#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g9n n ASN 2 N 0.00 -5.47 -0.83 1.67 2.85 -1.26 -4.91 115.26 107.31 3g9n n ASN 2 Ca 0.00 -0.74 0.08 0.00 -0.11 0.00 0.00 54.58 53.81 3g9n n ASN 2 Cb 0.00 -2.40 0.23 0.00 1.24 0.00 0.00 39.78 38.85 3g9n n ASN 2 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3g9n n GLN 3 N -2.32 2.05 -4.40 1.20 3.00 -1.26 -4.95 117.38 110.70 3g9n n GLN 3 Ca -0.25 -1.62 -0.31 0.00 -0.01 0.00 0.00 57.00 54.81 3g9n n GLN 3 Cb 0.66 -1.37 -0.10 0.00 0.00 0.00 0.00 30.24 29.42 3g9n n GLN 3 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 3g9n s PHE 4 N -1.45 2.81 0.01 1.08 0.40 -1.26 0.14 117.98 119.72 3g9n s PHE 4 Ca 0.32 -0.10 0.03 0.00 -0.60 0.00 0.00 56.93 56.58 3g9n s PHE 4 Cb 0.17 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 42.15 3g9n s PHE 4 CO 0.23 0.38 -0.09 1.52 0.70 0.00 0.00 175.22 177.96 3g9n s TYR 5 N -1.07 0.75 -0.01 0.36 1.13 -0.23 -4.90 117.35 113.39 3g9n s TYR 5 Ca 0.19 -0.22 -0.10 0.00 -1.41 0.00 0.00 57.07 55.53 3g9n s TYR 5 Cb -0.11 -0.47 -0.05 0.00 -1.10 0.00 0.00 41.96 40.23 3g9n s TYR 5 CO 0.10 -0.02 0.31 -1.12 -2.51 0.00 0.00 175.55 172.32 3g9n s SER 6 N -0.53 6.61 -0.18 -0.18 0.01 -1.26 -2.03 113.70 116.14 3g9n s SER 6 Ca 0.01 0.72 -0.15 0.00 1.31 0.00 0.00 55.95 57.84 3g9n s SER 6 Cb -0.05 -2.16 0.05 0.00 0.21 0.00 0.00 66.02 64.08 3g9n s SER 6 CO 0.00 0.29 0.46 0.54 0.41 0.00 0.00 173.24 174.94 3g9n s VAL 7 N -1.19 -0.00 -0.38 3.43 0.11 -0.65 -4.99 120.40 116.73 3g9n s VAL 7 Ca 0.25 0.02 -0.19 0.00 -2.93 0.00 0.00 61.98 59.13 3g9n s VAL 7 Cb -0.14 -0.65 0.01 0.00 -1.53 0.00 0.00 36.38 34.06 3g9n s VAL 7 CO 0.13 0.01 0.54 -0.70 -3.33 0.00 0.00 175.10 171.75 3g9n s GLU 8 N 0.50 3.48 -0.13 1.54 2.12 -1.26 -0.51 118.70 124.44 3g9n s GLU 8 Ca -0.02 -0.27 0.02 0.00 0.36 0.00 0.00 54.97 55.06 3g9n s GLU 8 Cb -0.04 -3.86 -0.00 0.00 0.26 0.00 0.00 34.13 30.49 3g9n s GLU 8 CO -0.02 -0.76 -0.20 0.08 -0.54 0.00 0.00 175.26 173.82 3g9n s VAL 9 N 2.48 2.36 0.00 3.70 1.01 0.10 -4.94 120.40 125.11 3g9n s VAL 9 Ca 0.19 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.27 3g9n s VAL 9 Cb -0.15 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.28 3g9n s VAL 9 CO 0.15 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.40 3g9n n GLY 10 N 3.77 4.35 0.96 4.51 0.00 -1.26 -0.03 105.19 117.49 3g9n n GLY 10 Ca -0.19 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.05 3g9n n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g9n n ASP 11 N 8.69 3.50 -4.40 1.61 10.43 -1.26 -5.03 116.55 130.08 3g9n n ASP 11 Ca 0.00 -2.15 -0.22 0.00 2.57 0.00 0.00 54.79 54.99 3g9n n ASP 11 Cb 0.00 -0.37 -0.10 0.00 1.84 0.00 0.00 41.12 42.49 3g9n n ASP 11 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 3g9n s SER 12 N -1.07 3.10 -0.41 -2.24 0.01 0.96 -5.09 113.70 108.95 3g9n s SER 12 Ca 0.35 -0.99 -0.09 0.00 1.31 0.00 0.00 55.95 56.53 3g9n s SER 12 Cb 0.20 -0.22 0.08 0.00 0.21 0.00 0.00 66.02 66.29 3g9n s SER 12 CO 0.21 -0.03 0.25 -0.89 0.41 0.00 0.00 173.24 173.18 3g9n s THR 13 N -2.53 4.22 -0.44 1.44 2.01 -1.26 -0.72 115.64 118.35 3g9n s THR 13 Ca 0.25 -1.38 -0.27 0.00 0.31 0.00 0.00 61.69 60.60 3g9n s THR 13 Cb -0.04 -3.57 0.02 0.00 0.01 0.00 0.00 72.50 68.92 3g9n s THR 13 CO 0.11 -0.49 0.98 -0.36 -0.69 0.00 0.00 174.62 174.17 3g9n s PHE 14 N 1.42 2.93 -0.42 4.92 0.40 0.33 -4.88 117.98 122.69 3g9n s PHE 14 Ca 0.03 0.57 -0.12 0.00 -0.60 0.00 0.00 56.93 56.81 3g9n s PHE 14 Cb -0.23 -4.01 0.05 0.00 0.51 0.00 0.00 43.02 39.34 3g9n s PHE 14 CO 0.02 -1.08 0.28 0.99 0.70 0.00 0.00 175.22 176.14 3g9n s THR 15 N 3.87 4.75 0.12 0.64 2.01 -1.26 -1.64 115.64 124.14 3g9n s THR 15 Ca 0.40 -1.03 0.04 0.00 0.31 0.00 0.00 61.69 61.41 3g9n s THR 15 Cb -0.10 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 3g9n s THR 15 CO 0.26 -0.41 -0.10 0.68 -0.69 0.00 0.00 174.62 174.35 3g9n s VAL 16 N 1.56 1.09 0.21 3.82 -7.23 -0.86 -4.67 120.40 114.32 3g9n s VAL 16 Ca 0.03 -1.87 -0.29 0.00 -1.81 0.00 0.00 61.98 58.04 3g9n s VAL 16 Cb -0.22 -1.63 -0.16 0.00 0.56 0.00 0.00 36.38 34.93 3g9n s VAL 16 CO 0.06 -0.65 0.80 0.18 -0.31 0.00 0.00 175.10 175.19 3g9n n LEU 17 N 0.16 0.21 -0.08 1.32 4.77 -1.25 -1.07 117.00 121.07 3g9n n LEU 17 Ca -0.13 1.15 0.11 0.00 -0.03 0.00 0.00 56.01 57.11 3g9n n LEU 17 Cb 0.59 -1.10 0.49 0.00 -2.33 0.00 0.00 43.42 41.07 3g9n n LEU 17 CO 0.30 -2.17 1.19 0.11 -1.33 0.00 0.00 177.39 175.48 3g9n h LYS 18 N 1.77 0.43 -0.15 3.23 1.79 0.92 -2.57 116.57 121.98 3g9n h LYS 18 Ca -0.35 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.13 3g9n h LYS 18 Cb 1.39 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.94 3g9n h LYS 18 CO 0.60 0.28 0.23 0.07 -1.08 0.00 0.00 179.45 179.56 3g9n h ARG 19 N 0.44 0.00 -5.04 3.15 0.11 -1.89 -3.39 114.38 107.75 3g9n h ARG 19 Ca 0.27 0.00 -0.63 0.00 0.10 0.00 0.00 59.98 59.72 3g9n h ARG 19 Cb 0.46 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 31.39 3g9n h ARG 19 CO -0.07 0.00 -0.44 0.71 0.10 0.00 0.00 179.97 180.26 3g9n s TYR 20 N -4.46 3.27 0.27 4.08 2.02 -0.97 0.61 117.35 122.16 3g9n s TYR 20 Ca -0.04 0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.90 3g9n s TYR 20 Cb 0.14 -2.39 -0.03 0.00 -0.40 0.00 0.00 41.96 39.28 3g9n s TYR 20 CO 0.48 -0.09 0.27 1.14 -1.57 0.00 0.00 175.55 175.78 3g9n s GLN 21 N 1.56 1.53 -0.63 -0.62 0.00 -0.56 -4.92 119.66 116.02 3g9n s GLN 21 Ca 0.09 -1.73 -0.19 0.00 -0.00 0.00 0.00 55.36 53.53 3g9n s GLN 21 Cb -0.15 0.34 0.03 0.00 0.00 0.00 0.00 33.01 33.23 3g9n s GLN 21 CO 0.09 -0.57 0.64 -1.71 0.00 0.00 0.00 175.29 173.74 3g9n n ASN 22 N -0.87 -5.39 -4.76 12.60 5.15 -1.26 -1.67 115.26 119.05 3g9n n ASN 22 Ca 0.03 -0.49 -0.39 0.00 -0.60 0.00 0.00 54.58 53.13 3g9n n ASN 22 Cb 0.64 -1.95 -0.05 0.00 -0.53 0.00 0.00 39.78 37.89 3g9n n ASN 22 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3g9n s LEU 23 N -3.65 4.47 -0.03 1.20 1.43 -1.26 -4.45 118.68 116.40 3g9n s LEU 23 Ca 0.19 1.38 0.05 0.00 -1.03 0.00 0.00 54.13 54.72 3g9n s LEU 23 Cb -0.02 -3.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.07 3g9n s LEU 23 CO 0.88 0.10 -0.19 -0.54 0.23 0.00 0.00 176.35 176.83 3g9n s LYS 24 N -0.39 1.69 0.03 1.70 1.02 0.02 -4.96 119.74 118.85 3g9n s LYS 24 Ca 0.35 -0.67 -0.30 0.00 0.02 0.00 0.00 55.97 55.36 3g9n s LYS 24 Cb -0.20 -1.56 -0.05 0.00 -0.52 0.00 0.00 37.83 35.50 3g9n s LYS 24 CO 0.21 0.35 1.24 -1.25 -0.92 0.00 0.00 175.35 174.98 3g9n s PRO 25 N -0.27 4.39 0.00 -1.68 0.04 -1.26 -0.71 135.00 135.51 3g9n s PRO 25 Ca 0.03 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.87 3g9n s PRO 25 Cb -0.09 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.04 3g9n s PRO 25 CO 0.00 -0.35 0.52 0.44 0.04 0.00 0.00 177.00 177.66 3g9n n ILE 26 N 4.16 0.11 -3.64 0.56 -5.35 -1.25 -4.92 119.36 109.03 3g9n n ILE 26 Ca 0.10 -0.11 -0.04 0.00 -0.27 0.00 0.00 62.75 62.43 3g9n n ILE 26 Cb 0.46 1.00 -0.07 0.00 -1.74 0.00 0.00 39.64 39.29 3g9n n ILE 26 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3g9n s GLY 27 N -0.11 0.07 0.21 3.28 0.00 -1.25 -4.90 107.32 104.62 3g9n s GLY 27 Ca 0.00 3.13 0.00 0.00 0.00 0.00 0.00 44.72 47.85 3g9n s GLY 27 CO 0.00 2.31 0.00 -1.26 0.00 0.00 0.00 173.10 174.15 3g9n n SER 28 N 2.93 -0.10 -3.20 1.64 2.88 -1.26 -1.92 113.62 114.59 3g9n n SER 28 Ca -0.16 0.36 -0.23 0.00 -1.33 0.00 0.00 58.87 57.51 3g9n n SER 28 Cb 0.57 0.29 -0.02 0.00 -0.75 0.00 0.00 64.21 64.30 3g9n n SER 28 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g9n n GLY 29 N 1.56 3.06 0.00 0.46 0.00 -1.26 -2.97 105.19 106.04 3g9n n GLY 29 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 3g9n n GLY 29 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g9n n GLN 31 N 4.39 0.00 0.00 1.61 1.13 -1.26 -4.66 117.38 118.59 3g9n n GLN 31 Ca 0.44 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.50 3g9n n GLN 31 Cb 0.14 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.49 3g9n n GLN 31 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3g9n n GLY 32 N -0.30 0.52 3.67 1.08 0.00 -1.16 -4.89 105.19 104.11 3g9n n GLY 32 Ca 0.00 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 3g9n n GLY 32 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3g9n n ILE 33 N 1.94 -4.77 -2.26 -0.61 5.41 -1.16 -4.42 119.36 113.49 3g9n n ILE 33 Ca 0.00 -0.54 -0.28 0.00 1.00 0.00 0.00 62.75 62.93 3g9n n ILE 33 Cb 0.00 -3.97 0.03 0.00 -0.71 0.00 0.00 39.64 34.99 3g9n n ILE 33 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3g9n s VAL 34 N -3.63 3.68 -0.28 1.39 1.01 -0.81 -2.37 120.40 119.39 3g9n s VAL 34 Ca 0.03 0.