#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0v s SER -1 N 0.00 6.69 0.24 1.61 0.01 -1.26 -5.05 113.70 115.93 2j0v s SER -1 Ca 0.00 0.82 -0.31 0.00 1.31 0.00 0.00 55.95 57.76 2j0v s SER -1 Cb 0.00 -2.23 -0.13 0.00 0.21 0.00 0.00 66.02 63.88 2j0v s SER -1 CO 0.00 0.25 1.56 1.57 0.41 0.00 0.00 173.24 177.03 2j0v n HIS 0 N 2.39 2.53 -3.01 2.43 -0.00 -1.26 -4.97 115.22 113.33 2j0v n HIS 0 Ca -0.13 0.27 -0.40 0.00 0.46 0.00 0.00 57.72 57.92 2j0v n HIS 0 Cb 0.52 -2.56 -0.05 0.00 -0.12 0.00 0.00 29.99 27.79 2j0v n HIS 0 CO 0.00 0.00 0.00 -1.64 0.46 0.00 0.00 176.34 175.16 2j0v s MET 1 N 0.06 4.47 0.23 1.57 1.00 -1.26 -5.07 119.30 120.30 2j0v s MET 1 Ca 0.70 1.01 -0.10 0.00 0.00 0.00 0.00 55.69 57.29 2j0v s MET 1 Cb -0.58 -3.38 -0.01 0.00 0.00 0.00 0.00 34.83 30.86 2j0v s MET 1 CO 0.44 0.23 0.39 -1.54 0.00 0.00 0.00 175.02 174.54 2j0v s SER 2 N 0.16 -0.03 -0.28 3.03 1.04 -1.26 -5.13 113.70 111.23 2j0v s SER 2 Ca 0.38 -1.01 -0.25 0.00 0.48 0.00 0.00 55.95 55.55 2j0v s SER 2 Cb -0.20 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2j0v s SER 2 CO 0.22 -1.05 0.84 -0.69 0.98 0.00 0.00 173.24 173.54 2j0v s VAL 3 N -4.04 4.77 -0.11 5.02 1.01 -1.26 -4.45 120.40 121.34 2j0v s VAL 3 Ca 0.25 1.40 -0.25 0.00 0.00 0.00 0.00 61.98 63.38 2j0v s VAL 3 Cb 0.01 -4.17 -0.22 0.00 0.00 0.00 0.00 36.38 32.00 2j0v s VAL 3 CO 0.09 -0.21 0.81 0.28 0.00 0.00 0.00 175.10 176.06 2j0v h SER 4 N 7.94 -0.02 -4.29 3.32 0.02 -1.74 -3.48 113.55 115.31 2j0v h SER 4 Ca -0.23 -0.77 -0.53 0.00 -0.84 0.00 0.00 61.79 59.42 2j0v h SER 4 Cb 1.09 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.39 2j0v h SER 4 CO 0.90 0.81 -0.82 -0.54 -1.14 0.00 0.00 176.83 176.04 2j0v s LYS 5 N -2.64 1.18 -0.07 3.45 1.02 -1.13 -5.06 119.74 116.49 2j0v s LYS 5 Ca -0.16 -0.91 0.02 0.00 0.02 0.00 0.00 55.97 54.93 2j0v s LYS 5 Cb -0.02 -1.28 0.01 0.00 -0.52 0.00 0.00 37.83 36.03 2j0v s LYS 5 CO 0.61 0.32 -0.11 -0.06 -0.92 0.00 0.00 175.35 175.19 2j0v s PHE 6 N -0.88 1.42 -0.05 3.18 0.08 -1.26 -0.74 117.98 119.72 2j0v s PHE 6 Ca 0.05 -0.54 0.02 0.00 0.12 0.00 0.00 56.93 56.58 2j0v s PHE 6 Cb -0.09 -1.06 0.02 0.00 -0.57 0.00 0.00 43.02 41.32 2j0v s PHE 6 CO 0.02 -0.30 -0.08 0.42 -0.10 0.00 0.00 175.22 175.18 2j0v s ILE 7 N 0.79 0.77 -0.19 0.64 1.01 0.13 -4.97 121.20 119.38 2j0v s ILE 7 Ca -0.12 -0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 2j0v s ILE 7 Cb -0.15 -0.74 -0.03 0.00 0.01 0.00 0.00 42.46 41.54 2j0v s ILE 7 CO 0.02 0.27 0.04 -0.75 0.00 0.00 0.00 174.94 174.52 2j0v s LYS 8 N 0.77 3.81 -0.12 2.79 2.20 -1.26 -0.42 119.74 127.51 2j0v s LYS 8 Ca -0.13 -0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.06 2j0v s LYS 8 Cb -0.15 -3.16 0.02 0.00 -1.51 0.00 0.00 37.83 33.04 2j0v s LYS 8 CO 0.02 0.14 -0.12 0.00 -0.36 0.00 0.00 175.35 175.04 2j0v s VAL 10 N 1.40 3.36 -0.20 0.00 1.01 -0.87 -1.40 120.40 123.69 2j0v s VAL 10 Ca 0.01 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 2j0v s VAL 10 Cb -0.13 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2j0v s VAL 10 CO -0.07 0.54 0.03 -0.89 0.00 0.00 0.00 175.10 174.72 2j0v s THR 11 N -0.03 4.31 0.22 3.92 2.01 -0.12 -1.06 115.64 124.90 2j0v s THR 11 Ca -0.02 -0.19 0.04 0.00 0.31 0.00 0.00 61.69 61.83 2j0v s THR 11 Cb -0.14 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 2j0v s THR 11 CO 0.03 0.42 -0.01 0.68 -0.69 0.00 0.00 174.62 175.06 2j0v s VAL 12 N 0.86 1.04 0.00 3.82 -7.23 0.25 -3.49 120.40 115.65 2j0v s VAL 12 Ca 0.02 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 2j0v s VAL 12 Cb -0.14 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.49 2j0v s VAL 12 CO 0.02 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.07 2j0v n GLY 13 N -0.40 3.14 3.68 2.32 0.00 -1.26 -0.81 105.19 111.85 2j0v n GLY 13 Ca -0.05 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 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 1.63 -4.70 1.61 9.92 -1.26 -4.84 116.55 118.90 2j0v n ASP 14 Ca 0.00 0.85 -0.41 0.00 -0.53 0.00 0.00 54.79 54.70 2j0v n ASP 14 Cb 0.00 -1.49 0.01 0.00 -0.64 0.00 0.00 41.12 39.00 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 1.05 0.58 2.80 0.44 0.00 -1.26 -2.78 105.19 106.02 2j0v n GLY 15 Ca 0.14 0.22 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 -0.08 0.00 0.22 4.61 0.00 -1.26 -4.88 120.51 119.12 2j0v n ALA 16 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.61 2j0v n ALA 16 Cb 0.39 -0.25 0.38 0.00 0.00 0.00 0.00 19.45 19.97 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 0.31 0.00 0.00 -1.51 -1.89 -3.48 116.25 109.69 2j0v h VAL 17 Ca 0.00 -1.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 2j0v h VAL 17 Cb 0.08 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 2j0v h VAL 17 CO 0.00 0.15 0.00 0.61 -1.23 0.00 0.00 177.57 177.10 2j0v n GLY 18 N 0.52 1.87 0.10 5.19 0.00 -1.26 -4.64 105.19 106.98 2j0v n GLY 18 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 0.24 -0.27 1.61 1.57 -1.91 -1.04 116.57 116.77 2j0v h LYS 19 Ca 0.00 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2j0v h LYS 19 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2j0v h LYS 19 CO 0.00 0.27 -0.12 1.15 -0.57 0.00 0.00 179.45 180.18 2j0v h THR 20 N 0.15 1.30 -0.94 -0.16 2.02 -1.92 -2.42 112.91 110.94 2j0v h THR 20 Ca 0.06 -1.19 0.05 0.00 0.77 0.00 0.00 66.41 66.10 2j0v h THR 20 Cb 0.10 1.