#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j1l s ARG 16 N 0.00 0.64 0.04 5.55 1.70 -1.26 -4.55 118.95 121.07 2j1l s ARG 16 Ca 0.00 1.30 0.02 0.00 -0.47 0.00 0.00 55.73 56.58 2j1l s ARG 16 Cb 0.00 -1.70 -0.02 0.00 -0.57 0.00 0.00 34.95 32.65 2j1l s ARG 16 CO 0.00 -2.81 -0.08 0.45 -1.08 0.00 0.00 175.30 171.78 2j1l s SER 17 N -2.74 0.91 -0.05 -2.89 0.15 -1.26 -2.46 113.70 105.36 2j1l s SER 17 Ca 0.67 -0.56 -0.06 0.00 0.70 0.00 0.00 55.95 56.69 2j1l s SER 17 Cb -0.23 0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.13 2j1l s SER 17 CO 0.59 -0.20 0.16 -0.69 1.20 0.00 0.00 173.24 174.30 2j1l s VAL 18 N -1.43 0.02 -0.23 4.45 1.01 -0.47 -4.24 120.40 119.51 2j1l s VAL 18 Ca -0.09 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 2j1l s VAL 18 Cb -0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 2j1l s VAL 18 CO 0.00 -0.08 0.08 -0.75 0.00 0.00 0.00 175.10 174.35 2j1l s LYS 19 N -0.24 3.81 -0.17 2.72 2.20 0.12 -0.92 119.74 127.27 2j1l s LYS 19 Ca -0.03 -0.41 0.01 0.00 -0.36 0.00 0.00 55.97 55.17 2j1l s LYS 19 Cb -0.03 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 32.98 2j1l s LYS 19 CO 0.01 -0.01 -0.18 0.08 -0.36 0.00 0.00 175.35 174.89 2j1l s VAL 20 N 1.16 2.33 -0.20 4.02 1.01 -0.20 -1.60 120.40 126.92 2j1l s VAL 20 Ca 0.05 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 2j1l s VAL 20 Cb -0.14 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 2j1l s VAL 20 CO 0.04 0.52 -0.02 -0.69 0.00 0.00 0.00 175.10 174.95 2j1l s VAL 21 N 1.12 3.80 -0.11 2.92 1.01 -0.74 -0.91 120.40 127.49 2j1l s VAL 21 Ca 0.01 -0.36 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 2j1l s VAL 21 Cb -0.14 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2j1l s VAL 21 CO -0.07 0.43 0.52 -0.76 0.00 0.00 0.00 175.10 175.23 2j1l s LEU 22 N 1.03 4.28 0.02 3.92 1.43 -0.88 -1.07 118.68 127.40 2j1l s LEU 22 Ca 0.01 0.88 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 2j1l s LEU 22 Cb -0.14 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.29 2j1l s LEU 22 CO 0.01 -0.03 -0.08 -0.69 0.23 0.00 0.00 176.35 175.80 2j1l s VAL 23 N 0.70 0.57 0.00 -1.59 1.01 -0.25 -4.69 120.40 116.15 2j1l s VAL 23 Ca 0.28 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2j1l s VAL 23 Cb -0.16 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.68 2j1l s VAL 23 CO 0.12 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2j1l n GLY 24 N 2.23 3.03 3.68 4.51 0.00 -1.26 -0.07 105.19 117.30 2j1l n GLY 24 Ca -0.17 -1.32 -0.37 0.00 0.00 0.00 0.00 46.02 44.16 2j1l n GLY 24 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2j1l n ASP 25 N 0.00 1.39 -4.78 1.61 9.92 -1.26 -4.94 116.55 118.50 2j1l n ASP 25 Ca 0.00 0.78 -0.41 0.00 -0.53 0.00 0.00 54.79 54.63 2j1l n ASP 25 Cb 0.00 -1.48 -0.00 0.00 -0.64 0.00 0.00 41.12 39.00 2j1l n ASP 25 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2j1l s GLY 26 N -1.42 2.90 0.00 0.44 0.00 -1.26 -2.63 107.32 105.36 2j1l s GLY 26 Ca 0.79 1.56 0.00 0.00 0.00 0.00 0.00 44.72 47.08 2j1l s GLY 26 CO 0.44 2.27 0.00 0.61 0.00 0.00 0.00 173.10 176.41 2j1l n GLY 27 N 0.56 0.76 0.13 0.20 0.00 -1.26 -4.90 105.19 100.67 2j1l n GLY 27 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2j1l n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j1l n GLY 29 N 1.32 1.42 0.33 0.00 0.00 -1.26 -4.00 105.19 103.00 2j1l n GLY 29 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 2j1l n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j1l h LYS 30 N 0.97 -0.76 -0.97 1.61 1.57 -1.91 -1.39 116.57 115.69 2j1l h LYS 30 Ca 0.00 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2j1l h LYS 30 Cb 0.00 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 2j1l h LYS 30 CO 0.00 -0.48 0.63 1.15 -0.57 0.00 0.00 179.45 180.18 2j1l h THR 31 N -0.86 1.11 -0.41 -0.16 2.02 -1.99 -2.15 112.91 110.47 2j1l h THR 31 Ca -0.08 -0.40 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 2j1l h THR 31 Cb 0.63 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2j1l h THR 31 CO 0.13 0.21 -0.17 0.28 0.37 0.00 0.00 175.52 176.35 2j1l h SER 32 N 1.16 0.77 -0.74 4.18 0.02 -1.96 -1.17 113.55 115.82 2j1l h SER 32 Ca 0.40 -0.25 0.07 0.00 -0.84 0.00 0.00 61.79 61.17 2j1l h SER 32 Cb 0.11 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.38 2j1l h SER 32 CO -0.15 0.94 0.41 0.25 -1.14 0.00 0.00 176.83 177.14 2j1l h LEU 33 N 0.69 0.60 -0.26 5.07 5.85 -0.61 -2.36 115.31 124.27 2j1l h LEU 33 Ca 0.11 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 2j1l h LEU 33 Cb 0.66 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2j1l h LEU 33 CO 0.05 0.37 -0.14 0.25 -0.34 0.00 0.00 178.44 178.63 2j1l h LEU 34 N 0.73 0.58 0.00 2.25 6.46 -0.98 -2.32 115.31 122.04 2j1l h LEU 34 Ca 0.34 -0.41 0.03 0.00 -0.12 0.00 0.00 57.88 57.71 2j1l h LEU 34 Cb 0.26 -0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 39.98 2j1l h LEU 34 CO -0.21 0.87 -0.47 0.24 -0.62 0.00 0.00 178.44 178.24 2j1l h MET 35 N 0.29 -0.60 -0.24 1.25 2.86 -1.02 0.16 114.93 117.63 2j1l h MET 35 Ca 0.06 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.76 2j1l h MET 35 Cb 0.65 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 2j1l h MET 35 CO 0.04 -0.40 0.11 0.28 1.06 0.00 0.00 176.91 178.00 2j1l h VAL 36 N -0.62 0.98 -0.05 -2.22 2.07 -1.31 1.27 116.25 116.37 2j1l h VAL 36 Ca 0.03 