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 3g9n s VAL 34 Cb -0.01 -3.48 0.09 0.00 0.00 0.00 0.00 36.38 32.98 3g9n s VAL 34 CO 0.81 -0.54 0.74 0.00 0.00 0.00 0.00 175.10 176.11 3g9n s ALA 36 N 1.54 3.52 0.18 0.00 0.00 0.11 0.26 121.76 127.38 3g9n s ALA 36 Ca -0.09 0.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.89 3g9n s ALA 36 Cb -0.05 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 3g9n s ALA 36 CO -0.18 0.37 0.26 0.00 0.00 0.00 0.00 175.76 176.21 3g9n s ALA 37 N -1.26 0.30 -0.24 0.00 0.00 0.10 -0.80 121.76 119.87 3g9n s ALA 37 Ca 0.35 -1.12 -0.06 0.00 0.00 0.00 0.00 51.96 51.12 3g9n s ALA 37 Cb -0.19 1.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 3g9n s ALA 37 CO 0.21 -0.65 0.03 -0.47 0.00 0.00 0.00 175.76 174.87 3g9n s TYR 38 N -4.02 3.03 -0.46 0.00 5.04 -0.67 -0.41 117.35 119.85 3g9n s TYR 38 Ca 0.23 -0.64 -0.26 0.00 -2.44 0.00 0.00 57.07 53.96 3g9n s TYR 38 Cb 0.04 -2.19 0.03 0.00 0.35 0.00 0.00 41.96 40.19 3g9n s TYR 38 CO 0.04 -0.44 0.98 0.34 -1.34 0.00 0.00 175.55 175.13 3g9n s ASP 39 N 1.56 6.53 0.36 4.32 2.15 -0.23 -1.50 116.67 129.86 3g9n s ASP 39 Ca 0.06 0.21 0.07 0.00 0.43 0.00 0.00 52.55 53.32 3g9n s ASP 39 Cb -0.15 -2.47 0.67 0.00 -0.30 0.00 0.00 42.92 40.67 3g9n s ASP 39 CO 0.01 -1.10 1.88 0.00 -0.17 0.00 0.00 175.17 175.79 3g9n h ALA 40 N 9.10 1.41 0.23 3.66 0.00 -0.12 -0.18 119.26 133.37 3g9n h ALA 40 Ca -0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3g9n h ALA 40 Cb 1.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3g9n h ALA 40 CO 1.05 0.41 -0.11 0.28 0.00 0.00 0.00 179.25 180.88 3g9n h VAL 41 N 0.36 0.80 0.00 0.00 2.07 -1.92 -3.32 116.25 114.24 3g9n h VAL 41 Ca 0.07 -0.79 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 3g9n h VAL 41 Cb 0.38 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3g9n h VAL 41 CO 0.02 0.16 -0.68 -0.07 0.02 0.00 0.00 177.57 177.02 3g9n h LEU 42 N -0.75 0.00 -2.09 2.57 4.07 -1.94 -3.48 115.31 113.69 3g9n h LEU 42 Ca -0.03 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.75 3g9n h LEU 42 Cb 0.50 0.00 0.11 0.00 1.08 0.00 0.00 40.66 42.35 3g9n h LEU 42 CO 0.05 0.25 -0.48 -0.67 -1.08 0.00 0.00 178.44 176.51 3g9n n ASP 43 N -2.98 -2.99 -3.91 -0.43 2.03 -0.08 -5.06 116.55 103.12 3g9n n ASP 43 Ca -0.00 -0.39 -0.11 0.00 0.52 0.00 0.00 54.79 54.81 3g9n n ASP 43 Cb 0.65 -3.32 -0.06 0.00 -0.72 0.00 0.00 41.12 37.67 3g9n n ASP 43 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3g9n s ARG 44 N -4.48 1.53 0.47 -0.67 1.70 -1.22 -5.04 118.95 111.25 3g9n s ARG 44 Ca 0.10 -1.44 -0.13 0.00 -0.47 0.00 0.00 55.73 53.79 3g9n s ARG 44 Cb -0.01 0.42 -0.07 0.00 -0.57 0.00 0.00 34.95 34.72 3g9n s ARG 44 CO 0.44 -0.61 0.88 -0.80 -1.08 0.00 0.00 175.30 174.14 3g9n s ASN 45 N -3.09 6.52 0.18 -2.89 0.01 -1.26 -1.07 114.94 113.33 3g9n s ASN 45 Ca 0.28 1.32 -0.04 0.00 -0.71 0.00 0.00 52.86 53.71 3g9n s ASN 45 Cb 0.01 -2.41 -0.03 0.00 0.41 0.00 0.00 41.25 39.24 3g9n s ASN 45 CO 0.12 -0.53 0.19 0.68 -1.51 0.00 0.00 177.10 176.05 3g9n s VAL 46 N -2.57 0.05 -0.13 1.60 -7.23 0.45 -4.12 120.40 108.45 3g9n s VAL 46 Ca 0.54 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 3g9n s VAL 46 Cb -0.10 -2.16 -0.01 0.00 0.56 0.00 0.00 36.38 34.66 3g9n s VAL 46 CO 0.34 -0.22 -0.14 0.00 -0.31 0.00 0.00 175.10 174.77 3g9n s ALA 47 N -4.06 2.56 0.02 1.32 0.00 0.28 0.03 121.76 121.92 3g9n s ALA 47 Ca 0.27 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.39 3g9n s ALA 47 Cb 0.05 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 3g9n s ALA 47 CO 0.06 0.24 -0.19 0.42 0.00 0.00 0.00 175.76 176.29 3g9n s ILE 48 N 0.37 2.71 -0.11 0.00 1.01 0.14 -0.45 121.20 124.86 3g9n s ILE 48 Ca -0.12 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 59.40 3g9n s ILE 48 Cb -0.16 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.23 3g9n s ILE 48 CO 0.06 0.39 -0.09 -0.75 0.00 0.00 0.00 174.94 174.56 3g9n s LYS 49 N -1.26 1.61 -0.48 2.79 2.36 0.15 0.04 119.74 124.94 3g9n s LYS 49 Ca 0.14 -0.30 -0.21 0.00 -2.55 0.00 0.00 55.97 53.04 3g9n s LYS 49 Cb -0.10 -1.59 0.04 0.00 -1.05 0.00 0.00 37.83 35.12 3g9n s LYS 49 CO 0.04 -0.22 0.73 0.21 1.55 0.00 0.00 175.35 177.65 3g9n s LYS 50 N 1.53 3.27 -0.81 4.03 2.20 -1.00 -1.71 119.74 127.25 3g9n s LYS 50 Ca 0.02 -0.43 -0.25 0.00 -0.36 0.00 0.00 55.97 54.95 3g9n s LYS 50 Cb -0.13 -4.01 0.05 0.00 -1.51 0.00 0.00 37.83 32.23 3g9n s LYS 50 CO -0.07 -1.18 1.26 -0.51 -0.36 0.00 0.00 175.35 174.49 3g9n s LEU 51 N 3.09 3.59 -0.30 5.43 1.02 -0.94 -4.72 118.68 125.85 3g9n s LEU 51 Ca 0.24 -0.91 -0.28 0.00 0.02 0.00 0.00 54.13 53.20 3g9n s LEU 51 Cb -0.15 -2.53 -0.04 0.00 0.02 0.00 0.00 46.19 43.50 3g9n s LEU 51 CO 0.18 -1.63 2.05 -0.55 0.02 0.00 0.00 176.35 176.42 3g9n s SER 52 N 4.04 5.54 -1.22 2.29 0.15 -1.26 -3.40 113.70 119.83 3g9n s SER 52 Ca 0.35 1.53 -0.05 0.00 0.70 0.00 0.00 55.95 58.49 3g9n s SER 52 Cb -0.07 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.71 3g9n s SER 52 CO 0.06 -1.95 0.77 0.54 1.20 0.00 0.00 173.24 173.87 3g9n n ARG 53 N 8.67 -3.86 0.18 5.44 5.12 -1.09 -4.83 116.66 126.29 3g9n n ARG 53 Ca 0.27 0.64 0.17 0.00 -1.93 0.00 0.00 57.85 57.01 3g9n n ARG 53 Cb 0.47 -5.12 0.81 0.00 -1.16 0.00 0.00 32.46 27.45 3g9n n ARG 53 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3g9n h PRO 54 N -1.75 0.00 -0.03 5.56 0.13 -1.75 0.45 132.00 134.61 3g9n h PRO 54 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 3g9n h PRO 54 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 3g9n h PRO 54 CO 0.52 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.26 3g9n n PHE 55 N -3.85 0.04 0.25 1.56 1.16 -1.26 -2.11 117.46 113.25 3g9n n PHE 55 Ca 0.03 -0.02 0.14 0.00 -1.87 0.00 0.00 57.45 55.73 3g9n n PHE 55 Cb 0.37 0.00 0.82 0.00 -1.61 0.00 0.00 39.48 39.06 3g9n n PHE 55 CO 0.00 0.00 0.00 -0.56 -1.87 0.00 0.00 176.76 174.33 3g9n h GLN 56 N 0.45 0.00 -4.04 3.97 3.07 -0.42 -3.44 115.11 114.70 3g9n h GLN 56 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.57 3g9n h GLN 56 Cb 0.10 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 27.56 3g9n h GLN 56 CO 0.00 0.00 -0.26 0.54 0.09 0.00 0.00 178.83 179.20 3g9n s ASN 57 N -6.28 0.31 0.38 0.06 2.20 -1.26 -5.07 114.94 105.29 3g9n s ASN 57 Ca -0.05 -1.22 0.13 0.00 -0.94 0.00 0.00 52.86 50.77 3g9n s ASN 57 Cb 0.16 0.56 0.77 0.00 -2.00 0.00 0.00 41.25 40.74 3g9n s ASN 57 CO 0.58 -1.12 1.86 1.56 -2.94 0.00 0.00 177.10 177.04 3g9n h GLN 58 N 2.29 0.02 0.30 3.55 4.20 -1.92 -0.84 115.11 122.70 3g9n h GLN 58 Ca -0.29 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 3g9n h GLN 58 Cb 1.25 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 3g9n h GLN 58 CO 0.40 0.34 -0.14 1.15 -0.67 0.00 0.00 178.83 179.92 3g9n h THR 59 N 0.02 0.00 -0.73 -0.54 2.02 -1.94 -2.73 112.91 109.01 3g9n h THR 59 Ca 0.00 -0.59 0.16 0.00 0.77 0.00 0.00 66.41 66.74 3g9n h THR 59 Cb 0.58 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.86 3g9n h THR 59 CO 0.04 0.00 -0.10 0.45 0.37 0.00 0.00 175.52 176.28 3g9n h HIS 60 N -0.99 -0.24 -0.95 3.16 3.86 -1.79 -0.18 115.15 118.02 3g9n h HIS 60 Ca -0.04 0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3g9n h HIS 60 Cb 0.31 0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.95 3g9n h HIS 60 CO 0.01 -0.28 0.58 0.00 0.86 0.00 0.00 177.93 179.10 3g9n h ALA 61 N 1.71 1.23 -0.08 2.45 0.00 -0.59 0.14 119.26 124.11 3g9n h ALA 61 Ca 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3g9n h ALA 61 Cb 0.61 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3g9n h ALA 61 CO -0.71 0.67 0.03 0.87 0.00 0.00 0.00 179.25 180.11 3g9n h LYS 