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 2j0v h THR 20 CO -0.01 0.37 0.61 0.00 0.37 0.00 0.00 175.52 176.87 2j0v h MET 22 N 1.14 0.53 -0.44 0.00 -1.53 -0.73 0.93 114.93 114.83 2j0v h MET 22 Ca 0.39 -0.06 -0.14 0.00 -3.44 0.00 0.00 59.70 56.45 2j0v h MET 22 Cb 0.08 -0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 31.01 2j0v h MET 22 CO -0.13 0.42 -0.28 -0.07 0.14 0.00 0.00 176.91 176.99 2j0v h LEU 23 N 0.50 0.99 -0.52 3.39 3.38 -1.10 0.42 115.31 122.37 2j0v h LEU 23 Ca 0.14 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 2j0v h LEU 23 Cb 0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2j0v h LEU 23 CO -0.02 1.19 0.21 0.40 0.09 0.00 0.00 178.44 180.31 2j0v h ILE 24 N 0.81 1.22 -0.22 1.22 2.04 -0.84 -1.01 117.51 120.73 2j0v h ILE 24 Ca 0.09 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2j0v h ILE 24 Cb 0.86 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2j0v h ILE 24 CO 0.08 0.26 0.11 0.00 0.00 0.00 0.00 178.15 178.59 2j0v h TYR 26 N 0.22 0.08 0.00 0.00 3.20 -0.78 -0.21 116.97 119.48 2j0v h TYR 26 Ca 0.08 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 2j0v h TYR 26 Cb 0.12 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2j0v h TYR 26 CO -0.02 0.04 -0.71 1.79 -1.64 0.00 0.00 178.16 177.62 2j0v h THR 27 N 0.12 0.44 0.00 1.81 1.35 -1.11 -3.39 112.91 112.12 2j0v h THR 27 Ca 0.07 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 2j0v h THR 27 Cb 0.05 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2j0v h THR 27 CO -0.08 0.25 0.00 -1.54 -0.25 0.00 0.00 175.52 173.90 2j0v n SER 28 N -3.02 0.03 -2.87 5.36 3.41 -0.25 -5.03 113.62 111.25 2j0v n SER 28 Ca -0.01 -1.01 -0.20 0.00 -0.26 0.00 0.00 58.87 57.39 2j0v n SER 28 Cb 0.68 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.64 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 -0.00 -5.02 -4.27 4.04 3.02 -0.09 -4.96 115.26 107.97 2j0v n ASN 29 Ca 0.00 -0.16 -0.30 0.00 -0.03 0.00 0.00 54.58 54.09 2j0v n ASN 29 Cb 0.38 -4.14 -0.16 0.00 -0.61 0.00 0.00 39.78 35.25 2j0v n ASN 29 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2j0v s LYS 30 N -5.52 2.15 -0.32 3.52 2.20 -1.25 -5.00 119.74 115.52 2j0v s LYS 30 Ca 0.21 -0.86 -0.08 0.00 -0.36 0.00 0.00 55.97 54.87 2j0v s LYS 30 Cb -0.10 -1.97 0.01 0.00 -1.51 0.00 0.00 37.83 34.26 2j0v s LYS 30 CO 0.26 0.46 0.13 0.12 -0.36 0.00 0.00 175.35 175.96 2j0v s PHE 31 N -0.39 3.19 0.09 4.03 5.36 -1.26 -3.19 117.98 125.81 2j0v s PHE 31 Ca 0.04 -0.92 -0.31 0.00 -0.96 0.00 0.00 56.93 54.79 2j0v s PHE 31 Cb -0.11 -2.33 -0.06 0.00 -0.34 0.00 0.00 43.02 40.18 2j0v s PHE 31 CO 0.01 -0.58 1.21 -2.14 -1.46 0.00 0.00 175.22 172.26 2j0v s PRO 32 N 1.53 4.44 0.00 10.12 0.02 -1.26 -4.88 135.00 144.97 2j0v s PRO 32 Ca 0.02 1.81 0.13 0.00 0.02 0.00 0.00 61.00 62.98 2j0v s PRO 32 Cb -0.18 -3.32 -0.06 0.00 0.02 0.00 0.00 34.50 30.97 2j0v s PRO 32 CO 0.04 -0.23 0.64 0.25 -0.33 0.00 0.00 177.00 177.38 2j0v n THR 33 N 3.62 0.00 0.00 0.99 -2.24 -1.26 -4.92 114.28 110.46 2j0v n THR 33 Ca 0.08 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2j0v n THR 33 Cb 0.46 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.66 0.00 -4.74 3.42 5.68 -1.26 -5.05 116.55 113.94 2j0v n ASP 34 Ca 0.04 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 53.91 2j0v n ASP 34 Cb 0.24 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.20 2j0v n ASP 34 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2j0v s TYR 35 N 3.33 2.88 -0.11 2.11 5.04 -1.26 -5.05 117.35 124.30 2j0v s TYR 35 Ca 0.00 0.79 0.02 0.00 -2.44 0.00 0.00 57.07 55.45 2j0v s TYR 35 Cb 0.00 -3.99 0.01 0.00 0.35 0.00 0.00 41.96 38.33 2j0v s TYR 35 CO 0.00 -3.38 -0.17 0.42 -1.34 0.00 0.00 175.55 171.08 2j0v s ILE 36 N 0.23 1.61 0.70 3.14 1.01 -1.26 -4.87 121.20 121.75 2j0v s ILE 36 Ca 0.64 -0.72 -0.14 0.00 0.00 0.00 0.00 60.65 60.43 2j0v s ILE 36 Cb -0.46 -1.45 0.02 0.00 0.01 0.00 0.00 42.46 40.59 2j0v s ILE 36 CO 0.43 0.46 1.13 -2.16 0.00 0.00 0.00 174.94 174.80 2j0v s PRO 37 N 0.83 2.51 0.19 2.79 0.04 -1.26 -4.91 135.00 135.19 2j0v s PRO 37 Ca -0.09 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.26 2j0v s PRO 37 Cb -0.16 -1.91 0.21 0.00 0.04 0.00 0.00 34.50 32.68 2j0v s PRO 37 CO 0.01 -1.48 1.74 1.15 0.04 0.00 0.00 177.00 178.45 2j0v h THR 38 N -0.30 0.78 -3.48 1.26 2.02 -2.00 -3.42 112.91 107.76 2j0v h THR 38 Ca -0.46 -0.11 -0.38 0.00 0.77 0.00 0.00 66.41 66.22 2j0v h THR 38 Cb 1.25 0.42 -0.34 0.00 -1.74 0.00 0.00 68.15 67.74 2j0v h THR 38 CO 0.52 0.06 -0.76 -0.69 0.37 0.00 0.00 175.52 175.02 2j0v s VAL 39 N -6.12 0.38 0.59 3.16 1.01 -1.26 -4.83 120.40 113.32 2j0v s VAL 39 Ca -0.13 -0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 2j0v s VAL 39 Cb 0.16 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 2j0v s VAL 39 CO 0.73 0.19 1.11 0.12 0.00 0.00 0.00 175.10 177.25 2j0v s PHE 40 N 0.93 2.70 0.49 5.22 5.36 -1.26 -4.98 117.98 126.45 2j0v s PHE 40 Ca -0.11 1.55 -0.23 0.00 -0.96 0.00 0.00 56.93 57.17 2j0v s PHE 40 Cb -0.14 -3.21 -0.07 0.00 -0.34 0.00 0.00 43.02 39.26 2j0v s PHE 40 CO -0.01 -1.53 1.30 -0.25 -1.46 0.00 0.00 175.22 173.27 2j0v n ASP 41 N -1.75 2.52 -4.69 6.13 10.43 -1.26 -4.55 116.55 123.38 2j0v n ASP 41 Ca 0.11 1.03 -0.44 0.00 2.57 0.00 0.00 54.79 58.05 2j0v n ASP 41 Cb 0.52 -1.53 -0.02 0.00 1.84 0.00 0.00 41.12 41.92 2j0v n ASP 41 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2j0v n ASN 42 N -0.43 3.09 -4.02 -2.24 3.02 -1.26 -4.83 115.26 108.59 2j0v n ASN 42 Ca 0.09 1.14 -0.19 0.00 -0.03 0.00 0.00 54.58 55.58 2j0v n ASN 42 Cb 0.43 -1.47 -0.15 0.00 -0.61 0.00 0.00 39.78 37.97 2j0v n ASN 42 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2j0v s PHE 43 N 0.07 0.84 -0.33 3.10 5.36 -0.71 -4.99 117.98 121.31 2j0v s PHE 43 Ca 0.68 -0.17 -0.01 0.00 -0.96 0.00 0.00 56.93 56.47 2j0v s PHE 43 Cb -0.61 -0.55 0.07 0.00 -0.34 0.00 0.00 43.02 41.59 2j0v s PHE 43 CO 0.48 -0.03 0.06 0.45 -1.46 0.00 0.00 175.22 174.72 2j0v s SER 44 N -0.13 4.97 0.00 6.13 0.15 -1.26 -0.22 113.70 123.34 2j0v s SER 44 Ca 0.02 -1.60 -0.03 0.00 0.70 0.00 0.00 55.95 55.04 2j0v s SER 44 Cb -0.05 -1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 62.49 2j0v s SER 44 CO -0.00 -0.35 0.21 0.00 1.20 0.00 0.00 173.24 174.29 2j0v s ALA 45 N 1.17 3.94 -0.14 5.45 0.00 0.42 -4.94 121.76 127.66 2j0v s ALA 45 Ca 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 2j0v s ALA 45 Cb -0.21 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 2j0v s ALA 45 CO -0.03 0.74 0.02 -0.80 0.00 0.00 0.00 175.76 175.69 2j0v s ASN 46 N -1.97 5.31 -0.00 0.00 0.02 -1.26 0.65 114.94 117.69 2j0v s ASN 46 Ca 0.28 0.07 0.04 0.00 -1.02 0.00 0.00 52.86 52.23 2j0v s ASN 46 Cb -0.13 -1.74 -0.01 0.00 0.02 0.00 0.00 41.25 39.39 2j0v s ASN 46 CO 0.19 0.26 -0.12 0.68 0.02 0.00 0.00 177.10 178.14 2j0v s VAL 47 N -0.18 0.92 -0.12 1.60 -7.23 0.17 -4.97 120.40 110.58 2j0v s VAL 47 Ca 0.06 -0.55 -0.22 0.00 -1.81 0.00 0.00 61.98 59.45 2j0v s VAL 47 Cb -0.12 -0.78 -0.03 