#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gnj h VAL 15 N 0.00 1.30 -0.84 2.46 2.07 -2.05 -0.34 116.25 118.85 2gnj h VAL 15 Ca 0.00 -0.92 0.16 0.00 0.82 0.00 0.00 66.70 66.76 2gnj h VAL 15 Cb 0.00 1.80 -0.10 0.00 -1.52 0.00 0.00 31.29 31.47 2gnj h VAL 15 CO 0.00 0.25 0.39 0.50 0.02 0.00 0.00 177.57 178.74 2gnj h LYS 16 N -0.24 0.51 -0.05 1.57 1.63 -2.05 -0.96 116.57 116.98 2gnj h LYS 16 Ca 0.01 -0.03 -0.23 0.00 -0.85 0.00 0.00 60.65 59.56 2gnj h LYS 16 Cb 0.41 -0.11 0.01 0.00 -0.60 0.00 0.00 32.23 31.93 2gnj h LYS 16 CO 0.01 0.34 -0.88 1.49 -3.45 0.00 0.00 179.45 176.95 2gnj h GLU 17 N 0.52 0.56 -0.46 1.90 4.81 -1.99 -1.40 114.58 118.52 2gnj h GLU 17 Ca 0.48 -0.53 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2gnj h GLU 17 Cb 0.76 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2gnj h GLU 17 CO -0.42 1.16 0.27 0.35 -0.73 0.00 0.00 179.01 179.64 2gnj h PHE 18 N 0.34 0.62 -0.01 0.92 3.57 -0.71 -3.00 116.94 118.68 2gnj h PHE 18 Ca -0.07 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.26 2gnj h PHE 18 Cb 1.51 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 2gnj h PHE 18 CO 0.07 0.45 -0.72 -0.07 -2.23 0.00 0.00 178.31 175.81 2gnj h LEU 19 N 0.61 0.06 -0.28 0.59 3.38 -1.05 -0.89 115.31 117.73 2gnj h LEU 19 Ca 0.16 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2gnj h LEU 19 Cb 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2gnj h LEU 19 CO -0.03 0.76 -0.07 0.00 0.09 0.00 0.00 178.44 179.19 2gnj h ALA 20 N 1.24 0.38 -0.40 1.53 0.00 -1.28 0.54 119.26 121.27 2gnj h ALA 20 Ca -0.01 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2gnj h ALA 20 Cb 1.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2gnj h ALA 20 CO 0.10 0.20 -0.01 -0.22 0.00 0.00 0.00 179.25 179.32 2gnj h LYS 21 N 0.29 0.71 -0.90 0.00 1.63 -1.47 -2.06 116.57 114.77 2gnj h LYS 21 Ca 0.07 -0.23 0.09 0.00 -0.85 0.00 0.00 60.65 59.73 2gnj h LYS 21 Cb 0.55 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 32.04 2gnj h LYS 21 CO 0.03 0.81 0.55 0.00 -3.45 0.00 0.00 179.45 177.38 2gnj h ALA 22 N 0.88 1.30 -0.44 5.00 0.00 -1.08 -1.83 119.26 123.09 2gnj h ALA 22 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2gnj h ALA 22 Cb 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2gnj h ALA 22 CO 0.02 0.22 0.15 -0.22 0.00 0.00 0.00 179.25 179.41 2gnj h LYS 23 N 0.93 0.68 -0.74 0.00 3.64 -0.62 -1.40 116.57 119.07 2gnj h LYS 23 Ca 0.42 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.71 2gnj h LYS 23 Cb 0.33 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 2gnj h LYS 23 CO -0.23 0.65 0.44 0.93 -2.27 0.00 0.00 179.45 178.98 2gnj h GLU 24 N 0.57 0.80 -0.45 1.90 5.08 -1.04 0.40 114.58 121.84 2gnj h GLU 24 Ca 0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2gnj h GLU 24 Cb 0.25 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2gnj h GLU 24 CO -0.01 0.53 0.28 -0.44 -1.00 0.00 0.00 179.01 178.38 2gnj h ASP 25 N 0.83 0.53 -0.21 1.42 3.32 -1.11 -3.03 116.42 118.17 2gnj h ASP 25 Ca 0.32 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 2gnj h ASP 25 Cb 0.13 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2gnj h ASP 25 CO -0.16 0.41 0.01 0.15 -1.72 0.00 0.00 179.24 177.94 2gnj h PHE 26 N 0.60 0.38 -0.95 4.55 3.57 -0.67 -3.14 116.94 121.29 2gnj h PHE 26 Ca 0.16 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.67 2gnj h PHE 26 Cb -0.03 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.54 2gnj h PHE 26 CO -0.04 0.53 0.60 -0.07 -2.23 0.00 0.00 178.31 177.10 2gnj h LEU 27 N 0.13 0.96 -0.62 0.59 3.38 -0.91 0.54 115.31 119.38 2gnj h LEU 27 Ca 0.06 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2gnj h LEU 27 Cb 0.37 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2gnj h LEU 27 CO 0.01 0.61 0.28 0.11 0.09 0.00 0.00 178.44 179.54 2gnj h LYS 28 N 1.09 0.91 -0.01 1.13 1.57 -1.48 -0.16 116.57 119.62 2gnj h LYS 28 Ca 0.41 -0.15 -0.20 0.00 -1.87 0.00 0.00 60.65 58.85 2gnj h LYS 28 Cb 0.17 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2gnj h LYS 28 CO -0.17 0.75 -0.86 0.87 -0.57 0.00 0.00 179.45 179.47 2gnj h LYS 29 N 0.86 0.26 -0.29 3.15 1.57 -1.38 -2.39 116.57 118.35 2gnj h LYS 29 Ca 0.21 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2gnj h LYS 29 Cb 0.15 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2gnj h LYS 29 CO -0.02 0.97 0.07 2.35 -0.57 0.00 0.00 179.45 182.24 2gnj h TRP 30 N 0.15 0.48 0.00 -1.35 2.91 -0.62 -2.41 115.95 115.12 2gnj h TRP 30 Ca -0.05 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.91 2gnj h TRP 30 Cb 1.47 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.99 2gnj h TRP 30 CO 0.04 0.53 0.00 0.93 -1.03 0.00 0.00 178.44 178.91 2gnj h GLU 31 N 0.30 0.00 -2.05 2.65 4.39 -1.06 -3.37 114.58 115.43 2gnj h GLU 31 Ca 0.09 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.22 2gnj h GLU 31 Cb 0.29 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.56 2gnj h GLU 31 CO 0.00 0.00 -1.08 -1.71 -1.16 0.00 0.00 179.01 175.06 2gnj n ASN 32 N -2.68 0.15 -4.77 1.42 5.15 -0.90 -5.09 115.26 108.54 2gnj n ASN 32 Ca 0.04 -2.66 -0.41 0.00 -0.60 0.00 0.00 54.58 50.95 2gnj n ASN 32 Cb 0.46 -0.63 0.01 0.00 -0.53 0.00 0.00 39.78 39.08 2gnj n ASN 32 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2gnj n PRO 33 N 1.59 2.52 -1.95 1.20 -0.02 -0.92 -4.69 135.00 132.73 2gnj n PRO 33 Ca 0.22 0.89 -0.39 0.00 -2.02 0.00 0.00 63.50 62.20 2gnj n PRO 33 Cb 0.52 -2.65 0.01 0.00 -0.02 0.00 0.00 33.50 31.36 2gnj n PRO 33 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gnj s ALA 34 N -1.14 3.19 -0.13 3.55 0.00 -1.26 -5.04 121.76 120.93 2gnj s ALA 34 Ca 0.56 1.31 -0.10 0.00 0.00 0.00 0.00 51.96 53.73 2gnj s ALA 34 Cb -0.47 -3.52 0.04 0.00 0.00 0.00 0.00 23.12 19.17 2gnj s ALA 34 CO 0.62 -1.00 0.32 -1.14 0.00 0.00 0.00 175.76 174.56 2gnj s GLN 35 N -2.42 0.35 -1.17 0.00 0.74 -1.26 -4.98 119.66 110.92 2gnj s GLN 35 Ca 0.60 0.53 -0.03 0.00 0.05 0.00 0.00 55.36 56.52 2gnj s GLN 35 Cb -0.40 0.08 -0.02 0.00 1.10 0.00 0.00 33.01 33.78 2gnj s GLN 35 CO 0.50 -0.09 0.93 -1.71 -0.55 0.00 0.00 175.29 174.37 2gnj n ASN 36 N 3.42 -3.42 -1.06 6.67 5.15 -1.15 -4.93 115.26 119.93 2gnj n ASN 36 Ca -0.17 -0.69 0.10 0.00 -0.60 0.00 0.00 54.58 53.21 2gnj n ASN 36 Cb 0.56 -4.93 0.24 0.00 -0.53 0.00 0.00 39.78 35.12 2gnj n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2gnj n THR 37 N -3.89 0.86 -2.79 -0.44 -2.24 -0.69 -4.95 114.28 100.14 2gnj n THR 37 Ca -0.22 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 2gnj n THR 37 Cb 0.65 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 2gnj n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gnj n ALA 38 N 1.23 0.00 -3.20 6.98 0.00 -1.26 -4.86 120.51 119.41 2gnj n ALA 38 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 2gnj n ALA 38 Cb 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.90 2gnj n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2gnj s HIS 39 N -7.46 -0.21 0.37 0.00 2.46 -1.26 -4.76 115.29 104.43 2gnj s HIS 39 Ca 0.00 0.44 0.15 0.00 0.47 0.00 0.00 55.06 56.12 2gnj s HIS 39 Cb 0.00 0.08 1.01 0.00 -0.13 0.00 0.00 32.58 33.55 2gnj s HIS 39 CO 0.00 -0.28 1.78 1.25 -2.47 0.00 0.00 174.74 175.02 2gnj h LEU 40 N 4.68 0.53 0.00 8.88 6.46 -1.96 -1.14 115.31 132.76 2gnj h LEU 40 Ca -0.28 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 2gnj h LEU 40 Cb 1.18 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 2gnj h LEU 40 CO 0.37 0.13 0.00 -0.90 -0.62 0.00 0.00 178.44 177.41 2gnj n ASP 41 N -4.67 0.00 0.00 1.25 3.85 -1.26 -1.64 116.55 114.08 2gnj n ASP 41 Ca 0.25 0.45 0.14 0.00 -0.71 0.00 0.00 54.79 54.91 2gnj n ASP 41 Cb 0.79 -0.48 0.76 0.00 -1.35 0.00 0.00 41.12 40.84 2gnj n ASP 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gnj n GLN 42 N -1.48 0.65 -4.52 0.11 6.02 -0.43 -4.86 117.38 112.87 2gnj n GLN 42 Ca 0.05 0.02 -0.23 0.00 -0.01 0.00 0.00 57.00 56.83 2gnj n GLN 42 Cb 0.23 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.85 2gnj n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2gnj s PHE 43 N -2.27 1.51 -0.30 1.08 0.08 -0.65 -2.46 117.98 114.97 2gnj s PHE 43 Ca 0.34 -0.35 -0.11 0.00 0.12 0.00 0.00 56.93 56.93 2gnj s PHE 43 Cb 0.19 -0.90 -0.03 0.00 -0.57 0.00 0.00 43.02 41.70 2gnj s PHE 43 CO 0.37 0.06 0.19 -2.00 -0.10 0.00 0.00 175.22 173.73 2gnj s GLU 44 N -1.08 3.67 0.14 0.44 2.12 -0.20 -4.91 118.70 118.88 2gnj s GLU 44 Ca 0.05 -0.51 -0.30 0.00 0.36 0.00 0.00 54.97 54.57 2gnj s GLU 44 Cb -0.08 -3.66 -0.06 0.00 0.26 0.00 0.00 34.13 30.59 2gnj s GLU 44 CO 0.01 -0.31 0.99 -0.98 -0.54 0.00 0.00 175.26 174.43 2gnj s ARG 45 N 1.71 4.70 -0.02 4.30 1.70 -1.26 -1.13 118.95 128.94 2gnj s ARG 45 Ca 0.06 1.51 -0.05 0.00 -0.47 0.00 0.00 55.73 56.78 2gnj s ARG 45 Cb -0.17 -3.35 -0.03 0.00 -0.57 0.00 0.00 34.95 30.84 2gnj s ARG 45 CO 0.09 0.22 -0.11 -0.89 -1.08 0.00 0.00 175.30 173.53 2gnj n ILE 46 N 2.56 1.04 -3.60 4.99 5.41 0.12 -4.97 119.36 124.92 2gnj n ILE 46 Ca 0.02 0.17 -0.13 0.00 1.00 0.00 0.00 62.75 63.81 2gnj n ILE 46 Cb 0.48 -1.76 -0.06 0.00 -0.71 0.00 0.00 39.64 37.59 2gnj n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2gnj s LYS 47 N -2.25 0.77 -0.34 0.38 2.20 -1.15 -4.99 119.74 114.37 2gnj s LYS 47 Ca -0.10 0.57 -0.28 0.00 -0.36 0.00 0.00 55.97 55.80 2gnj s LYS 47 Cb 0.02 0.37 0.02 0.00 -1.51 0.00 0.00 37.83 36.73 2gnj s LYS 47 CO 0.14 -0.16 1.02 0.99 -0.36 0.00 0.00 175.35 176.98 2gnj s THR 48 N -0.31 4.54 -1.59 3.43 2.01 -1.26 0.19 115.64 122.65 2gnj s THR 48 Ca -0.02 1.54 0.17 0.00 0.31 0.00 0.00 61.69 63.69 2gnj s THR 48 Cb -0.03 -4.38 0.43 0.00 0.01 0.00 0.00 72.50 68.53 2gnj s THR 48 CO 0.02 -0.50 1.35 2.30 -0.69 0.00 0.00 174.62 177.10 2gnj n ILE 49 N 5.91 0.84 0.00 1.82 -5.35 -0.19 -4.14 119.36 118.24 2gnj n ILE 49 Ca 0.10 -0.92 0.00 0.00 -0.27 0.00 0.00 62.75 61.66 2gnj n ILE 49 Cb 0.47 0.64 0.00 0.00 -1.74 0.00 0.00 39.64 39.02 2gnj n ILE 49 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gnj n GLY 50 N 1.09 1.41 3.13 3.28 0.00 -1.08 -4.75 105.19 108.27 2gnj n GLY 50 Ca 0.17 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 2gnj n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gnj s THR 51 N -1.98 1.00 0.00 2.61 -4.23 -1.26 -0.83 115.64 110.95 2gnj s THR 51 Ca 0.00 -1.