62 N 1.31 0.13 -0.45 0.00 1.57 -0.82 -1.10 116.57 117.20 3g9n h LYS 62 Ca 0.34 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 3g9n h LYS 62 Cb -0.06 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 3g9n h LYS 62 CO -0.06 0.27 0.14 -0.09 -0.57 0.00 0.00 179.45 179.13 3g9n h ARG 63 N -0.04 0.70 -0.58 3.15 2.43 -0.76 -1.88 114.38 117.39 3g9n h ARG 63 Ca 0.03 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 58.95 3g9n h ARG 63 Cb 0.19 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 3g9n h ARG 63 CO -0.00 0.68 -0.02 0.00 -1.51 0.00 0.00 179.97 179.12 3g9n h ALA 64 N 0.99 0.79 0.05 2.80 0.00 -0.73 0.90 119.26 124.06 3g9n h ALA 64 Ca 0.14 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3g9n h ALA 64 Cb 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3g9n h ALA 64 CO -0.00 0.64 -0.02 -0.92 0.00 0.00 0.00 179.25 178.94 3g9n h TYR 65 N 0.94 -0.06 -0.61 0.00 3.20 -1.08 -1.13 116.97 118.23 3g9n h TYR 65 Ca 0.16 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 3g9n h TYR 65 Cb 0.57 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 3g9n h TYR 65 CO 0.04 0.14 0.12 -0.09 -1.64 0.00 0.00 178.16 176.73 3g9n h ARG 66 N -0.25 0.99 -0.44 1.82 2.43 -1.32 -1.75 114.38 115.86 3g9n h ARG 66 Ca -0.01 -0.25 0.09 0.00 -0.81 0.00 0.00 59.98 59.00 3g9n h ARG 66 Cb 0.22 -0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 29.56 3g9n h ARG 66 CO 0.01 0.92 -0.15 0.93 -1.51 0.00 0.00 179.97 180.17 3g9n h GLU 67 N 0.89 -0.05 0.00 0.20 5.08 -0.75 -2.72 114.58 117.24 3g9n h GLU 67 Ca 0.19 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3g9n h GLU 67 Cb 0.39 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3g9n h GLU 67 CO 0.01 -0.03 -0.00 -0.07 -1.00 0.00 0.00 179.01 177.91 3g9n h LEU 68 N -0.05 -0.00 0.07 1.33 3.38 -0.46 -2.81 115.31 116.76 3g9n h LEU 68 Ca 0.21 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3g9n h LEU 68 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3g9n h LEU 68 CO -0.48 0.12 -0.03 0.58 0.09 0.00 0.00 178.44 178.72 3g9n h VAL 69 N -0.13 1.20 -0.67 1.22 2.07 -1.37 -3.18 116.25 115.40 3g9n h VAL 69 Ca -0.00 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.40 3g9n h VAL 69 Cb 0.13 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 3g9n h VAL 69 CO 0.00 0.26 0.16 -0.07 0.02 0.00 0.00 177.57 177.94 3g9n h LEU 70 N -0.58 1.01 -1.59 2.57 3.38 -1.56 -1.59 115.31 116.95 3g9n h LEU 70 Ca -0.01 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 3g9n h LEU 70 Cb 0.49 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3g9n h LEU 70 CO 0.02 0.97 -0.22 -0.03 0.09 0.00 0.00 178.44 179.26 3g9n h MET 71 N 1.01 0.00 -0.40 1.13 4.05 -1.60 -2.49 114.93 116.63 3g9n h MET 71 Ca 0.21 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.49 3g9n h MET 71 Cb 0.36 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 3g9n h MET 71 CO 0.00 0.22 -0.29 0.87 0.23 0.00 0.00 176.91 177.95 3g9n h LYS 72 N 0.00 0.91 -1.00 0.39 1.57 -1.27 -3.36 116.57 113.82 3g9n h LYS 72 Ca -0.00 -0.44 -0.54 0.00 -1.87 0.00 0.00 60.65 57.80 3g9n h LYS 72 Cb 0.43 -0.01 -0.42 0.00 0.08 0.00 0.00 32.23 32.31 3g9n h LYS 72 CO 0.03 1.09 -0.82 0.00 -0.57 0.00 0.00 179.45 179.18 3g9n s VAL 74 N -4.83 -0.14 -0.55 0.00 1.01 -0.96 -4.78 120.40 110.15 3g9n s VAL 74 Ca 0.48 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.59 3g9n s VAL 74 Cb 0.40 -0.42 0.14 0.00 0.00 0.00 0.00 36.38 36.50 3g9n s VAL 74 CO -0.04 -0.08 0.30 0.21 0.00 0.00 0.00 175.10 175.48 3g9n s ASN 75 N 2.19 4.37 0.04 3.32 2.47 -1.26 -4.88 114.94 121.19 3g9n s ASN 75 Ca 0.04 -3.14 0.07 0.00 0.42 0.00 0.00 52.86 50.25 3g9n s ASN 75 Cb -0.14 -1.62 -0.03 0.00 -1.45 0.00 0.00 41.25 38.01 3g9n s ASN 75 CO -0.07 -0.21 -0.21 -2.28 -3.72 0.00 0.00 177.10 170.61 3g9n s HIS 76 N -0.46 1.83 -1.71 0.43 5.65 -1.26 -5.03 115.29 114.74 3g9n s HIS 76 Ca 0.18 -0.38 0.14 0.00 0.25 0.00 0.00 55.06 55.26 3g9n s HIS 76 Cb -0.23 -1.09 0.79 0.00 -1.18 0.00 0.00 32.58 30.88 3g9n s HIS 76 CO -0.03 0.09 1.34 0.36 -0.65 0.00 0.00 174.74 175.86 3g9n n LYS 77 N 1.83 0.33 0.00 2.88 2.85 -1.26 -2.16 118.16 122.63 3g9n n LYS 77 Ca -0.17 0.08 0.02 0.00 -1.05 0.00 0.00 58.31 57.19 3g9n n LYS 77 Cb 0.53 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.43 3g9n n LYS 77 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3g9n n ASN 78 N -1.14 1.28 -4.42 -5.58 4.13 -1.26 -4.79 115.26 103.47 3g9n n ASN 78 Ca 0.09 -1.14 -0.37 0.00 1.68 0.00 0.00 54.58 54.84 3g9n n ASN 78 Cb 0.08 0.07 -0.12 0.00 -1.54 0.00 0.00 39.78 38.27 3g9n n ASN 78 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3g9n s ILE 79 N -0.43 4.31 0.09 2.41 -1.09 -0.92 -0.53 121.20 125.05 3g9n s ILE 79 Ca 0.05 -0.34 -0.28 0.00 -2.23 0.00 0.00 60.65 57.85 3g9n s ILE 79 Cb 0.04 -3.10 -0.16 0.00 -1.58 0.00 0.00 42.46 37.66 3g9n s ILE 79 CO 0.06 0.22 0.66 0.00 -1.23 0.00 0.00 174.94 174.65 3g9n n ILE 80 N 4.93 0.90 -3.28 2.92 0.13 -0.23 -4.64 119.36 120.09 3g9n n ILE 80 Ca -0.15 -0.22 -0.40 0.00 -1.10 0.00 0.00 62.75 60.88 3g9n n ILE 80 Cb 0.50 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 39.22 3g9n n ILE 80 CO 0.00 0.00 0.00 -0.44 2.80 0.00 0.00 176.55 178.91 3g9n s SER 81 N -0.45 6.42 0.08 9.51 0.01 -1.26 -5.01 113.70 123.01 3g9n s SER 81 Ca 0.65 0.50 -0.30 0.00 1.31 0.00 0.00 55.95 58.11 3g9n s SER 81 Cb -0.92 -2.27 -0.05 0.00 0.21 0.00 0.00 66.02 62.99 3g9n s SER 81 CO 0.48 -0.24 1.04 -0.22 0.41 0.00 0.00 173.24 174.71 3g9n s LEU 82 N 2.09 4.43 -0.13 2.44 2.96 -1.26 -2.69 118.68 126.52 3g9n s LEU 82 Ca 0.20 1.85 0.13 0.00 -0.22 0.00 0.00 54.13 56.09 3g9n s LEU 82 Cb -0.16 -3.58 -0.18 0.00 0.50 0.00 0.00 46.19 42.77 3g9n s LEU 82 CO 0.09 -0.23 0.07 0.18 -1.32 0.00 0.00 176.35 175.15 3g9n n LEU 83 N 3.27 0.00 -3.64 -0.68 4.77 0.92 -4.96 117.00 116.67 3g9n n LEU 83 Ca 0.05 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.97 3g9n n LEU 83 Cb 0.49 0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 41.84 3g9n n LEU 83 CO 0.53 0.33 0.64 0.21 -1.33 0.00 0.00 177.39 177.76 3g9n s ASN 84 N -4.69 -0.56 0.08 -1.43 3.84 -0.78 -5.03 114.94 106.37 3g9n s ASN 84 Ca -0.07 0.95 0.09 0.00 0.21 0.00 0.00 52.86 54.05 3g9n s ASN 84 Cb 0.05 1.14 -0.03 0.00 -0.55 0.00 0.00 41.25 41.85 3g9n s ASN 84 CO 0.60 -0.16 -0.24 0.68 -2.79 0.00 0.00 177.10 175.19 3g9n s VAL 85 N 0.99 1.99 -0.16 -5.21 -7.23 -1.26 0.34 120.40 109.86 3g9n s VAL 85 Ca -0.05 -1.49 -0.29 0.00 -1.81 0.00 0.00 61.98 58.34 3g9n s VAL 85 Cb -0.04 -1.75 0.11 0.00 0.56 0.00 0.00 36.38 35.26 3g9n s VAL 85 CO -0.12 0.17 0.91 0.72 -0.31 0.00 0.00 175.10 176.46 3g9n s PHE 86 N -0.95 -0.49 -0.10 2.82 -0.12 -0.94 -5.01 117.98 113.18 3g9n s PHE 86 Ca 0.10 0.93 0.04 0.00 -0.05 0.00 0.00 56.93 57.95 3g9n s PHE 86 Cb -0.10 0.41 -0.00 0.00 -0.63 0.00 0.00 43.02 42.71 3g9n s PHE 86 CO 0.04 -0.39 -0.23 -0.08 -0.05 0.00 0.00 175.22 174.50 3g9n s THR 87 N -0.80 2.11 0.55 -4.49 -1.32 -1.26 -1.16 115.64 109.27 3g9n s THR 87 Ca -0.03 -1.00 0.26 0.00 -1.21 0.00 0.00 61.69 59.71 3g9n s THR 87 Cb -0.01 -1.81 0.39 0.00 -1.51 0.00 0.00 72.50 69.55 3g9n s THR 87 CO 0.02 0.56 2.00 1.55 -2.21 0.00 0.00 174.62 176.54 3g9n h PRO 88 N 6.74 0.00 -6.58 7.08 0.13 -1.83 -3.44 132.00 134.10 3g9n h PRO 88 Ca -0.20 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.41 3g9n h PRO 88 Cb 1.