0.00 0.56 0.00 0.00 36.38 36.01 2j0v s VAL 47 CO 0.02 0.22 0.68 0.00 -0.31 0.00 0.00 175.10 175.70 2j0v s ALA 48 N -0.35 3.44 -0.27 1.32 0.00 -1.26 -0.70 121.76 123.94 2j0v s ALA 48 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 2j0v s ALA 48 Cb -0.05 -2.97 0.08 0.00 0.00 0.00 0.00 23.12 20.18 2j0v s ALA 48 CO -0.00 -0.31 0.05 0.08 0.00 0.00 0.00 175.76 175.58 2j0v s VAL 49 N 1.31 1.04 0.00 0.00 1.01 0.34 -4.94 120.40 119.16 2j0v s VAL 49 Ca 0.34 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2j0v s VAL 49 Cb -0.17 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.58 2j0v s VAL 49 CO 0.14 -0.44 0.00 -0.90 0.00 0.00 0.00 175.10 173.90 2j0v n ASP 50 N 4.81 0.00 -2.12 3.32 5.68 -1.26 0.27 116.55 127.25 2j0v n ASP 50 Ca -0.05 0.00 -0.24 0.00 -0.50 0.00 0.00 54.79 54.00 2j0v n ASP 50 Cb 0.44 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.43 2j0v n ASP 50 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2j0v n GLY 51 N 0.14 6.20 3.91 6.12 0.00 -1.26 -5.08 105.19 115.22 2j0v n GLY 51 Ca 0.00 -2.64 -0.30 0.00 0.00 0.00 0.00 46.02 43.09 2j0v n GLY 51 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2j0v s GLN 52 N -3.59 3.55 -0.22 1.61 2.00 0.14 -5.06 119.66 118.09 2j0v s GLN 52 Ca 0.50 -0.24 -0.26 0.00 -2.00 0.00 0.00 55.36 53.36 2j0v s GLN 52 Cb 0.41 -2.87 -0.00 0.00 0.80 0.00 0.00 33.01 31.34 2j0v s GLN 52 CO 0.00 0.46 0.92 0.42 -0.50 0.00 0.00 175.29 176.59 2j0v s ILE 53 N -1.72 4.78 -0.22 -2.34 1.01 -1.26 -0.50 121.20 120.95 2j0v s ILE 53 Ca 0.39 1.77 -0.08 0.00 0.00 0.00 0.00 60.65 62.73 2j0v s ILE 53 Cb -0.12 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 2j0v s ILE 53 CO 0.27 -0.10 0.08 -0.69 0.00 0.00 0.00 174.94 174.50 2j0v s VAL 54 N 2.87 4.63 -0.36 2.92 1.01 0.12 -1.81 120.40 129.78 2j0v s VAL 54 Ca 0.39 -0.08 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 2j0v s VAL 54 Cb -0.15 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2j0v s VAL 54 CO 0.08 0.38 0.57 0.21 0.00 0.00 0.00 175.10 176.33 2j0v s ASN 55 N 1.09 6.35 -0.32 3.32 2.47 0.08 -0.66 114.94 127.28 2j0v s ASN 55 Ca 0.05 -0.02 -0.11 0.00 0.42 0.00 0.00 52.86 53.20 2j0v s ASN 55 Cb -0.14 -2.29 -0.02 0.00 -1.45 0.00 0.00 41.25 37.35 2j0v s ASN 55 CO 0.03 -0.55 0.18 -0.22 -3.72 0.00 0.00 177.10 172.83 2j0v s LEU 56 N 2.54 4.23 -0.28 3.21 2.96 0.21 -0.70 118.68 130.85 2j0v s LEU 56 Ca 0.21 -0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 53.56 2j0v s LEU 56 Cb -0.15 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 2j0v s LEU 56 CO 0.14 -0.19 0.26 -0.83 -1.32 0.00 0.00 176.35 174.42 2j0v s GLY 57 N 1.67 1.91 -0.24 7.98 0.00 0.44 -0.44 107.32 118.64 2j0v s GLY 57 Ca 0.05 -1.00 -0.06 0.00 0.00 0.00 0.00 44.72 43.72 2j0v s GLY 57 CO 0.08 0.79 0.02 1.08 0.00 0.00 0.00 173.10 175.07 2j0v s LEU 58 N 1.88 3.23 -0.18 0.66 1.43 0.69 -0.68 118.68 125.71 2j0v s LEU 58 Ca 0.10 -0.29 -0.04 0.00 -1.03 0.00 0.00 54.13 52.87 2j0v s LEU 58 Cb -0.16 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 2j0v s LEU 58 CO 0.11 -0.03 -0.03 0.26 0.23 0.00 0.00 176.35 176.88 2j0v s TRP 59 N 1.56 3.01 0.49 0.29 0.52 -0.50 -1.74 118.94 122.57 2j0v s TRP 59 Ca 0.06 -0.43 -0.02 0.00 0.02 0.00 0.00 56.10 55.73 2j0v s TRP 59 Cb -0.15 -2.01 -0.01 0.00 -1.15 0.00 0.00 33.47 30.16 2j0v s TRP 59 CO 0.01 -0.16 0.75 0.34 0.02 0.00 0.00 176.95 177.90 2j0v s ASP 60 N 0.69 5.85 0.06 2.95 -1.08 -1.26 -0.94 116.67 122.93 2j0v s ASP 60 Ca -0.02 0.51 0.02 0.00 -0.52 0.00 0.00 52.55 52.54 2j0v s ASP 60 Cb -0.14 -1.71 -0.03 0.00 -1.46 0.00 0.00 42.92 39.57 2j0v s ASP 60 CO 0.02 -0.76 -0.07 0.42 0.52 0.00 0.00 175.17 175.30 2j0v s THR 61 N -2.69 0.58 -0.05 1.71 -4.23 -1.23 -4.86 115.64 104.87 2j0v s THR 61 Ca 0.49 -1.40 0.06 0.00 -1.18 0.00 0.00 61.69 59.66 2j0v s THR 61 Cb -0.10 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.72 2j0v s THR 61 CO 0.41 -0.57 -0.22 0.00 -0.54 0.00 0.00 174.62 173.70 2j0v s ALA 62 N -2.23 2.32 1.02 3.99 0.00 -1.26 -4.87 121.76 120.73 2j0v s ALA 62 Ca -0.02 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 50.76 2j0v s ALA 62 Cb -0.04 -0.74 0.20 0.00 0.00 0.00 0.00 23.12 22.53 2j0v s ALA 62 CO -0.02 0.48 1.11 0.20 0.00 0.00 0.00 175.76 177.53 2j0v s GLY 63 N -0.41 1.57 0.32 0.00 0.00 -1.26 -5.11 107.32 102.43 2j0v s GLY 63 Ca 0.04 -0.51 0.05 0.00 0.00 0.00 0.00 44.72 44.30 2j0v s GLY 63 CO 0.01 0.14 0.01 1.20 0.00 0.00 0.00 173.10 174.46 2j0v s GLN 64 N -5.11 1.65 0.17 2.90 -0.21 -1.26 -5.07 119.66 112.73 2j0v s GLN 64 Ca 0.66 -1.89 0.07 0.00 0.02 0.00 0.00 55.36 54.22 2j0v s GLN 64 Cb -0.16 -1.07 -0.03 0.00 1.00 0.00 0.00 33.01 32.75 2j0v s GLN 64 CO 0.56 -0.09 1.38 1.49 -2.12 0.00 0.00 175.29 176.52 2j0v h GLU 65 N 2.14 0.03 -4.64 2.91 4.81 -2.08 -3.45 114.58 114.30 2j0v h GLU 65 Ca -0.41 -0.04 -0.52 0.00 -0.13 0.00 0.00 59.36 58.26 2j0v h GLU 65 Cb 1.24 0.01 -0.33 0.00 0.63 0.00 0.00 28.75 30.30 2j0v h GLU 65 CO 0.70 0.90 -0.82 0.34 -0.73 0.00 0.00 179.01 179.40 2j0v s ASP 66 N -6.79 1.80 -0.06 1.04 -1.08 -1.26 -5.02 116.67 105.30 2j0v s ASP 66 Ca -0.00 -0.30 0.10 0.00 -0.52 0.00 0.00 52.55 51.82 2j0v s ASP 66 Cb 0.11 -0.78 0.22 0.00 -1.46 0.00 0.00 42.92 41.01 2j0v s ASP 66 CO 0.81 0.05 1.16 -1.22 0.52 0.00 0.00 175.17 176.49 2j0v n TYR 67 N 3.70 0.26 -0.16 -5.34 4.01 -1.26 -4.63 117.16 113.74 2j0v n TYR 67 Ca -0.22 -0.68 -0.08 0.00 -0.16 0.00 0.00 57.90 56.77 2j0v n TYR 67 Cb 0.52 -0.11 0.01 0.00 -0.31 0.00 0.00 39.34 39.45 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 0.77 0.58 0.00 7.72 4.64 -2.02 -3.37 113.55 121.87 2j0v h SER 68 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2j0v h SER 68 Cb 0.82 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2j0v h SER 68 CO 0.04 0.48 -0.48 0.54 -0.87 0.00 0.00 176.83 176.54 2j0v n ARG 69 N -4.70 3.08 -1.69 4.77 1.74 -1.26 -5.02 116.66 113.58 2j0v n ARG 69 Ca 0.02 0.00 -0.57 0.00 -0.77 0.00 0.00 57.85 56.53 2j0v n ARG 69 Cb 0.07 -0.71 -0.07 0.00 -1.02 0.00 0.00 32.46 30.73 2j0v n ARG 69 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2j0v n LEU 70 N -1.08 2.28 -4.39 0.55 7.94 -1.26 -4.94 117.00 116.10 2j0v n LEU 70 Ca 0.00 1.08 -0.45 0.00 -1.11 0.00 