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2j1l h VAL 36 Cb 0.69 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2j1l h VAL 36 CO -0.33 0.04 -0.13 0.15 0.02 0.00 0.00 177.57 177.32 2j1l h PHE 37 N 0.25 -0.33 0.46 1.57 3.57 -1.20 -3.26 116.94 117.99 2j1l h PHE 37 Ca 0.10 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2j1l h PHE 37 Cb 0.03 0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2j1l h PHE 37 CO -0.10 -0.19 -0.22 0.00 -2.23 0.00 0.00 178.31 175.57 2j1l h ALA 38 N 0.80 -0.87 0.00 2.41 0.00 0.13 -3.51 119.26 118.22 2j1l h ALA 38 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2j1l h ALA 38 Cb 0.28 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2j1l h ALA 38 CO -0.16 -0.83 0.26 -0.40 0.00 0.00 0.00 179.25 178.12 2j1l n ASP 39 N -4.17 0.02 0.00 0.00 3.85 0.43 -5.08 116.55 111.60 2j1l n ASP 39 Ca -0.08 0.27 0.00 0.00 -0.71 0.00 0.00 54.79 54.27 2j1l n ASP 39 Cb 0.24 -0.26 0.00 0.00 -1.35 0.00 0.00 41.12 39.75 2j1l n ASP 39 CO 0.00 0.00 0.00 1.07 -1.01 0.00 0.00 177.20 177.26 2j1l n THR 47 N -1.31 0.00 -2.12 2.12 5.66 -1.26 -5.06 114.28 112.31 2j1l n THR 47 Ca -0.00 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.66 2j1l n THR 47 Cb 0.26 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.06 2j1l n THR 47 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2j1l s PRO 48 N 0.00 3.23 0.33 1.09 0.04 -1.26 -5.05 135.00 133.39 2j1l s PRO 48 Ca 0.00 1.49 -0.27 0.00 0.04 0.00 0.00 61.00 62.26 2j1l s PRO 48 Cb 0.00 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 2j1l s PRO 48 CO 0.00 -0.92 1.09 0.99 0.04 0.00 0.00 177.00 178.20 2j1l s THR 49 N -2.01 3.50 -0.10 1.26 2.01 -1.26 -5.06 115.64 113.98 2j1l s THR 49 Ca 0.70 1.37 0.04 0.00 0.31 0.00 0.00 61.69 64.10 2j1l s THR 49 Cb -0.22 -3.81 -0.00 0.00 0.01 0.00 0.00 72.50 68.48 2j1l s THR 49 CO 0.31 0.22 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.54 2j1l s VAL 50 N -1.34 2.16 -0.07 3.82 1.01 -1.26 -5.11 120.40 119.60 2j1l s VAL 50 Ca 0.50 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.54 2j1l s VAL 50 Cb -0.29 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 2j1l s VAL 50 CO 0.37 0.56 -0.21 -0.36 0.00 0.00 0.00 175.10 175.45 2j1l s PHE 51 N 0.34 2.18 -0.15 5.22 0.40 -1.26 -4.40 117.98 120.31 2j1l s PHE 51 Ca -0.18 -0.74 -0.03 0.00 -0.60 0.00 0.00 56.93 55.38 2j1l s PHE 51 Cb -0.18 -1.46 -0.03 0.00 0.51 0.00 0.00 43.02 41.86 2j1l s PHE 51 CO 0.09 -0.27 -0.05 -1.21 0.70 0.00 0.00 175.22 174.48 2j1l s GLU 52 N 0.13 3.63 -0.13 0.44 2.02 0.17 -4.94 118.70 120.02 2j1l s GLU 52 Ca -0.09 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 54.37 2j1l s GLU 52 Cb -0.15 -2.88 -0.01 0.00 0.10 0.00 0.00 34.13 31.19 2j1l s GLU 52 CO 0.05 0.25 -0.16 0.50 0.02 0.00 0.00 175.26 175.92 2j1l s ARG 53 N 0.33 3.27 -0.12 1.61 3.52 -1.26 -1.16 118.95 125.13 2j1l s ARG 53 Ca -0.04 -0.74 -0.01 0.00 -0.13 0.00 0.00 55.73 54.81 2j1l s ARG 53 Cb -0.14 -2.57 -0.02 0.00 -1.56 0.00 0.00 34.95 30.66 2j1l s ARG 53 CO 0.03 0.14 -0.10 0.71 -0.81 0.00 0.00 175.30 175.28 2j1l s TYR 54 N 0.50 2.87 -0.52 5.12 1.51 0.22 -4.93 117.35 122.12 2j1l s TYR 54 Ca -0.11 -0.42 -0.16 0.00 -1.01 0.00 0.00 57.07 55.37 2j1l s TYR 54 Cb -0.16 -1.84 0.10 0.00 -0.11 0.00 0.00 41.96 39.96 2j1l s TYR 54 CO 0.05 -0.06 0.50 0.00 -1.11 0.00 0.00 175.55 174.93 2j1l s MET 55 N 0.11 3.00 -0.08 -0.62 0.23 -1.26 -0.76 119.30 119.93 2j1l s MET 55 Ca -0.04 -1.50 0.03 0.00 -1.03 0.00 0.00 55.69 53.15 2j1l s MET 55 Cb -0.14 -4.23 -0.02 0.00 -1.53 0.00 0.00 34.83 28.91 2j1l s MET 55 CO 0.04 -1.26 -0.17 0.08 -2.03 0.00 0.00 175.02 171.68 2j1l s VAL 56 N 1.82 2.74 -0.06 5.16 1.01 -0.63 -4.99 120.40 125.46 2j1l s VAL 56 Ca 0.05 -0.81 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 2j1l s VAL 56 Cb -0.27 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2j1l s VAL 56 CO 0.05 0.56 0.43 0.20 0.00 0.00 0.00 175.10 176.34 2j1l s ASN 57 N -0.22 6.74 0.08 3.32 0.01 -1.26 0.05 114.94 123.66 2j1l s ASN 57 Ca -0.00 0.88 0.04 0.00 -0.71 0.00 0.00 52.86 53.06 2j1l s ASN 57 Cb -0.13 -2.26 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 2j1l s ASN 57 CO 0.03 0.18 -0.11 -0.22 -1.51 0.00 0.00 177.10 175.48 2j1l s LEU 58 N -0.30 2.35 -0.24 0.60 2.96 -0.69 -4.96 118.68 118.41 2j1l s LEU 58 Ca 0.24 -0.72 -0.12 0.00 -0.22 0.00 0.00 54.13 53.31 2j1l s LEU 58 Cb -0.16 -0.32 -0.05 0.00 0.50 0.00 0.00 46.19 46.16 2j1l s LEU 58 CO 0.12 -0.21 0.23 -1.10 -1.32 0.00 0.00 176.35 174.07 2j1l s GLN 59 N -2.34 4.08 -0.04 1.98 -1.52 -1.26 -0.28 119.66 120.27 2j1l s GLN 59 Ca 0.01 -0.14 0.05 0.00 -1.95 0.00 0.00 55.36 53.32 2j1l s GLN 59 Cb -0.06 -3.56 -0.01 0.00 -0.22 0.00 0.00 33.01 29.17 2j1l s GLN 59 CO 0.01 -0.01 -0.18 0.08 -0.25 0.00 0.00 175.29 174.93 2j1l s VAL 60 N 1.27 1.51 -0.41 1.09 1.01 0.21 -4.82 120.40 120.25 2j1l s VAL 60 Ca 0.11 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 2j1l s VAL 60 Cb -0.14 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 34.97 2j1l s VAL 60 CO 0.06 0.43 0.23 2.29 0.00 0.00 0.00 175.10 178.11 2j1l n LYS 61 N 3.02 -0.76 0.00 2.72 -0.00 -1.26 -0.07 118.16 121.81 2j1l n LYS 61 Ca -0.17 -0.31 0.00 0.00 -0.00 0.00 0.00 58.31 57.83 2j1l n LYS 61 Cb 0.53 -0.22 0.00 0.00 -0.00 0.00 0.00 35.03 35.34 2j1l n LYS 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2j1l n GLY 62 N -1.31 3.09 