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 3g9n h PRO 88 CO 0.48 0.00 0.10 -0.65 -0.23 0.00 0.00 178.00 177.70 3g9n s GLN 89 N -4.91 4.21 0.03 0.86 1.11 -1.26 -5.00 119.66 114.70 3g9n s GLN 89 Ca -0.05 0.83 0.11 0.00 0.01 0.00 0.00 55.36 56.27 3g9n s GLN 89 Cb 0.18 -2.82 -0.20 0.00 -1.01 0.00 0.00 33.01 29.16 3g9n s GLN 89 CO 0.68 0.37 0.90 0.87 0.01 0.00 0.00 175.29 178.12 3g9n h LYS 90 N 3.27 0.00 -5.37 2.91 1.79 -1.91 -3.46 116.57 113.80 3g9n h LYS 90 Ca -0.48 0.00 -0.41 0.00 -2.18 0.00 0.00 60.65 57.58 3g9n h LYS 90 Cb 1.19 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.63 3g9n h LYS 90 CO 0.65 0.63 -0.77 0.95 -1.08 0.00 0.00 179.45 179.83 3g9n s THR 91 N -2.67 1.17 0.49 -0.16 -4.23 -1.26 -5.03 115.64 103.94 3g9n s THR 91 Ca -0.02 -1.42 0.22 0.00 -1.18 0.00 0.00 61.69 59.29 3g9n s THR 91 Cb 0.09 -1.20 0.39 0.00 1.34 0.00 0.00 72.50 73.12 3g9n s THR 91 CO 0.82 -0.28 1.96 0.25 -0.54 0.00 0.00 174.62 176.83 3g9n h LEU 92 N 4.09 0.16 -0.41 4.79 5.85 -1.95 0.62 115.31 128.46 3g9n h LEU 92 Ca -0.41 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.22 3g9n h LEU 92 Cb 1.19 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 3g9n h LEU 92 CO 0.43 0.08 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.15 3g9n h GLU 93 N 0.17 0.81 0.00 1.25 3.07 -2.01 -3.19 114.58 114.67 3g9n h GLU 93 Ca 0.31 -0.32 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3g9n h GLU 93 Cb 1.00 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 3g9n h GLU 93 CO -0.05 0.95 -0.74 0.93 -1.40 0.00 0.00 179.01 178.70 3g9n h GLU 94 N 0.62 0.00 -6.15 2.33 5.08 -1.71 -3.47 114.58 111.28 3g9n h GLU 94 Ca 0.10 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.76 3g9n h GLU 94 Cb 0.67 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.93 3g9n h GLU 94 CO 0.05 0.00 1.06 0.34 -1.00 0.00 0.00 179.01 179.46 3g9n n PHE 95 N -2.20 2.04 0.00 4.33 7.35 0.21 -4.84 117.46 124.34 3g9n n PHE 95 Ca 0.03 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.06 3g9n n PHE 95 Cb 0.46 -2.53 0.00 0.00 0.35 0.00 0.00 39.48 37.76 3g9n n PHE 95 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 3g9n n GLN 96 N 6.29 0.00 -4.22 -4.13 7.27 -1.26 -5.01 117.38 116.32 3g9n n GLN 96 Ca 0.29 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 57.18 3g9n n GLN 96 Cb 0.19 -0.67 -0.13 0.00 2.41 0.00 0.00 30.24 32.04 3g9n n GLN 96 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3g9n s ASP 97 N -3.72 1.36 -0.13 1.69 1.01 -1.26 -2.66 116.67 112.96 3g9n s ASP 97 Ca 0.00 -0.48 0.03 0.00 0.71 0.00 0.00 52.55 52.81 3g9n s ASP 97 Cb 0.00 -0.05 0.01 0.00 1.01 0.00 0.00 42.92 43.89 3g9n s ASP 97 CO 0.00 -0.05 -0.22 -0.69 0.21 0.00 0.00 175.17 174.42 3g9n s VAL 98 N -1.01 2.00 -0.23 -1.27 1.01 -1.22 -4.42 120.40 115.25 3g9n s VAL 98 Ca -0.02 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.92 3g9n s VAL 98 Cb -0.08 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 3g9n s VAL 98 CO 0.01 0.54 0.10 -0.31 0.00 0.00 0.00 175.10 175.44 3g9n s TYR 99 N 0.70 3.20 -0.23 5.22 1.51 -0.31 -2.22 117.35 125.21 3g9n s TYR 99 Ca -0.10 -0.05 -0.12 0.00 -1.01 0.00 0.00 57.07 55.79 3g9n s TYR 99 Cb -0.16 -2.21 -0.05 0.00 -0.11 0.00 0.00 41.96 39.43 3g9n s TYR 99 CO 0.01 -0.08 0.23 -0.51 -1.11 0.00 0.00 175.55 174.09 3g9n s LEU 100 N 1.12 4.12 -0.33 -1.29 1.43 -0.69 -2.22 118.68 120.81 3g9n s LEU 100 Ca 0.05 0.21 -0.06 0.00 -1.03 0.00 0.00 54.13 53.30 3g9n s LEU 100 Cb -0.14 -2.22 0.03 0.00 0.03 0.00 0.00 46.19 43.89 3g9n s LEU 100 CO 0.04 0.02 0.10 -0.69 0.23 0.00 0.00 176.35 176.04 3g9n s VAL 101 N 1.18 3.80 0.39 -1.59 1.01 0.15 -0.68 120.40 124.67 3g9n s VAL 101 Ca 0.11 -1.06 0.08 0.00 0.00 0.00 0.00 61.98 61.11 3g9n s VAL 101 Cb -0.14 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 3g9n s VAL 101 CO 0.06 -0.13 0.17 -0.04 0.00 0.00 0.00 175.10 175.16 3g9n s MET 102 N 1.42 2.26 0.75 2.72 -1.94 0.40 -0.06 119.30 124.85 3g9n s MET 102 Ca -0.01 -1.76 -0.11 0.00 -1.71 0.00 0.00 55.69 52.10 3g9n s MET 102 Cb -0.19 -2.04 0.04 0.00 2.01 0.00 0.00 34.83 34.66 3g9n s MET 102 CO 0.03 -0.06 1.08 -1.83 -0.01 0.00 0.00 175.02 174.23 3g9n s GLU 103 N -3.89 2.44 -0.12 2.03 1.03 -1.10 -0.56 118.70 118.54 3g9n s GLU 103 Ca 0.40 1.08 -0.03 0.00 0.03 0.00 0.00 54.97 56.46 3g9n s GLU 103 Cb 0.02 -1.92 -0.03 0.00 -0.80 0.00 0.00 34.13 31.40 3g9n s GLU 103 CO 0.23 -1.49 -0.03 -1.17 -1.33 0.00 0.00 175.26 171.47 3g9n s LEU 104 N -5.81 3.34 0.00 1.83 2.96 -1.26 -4.47 118.68 115.27 3g9n s LEU 104 Ca 0.60 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.48 3g9n s LEU 104 Cb -0.16 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.75 3g9n s LEU 104 CO 0.56 0.25 0.04 0.23 -1.32 0.00 0.00 176.35 176.11 3g9n n MET 105 N 2.97 1.00 -0.01 1.98 2.81 -1.26 -5.01 117.12 119.60 3g9n n MET 105 Ca -0.18 -0.17 0.08 0.00 -1.81 0.00 0.00 57.70 55.62 3g9n n MET 105 Cb 0.53 -0.01 -0.12 0.00 -0.71 0.00 0.00 33.22 32.91 3g9n n MET 105 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3g9n n ASP 106 N -2.92 1.22 -3.56 7.83 8.00 -0.10 -5.00 116.55 122.02 3g9n n ASP 106 Ca 0.01 -0.14 -0.06 0.00 0.71 0.00 0.00 54.79 55.31 3g9n n ASP 106 Cb 0.03 1.62 -0.02 0.00 -0.02 0.00 0.00 41.12 42.73 3g9n n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g9n s ALA 107 N -3.02 -1.92 0.63 2.24 0.00 -0.94 -5.02 121.76 113.74 3g9n s ALA 107 Ca -0.04 1.15 -0.13 0.00 0.00 0.00 0.00 51.96 52.94 3g9n s ALA 107 Cb 0.11 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.44 3g9n s ALA 107 CO 0.67 -0.70 1.04 -0.80 0.00 0.00 0.00 175.76 175.97 3g9n s ASN 108 N -2.43 5.81 0.54 0.00 0.01 -1.26 -0.95 114.94 116.66 3g9n s ASN 108 Ca 0.08 1.61 0.32 0.00 -0.71 0.00 0.00 52.86 54.16 3g9n s ASN 108 Cb -0.01 -2.50 1.27 0.00 0.41 0.00 0.00 41.25 40.42 3g9n s ASN 108 CO -0.06 -1.15 1.95 0.25 -1.51 0.00 0.00 177.10 176.58 3g9n h LEU 109 N -0.17 0.00 -1.07 0.60 7.12 -1.07 -3.03 115.31 117.69 3g9n h LEU 109 Ca -0.45 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.52 3g9n h LEU 109 Cb 1.20 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.31 3g9n h LEU 109 CO 0.59 0.01 0.21 0.00 -0.13 0.00 0.00 178.44 179.12 3g9n h GLN 111 N 0.86 0.43 -0.76 0.00 4.20 -1.92 -3.19 115.11 114.72 3g9n h GLN 111 Ca 0.20 -0.30 0.14 0.00 0.06 0.00 0.00 58.65 58.75 3g9n h GLN 111 Cb 0.20 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 3g9n h GLN 111 CO -0.01 0.92 0.51 0.28 -0.67 0.00 0.00 178.83 179.85 3g9n h VAL 112 N 0.01 0.82 0.00 -0.54 2.07 -1.48 0.33 116.25 117.46 3g9n h VAL 112 Ca -0.01 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.35 3g9n h VAL 112 Cb 0.94 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3g9n h VAL 112 CO 0.07 0.09 0.00 0.40 0.02 0.00 0.00 177.57 178.15 3g9n h ILE 113 N 0.47 0.00 -0.56 4.57 2.04 -1.36 -3.01 117.51 119.65 3g9n h ILE 113 Ca 0.37 -0.48 -0.34 0.00 1.00 0.00 0.00 64.86 65.41 3g9n h ILE 113 Cb 0.79 1.44 -0.17 0.00 -0.74 0.00 0.00 36.82 38.13 3g9n h ILE 113 CO -0.13 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.46 3g9n n GLN 114 N -2.96 1.84 -3.53 2.37 6.02 0.11 -4.69 117.38 116.54 3g9n n GLN 114 Ca 0.01 -1.78 -0.14 0.00 -0.01 0.00 0.00 57.00 55.07 3g9n n GLN 114 Cb 0.30 -1.70 -0.05 0.00 1.02 0.00 0.00 30.24 29.81 3g9n n GLN 114 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g9n s MET 115 N -2.02 0.92 0.00 -1.09 0.23 -1.14 -5.08 119.30 111.11 3g9n s MET 115 Ca 0.35 0.12 -0.30 0.00 -1.03 0.00 0.00 55.69 54.83 3g9n s MET 115 Cb 0.28 0.43 -0.05 0.00 -1.53 0.00 0.00 34.83 33.96 3g9n s MET 115 CO 0.03 -0.31 1.26 -1.21 -2.03 0.00 0.00 175.02 172.76 3g9n s GLU 116 N -1.51 4.35 0.13 3.16 2.02 -1.26 -5.02 118.70 120.56 3g9n s GLU 116 Ca -0.06 1.80 0.11 0.00 0.02 0.00 0.00 54.97 56.84 3g9n s GLU 116 Cb -0.00 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 3g9n s GLU 116 CO 0.04 -0.43 -0.27 -0.51 0.02 0.00 0.00 175.26 174.12 3g9n s LEU 117 N 1.87 2.32 0.73 1.80 1.43 -1.26 -5.13 118.68 120.45 3g9n s LEU 117 Ca 0.59 -0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 3g9n s LEU 117 Cb -0.28 -1.23 0.03 0.00 0.03 0.00 0.00 46.19 44.73 3g9n s LEU 117 CO 0.26 0.18 1.07 1.51 0.23 0.00 0.00 176.35 179.60 3g9n s ASP 118 N -2.02 5.04 0.57 2.29 -4.77 -1.26 -4.85 116.67 111.67 3g9n s ASP 118 Ca 0.14 1.51 0.27 0.00 -3.30 0.00 0.00 52.55 51.17 3g9n s ASP 118 Cb -0.10 -2.33 1.71 0.00 -1.09 0.00 0.00 42.92 41.10 3g9n s ASP 118 CO 0.06 -1.65 2.22 0.45 0.70 0.00 0.00 175.17 176.95 3g9n h HIS 119 N -0.86 0.00 0.05 2.11 3.86 -1.98 -1.81 115.15 116.51 3g9n h HIS 119 Ca -0.45 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.76 3g9n h HIS 119 Cb 1.