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 2gnj s THR 51 Cb 0.00 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.91 2gnj s THR 51 CO 0.00 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 2gnj n GLY 52 N 1.81 -0.94 0.26 3.99 0.00 -0.57 -4.91 105.19 104.83 2gnj n GLY 52 Ca -0.19 -1.66 0.12 0.00 0.00 0.00 0.00 46.02 44.29 2gnj n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gnj h SER 53 N 0.00 0.00 -4.30 1.61 4.64 -2.00 -3.44 113.55 110.06 2gnj h SER 53 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2gnj h SER 53 Cb 0.00 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.81 2gnj h SER 53 CO 0.00 0.12 -0.83 -0.36 -0.87 0.00 0.00 176.83 174.89 2gnj s PHE 54 N -4.26 1.55 0.00 4.77 0.08 -1.26 -5.10 117.98 113.76 2gnj s PHE 54 Ca -0.03 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.70 2gnj s PHE 54 Cb 0.13 -0.97 0.00 0.00 -0.57 0.00 0.00 43.02 41.62 2gnj s PHE 54 CO 0.59 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 176.14 2gnj n GLY 55 N 2.34 -0.18 3.32 4.36 0.00 -1.26 -4.94 105.19 108.83 2gnj n GLY 55 Ca -0.16 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 2gnj n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gnj s ARG 56 N 0.00 1.07 -0.07 1.61 1.70 -1.02 -1.51 118.95 120.74 2gnj s ARG 56 Ca 0.00 -0.80 0.02 0.00 -0.47 0.00 0.00 55.73 54.48 2gnj s ARG 56 Cb 0.00 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.84 2gnj s ARG 56 CO 0.00 -0.41 -0.14 0.08 -1.08 0.00 0.00 175.30 173.75 2gnj s VAL 57 N -3.83 1.26 -0.01 4.99 1.01 -0.01 -0.80 120.40 123.01 2gnj s VAL 57 Ca 0.05 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 61.56 2gnj s VAL 57 Cb 0.02 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 2gnj s VAL 57 CO -0.10 0.39 -0.25 -0.04 0.00 0.00 0.00 175.10 175.09 2gnj s MET 58 N 0.68 2.00 0.13 2.72 -1.94 0.69 -1.03 119.30 122.55 2gnj s MET 58 Ca -0.14 -0.94 -0.31 0.00 -1.71 0.00 0.00 55.69 52.59 2gnj s MET 58 Cb -0.16 -1.97 -0.09 0.00 2.01 0.00 0.00 34.83 34.61 2gnj s MET 58 CO 0.04 0.54 1.59 -1.17 -0.01 0.00 0.00 175.02 176.00 2gnj s LEU 59 N -0.71 4.37 0.26 -0.03 0.20 0.13 0.07 118.68 122.96 2gnj s LEU 59 Ca 0.10 2.55 0.03 0.00 0.69 0.00 0.00 54.13 57.50 2gnj s LEU 59 Cb -0.10 -3.58 -0.05 0.00 -0.43 0.00 0.00 46.19 42.03 2gnj s LEU 59 CO -0.00 -0.84 0.03 0.68 -0.29 0.00 0.00 176.35 175.93 2gnj s VAL 60 N 1.69 1.00 -0.09 1.68 -7.23 0.05 -0.71 120.40 116.79 2gnj s VAL 60 Ca 0.71 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.88 2gnj s VAL 60 Cb -0.42 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.04 2gnj s VAL 60 CO 0.31 -0.20 -0.15 -0.75 -0.31 0.00 0.00 175.10 174.00 2gnj s LYS 61 N -3.90 2.15 -0.39 4.82 2.20 -0.29 -1.20 119.74 123.13 2gnj s LYS 61 Ca 0.32 -0.55 -0.28 0.00 -0.36 0.00 0.00 55.97 55.10 2gnj s LYS 61 Cb 0.07 -1.78 0.02 0.00 -1.51 0.00 0.00 37.83 34.63 2gnj s LYS 61 CO 0.11 -0.00 1.03 -1.58 -0.36 0.00 0.00 175.35 174.54 2gnj s HIS 62 N 0.81 3.02 0.22 4.03 5.65 0.55 -1.04 115.29 128.53 2gnj s HIS 62 Ca -0.11 0.86 -0.08 0.00 0.25 0.00 0.00 55.06 55.98 2gnj s HIS 62 Cb -0.16 -3.89 0.33 0.00 -1.18 0.00 0.00 32.58 27.68 2gnj s HIS 62 CO 0.02 -0.94 1.74 0.52 -0.65 0.00 0.00 174.74 175.42 2gnj h MET 63 N 8.60 0.42 0.00 2.88 0.00 -1.80 0.30 114.93 125.33 2gnj h MET 63 Ca -0.22 -0.03 -0.10 0.00 0.00 0.00 0.00 59.70 59.36 2gnj h MET 63 Cb 1.07 -0.09 -0.01 0.00 0.00 0.00 0.00 31.60 32.56 2gnj h MET 63 CO 1.04 0.28 -0.46 1.05 0.00 0.00 0.00 176.91 178.82 2gnj h GLU 64 N 0.43 0.00 0.00 1.72 4.11 -1.92 -3.10 114.58 115.82 2gnj h GLU 64 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 2gnj h GLU 64 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2gnj h GLU 64 CO -0.33 0.46 -0.88 0.25 0.07 0.00 0.00 179.01 178.57 2gnj n THR 65 N -3.80 0.00 -1.24 -1.06 -2.24 -1.13 -4.99 114.28 99.82 2gnj n THR 65 Ca -0.01 -0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 61.45 2gnj n THR 65 Cb 0.51 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 2gnj n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gnj n GLY 66 N 1.45 0.88 3.81 3.38 0.00 0.11 -5.01 105.19 109.80 2gnj n GLY 66 Ca 0.01 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2gnj n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gnj s ASN 67 N -2.42 7.06 -0.02 1.61 0.01 -1.21 -4.79 114.94 115.17 2gnj s ASN 67 Ca 0.00 1.72 -0.10 0.00 -0.71 0.00 0.00 52.86 53.77 2gnj s ASN 67 Cb 0.00 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 39.06 2gnj s ASN 67 CO 0.00 -0.26 0.30 -1.00 -1.51 0.00 0.00 177.10 174.63 2gnj s HIS 68 N -1.99 3.64 0.26 2.20 3.76 -1.26 -0.33 115.29 121.56 2gnj s HIS 68 Ca 0.58 0.74 0.01 0.00 -0.15 0.00 0.00 55.06 56.25 2gnj s HIS 68 Cb -0.12 -2.11 -0.05 0.00 1.11 0.00 0.00 32.58 31.41 2gnj s HIS 68 CO 0.17 0.65 0.09 0.71 -0.85 0.00 0.00 174.74 175.51 2gnj s TYR 69 N -1.16 1.56 -0.20 1.40 2.02 -0.34 -3.99 117.35 116.64 2gnj s TYR 69 Ca 0.23 -1.17 -0.03 0.00 -0.37 0.00 0.00 57.07 55.74 2gnj s TYR 69 Cb -0.14 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.49 2gnj s TYR 69 CO 0.12 -0.32 -0.07 0.00 -1.57 0.00 0.00 175.55 173.71 2gnj s ALA 70 N -3.73 2.75 -0.23 3.71 0.00 -0.37 -0.77 121.76 123.12 2gnj s ALA 70 Ca 0.38 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 2gnj s ALA 70 Cb 0.08 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.63 2gnj s ALA 70 CO 0.14 -0.26 -0.02 1.41 0.00 0.00 0.00 175.76 177.02 2gnj s MET 71 N 1.20 3.41 -0.06 0.00 1.75 0.11 0.19 119.30 125.90 2gnj s MET 71 Ca 0.02 -0.61 -0.21 0.00 -1.25 0.00 0.00 55.69 53.64 2gnj s MET 71 Cb -0.14 -3.06 -0.04 0.00 2.84 0.00 0.00 34.83 34.42 2gnj s MET 71 CO -0.02 -0.20 0.60 0.21 -0.65 0.00 0.00 175.02 174.96 2gnj s LYS 72 N 1.50 4.37 -0.09 4.11 2.20 0.25 -0.22 119.74 131.85 2gnj s LYS 72 Ca 0.06 0.71 0.04 0.00 -0.36 0.00 0.00 55.97 56.42 2gnj s LYS 72 Cb -0.14 -3.41 -0.00 0.00 -1.51 0.00 0.00 37.83 32.77 2gnj s LYS 72 CO -0.02 0.20 -0.24 0.42 -0.36 0.00 0.00 175.35 175.35 2gnj s ILE 73 N 0.38 2.12 -0.08 5.43 1.01 0.02 -1.14 121.20 128.95 2gnj s ILE 73 Ca 0.32 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 60.00 2gnj s ILE 73 Cb -0.17 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 2gnj s ILE 73 CO 0.16 0.56 -0.21 -0.76 0.00 0.00 0.00 174.94 174.69 2gnj s LEU 74 N 0.22 2.32 -0.25 2.97 1.43 0.03 -2.42 118.68 122.97 2gnj s LEU 74 Ca -0.15 -0.44 -0.27 0.00 -1.03 0.00 0.00 54.13 52.24 2gnj s LEU 74 Cb -0.17 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.59 2gnj s LEU 74 CO 0.08 0.22 0.96 -0.62 0.23 0.00 0.00 176.35 177.21 2gnj s ASP 75 N 0.01 6.96 0.27 2.29 3.68 -1.26 -0.23 116.67 128.38 2gnj s ASP 75 Ca -0.07 1.16 -0.04 0.00 2.13 0.00 0.00 52.55 55.74 2gnj s ASP 75 Cb -0.15 -2.50 0.36 0.00 -1.45 0.00 0.00 42.92 39.18 2gnj s ASP 75 CO 0.05 -0.65 1.92 0.11 0.13 0.00 0.00 175.17 176.73 2gnj h LYS 76 N 7.67 1.21 -0.70 4.34 1.57 -1.54 -1.23 116.57 127.89 2gnj h LYS 76 Ca -0.21 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.43 2gnj h LYS 76 Cb 1.07 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 2gnj h LYS 76 CO 0.95 0.80 0.17 1.96 -0.57 0.00 0.00 179.45 182.76 2gnj h GLN 77 N 1.24 1.11 -0.28 3.15 4.20 -1.92 -0.93 115.11 121.67 2gnj h GLN 77 Ca 0.38 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 2gnj h GLN 77 Cb -0.02 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2gnj h GLN 77 CO -0.11 0.98 -0.18 0.87 -0.67 0.00 0.00 178.83 179.72 2gnj h LYS 78 N 1.05 0.51 -0.48 1.46 1.57 -1.81 -1.61 116.57 117.26 2gnj h LYS 78 Ca 0.22 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2gnj h LYS 78 Cb 0.37 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2gnj h LYS 78 CO 0.00 0.67 0.08 0.28 -0.57 0.00 0.00 179.45 179.92 2gnj h VAL 79 N 0.46 1.25 -0.05 0.50 2.07 -0.84 -2.22 116.25 117.42 2gnj h VAL 79 Ca 0.08 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 2gnj h VAL 79 Cb 0.58 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2gnj h VAL 79 CO 0.04 0.32 0.03 0.58 0.02 0.00 0.00 177.57 178.56 2gnj h VAL 80 N 0.67 1.07 -0.31 2.57 2.07 -0.97 -1.61 116.25 119.74 2gnj h VAL 80 Ca 0.15 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.50 2gnj h VAL 80 Cb 0.39 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2gnj h VAL 80 CO 0.01 0.06 0.21 0.11 0.02 0.00 0.00 177.57 177.98 2gnj h LYS 81 N -0.00 0.19 -0.23 1.57 1.57 -1.21 -1.03 116.57 117.43 2gnj h LYS 81 Ca 0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2gnj h LYS 81 Cb 0.08 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2gnj h LYS 81 CO -0.00 0.13 0.00 1.28 -0.57 0.00 0.00 179.45 180.29 2gnj n LEU 82 N -4.48 1.90 -3.73 2.94 4.77 -0.84 -4.91 117.00 112.65 2gnj n LEU 82 Ca 0.03 -0.83 -0.25 0.00 -0.03 0.00 0.00 56.01 54.93 2gnj n LEU 82 Cb 0.24 -0.15 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2gnj n LEU 82 CO 0.35 0.42 0.11 0.29 -1.33 0.00 0.00 177.39 177.23 2gnj n LYS 83 N 0.49 -6.25 -0.46 3.23 5.02 -0.39 -4.90 118.16 114.90 2gnj n LYS 83 Ca 0.16 0.70 0.09 0.00 -2.02 0.00 0.00 58.31 57.23 2gnj n LYS 83 Cb 0.35 -5.59 0.27 0.00 -0.02 0.00 0.00 35.03 30.04 2gnj n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2gnj n GLN 84 N -4.64 2.99 0.38 1.97 1.13 -0.64 -4.74 117.38 113.84 2gnj n GLN 84 Ca -0.07 -2.85 -0.19 0.00 -1.94 0.00 0.00 57.00 51.95 2gnj n GLN 84 Cb 0.58 -1.86 -0.10 0.00 0.11 0.00 0.00 30.24 28.98 2gnj n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2gnj h ILE 85 N 1.89 0.04 -0.41 5.09 2.04 -1.89 -0.74 117.51 123.53 2gnj h ILE 85 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2gnj h ILE 85 Cb 1.46 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2gnj h ILE 85 CO 0.23 0.00 -0.07 -0.08 0.00 0.00 0.00 178.15 178.24 2gnj h GLU 86 N -1.12 0.69 -0.33 2.37 4.57 -1.95 -1.83 114.58 116.99 2gnj h GLU 86 Ca -0.09 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 57.82 2gnj h GLU 86 Cb 0.92 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.42 2gnj h GLU 86 CO 0.06 0.76 -0.07 0.45 -1.18 0.00 0.00 179.01 179.02 2gnj h HIS 87 N 0.64 0.58 -0.17 0.92 3.86 -1.82 0.15 115.15 119.31 2gnj h HIS 87 Ca 0.12 -0.08 -0.17 0.00 -1.16 0.00 0.00 60.37 59.08 2gnj h HIS 87 Cb 0.50 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 2gnj h HIS 87 CO 0.02 0.61 -0.60 1.15 0.86 0.00 0.00 177.93 179.97 2gnj h THR 88 N 0.51 1.32 -0.37 2.45 2.02 -0.34 -0.31 112.91 118.20 2gnj h THR 88 Ca 0.10 -1.87 -0.11 0.00 0.77 0.00 0.00 66.41 65.30 2gnj h THR 88 Cb 0.44 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 2gnj h THR 88 CO 0.02 0.58 -0.20 -0.07 0.37 0.00 0.00 175.52 176.23 2gnj h LEU 89 N 0.43 0.82 -0.16 2.58 3.38 -1.04 -2.66 115.31 118.66 2gnj h LEU 89 Ca -0.00 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.61 2gnj h LEU 89 Cb 1.16 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 2gnj h LEU 89 CO 0.11 1.05 -0.28 0.78 0.09 0.00 0.00 178.44 180.19 2gnj h ASN 90 N 0.58 -0.89 -0.33 -0.43 2.35 -0.80 -1.21 115.58 114.85 2gnj h ASN 90 Ca 0.08 0.14 0.07 0.00 -0.55 0.00 0.00 56.30 56.04 2gnj h ASN 90 Cb 0.75 0.39 -0.07 0.00 0.05 0.00 0.00 38.32 39.44 2gnj h ASN 90 CO 0.06 -0.32 -0.11 -0.08 -1.65 0.00 0.00 177.43 175.32 2gnj h GLU 91 N -0.34 -0.04 0.03 0.81 4.81 -0.91 0.20 114.58 119.14 2gnj h GLU 91 Ca 0.11 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.11 2gnj h GLU 91 Cb 0.51 0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.92 2gnj h GLU 91 CO -0.35 -0.03 -0.91 -0.22 -0.73 0.00 0.00 179.01 176.77 2gnj h LYS 92 N -0.04 0.55 -0.55 1.92 3.11 -1.44 -0.87 116.57 119.25 2gnj h LYS 92 Ca 0.17 -0.64 -0.02 0.00 -2.81 0.00 0.00 60.65 57.34 2gnj h LYS 92 Cb 0.29 0.19 -0.03 0.00 -1.00 0.00 0.00 32.23 31.69 2gnj h LYS 92 CO -0.37 1.25 0.25 -0.09 -2.81 0.00 0.00 179.45 177.69 2gnj h ARG 93 N 0.13 0.80 -0.20 1.90 2.43 -1.04 -1.66 114.38 116.74 2gnj h ARG 93 Ca -0.12 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2gnj h ARG 93 Cb 1.60 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 31.00 2gnj h ARG 93 CO 0.18 0.67 0.06 0.82 -1.51 0.00 0.00 179.97 180.19 2gnj h ILE 94 N 0.75 1.19 -0.57 1.20 2.04 -0.64 -3.12 117.51 118.35 2gnj h ILE 94 Ca 0.19 -0.59 -0.11 0.00 1.00 0.00 0.00 64.86 65.35 2gnj h ILE 94 Cb 0.14 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2gnj h ILE 94 CO -0.02 0.19 -0.06 0.25 0.00 0.00 0.00 178.15 178.50 2gnj h LEU 95 N 0.15 1.03 -1.92 1.44 6.46 -0.97 -1.73 115.31 119.77 2gnj h LEU 95 Ca 0.06 -0.32 -0.01 0.00 -0.12 0.00 0.00 57.88 57.49 2gnj h LEU 95 Cb 0.23 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 39.88 2gnj h LEU 95 CO -0.00 1.11 -0.06 0.06 -0.62 0.00 0.00 178.44 178.92 2gnj h GLN 96 N 0.93 0.00 0.00 1.25 -0.00 -1.40 -3.20 115.11 112.69 2gnj h GLN 96 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.80 2gnj h GLN 96 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.10 2gnj h GLN 96 CO 0.04 0.06 -1.33 0.00 -0.00 0.00 0.00 178.83 177.61 2gnj n ALA 97 N -2.17 2.62 -1.98 0.06 0.00 -0.70 -4.89 120.51 113.45 2gnj n ALA 97 Ca -0.01 -0.33 -0.21 0.00 0.00 0.00 0.00 53.44 52.89 2gnj n ALA 97 Cb 0.24 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 18.75 2gnj n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2gnj s VAL 98 N -3.42 2.55 -0.30 0.00 -7.23 -0.94 -4.46 120.40 106.61 2gnj s VAL 98 Ca -0.03 -0.66 -0.08 0.00 -1.81 0.00 0.00 61.98 59.40 2gnj s VAL 98 Cb 0.11 -2.89 0.19 0.00 0.56 0.00 0.00 36.38 34.35 2gnj s VAL 98 CO 0.83 0.00 0.93 0.21 -0.31 0.00 0.00 175.10 176.76 2gnj s ASN 99 N -4.49 -0.72 -0.17 4.85 2.47 -1.26 -4.97 114.94 110.65 2gnj s ASN 99 Ca 0.59 0.21 -0.23 0.00 0.42 0.00 0.00 52.86 53.85 2gnj s ASN 99 Cb -0.09 1.51 0.06 0.00 -1.45 0.00 0.00 41.25 41.28 2gnj s ASN 99 CO 0.39 -0.13 0.61 0.12 -3.72 0.00 0.00 177.10 174.37 2gnj s PHE 100 N 2.93 -0.63 0.48 0.43 5.36 -1.26 -5.06 117.98 120.22 2gnj s PHE 100 Ca 0.15 1.41 0.24 0.00 -0.96 0.00 0.00 56.93 57.78 2gnj s PHE 100 Cb -0.07 0.27 1.28 0.00 -0.34 0.00 0.00 43.02 44.15 2gnj s PHE 100 CO -0.20 -0.40 1.87 -1.35 -1.46 0.00 0.00 175.22 173.68 2gnj h PRO 101 N 4.51 0.20 -0.47 10.12 0.11 -1.96 -1.15 132.00 143.35 2gnj h PRO 101 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2gnj h PRO 101 Cb 1.