3.35 2.58 0.00 -1.26 -5.02 105.19 106.62 2j1l n GLY 62 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 2j1l n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j1l s LYS 63 N -0.35 1.33 0.32 1.61 -0.14 0.90 -5.09 119.74 118.32 2j1l s LYS 63 Ca 0.00 -1.44 -0.21 0.00 -1.36 0.00 0.00 55.97 52.96 2j1l s LYS 63 Cb 0.00 -1.45 -0.09 0.00 -1.68 0.00 0.00 37.83 34.61 2j1l s LYS 63 CO 0.00 0.30 0.85 -1.25 -0.76 0.00 0.00 175.35 174.49 2j1l s PRO 64 N -2.78 4.32 -0.01 -1.68 0.04 -1.26 0.65 135.00 134.28 2j1l s PRO 64 Ca 0.17 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2j1l s PRO 64 Cb -0.06 -2.64 0.02 0.00 0.04 0.00 0.00 34.50 31.86 2j1l s PRO 64 CO 0.07 0.23 0.01 0.08 0.04 0.00 0.00 177.00 177.43 2j1l s VAL 65 N -1.76 0.02 -0.25 -0.36 1.01 0.61 -4.24 120.40 115.44 2j1l s VAL 65 Ca 0.51 0.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.34 2j1l s VAL 65 Cb -0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 36.38 36.13 2j1l s VAL 65 CO 0.20 0.06 0.83 -1.00 0.00 0.00 0.00 175.10 175.19 2j1l s HIS 66 N 0.59 3.30 -0.03 5.22 3.76 -1.03 -1.70 115.29 125.41 2j1l s HIS 66 Ca -0.05 1.11 -0.15 0.00 -0.15 0.00 0.00 55.06 55.82 2j1l s HIS 66 Cb -0.08 -3.06 -0.05 0.00 1.11 0.00 0.00 32.58 30.50 2j1l s HIS 66 CO -0.02 -0.41 0.42 -0.51 -0.85 0.00 0.00 174.74 173.37 2j1l s LEU 67 N 2.85 4.43 -0.29 0.89 1.02 0.11 -1.37 118.68 126.31 2j1l s LEU 67 Ca 0.35 0.91 -0.01 0.00 0.02 0.00 0.00 54.13 55.40 2j1l s LEU 67 Cb -0.15 -2.60 0.05 0.00 0.02 0.00 0.00 46.19 43.51 2j1l s LEU 67 CO 0.08 0.25 -0.02 -1.00 0.02 0.00 0.00 176.35 175.68 2j1l s HIS 68 N -0.67 3.24 -0.19 0.29 3.76 -0.09 -1.60 115.29 120.03 2j1l s HIS 68 Ca 0.24 -1.89 -0.05 0.00 -0.15 0.00 0.00 55.06 53.20 2j1l s HIS 68 Cb -0.16 -2.08 -0.03 0.00 1.11 0.00 0.00 32.58 31.42 2j1l s HIS 68 CO 0.12 -0.81 0.01 0.42 -0.85 0.00 0.00 174.74 173.63 2j1l s ILE 69 N 1.24 4.15 -0.16 0.60 1.01 0.06 -1.04 121.20 127.06 2j1l s ILE 69 Ca -0.05 -0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 2j1l s ILE 69 Cb -0.19 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 2j1l s ILE 69 CO -0.02 0.45 0.04 0.26 0.00 0.00 0.00 174.94 175.67 2j1l s TRP 70 N 0.70 3.21 0.05 3.97 0.52 -0.08 -0.61 118.94 126.70 2j1l s TRP 70 Ca 0.00 0.04 0.04 0.00 0.02 0.00 0.00 56.10 56.20 2j1l s TRP 70 Cb -0.14 -2.00 -0.03 0.00 -1.15 0.00 0.00 33.47 30.16 2j1l s TRP 70 CO 0.02 0.20 -0.12 0.34 0.02 0.00 0.00 176.95 177.42 2j1l s ASP 71 N 0.08 1.35 -0.74 2.95 2.15 -0.31 -2.08 116.67 120.07 2j1l s ASP 71 Ca 0.04 -0.56 -0.03 0.00 0.43 0.00 0.00 52.55 52.43 2j1l s ASP 71 Cb -0.13 -0.03 0.27 0.00 -0.30 0.00 0.00 42.92 42.73 2j1l s ASP 71 CO 0.01 -0.10 2.24 0.41 -0.17 0.00 0.00 175.17 177.56 2j1l n THR 72 N 1.47 3.58 -0.05 1.71 -1.04 -1.26 0.46 114.28 119.15 2j1l n THR 72 Ca -0.21 -3.96 -0.13 0.00 -2.04 0.00 0.00 64.05 57.71 2j1l n THR 72 Cb 0.54 -1.35 -0.08 0.00 -1.82 0.00 0.00 70.33 67.62 2j1l n THR 72 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2j1l h ASP 88 N 3.03 0.32 -3.65 8.00 1.82 -1.94 -3.44 116.42 120.58 2j1l h ASP 88 Ca 0.52 -0.51 -0.52 0.00 -0.39 0.00 0.00 57.03 56.13 2j1l h ASP 88 Cb 0.23 -0.09 0.03 0.00 0.68 0.00 0.00 39.33 40.18 2j1l h ASP 88 CO 1.28 0.77 0.58 0.00 -1.61 0.00 0.00 179.24 180.26 2j1l s ALA 89 N -4.17 3.47 0.15 -0.78 0.00 -1.26 -4.85 121.76 114.31 2j1l s ALA 89 Ca -0.14 1.05 0.01 0.00 0.00 0.00 0.00 51.96 52.88 2j1l s ALA 89 Cb 0.04 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2j1l s ALA 89 CO 0.74 -0.42 -0.00 -1.12 0.00 0.00 0.00 175.76 174.96 2j1l s SER 90 N -0.25 1.05 -0.22 0.00 0.01 -1.26 0.15 113.70 113.18 2j1l s SER 90 Ca 0.50 -1.14 -0.27 0.00 1.31 0.00 0.00 55.95 56.35 2j1l s SER 90 Cb -0.35 0.14 0.11 0.00 0.21 0.00 0.00 66.02 66.13 2j1l s SER 90 CO 0.42 -0.57 0.93 0.54 0.41 0.00 0.00 173.24 174.97 2j1l s VAL 91 N -3.71 0.00 -0.13 3.43 0.11 -0.63 -4.30 120.40 115.17 2j1l s VAL 91 Ca 0.21 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.25 2j1l s VAL 91 Cb 0.06 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.89 2j1l s VAL 91 CO 0.02 0.00 -0.10 -0.76 -3.33 0.00 0.00 175.10 170.92 2j1l s LEU 92 N -0.30 2.90 -0.39 2.54 1.43 0.35 -1.79 118.68 123.42 2j1l s LEU 92 Ca -0.00 -0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 52.78 2j1l s LEU 92 Cb -0.03 -1.66 0.07 0.00 0.03 0.00 0.00 46.19 44.60 2j1l s LEU 92 CO -0.01 0.20 0.21 -0.76 0.23 0.00 0.00 176.35 176.22 2j1l s LEU 93 N 0.18 4.92 -0.51 1.79 1.43 -0.23 -1.01 118.68 125.24 2j1l s LEU 93 Ca -0.06 -1.44 -0.26 0.00 -1.03 0.00 0.00 54.13 51.34 2j1l s LEU 93 Cb -0.15 -1.94 0.03 0.00 0.03 0.00 0.00 46.19 44.17 2j1l s LEU 93 CO 0.04 -0.48 1.01 -0.76 0.23 0.00 0.00 176.35 176.40 2j1l s LEU 94 N 1.39 3.88 -0.05 1.79 1.43 -0.38 -1.09 118.68 125.65 2j1l s LEU 94 Ca 0.02 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.13 2j1l s LEU 94 Cb -0.22 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 2j1l s LEU 94 CO 0.02 -1.20 0.15 0.00 0.23 0.00 0.00 176.35 175.54 2j1l s PHE 96 N -1.18 0.26 -0.17 0.00 -0.71 -0.67 -4.24 117.98 111.27 2j1l s PHE 96 Ca 0.22 -0.67 -0.26 0.00 -1.04 0.00 0.00 56.93 55.18 2j1l s PHE 96 Cb -0.12 -0.17 -0.01 0.00 -1.21 0.00 0.00 43.02 41.50 2j1l s PHE 96 CO 0.12 -0.43 0.85 0.34 -1.34 0.00 0.00 175.22 174.75 2j1l s ASP 97 N -2.59 6.97 0.57 1.98 -1.08 -1.26 0.35 116.67 121.61 2j1l s ASP 97 Ca 0.02 1.19 