0.00 56.01 55.54 2j0v n LEU 70 Cb 0.00 -1.15 -0.07 0.00 0.53 0.00 0.00 43.42 42.73 2j0v n LEU 70 CO 0.00 -0.52 0.14 -0.60 -1.11 0.00 0.00 177.39 175.29 2j0v s ARG 71 N 3.08 3.02 -0.73 1.96 3.52 -1.26 -5.02 118.95 123.51 2j0v s ARG 71 Ca 0.96 -1.30 -0.26 0.00 -0.13 0.00 0.00 55.73 55.00 2j0v s ARG 71 Cb -1.05 -4.16 0.01 0.00 -1.56 0.00 0.00 34.95 28.19 2j0v s ARG 71 CO 0.63 -1.14 1.51 -1.25 -0.81 0.00 0.00 175.30 174.23 2j0v s PRO 72 N 1.92 3.02 0.55 5.12 0.04 -1.26 -4.84 135.00 139.55 2j0v s PRO 72 Ca 0.07 -0.06 0.33 0.00 0.04 0.00 0.00 61.00 61.37 2j0v s PRO 72 Cb -0.24 -4.39 1.53 0.00 0.04 0.00 0.00 34.50 31.44 2j0v s PRO 72 CO 0.07 -2.40 2.06 -0.07 0.04 0.00 0.00 177.00 176.71 2j0v h LEU 73 N 14.29 0.00 -2.11 -3.56 3.38 -2.00 -2.19 115.31 123.13 2j0v h LEU 73 Ca -0.21 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.82 2j0v h LEU 73 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2j0v h LEU 73 CO 1.27 0.06 0.19 0.77 0.09 0.00 0.00 178.44 180.82 2j0v h SER 74 N 0.00 0.00 1.20 -0.43 4.64 -1.98 -1.73 113.55 115.24 2j0v h SER 74 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2j0v h SER 74 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2j0v h SER 74 CO 0.01 0.00 -0.09 1.88 -0.87 0.00 0.00 176.83 177.75 2j0v h TYR 75 N 0.00 0.00 -2.31 4.77 -1.99 -1.79 -3.44 116.97 112.22 2j0v h TYR 75 Ca 0.11 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.27 2j0v h TYR 75 Cb 0.48 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.25 2j0v h TYR 75 CO 0.00 0.09 1.07 -2.13 -0.00 0.00 0.00 178.16 177.19 2j0v n ARG 76 N -3.19 2.52 -0.99 4.88 0.63 -0.65 -1.28 116.66 118.58 2j0v n ARG 76 Ca 0.01 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 57.86 2j0v n ARG 76 Cb 0.41 -2.79 0.00 0.00 0.45 0.00 0.00 32.46 30.53 2j0v n ARG 76 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2j0v n GLY 77 N 4.18 0.42 3.74 5.14 0.00 -1.26 -5.00 105.19 112.42 2j0v n GLY 77 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.89 3.73 -0.19 4.61 0.00 -0.40 -4.61 121.76 123.01 2j0v s ALA 78 Ca 0.00 1.46 0.22 0.00 0.00 0.00 0.00 51.96 53.65 2j0v s ALA 78 Cb 0.00 -3.62 -0.09 0.00 0.00 0.00 0.00 23.12 19.41 2j0v s ALA 78 CO 0.00 -0.87 0.89 -0.25 0.00 0.00 0.00 175.76 175.54 2j0v n ASP 79 N 2.71 0.62 -3.62 0.00 8.00 -0.05 -4.99 116.55 119.23 2j0v n ASP 79 Ca 0.09 0.23 -0.10 0.00 0.71 0.00 0.00 54.79 55.72 2j0v n ASP 79 Cb 0.38 0.87 -0.07 0.00 -0.02 0.00 0.00 41.12 42.29 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 -3.40 0.00 -0.07 0.53 2.07 -1.15 -4.35 121.20 114.83 2j0v s ILE 80 Ca -0.02 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.23 2j0v s ILE 80 Cb 0.11 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.67 2j0v s ILE 80 CO 0.82 0.00 -0.08 -0.36 -1.91 0.00 0.00 174.94 173.42 2j0v s PHE 81 N -0.14 2.91 -0.39 3.50 0.08 -0.53 -2.05 117.98 121.35 2j0v s PHE 81 Ca 0.01 0.00 -0.16 0.00 0.12 0.00 0.00 56.93 56.91 2j0v s PHE 81 Cb -0.04 -1.70 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 2j0v s PHE 81 CO -0.03 0.32 0.37 0.08 -0.10 0.00 0.00 175.22 175.86 2j0v s VAL 82 N -0.80 5.16 -0.45 -0.44 1.01 -0.22 -0.50 120.40 124.16 2j0v s VAL 82 Ca 0.12 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 2j0v s VAL 82 Cb -0.11 -3.94 0.08 0.00 0.00 0.00 0.00 36.38 32.41 2j0v s VAL 82 CO 0.01 -0.29 0.33 -0.22 0.00 0.00 0.00 175.10 174.93 2j0v s LEU 83 N 1.97 5.41 -0.04 3.92 2.96 -0.18 -0.58 118.68 132.13 2j0v s LEU 83 Ca 0.10 -1.42 -0.02 0.00 -0.22 0.00 0.00 54.13 52.57 2j0v s LEU 83 Cb -0.17 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 2j0v s LEU 83 CO 0.12 -0.60 0.09 0.00 -1.32 0.00 0.00 176.35 174.64 2j0v s ALA 84 N 1.54 3.63 0.08 5.97 0.00 0.01 -1.22 121.76 131.76 2j0v s ALA 84 Ca 0.04 -0.80 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 2j0v s ALA 84 Cb -0.24 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 2j0v s ALA 84 CO 0.04 0.66 -0.02 -0.59 0.00 0.00 0.00 175.76 175.86 2j0v s PHE 85 N -1.11 0.71 -0.09 0.00 -0.12 -0.29 -4.00 117.98 113.08 2j0v s PHE 85 Ca 0.20 -1.07 -0.16 0.00 -0.05 0.00 0.00 56.93 55.85 2j0v s PHE 85 Cb -0.12 -0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 41.77 2j0v s PHE 85 CO 0.10 -0.35 0.41 0.45 -0.05 0.00 0.00 175.22 175.78 2j0v s SER 86 N -2.99 6.67 0.27 1.98 0.15 -1.26 -0.46 113.70 118.05 2j0v s SER 86 Ca 0.12 0.80 0.22 0.00 0.70 0.00 0.00 55.95 57.79 2j0v s SER 86 Cb 0.07 -2.25 1.02 0.00 -1.71 0.00 0.00 66.02 63.15 2j0v s SER 86 CO -0.06 0.14 1.67 0.18 1.20 0.00 0.00 173.24 176.37 2j0v n LEU 87 N 3.00 0.60 -0.80 3.45 4.77 -0.35 -1.77 117.00 125.90 2j0v n LEU 87 Ca -0.11 0.69 0.07 0.00 -0.03 0.00 0.00 56.01 56.63 2j0v n LEU 87 Cb 0.52 -0.66 0.20 0.00 -2.33 0.00 0.00 43.42 41.15 2j0v n LEU 87 CO 0.40 -0.68 0.67 2.30 -1.33 0.00 0.00 177.39 178.75 2j0v n ILE 88 N -2.21 1.35 -3.83 -0.08 -5.35 -1.26 -0.87 119.36 107.11 2j0v n ILE 88 Ca 0.01 -1.21 -0.30 0.00 -0.27 0.00 0.00 62.75 60.98 2j0v n ILE 88 Cb 0.16 0.31 -0.15 0.00 -1.74 0.00 0.00 39.64 38.21 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 -1.20 4.00 0.37 7.28 0.15 -0.73 -4.81 113.70 118.76 2j0v s SER 89 Ca 0.31 -1.54 0.08 0.00 0.70 0.00 0.00 55.95 55.50 2j0v s SER 89 Cb 0.19 -1.04 0.73 0.00 -1.71 0.00 0.00 66.02 64.19 2j0v s SER 89 CO 0.16 -0.36 1.89 0.11 1.20 0.00 0.00 173.24 176.24 2j0v h LYS 90 N 7.99 0.30 -0.43 5.44 1.57 -1.82 -2.58 116.57 127.03 2j0v h LYS 90 Ca -0.13 -0.07 0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2j0v h LYS 90 Cb 1.04 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.25 2j0v h LYS 90 CO 0.45 0.43 0.04 0.00 -0.57 0.00 0.00 179.45 179.80 2j0v h ALA 91 N 1.60 0.43 -0.39 3.86 0.00 -1.94 -0.51 119.26 122.31 2j0v h ALA 91 Ca 0.06 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2j0v h ALA 91 Cb 0.39 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2j0v h ALA 91 CO 0.02 -0.36 -0.11 0.66 0.00 0.00 0.00 179.25 179.46 2j0v h SER 92 N 0.16 0.66 0.16 0.00 4.64 -1.80 -1.21 113.55 116.16 2j0v h SER 92 Ca 0.21 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2j0v h SER 92 Cb 0.29 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2j0v h SER 92 CO -0.32 0.80 -0.08 0.22 -0.87 0.00 0.00 176.83 176.59 2j0v h TYR 93 N 0.62 -0.20 -0.91 4.77 3.20 -1.26 -2.79 116.97 120.39 2j0v h TYR 93 Ca 0.11 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2j0v h TYR 93 Cb 0.55 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 2j0v h TYR 93 CO 0.02 -0.03 0.56 0.93 -1.64 0.00 0.00 178.16 178.00 2j0v h GLU 94 N -0.33 1.23 0.00 1.82 3.07 -0.83 -2.21 114.58 117.33 2j0v h GLU 94 Ca -0.02 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.73 2j0v h GLU 94 Cb 0.26 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2j0v h GLU 94 CO 0.04 0.85 -0.03 -0.91 -1.40 0.00 0.00 179.01 177.56 2j0v h ASN 95 N 1.26 0.00 -0.71 1.42 -0.26 -1.14 -0.78 115.58 115.36 2j0v h ASN 95 Ca 0.33 0.00 0.12 0.00 -0.56 0.00 0.00 56.30 56.19 2j0v h ASN 95 Cb -0.07 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.10 2j0v h ASN 95 CO -0.06 0.03 0.27 0.58 -1.06 0.00 0.00 177.43 177.18 2j0v h VAL 96 N 0.00 0.69 0.04 2.81 2.07 -1.12 0.67 116.25 121.41 2j0v h VAL 96 Ca -0.00 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 2j0v h VAL 96 Cb 0.13 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2j0v h VAL 96 CO 0.00 0.08 -0.36 -0.07 0.02 0.00 0.00 177.57 177.24 2j0v h LEU 97 N 0.43 0.25 0.01 2.57 3.38 -1.32 -0.73 115.31 119.90 2j0v h LEU 97 Ca 0.38 -0.89 -0.22 0.00 0.09 0.00 0.00 57.88 57.24 2j0v h LEU 97 Cb 0.54 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2j0v h LEU 97 CO -0.37 1.11 -1.04 0.11 0.09 0.00 0.00 178.44 178.34 2j0v h LYS 98 N -0.58 0.03 0.00 1.13 1.57 -1.21 -3.40 116.57 114.11 2j0v h LYS 98 Ca -0.06 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2j0v h LYS 98 Cb 1.20 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 2j0v h LYS 98 CO 0.07 1.02 -0.29 1.17 -0.57 0.00 0.00 179.45 180.85 2j0v n LYS 99 N -3.37 0.04 -0.04 3.15 4.81 0.05 -4.76 118.16 118.05 2j0v n LYS 99 Ca -0.01 0.02 -0.15 0.00 -0.87 0.00 0.00 58.31 57.30 2j0v n LYS 99 Cb 0.95 -0.57 -0.08 0.00 0.02 0.00 0.00 35.03 35.35 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 -0.08 0.61 -0.32 5.64 4.06 -1.07 -1.90 115.95 122.89 2j0v h TRP 100 Ca -0.01 -0.24 -0.02 0.00 2.06 0.00 0.00 58.89 60.68 2j0v h TRP 100 Cb 0.28 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 2j0v h TRP 100 CO -0.03 0.98 0.12 0.52 -3.56 0.00 0.00 178.44 176.47 2j0v h MET 101 N 0.07 0.49 -0.63 0.49 2.86 -1.33 -0.20 114.93 116.68 2j0v h MET 101 Ca -0.01 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2j0v h MET 101 Cb 0.98 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.52 2j0v h MET 101 CO 0.08 0.50 0.38 -1.35 1.06 0.00 0.00 176.91 177.58 2j0v h PRO 102 N 0.37 0.72 -0.64 -0.22 0.11 -1.76 0.11 132.00 130.69 2j0v h PRO 102 Ca 0.11 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2j0v h PRO 102 Cb 0.21 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 2j0v h PRO 102 CO -0.01 0.48 0.40 1.49 -0.21 0.00 0.00 178.00 180.15 2j0v h GLU 103 N 0.75 0.86 -0.28 1.05 4.57 -0.95 -1.37 114.58 119.20 2j0v h GLU 103 Ca 0.25 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 58.24 2j0v h GLU 103 Cb 0.04 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 2j0v h GLU 103 CO -0.11 0.60 -0.35 -0.07 -1.18 0.00 0.00 179.01 177.90 2j0v h LEU 104 N 0.87 0.66 -0.41 1.64 3.38 -0.80 -1.53 115.31 119.11 2j0v h LEU 104 Ca 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2j0v h LEU 104 Cb -0.05 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2j0v h LEU 104 CO -0.05 0.95 0.14 -0.09 0.09 0.00 0.00 178.44 179.49 2j0v h ARG 105 N 0.53 0.62 -0.10 1.13 2.43 -0.43 0.13 114.38 118.69 2j0v h ARG 105 Ca 0.05 -0.12 -0.18 0.00 -0.81 0.00 0.00 59.98 58.92 2j0v h ARG 105 Cb 0.85 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2j0v h ARG 105 CO 0.07 0.60 -0.69 0.07 -1.51 0.00 0.00 179.97 178.51 2j0v h ARG 106 N 0.51 0.45 0.00 0.20 0.11 -1.18 -3.26 114.38 111.21 2j0v h ARG 106 Ca 0.13 -0.35 0.00 0.00 0.10 0.00 0.00 59.98 59.87 2j0v h ARG 106 Cb 0.22 0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.37 2j0v h ARG 106 CO -0.01 0.97 -1.52 1.19 0.10 0.00 0.00 179.97 180.71 2j0v n PHE 107 N -3.87 0.00 -2.73 4.08 3.72 -0.58 -4.73 117.46 113.35 2j0v n PHE 107 Ca -0.04 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.27 2j0v n PHE 107 Cb 0.69 -0.28 0.07 0.00 -0.94 0.00 0.00 39.48 39.01 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 -1.91 1.85 -1.75 4.37 0.00 -0.04 -4.93 120.51 118.11 2j0v n ALA 108 Ca -0.02 -2.15 -0.38 0.00 0.00 0.00 0.00 53.44 50.90 2j0v n ALA 108 Cb 0.36 -0.99 0.04 0.00 0.00 0.00 0.00 19.45 18.86 2j0v n ALA 108 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2j0v s PRO 109 N -1.20 3.04 -1.46 0.00 0.04 -0.77 -2.93 135.00 131.73 2j0v s PRO 109 Ca 0.25 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2j0v s PRO 109 Cb 0.40 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2j0v s PRO 109 CO -0.04 -1.24 0.00 0.09 0.04 0.00 0.00 177.00 175.86 2j0v n ASN 110 N -1.23 -4.76 -4.75 6.66 3.02 -1.26 -5.01 115.26 107.93 2j0v n ASN 110 Ca 0.12 0.34 -0.36 0.00 -0.03 0.00 0.00 54.58 54.64 2j0v n ASN 110 Cb 0.46 -3.47 -0.07 0.00 -0.61 0.00 0.00 39.78 36.09 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 -2.48 5.33 0.77 2.41 1.01 -1.15 -5.07 120.40 121.22 2j0v s VAL 111 Ca 0.00 0.46 -0.13 0.00 0.00 0.00 0.00 61.98 62.31 2j0v s VAL 111 Cb 0.00 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 32.86 2j0v s VAL 111 CO 0.00 0.44 1.16 -2.16 0.00 0.00 0.00 175.10 174.53 2j0v s PRO 112 N 0.18 2.00 -0.03 2.72 0.04 -1.26 -4.82 135.00 133.82 2j0v s PRO 112 Ca 0.15 1.54 0.03 0.00 0.04 0.00 0.00 61.00 62.77 2j0v s PRO 112 Cb -0.13 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.57 2j0v s PRO 112 CO 0.03 -1.90 -0.13 0.42 0.04 0.00 0.00 177.00 175.47 2j0v s ILE 113 N -2.37 1.09 -0.26 0.56 1.01 -1.26 -1.45 121.20 118.52 2j0v s ILE 113 Ca 0.69 -0.53 -0.08 0.00 0.00 0.00 0.00 60.65 60.72 2j0v s ILE 113 Cb -0.24 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 2j0v s ILE 113 CO 0.49 0.32 0.11 -0.69 0.00 0.00 0.00 174.94 175.18 2j0v s VAL 114 N 0.09 4.60 -0.05 2.92 1.01 0.35 -0.47 120.40 128.85 2j0v s VAL 114 Ca -0.03 -0.09 -0.23 0.00 0.00 0.00 0.00 61.98 