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2gnj h PRO 101 CO 0.21 0.13 0.00 1.19 -0.21 0.00 0.00 178.00 179.32 2gnj n PHE 102 N -4.41 1.71 -4.51 0.65 3.72 -1.26 -4.84 117.46 108.52 2gnj n PHE 102 Ca 0.19 -0.78 -0.33 0.00 -0.05 0.00 0.00 57.45 56.47 2gnj n PHE 102 Cb 0.82 -0.45 -0.13 0.00 -0.94 0.00 0.00 39.48 38.78 2gnj n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2gnj s LEU 103 N -2.78 2.99 0.32 4.37 1.43 -0.44 -0.21 118.68 124.36 2gnj s LEU 103 Ca 0.51 -0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 53.08 2gnj s LEU 103 Cb 0.39 -1.71 -0.12 0.00 0.03 0.00 0.00 46.19 44.78 2gnj s LEU 103 CO 0.14 0.15 1.36 0.55 0.23 0.00 0.00 176.35 178.77 2gnj n VAL 104 N 3.66 1.72 -3.17 -1.59 3.14 -0.70 -4.69 118.33 116.71 2gnj n VAL 104 Ca -0.18 -0.43 -0.39 0.00 -2.96 0.00 0.00 64.34 60.38 2gnj n VAL 104 Cb 0.52 -1.63 -0.05 0.00 -1.06 0.00 0.00 33.84 31.63 2gnj n VAL 104 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2gnj s LYS 105 N -1.52 4.39 -0.24 1.45 2.20 -1.26 -4.98 119.74 119.79 2gnj s LYS 105 Ca 0.58 0.68 -0.24 0.00 -0.36 0.00 0.00 55.97 56.63 2gnj s LYS 105 Cb -0.57 -3.44 -0.01 0.00 -1.51 0.00 0.00 37.83 32.30 2gnj s LYS 105 CO 0.59 0.11 0.81 -1.17 -0.36 0.00 0.00 175.35 175.33 2gnj s LEU 106 N 0.70 4.09 -0.19 5.43 2.96 -1.26 -1.08 118.68 129.33 2gnj s LEU 106 Ca 0.32 1.02 -0.11 0.00 -0.22 0.00 0.00 54.13 55.14 2gnj s LEU 106 Cb -0.17 -3.16 -0.21 0.00 0.50 0.00 0.00 46.19 43.16 2gnj s LEU 106 CO 0.15 -0.49 0.15 -0.62 -1.32 0.00 0.00 176.35 174.21 2gnj n GLU 107 N 5.90 0.67 -3.88 1.98 -0.58 0.18 -4.95 120.64 119.96 2gnj n GLU 107 Ca 0.05 0.34 -0.10 0.00 -0.42 0.00 0.00 57.16 57.03 2gnj n GLU 107 Cb 0.48 -1.67 -0.09 0.00 -0.57 0.00 0.00 31.44 29.59 2gnj n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2gnj s PHE 108 N -2.49 0.11 0.02 -0.32 0.08 -0.99 -5.02 117.98 109.37 2gnj s PHE 108 Ca -0.28 -0.35 -0.01 0.00 0.12 0.00 0.00 56.93 56.41 2gnj s PHE 108 Cb 0.08 -0.08 -0.02 0.00 -0.57 0.00 0.00 43.02 42.43 2gnj s PHE 108 CO 0.66 -0.38 -0.01 -1.54 -0.10 0.00 0.00 175.22 173.85 2gnj s SER 109 N -2.00 0.19 0.25 1.36 1.04 -1.26 -0.42 113.70 112.86 2gnj s SER 109 Ca -0.06 -0.42 -0.20 0.00 0.48 0.00 0.00 55.95 55.75 2gnj s SER 109 Cb -0.02 0.11 0.07 0.00 0.10 0.00 0.00 66.02 66.27 2gnj s SER 109 CO -0.03 -0.28 0.94 0.72 0.98 0.00 0.00 173.24 175.57 2gnj s PHE 110 N -1.32 0.07 0.13 5.02 -0.71 -0.91 -1.71 117.98 118.55 2gnj s PHE 110 Ca -0.14 -0.55 -0.08 0.00 -1.04 0.00 0.00 56.93 55.11 2gnj s PHE 110 Cb -0.09 0.74 -0.01 0.00 -1.21 0.00 0.00 43.02 42.46 2gnj s PHE 110 CO -0.01 -1.14 0.24 -1.59 -1.34 0.00 0.00 175.22 171.38 2gnj s LYS 111 N -2.34 1.02 0.00 1.99 -2.85 -1.26 -1.00 119.74 115.30 2gnj s LYS 111 Ca 0.19 -1.10 0.00 0.00 -1.00 0.00 0.00 55.97 54.06 2gnj s LYS 111 Cb -0.03 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 36.09 2gnj s LYS 111 CO 0.07 -0.35 0.00 -0.40 0.10 0.00 0.00 175.35 174.77 2gnj n ASP 112 N -0.15 0.50 -0.10 0.03 5.68 -0.73 -5.00 116.55 116.78 2gnj n ASP 112 Ca -0.10 -0.50 0.10 0.00 -0.50 0.00 0.00 54.79 53.79 2gnj n ASP 112 Cb 0.63 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 41.07 2gnj n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2gnj h ASN 113 N 0.00 0.44 0.00 -1.12 -0.26 -1.93 -3.30 115.58 109.41 2gnj h ASN 113 Ca 0.00 0.01 -0.25 0.00 -0.56 0.00 0.00 56.30 55.50 2gnj h ASN 113 Cb 0.00 -0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 37.13 2gnj h ASN 113 CO 0.00 0.27 -1.93 -1.20 -1.06 0.00 0.00 177.43 173.51 2gnj n SER 114 N -4.48 2.37 -4.41 5.81 7.64 -1.26 -0.76 113.62 118.52 2gnj n SER 114 Ca 0.10 -0.06 -0.21 0.00 1.01 0.00 0.00 58.87 59.71 2gnj n SER 114 Cb 0.32 0.12 -0.10 0.00 -1.01 0.00 0.00 64.21 63.54 2gnj n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2gnj s ASN 115 N -5.26 2.64 0.07 6.43 0.01 -1.24 -1.33 114.94 116.25 2gnj s ASN 115 Ca -0.17 -1.19 0.06 0.00 -0.71 0.00 0.00 52.86 50.85 2gnj s ASN 115 Cb 0.05 -0.14 -0.04 0.00 0.41 0.00 0.00 41.25 41.53 2gnj s ASN 115 CO 0.44 -0.36 -0.09 -0.76 -1.51 0.00 0.00 177.10 174.82 2gnj s LEU 116 N -3.42 3.06 -0.03 0.60 1.43 0.68 -1.78 118.68 119.23 2gnj s LEU 116 Ca 0.29 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 2gnj s LEU 116 Cb 0.04 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.45 2gnj s LEU 116 CO 0.11 0.21 -0.04 -0.31 0.23 0.00 0.00 176.35 176.56 2gnj s TYR 117 N -1.14 0.53 -0.17 0.29 1.51 -0.17 -0.79 117.35 117.40 2gnj s TYR 117 Ca 0.20 -0.11 -0.01 0.00 -1.01 0.00 0.00 57.07 56.14 2gnj s TYR 117 Cb -0.11 -0.46 0.05 0.00 -0.11 0.00 0.00 41.96 41.32 2gnj s TYR 117 CO 0.12 -0.11 -0.03 -1.64 -1.11 0.00 0.00 175.55 172.79 2gnj s MET 118 N 0.56 1.19 -0.40 -0.62 -1.94 -0.29 -2.15 119.30 115.65 2gnj s MET 118 Ca -0.06 -0.51 -0.17 0.00 -1.71 0.00 0.00 55.69 53.24 2gnj s MET 118 Cb -0.10 -2.03 0.01 0.00 2.01 0.00 0.00 34.83 34.73 2gnj s MET 118 CO -0.00 -0.50 0.41 0.08 -0.01 0.00 0.00 175.02 175.00 2gnj s VAL 119 N 1.69 5.12 0.41 -6.03 1.01 0.44 -0.59 120.40 122.45 2gnj s VAL 119 Ca -0.00 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 61.77 2gnj s VAL 119 Cb -0.16 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.24 2gnj s VAL 119 CO -0.07 -0.35 0.56 -0.04 0.00 0.00 0.00 175.10 175.20 2gnj s MET 120 N 2.08 2.85 0.60 2.72 -1.94 0.13 -0.65 119.30 125.09 2gnj s MET 120 Ca 0.12 -1.22 -0.19 0.00 -1.71 0.00 0.00 55.69 52.68 2gnj s MET 120 Cb -0.17 -2.76 -0.03 0.00 2.01 0.00 0.00 34.83 33.88 2gnj s MET 120 CO 0.13 -0.24 1.26 -1.83 -0.01 0.00 0.00 175.02 174.33 2gnj s GLU 121 N -4.33 2.88 -0.24 2.03 -1.05 -0.24 -1.24 118.70 116.51 2gnj s GLU 121 Ca 0.54 1.98 -0.20 0.00 -0.15 0.00 0.00 54.97 57.15 2gnj s GLU 121 Cb -0.10 -1.98 -0.02 0.00 -0.44 0.00 0.00 34.13 31.59 2gnj s GLU 121 CO 0.33 -1.32 0.59 -0.47 0.95 0.00 0.00 175.26 175.34 2gnj s TYR 122 N -1.46 3.30 -0.50 4.83 6.04 -1.26 -4.12 117.35 124.19 2gnj s TYR 122 Ca 0.78 0.78 -0.10 0.00 0.04 0.00 0.00 57.07 58.56 2gnj s TYR 122 Cb -0.35 -2.78 0.13 0.00 -1.04 0.00 0.00 41.96 37.91 2gnj s TYR 122 CO 0.38 -0.27 0.39 0.08 -1.54 0.00 0.00 175.55 174.59 2gnj s VAL 123 N 2.28 4.43 -0.44 3.14 1.01 -1.26 -4.97 120.40 124.59 2gnj s VAL 123 Ca 0.25 -1.77 0.26 0.00 0.00 0.00 0.00 61.98 60.72 2gnj s VAL 123 Cb -0.16 -3.90 0.30 0.00 0.00 0.00 0.00 36.38 32.63 2gnj s VAL 123 CO 0.09 -0.80 1.77 1.55 0.00 0.00 0.00 175.10 177.71 2gnj h PRO 124 N 8.49 0.00 0.00 2.72 0.13 -1.92 -3.34 132.00 138.09 2gnj h PRO 124 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2gnj h PRO 124 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2gnj h PRO 124 CO 0.89 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.07 2gnj n GLY 125 N 0.58 -1.01 0.00 1.56 0.00 -0.79 -4.60 105.19 100.93 2gnj n GLY 125 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2gnj n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gnj n GLY 126 N 0.30 0.53 3.78 -0.02 0.00 -1.25 -4.65 105.19 103.89 2gnj n GLY 126 Ca 0.06 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 43.84 2gnj n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gnj s GLU 127 N -1.99 4.12 0.20 1.61 2.02 -1.26 -0.40 118.70 123.00 2gnj s GLU 127 Ca 0.00 1.50 -0.11 0.00 0.02 0.00 0.00 54.97 56.38 2gnj s GLU 127 Cb 0.00 -2.49 0.13 0.00 0.10 0.00 0.00 34.13 31.86 2gnj s GLU 127 CO 0.00 -0.18 1.82 1.98 0.02 0.00 0.00 175.26 178.90 2gnj h MET 128 N 2.39 0.96 -0.94 1.61 1.85 -0.21 -2.48 114.93 118.11 2gnj h MET 128 Ca -0.48 -0.10 0.16 0.00 -0.61 0.00 0.00 59.70 58.66 2gnj h MET 128 Cb 1.22 -0.19 -0.16 0.00 0.43 0.00 0.00 31.60 32.89 2gnj h MET 128 CO 0.62 0.71 -0.34 0.35 -0.40 0.00 0.00 176.91 177.84 2gnj h PHE 129 N 0.96 -0.92 -0.54 1.39 3.57 -1.66 0.49 116.94 120.23 2gnj h PHE 129 Ca 0.25 0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 2gnj h PHE 129 Cb 0.01 0.54 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2gnj h PHE 129 CO -0.01 -0.40 0.23 0.66 -2.23 0.00 0.00 178.31 176.56 2gnj h SER 130 N -0.02 0.74 -0.27 0.41 4.64 -1.76 -0.95 113.55 116.34 2gnj h SER 130 Ca 0.36 -0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.41 2gnj h SER 130 Cb 0.62 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2gnj h SER 130 CO -0.95 0.69 -0.27 0.45 -0.87 0.00 0.00 176.83 175.88 2gnj h HIS 131 N 0.74 0.88 -0.35 4.77 3.86 -1.37 -2.49 115.15 121.18 2gnj h HIS 131 Ca 0.18 -0.21 -0.05 0.00 -1.16 0.00 0.00 60.37 59.13 2gnj h HIS 131 Cb 0.17 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 2gnj h HIS 131 CO 0.00 0.94 0.04 1.25 0.86 0.00 0.00 177.93 181.03 2gnj h LEU 132 N 0.66 0.57 -0.59 2.43 5.85 -0.64 -2.13 115.31 121.45 2gnj h LEU 132 Ca 0.08 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2gnj h LEU 132 Cb 0.79 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2gnj h LEU 132 CO 0.06 0.70 0.16 0.03 -0.34 0.00 0.00 178.44 179.05 2gnj h ARG 133 N 0.42 0.94 0.67 1.25 2.47 -1.15 -0.63 114.38 118.35 2gnj h ARG 133 Ca 0.10 -0.22 -0.03 0.00 -1.26 0.00 0.00 59.98 58.57 2gnj h ARG 133 Cb 0.38 -0.13 0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2gnj h ARG 133 CO 0.01 0.86 -0.32 -0.09 0.56 0.00 0.00 179.97 180.98 2gnj h ARG 134 N 0.85 -0.87 -0.54 0.04 2.43 -1.34 -3.22 114.38 111.74 2gnj h ARG 134 Ca 0.19 0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 2gnj h ARG 134 Cb 0.33 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2gnj h ARG 134 CO -0.00 -0.58 0.13 0.82 -1.51 0.00 0.00 179.97 178.83 2gnj h ILE 135 N -1.23 1.22 0.00 1.20 2.04 -1.50 -3.48 117.51 115.76 2gnj h ILE 135 Ca -0.09 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 64.96 2gnj h ILE 135 Cb 0.69 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2gnj h ILE 135 CO 0.15 0.30 0.00 0.61 0.00 0.00 0.00 178.15 179.21 2gnj n GLY 136 N -0.86 2.97 3.35 5.37 0.00 -0.24 -4.99 105.19 110.79 2gnj n GLY 136 Ca 0.04 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 2gnj n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gnj s ARG 137 N 0.00 1.06 0.16 1.61 1.70 -1.25 -3.93 118.95 118.30 2gnj s ARG 137 Ca 0.00 -0.49 -0.07 0.00 -0.47 0.00 0.00 55.73 54.71 2gnj s ARG 137 Cb 0.00 0.48 -0.06 0.00 -0.57 0.00 0.00 34.95 34.79 2gnj s ARG 137 CO 0.00 -0.41 0.43 -0.06 -1.08 0.00 0.00 175.30 174.19 2gnj s PHE 138 N -3.19 3.47 0.81 5.89 0.08 0.21 -4.99 117.98 120.26 2gnj s PHE 138 Ca -0.01 0.69 -0.10 0.00 0.12 0.00 0.00 56.93 57.62 2gnj s PHE 138 Cb 0.00 -2.11 0.08 0.00 -0.57 0.00 0.00 43.02 40.43 2gnj s PHE 138 CO -0.08 0.39 1.10 -1.54 -0.10 0.00 0.00 175.22 175.00 2gnj s SER 139 N -2.33 4.09 0.19 1.36 1.04 -1.26 -4.33 113.70 112.47 2gnj s SER 