0.37 0.00 -0.52 0.00 0.00 52.55 53.61 2j1l s ASP 97 Cb 0.03 -2.46 1.84 0.00 -1.46 0.00 0.00 42.92 40.88 2j1l s ASP 97 CO -0.08 -0.42 2.13 -0.37 0.52 0.00 0.00 175.17 176.95 2j1l h VAL 98 N 5.21 0.00 -0.53 1.11 -1.51 -1.57 -2.15 116.25 116.80 2j1l h VAL 98 Ca -0.29 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 2j1l h VAL 98 Cb 1.13 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 2j1l h VAL 98 CO 0.84 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 177.53 2j1l n THR 99 N -2.96 0.70 -3.92 7.19 -2.24 -1.26 -1.70 114.28 110.09 2j1l n THR 99 Ca -0.01 -0.80 -0.30 0.00 -2.27 0.00 0.00 64.05 60.66 2j1l n THR 99 Cb 0.17 0.64 -0.13 0.00 -2.10 0.00 0.00 70.33 68.90 2j1l n THR 99 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2j1l s SER 100 N -1.22 4.47 0.56 3.42 0.15 -0.81 -4.98 113.70 115.29 2j1l s SER 100 Ca 0.42 -3.13 0.31 0.00 0.70 0.00 0.00 55.95 54.25 2j1l s SER 100 Cb 0.23 -1.66 1.47 0.00 -1.71 0.00 0.00 66.02 64.34 2j1l s SER 100 CO 0.31 -0.22 1.85 -0.65 1.20 0.00 0.00 173.24 175.72 2j1l h PRO 101 N 6.37 0.00 -0.12 5.44 0.11 -1.83 -1.85 132.00 140.12 2j1l h PRO 101 Ca -0.04 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 2j1l h PRO 101 Cb 0.87 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2j1l h PRO 101 CO 0.70 0.00 0.06 -0.91 -0.21 0.00 0.00 178.00 177.64 2j1l h ASN 102 N 0.00 0.15 -0.55 -2.05 2.35 -1.93 -0.83 115.58 112.72 2j1l h ASN 102 Ca 0.39 -0.09 0.02 0.00 -0.55 0.00 0.00 56.30 56.07 2j1l h ASN 102 Cb 1.70 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 40.01 2j1l h ASN 102 CO -0.00 0.20 0.36 0.77 -1.65 0.00 0.00 177.43 177.11 2j1l h SER 103 N 0.09 0.58 0.64 5.81 4.64 -1.66 -0.81 113.55 122.84 2j1l h SER 103 Ca 0.04 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2j1l h SER 103 Cb 0.09 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2j1l h SER 103 CO -0.01 0.41 -0.31 0.15 -0.87 0.00 0.00 176.83 176.20 2j1l h PHE 104 N 0.68 -0.80 -0.95 4.77 3.57 -1.25 -3.06 116.94 119.90 2j1l h PHE 104 Ca 0.21 -0.02 0.27 0.00 3.53 0.00 0.00 57.97 61.97 2j1l h PHE 104 Cb 0.03 0.26 -0.14 0.00 2.79 0.00 0.00 35.95 38.89 2j1l h PHE 104 CO -0.00 -0.46 0.44 -0.44 -2.23 0.00 0.00 178.31 175.62 2j1l h ASP 105 N -1.08 0.34 0.81 0.41 5.19 -0.64 0.59 116.42 122.04 2j1l h ASP 105 Ca -0.09 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2j1l h ASP 105 Cb 0.70 0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.38 2j1l h ASP 105 CO 0.15 -0.10 0.00 0.78 -3.12 0.00 0.00 179.24 176.94 2j1l h ASN 106 N 0.32 0.00 0.04 6.45 2.35 -1.08 0.42 115.58 124.08 2j1l h ASN 106 Ca 0.64 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.39 2j1l h ASN 106 Cb 1.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.74 2j1l h ASN 106 CO -0.60 0.00 -0.02 0.40 -1.65 0.00 0.00 177.43 175.56 2j1l h ILE 107 N 0.00 1.00 0.05 2.81 1.08 -0.77 0.45 117.51 122.13 2j1l h ILE 107 Ca 0.00 -0.13 -0.16 0.00 -0.39 0.00 0.00 64.86 64.18 2j1l h ILE 107 Cb 0.40 1.08 0.02 0.00 -3.07 0.00 0.00 36.82 35.25 2j1l h ILE 107 CO 0.00 0.03 -0.65 0.15 -0.69 0.00 0.00 178.15 176.99 2j1l h PHE 108 N -0.11 0.55 0.00 1.37 3.57 -1.52 0.24 116.94 121.04 2j1l h PHE 108 Ca -0.01 -0.34 -0.05 0.00 3.53 0.00 0.00 57.97 61.10 2j1l h PHE 108 Cb 0.10 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2j1l h PHE 108 CO -0.06 1.20 -0.24 -0.91 -2.23 0.00 0.00 178.31 176.06 2j1l h ASN 109 N -0.25 0.00 0.00 0.41 2.35 -0.98 -3.39 115.58 113.72 2j1l h ASN 109 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2j1l h ASN 109 Cb 1.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.79 2j1l h ASN 109 CO 0.13 0.24 -0.39 -1.14 -1.65 0.00 0.00 177.43 174.62 2j1l n ARG 110 N -3.18 0.00 0.03 0.81 3.00 -0.80 -4.83 116.66 111.70 2j1l n ARG 110 Ca 0.03 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.66 2j1l n ARG 110 Cb 0.60 -0.51 -0.14 0.00 0.00 0.00 0.00 32.46 32.41 2j1l n ARG 110 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.63 176.14 2j1l h TRP 111 N 0.00 0.55 -0.20 -0.14 4.06 -0.80 -3.21 115.95 116.21 2j1l h TRP 111 Ca 0.00 -0.40 0.04 0.00 2.06 0.00 0.00 58.89 60.59 2j1l h TRP 111 Cb 0.39 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.49 2j1l h TRP 111 CO 0.00 1.71 -0.04 -0.92 -3.56 0.00 0.00 178.44 175.62 2j1l h TYR 112 N 0.08 -0.09 0.07 0.49 3.20 -0.71 0.09 116.97 120.10 2j1l h TYR 112 Ca -0.38 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.50 2j1l h TYR 112 Cb 2.06 0.07 0.00 0.00 1.54 0.00 0.00 36.73 40.40 2j1l h TYR 112 CO 0.08 -0.08 -0.03 -1.35 -1.64 0.00 0.00 178.16 175.14 2j1l h PRO 113 N 0.01 -0.09 -0.54 1.82 0.11 -1.77 0.19 132.00 131.74 2j1l h PRO 113 Ca 0.09 0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.32 2j1l h PRO 113 Cb 0.14 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 31.17 2j1l h PRO 113 CO -0.20 0.00 -0.15 0.93 -0.21 0.00 0.00 178.00 178.38 2j1l h GLU 114 N -0.16 -0.02 -0.53 1.05 3.07 -1.54 0.54 114.58 117.00 2j1l h GLU 114 Ca -0.01 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 2j1l h GLU 114 Cb 0.13 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 2j1l h GLU 114 CO 0.02 -0.01 -0.00 -0.39 -1.40 0.00 0.00 179.01 177.22 2j1l h VAL 115 N -0.02 1.25 -0.05 3.13 -1.51 -0.68 -2.76 116.25 115.61 2j1l h VAL 115 Ca 0.26 -1.07 -0.17 0.00 -1.23 0.00 0.00 66.70 64.50 2j1l h VAL 115 Cb 0.41 