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.70 3g9n h HIS 119 CO 0.56 0.01 -0.02 0.93 0.86 0.00 0.00 177.93 180.27 3g9n h GLU 120 N 0.00 -0.07 -0.77 2.45 3.07 -1.97 0.57 114.58 117.87 3g9n h GLU 120 Ca -0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 3g9n h GLU 120 Cb 0.03 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.92 3g9n h GLU 120 CO 0.00 0.36 0.51 0.00 -1.40 0.00 0.00 179.01 178.48 3g9n h ARG 121 N -0.51 1.02 0.01 2.33 3.08 -1.89 -1.80 114.38 116.61 3g9n h ARG 121 Ca -0.01 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3g9n h ARG 121 Cb 0.46 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3g9n h ARG 121 CO 0.01 0.68 -0.00 1.98 -1.07 0.00 0.00 179.97 181.57 3g9n h MET 122 N 1.05 -0.01 -0.10 0.04 4.05 -1.30 -1.56 114.93 117.09 3g9n h MET 122 Ca 0.28 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.73 3g9n h MET 122 Cb -0.11 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.69 3g9n h MET 122 CO -0.06 0.51 0.24 0.66 0.23 0.00 0.00 176.91 178.49 3g9n h SER 123 N -0.54 0.00 0.03 1.39 4.64 0.14 -2.10 113.55 117.12 3g9n h SER 123 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3g9n h SER 123 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3g9n h SER 123 CO 0.00 0.00 -0.27 0.22 -0.87 0.00 0.00 176.83 175.91 3g9n h TYR 124 N 0.00 0.11 -0.07 4.77 3.20 -0.95 -2.67 116.97 121.36 3g9n h TYR 124 Ca 0.05 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.86 3g9n h TYR 124 Cb 0.53 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 3g9n h TYR 124 CO 0.00 1.10 -0.07 -0.07 -1.64 0.00 0.00 178.16 177.48 3g9n h LEU 125 N -0.86 -0.23 -1.06 2.82 3.38 -0.97 -0.99 115.31 117.40 3g9n h LEU 125 Ca -0.06 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 3g9n h LEU 125 Cb 1.16 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 3g9n h LEU 125 CO 0.02 -0.10 0.14 -0.07 0.09 0.00 0.00 178.44 178.51 3g9n h LEU 126 N -0.09 0.75 -0.09 1.67 -0.00 -1.53 -0.54 115.31 115.48 3g9n h LEU 126 Ca 0.05 -0.13 0.03 0.00 -0.00 0.00 0.00 57.88 57.84 3g9n h LEU 126 Cb 0.17 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 40.60 3g9n h LEU 126 CO -0.13 0.73 -0.11 0.22 -0.00 0.00 0.00 178.44 179.15 3g9n h TYR 127 N 0.78 -0.28 0.47 1.13 3.20 -1.10 -2.19 116.97 118.99 3g9n h TYR 127 Ca 0.17 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 3g9n h TYR 127 Cb 0.28 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.69 3g9n h TYR 127 CO 0.02 -0.17 -0.23 1.96 -1.64 0.00 0.00 178.16 178.10 3g9n h GLN 128 N -0.15 -0.61 -0.95 1.82 4.20 -0.27 -1.13 115.11 118.03 3g9n h GLN 128 Ca 0.07 0.04 0.27 0.00 0.06 0.00 0.00 58.65 59.09 3g9n h GLN 128 Cb 0.25 0.14 -0.18 0.00 0.30 0.00 0.00 27.48 27.99 3g9n h GLN 128 CO -0.17 -0.35 0.04 -1.33 -0.67 0.00 0.00 178.83 176.35 3g9n n MET 129 N -5.31 -0.07 -0.06 1.46 2.81 -0.30 -0.47 117.12 115.18 3g9n n MET 129 Ca -0.11 1.41 -0.06 0.00 -1.81 0.00 0.00 57.70 57.13 3g9n n MET 129 Cb 0.29 -2.26 0.14 0.00 -0.71 0.00 0.00 33.22 30.69 3g9n n MET 129 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3g9n h LEU 130 N 0.00 0.67 0.18 4.03 3.38 -0.66 -1.84 115.31 121.08 3g9n h LEU 130 Ca 0.58 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 3g9n h LEU 130 Cb 1.22 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3g9n h LEU 130 CO -0.88 0.86 -0.09 0.00 0.09 0.00 0.00 178.44 178.42 3g9n n GLY 132 N -0.90 -2.14 0.29 0.00 0.00 -0.84 0.21 105.19 101.81 3g9n n GLY 132 Ca -0.03 1.11 0.07 0.00 0.00 0.00 0.00 46.02 47.18 3g9n n GLY 132 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3g9n h ILE 133 N 0.00 0.61 -0.29 -0.61 2.04 -1.36 -1.70 117.51 116.20 3g9n h ILE 133 Ca 0.30 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 3g9n h ILE 133 Cb 0.55 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3g9n h ILE 133 CO -0.96 0.08 0.17 0.50 0.00 0.00 0.00 178.15 177.94 3g9n h LYS 134 N 0.44 0.40 0.32 2.37 3.64 0.45 -0.50 116.57 123.69 3g9n h LYS 134 Ca 0.46 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.80 3g9n h LYS 134 Cb 0.74 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 3g9n h LYS 134 CO -0.44 0.32 -0.49 1.25 -2.27 0.00 0.00 179.45 177.81 3g9n h HIS 135 N 0.37 -1.39 -0.86 1.91 2.76 -0.94 0.17 115.15 117.18 3g9n h HIS 135 Ca 0.10 0.02 0.16 0.00 -2.20 0.00 0.00 60.37 58.46 3g9n h HIS 135 Cb 0.02 0.57 -0.16 0.00 1.55 0.00 0.00 27.41 29.39 3g9n h HIS 135 CO -0.04 -0.62 -0.25 -0.07 -1.30 0.00 0.00 177.93 175.65 3g9n h LEU 136 N -0.87 -0.93 -1.00 0.26 4.07 -1.03 0.25 115.31 116.06 3g9n h LEU 136 Ca -0.03 0.26 -0.09 0.00 0.08 0.00 0.00 57.88 58.11 3g9n h LEU 136 Cb 0.80 0.57 -0.01 0.00 1.08 0.00 0.00 40.66 43.10 3g9n h LEU 136 CO -0.16 -0.29 -0.21 0.45 -1.08 0.00 0.00 178.44 177.15 3g9n h HIS 137 N -0.02 0.51 0.00 1.13 3.86 -0.54 0.42 115.15 120.52 3g9n h HIS 137 Ca 0.39 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.49 3g9n h HIS 137 Cb 0.62 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 3g9n h HIS 137 CO -0.70 0.65 -0.06 0.66 0.86 0.00 0.00 177.93 179.33 3g9n h SER 138 N 0.42 0.00 -0.65 2.45 4.64 0.25 -1.88 113.55 118.78 3g9n h SER 138 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3g9n h SER 138 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3g9n h SER 138 CO 0.04 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 3g9n n ALA 139 N -2.13 3.26 -1.00 5.18 0.00 -0.27 -4.87 120.51 120.69 3g9n n ALA 139 Ca 0.01 -1.66 0.00 0.00 0.00 0.00 0.00 53.44 51.79 3g9n n ALA 139 Cb 0.36 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3g9n n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9n n GLY 140 N 1.07 0.60 3.52 0.00 0.00 -0.71 -4.99 105.19 104.70 3g9n n GLY 140 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 3g9n n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g9n s ILE 141 N -2.44 5.27 -0.20 -0.61 1.01 0.14 -4.96 121.20 119.42 3g9n s ILE 141 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 3g9n s ILE 141 Cb 0.00 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 3g9n s ILE 141 CO 0.00 -0.05 0.06 -0.63 0.00 0.00 0.00 174.94 174.32 3g9n s ILE 142 N 1.74 4.63 -0.03 2.92 1.01 -1.26 -2.75 121.20 127.45 3g9n s ILE 142 Ca 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 3g9n s ILE 142 Cb -0.17 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 3g9n s ILE 142 CO 0.11 0.43 0.24 -0.74 0.00 0.00 0.00 174.94 174.98 3g9n h HIS 143 N 7.08 -0.12 0.00 3.97 2.76 -1.88 -3.44 115.15 123.52 3g9n h HIS 143 Ca -0.36 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 3g9n h HIS 143 Cb 1.17 0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.17 3g9n h HIS 143 CO 0.59 -0.07 0.00 0.54 -1.30 0.00 0.00 177.93 177.69 3g9n n ARG 144 N -3.48 -0.16 -2.69 5.26 1.74 -1.26 -1.77 116.66 114.30 3g9n n ARG 144 Ca -0.02 0.04 -0.08 0.00 -0.77 0.00 0.00 57.85 57.03 3g9n n ARG 144 Cb 0.05 -3.08 0.08 0.00 -1.02 0.00 0.00 32.46 28.49 3g9n n ARG 144 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3g9n n ASP 145 N -0.08 -0.48 -4.77 0.55 2.03 -1.26 -4.82 116.55 107.72 3g9n n ASP 145 Ca 0.00 -2.55 -0.38 0.00 0.52 0.00 0.00 54.79 52.38 3g9n n ASP 145 Cb 0.04 0.36 -0.02 0.00 -0.72 0.00 0.00 41.12 40.77 3g9n n ASP 145 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3g9n s LEU 146 N -3.20 4.24 -0.26 -2.67 1.43 -1.26 -4.91 118.68 112.06 3g9n s LEU 146 Ca 0.24 2.32 -0.26 0.00 -1.03 0.00 0.00 54.13 55.40 3g9n s LEU 146 Cb 0.42 -3.97 0.12 0.00 0.03 0.00 0.00 46.19 42.79 3g9n s LEU 146 CO -0.04 -0.58 1.01 -1.59 0.23 0.00 0.00 176.35 175.38 3g9n s LYS 147 N -2.19 0.54 0.25 1.70 -2.85 -1.26 -4.73 119.74 111.19 3g9n s LYS 147 Ca 0.55 0.52 -0.12 0.00 -1.00 0.00 0.00 55.97 55.92 3g9n s LYS 147 Cb -0.30 0.26 0.35 0.00 -2.06 0.00 0.00 37.83 36.08 3g9n s LYS 147 CO 0.38 -0.09 1.52 -2.30 0.10 0.00 0.00 175.35 174.97 3g9n n PRO 148 N 1.94 -0.15 0.21 1.78 -0.01 -1.26 0.34 135.00 137.85 3g9n n PRO 148 Ca -0.12 1.52 0.09 0.00 -0.01 0.00 0.00 63.50 64.97 3g9n n PRO 148 Cb 0.56 -2.26 0.47 0.00 -0.01 0.00 0.00 33.50 32.26 3g9n n PRO 148 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 3g9n h SER 149 N 0.00 0.00 -0.12 2.55 4.64 -1.97 -2.17 113.55 116.48 3g9n h SER 149 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3g9n h SER 149 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3g9n h SER 149 CO -0.99 