139 Ca 0.42 1.91 -0.11 0.00 0.48 0.00 0.00 55.95 58.64 2gnj s SER 139 Cb -0.12 -2.53 0.18 0.00 0.10 0.00 0.00 66.02 63.65 2gnj s SER 139 CO 0.23 -2.31 1.80 -0.33 0.98 0.00 0.00 173.24 173.61 2gnj h GLU 140 N -1.32 0.58 -0.93 4.02 5.08 -1.96 -1.06 114.58 119.00 2gnj h GLU 140 Ca -0.44 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 57.91 2gnj h GLU 140 Cb 1.24 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 2gnj h GLU 140 CO 0.49 0.39 0.61 -1.35 -1.00 0.00 0.00 179.01 178.15 2gnj h PRO 141 N 0.60 1.18 0.14 2.33 0.11 -1.99 0.87 132.00 135.24 2gnj h PRO 141 Ca 0.26 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 2gnj h PRO 141 Cb 0.14 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 30.99 2gnj h PRO 141 CO -0.16 0.78 -0.07 1.25 -0.21 0.00 0.00 178.00 179.59 2gnj h HIS 142 N 1.21 -0.17 -0.68 0.65 6.17 -1.77 -1.71 115.15 118.85 2gnj h HIS 142 Ca 0.36 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.42 2gnj h HIS 142 Cb -0.06 0.06 -0.03 0.00 2.52 0.00 0.00 27.41 29.90 2gnj h HIS 142 CO -0.00 0.07 0.37 0.00 0.71 0.00 0.00 177.93 179.07 2gnj h ALA 143 N 0.43 1.37 -0.44 5.26 0.00 -0.94 -2.76 119.26 122.19 2gnj h ALA 143 Ca -0.02 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2gnj h ALA 143 Cb 0.32 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2gnj h ALA 143 CO 0.03 0.51 -0.30 -0.09 0.00 0.00 0.00 179.25 179.40 2gnj h ARG 144 N 0.94 0.97 -0.26 0.00 2.43 -0.73 0.16 114.38 117.89 2gnj h ARG 144 Ca 0.24 -0.46 0.06 0.00 -0.81 0.00 0.00 59.98 59.01 2gnj h ARG 144 Cb 0.03 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 2gnj h ARG 144 CO -0.04 1.13 -0.13 0.35 -1.51 0.00 0.00 179.97 179.78 2gnj h PHE 145 N 0.81 -0.31 -0.51 2.20 3.57 -1.04 0.46 116.94 122.14 2gnj h PHE 145 Ca 0.09 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 2gnj h PHE 145 Cb 0.89 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 2gnj h PHE 145 CO 0.06 -0.19 -0.14 1.88 -2.23 0.00 0.00 178.31 177.69 2gnj h TYR 146 N -0.09 1.08 -0.63 0.41 0.05 -1.30 -3.15 116.97 113.33 2gnj h TYR 146 Ca 0.14 -0.23 -0.07 0.00 0.05 0.00 0.00 58.73 58.62 2gnj h TYR 146 Cb 0.30 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 2gnj h TYR 146 CO -0.31 1.03 0.11 0.00 -1.05 0.00 0.00 178.16 177.93 2gnj h ALA 147 N 0.98 0.99 -0.78 3.88 0.00 -0.18 -2.21 119.26 121.93 2gnj h ALA 147 Ca 0.13 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2gnj h ALA 147 Cb 0.69 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2gnj h ALA 147 CO 0.05 0.64 0.52 0.00 0.00 0.00 0.00 179.25 180.46 2gnj h ALA 148 N 1.14 1.52 -0.66 0.00 0.00 -0.91 -0.51 119.26 119.83 2gnj h ALA 148 Ca 0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2gnj h ALA 148 Cb 0.41 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2gnj h ALA 148 CO 0.01 0.41 0.23 1.96 0.00 0.00 0.00 179.25 181.85 2gnj h GLN 149 N 0.98 1.00 -0.22 0.00 4.20 -1.37 -2.18 115.11 117.51 2gnj h GLN 149 Ca 0.31 -0.19 -0.19 0.00 0.06 0.00 0.00 58.65 58.64 2gnj h GLN 149 Cb 0.02 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2gnj h GLN 149 CO -0.09 0.84 -0.64 0.82 -0.67 0.00 0.00 178.83 179.10 2gnj h ILE 150 N 0.97 1.29 -0.14 2.54 1.08 -0.96 -1.45 117.51 120.84 2gnj h ILE 150 Ca 0.22 -1.85 0.01 0.00 -0.39 0.00 0.00 64.86 62.85 2gnj h ILE 150 Cb 0.25 1.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 2gnj h ILE 150 CO -0.01 0.59 0.05 0.58 -0.69 0.00 0.00 178.15 178.66 2gnj h VAL 151 N 0.57 0.97 -0.27 1.67 2.07 -0.91 0.27 116.25 120.62 2gnj h VAL 151 Ca -0.01 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 2gnj h VAL 151 Cb 1.24 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2gnj h VAL 151 CO 0.13 0.02 -0.20 -0.07 0.02 0.00 0.00 177.57 177.47 2gnj h LEU 152 N 0.11 0.49 -0.44 2.57 3.38 -1.33 0.71 115.31 120.81 2gnj h LEU 152 Ca 0.06 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 2gnj h LEU 152 Cb 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2gnj h LEU 152 CO -0.06 0.70 -0.14 0.74 0.09 0.00 0.00 178.44 179.77 2gnj h THR 153 N 0.44 1.27 -0.29 0.22 2.02 -0.88 -0.20 112.91 115.51 2gnj h THR 153 Ca 0.07 -1.27 -0.13 0.00 0.77 0.00 0.00 66.41 65.85 2gnj h THR 153 Cb 0.61 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2gnj h THR 153 CO 0.04 0.43 -0.33 -0.26 0.37 0.00 0.00 175.52 175.77 2gnj h PHE 154 N 0.70 0.89 -0.67 3.16 0.04 -0.76 0.27 116.94 120.57 2gnj h PHE 154 Ca 0.11 -0.28 0.13 0.00 2.80 0.00 0.00 57.97 60.73 2gnj h PHE 154 Cb 0.70 -0.18 -0.10 0.00 2.20 0.00 0.00 35.95 38.57 2gnj h PHE 154 CO 0.05 1.04 0.16 1.49 -0.60 0.00 0.00 178.31 180.45 2gnj h GLU 155 N 0.48 0.27 0.12 1.51 4.81 -0.69 0.83 114.58 121.90 2gnj h GLU 155 Ca 0.04 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2gnj h GLU 155 Cb 0.91 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2gnj h GLU 155 CO 0.08 0.18 -0.06 -0.92 -0.73 0.00 0.00 179.01 177.56 2gnj h TYR 156 N 0.27 -0.15 -0.37 0.92 3.20 -0.62 -2.63 116.97 117.59 2gnj h TYR 156 Ca 0.36 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.21 2gnj h TYR 156 Cb 0.58 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 2gnj h TYR 156 CO -0.25 0.16 0.15 -0.07 -1.64 0.00 0.00 178.16 176.51 2gnj h LEU 157 N -0.47 0.52 -1.82 2.82 3.38 -0.00 -2.72 115.31 117.02 2gnj h LEU 157 Ca -0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2gnj h LEU 157 Cb 0.38 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2gnj h LEU 157 CO 0.03 0.55 -0.05 0.45 0.09 0.00 0.00 178.44 179.50 2gnj h HIS 158 N 0.45 0.05 0.00 1.13 3.86 -0.90 -0.33 115.15 119.42 2gnj h HIS 158 Ca 0.12 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2gnj h HIS 158 Cb 0.19 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2gnj h HIS 158 CO -0.00 0.10 0.00 0.66 0.86 0.00 0.00 177.93 179.55 2gnj h SER 159 N 0.05 0.00 -0.47 2.45 4.64 -1.14 -1.53 113.55 117.55 2gnj h SER 159 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2gnj h SER 159 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2gnj h SER 159 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 2gnj n LEU 160 N -3.06 2.67 -1.63 5.97 4.32 -0.21 -4.94 117.00 120.13 2gnj n LEU 160 Ca 0.00 -1.30 -0.19 0.00 -0.02 0.00 0.00 56.01 54.50 2gnj n LEU 160 Cb 0.28 -0.31 -0.07 0.00 -1.62 0.00 0.00 43.42 41.71 2gnj n LEU 160 CO 0.26 0.65 -0.20 0.47 -1.22 0.00 0.00 177.39 177.36 2gnj n ASP 161 N 0.96 -5.36 -4.80 -1.43 8.00 -0.58 -4.90 116.55 108.45 2gnj n ASP 161 Ca 0.17 0.37 -0.38 0.00 0.71 0.00 0.00 54.79 55.66 2gnj n ASP 161 Cb 0.43 -4.51 -0.06 0.00 -0.02 0.00 0.00 41.12 36.96 2gnj n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gnj s LEU 162 N -4.61 4.39 -0.12 0.64 1.43 -0.71 -1.38 118.68 118.32 2gnj s LEU 162 Ca 0.00 0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 53.89 2gnj s LEU 162 Cb 0.00 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.69 2gnj s LEU 162 CO 0.00 0.24 -0.09 -0.63 0.23 0.00 0.00 176.35 176.10 2gnj s ILE 163 N -0.49 3.44 -0.17 -0.59 1.01 0.61 -3.56 121.20 121.45 2gnj s ILE 163 Ca 0.22 -0.54 -0.18 0.00 0.00 0.00 0.00 60.65 60.15 2gnj s ILE 163 Cb -0.15 -2.45 -0.15 0.00 0.01 0.00 0.00 42.46 39.72 2gnj s ILE 163 CO 0.10 0.53 0.22 0.22 0.00 0.00 0.00 174.94 176.02 2gnj h TYR 164 N 6.30 0.00 -0.38 3.97 3.20 -1.86 -0.71 116.97 127.49 2gnj h TYR 164 Ca -0.34 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.40 2gnj h TYR 164 Cb 1.19 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.41 2gnj h TYR 164 CO 0.52 0.87 -0.13 0.54 -1.64 0.00 0.00 178.16 178.33 2gnj n ARG 165 N -4.55 -0.46 -2.68 1.82 1.74 -1.26 -2.91 116.66 108.36 2gnj n ARG 165 Ca -0.18 0.69 -0.03 0.00 -0.77 0.00 0.00 57.85 57.56 2gnj n ARG 165 Cb 0.46 -4.47 0.13 0.00 -1.02 0.00 0.00 32.46 27.56 2gnj n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2gnj n ASP 166 N 0.92 -1.48 -4.71 0.55 2.03 -1.26 -4.05 116.55 108.56 2gnj n ASP 166 Ca -0.07 -2.25 -0.42 0.00 0.52 0.00 0.00 54.79 52.58 2gnj n ASP 166 Cb 0.25 0.71 -0.03 0.00 -0.72 0.00 0.00 41.12 41.33 2gnj n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2gnj s LEU 167 N -4.01 4.37 -0.09 -2.67 2.96 -1.26 -4.84 118.68 113.14 2gnj s LEU 167 Ca 0.11 2.66 -0.31 0.00 -0.22 0.00 0.00 54.13 56.36 2gnj s LEU 167 Cb 0.44 -3.58 0.12 0.00 0.50 0.00 0.00 46.19 43.67 2gnj s LEU 167 CO -0.12 -0.90 1.02 -1.59 -1.32 0.00 0.00 176.35 173.43 2gnj s LYS 168 N 1.88 0.61 0.55 1.98 -2.85 -1.26 -4.91 119.74 115.74 2gnj s LYS 168 Ca 0.74 -0.19 0.25 0.00 -1.00 0.00 0.00 55.97 55.77 2gnj s LYS 168 Cb -0.44 0.28 1.46 0.00 -2.06 0.00 0.00 37.83 37.07 2gnj s LYS 168 CO 0.33 -0.26 2.05 -1.35 0.10 0.00 0.00 175.35 176.22 2gnj h PRO 169 N 2.05 0.00 -0.14 1.78 0.11 -1.94 -1.01 132.00 132.85 2gnj h PRO 169 Ca -0.17 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 2gnj h PRO 169 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2gnj h PRO 169 CO 0.28 0.00 0.02 0.93 -0.21 0.00 0.00 178.00 179.02 2gnj h GLU 170 N 0.00 0.19 -0.11 1.05 3.07 -1.95 -2.14 114.58 114.69 2gnj h GLU 170 Ca 0.15 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2gnj h GLU 170 Cb 0.67 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2gnj h GLU 170 CO -0.00 0.19 0.00 0.09 -1.40 0.00 0.00 179.01 177.89 2gnj n ASN 171 N -4.44 2.29 -4.32 1.42 4.13 -0.39 -4.81 115.26 109.15 2gnj n ASN 171 Ca -0.01 -1.77 -0.39 0.00 1.68 0.00 0.00 54.58 54.09 2gnj n ASN 171 Cb 0.14 -0.06 -0.12 0.00 -1.54 0.00 0.00 39.78 38.20 2gnj n ASN 171 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2gnj s LEU 172 N -1.83 4.51 0.16 3.41 1.43 -0.99 -0.85 118.68 124.52 2gnj s LEU 172 Ca 0.34 -1.09 -0.15 0.00 -1.03 0.00 0.00 54.13 52.20 2gnj s LEU 172 Cb 0.20 -1.94 -0.07 0.00 0.03 0.00 0.00 46.19 44.41 2gnj s LEU 172 CO 0.31 -0.36 0.58 -0.76 0.23 0.00 0.00 176.35 176.35 2gnj s LEU 173 N 1.47 4.33 -0.21 1.79 1.43 0.53 -0.02 118.68 127.99 2gnj s LEU 173 Ca -0.00 1.14 -0.09 0.00 -1.03 0.00 0.00 54.13 54.14 2gnj s LEU 173 Cb -0.19 -3.33 -0.05 0.00 0.03 0.00 0.00 46.19 42.65 2gnj s LEU 173 CO 0.04 0.09 0.11 -0.63 0.23 0.00 0.00 176.35 176.20 2gnj s ILE 174 N -1.48 5.09 0.53 -0.59 -1.09 0.46 -0.56 121.20 123.56 2gnj s ILE 174 Ca 0.39 0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 58.87 2gnj s ILE 174 Cb -0.15 -3.34 0.11 0.00 -1.58 0.00 0.00 42.46 37.50 2gnj s ILE 174 CO 0.19 0.40 0.73 -0.90 -1.23 0.00 0.00 174.94 174.13 2gnj n ASP 175 N 3.96 0.81 0.28 3.58 5.68 0.54 -1.89 116.55 129.52 2gnj n ASP 175 Ca -0.16 -1.73 0.18 0.00 -0.50 0.00 0.00 54.79 52.58 2gnj n ASP 175 Cb 0.52 -0.49 0.76 0.00 -1.14 0.00 0.00 41.12 40.77 2gnj n ASP 175 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2gnj h GLN 176 N 0.00 0.00 -0.23 0.11 4.15 -1.95 -0.10 115.11 117.10 2gnj h GLN 176 Ca -0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.18 2gnj h GLN 176 Cb 0.85 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.54 2gnj h GLN 176 CO 0.24 0.01 0.00 1.04 -1.93 0.00 0.00 178.83 178.20 2gnj n GLN 177 N -3.12 2.02 -0.79 1.69 3.00 -1.26 -4.69 117.38 114.22 2gnj n GLN 177 Ca -0.00 -1.53 0.00 0.00 -0.01 0.00 0.00 57.00 55.46 2gnj n GLN 177 Cb 0.27 -1.44 0.00 0.00 0.00 0.00 0.00 30.24 29.07 2gnj n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2gnj n GLY 178 N 1.27 0.82 3.95 1.08 0.00 -0.05 -4.55 105.19 107.71 2gnj n GLY 178 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2gnj n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gnj s TYR 179 N -3.18 3.06 0.02 1.61 1.51 -1.26 -4.74 117.35 114.37 2gnj s TYR 179 Ca 0.00 0.23 -0.10 0.00 -1.01 0.00 0.00 57.07 56.18 2gnj s TYR 179 Cb 0.00 -2.64 -0.05 0.00 -0.11 0.00 0.00 41.96 39.16 2gnj s TYR 179 CO 0.00 -0.74 0.35 0.42 -1.11 0.00 0.00 175.55 174.47 2gnj s ILE 