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 30.41 2j1l h VAL 115 CO -0.56 0.38 -0.70 -1.13 -1.23 0.00 0.00 177.57 174.33 2j1l h ASN 116 N 0.83 0.31 0.27 4.19 -1.24 0.39 -2.37 115.58 117.96 2j1l h ASN 116 Ca 0.16 -0.20 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 2j1l h ASN 116 Cb 0.49 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.45 2j1l h ASN 116 CO 0.02 0.91 -0.13 -0.74 -1.29 0.00 0.00 177.43 176.20 2j1l h HIS 117 N 0.18 -0.34 0.65 0.67 2.76 -0.89 -3.34 115.15 114.84 2j1l h HIS 117 Ca -0.02 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.11 2j1l h HIS 117 Cb 1.24 0.11 0.01 0.00 1.55 0.00 0.00 27.41 30.32 2j1l h HIS 117 CO 0.03 -0.21 -0.31 0.74 -1.30 0.00 0.00 177.93 176.87 2j1l h PHE 118 N -0.61 -0.81 -0.00 5.26 -1.00 -1.60 -3.38 116.94 114.81 2j1l h PHE 118 Ca -0.04 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2j1l h PHE 118 Cb 0.28 0.27 0.00 0.00 3.61 0.00 0.00 35.95 40.11 2j1l h PHE 118 CO 0.06 -0.51 -0.12 0.00 -1.61 0.00 0.00 178.31 176.13 2j1l n LYS 120 N -1.40 0.00 -1.88 0.00 -0.00 -1.25 -2.87 118.16 110.75 2j1l n LYS 120 Ca 0.08 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.04 2j1l n LYS 120 Cb 0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.33 2j1l n LYS 120 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2j1l n LYS 121 N 0.00 3.84 -4.73 -1.58 -0.00 -1.26 -4.91 118.16 109.51 2j1l n LYS 121 Ca 0.00 -3.20 -0.33 0.00 -0.00 0.00 0.00 58.31 54.78 2j1l n LYS 121 Cb 0.00 -2.43 -0.16 0.00 -0.00 0.00 0.00 35.03 32.44 2j1l n LYS 121 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2j1l s VAL 122 N -2.03 2.33 0.42 0.58 1.01 -1.14 -5.10 120.40 116.46 2j1l s VAL 122 Ca 0.54 -0.90 -0.25 0.00 0.00 0.00 0.00 61.98 61.38 2j1l s VAL 122 Cb 0.27 -1.94 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 2j1l s VAL 122 CO -0.16 0.54 1.19 -2.84 0.00 0.00 0.00 175.10 173.83 2j1l s PRO 123 N 0.70 3.96 -0.12 2.72 0.02 -1.26 -4.79 135.00 136.22 2j1l s PRO 123 Ca -0.09 1.88 0.00 0.00 0.02 0.00 0.00 61.00 62.82 2j1l s PRO 123 Cb -0.16 -2.62 -0.01 0.00 0.02 0.00 0.00 34.50 31.73 2j1l s PRO 123 CO 0.01 -0.41 -0.14 0.42 -0.33 0.00 0.00 177.00 176.54 2j1l s ILE 124 N -1.42 2.93 -0.11 2.83 1.09 -1.26 -0.49 121.20 124.78 2j1l s ILE 124 Ca 0.59 -0.71 0.02 0.00 -1.10 0.00 0.00 60.65 59.45 2j1l s ILE 124 Cb -0.32 -2.22 -0.01 0.00 -1.06 0.00 0.00 42.46 38.85 2j1l s ILE 124 CO 0.39 0.53 -0.16 -0.63 -0.10 0.00 0.00 174.94 174.98 2j1l s ILE 125 N 0.32 2.82 -0.12 2.92 1.01 -0.18 0.90 121.20 128.86 2j1l s ILE 125 Ca -0.11 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.57 2j1l s ILE 125 Cb -0.16 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 2j1l s ILE 125 CO 0.06 0.54 0.61 -0.69 0.00 0.00 0.00 174.94 175.46 2j1l s VAL 126 N 0.14 5.08 -0.18 2.92 1.01 -0.51 -1.24 120.40 127.62 2j1l s VAL 126 Ca -0.08 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.11 2j1l s VAL 126 Cb -0.15 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2j1l s VAL 126 CO 0.05 0.23 -0.18 -0.69 0.00 0.00 0.00 175.10 174.52 2j1l s VAL 127 N 1.08 2.30 -0.24 2.92 1.01 -0.31 -1.50 120.40 125.65 2j1l s VAL 127 Ca 0.31 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 2j1l s VAL 127 Cb -0.16 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2j1l s VAL 127 CO 0.13 0.52 0.61 -0.83 0.00 0.00 0.00 175.10 175.54 2j1l s GLY 128 N 1.19 1.87 0.29 4.51 0.00 0.70 -1.67 107.32 114.20 2j1l s GLY 128 Ca 0.02 -0.42 0.07 0.00 0.00 0.00 0.00 44.72 44.39 2j1l s GLY 128 CO -0.08 1.38 0.31 0.00 0.00 0.00 0.00 173.10 174.71 2j1l n LYS 130 N -1.37 -6.38 0.25 0.00 5.02 -1.02 -1.57 118.16 113.10 2j1l n LYS 130 Ca -0.05 0.83 0.17 0.00 -2.02 0.00 0.00 58.31 57.25 2j1l n LYS 130 Cb 0.58 -5.71 0.90 0.00 -0.02 0.00 0.00 35.03 30.78 2j1l n LYS 130 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2j1l h THR 131 N -2.05 0.00 0.00 -0.18 1.35 -1.74 -0.62 112.91 109.67 2j1l h THR 131 Ca -0.53 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.31 2j1l h THR 131 Cb 1.35 0.73 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2j1l h THR 131 CO 0.54 0.00 -0.09 -2.24 -0.25 0.00 0.00 175.52 173.48 2j1l h ASP 132 N 0.00 0.00 0.79 5.36 2.03 -1.90 -3.09 116.42 119.62 2j1l h ASP 132 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2j1l h ASP 132 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 2j1l h ASP 132 CO 0.00 0.09 0.00 0.18 -1.03 0.00 0.00 179.24 178.48 2j1l n LEU 133 N -3.79 0.00 -0.31 0.15 4.77 -0.24 -2.66 117.00 114.92 2j1l n LEU 133 Ca -0.02 0.42 -0.05 0.00 -0.03 0.00 0.00 56.01 56.33 2j1l n LEU 133 Cb 0.20 -0.42 0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2j1l n LEU 133 CO 0.30 -0.02 1.12 0.03 -1.33 0.00 0.00 177.39 177.49 2j1l h ARG 134 N 0.00 1.19 0.00 3.23 3.08 -1.73 -2.04 114.38 118.10 2j1l h ARG 134 Ca 0.00 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2j1l h ARG 134 Cb 0.39 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2j1l h ARG 134 CO 0.00 0.90 -0.03 0.87 -1.07 0.00 0.00 179.97 180.64 2j1l h LYS 135 N 1.18 0.00 -6.12 0.04 6.56 -1.72 -3.42 116.57 113.08 2j1l h LYS 135 Ca 0.29 0.00 -0.56 0.00 -1.06 0.00 0.00 60.65 59.32 2j1l h LYS 135 Cb 0.09 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.73 2j1l h LYS 135 CO -0.04 0.03 1.37 0.34 -2.06 0.00 0.00 179.45 179.09 2j1l s ASP 136 N -6.20 5.61 0.20 0.86 3.68 -0.77 -4.88 116.67 115.17 