j0v h LYS 165 N -0.28 0.59 -0.85 1.57 3.64 -1.90 -1.41 116.57 117.93 2j0v h LYS 165 Ca -0.00 -0.04 0.19 0.00 -1.27 0.00 0.00 60.65 59.54 2j0v h LYS 165 Cb 0.28 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 2j0v h LYS 165 CO 0.00 0.39 0.57 0.00 -2.27 0.00 0.00 179.45 178.14 2j0v h ALA 166 N 1.39 2.27 0.18 5.00 0.00 -1.90 -0.70 119.26 125.49 2j0v h ALA 166 Ca 0.32 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2j0v h ALA 166 Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2j0v h ALA 166 CO -0.24 -0.53 -0.12 0.28 0.00 0.00 0.00 179.25 178.64 2j0v h VAL 167 N 0.34 0.73 0.05 0.00 2.07 -0.90 -0.44 116.25 118.11 2j0v h VAL 167 Ca 0.43 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.69 2j0v h VAL 167 Cb 1.15 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2j0v h VAL 167 CO -0.14 0.00 -1.28 -0.26 0.02 0.00 0.00 177.57 175.91 2j0v h PHE 168 N -0.30 0.19 -0.59 1.57 0.04 -1.55 -1.49 116.94 114.81 2j0v h PHE 168 Ca -0.01 -0.14 0.01 0.00 2.80 0.00 0.00 57.97 60.63 2j0v h PHE 168 Cb 0.26 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 2j0v h PHE 168 CO -0.10 1.14 0.39 -0.44 -0.60 0.00 0.00 178.31 178.70 2j0v h ASP 169 N 0.03 0.67 -0.57 2.17 3.32 -1.12 -1.22 116.42 119.71 2j0v h ASP 169 Ca -0.13 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.82 2j0v h ASP 169 Cb 1.90 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 41.27 2j0v h ASP 169 CO 0.14 0.49 0.02 0.74 -1.72 0.00 0.00 179.24 178.90 2j0v h THR 170 N 0.80 1.26 -0.55 0.35 2.02 -1.04 -1.32 112.91 114.44 2j0v h THR 170 Ca 0.22 -1.10 0.07 0.00 0.77 0.00 0.00 66.41 66.37 2j0v h THR 170 Cb -0.08 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.12 2j0v h THR 170 CO -0.05 0.40 0.24 0.00 0.37 0.00 0.00 175.52 176.47 2j0v h ALA 171 N 0.97 0.70 -0.21 6.16 0.00 -0.95 0.10 119.26 126.04 2j0v h ALA 171 Ca 0.16 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2j0v h ALA 171 Cb 0.52 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2j0v h ALA 171 CO 0.03 -0.15 -0.08 0.82 0.00 0.00 0.00 179.25 179.87 2j0v h ILE 172 N 0.45 1.30 -0.74 0.00 2.04 -1.08 -2.69 117.51 116.78 2j0v h ILE 172 Ca 0.26 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 2j0v h ILE 172 Cb 0.25 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2j0v h ILE 172 CO -0.23 0.34 0.32 0.11 0.00 0.00 0.00 178.15 178.69 2j0v h LYS 173 N 0.14 1.07 -0.36 2.37 1.57 -0.75 -0.55 116.57 120.06 2j0v h LYS 173 Ca 0.05 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2j0v h LYS 173 Cb 0.55 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 2j0v h LYS 173 CO 0.03 0.85 0.12 0.28 -0.57 0.00 0.00 179.45 180.16 2j0v h VAL 174 N 1.05 0.89 -0.53 0.50 2.07 -0.69 0.99 116.25 120.54 2j0v h VAL 174 Ca 0.25 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 2j0v h VAL 174 Cb 0.16 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2j0v h VAL 174 CO -0.03 0.05 0.16 0.58 0.02 0.00 0.00 177.57 178.35 2j0v h VAL 175 N 0.27 1.24 0.03 2.57 2.07 -1.04 -3.26 116.25 118.12 2j0v h VAL 175 Ca 0.16 -0.81 -0.22 0.00 0.82 0.00 0.00 66.70 66.66 2j0v h VAL 175 Cb 0.14 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2j0v h VAL 175 CO -0.17 0.30 -0.98 -0.07 0.02 0.00 0.00 177.57 176.67 2j0v h LEU 176 N 0.73 0.29-10.15 2.57 3.38 -0.83 -3.46 115.31 107.83 2j0v h LEU 176 Ca 0.17 -0.26 -0.47 0.00 0.09 0.00 0.00 57.88 57.41 2j0v h LEU 176 Cb 0.29 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2j0v h LEU 176 CO -0.00 1.10 0.30 -1.10 0.09 0.00 0.00 178.44 178.83 2j0v s GLN 177 N -3.03 3.96 0.00 1.13 -0.21 0.32 -5.09 119.66 116.74 2j0v s GLN 177 Ca -0.03 0.86 0.00 0.00 0.02 0.00 0.00 55.36 56.21 2j0v s GLN 177 Cb 0.09 -2.21 0.00 0.00 1.00 0.00 0.00 33.01 31.89 2j0v s GLN 177 CO 0.84 -0.16 0.21 -2.30 -2.12 0.00 0.00 175.29 171.76