180 N -2.78 5.15 -0.19 2.71 1.01 -1.26 -0.34 121.20 125.51 2gnj s ILE 180 Ca 0.54 0.48 -0.01 0.00 0.00 0.00 0.00 60.65 61.66 2gnj s ILE 180 Cb -0.10 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.75 2gnj s ILE 180 CO 0.40 0.42 -0.14 -0.54 0.00 0.00 0.00 174.94 175.08 2gnj s LYS 181 N -1.56 3.16 -0.02 2.79 -0.14 0.28 -4.23 119.74 120.02 2gnj s LYS 181 Ca 0.28 -0.74 -0.30 0.00 -1.36 0.00 0.00 55.97 53.84 2gnj s LYS 181 Cb -0.14 -2.73 -0.03 0.00 -1.68 0.00 0.00 37.83 33.24 2gnj s LYS 181 CO 0.15 -0.16 1.11 0.08 -0.76 0.00 0.00 175.35 175.77 2gnj s VAL 182 N 1.27 4.43 0.27 3.17 1.01 0.71 -0.35 120.40 130.92 2gnj s VAL 182 Ca 0.03 1.74 0.07 0.00 0.00 0.00 0.00 61.98 63.83 2gnj s VAL 182 Cb -0.14 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.07 2gnj s VAL 182 CO -0.07 0.07 -0.08 0.00 0.00 0.00 0.00 175.10 175.02 2gnj s ALA 183 N 1.56 2.36 -0.07 5.51 0.00 -0.03 -1.71 121.76 129.39 2gnj s ALA 183 Ca 0.54 -1.88 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 2gnj s ALA 183 Cb -0.24 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2gnj s ALA 183 CO 0.25 -0.03 0.02 -3.47 0.00 0.00 0.00 175.76 172.53 2gnj n ASP 184 N -0.57 -2.82 -1.80 0.00 -0.08 -1.26 -4.77 116.55 105.25 2gnj n ASP 184 Ca -0.06 0.35 -0.11 0.00 -1.51 0.00 0.00 54.79 53.47 2gnj n ASP 184 Cb 0.63 -2.07 0.24 0.00 2.34 0.00 0.00 41.12 42.26 2gnj n ASP 184 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2gnj n PHE 185 N 0.26 2.23 0.19 -0.67 3.01 -1.26 -4.71 117.46 116.50 2gnj n PHE 185 Ca -0.04 -1.49 0.13 0.00 1.01 0.00 0.00 57.45 57.06 2gnj n PHE 185 Cb 0.06 -0.70 0.70 0.00 -0.01 0.00 0.00 39.48 39.52 2gnj n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2gnj h GLY 186 N 1.64 0.00 -0.81 1.37 0.00 -1.90 -2.08 103.07 101.29 2gnj h GLY 186 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2gnj h GLY 186 CO 0.74 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.97 2gnj n PHE 187 N -4.35 0.19 -2.09 5.60 3.72 -1.26 -4.54 117.46 114.73 2gnj n PHE 187 Ca 0.01 -0.28 -0.38 0.00 -0.05 0.00 0.00 57.45 56.75 2gnj n PHE 187 Cb 0.26 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 2gnj n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gnj s ALA 188 N -0.86 3.01 -0.11 4.37 0.00 -0.78 -4.66 121.76 122.73 2gnj s ALA 188 Ca 0.14 1.11 -0.10 0.00 0.00 0.00 0.00 51.96 53.11 2gnj s ALA 188 Cb 0.08 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.77 2gnj s ALA 188 CO 0.11 -0.88 0.29 0.21 0.00 0.00 0.00 175.76 175.49 2gnj s LYS 189 N -2.63 0.33 -0.40 0.00 2.20 -0.27 -4.47 119.74 114.50 2gnj s LYS 189 Ca 0.64 0.42 -0.19 0.00 -0.36 0.00 0.00 55.97 56.49 2gnj s LYS 189 Cb -0.34 0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.13 2gnj s LYS 189 CO 0.42 -0.05 0.53 0.50 -0.36 0.00 0.00 175.35 176.39 2gnj s ARG 190 N 0.28 3.38 -0.11 4.03 3.52 -1.26 -0.28 118.95 128.50 2gnj s ARG 190 Ca -0.01 -0.38 -0.06 0.00 -0.13 0.00 0.00 55.73 55.15 2gnj s ARG 190 Cb -0.03 -3.89 0.05 0.00 -1.56 0.00 0.00 34.95 29.51 2gnj s ARG 190 CO -0.01 -0.81 0.27 0.54 -0.81 0.00 0.00 175.30 174.47 2gnj s VAL 191 N 2.46 -0.04 -0.13 7.11 0.11 -0.48 -5.00 120.40 124.44 2gnj s VAL 191 Ca 0.18 0.14 -0.24 0.00 -2.93 0.00 0.00 61.98 59.13 2gnj s VAL 191 Cb -0.15 -0.41 -0.26 0.00 -1.53 0.00 0.00 36.38 34.02 2gnj s VAL 191 CO 0.15 0.06 0.68 0.11 -3.33 0.00 0.00 175.10 172.77 2gnj h LYS 192 N 7.20 0.10 0.00 1.54 1.57 -1.97 -3.44 116.57 121.57 2gnj h LYS 192 Ca -0.40 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 2gnj h LYS 192 Cb 1.16 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2gnj h LYS 192 CO 0.36 1.08 0.00 0.41 -0.57 0.00 0.00 179.45 180.74 2gnj n GLY 193 N 1.61 0.89 3.68 3.86 0.00 -1.26 -5.05 105.19 108.91 2gnj n GLY 193 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2gnj n GLY 193 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gnj s ARG 194 N 0.67 2.22 0.18 1.61 1.70 -1.26 -4.75 118.95 119.32 2gnj s ARG 194 Ca 0.00 -1.64 -0.06 0.00 -0.47 0.00 0.00 55.73 53.55 2gnj s ARG 194 Cb 0.00 -2.05 -0.02 0.00 -0.57 0.00 0.00 34.95 32.31 2gnj s ARG 194 CO 0.00 0.14 0.25 -0.08 -1.08 0.00 0.00 175.30 174.52 2gnj s THR 195 N -2.47 0.04 -0.14 4.99 -1.32 -0.57 -4.89 115.64 111.29 2gnj s THR 195 Ca 0.36 -1.63 -0.01 0.00 -1.21 0.00 0.00 61.69 59.20 2gnj s THR 195 Cb -0.01 -2.11 0.04 0.00 -1.51 0.00 0.00 72.50 68.91 2gnj s THR 195 CO 0.21 -0.20 -0.03 0.26 -2.21 0.00 0.00 174.62 172.65 2gnj s TRP 196 N -4.04 1.30 -0.26 9.09 0.51 -1.26 -1.19 118.94 123.10 2gnj s TRP 196 Ca 0.25 -0.76 -0.04 0.00 -2.12 0.00 0.00 56.10 53.43 2gnj s TRP 196 Cb 0.04 -1.13 0.09 0.00 -0.81 0.00 0.00 33.47 31.66 2gnj s TRP 196 CO 0.05 -0.53 0.11 -1.17 -0.51 0.00 0.00 176.95 174.90 2gnj s LEU 198 N 1.77 0.82 0.18 2.99 0.20 -1.26 -4.87 118.68 118.51 2gnj s LEU 198 Ca 0.02 -1.14 -0.19 0.00 0.69 0.00 0.00 54.13 53.51 2gnj s LEU 198 Cb -0.14 -0.43 0.04 0.00 -0.43 0.00 0.00 46.19 45.23 2gnj s LEU 198 CO -0.07 -0.40 0.53 0.00 -0.29 0.00 0.00 176.35 176.12 2gnj n GLY 200 N -0.34 0.49 3.35 0.00 0.00 -1.26 -4.99 105.19 102.45 2gnj n GLY 200 Ca -0.12 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.36 2gnj n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gnj s THR 201 N -0.51 2.57 0.26 2.61 2.01 -1.26 -5.04 115.64 116.29 2gnj s THR 201 Ca 0.00 -0.88 -0.07 0.00 0.31 0.00 0.00 61.69 61.05 2gnj s THR 201 Cb 0.00 -1.99 0.36 0.00 0.01 0.00 0.00 72.50 70.88 2gnj s THR 201 CO 0.00 0.57 1.59 -0.65 -0.69 0.00 0.00 174.62 175.44 2gnj h PRO 202 N 5.97 0.02 0.00 4.92 0.11 -1.98 0.75 132.00 141.80 2gnj h PRO 202 Ca -0.35 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 2gnj h PRO 202 Cb 1.18 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2gnj h PRO 202 CO 0.50 0.01 -0.05 0.93 -0.21 0.00 0.00 178.00 179.18 2gnj h GLU 203 N 0.02 0.00 -0.02 1.05 3.07 -1.96 -3.02 114.58 113.73 2gnj h GLU 203 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 2gnj h GLU 203 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2gnj h GLU 203 CO -0.85 0.05 -0.13 0.66 -1.40 0.00 0.00 179.01 177.34 2gnj n TYR 204 N -3.64 0.00 -2.34 4.33 4.02 0.23 -4.80 117.16 114.97 2gnj n TYR 204 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.46 2gnj n TYR 204 Cb 0.16 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.44 2gnj n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2gnj s LEU 205 N -1.57 4.48 0.51 7.72 1.43 -1.06 -4.24 118.68 125.95 2gnj s LEU 205 Ca 0.15 2.36 -0.18 0.00 -1.03 0.00 0.00 54.13 55.43 2gnj s LEU 205 Cb 0.12 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.64 2gnj s LEU 205 CO 0.27 -0.34 1.01 0.00 0.23 0.00 0.00 176.35 177.51 2gnj s ALA 206 N -0.66 2.94 0.43 4.21 0.00 -1.26 -4.93 121.76 122.49 2gnj s ALA 206 Ca 0.49 0.36 0.15 0.00 0.00 0.00 0.00 51.96 52.96 2gnj s ALA 206 Cb -0.34 -3.18 1.03 0.00 0.00 0.00 0.00 23.12 20.63 2gnj s ALA 206 CO 0.42 -0.33 1.95 -1.35 0.00 0.00 0.00 175.76 176.45 2gnj h PRO 207 N 1.11 0.41 0.00 0.00 0.10 -1.95 -1.50 132.00 130.18 2gnj h PRO 207 Ca -0.48 -0.02 -0.04 0.00 0.10 0.00 0.00 66.00 65.56 2gnj h PRO 207 Cb 1.20 -0.09 -0.01 0.00 0.10 0.00 0.00 31.00 32.20 2gnj h PRO 207 CO 0.60 0.27 -0.18 1.05 0.10 0.00 0.00 178.00 179.84 2gnj h GLU 208 N 0.42 0.00 0.00 1.05 9.09 -1.93 0.15 114.58 123.37 2gnj h GLU 208 Ca 0.32 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.69 2gnj h GLU 208 Cb 0.68 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.79 2gnj h GLU 208 CO -0.10 0.18 -0.17 0.82 0.05 0.00 0.00 179.01 179.79 2gnj h ILE 209 N 0.00 1.60 -0.69 -1.06 2.04 -1.65 -1.99 117.51 115.76 2gnj h ILE 209 Ca -0.00 -1.98 0.10 0.00 1.00 0.00 0.00 64.86 63.97 2gnj h ILE 209 Cb 0.54 2.89 -0.04 0.00 -0.74 0.00 0.00 36.82 39.47 2gnj h ILE 209 CO 0.02 0.53 0.45 0.40 0.00 0.00 0.00 178.15 179.56 2gnj h ILE 210 N -0.64 0.92 -0.11 -0.67 2.04 -1.24 -1.82 117.51 116.00 2gnj h ILE 210 Ca -0.02 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2gnj h ILE 210 Cb 0.96 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2gnj h ILE 210 CO 0.03 0.10 0.00 0.18 0.00 0.00 0.00 178.15 178.46 2gnj n LEU 211 N -4.48 1.78 -1.56 1.44 4.77 0.49 -4.94 117.00 114.50 2gnj n LEU 211 Ca 0.11 -0.68 -0.10 0.00 -0.03 0.00 0.00 56.01 55.31 2gnj n LEU 211 Cb 0.35 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2gnj n LEU 211 CO 0.33 0.34 0.02 -0.24 -1.33 0.00 0.00 177.39 176.51 2gnj n SER 212 N 0.39 -3.67 0.03 -1.43 2.88 -0.68 -4.93 113.62 106.22 2gnj n SER 212 Ca 0.17 -0.15 0.02 0.00 -1.33 0.00 0.00 58.87 57.58 2gnj n SER 212 Cb 0.37 -2.51 -0.08 0.00 -0.75 0.00 0.00 64.21 61.25 2gnj n SER 212 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2gnj n LYS 213 N -2.27 0.62 -0.21 -1.46 5.02 -0.79 -5.05 118.16 114.02 2gnj n LYS 213 Ca -0.04 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2gnj n LYS 213 Cb 0.55 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2gnj n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gnj n GLY 214 N 1.37 -0.39 3.29 0.72 0.00 -1.26 -5.08 105.19 103.84 2gnj n GLY 214 Ca -0.09 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 2gnj n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gnj s TYR 215 N 0.00 1.44 0.00 1.61 1.13 -0.33 -4.87 117.35 116.33 2gnj s TYR 215 Ca 0.00 -1.50 0.00 0.00 -1.41 0.00 0.00 57.07 54.16 2gnj s TYR 215 Cb 0.00 -0.56 0.00 0.00 -1.10 0.00 0.00 41.96 40.30 2gnj s TYR 215 CO 0.00 -0.83 0.00 0.27 -2.51 0.00 0.00 175.55 172.48 2gnj n ASN 216 N -1.08 0.00 0.20 -0.18 0.23 -1.26 -1.51 115.26 111.66 2gnj n ASN 216 Ca 0.05 -0.76 0.07 0.00 -0.53 0.00 0.00 54.58 53.41 2gnj n ASN 216 Cb 0.63 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.69 2gnj n ASN 216 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2gnj h LYS 217 N 0.00 0.00 0.00 -3.83 2.10 -1.94 -1.81 116.57 111.10 2gnj h LYS 217 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2gnj h LYS 217 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2gnj h LYS 217 CO 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 179.45 177.37 2gnj h ALA 218 N 0.96 1.43 -0.44 0.07 0.00 -1.95 -1.87 119.26 117.46 2gnj h ALA 218 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2gnj h ALA 218 Cb 0.83 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2gnj h ALA 218 CO 0.00 0.10 0.29 -0.39 0.00 0.00 0.00 179.25 179.25 2gnj h VAL 219 N 0.00 1.06 -0.41 0.00 -1.51 -1.74 -1.97 116.25 111.68 2gnj h VAL 219 Ca -0.00 -0.18 -0.12 0.00 -1.23 0.00 0.00 66.70 65.18 2gnj h VAL 219 Cb 0.20 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 29.84 2gnj h VAL 219 CO 0.01 0.09 -0.21 0.44 -1.23 0.00 0.00 177.57 176.67 2gnj h ASP 220 N 0.52 0.82 -0.14 4.19 3.32 -1.57 -1.33 116.42 122.22 2gnj h ASP 220 Ca 0.17 -0.29 -0.15 0.00 0.02 0.00 0.00 57.03 56.78 2gnj h ASP 220 Cb 0.