2j1l s ASP 136 Ca -0.05 1.35 -0.02 0.00 2.13 0.00 0.00 52.55 55.96 2j1l s ASP 136 Cb 0.15 -2.52 0.15 0.00 -1.45 0.00 0.00 42.92 39.25 2j1l s ASP 136 CO 0.56 -1.93 1.53 0.11 0.13 0.00 0.00 175.17 175.58 2j1l h LYS 137 N 14.15 0.53 0.03 4.34 1.57 -1.86 -2.60 116.57 132.73 2j1l h LYS 137 Ca -0.34 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.12 2j1l h LYS 137 Cb 1.19 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2j1l h LYS 137 CO 1.04 0.92 -0.01 0.66 -0.57 0.00 0.00 179.45 181.48 2j1l h SER 138 N 0.42 -0.03 -0.12 0.86 4.64 -1.96 -0.35 113.55 117.01 2j1l h SER 138 Ca 0.02 -0.27 -0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2j1l h SER 138 Cb 1.04 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2j1l h SER 138 CO 0.10 0.26 0.06 0.25 -0.87 0.00 0.00 176.83 176.62 2j1l h LEU 139 N -0.32 0.15 -0.63 5.97 5.85 -1.91 0.54 115.31 124.96 2j1l h LEU 139 Ca -0.00 -0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.75 2j1l h LEU 139 Cb 0.30 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.20 2j1l h LEU 139 CO 0.01 0.19 0.14 0.58 -0.34 0.00 0.00 178.44 179.02 2j1l h VAL 140 N 0.09 0.62 -0.54 1.05 2.07 -1.47 0.38 116.25 118.44 2j1l h VAL 140 Ca 0.04 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 2j1l h VAL 140 Cb 0.08 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2j1l h VAL 140 CO -0.01 0.05 -0.11 -1.13 0.02 0.00 0.00 177.57 176.39 2j1l h ASN 141 N 0.27 1.03 -0.49 0.57 -1.24 -0.34 0.49 115.58 115.86 2j1l h ASN 141 Ca 0.33 -0.34 -0.09 0.00 0.71 0.00 0.00 56.30 56.91 2j1l h ASN 141 Cb 0.51 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 2j1l h ASN 141 CO -0.42 1.13 -0.04 0.50 -1.29 0.00 0.00 177.43 177.32 2j1l h LYS 142 N 0.91 0.93 0.62 6.67 3.64 0.78 -0.10 116.57 130.03 2j1l h LYS 142 Ca 0.14 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 2j1l h LYS 142 Cb 0.68 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2j1l h LYS 142 CO 0.05 0.95 -0.43 -0.07 -2.27 0.00 0.00 179.45 177.68 2j1l h LEU 143 N 0.85 -1.11 -1.82 5.20 3.38 -0.04 -2.94 115.31 118.84 2j1l h LEU 143 Ca 0.15 0.07 0.31 0.00 0.09 0.00 0.00 57.88 58.50 2j1l h LEU 143 Cb 0.55 0.34 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 2j1l h LEU 143 CO 0.03 -0.64 0.76 -0.09 0.09 0.00 0.00 178.44 178.60 2j1l h ARG 144 N -1.00 0.11 0.00 1.13 9.65 0.23 0.99 114.38 125.48 2j1l h ARG 144 Ca -0.08 -0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.69 2j1l h ARG 144 Cb 0.82 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.36 2j1l h ARG 144 CO 0.05 0.07 -0.50 0.00 2.80 0.00 0.00 179.97 182.40 2j1l h ARG 145 N 0.11 0.00 -0.68 0.20 -0.00 -0.86 -2.94 114.38 110.22 2j1l h ARG 145 Ca 0.55 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.92 2j1l h ARG 145 Cb 1.94 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 31.85 2j1l h ARG 145 CO -0.09 0.50 0.14 0.09 0.00 0.00 0.00 179.97 180.61 2j1l n ASN 146 N -3.54 5.27 0.00 7.04 3.02 0.27 -4.92 115.26 122.41 2j1l n ASN 146 Ca -0.00 -3.06 0.00 0.00 -0.03 0.00 0.00 54.58 51.49 2j1l n ASN 146 Cb 0.60 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 2j1l n ASN 146 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2j1l n GLY 147 N 0.25 0.91 4.00 7.41 0.00 -1.09 -5.02 105.19 111.65 2j1l n GLY 147 Ca 0.34 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.13 2j1l n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2j1l n LEU 148 N 0.00 0.00 -3.58 0.99 4.77 -0.77 -4.94 117.00 113.48 2j1l n LEU 148 Ca 0.00 -2.27 -0.16 0.00 -0.03 0.00 0.00 56.01 53.55 2j1l n LEU 148 Cb 0.00 -0.61 -0.07 0.00 -2.33 0.00 0.00 43.42 40.42 2j1l n LEU 148 CO 0.00 -0.93 0.40 -0.70 -1.33 0.00 0.00 177.39 174.83 2j1l s GLU 149 N -5.06 0.94 0.43 3.23 -6.30 -1.26 -3.28 118.70 107.40 2j1l s GLU 149 Ca 0.67 0.52 -0.25 0.00 -2.50 0.00 0.00 54.97 53.40 2j1l s GLU 149 Cb -0.04 0.45 -0.08 0.00 0.00 0.00 0.00 34.13 34.46 2j1l s GLU 149 CO 0.44 -0.23 1.28 -2.14 0.02 0.00 0.00 175.26 174.62 2j1l s PRO 150 N -0.59 3.86 -0.05 4.30 0.02 -1.26 -4.80 135.00 136.49 2j1l s PRO 150 Ca -0.07 2.08 -0.30 0.00 0.02 0.00 0.00 61.00 62.73 2j1l s PRO 150 Cb -0.02 -2.65 -0.05 0.00 0.02 0.00 0.00 34.50 31.81 2j1l s PRO 150 CO 0.06 -0.56 1.42 0.08 -0.33 0.00 0.00 177.00 177.68 2j1l s VAL 151 N -1.32 3.82 0.52 3.83 1.01 -0.69 -5.01 120.40 122.57 2j1l s VAL 151 Ca 0.59 1.12 -0.04 0.00 0.00 0.00 0.00 61.98 63.65 2j1l s VAL 151 Cb -0.36 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2j1l s VAL 151 CO 0.46 -0.04 0.81 0.42 0.00 0.00 0.00 175.10 176.75 2j1l s THR 152 N 3.00 4.20 0.15 3.92 -4.23 -1.26 -4.91 115.64 116.52 2j1l s THR 152 Ca 0.64 -0.01 -0.26 0.00 -1.18 0.00 0.00 61.69 60.87 2j1l s THR 152 Cb -0.29 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 69.93 2j1l s THR 152 CO 0.24 -0.59 1.58 0.22 -0.54 0.00 0.00 174.62 175.54 2j1l h TYR 153 N 0.08 -1.12 -0.65 3.99 5.03 -1.99 -0.13 116.97 122.19 2j1l h TYR 153 Ca -0.46 0.06 0.10 0.00 2.58 0.00 0.00 58.73 61.01 2j1l h TYR 153 Cb 1.24 0.54 -0.08 0.00 1.55 0.00 0.00 36.73 39.98 2j1l h TYR 153 CO 0.51 -0.43 0.25 1.25 -1.32 0.00 0.00 178.16 178.42 2j1l h HIS 154 N -0.34 0.43 -0.50 -3.82 2.76 -2.00 0.33 115.15 112.02 2j1l h HIS 154 Ca 0.13 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.23 2j1l h HIS 154 Cb 0.58 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.43 2j1l h HIS 154 