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 175.56 3g9n n ASN 150 N -2.28 2.63 -3.92 4.97 4.13 0.15 -4.82 115.26 116.12 3g9n n ASN 150 Ca -0.01 -2.46 -0.22 0.00 1.68 0.00 0.00 54.58 53.56 3g9n n ASN 150 Cb 0.35 -0.26 -0.17 0.00 -1.54 0.00 0.00 39.78 38.17 3g9n n ASN 150 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3g9n s ILE 151 N -1.81 0.75 0.13 2.41 1.01 -0.82 -2.28 121.20 120.59 3g9n s ILE 151 Ca 0.21 -0.22 0.08 0.00 0.00 0.00 0.00 60.65 60.72 3g9n s ILE 151 Cb 0.16 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 3g9n s ILE 151 CO 0.06 0.28 -0.13 0.68 0.00 0.00 0.00 174.94 175.83 3g9n s VAL 152 N 1.03 3.12 0.16 2.92 -7.23 -0.34 -1.08 120.40 118.98 3g9n s VAL 152 Ca -0.09 -1.48 0.03 0.00 -1.81 0.00 0.00 61.98 58.63 3g9n s VAL 152 Cb -0.14 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 3g9n s VAL 152 CO -0.00 0.03 -0.05 0.68 -0.31 0.00 0.00 175.10 175.45 3g9n s VAL 153 N -1.35 0.95 0.19 1.32 -7.23 -0.12 -1.15 120.40 113.00 3g9n s VAL 153 Ca 0.21 -2.02 0.10 0.00 -1.81 0.00 0.00 61.98 58.46 3g9n s VAL 153 Cb -0.10 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 3g9n s VAL 153 CO 0.13 -0.60 -0.15 -0.75 -0.31 0.00 0.00 175.10 173.41 3g9n s LYS 154 N -3.83 1.85 0.46 4.82 2.47 0.45 -0.92 119.74 125.03 3g9n s LYS 154 Ca 0.20 -1.38 0.24 0.00 -1.56 0.00 0.00 55.97 53.47 3g9n s LYS 154 Cb 0.04 -2.03 1.26 0.00 -1.46 0.00 0.00 37.83 35.64 3g9n s LYS 154 CO 0.02 0.42 1.82 0.77 0.16 0.00 0.00 175.35 178.54 3g9n h SER 155 N 2.98 0.27 -0.33 1.43 0.02 -1.96 0.19 113.55 116.16 3g9n h SER 155 Ca -0.46 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 3g9n h SER 155 Cb 1.21 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 3g9n h SER 155 CO 0.52 0.07 0.03 -0.90 -1.14 0.00 0.00 176.83 175.41 3g9n n ASP 156 N -4.45 3.57 0.00 3.07 5.68 -1.26 -4.88 116.55 118.27 3g9n n ASP 156 Ca 0.23 -2.53 0.00 0.00 -0.50 0.00 0.00 54.79 51.99 3g9n n ASP 156 Cb 0.93 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 3g9n n ASP 156 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3g9n s THR 158 N -3.71 3.54 -0.03 0.00 -4.23 -1.25 -4.72 115.64 105.25 3g9n s THR 158 Ca 0.00 0.89 -0.02 0.00 -1.18 0.00 0.00 61.69 61.38 3g9n s THR 158 Cb 0.00 -3.35 0.01 0.00 1.34 0.00 0.00 72.50 70.50 3g9n s THR 158 CO 0.00 -0.28 0.06 -0.22 -0.54 0.00 0.00 174.62 173.65 3g9n s LEU 159 N -3.91 1.64 0.13 4.79 0.20 -1.26 -0.42 118.68 119.85 3g9n s LEU 159 Ca 0.68 0.13 0.05 0.00 0.69 0.00 0.00 54.13 55.68 3g9n s LEU 159 Cb -0.19 0.19 -0.04 0.00 -0.43 0.00 0.00 46.19 45.72 3g9n s LEU 159 CO 0.27 -0.04 -0.11 -0.54 -0.29 0.00 0.00 176.35 175.65 3g9n s LYS 160 N 0.20 1.02 -0.15 1.98 3.01 -0.30 -4.44 119.74 121.06 3g9n s LYS 160 Ca -0.01 -1.36 -0.03 0.00 -1.01 0.00 0.00 55.97 53.55 3g9n s LYS 160 Cb -0.02 -0.67 -0.02 0.00 -1.01 0.00 0.00 37.83 36.11 3g9n s LYS 160 CO -0.01 0.10 -0.06 0.42 0.51 0.00 0.00 175.35 176.31 3g9n s ILE 161 N -2.95 3.70 0.09 2.17 1.01 0.31 -1.20 121.20 124.34 3g9n s ILE 161 Ca 0.13 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.40 3g9n s ILE 161 Cb 0.00 -2.61 -0.23 0.00 0.01 0.00 0.00 42.46 39.63 3g9n s ILE 161 CO 0.01 0.50 1.19 -0.07 0.00 0.00 0.00 174.94 176.57 3g9n h LEU 162 N 6.69 0.12 -9.11 2.97 3.38 -1.80 -0.59 115.31 116.97 3g9n h LEU 162 Ca -0.30 -0.13 -0.48 0.00 0.09 0.00 0.00 57.88 57.06 3g9n h LEU 162 Cb 1.20 -0.04 -0.14 0.00 0.09 0.00 0.00 40.66 41.77 3g9n h LEU 162 CO 0.61 1.10 -0.67 1.51 0.09 0.00 0.00 178.44 181.09 3g9n s ASP 163 N -6.79 2.63 -0.13 -0.43 -4.77 -1.26 -4.88 116.67 101.04 3g9n s ASP 163 Ca -0.01 -1.20 0.16 0.00 -3.30 0.00 0.00 52.55 48.20 3g9n s ASP 163 Cb 0.09 -0.14 0.65 0.00 -1.09 0.00 0.00 42.92 42.43 3g9n s ASP 163 CO 0.84 -0.37 1.56 0.49 0.70 0.00 0.00 175.17 178.39 3g9n n PHE 164 N -0.57 1.35 -4.67 2.11 3.01 -1.26 -5.07 117.46 112.36 3g9n n PHE 164 Ca -0.05 -0.67 0.00 0.00 1.01 0.00 0.00 57.45 57.73 3g9n n PHE 164 Cb 0.64 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 3g9n n PHE 164 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g9n n GLY 165 N 0.62 0.56 3.80 1.37 0.00 -1.26 -4.66 105.19 105.62 3g9n n GLY 165 Ca 0.23 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 3g9n n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g9n s LEU 166 N 0.00 3.84 0.00 0.99 1.02 -0.73 -5.02 118.68 118.78 3g9n s LEU 166 Ca 0.00 1.91 0.00 0.00 0.02 0.00 0.00 54.13 56.06 3g9n s LEU 166 Cb 0.00 -4.56 0.00 0.00 0.02 0.00 0.00 46.19 41.65 3g9n s LEU 166 CO 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 176.35 175.61 3g9n n ALA 167 N -0.98 0.00 0.00 4.21 0.00 -1.26 -4.83 120.51 117.65 3g9n n ALA 167 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3g9n n ALA 167 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 3g9n n ALA 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3g9n n SER 173 N -1.99 2.22 -4.00 0.00 2.88 -1.26 -5.11 113.62 106.36 3g9n n SER 173 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 3g9n n SER 173 Cb 0.00 0.18 -0.14 0.00 -0.75 0.00 0.00 64.21 63.50 3g9n n SER 173 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3g9n s PHE 174 N -1.46 0.60 0.25 0.66 5.36 -1.26 -5.06 117.98 117.07 3g9n s PHE 174 Ca 0.00 -0.20 0.04 0.00 -0.96 0.00 0.00 56.93 55.81 3g9n s PHE 174 Cb 0.00 -0.38 -0.05 0.00 -0.34 0.00 0.00 43.02 42.25 3g9n s PHE 174 CO 0.00 -0.02 -0.00 -1.64 -1.46 0.00 0.00 175.22 172.10 3g9n s MET 175 N -0.50 1.40 -0.50 10.12 -1.94 -1.26 -4.90 119.30 121.72 3g9n s MET 175 Ca -0.00 -1.72 0.03 0.00 -1.71 0.00 0.00 55.69 52.29 3g9n s MET 175 Cb -0.04 -0.71 0.13 0.00 2.01 0.00 0.00 34.83 36.22 3g9n s MET 175 CO -0.00 -0.09 0.24 -1.64 -0.01 0.00 0.00 175.02 173.52 3g9n s MET 176 N -3.85 1.95 0.28 2.03 -1.94 -1.26 -5.10 119.30 111.41 3g9n s MET 176 Ca 0.30 -2.49 0.06 0.00 -1.71 0.00 0.00 55.69 51.85 3g9n s MET 176 Cb 0.06 -3.34 -0.06 0.00 2.01 0.00 0.00 34.83 33.50 3g9n s MET 176 CO 0.10 -1.09 -0.03 0.95 -0.01 0.00 0.00 175.02 174.94 3g9n s THR 177 N -0.07 1.50 -0.04 2.05 -4.23 -1.26 -5.00 115.64 108.58 3g9n s THR 177 Ca 0.16 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 3g9n s THR 177 Cb -0.24 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.09 3g9n s THR 177 CO -0.02 -0.25 0.89 -2.65 -0.54 0.00 0.00 174.62 172.06 3g9n n PRO 178 N -0.59 0.91 -3.88 3.99 -0.02 -1.26 -4.76 135.00 129.40 3g9n n PRO 178 Ca -0.05 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.13 3g9n n PRO 178 Cb 0.64 -1.06 -0.15 0.00 -0.02 0.00 0.00 33.50 32.90 3g9n n PRO 178 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3g9n s TYR 179 N 0.04 2.31 -0.18 6.00 1.51 -1.26 -5.11 117.35 120.65 3g9n s TYR 179 Ca 0.00 -1.88 -0.25 0.00 -1.01 0.00 0.00 57.07 53.93 3g9n s TYR 179 Cb 0.00 -1.80 -0.01 0.00 -0.11 0.00 0.00 41.96 40.04 3g9n s TYR 179 CO 0.00 -0.82 0.82 0.54 -1.11 0.00 0.00 175.55 174.98 3g9n s VAL 180 N 1.42 4.88 0.29 0.71 0.11 -1.26 -5.04 120.40 121.51 3g9n s VAL 180 Ca 0.02 1.59 -0.30 0.00 -2.93 0.00 0.00 61.98 60.36 3g9n s VAL 180 Cb -0.18 -4.12 -0.11 0.00 -1.53 0.00 0.00 36.38 30.44 3g9n s VAL 180 CO -0.12 0.02 1.55 -0.69 -3.33 0.00 0.00 175.10 172.53 3g9n s VAL 181 N 2.25 2.17 0.25 2.04 1.01 -1.26 -4.97 120.40 121.88 3g9n s VAL 181 Ca 0.37 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.20 3g9n s VAL 181 Cb -0.16 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.03 3g9n s VAL 181 CO 0.11 0.02 0.93 -0.89 0.00 0.00 0.00 175.10 175.28 3g9n s THR 182 N -0.13 4.10 0.00 3.92 2.01 -1.26 -4.98 115.64 119.30 3g9n s THR 182 Ca 0.61 2.05 0.00 0.00 0.31 0.00 0.00 61.69 64.66 3g9n s THR 182 Cb -0.47 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 67.75 3g9n s THR 182 CO 0.49 0.47 0.00 -2.11 -0.69 0.00 0.00 174.62 172.77 3g9n n ARG 183 N 1.40 1.48 0.00 4.92 1.85 -1.26 -4.82 116.66 120.23 3g9n n ARG 183 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 3g9n n ARG 183 Cb 0.47 -0.96 0.00 0.00 -1.05 0.00 0.00 32.46 30.92 3g9n n ARG 183 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3g9n n TYR 184 N -1.54 0.00 0.07 2.89 4.01 -1.26 -1.24 117.16 120.09 3g9n n TYR 184 