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2gnj h ASP 220 CO -0.04 1.01 -0.42 -0.50 -1.72 0.00 0.00 179.24 177.56 2gnj h TRP 221 N 0.70 0.82 0.08 4.55 -0.00 -1.50 0.61 115.95 121.22 2gnj h TRP 221 Ca 0.10 -0.25 0.02 0.00 -0.00 0.00 0.00 58.89 58.76 2gnj h TRP 221 Cb 0.73 -0.17 -0.03 0.00 -0.00 0.00 0.00 29.16 29.69 2gnj h TRP 221 CO 0.04 0.99 -0.18 2.35 -0.00 0.00 0.00 178.44 181.64 2gnj h TRP 222 N 0.56 -0.48 -0.70 0.49 2.91 -1.28 -1.70 115.95 115.75 2gnj h TRP 222 Ca 0.04 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.13 2gnj h TRP 222 Cb 0.96 0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 29.77 2gnj h TRP 222 CO 0.05 -0.27 0.46 0.00 -1.03 0.00 0.00 178.44 177.65 2gnj h ALA 223 N 0.51 1.70 -0.69 2.65 0.00 -0.99 0.32 119.26 122.76 2gnj h ALA 223 Ca 0.03 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2gnj h ALA 223 Cb 0.37 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2gnj h ALA 223 CO -0.12 0.20 0.42 1.25 0.00 0.00 0.00 179.25 181.00 2gnj h LEU 224 N 0.75 0.66 -0.97 0.00 5.85 -0.60 -0.69 115.31 120.31 2gnj h LEU 224 Ca 0.30 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.10 2gnj h LEU 224 Cb 0.21 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 2gnj h LEU 224 CO -0.09 0.44 0.62 1.23 -0.34 0.00 0.00 178.44 180.30 2gnj h GLY 225 N 0.79 1.49 1.05 3.75 0.00 0.55 -0.51 103.07 110.18 2gnj h GLY 225 Ca 0.29 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 2gnj h GLY 225 CO -0.14 0.30 -0.01 -2.08 0.00 0.00 0.00 176.54 174.62 2gnj h VAL 226 N 1.11 1.26 0.06 4.60 2.07 -0.54 -2.76 116.25 122.06 2gnj h VAL 226 Ca 0.43 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2gnj h VAL 226 Cb 0.20 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2gnj h VAL 226 CO -0.18 0.40 -0.03 0.25 0.02 0.00 0.00 177.57 178.03 2gnj h LEU 227 N 0.86 -0.07 -0.63 2.57 5.85 -0.51 -1.16 115.31 122.22 2gnj h LEU 227 Ca 0.15 -0.31 0.08 0.00 0.84 0.00 0.00 57.88 58.64 2gnj h LEU 227 Cb 0.55 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 2gnj h LEU 227 CO 0.03 0.28 0.29 0.40 -0.34 0.00 0.00 178.44 179.10 2gnj h ILE 228 N -0.43 0.85 -0.38 4.05 2.04 -1.13 0.35 117.51 122.86 2gnj h ILE 228 Ca -0.01 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2gnj h ILE 228 Cb 0.38 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2gnj h ILE 228 CO 0.01 0.09 0.20 0.22 0.00 0.00 0.00 178.15 178.68 2gnj h TYR 229 N 0.51 0.53 -0.51 1.37 5.03 -1.41 -1.05 116.97 121.44 2gnj h TYR 229 Ca 0.30 -0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.49 2gnj h TYR 229 Cb 0.31 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.41 2gnj h TYR 229 CO -0.13 0.43 -0.12 1.49 -1.32 0.00 0.00 178.16 178.51 2gnj h GLU 230 N 0.48 0.96 -0.62 1.82 4.81 -0.48 0.16 114.58 121.71 2gnj h GLU 230 Ca 0.13 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2gnj h GLU 230 Cb 0.08 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2gnj h GLU 230 CO -0.02 1.02 0.32 0.52 -0.73 0.00 0.00 179.01 180.12 2gnj h MET 231 N 0.85 0.88 0.04 1.92 2.86 -0.11 -0.60 114.93 120.77 2gnj h MET 231 Ca 0.13 -0.11 -0.23 0.00 -2.06 0.00 0.00 59.70 57.43 2gnj h MET 231 Cb 0.66 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2gnj h MET 231 CO 0.05 0.68 -1.02 0.00 1.06 0.00 0.00 176.91 177.69 2gnj h ALA 232 N 1.15 0.35 0.01 6.32 0.00 -0.91 0.62 119.26 126.79 2gnj h ALA 232 Ca 0.22 -0.81 -0.32 0.00 0.00 0.00 0.00 54.91 54.00 2gnj h ALA 232 Cb 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2gnj h ALA 232 CO -0.03 0.99 -1.98 0.00 0.00 0.00 0.00 179.25 178.23 2gnj n ALA 233 N -2.47 1.46 0.00 0.00 0.00 0.52 -4.51 120.51 115.51 2gnj n ALA 233 Ca -0.05 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.44 2gnj n ALA 233 Cb 0.90 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2gnj n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gnj n GLY 234 N 1.67 1.56 3.11 0.00 0.00 -0.24 -4.80 105.19 106.49 2gnj n GLY 234 Ca -0.24 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 2gnj n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gnj s TYR 235 N -2.37 0.64 0.68 1.61 -0.85 -1.25 -4.90 117.35 110.91 2gnj s TYR 235 Ca 0.00 -0.94 -0.11 0.00 -0.52 0.00 0.00 57.07 55.50 2gnj s TYR 235 Cb 0.00 -0.42 0.00 0.00 0.38 0.00 0.00 41.96 41.92 2gnj s TYR 235 CO 0.00 -0.27 1.08 -1.25 -1.52 0.00 0.00 175.55 173.59 2gnj s PRO 236 N -3.55 3.05 0.39 -3.49 0.04 -1.26 -3.83 135.00 126.35 2gnj s PRO 236 Ca 0.06 0.58 0.18 0.00 0.04 0.00 0.00 61.00 61.86 2gnj s PRO 236 Cb 0.05 -2.03 0.81 0.00 0.04 0.00 0.00 34.50 33.36 2gnj s PRO 236 CO -0.07 -0.93 1.81 -1.00 0.04 0.00 0.00 177.00 176.86 2gnj h PRO 237 N -0.58 0.00 -3.72 0.56 0.13 -1.91 -3.39 132.00 123.09 2gnj h PRO 237 Ca -0.45 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.13 2gnj h PRO 237 Cb 1.23 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.97 2gnj h PRO 237 CO 0.63 0.34 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.91 2gnj s PHE 238 N -3.89 1.47 0.04 1.56 0.08 -1.26 -4.76 117.98 111.23 2gnj s PHE 238 Ca -0.01 -1.25 0.01 0.00 0.12 0.00 0.00 56.93 55.80 2gnj s PHE 238 Cb 0.12 -1.30 -0.03 0.00 -0.57 0.00 0.00 43.02 41.25 2gnj s PHE 238 CO 0.68 -0.71 -0.05 -0.59 -0.10 0.00 0.00 175.22 174.46 2gnj s PHE 239 N 1.70 0.50 0.18 0.36 -0.12 -1.26 -4.76 117.98 114.58 2gnj s PHE 239 Ca 0.00 -0.63 -0.24 0.00 -0.05 0.00 0.00 56.93 56.01 2gnj s PHE 239 Cb -0.17 -0.32 0.07 0.00 -0.63 0.00 0.00 43.02 41.96 2gnj s PHE 239 CO -0.11 -0.18 0.97 0.00 -0.05 0.00 0.00 175.22 175.85 2gnj s ALA 240 N -2.00 -1.58 -0.02 1.99 0.00 -1.26 -4.84 121.76 114.05 2gnj s ALA 240 Ca -0.08 -0.05 0.26 0.00 0.00 0.00 0.00 51.96 52.10 2gnj s ALA 240 Cb -0.06 0.67 0.88 0.00 0.00 0.00 0.00 23.12 24.62 2gnj s ALA 240 CO -0.02 -1.05 1.80 -0.44 0.00 0.00 0.00 175.76 176.05 2gnj h ASP 241 N 2.00 0.00 -3.87 0.00 3.32 -2.01 -3.45 116.42 112.41 2gnj h ASP 241 Ca -0.25 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.46 2gnj h ASP 241 Cb 1.23 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.49 2gnj h ASP 241 CO 0.29 0.13 -0.76 -1.10 -1.72 0.00 0.00 179.24 176.08 2gnj s GLN 242 N -3.51 0.48 0.24 3.56 1.11 -1.26 -5.07 119.66 115.21 2gnj s GLN 242 Ca 0.02 -0.18 -0.05 0.00 0.01 0.00 0.00 55.36 55.16 2gnj s GLN 242 Cb 0.08 -0.47 0.43 0.00 -1.01 0.00 0.00 33.01 32.04 2gnj s GLN 242 CO 0.62 0.10 1.72 -1.35 0.01 0.00 0.00 175.29 176.38 2gnj h PRO 243 N 6.14 0.36 -0.93 2.91 0.11 -2.00 -1.97 132.00 136.63 2gnj h PRO 243 Ca -0.30 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.93 2gnj h PRO 243 Cb 1.19 -0.08 -0.09 0.00 0.11 0.00 0.00 31.00 32.12 2gnj h PRO 243 CO 0.50 0.24 0.55 0.97 -0.21 0.00 0.00 178.00 180.05 2gnj h ILE 244 N 0.38 0.82 -0.77 4.15 2.10 -1.99 0.17 117.51 122.37 2gnj h ILE 244 Ca 0.39 -0.28 -0.04 0.00 1.08 0.00 0.00 64.86 66.01 2gnj h ILE 244 Cb 0.61 -0.06 -0.03 0.00 -1.09 0.00 0.00 36.82 36.24 2gnj h ILE 244 CO -0.42 0.15 0.31 1.56 -1.08 0.00 0.00 178.15 178.67 2gnj h GLN 245 N 0.81 1.14 -0.56 2.19 4.20 -1.77 -1.81 115.11 119.31 2gnj h GLN 245 Ca 0.49 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 59.00 2gnj h GLN 245 Cb 0.60 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 2gnj h GLN 245 CO -0.31 0.92 0.35 0.82 -0.67 0.00 0.00 178.83 179.93 2gnj h ILE 246 N 1.11 1.16 -0.71 2.54 2.04 -0.68 -2.69 117.51 120.28 2gnj h ILE 246 Ca 0.26 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 2gnj h ILE 246 Cb 0.20 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2gnj h ILE 246 CO -0.02 0.17 0.27 1.88 0.00 0.00 0.00 178.15 180.44 2gnj h TYR 247 N 0.76 1.10 -0.56 1.37 0.05 -0.46 -1.67 116.97 117.57 2gnj h TYR 247 Ca 0.20 -0.09 0.07 0.00 0.05 0.00 0.00 58.73 58.96 2gnj h TYR 247 Cb -0.03 -0.33 -0.06 0.00 1.01 0.00 0.00 36.73 37.32 2gnj h TYR 247 CO -0.03 0.86 0.24 0.93 -1.05 0.00 0.00 178.16 179.11 2gnj h GLU 248 N 1.03 0.43 -0.52 4.88 5.08 -1.28 -1.72 114.58 122.48 2gnj h GLU 248 Ca 0.24 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.47 2gnj h GLU 248 Cb 0.24 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2gnj h GLU 248 CO -0.02 0.29 -0.08 0.87 -1.00 0.00 0.00 179.01 179.07 2gnj h LYS 249 N 0.44 0.95 -0.27 2.33 1.57 -1.07 -2.69 116.57 117.84 2gnj h LYS 249 Ca 0.27 -0.32 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2gnj h LYS 249 Cb 0.27 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2gnj h LYS 249 CO -0.24 0.98 0.17 0.82 -0.57 0.00 0.00 179.45 180.61 2gnj h ILE 250 N 0.86 1.05 0.00 1.86 2.04 -0.80 -1.84 117.51 120.67 2gnj h ILE 250 Ca 0.14 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2gnj h ILE 250 Cb 0.61 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2gnj h ILE 250 CO 0.04 0.06 0.00 -0.37 0.00 0.00 0.00 178.15 177.88 2gnj h VAL 251 N 0.35 0.00 -0.17 1.67 -1.51 -1.27 -0.97 116.25 114.35 2gnj h VAL 251 Ca 0.10 -0.59 -0.14 0.00 -1.23 0.00 0.00 66.70 64.85 2gnj h VAL 251 Cb -0.03 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 2gnj h VAL 251 CO -0.03 0.00 -0.42 0.77 -1.23 0.00 0.00 177.57 176.66 2gnj h SER 252 N 0.00 0.67 0.00 4.19 4.64 -1.39 -3.48 113.55 118.18 2gnj h SER 252 Ca 0.00 -0.57 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 2gnj h SER 252 Cb 0.73 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2gnj h SER 252 CO 0.00 1.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.69 2gnj n GLY 253 N 0.49 0.66 3.63 -0.77 0.00 -0.37 -4.96 105.19 103.87 2gnj n GLY 253 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2gnj n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gnj s LYS 254 N -0.27 3.81 -0.04 1.61 1.02 -1.26 -4.98 119.74 119.63 2gnj s LYS 254 Ca 0.00 1.51 0.05 0.00 0.02 0.00 0.00 55.97 57.55 2gnj s LYS 254 Cb 0.00 -3.99 -0.02 0.00 -0.52 0.00 0.00 37.83 33.29 2gnj s LYS 254 CO 0.00 -1.27 -0.19 0.54 -0.92 0.00 0.00 175.35 173.51 2gnj s VAL 255 N 5.02 2.68 -0.13 3.17 0.11 -1.26 -4.99 120.40 125.00 2gnj s VAL 255 Ca 0.67 -0.87 -0.05 0.00 -2.93 0.00 0.00 61.98 58.80 2gnj s VAL 255 Cb -0.22 -2.01 -0.04 0.00 -1.53 0.00 0.00 36.38 32.58 2gnj s VAL 255 CO 0.28 0.59 0.03 -0.13 -3.33 0.00 0.00 175.10 172.54 2gnj s ARG 256 N -0.68 3.49 -0.02 1.54 0.52 -1.26 -5.12 118.95 117.42 2gnj s ARG 256 Ca 0.11 -0.37 -0.01 0.00 -0.52 0.00 0.00 55.73 54.94 2gnj s ARG 256 Cb -0.10 -3.00 -0.04 0.00 0.52 0.00 0.00 34.95 32.33 2gnj s ARG 256 CO -0.00 0.49 0.06 -0.06 0.02 0.00 0.00 175.30 175.81 2gnj s PHE 257 N -0.27 3.25 0.47 -0.53 0.08 -1.26 -5.00 117.98 114.72 2gnj s PHE 257 Ca 0.07 0.20 -0.24 0.00 0.12 0.00 0.00 56.93 57.08 2gnj s PHE 257 Cb -0.12 -1.74 -0.08 0.00 -0.57 0.00 0.00 43.02 40.50 2gnj s PHE 257 CO 0.02 0.54 1.29 -2.30 -0.10 0.00 0.00 175.22 174.66 2gnj n PRO 258 N 1.39 1.85 0.29 0.24 -0.02 -1.26 -4.88 135.00 132.61 2gnj n PRO 258 Ca -0.14 0.67 0.16 0.00 -2.02 0.00 0.00 63.50 62.16 2gnj n PRO 258 Cb 0.53 -2.44 0.86 0.00 -0.02 0.00 0.00 33.50 32.42 2gnj n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gnj h SER 259 N 1.86 0.00 0.55 2.55 4.64 -2.03 -0.09 113.55 121.03 2gnj h SER 259 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2gnj h SER 259 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2gnj h SER 259 CO 0.59 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 2gnj n HIS 260 N -3.53 0.00 -2.35 4.77 1.44 -1.26 -4.82 115.22 109.48 2gnj n HIS 260 Ca -0.02 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.27 2gnj n HIS 260 Cb 0.18 -0.48 -0.03 0.00 0.12 0.00 0.00 29.99 29.78 2gnj n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2gnj s PHE 261 N -2.96 3.39 0.92 -1.40 0.40 -0.05 -5.01 117.98 113.27 2gnj s PHE 261 Ca 0.09 1.22 -0.10 0.00 -0.60 0.00 0.00 56.93 57.54 2gnj s PHE 261 Cb 0.11 -3.49 0.15 0.00 0.51 0.00 0.00 43.02 40.29 2gnj s PHE 261 CO 0.30 -1.56 1.13 -1.54 0.70 0.00 0.00 175.22 174.25 2gnj s SER 262 N 0.95 2.94 0.19 1.36 1.04 -1.26 -4.83 113.70 114.09 2gnj s SER 262 Ca 0.59 2.11 -0.03 0.00 0.48 0.00 0.00 55.95 59.11 2gnj s SER 262 Cb -0.32 -2.55 0.11 0.00 0.10 0.00 0.00 66.02 63.37 2gnj s SER 262 CO 0.30 -3.08 1.51 0.77 0.98 0.00 0.00 173.24 173.73 2gnj h SER 263 N -1.85 0.62 -0.85 7.02 4.64 -1.97 -2.29 113.55 118.86 2gnj h SER 263 Ca -0.44 -0.33 0.14 0.00 -0.47 0.00 0.00 61.79 60.69 2gnj h SER 263 Cb 1.27 -0.18 -0.09 0.00 -0.31 0.00 0.00 62.40 63.09 2gnj h SER 263 CO 0.43 1.04 0.45 0.44 -0.87 0.00 0.00 176.83 178.32 2gnj h ASP 264 N 0.43 0.57 -0.17 4.97 3.32 -1.98 -2.08 116.42 121.49 2gnj h ASP 264 Ca 0.01 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2gnj h ASP 264 Cb 1.08 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2gnj h ASP 264 CO 0.10 0.26 