CO -0.56 0.10 -0.10 -0.09 -1.30 0.00 0.00 177.93 175.98 2j1l h ARG 155 N 0.43 0.95 -0.89 5.26 2.43 -1.85 -1.79 114.38 118.93 2j1l h ARG 155 Ca 0.33 -0.36 0.12 0.00 -0.81 0.00 0.00 59.98 59.27 2j1l h ARG 155 Cb 0.43 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.85 2j1l h ARG 155 CO -0.33 1.02 0.57 0.78 -1.51 0.00 0.00 179.97 180.51 2j1l h GLY 156 N 0.81 1.25 0.83 2.80 0.00 0.41 -1.27 103.07 107.90 2j1l h GLY 156 Ca 0.13 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 2j1l h GLY 156 CO 0.05 0.14 -0.02 -1.61 0.00 0.00 0.00 176.54 175.09 2j1l h GLN 157 N 0.78 0.41 -0.34 4.80 4.15 -0.37 -2.12 115.11 122.41 2j1l h GLN 157 Ca 0.43 -0.14 0.07 0.00 0.77 0.00 0.00 58.65 59.79 2j1l h GLN 157 Cb 0.58 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.17 2j1l h GLN 157 CO -0.20 0.62 -0.12 0.93 -1.93 0.00 0.00 178.83 178.13 2j1l h GLU 158 N 0.16 -0.05 -0.61 1.69 4.39 -0.81 -1.05 114.58 118.30 2j1l h GLU 158 Ca 0.06 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.89 2j1l h GLU 158 Cb 0.45 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.01 2j1l h GLU 158 CO 0.02 -0.03 -0.03 1.98 -1.16 0.00 0.00 179.01 179.78 2j1l h MET 159 N -0.05 0.09 -0.33 2.33 4.05 -1.13 -0.72 114.93 119.16 2j1l h MET 159 Ca 0.17 -0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.63 2j1l h MET 159 Cb 0.31 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.05 2j1l h MET 159 CO -0.38 0.06 0.06 0.00 0.23 0.00 0.00 176.91 176.88 2j1l h ALA 160 N 1.56 0.35 -0.66 0.39 0.00 -0.59 -1.81 119.26 118.50 2j1l h ALA 160 Ca 0.31 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.31 2j1l h ALA 160 Cb 0.50 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2j1l h ALA 160 CO -0.54 -0.35 0.42 0.00 0.00 0.00 0.00 179.25 178.78 2j1l h ARG 161 N 0.17 0.80 0.00 0.00 3.08 -0.55 -0.61 114.38 117.28 2j1l h ARG 161 Ca 0.16 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2j1l h ARG 161 Cb 0.18 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2j1l h ARG 161 CO -0.21 0.53 0.00 -1.13 -1.07 0.00 0.00 179.97 178.09 2j1l n SER 162 N -4.68 0.00 -0.28 7.04 3.41 -0.34 -2.09 113.62 116.68 2j1l n SER 162 Ca 0.06 -0.16 0.03 0.00 -0.26 0.00 0.00 58.87 58.54 2j1l n SER 162 Cb 0.07 -0.25 0.06 0.00 -0.26 0.00 0.00 64.21 63.83 2j1l n SER 162 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2j1l n VAL 163 N -1.25 0.73 -2.03 -3.33 0.31 -0.81 -4.99 118.33 106.97 2j1l n VAL 163 Ca 0.13 -0.87 -0.14 0.00 -0.01 0.00 0.00 64.34 63.45 2j1l n VAL 163 Cb 0.18 0.66 -0.02 0.00 -0.91 0.00 0.00 33.84 33.75 2j1l n VAL 163 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2j1l n GLY 164 N 0.07 0.24 3.78 2.92 0.00 -0.89 -4.99 105.19 106.32 2j1l n GLY 164 Ca 0.05 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 2j1l n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j1l s ALA 165 N -2.65 3.08 -0.11 4.61 0.00 -0.28 -4.73 121.76 121.68 2j1l s ALA 165 Ca 0.00 0.74 0.30 0.00 0.00 0.00 0.00 51.96 53.00 2j1l s ALA 165 Cb 0.00 -3.29 1.09 0.00 0.00 0.00 0.00 23.12 20.92 2j1l s ALA 165 CO 0.00 -0.28 1.87 0.28 0.00 0.00 0.00 175.76 177.63 2j1l h VAL 166 N 2.16 0.00 -2.35 0.00 2.07 0.19 -3.44 116.25 114.88 2j1l h VAL 166 Ca -0.48 -0.58 0.14 0.00 0.82 0.00 0.00 66.70 66.59 2j1l h VAL 166 Cb 1.22 1.56 -0.11 0.00 -1.52 0.00 0.00 31.29 32.44 2j1l h VAL 166 CO 0.62 0.00 0.47 0.00 0.02 0.00 0.00 177.57 178.68 2j1l s ALA 167 N -3.51 -1.71 -0.06 1.67 0.00 -1.25 -5.04 121.76 111.86 2j1l s ALA 167 Ca 0.03 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.50 2j1l s ALA 167 Cb 0.08 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.78 2j1l s ALA 167 CO 0.56 -0.89 -0.14 -0.47 0.00 0.00 0.00 175.76 174.81 2j1l s TYR 168 N -3.25 1.55 0.11 0.00 5.04 -1.26 -1.43 117.35 118.11 2j1l s TYR 168 Ca 0.09 -0.54 0.01 0.00 -2.44 0.00 0.00 57.07 54.19 2j1l s TYR 168 Cb -0.01 -1.10 -0.04 0.00 0.35 0.00 0.00 41.96 41.15 2j1l s TYR 168 CO -0.03 -0.25 -0.05 -0.51 -1.34 0.00 0.00 175.55 173.38 2j1l s LEU 169 N 0.47 2.40 0.04 6.97 1.43 -0.57 -4.99 118.68 124.44 2j1l s LEU 169 Ca -0.12 -1.05 0.02 0.00 -1.03 0.00 0.00 54.13 51.95 2j1l s LEU 169 Cb -0.14 -0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.02 2j1l s LEU 169 CO 0.04 -0.51 -0.07 -1.61 0.23 0.00 0.00 176.35 174.43 2j1l s GLU 170 N -3.86 0.52 0.21 1.70 2.02 -1.26 -0.22 118.70 117.80 2j1l s GLU 170 Ca 0.14 -0.79 -0.21 0.00 0.02 0.00 0.00 54.97 54.14 2j1l s GLU 170 Cb 0.06 -0.21 0.04 0.00 0.10 0.00 0.00 34.13 34.12 2j1l s GLU 170 CO -0.03 0.03 0.62 0.00 0.02 0.00 0.00 175.26 175.90 2j1l s SER 172 N -2.84 3.12 0.36 0.00 0.15 -0.53 -2.44 113.70 111.53 2j1l s SER 172 Ca 0.06 -0.76 0.13 0.00 0.70 0.00 0.00 55.95 56.09 2j1l s SER 172 Cb -0.03 -1.13 0.70 0.00 -1.71 0.00 0.00 66.02 63.85 2j1l s SER 172 CO -0.04 -0.14 1.80 0.00 1.20 0.00 0.00 173.24 176.06 2j1l h ALA 173 N 8.03 1.31 -0.55 5.45 0.00 -1.91 0.18 119.26 131.76 2j1l h ALA 173 Ca -0.28 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 2j1l h ALA 173 Cb 1.11 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2j1l h ALA 173 CO 0.46 0.50 0.22 -0.09 0.00 0.00 0.00 179.25 180.34 2j1l h ARG 174 N 0.00 0.82 -0.65 0.00 9.65 -1.94 -2.92 114.38 119.34 2j1l h ARG 174 Ca -0.00 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 2j1l h ARG 174 Cb 0.72 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 2j1l h ARG 