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 3g9n n TYR 184 Cb 0.14 -0.40 0.10 0.00 -0.31 0.00 0.00 39.34 38.87 3g9n n TYR 184 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3g9n n TYR 185 N -1.40 0.25 -3.15 -0.72 4.02 -1.26 -4.78 117.16 110.12 3g9n n TYR 185 Ca 0.00 -0.30 -0.39 0.00 -0.01 0.00 0.00 57.90 57.20 3g9n n TYR 185 Cb 0.03 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.28 3g9n n TYR 185 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3g9n s ARG 186 N -0.93 4.36 0.64 -0.72 0.52 -0.37 -4.07 118.95 118.37 3g9n s ARG 186 Ca 0.17 0.87 -0.17 0.00 -0.52 0.00 0.00 55.73 56.08 3g9n s ARG 186 Cb 0.10 -3.30 -0.01 0.00 0.52 0.00 0.00 34.95 32.26 3g9n s ARG 186 CO 0.13 0.48 1.18 0.00 0.02 0.00 0.00 175.30 177.11 3g9n s ALA 187 N -0.63 2.43 0.16 2.13 0.00 -1.26 -4.77 121.76 119.82 3g9n s ALA 187 Ca 0.32 0.86 -0.16 0.00 0.00 0.00 0.00 51.96 52.99 3g9n s ALA 187 Cb -0.20 -3.42 0.10 0.00 0.00 0.00 0.00 23.12 19.60 3g9n s ALA 187 CO 0.20 -1.33 1.71 -1.35 0.00 0.00 0.00 175.76 175.00 3g9n h PRO 188 N 0.44 0.15 -0.02 0.00 0.11 -1.95 0.12 132.00 130.85 3g9n h PRO 188 Ca -0.49 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.62 3g9n h PRO 188 Cb 1.28 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3g9n h PRO 188 CO 0.54 0.10 0.05 1.05 -0.21 0.00 0.00 178.00 179.53 3g9n h GLU 189 N 0.15 0.00 0.13 1.05 9.09 -1.88 0.41 114.58 123.53 3g9n h GLU 189 Ca 0.18 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.24 3g9n h GLU 189 Cb 0.24 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.33 3g9n h GLU 189 CO -0.27 0.00 -1.88 0.28 0.05 0.00 0.00 179.01 177.19 3g9n h VAL 190 N 0.00 0.73 -0.77 -1.06 2.07 -1.56 0.18 116.25 115.85 3g9n h VAL 190 Ca 0.01 -2.37 -0.05 0.00 0.82 0.00 0.00 66.70 65.11 3g9n h VAL 190 Cb 0.12 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 3g9n h VAL 190 CO -0.00 0.86 0.28 0.40 0.02 0.00 0.00 177.57 179.13 3g9n h ILE 191 N 0.01 1.26 -0.01 4.57 2.04 0.76 -1.54 117.51 124.60 3g9n h ILE 191 Ca -0.40 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 64.61 3g9n h ILE 191 Cb 2.00 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 3g9n h ILE 191 CO 0.09 0.34 -0.02 0.18 0.00 0.00 0.00 178.15 178.74 3g9n n LEU 192 N -4.28 1.28 -3.76 1.44 4.77 0.13 -4.94 117.00 111.64 3g9n n LEU 192 Ca 0.07 -0.42 -0.25 0.00 -0.03 0.00 0.00 56.01 55.38 3g9n n LEU 192 Cb 0.20 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 3g9n n LEU 192 CO 0.41 0.22 0.04 0.61 -1.33 0.00 0.00 177.39 177.34 3g9n n GLY 193 N 1.17 -0.40 1.24 -0.72 0.00 -0.58 -4.91 105.19 101.00 3g9n n GLY 193 Ca 0.19 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.49 3g9n n GLY 193 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3g9n n MET 194 N -4.50 2.58 0.00 1.61 3.85 0.62 -5.00 117.12 116.28 3g9n n MET 194 Ca -0.14 -2.43 0.00 0.00 -1.00 0.00 0.00 57.70 54.13 3g9n n MET 194 Cb 0.61 -1.54 0.00 0.00 -1.05 0.00 0.00 33.22 31.24 3g9n n MET 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3g9n n GLY 195 N 1.58 2.21 3.67 3.17 0.00 -1.23 -5.03 105.19 109.56 3g9n n GLY 195 Ca 0.22 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 3g9n n GLY 195 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3g9n s TYR 196 N -2.93 -0.28 0.25 1.61 -0.85 -1.26 -4.69 117.35 109.20 3g9n s TYR 196 Ca 0.00 -0.08 0.04 0.00 -0.52 0.00 0.00 57.07 56.51 3g9n s TYR 196 Cb 0.00 0.61 -0.02 0.00 0.38 0.00 0.00 41.96 42.93 3g9n s TYR 196 CO 0.00 -1.07 0.16 0.36 -1.52 0.00 0.00 175.55 173.48 3g9n n LYS 197 N -0.42 0.44 -0.27 -3.49 2.85 -1.26 -5.08 118.16 110.93 3g9n n LYS 197 Ca -0.09 -2.31 0.04 0.00 -1.05 0.00 0.00 58.31 54.90 3g9n n LYS 197 Cb 0.61 1.65 0.18 0.00 -0.65 0.00 0.00 35.03 36.82 3g9n n LYS 197 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 3g9n h GLU 198 N 0.00 0.61 0.00 -1.58 9.09 -2.00 -2.14 114.58 118.56 3g9n h GLU 198 Ca -0.18 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.19 3g9n h GLU 198 Cb 0.83 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 27.79 3g9n h GLU 198 CO 0.28 0.40 0.15 0.27 0.05 0.00 0.00 179.01 180.16 3g9n n ASN 199 N -4.86 0.00 0.09 3.06 6.94 -1.26 -2.72 115.26 116.51 3g9n n ASN 199 Ca 0.14 0.30 0.17 0.00 -0.02 0.00 0.00 54.58 55.17 3g9n n ASN 199 Cb 0.34 -0.30 0.70 0.00 -2.36 0.00 0.00 39.78 38.16 3g9n n ASN 199 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 3g9n h VAL 200 N 0.00 0.76 0.00 3.53 3.04 -1.77 0.16 116.25 121.97 3g9n h VAL 200 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3g9n h VAL 200 Cb 0.30 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 3g9n h VAL 200 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.03 3g9n n ASP 201 N -4.34 0.58 -0.16 3.17 8.00 -1.10 -3.30 116.55 119.40 3g9n n ASP 201 Ca 0.06 0.56 -0.07 0.00 0.71 0.00 0.00 54.79 56.05 3g9n n ASP 201 Cb 0.45 -0.71 0.08 0.00 -0.02 0.00 0.00 41.12 40.92 3g9n n ASP 201 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3g9n h ILE 202 N 0.00 1.26 -0.21 0.53 1.08 -0.90 0.25 117.51 119.53 3g9n h ILE 202 Ca 0.00 -1.13 0.02 0.00 -0.39 0.00 0.00 64.86 63.35 3g9n h ILE 202 Cb 0.64 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 35.26 3g9n h ILE 202 CO 0.00 0.40 0.09 -0.25 -0.69 0.00 0.00 178.15 177.70 3g9n h TRP 203 N 0.86 0.17 -0.81 1.37 2.91 -1.60 -1.03 115.95 117.81 3g9n h TRP 203 Ca 0.15 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.16 3g9n h TRP 203 Cb 0.55 -0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 29.12 3g9n h TRP 203 CO 0.03 0.09 0.42 0.77 -1.03 0.00 0.00 178.44 178.73 3g9n h SER 204 N 0.20 1.03 -0.59 2.65 0.02 -1.54 0.48 113.55 115.80 3g9n h SER 204 Ca 0.09 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3g9n h SER 204 Cb 0.04 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 3g9n h SER 204 CO -0.07 0.85 0.39 0.58 -1.14 0.00 0.00 176.83 177.43 3g9n h VAL 205 N 1.13 1.14 -0.58 2.27 2.07 -0.30 -2.57 116.25 119.42 3g9n h VAL 205 Ca 0.28 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 3g9n h VAL 205 Cb 0.06 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 3g9n h VAL 205 CO -0.04 0.14 0.02 1.23 0.02 0.00 0.00 177.57 178.94 3g9n h GLY 206 N 0.79 1.08 1.72 2.17 0.00 -0.59 -0.83 103.07 107.41 3g9n h GLY 206 Ca 0.22 -0.78 0.04 0.00 0.00 0.00 0.00 47.33 46.80 3g9n h GLY 206 CO -0.05 0.72 0.11 0.00 0.00 0.00 0.00 176.54 177.32 3g9n h ILE 208 N 0.00 0.59 -0.81 0.00 2.04 -1.04 -3.14 117.51 115.15 3g9n h ILE 208 Ca 0.06 -1.50 0.18 0.00 1.00 0.00 0.00 64.86 64.60 3g9n h ILE 208 Cb 0.27 1.17 -0.15 0.00 -0.74 0.00 0.00 36.82 37.37 3g9n h ILE 208 CO -0.00 0.20 -0.08 -0.03 0.00 0.00 0.00 178.15 178.24 3g9n h MET 209 N -1.00 0.05 -0.24 2.37 4.05 -0.89 0.71 114.93 119.98 3g9n h MET 209 Ca -0.04 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 3g9n h MET 209 Cb 0.52 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 3g9n h MET 209 CO -0.03 0.03 0.06 0.78 0.23 0.00 0.00 176.91 177.98 3g9n h GLY 210 N 0.05 0.36 0.45 1.39 0.00 -1.27 -0.76 103.07 103.28 3g9n h GLY 210 Ca 0.43 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.53 3g9n h GLY 210 CO -0.77 0.16 -0.26 -2.09 0.00 0.00 0.00 176.54 173.58 3g9n h GLU 211 N 0.33 0.17 -0.83 4.80 4.81 0.26 0.44 114.58 124.57 3g9n h GLU 211 Ca 0.08 -0.19 0.17 0.00 -0.13 0.00 0.00 59.36 59.29 3g9n h GLU 211 Cb 0.13 0.05 -0.16 0.00 0.63 0.00 0.00 28.75 29.41 3g9n h GLU 211 CO -0.00 0.93 -0.18 0.52 -0.73 0.00 0.00 179.01 179.54 3g9n h MET 212 N -0.51 0.01 0.04 1.92 2.86 -0.16 1.09 114.93 120.18 3g9n h MET 212 Ca -0.03 -0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.33 3g9n h MET 212 Cb 1.02 -0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.70 3g9n h MET 212 CO 0.05 0.00 -1.10 0.28 1.06 0.00 0.00 176.91 177.20 3g9n h VAL 213 N 0.01 1.29 0.00 -2.22 2.07 -1.05 -3.31 116.25 113.04 3g9n h VAL 213 Ca 0.41 -2.33 -0.23 0.00 0.82 0.00 0.00 66.70 65.36 3g9n h VAL 213 Cb 0.64 2.