61.63 2j0v s VAL 114 Cb -0.10 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2j0v s VAL 114 CO 0.01 0.30 0.69 -0.22 0.00 0.00 0.00 175.10 175.88 2j0v s LEU 115 N 1.65 4.34 -0.08 3.92 2.96 -0.03 -1.01 118.68 130.43 2j0v s LEU 115 Ca 0.06 1.20 0.02 0.00 -0.22 0.00 0.00 54.13 55.19 2j0v s LEU 115 Cb -0.15 -3.07 0.01 0.00 0.50 0.00 0.00 46.19 43.48 2j0v s LEU 115 CO 0.06 -0.08 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.18 2j0v s VAL 116 N 0.62 1.30 -0.22 1.68 1.01 -0.36 -1.17 120.40 123.26 2j0v s VAL 116 Ca 0.37 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 2j0v s VAL 116 Cb -0.18 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2j0v s VAL 116 CO 0.18 0.39 0.27 -0.83 0.00 0.00 0.00 175.10 175.12 2j0v s GLY 117 N 0.72 2.04 0.45 4.51 0.00 -0.31 -1.13 107.32 113.60 2j0v s GLY 117 Ca -0.13 -0.70 0.07 0.00 0.00 0.00 0.00 44.72 43.96 2j0v s GLY 117 CO 0.03 0.58 0.62 -0.51 0.00 0.00 0.00 173.10 173.82 2j0v s THR 118 N 1.13 2.87 -1.30 0.90 -4.23 0.39 -0.86 115.64 114.54 2j0v s THR 118 Ca 0.13 -0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 59.61 2j0v s THR 118 Cb -0.14 -2.91 0.01 0.00 1.34 0.00 0.00 72.50 70.80 2j0v s THR 118 CO 0.06 0.00 1.13 0.29 -0.54 0.00 0.00 174.62 175.56 2j0v n LYS 119 N -1.95 -7.56 -0.11 3.99 5.02 -1.01 -1.21 118.16 115.33 2j0v n LYS 119 Ca 0.09 0.82 0.17 0.00 -2.02 0.00 0.00 58.31 57.37 2j0v n LYS 119 Cb 0.59 -5.83 0.56 0.00 -0.02 0.00 0.00 35.03 30.34 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 -2.49 0.26 -2.36 -0.35 5.85 -1.48 -1.45 115.31 113.29 2j0v h LEU 120 Ca -0.57 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.17 2j0v h LEU 120 Cb 1.36 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 2j0v h LEU 120 CO 0.54 0.14 -0.01 -2.24 -0.34 0.00 0.00 178.44 176.52 2j0v h ASP 121 N 0.28 0.00 0.10 1.25 2.03 -1.91 0.12 116.42 118.29 2j0v h ASP 121 Ca 0.33 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 56.31 2j0v h ASP 121 Cb 0.89 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.37 2j0v h ASP 121 CO -0.08 0.01 -1.74 -0.07 -1.03 0.00 0.00 179.24 176.34 2j0v h LEU 122 N 0.00 0.33 -1.05 0.15 3.38 -1.66 -3.30 115.31 113.16 2j0v h LEU 122 Ca -0.00 -0.84 -0.00 0.00 0.09 0.00 0.00 57.88 57.13 2j0v h LEU 122 Cb 0.03 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2j0v h LEU 122 CO 0.00 1.74 0.52 -0.09 0.09 0.00 0.00 178.44 180.70 2j0v h ARG 123 N -0.22 1.17 -0.02 1.13 1.12 -1.10 -2.14 114.38 114.32 2j0v h ARG 123 Ca -0.39 -0.10 0.00 0.00 -1.11 0.00 0.00 59.98 58.38 2j0v h ARG 123 Cb 1.84 -0.25 0.00 0.00 -0.01 0.00 0.00 29.97 31.55 2j0v h ARG 123 CO 0.02 0.82 0.00 -0.25 -3.11 0.00 0.00 179.97 177.45 2j0v n ASP 124 N -4.37 1.55 -4.70 -3.80 9.92 -0.01 -4.61 116.55 110.53 2j0v n ASP 124 Ca 0.09 -1.52 -0.42 0.00 -0.53 0.00 0.00 54.79 52.41 2j0v n ASP 124 Cb 0.06 -0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.51 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 -1.99 7.28 0.31 -2.24 2.15 -0.81 -4.91 116.67 116.47 2j0v s ASP 125 Ca 0.38 1.69 0.09 0.00 0.43 0.00 0.00 52.55 55.14 2j0v s ASP 125 Cb 0.21 -2.57 0.52 0.00 -0.30 0.00 0.00 42.92 40.78 2j0v s ASP 125 CO 0.33 -0.35 1.72 0.11 -0.17 0.00 0.00 175.17 176.82 2j0v h LYS 126 N 6.91 0.13 -0.61 4.34 1.57 -1.89 -0.70 116.57 126.33 2j0v h LYS 126 Ca -0.38 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.25 2j0v h LYS 126 Cb 1.20 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 2j0v h LYS 126 CO 0.79 0.54 0.06 0.78 -0.57 0.00 0.00 179.45 181.05 2j0v h GLY 127 N 1.28 1.11 0.81 3.86 0.00 -1.95 0.21 103.07 108.39 2j0v h GLY 127 Ca 0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.55 2j0v h GLY 127 CO 0.06 0.71 0.02 -1.82 0.00 0.00 0.00 176.54 175.52 2j0v h TYR 128 N 0.94 0.19 -0.80 5.60 3.20 -1.69 -3.01 116.97 121.40 2j0v h TYR 128 Ca 0.18 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.06 2j0v h TYR 128 Cb 0.48 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 2j0v h TYR 128 CO 0.04 0.36 0.53 -0.07 -1.64 0.00 0.00 178.16 177.37 2j0v h LEU 129 N -0.03 0.84 -2.20 2.82 3.38 -1.03 -2.92 115.31 116.16 2j0v h LEU 129 Ca 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2j0v h LEU 129 Cb 0.27 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2j0v h LEU 129 CO 0.00 0.58 -0.06 0.00 0.09 0.00 0.00 178.44 179.05 2j0v h ALA 130 N 1.54 1.37 -0.50 1.53 0.00 -0.81 -2.38 119.26 120.00 2j0v h ALA 130 Ca 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2j0v h ALA 130 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2j0v h ALA 130 CO -0.09 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 178.98 2j0v n ASP 131 N -3.70 5.03 0.00 0.00 8.00 -1.10 -4.97 116.55 119.82 2j0v n ASP 131 Ca -0.02 -2.77 0.00 0.00 0.71 0.00 0.00 54.79 52.71 2j0v n ASP 131 Cb 0.16 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 2j0v n ASP 131 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2j0v n HIS 132 N 0.58 0.00 -3.31 1.24 -0.00 -0.89 -4.85 115.22 107.98 2j0v n HIS 132 Ca 0.24 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.99 2j0v n HIS 132 Cb 1.05 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.91 2j0v n HIS 132 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 2j0v n THR 133 N 0.00 4.48 -1.09 3.57 5.66 -1.25 -4.94 114.28 120.71 2j0v n THR 133 Ca 0.00 -5.46 0.00 0.00 -3.05 0.00 0.00 64.05 55.54 2j0v n THR 133 Cb 0.00 -2.44 0.00 0.00 -1.55 0.00 0.00 70.33 66.34 2j0v n THR 133 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2j0v n ASN 134 N 2.30 -2.59 -3.90 1.09 3.02 -1.26 -5.00 115.26 108.91 2j0v n ASN 134 Ca 0.24 0.35 -0.09 0.00 -0.03 0.00 0.00 54.58 55.05 2j0v n ASN 134 Cb 0.38 -0.55 -0.08 0.00 -0.61 0.00 0.00 39.78 38.91 2j0v n ASN 134 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2j0v s VAL 135 N 0.00 0.14 -0.17 2.41 -7.23 -1.26 -4.51 120.40 109.78 2j0v s VAL 135 Ca 0.00 -1.13 -0.20 0.00 -1.81 0.00 0.00 61.98 58.84 2j0v s VAL 135 Cb 0.00 -1.