0.01 0.25 -1.72 0.00 0.00 179.24 178.14 2gnj h LEU 265 N 0.67 0.28 -0.98 1.55 5.85 -1.78 -1.25 115.31 119.66 2gnj h LEU 265 Ca 0.46 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.93 2gnj h LEU 265 Cb 0.60 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2gnj h LEU 265 CO -0.34 0.51 0.63 0.11 -0.34 0.00 0.00 178.44 179.01 2gnj h LYS 266 N 0.05 1.17 -0.11 1.25 1.57 -1.33 -0.65 116.57 118.52 2gnj h LYS 266 Ca 0.05 -0.07 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 2gnj h LYS 266 Cb 0.36 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2gnj h LYS 266 CO 0.01 0.77 -0.72 0.22 -0.57 0.00 0.00 179.45 179.16 2gnj h ASP 267 N 1.20 0.60 -0.12 0.86 3.58 -1.02 0.94 116.42 122.47 2gnj h ASP 267 Ca 0.40 -0.39 0.04 0.00 0.42 0.00 0.00 57.03 57.50 2gnj h ASP 267 Cb 0.05 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 2gnj h ASP 267 CO -0.14 1.13 -0.11 0.25 -2.88 0.00 0.00 179.24 177.49 2gnj h LEU 268 N 0.35 -0.35 -0.93 2.28 6.46 -0.72 -2.95 115.31 119.46 2gnj h LEU 268 Ca -0.03 0.07 -0.09 0.00 -0.12 0.00 0.00 57.88 57.71 2gnj h LEU 268 Cb 1.30 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 41.39 2gnj h LEU 268 CO 0.13 -0.15 -0.17 -0.07 -0.62 0.00 0.00 178.44 177.56 2gnj h LEU 269 N -0.14 0.59 -1.12 2.25 3.38 -0.66 -1.11 115.31 118.50 2gnj h LEU 269 Ca 0.08 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2gnj h LEU 269 Cb 0.26 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2gnj h LEU 269 CO -0.20 0.77 -0.40 0.03 0.09 0.00 0.00 178.44 178.73 2gnj h ARG 270 N 0.54 0.00 0.00 1.13 3.08 -0.80 0.32 114.38 118.65 2gnj h ARG 270 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2gnj h ARG 270 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2gnj h ARG 270 CO 0.04 0.40 -0.28 -0.91 -1.07 0.00 0.00 179.97 178.15 2gnj h ASN 271 N 0.00 0.00 0.04 7.04 4.21 -1.19 -3.32 115.58 122.36 2gnj h ASN 271 Ca -0.00 -0.03 -0.30 0.00 1.21 0.00 0.00 56.30 57.17 2gnj h ASN 271 Cb 0.79 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.96 2gnj h ASN 271 CO 0.05 0.02 -1.65 0.18 -1.29 0.00 0.00 177.43 174.73 2gnj n LEU 272 N -2.67 2.17 -2.56 1.61 4.77 -0.49 -1.13 117.00 118.70 2gnj n LEU 272 Ca 0.04 0.33 -0.24 0.00 -0.03 0.00 0.00 56.01 56.10 2gnj n LEU 272 Cb 0.50 -1.01 -0.09 0.00 -2.33 0.00 0.00 43.42 40.49 2gnj n LEU 272 CO 0.35 0.52 2.03 0.18 -1.33 0.00 0.00 177.39 179.14 2gnj n LEU 273 N -4.06 6.57 -4.38 2.23 4.77 0.11 -4.14 117.00 118.10 2gnj n LEU 273 Ca -0.34 -3.85 -0.38 0.00 -0.03 0.00 0.00 56.01 51.41 2gnj n LEU 273 Cb 0.83 -1.39 -0.12 0.00 -2.33 0.00 0.00 43.42 40.41 2gnj n LEU 273 CO 0.26 1.82 -0.25 -1.58 -1.33 0.00 0.00 177.39 176.31 2gnj s GLN 274 N 0.19 3.18 0.43 3.23 2.00 -1.25 -4.87 119.66 122.57 2gnj s GLN 274 Ca 0.64 -0.81 0.09 0.00 -2.00 0.00 0.00 55.36 53.28 2gnj s GLN 274 Cb 0.30 -3.44 0.93 0.00 0.80 0.00 0.00 33.01 31.59 2gnj s GLN 274 CO -0.08 -0.43 2.05 0.28 -0.50 0.00 0.00 175.29 176.61 2gnj h VAL 275 N 5.79 1.09 -3.22 1.34 2.07 -1.91 -3.41 116.25 118.01 2gnj h VAL 275 Ca -0.32 -0.24 -0.59 0.00 0.82 0.00 0.00 66.70 66.37 2gnj h VAL 275 Cb 1.13 0.71 -0.10 0.00 -1.52 0.00 0.00 31.29 31.51 2gnj h VAL 275 CO 0.61 0.10 0.72 -0.62 0.02 0.00 0.00 177.57 178.40 2gnj s ASP 276 N -6.79 6.39 0.58 0.57 -1.08 -1.26 -4.92 116.67 110.16 2gnj s ASP 276 Ca -0.07 -0.16 0.28 0.00 -0.52 0.00 0.00 52.55 52.08 2gnj s ASP 276 Cb 0.17 -2.48 1.57 0.00 -1.46 0.00 0.00 42.92 40.72 2gnj s ASP 276 CO 0.72 -1.32 2.05 -0.07 0.52 0.00 0.00 175.17 177.07 2gnj h LEU 277 N 11.32 0.00 -0.94 -1.34 3.38 -1.94 0.11 115.31 125.90 2gnj h LEU 277 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2gnj h LEU 277 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2gnj h LEU 277 CO 1.12 0.00 -0.04 0.71 0.09 0.00 0.00 178.44 180.33 2gnj h THR 278 N 0.00 0.08 0.00 0.22 1.35 -1.96 -3.28 112.91 109.32 2gnj h THR 278 Ca 0.13 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2gnj h THR 278 Cb 0.66 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2gnj h THR 278 CO -0.00 0.04 -1.26 0.29 -0.25 0.00 0.00 175.52 174.33 2gnj n LYS 279 N -3.13 1.18 -2.15 4.72 5.02 -0.08 -4.88 118.16 118.84 2gnj n LYS 279 Ca 0.02 -0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 2gnj n LYS 279 Cb 0.40 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 2gnj n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gnj s ARG 280 N -2.77 4.23 0.52 1.97 3.52 -0.58 -4.94 118.95 120.89 2gnj s ARG 280 Ca -0.01 2.03 -0.21 0.00 -0.13 0.00 0.00 55.73 57.41 2gnj s ARG 280 Cb 0.10 -3.76 -0.07 0.00 -1.56 0.00 0.00 34.95 29.66 2gnj s ARG 280 CO 0.62 -0.71 1.04 1.19 -0.81 0.00 0.00 175.30 176.63 2gnj n PHE 281 N 6.25 1.18 0.00 5.12 3.01 -0.28 -2.58 117.46 130.17 2gnj n PHE 281 Ca 0.15 0.48 0.00 0.00 1.01 0.00 0.00 57.45 59.09 2gnj n PHE 281 Cb 0.43 -2.21 0.00 0.00 -0.01 0.00 0.00 39.48 37.69 2gnj n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gnj n GLY 282 N 1.16 2.76 0.09 1.37 0.00 -1.22 -4.83 105.19 104.51 2gnj n GLY 282 Ca 0.11 -0.34 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 2gnj n GLY 282 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2gnj h ASN 283 N 0.00 0.00 -3.62 1.61 -1.24 -1.74 -3.40 115.58 107.19 2gnj h ASN 283 Ca 0.00 0.00 -0.42 0.00 0.71 0.00 0.00 56.30 56.59 2gnj h ASN 283 Cb 0.00 0.00 0.19 0.00 0.73 0.00 0.00 38.32 39.24 2gnj h ASN 283 CO 0.00 0.82 0.25 -0.76 -1.29 0.00 0.00 177.43 176.44 2gnj s LEU 284 N -6.46 1.42 0.24 0.34 1.43 -1.26 -4.81 118.68 109.59 2gnj s LEU 284 Ca 0.01 0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 53.42 2gnj s LEU 284 Cb 0.09 -2.15 0.28 0.00 0.03 0.00 0.00 46.19 44.44 2gnj s LEU 284 CO 0.80 -3.75 1.87 0.07 0.23 0.00 0.00 176.35 175.58 2gnj h LYS 285 N -2.33 1.02 0.00 1.70 -0.00 -1.95 -0.25 116.57 114.76 2gnj h LYS 285 Ca -0.43 -0.06 0.00 0.00 -0.00 0.00 0.00 60.65 60.16 2gnj h LYS 285 Cb 1.26 -0.23 0.00 0.00 -0.00 0.00 0.00 32.23 33.26 2gnj h LYS 285 CO 0.30 0.68 0.00 0.09 -0.00 0.00 0.00 179.45 180.52 2gnj n ASN 286 N -4.56 0.00 0.00 7.07 4.13 -1.26 -4.98 115.26 115.66 2gnj n ASN 286 Ca 0.11 -0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.20 2gnj n ASN 286 Cb 0.11 -0.22 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 2gnj n ASN 286 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gnj n GLY 287 N 0.45 3.44 0.16 7.41 0.00 -0.11 -2.66 105.19 113.89 2gnj n GLY 287 Ca 0.11 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2gnj n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2gnj h VAL 288 N 0.00 0.00 0.00 1.61 3.04 -1.89 -3.18 116.25 115.83 2gnj h VAL 288 Ca 0.00 -0.61 -0.03 0.00 -1.01 0.00 0.00 66.70 65.05 2gnj h VAL 288 Cb 0.00 1.58 -0.00 0.00 -2.01 0.00 0.00 31.29 30.86 2gnj h VAL 288 CO 0.00 0.00 -0.13 0.78 -1.01 0.00 0.00 177.57 177.21 2gnj h ASN 289 N 0.00 0.00 -0.34 3.17 -0.26 -1.91 0.10 115.58 116.34 2gnj h ASN 289 Ca 0.00 0.00 0.07 0.00 -0.56 0.00 0.00 56.30 55.81 2gnj h ASN 289 Cb 0.75 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.99 2gnj h ASN 289 CO 0.00 0.13 0.23 0.44 -1.06 0.00 0.00 177.43 177.17 2gnj h ASP 290 N 0.00 0.14 0.00 5.81 3.32 -1.69 -0.17 116.42 123.83 2gnj h ASP 290 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2gnj h ASP 290 Cb 0.30 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2gnj h ASP 290 CO 0.02 0.09 -0.45 0.40 -1.72 0.00 0.00 179.24 177.58 2gnj h ILE 291 N 0.16 0.88 -0.53 0.35 2.04 -1.27 -3.30 117.51 115.83 2gnj h ILE 291 Ca 0.15 -1.80 0.08 0.00 1.00 0.00 0.00 64.86 64.30 2gnj h ILE 291 Cb 0.41 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2gnj h ILE 291 CO -0.02 0.30 0.36 0.11 0.00 0.00 0.00 178.15 178.89 2gnj h LYS 292 N -1.00 0.37 -0.03 2.37 1.57 -0.95 -2.18 116.57 116.71 2gnj h LYS 292 Ca -0.10 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2gnj h LYS 292 Cb 0.80 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2gnj h LYS 292 CO -0.06 0.24 -0.01 0.09 -0.57 0.00 0.00 179.45 179.14 2gnj n ASN 293 N -4.47 2.69 -4.50 0.86 3.02 -0.09 -4.76 115.26 108.01 2gnj n ASN 293 Ca 0.08 -1.89 -0.37 0.00 -0.03 0.00 0.00 54.58 52.37 2gnj n ASN 293 Cb 0.33 0.01 0.06 0.00 -0.61 0.00 0.00 39.78 39.57 2gnj n ASN 293 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2gnj n HIS 294 N 1.10 -0.45 0.12 3.10 -0.00 -0.82 -4.87 115.22 113.39 2gnj n HIS 294 Ca 0.15 0.39 -0.01 0.00 0.46 0.00 0.00 57.72 58.71 2gnj n HIS 294 Cb 0.55 -1.97 0.26 0.00 -0.12 0.00 0.00 29.99 28.71 2gnj n HIS 294 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2gnj h LYS 295 N -0.11 0.17 -0.42 1.57 1.57 -1.92 -2.42 116.57 115.01 2gnj h LYS 295 Ca -0.46 -0.08 0.10 0.00 -1.87 0.00 0.00 60.65 58.34 2gnj h LYS 295 Cb 1.36 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.65 2gnj h LYS 295 CO 0.45 0.55 0.30 2.35 -0.57 0.00 0.00 179.45 182.52 2gnj h TRP 296 N 0.15 0.13 -0.57 -1.35 7.01 -1.92 -2.15 115.95 117.24 2gnj h TRP 296 Ca 0.01 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2gnj h TRP 296 Cb 0.77 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.79 2gnj h TRP 296 CO 0.01 0.06 0.00 1.19 -2.79 0.00 0.00 178.44 176.91 2gnj n PHE 297 N -4.44 0.75 0.10 2.65 3.72 -0.93 -4.58 117.46 114.74 2gnj n PHE 297 Ca 0.07 -0.38 0.13 0.00 -0.05 0.00 0.00 57.45 57.22 2gnj n PHE 297 Cb 0.41 0.00 0.63 0.00 -0.94 0.00 0.00 39.48 39.58 2gnj n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gnj h ALA 298 N 4.30 2.17 -0.01 4.37 0.00 -1.16 -0.21 119.26 128.72 2gnj h ALA 298 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gnj h ALA 298 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2gnj h ALA 298 CO 0.00 -0.24 -0.01 0.25 0.00 0.00 0.00 179.25 179.25 2gnj n THR 299 N -4.47 0.00 -2.91 0.00 -2.24 -1.26 -4.88 114.28 98.52 2gnj n THR 299 Ca 0.04 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 2gnj n THR 299 Cb 0.31 -0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 2gnj n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2gnj s THR 300 N -2.06 4.96 -0.67 4.28 2.01 -0.09 -5.00 115.64 119.07 2gnj s THR 300 Ca 0.42 1.68 -0.15 0.00 0.31 0.00 0.00 61.69 63.95 2gnj s THR 300 Cb 0.21 -4.15 0.17 0.00 0.01 0.00 0.00 72.50 68.74 2gnj s THR 300 CO 0.37 0.19 0.63 -0.62 -0.69 0.00 0.00 174.62 174.50 2gnj s ASP 301 N 0.92 6.45 0.25 3.53 -1.08 -1.26 -4.94 116.67 120.54 2gnj s ASP 301 Ca 0.43 -2.20 -0.05 0.00 -0.52 0.00 0.00 52.55 50.21 2gnj s ASP 301 Cb -0.19 -2.21 0.28 0.00 -1.46 0.00 0.00 42.92 39.34 2gnj s ASP 301 CO 0.21 -0.73 1.88 -0.50 0.52 0.00 0.00 175.17 176.55 2gnj h TRP 302 N 8.39 1.18 -0.28 -5.34 4.06 -1.96 0.25 115.95 122.25 2gnj h TRP 302 Ca -0.11 -0.02 -0.09 0.00 2.06 0.00 0.00 58.89 60.73 2gnj h TRP 302 Cb 1.07 -0.38 -0.01 0.00 -1.00 0.00 0.00 29.16 28.85 2gnj h TRP 302 CO 0.87 0.80 -0.16 0.82 -3.56 0.00 0.00 178.44 177.22 2gnj h ILE 303 N 1.21 1.30 -0.15 1.49 1.08 -2.00 -1.67 117.51 118.78 2gnj h ILE 303 Ca 0.31 -1.27 -0.06 0.00 -0.39 0.00 0.00 64.86 63.45 2gnj h ILE 303 Cb 0.00 1.