174 CO 0.05 0.71 0.00 1.28 2.80 0.00 0.00 179.97 184.81 2j1l n LEU 175 N -4.51 4.62 -4.35 3.80 4.77 -1.19 -4.93 117.00 115.21 2j1l n LEU 175 Ca 0.03 -2.33 -0.34 0.00 -0.03 0.00 0.00 56.01 53.34 2j1l n LEU 175 Cb 0.16 -0.58 -0.09 0.00 -2.33 0.00 0.00 43.42 40.59 2j1l n LEU 175 CO 0.38 0.76 -0.37 1.41 -1.33 0.00 0.00 177.39 178.24 2j1l n HIS 176 N 1.04 -1.27 -3.54 -1.77 8.25 -1.03 -4.89 115.22 112.00 2j1l n HIS 176 Ca 0.25 0.64 -0.41 0.00 -0.26 0.00 0.00 57.72 57.94 2j1l n HIS 176 Cb 0.88 -2.64 -0.10 0.00 1.12 0.00 0.00 29.99 29.24 2j1l n HIS 176 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2j1l s ASP 177 N -4.09 5.86 -0.67 0.41 2.15 0.02 -4.55 116.67 115.80 2j1l s ASP 177 Ca 0.22 -1.05 0.00 0.00 0.43 0.00 0.00 52.55 52.15 2j1l s ASP 177 Cb -0.13 -2.07 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 2j1l s ASP 177 CO 1.00 -0.44 0.00 -3.20 -0.17 0.00 0.00 175.17 172.36 2j1l n ASN 178 N 5.05 -3.97 -0.02 -0.34 5.15 -1.26 -1.46 115.26 118.40 2j1l n ASN 178 Ca -0.11 0.16 -0.15 0.00 -0.60 0.00 0.00 54.58 53.87 2j1l n ASN 178 Cb 0.46 -2.03 -0.11 0.00 -0.53 0.00 0.00 39.78 37.57 2j1l n ASN 178 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2j1l h VAL 179 N 0.00 1.48 -0.77 3.44 2.07 -1.86 -2.58 116.25 118.03 2j1l h VAL 179 Ca -0.13 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 65.51 2j1l h VAL 179 Cb 0.48 2.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.80 2j1l h VAL 179 CO 0.19 0.53 0.47 0.45 0.02 0.00 0.00 177.57 179.23 2j1l h HIS 180 N -0.32 1.00 -0.81 1.57 3.86 -1.92 -2.18 115.15 116.35 2j1l h HIS 180 Ca -0.03 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.21 2j1l h HIS 180 Cb 1.04 -0.33 -0.05 0.00 1.06 0.00 0.00 27.41 29.13 2j1l h HIS 180 CO 0.16 0.65 0.52 0.00 0.86 0.00 0.00 177.93 180.12 2j1l h ALA 181 N 1.47 1.05 -0.49 2.45 0.00 -1.96 -0.20 119.26 121.59 2j1l h ALA 181 Ca 0.28 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2j1l h ALA 181 Cb -0.06 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.38 2j1l h ALA 181 CO -0.05 0.36 0.16 0.28 0.00 0.00 0.00 179.25 180.00 2j1l h VAL 182 N 1.03 0.82 0.00 0.00 2.07 -0.98 -0.36 116.25 118.82 2j1l h VAL 182 Ca 0.32 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 2j1l h VAL 182 Cb -0.03 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2j1l h VAL 182 CO -0.10 0.06 -0.05 -0.26 0.02 0.00 0.00 177.57 177.24 2j1l h PHE 183 N 0.33 0.00 -0.07 1.57 0.04 -1.26 -0.98 116.94 116.57 2j1l h PHE 183 Ca 0.24 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.86 2j1l h PHE 183 Cb 0.26 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.42 2j1l h PHE 183 CO -0.17 0.05 -0.53 1.96 -0.60 0.00 0.00 178.31 179.03 2j1l h GLN 184 N 0.00 0.48 -0.21 1.51 4.20 -0.51 -1.67 115.11 118.91 2j1l h GLN 184 Ca -0.00 -0.42 0.02 0.00 0.06 0.00 0.00 58.65 58.31 2j1l h GLN 184 Cb 1.01 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.87 2j1l h GLN 184 CO 0.01 1.06 0.07 0.93 -0.67 0.00 0.00 178.83 180.23 2j1l h GLU 185 N 0.04 0.17 -0.51 1.46 4.39 -1.02 -0.51 114.58 118.61 2j1l h GLU 185 Ca -0.05 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.73 2j1l h GLU 185 Cb 1.19 -0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.70 2j1l h GLU 185 CO 0.11 0.11 -0.41 0.00 -1.16 0.00 0.00 179.01 177.66 2j1l h ALA 186 N 1.13 -0.31 -0.23 3.43 0.00 -1.19 0.22 119.26 122.31 2j1l h ALA 186 Ca 0.09 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2j1l h ALA 186 Cb 0.05 0.89 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2j1l h ALA 186 CO -0.09 -0.81 -0.01 0.00 0.00 0.00 0.00 179.25 178.34 2j1l h ALA 187 N 0.62 0.19 -0.03 0.00 0.00 -1.06 0.31 119.26 119.29 2j1l h ALA 187 Ca 0.17 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2j1l h ALA 187 Cb 0.57 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2j1l h ALA 187 CO -0.64 -0.43 -0.05 0.93 0.00 0.00 0.00 179.25 179.06 2j1l h GLU 188 N 0.06 -0.07 -0.28 0.00 5.08 -0.38 -1.74 114.58 117.25 2j1l h GLU 188 Ca 0.11 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2j1l h GLU 188 Cb 0.14 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2j1l h GLU 188 CO -0.19 -0.05 0.04 0.28 -1.00 0.00 0.00 179.01 178.09 2j1l h VAL 189 N -0.08 0.84 -0.52 3.13 2.07 -0.33 -0.25 116.25 121.12 2j1l h VAL 189 Ca 0.03 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2j1l h VAL 189 Cb 0.12 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2j1l h VAL 189 CO -0.07 0.02 0.34 0.00 0.02 0.00 0.00 177.57 177.88 2j1l h ALA 190 N 1.22 0.66 -0.13 1.67 0.00 -0.61 -2.63 119.26 119.43 2j1l h ALA 190 Ca 0.13 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2j1l h ALA 190 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2j1l h ALA 190 CO -0.19 0.09 -0.52 -0.07 0.00 0.00 0.00 179.25 178.56 2j1l h LEU 191 N 0.69 0.41 -1.97 0.00 3.38 -1.16 -3.03 115.31 113.63 2j1l h LEU 191 Ca 0.19 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2j1l h LEU 191 Cb -0.07 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2j1l h LEU 191 CO -0.05 0.85 -0.01 0.77 0.09 0.00 0.00 178.44 180.10 2j1l h SER 192 N 0.29 0.00 -0.01 -0.43 4.64 -0.68 -3.52 113.55 113.85 2j1l h SER 192 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2j1l h SER 192 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2j1l h SER 192 CO 0.09 0.01 0.00 -1.54 -0.87 0.00 0.00 176.83 174.52