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.80 2j0v s VAL 135 CO 0.00 -0.63 0.59 -0.63 -0.31 0.00 0.00 175.10 174.12 2j0v s ILE 136 N -3.14 5.07 0.76 -0.62 1.09 -0.05 -5.03 121.20 119.29 2j0v s ILE 136 Ca -0.01 1.12 -0.12 0.00 -1.10 0.00 0.00 60.65 60.55 2j0v s ILE 136 Cb 0.02 -3.91 0.05 0.00 -1.06 0.00 0.00 42.46 37.56 2j0v s ILE 136 CO -0.07 0.18 1.13 0.42 -0.10 0.00 0.00 174.94 176.50 2j0v s THR 137 N 1.49 2.82 0.34 2.92 -4.23 -1.26 -4.90 115.64 112.83 2j0v s THR 137 Ca 0.28 0.27 0.03 0.00 -1.18 0.00 0.00 61.69 61.09 2j0v s THR 137 Cb -0.16 -3.24 0.22 0.00 1.34 0.00 0.00 72.50 70.66 2j0v s THR 137 CO 0.11 -0.35 1.96 0.28 -0.54 0.00 0.00 174.62 176.08 2j0v h SER 138 N -0.87 0.65 -0.60 3.99 0.02 -1.99 -1.93 113.55 112.82 2j0v h SER 138 Ca -0.46 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.40 2j0v h SER 138 Cb 1.29 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.64 2j0v h SER 138 CO 0.64 0.55 0.22 0.74 -1.14 0.00 0.00 176.83 177.84 2j0v h THR 139 N 0.73 1.24 -0.35 -2.27 2.02 -1.99 -1.07 112.91 111.21 2j0v h THR 139 Ca 0.18 -0.76 -0.07 0.00 0.77 0.00 0.00 66.41 66.54 2j0v h THR 139 Cb 0.07 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2j0v h THR 139 CO -0.03 0.29 -0.06 1.56 0.37 0.00 0.00 175.52 177.66 2j0v h GLN 140 N 0.85 0.58 -0.01 6.66 4.20 -1.83 -0.24 115.11 125.31 2j0v h GLN 140 Ca 0.20 -0.15 -0.23 0.00 0.06 0.00 0.00 58.65 58.53 2j0v h GLN 140 Cb 0.24 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2j0v h GLN 140 CO -0.01 0.64 -0.94 0.78 -0.67 0.00 0.00 178.83 178.63 2j0v h GLY 141 N 0.91 0.51 1.30 3.46 0.00 -1.15 -1.31 103.07 106.79 2j0v h GLY 141 Ca 0.11 -0.88 -0.06 0.00 0.00 0.00 0.00 47.33 46.49 2j0v h GLY 141 CO 0.02 0.78 0.08 -2.09 0.00 0.00 0.00 176.54 175.33 2j0v h GLU 142 N 0.26 0.87 -0.73 4.80 4.57 -1.00 -1.62 114.58 121.73 2j0v h GLU 142 Ca -0.08 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 57.87 2j0v h GLU 142 Cb 1.57 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 30.01 2j0v h GLU 142 CO 0.17 0.81 0.35 0.93 -1.18 0.00 0.00 179.01 180.09 2j0v h GLU 143 N 0.82 1.03 -0.53 1.92 5.08 -0.72 -1.15 114.58 121.04 2j0v h GLU 143 Ca 0.17 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2j0v h GLU 143 Cb 0.37 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2j0v h GLU 143 CO 0.01 0.80 0.11 1.25 -1.00 0.00 0.00 179.01 180.18 2j0v h LEU 144 N 1.03 0.82 -0.50 1.33 5.85 -0.74 -0.62 115.31 122.48 2j0v h LEU 144 Ca 0.25 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.77 2j0v h LEU 144 Cb 0.10 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2j0v h LEU 144 CO -0.03 0.85 0.26 -0.09 -0.34 0.00 0.00 178.44 179.09 2j0v h ARG 145 N 0.75 0.50 -0.22 1.25 2.43 -0.65 -1.77 114.38 116.68 2j0v h ARG 145 Ca 0.16 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2j0v h ARG 145 Cb 0.36 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2j0v h ARG 145 CO 0.00 0.33 0.08 0.87 -1.51 0.00 0.00 179.97 179.75 2j0v h LYS 146 N 0.52 0.18 -0.71 0.20 1.57 -1.00 -0.35 116.57 116.97 2j0v h LYS 146 Ca 0.21 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.07 2j0v h LYS 146 Cb 0.09 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 2j0v h LYS 146 CO -0.13 0.12 0.47 1.96 -0.57 0.00 0.00 179.45 181.29 2j0v h GLN 147 N 0.18 0.63 -0.02 3.15 4.20 -0.58 -2.73 115.11 119.94 2j0v h GLN 147 Ca 0.09 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2j0v h GLN 147 Cb 0.06 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2j0v h GLN 147 CO -0.09 0.42 -0.19 0.44 -0.67 0.00 0.00 178.83 178.73 2j0v n ILE 148 N -4.49 0.00 -2.94 2.54 -5.35 -0.71 -4.98 119.36 103.43 2j0v n ILE 148 Ca 0.11 -0.40 -0.20 0.00 -0.27 0.00 0.00 62.75 61.99 2j0v n ILE 148 Cb 0.30 1.31 0.03 0.00 -1.74 0.00 0.00 39.64 39.55 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 1.18 -0.38 3.80 3.28 0.00 -0.22 -4.99 105.19 107.85 2j0v n GLY 149 Ca 0.10 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.11 2.69 0.26 4.61 0.00 -0.71 -4.86 121.76 120.63 2j0v s ALA 150 Ca 0.27 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.67 2j0v s ALA 150 Cb -0.12 -3.24 0.32 0.00 0.00 0.00 0.00 23.12 20.08 2j0v s ALA 150 CO 0.34 -0.92 1.62 0.00 0.00 0.00 0.00 175.76 176.79 2j0v h ALA 151 N 0.27 0.95 -2.89 0.00 0.00 -1.11 -3.45 119.26 113.02 2j0v h ALA 151 Ca -0.47 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 53.94 2j0v h ALA 151 Cb 1.22 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 2j0v h ALA 151 CO 0.57 0.67 0.07 0.00 0.00 0.00 0.00 179.25 180.55 2j0v s ALA 152 N -3.94 -1.08 -0.08 0.00 0.00 -1.25 -5.05 121.76 110.35 2j0v s ALA 152 Ca -0.04 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.86 2j0v s ALA 152 Cb 0.13 0.84 0.02 0.00 0.00 0.00 0.00 23.12 24.10 2j0v s ALA 152 CO 0.79 -0.79 -0.10 -0.47 0.00 0.00 0.00 175.76 175.19 2j0v s TYR 153 N -3.84 1.40 -0.05 0.00 5.04 -1.26 -0.85 117.35 117.79 2j0v s TYR 153 Ca 0.07 -0.59 0.03 0.00 -2.44 0.00 0.00 57.07 54.15 2j0v s TYR 153 Cb -0.01 -1.10 0.00 0.00 0.35 0.00 0.00 41.96 41.21 2j0v s TYR 153 CO -0.05 -0.36 -0.14 0.42 -1.34 0.00 0.00 175.55 174.07 2j0v s ILE 154 N 1.10 1.24 -0.19 3.14 1.01 -0.32 -5.00 121.20 122.17 2j0v s ILE 154 Ca -0.07 -0.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.90 2j0v s ILE 154 Cb -0.14 -1.09 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 2j0v s ILE 154 CO -0.01 0.37 0.13 -1.61 0.00 0.00 0.00 174.94 173.81 2j0v s GLU 155 N 0.25 4.14 0.17 2.79 2.02 -1.26 -1.16 118.70 125.66 2j0v s GLU 155 Ca -0.07 -0.22 -0.05 0.00 0.02 0.00 0.00 54.97 54.65 2j0v s GLU 155 Cb -0.12 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.68 2j0v s GLU 155 CO 0.02 0.32 0.19 0.00 0.02 0.00 0.00 175.26 175.82 2j0v s SER 157 N -3.05 1.39 0.50 0.00 0.15 -0.44 -1.36 113.70 110.89 2j0v s SER 157 Ca 0.26 -0.08 0.29 0.00 0.70 0.00 0.00 55.95 57.12 2j0v s SER 157 Cb 0.05 -0.41 0.99 0.00 -1.71 0.00 0.00 66.02 64.94 2j0v s SER 157 CO 0.05 -0.17 1.84 0.28 1.20 0.00 0.00 173.24 176.44 2j0v h SER 158 N 8.10 0.00 -0.20 5.45 0.02 -1.90 -0.25 113.55 124.78 2j0v h SER 158 Ca -0.23 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.65 2j0v h SER 158 Cb 1.