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 2gnj h ILE 303 CO -0.05 0.40 -0.17 0.00 -0.69 0.00 0.00 178.15 177.64 2gnj h ALA 304 N 0.74 1.45 -0.11 1.87 0.00 -1.78 -1.76 119.26 119.67 2gnj h ALA 304 Ca 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2gnj h ALA 304 Cb 0.69 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2gnj h ALA 304 CO 0.05 0.39 -0.01 0.82 0.00 0.00 0.00 179.25 180.49 2gnj h ILE 305 N 0.22 1.27 -0.79 0.00 1.08 -0.33 -1.62 117.51 117.34 2gnj h ILE 305 Ca 0.04 -0.89 0.14 0.00 -0.39 0.00 0.00 64.86 63.75 2gnj h ILE 305 Cb 0.44 1.66 -0.09 0.00 -3.07 0.00 0.00 36.82 35.76 2gnj h ILE 305 CO 0.03 0.25 0.38 0.22 -0.69 0.00 0.00 178.15 178.34 2gnj h TYR 306 N -0.10 0.66 -0.00 1.37 3.20 -1.04 -2.00 116.97 119.05 2gnj h TYR 306 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2gnj h TYR 306 Cb 0.40 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.50 2gnj h TYR 306 CO 0.04 0.15 -0.04 1.04 -1.64 0.00 0.00 178.16 177.72 2gnj n GLN 307 N -4.91 0.86 -2.64 1.82 6.02 -0.68 -4.91 117.38 112.94 2gnj n GLN 307 Ca 0.15 -0.20 -0.17 0.00 -0.01 0.00 0.00 57.00 56.78 2gnj n GLN 307 Cb 0.40 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.18 2gnj n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2gnj n ARG 308 N -0.90 -2.83 0.06 -1.09 1.74 -0.75 -4.94 116.66 107.96 2gnj n ARG 308 Ca 0.18 0.72 0.11 0.00 -0.77 0.00 0.00 57.85 58.10 2gnj n ARG 308 Cb 0.22 -5.12 -0.05 0.00 -1.02 0.00 0.00 32.46 26.49 2gnj n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2gnj n LYS 309 N -2.98 0.60 -2.39 5.56 5.02 -0.63 -4.90 118.16 118.44 2gnj n LYS 309 Ca -0.12 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.80 2gnj n LYS 309 Cb 0.61 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 2gnj n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gnj s VAL 310 N -3.40 3.36 -0.12 -0.18 1.01 -1.22 -4.98 120.40 114.87 2gnj s VAL 310 Ca -0.03 1.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.79 2gnj s VAL 310 Cb 0.11 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 2gnj s VAL 310 CO 0.83 0.09 1.03 -0.70 0.00 0.00 0.00 175.10 176.35 2gnj s GLU 311 N -2.27 4.40 0.32 2.72 2.12 -1.26 -4.99 118.70 119.73 2gnj s GLU 311 Ca 0.56 1.41 -0.29 0.00 0.36 0.00 0.00 54.97 57.02 2gnj s GLU 311 Cb -0.28 -3.56 -0.10 0.00 0.26 0.00 0.00 34.13 30.45 2gnj s GLU 311 CO 0.35 -0.36 1.23 0.00 -0.54 0.00 0.00 175.26 175.94 2gnj s ALA 312 N 2.17 3.44 -0.45 6.30 0.00 -1.26 -4.91 121.76 127.05 2gnj s ALA 312 Ca 0.48 1.12 0.26 0.00 0.00 0.00 0.00 51.96 53.83 2gnj s ALA 312 Cb -0.18 -3.42 0.97 0.00 0.00 0.00 0.00 23.12 20.48 2gnj s ALA 312 CO 0.17 -0.49 1.76 -1.00 0.00 0.00 0.00 175.76 176.20 2gnj h PRO 313 N 3.44 0.00 -2.85 0.00 0.13 -1.94 -3.43 132.00 127.36 2gnj h PRO 313 Ca -0.48 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.47 2gnj h PRO 313 Cb 1.22 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.05 2gnj h PRO 313 CO 0.66 0.00 -0.46 0.12 -0.23 0.00 0.00 178.00 178.09 2gnj s PHE 314 N -3.31 -0.46 -0.20 1.56 5.36 -1.26 -5.12 117.98 114.55 2gnj s PHE 314 Ca 0.05 1.02 0.01 0.00 -0.96 0.00 0.00 56.93 57.05 2gnj s PHE 314 Cb 0.10 0.08 0.03 0.00 -0.34 0.00 0.00 43.02 42.89 2gnj s PHE 314 CO 0.48 -0.32 -0.17 0.42 -1.46 0.00 0.00 175.22 174.17 2gnj s ILE 315 N 1.82 2.15 0.63 3.12 1.01 -1.26 -4.38 121.20 124.29 2gnj s ILE 315 Ca -0.05 -1.09 -0.17 0.00 0.00 0.00 0.00 60.65 59.34 2gnj s ILE 315 Cb -0.11 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 2gnj s ILE 315 CO -0.10 0.40 1.15 -2.16 0.00 0.00 0.00 174.94 174.23 2gnj s PRO 316 N 1.25 2.86 0.28 2.79 0.04 -1.26 -4.95 135.00 136.01 2gnj s PRO 316 Ca 0.02 1.61 -0.29 0.00 0.04 0.00 0.00 61.00 62.38 2gnj s PRO 316 Cb -0.15 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 2gnj s PRO 316 CO -0.11 -1.24 1.32 0.15 0.04 0.00 0.00 177.00 177.16 2gnj s LYS 317 N -3.68 4.36 -0.26 4.56 1.02 -1.26 -5.00 119.74 119.48 2gnj s LYS 317 Ca 0.72 2.17 0.01 0.00 0.02 0.00 0.00 55.97 58.89 2gnj s LYS 317 Cb -0.25 -3.12 0.07 0.00 -0.52 0.00 0.00 37.83 34.01 2gnj s LYS 317 CO 0.36 -0.23 -0.01 0.12 -0.92 0.00 0.00 175.35 174.67 2gnj s PHE 318 N -0.58 2.49 -0.69 3.18 2.19 -1.26 -4.92 117.98 118.40 2gnj s PHE 318 Ca 0.53 -1.94 0.24 0.00 0.33 0.00 0.00 56.93 56.09 2gnj s PHE 318 Cb -0.39 -1.81 0.31 0.00 -1.31 0.00 0.00 43.02 39.83 2gnj s PHE 318 CO 0.46 -0.82 1.28 1.17 1.83 0.00 0.00 175.22 179.15 2gnj n LYS 319 N 4.64 0.25 0.00 10.12 3.00 -1.26 -5.02 118.16 129.88 2gnj n LYS 319 Ca -0.08 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2gnj n LYS 319 Cb 0.43 -1.64 0.00 0.00 0.00 0.00 0.00 35.03 33.82 2gnj n LYS 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gnj n GLY 320 N 1.37 1.31 3.76 3.14 0.00 -1.26 -5.00 105.19 108.50 2gnj n GLY 320 Ca 0.03 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 2gnj n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gnj s PRO 321 N -2.00 4.38 0.00 1.61 0.04 -1.26 -2.77 135.00 135.00 2gnj s PRO 321 Ca 0.00 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2gnj s PRO 321 Cb 0.00 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2gnj s PRO 321 CO 0.00 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.27 2gnj n GLY 322 N 1.31 0.61 3.74 0.56 0.00 -1.26 -5.02 105.19 105.13 2gnj n GLY 322 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2gnj n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gnj s ASP 323 N -2.35 7.35 -0.03 1.61 2.15 -1.11 -4.93 116.67 119.35 2gnj s ASP 323 Ca 0.00 2.06 0.06 0.00 0.43 0.00 0.00 52.55 55.09 2gnj s ASP 323 Cb 0.00 -2.61 0.11 0.00 -0.30 0.00 0.00 42.92 40.12 2gnj s ASP 323 CO 0.00 -0.14 1.07 0.35 -0.17 0.00 0.00 175.17 176.29 2gnj n THR 324 N 2.13 1.23 0.44 1.71 -2.24 -1.26 -4.77 114.28 111.52 2gnj n THR 324 Ca 0.01 -1.29 0.12 0.00 -2.27 0.00 0.00 64.05 60.62 2gnj n THR 324 Cb 0.46 0.32 0.47 0.00 -2.10 0.00 0.00 70.33 69.48 2gnj n THR 324 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2gnj n SER 325 N -0.59 0.61 -0.03 3.42 3.41 -1.26 -0.82 113.62 118.35 2gnj n SER 325 Ca 0.05 0.64 0.16 0.00 -0.26 0.00 0.00 58.87 59.46 2gnj n SER 325 Cb 0.37 -0.77 0.89 0.00 -0.26 0.00 0.00 64.21 64.44 2gnj n SER 325 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2gnj n ASN 326 N -2.16 0.11 -4.54 4.04 3.02 -1.26 -4.82 115.26 109.65 2gnj n ASN 326 Ca 0.03 -0.91 -0.26 0.00 -0.03 0.00 0.00 54.58 53.41 2gnj n ASN 326 Cb 0.25 -0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.28 2gnj n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gnj s PHE 327 N -2.09 2.55 0.97 3.10 0.08 -0.00 -4.33 117.98 118.27 2gnj s PHE 327 Ca 0.44 -0.25 -0.12 0.00 0.12 0.00 0.00 56.93 57.12 2gnj s PHE 327 Cb 0.22 -1.24 0.17 0.00 -0.57 0.00 0.00 43.02 41.61 2gnj s PHE 327 CO 0.38 0.53 1.10 -0.51 -0.10 0.00 0.00 175.22 176.62 2gnj s ASP 328 N -2.89 2.83 0.05 1.36 1.01 -1.26 -5.03 116.67 112.74 2gnj s ASP 328 Ca 0.25 1.23 -0.14 0.00 0.71 0.00 0.00 52.55 54.59 2gnj s ASP 328 Cb -0.08 -1.89 -0.06 0.00 1.01 0.00 0.00 42.92 41.90 2gnj s ASP 328 CO 0.14 -3.00 0.44 -1.81 0.21 0.00 0.00 175.17 171.15 2gnj s ASP 329 N -3.49 6.80 0.06 0.27 1.01 -1.26 -4.77 116.67 115.27 2gnj s ASP 329 Ca 0.65 0.97 0.05 0.00 0.71 0.00 0.00 52.55 54.93 2gnj s ASP 329 Cb -0.18 -2.25 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 2gnj s ASP 329 CO 0.57 0.25 -0.15 -0.31 0.21 0.00 0.00 175.17 175.74 2gnj s TYR 330 N -1.22 1.32 0.18 4.23 1.51 -1.26 -5.09 117.35 117.03 2gnj s TYR 330 Ca 0.29 -0.40 -0.33 0.00 -1.01 0.00 0.00 57.07 55.62 2gnj s TYR 330 Cb -0.16 -0.77 -0.14 0.00 -0.11 0.00 0.00 41.96 40.78 2gnj s TYR 330 CO 0.16 0.06 1.49 0.39 -1.11 0.00 0.00 175.55 176.55 2gnj n GLU 331 N 1.61 2.01 -3.27 -0.62 -0.58 -1.26 -4.84 120.64 113.69 2gnj n GLU 331 Ca -0.19 0.72 -0.39 0.00 -0.42 0.00 0.00 57.16 56.88 2gnj n GLU 331 Cb 0.54 -2.44 -0.06 0.00 -0.57 0.00 0.00 31.44 28.91 2gnj n GLU 331 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2gnj s GLU 332 N 0.41 4.26 -0.04 3.49 0.41 -1.26 -4.95 118.70 121.02 2gnj s GLU 332 Ca 0.76 0.44 0.01 0.00 -0.41 0.00 0.00 54.97 55.76 2gnj s GLU 332 Cb -0.69 -3.51 -0.03 0.00 -1.78 0.00 0.00 34.13 28.11 2gnj s GLU 332 CO 0.43 -0.02 -0.03 -1.21 -0.49 0.00 0.00 175.26 173.94 2gnj s GLU 333 N 1.20 2.79 0.71 1.61 2.02 -1.26 -5.12 118.70 120.66 2gnj s GLU 333 Ca 0.25 -0.56 -0.15 0.00 0.02 0.00 0.00 54.97 54.53 2gnj s GLU 333 Cb -0.15 -2.66 0.03 0.00 0.10 0.00 0.00 34.13 31.45 2gnj s GLU 333 CO 0.10 0.65 1.20 -1.83 0.02 0.00 0.00 175.26 175.40 2gnj s GLU 334 N -1.19 2.28 -0.62 1.61 -1.05 -1.26 -4.98 118.70 113.49 2gnj s GLU 334 Ca 0.16 1.73 -0.17 0.00 -0.15 0.00 0.00 54.97 56.53 2gnj s GLU 334 Cb -0.11 -1.85 0.13 0.00 -0.44 0.00 0.00 34.13 31.85 2gnj s GLU 334 CO 0.06 -1.72 0.67 0.42 0.95 0.00 0.00 175.26 175.63 2gnj s ILE 335 N -1.99 5.03 -0.01 1.83 -1.09 -1.26 -5.05 121.20 118.66 2gnj s ILE 335 Ca 0.74 -1.35 -0.25 0.00 -2.23 0.00 0.00 60.65 57.56 2gnj s ILE 335 Cb -0.28 -4.45 -0.04 0.00 -1.58 0.00 0.00 42.46 36.10 2gnj s ILE 335 CO 0.44 -1.05 0.76 -0.60 -1.23 0.00 0.00 174.94 173.25 2gnj s ARG 336 N 2.05 4.47 0.31 2.79 3.52 -1.26 -5.19 118.95 125.64 2gnj s ARG 336 Ca 0.10 1.01 0.06 0.00 -0.13 0.00 0.00 55.73 56.78 2gnj s ARG 336 Cb -0.24 -3.41 -0.06 0.00 -1.56 0.00 0.00 34.95 29.68 2gnj s ARG 336 CO 0.03 0.14 -0.03 0.08 -0.81 0.00 0.00 175.30 174.71 2gnj s VAL 337 N 0.47 1.67 -0.19 7.11 1.01 -1.26 -4.77 120.40 124.44 2gnj s VAL 337 Ca 0.39 -2.10 0.08 0.00 0.00 0.00 0.00 61.98 60.36 2gnj s VAL 337 Cb -0.19 -2.60 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 2gnj s VAL 337 CO 0.21 -0.20 0.25 2.30 0.00 0.00 0.00 175.10 177.66 2gnj n ILE 339 N -0.67 0.00 -4.43 2.22 -5.35 -1.26 -4.98 119.36 104.89 2gnj n ILE 339 Ca -0.05 -0.25 -0.34 0.00 -0.27 0.00 0.00 62.75 61.84 2gnj n ILE 339 Cb 0.64 0.65 -0.10 0.00 -1.74 0.00 0.00 39.64 39.09 2gnj n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2gnj s ASN 340 N -2.34 5.01 0.00 7.28 0.01 -1.26 -5.08 114.94 118.56 2gnj s ASN 340 Ca -0.00 0.04 -0.30 0.00 -0.71 0.00 0.00 52.86 51.89 2gnj s ASN 340 Cb 0.05 -1.48 -0.05 0.00 0.41 0.00 0.00 41.25 40.18 2gnj s ASN 340 CO 0.33 0.32 1.36 -0.70 -1.51 0.00 0.00 177.10 176.90 2gnj s GLU 341 N -0.56 4.30 -0.13 -0.60 2.12 -1.26 -4.69 118.70 117.89 2gnj s GLU 341 Ca 0.09 1.92 -0.10 0.00 0.36 0.00 0.00 54.97 57.24 2gnj s GLU 341 Cb -0.12 -3.54 -0.05 0.00 0.26 0.00 0.00 34.13 30.69 2gnj s GLU 341 CO 0.02 -0.53 0.19 0.15 -0.54 0.00 0.00 175.26 174.55 2gnj s LYS 342 N 2.23 3.78 -1.45 4.30 -0.14 0.06 -4.64 119.74 123.88 2gnj s LYS 342 Ca 0.62 -0.06 -0.08 0.00 -1.36 0.00 0.00 55.97 55.09 2gnj s LYS 342 Cb -0.31 -3.28 0.02 0.00 -1.68 0.00 0.00 37.83 32.59 2gnj s LYS 342 CO 0.26 0.58 0.91 0.00 -0.76 0.00 0.00 175.35 176.34 2gnj h GLY 344 N -2.04 -0.19 1.83 0.00 0.00 -1.94 -2.83 103.07 97.90 2gnj h GLY 344 Ca -0.55 0.31 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 2gnj h GLY 344 CO 0.58 -0.20 -0.61 0.07 0.00 0.00 0.00 176.54 176.38 2gnj h LYS 345 N -0.26 0.18 -0.04 4.80 -0.00 -1.99 -2.54 116.57 116.71 2gnj h LYS 345 Ca 0.13 -0.12 -0.08 0.00 -0.00 0.00 0.00 60.65 60.58 2gnj h LYS 345 Cb 0.47 0.02 -0.01 0.00 -0.00 0.00 0.00 32.23 32.71 2gnj h LYS 345 CO -0.38 0.73 -0.36 0.93 -0.00 0.00 0.00 179.45 180.37 2gnj h GLU 346 N 0.13 0.08 -0.17 0.07 3.07 -1.90 -3.03 114.58 112.84 2gnj h GLU 346 Ca -0.01 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 58.77 2gnj h GLU 346 Cb 1.10 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.98 2gnj h GLU 346 CO 0.09 0.44 -0.12 1.19 -1.40 0.00 0.00 179.01 179.21 2gnj n PHE 347 N -4.09 0.55 0.10 4.33 3.72 -1.07 -4.79 117.46 116.21 2gnj n PHE 347 Ca -0.02 -1.23 0.02 0.00 -0.05 0.00 0.00 57.45 56.17 2gnj n PHE 347 Cb 0.41 -0.31 0.39 0.00 -0.94 0.00 0.00 39.48 39.04 2gnj n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2gnj h SER 348 N 0.93 0.27 1.07 4.37 4.64 -1.34 -0.96 113.55 122.54 2gnj h SER 348 Ca 0.06 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2gnj h SER 348 Cb 1.30 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2gnj h SER 348 CO 0.17 0.38 -0.12 -1.84 -0.87 0.00 0.00 176.83 174.55 2gnj n GLU 349 N -4.30 0.11 0.00 4.77 0.28 -1.26 -5.11 120.64 115.12 2gnj n GLU 349 Ca -0.00 0.07 0.02 0.00 -0.16 0.00 0.00 57.16 57.09 2gnj n GLU 349 Cb 0.24 -1.61 0.12 0.00 1.43 0.00 0.00 31.44 31.62 2gnj n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31