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 2j0v h SER 158 CO 0.30 0.04 -0.12 0.50 -1.14 0.00 0.00 176.83 176.41 2j0v h LYS 159 N 0.00 0.43 -0.00 3.45 3.64 -1.94 -3.22 116.57 118.93 2j0v h LYS 159 Ca -0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2j0v h LYS 159 Cb 0.70 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2j0v h LYS 159 CO 0.01 0.74 -0.76 0.25 -2.27 0.00 0.00 179.45 177.42 2j0v n THR 160 N -4.54 0.00 -0.68 1.00 -2.24 -1.24 -4.93 114.28 101.66 2j0v n THR 160 Ca -0.05 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2j0v n THR 160 Cb 0.34 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 -1.47 0.00 -1.65 -0.78 6.02 -0.13 -4.99 117.38 114.39 2j0v n GLN 161 Ca 0.05 0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.57 2j0v n GLN 161 Cb 0.33 -2.93 -0.04 0.00 1.02 0.00 0.00 30.24 28.62 2j0v n GLN 161 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2j0v n GLN 162 N -2.00 2.24 -0.99 -1.09 7.27 -1.05 -2.09 117.38 119.67 2j0v n GLN 162 Ca 0.00 0.79 0.00 0.00 0.07 0.00 0.00 57.00 57.86 2j0v n GLN 162 Cb 0.00 -2.79 0.00 0.00 2.41 0.00 0.00 30.24 29.86 2j0v n GLN 162 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2j0v n ASN 163 N 7.71 -3.96 -0.05 1.69 3.02 -1.26 -1.33 115.26 121.08 2j0v n ASN 163 Ca 0.24 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.67 2j0v n ASN 163 Cb 0.33 -1.62 -0.07 0.00 -0.61 0.00 0.00 39.78 37.81 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 1.30 -0.99 2.41 2.07 -1.71 -2.76 116.25 116.57 2j0v h VAL 164 Ca 0.00 -1.00 0.11 0.00 0.82 0.00 0.00 66.70 66.63 2j0v h VAL 164 Cb 0.37 1.69 -0.08 0.00 -1.52 0.00 0.00 31.29 31.75 2j0v h VAL 164 CO 0.00 0.29 0.62 0.50 0.02 0.00 0.00 177.57 179.00 2j0v h LYS 165 N -0.06 0.96 -0.03 1.57 3.64 -1.90 -1.45 116.57 119.30 2j0v h LYS 165 Ca 0.03 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2j0v h LYS 165 Cb 0.47 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2j0v h LYS 165 CO 0.01 0.63 -0.18 0.00 -2.27 0.00 0.00 179.45 177.65 2j0v h ALA 166 N 1.52 1.66 -0.06 5.00 0.00 -1.88 0.72 119.26 126.22 2j0v h ALA 166 Ca 0.48 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2j0v h ALA 166 Cb 0.46 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2j0v h ALA 166 CO -0.26 0.26 -0.15 0.28 0.00 0.00 0.00 179.25 179.38 2j0v h VAL 167 N 0.04 0.63 0.04 0.00 2.07 -1.07 -1.07 116.25 116.89 2j0v h VAL 167 Ca 0.01 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.27 2j0v h VAL 167 Cb 0.34 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2j0v h VAL 167 CO 0.02 0.00 -1.32 -0.26 0.02 0.00 0.00 177.57 176.03 2j0v h PHE 168 N -0.21 0.15 -0.75 1.57 0.04 -1.44 -1.68 116.94 114.62 2j0v h PHE 168 Ca 0.07 -0.11 0.09 0.00 2.80 0.00 0.00 57.97 60.82 2j0v h PHE 168 Cb 0.31 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.39 2j0v h PHE 168 CO -0.23 1.12 0.41 -0.44 -0.60 0.00 0.00 178.31 178.57 2j0v h ASP 169 N 0.02 0.58 -0.29 2.17 3.32 -0.89 -1.74 116.42 119.60 2j0v h ASP 169 Ca -0.14 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 2j0v h ASP 169 Cb 1.91 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 41.39 2j0v h ASP 169 CO 0.13 0.34 -0.08 0.74 -1.72 0.00 0.00 179.24 178.65 2j0v h THR 170 N 0.71 1.28 -0.37 0.35 2.02 -1.06 -1.88 112.91 113.97 2j0v h THR 170 Ca 0.36 -1.12 0.07 0.00 0.77 0.00 0.00 66.41 66.49 2j0v h THR 170 Cb 0.32 1.42 -0.07 0.00 -1.74 0.00 0.00 68.15 68.09 2j0v h THR 170 CO -0.24 0.36 -0.05 0.00 0.37 0.00 0.00 175.52 175.96 2j0v h ALA 171 N 0.78 0.29 -0.15 6.16 0.00 -1.20 0.26 119.26 125.39 2j0v h ALA 171 Ca 0.07 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2j0v h ALA 171 Cb 0.57 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2j0v h ALA 171 CO 0.03 -0.43 0.07 0.82 0.00 0.00 0.00 179.25 179.74 2j0v h ILE 172 N 0.04 1.14 -0.64 0.00 2.04 -1.20 -2.56 117.51 116.35 2j0v h ILE 172 Ca 0.18 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2j0v h ILE 172 Cb 0.27 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 2j0v h ILE 172 CO -0.35 0.14 0.40 0.11 0.00 0.00 0.00 178.15 178.45 2j0v h LYS 173 N 0.10 0.77 -0.68 2.37 1.79 -0.90 -0.59 116.57 119.43 2j0v h LYS 173 Ca 0.05 -0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.51 2j0v h LYS 173 Cb 0.15 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 30.59 2j0v h LYS 173 CO -0.01 0.51 0.42 0.28 -1.08 0.00 0.00 179.45 179.57 2j0v h VAL 174 N 0.79 1.08 -0.41 0.50 2.07 -0.79 -0.76 116.25 118.73 2j0v h VAL 174 Ca 0.25 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.35 2j0v h VAL 174 Cb 0.00 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2j0v h VAL 174 CO -0.09 0.15 -0.31 0.58 0.02 0.00 0.00 177.57 177.91 2j0v h VAL 175 N 0.82 1.27 -0.15 2.57 2.07 -0.99 -3.30 116.25 118.55 2j0v h VAL 175 Ca 0.28 -1.48 -0.16 0.00 0.82 0.00 0.00 66.70 66.16 2j0v h VAL 175 Cb 0.03 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2j0v h VAL 175 CO -0.11 0.50 -0.57 -0.07 0.02 0.00 0.00 177.57 177.34 2j0v h LEU 176 N 0.77 0.52-10.39 2.57 3.38 -0.86 -3.46 115.31 107.85 2j0v h LEU 176 Ca 0.08 -0.28 -0.50 0.00 0.09 0.00 0.00 57.88 57.27 2j0v h LEU 176 Cb 0.89 -0.15 0.06 0.00 0.09 0.00 0.00 40.66 41.55 2j0v h LEU 176 CO 0.08 0.98 0.36 -1.10 0.09 0.00 0.00 178.44 178.85 2j0v s GLN 177 N -3.93 3.37 0.66 1.13 -0.21 -0.32 -5.04 119.66 115.32 2j0v s GLN 177 Ca -0.06 0.56 -0.17 0.00 0.02 0.00 0.00 55.36 55.71 2j0v s GLN 177 Cb 0.11 -2.11 -0.00 0.00 1.00 0.00 0.00 33.01 32.01 2j0v s GLN 177 CO 0.83 -0.65 1.21 -2.14 -2.12 0.00 0.00 175.29 172.42 2j0v s PRO 178 N -5.16 2.60 0.58 2.91 0.02 -1.26 -4.95 135.00 129.75 2j0v s PRO 178 Ca 0.55 1.78 -0.19 0.00 0.02 0.00 0.00 61.00 63.16 2j0v s PRO 178 Cb -0.11 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 2j0v s PRO 178 CO 0.52 -1.48 1.21 -1.25 -0.33 0.00 0.00 177.00 175.67 2j0v s PRO 179 N -3.63 3.03 -0.01 5.54 0.04 -1.26 -4.96 135.00 133.75 2j0v s PRO 179 Ca 0.76 1.85 0.17 0.00 0.04 0.00 0.00 61.00 63.82 2j0v s PRO 179 Cb -0.30 -1.97 -0.21 0.00 0.04 0.00 0.00 34.50 32.06 2j0v s PRO 179 CO 0.39 -1.17 0.64 0.54 0.04 0.00 0.00 177.00 177.44 2j0v n ARG 180 N -1.50 1.15 0.00 4.56 5.12 -1.26 -5.27 116.66 119.47 2j0v n ARG 180 Ca 0.13 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2j0v n ARG 180 Cb 0.49 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.46 2j0v n ARG 180 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59