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.85 3g9n h VAL 213 CO -0.84 0.72 -1.30 -0.09 0.02 0.00 0.00 177.57 176.07 3g9n h ARG 214 N 0.35 0.00 -5.91 1.57 2.43 0.55 -3.47 114.38 109.90 3g9n h ARG 214 Ca -0.14 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.65 3g9n h ARG 214 Cb 1.76 0.00 0.10 0.00 -0.42 0.00 0.00 29.97 31.41 3g9n h ARG 214 CO 0.21 0.69 -0.83 0.72 -1.51 0.00 0.00 179.97 179.25 3g9n n HIS 215 N -3.17 -2.04 -3.64 2.20 8.25 0.37 -5.03 115.22 112.15 3g9n n HIS 215 Ca -0.08 0.83 -0.09 0.00 -0.26 0.00 0.00 57.72 58.13 3g9n n HIS 215 Cb 0.97 -4.46 -0.07 0.00 1.12 0.00 0.00 29.99 27.55 3g9n n HIS 215 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3g9n s LYS 216 N -5.63 0.49 -0.06 -0.41 1.02 -1.25 -5.09 119.74 108.81 3g9n s LYS 216 Ca 0.09 0.60 -0.32 0.00 0.02 0.00 0.00 55.97 56.37 3g9n s LYS 216 Cb -0.02 0.23 -0.10 0.00 -0.52 0.00 0.00 37.83 37.42 3g9n s LYS 216 CO 0.79 -0.06 1.97 -0.89 -0.92 0.00 0.00 175.35 176.24 3g9n n ILE 217 N 2.29 0.63 -0.02 2.17 5.41 -1.26 -4.57 119.36 124.01 3g9n n ILE 217 Ca -0.13 -0.16 -0.02 0.00 1.00 0.00 0.00 62.75 63.44 3g9n n ILE 217 Cb 0.56 -2.13 -0.02 0.00 -0.71 0.00 0.00 39.64 37.35 3g9n n ILE 217 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3g9n h LEU 218 N 10.53 -0.29 -7.82 1.39 3.38 -1.91 -3.34 115.31 117.24 3g9n h LEU 218 Ca -0.48 0.04 -0.69 0.00 0.09 0.00 0.00 57.88 56.84 3g9n h LEU 218 Cb 1.26 0.12 -0.35 0.00 0.09 0.00 0.00 40.66 41.78 3g9n h LEU 218 CO 0.95 -0.07 -0.56 -0.36 0.09 0.00 0.00 178.44 178.49 3g9n s PHE 219 N -3.43 3.60 0.00 1.13 0.08 -1.26 -5.04 117.98 113.06 3g9n s PHE 219 Ca -0.02 -2.44 0.00 0.00 0.12 0.00 0.00 56.93 54.59 3g9n s PHE 219 Cb 0.01 -3.20 0.00 0.00 -0.57 0.00 0.00 43.02 39.26 3g9n s PHE 219 CO 0.10 -0.97 0.00 -2.30 -0.10 0.00 0.00 175.22 171.95 3g9n n PRO 220 N 4.58 1.15 0.00 0.24 -0.02 -1.26 -4.69 135.00 135.00 3g9n n PRO 220 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 3g9n n PRO 220 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 3g9n n PRO 220 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g9n n GLY 221 N 5.00 3.80 0.30 -1.23 0.00 -1.26 -4.44 105.19 107.36 3g9n n GLY 221 Ca 0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 3g9n n GLY 221 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g9n h ARG 222 N 0.00 1.01 -4.97 1.61 3.08 -1.98 -3.44 114.38 109.68 3g9n h ARG 222 Ca 0.00 -0.15 -0.31 0.00 0.07 0.00 0.00 59.98 59.59 3g9n h ARG 222 Cb 0.00 -0.18 -0.15 0.00 0.08 0.00 0.00 29.97 29.72 3g9n h ARG 222 CO 0.00 0.80 -0.70 0.16 -1.07 0.00 0.00 179.97 179.16 3g9n s ASP 223 N -6.12 1.62 0.56 7.04 -4.77 -1.26 -5.01 116.67 108.72 3g9n s ASP 223 Ca -0.13 -1.05 0.28 0.00 -3.30 0.00 0.00 52.55 48.35 3g9n s ASP 223 Cb 0.14 0.02 1.47 0.00 -1.09 0.00 0.00 42.92 43.46 3g9n s ASP 223 CO 0.80 -0.40 1.94 1.88 0.70 0.00 0.00 175.17 180.10 3g9n h TYR 224 N 2.77 0.00 0.07 2.11 -1.99 -1.98 0.44 116.97 118.38 3g9n h TYR 224 Ca -0.37 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.36 3g9n h TYR 224 Cb 1.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.92 3g9n h TYR 224 CO 0.62 0.00 -0.03 0.82 -0.00 0.00 0.00 178.16 179.56 3g9n h ILE 225 N 0.00 1.23 -0.30 -2.88 1.08 -1.98 -3.04 117.51 111.61 3g9n h ILE 225 Ca 0.26 -1.35 -0.08 0.00 -0.39 0.00 0.00 64.86 63.30 3g9n h ILE 225 Cb 1.18 2.06 -0.02 0.00 -3.07 0.00 0.00 36.82 36.98 3g9n h ILE 225 CO -0.00 0.32 -0.17 -0.78 -0.69 0.00 0.00 178.15 176.83 3g9n h ASP 226 N -0.74 0.53 -0.95 1.72 3.58 -1.60 -2.38 116.42 116.58 3g9n h ASP 226 Ca -0.01 -0.16 0.03 0.00 0.42 0.00 0.00 57.03 57.31 3g9n h ASP 226 Cb 0.59 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.45 3g9n h ASP 226 CO 0.02 0.72 0.62 1.56 -2.88 0.00 0.00 179.24 179.28 3g9n h GLN 227 N 0.49 1.19 -0.00 0.28 1.08 -0.28 -2.68 115.11 115.19 3g9n h GLN 227 Ca 0.08 -0.07 -0.17 0.00 -1.45 0.00 0.00 58.65 57.04 3g9n h GLN 227 Cb 0.57 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 3g9n h GLN 227 CO 0.04 0.79 -0.79 2.35 -0.95 0.00 0.00 178.83 180.27 3g9n h TRP 228 N 1.23 0.08 0.17 2.96 2.91 -1.31 -2.74 115.95 119.25 3g9n h TRP 228 Ca 0.37 -0.04 0.01 0.00 1.13 0.00 0.00 58.89 60.36 3g9n h TRP 228 Cb -0.05 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 28.55 3g9n h TRP 228 CO -0.01 0.82 -0.40 -0.91 -1.03 0.00 0.00 178.44 176.91 3g9n h ASN 229 N 0.03 -1.16 0.20 2.65 -0.26 -1.27 -2.49 115.58 113.29 3g9n h ASN 229 Ca -0.02 0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 3g9n h ASN 229 Cb 1.39 0.43 0.00 0.00 -1.06 0.00 0.00 38.32 39.08 3g9n h ASN 229 CO 0.11 -0.49 0.00 0.11 -1.06 0.00 0.00 177.43 176.10 3g9n h LYS 230 N -0.67 0.00 0.00 0.81 1.57 -1.32 -1.18 116.57 115.78 3g9n h LYS 230 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3g9n h LYS 230 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3g9n h LYS 230 CO -0.20 0.00 0.00 0.28 -0.57 0.00 0.00 179.45 178.96 3g9n n VAL 231 N -2.67 0.00 -0.07 0.50 0.31 -0.95 -3.87 118.33 111.58 3g9n n VAL 231 Ca -0.01 0.50 0.24 0.00 -0.01 0.00 0.00 64.34 65.06 3g9n n VAL 231 Cb 0.10 -1.19 0.72 0.00 -0.91 0.00 0.00 33.84 32.55 3g9n n VAL 231 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 3g9n h ILE 232 N 0.00 0.58 -1.01 2.52 3.07 -1.51 0.26 117.51 121.41 3g9n h ILE 232 Ca 0.00 0.00 0.23 0.00 1.55 0.00 0.00 64.86 66.64 3g9n h ILE 232 Cb 0.00 0.63 -0.12 0.00 -0.27 0.00 0.00 36.82 37.06 3g9n h ILE 232 CO 0.00 0.00 0.60 -0.08 -1.05 0.00 0.00 178.15 177.62 3g9n h GLU 233 N 0.00 0.62 0.00 0.16 4.81 -1.37 0.35 114.58 119.16 3g9n h GLU 233 Ca 0.32 -0.04 -0.43 0.00 -0.13 0.00 0.00 59.36 59.08 3g9n h GLU 233 Cb 1.36 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.54 3g9n h GLU 233 CO -0.00 0.41 -2.39 1.04 -0.73 0.00 0.00 179.01 177.33 3g9n n GLN 234 N -4.84 0.60 0.14 1.92 6.02 0.75 -4.57 117.38 117.39 3g9n n GLN 234 Ca 0.26 0.29 0.09 0.00 -0.01 0.00 0.00 57.00 57.62 3g9n n GLN 234 Cb 0.69 -1.53 0.05 0.00 1.02 0.00 0.00 30.24 30.48 3g9n n GLN 234 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3g9n h LEU 235 N -0.89 0.00 0.00 1.08 -0.00 -1.18 -0.09 115.31 114.23 3g9n h LEU 235 Ca -0.65 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.23 3g9n h LEU 235 Cb 1.62 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.28 3g9n h LEU 235 CO -0.36 0.14 0.00 0.61 -0.00 0.00 0.00 178.44 178.83 3g9n n GLY 236 N 1.18 -0.01 3.64 0.83 0.00 0.12 -4.61 105.19 106.35 3g9n n GLY 236 Ca 0.01 -1.63 -0.46 0.00 0.00 0.00 0.00 46.02 43.93 3g9n n GLY 236 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g9n n THR 237 N 0.28 1.05 -0.98 2.61 -1.04 -0.84 -4.51 114.28 110.86 3g9n n THR 237 Ca 0.00 -0.26 -0.29 0.00 -2.04 0.00 0.00 64.05 61.45 3g9n n THR 237 Cb 0.00 -1.24 0.23 0.00 -1.82 0.00 0.00 70.33 67.50 3g9n n THR 237 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3g9n s PRO 238 N -0.55 -0.83 0.79 -2.82 0.04 -1.26 -4.95 135.00 125.42 3g9n s PRO 238 Ca 0.69 0.24 -0.12 0.00 0.04 0.00 0.00 61.00 61.85 3g9n s PRO 238 Cb -0.72 -1.61 0.18 0.00 0.04 0.00 0.00 34.50 32.39 3g9n s PRO 238 CO 0.52 -3.52 1.07 0.00 0.04 0.00 0.00 177.00 175.12 3g9n h PRO 240 N 0.00 -0.63 -0.86 0.00 0.13 -2.00 -3.19 132.00 125.45 3g9n h PRO 240 Ca -0.35 0.04 0.22 0.00 -0.87 0.00 0.00 66.00 65.04 3g9n h PRO 240 Cb 1.00 0.14 -0.13 0.00 0.13 0.00 0.00 31.00 32.15 3g9n h PRO 240 CO 0.26 -0.42 0.28 0.93 -0.23 0.00 0.00 178.00 178.82 3g9n h GLU 241 N -0.65 0.27 0.13 0.86 5.08 -1.99 0.12 114.58 118.41 3g9n h GLU 241 Ca -0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3g9n h GLU 241 Cb 0.60 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3g9n h GLU 241 CO -0.08 0.18 -0.06 0.35 -1.00 0.00 0.00 179.01 178.40 3g9n h PHE 242 N 0.28 -0.17 0.00 4.33 3.57 -1.94 -2.93 116.94 120.08 3g9n h PHE 242 Ca 0.54 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.97 3g9n h PHE 242 Cb 1.04 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 3g9n h PHE 242 CO -0.22 -0.09 -0.30 0.52 -2.23 0.00 0.00 178.31 175.99 3g9n h MET 243 N -0.19 0.00 0.00 1.11 2.86 -1.07 -2.34 114.93 115.30 3g9n h MET 243 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3g9n h MET 243 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 3g9n h MET 243 CO 0.03 0.30 0.07 1.17 1.06 0.00 0.00 176.91 179.54 3g9n n LYS 244 N -3.60 0.00 -0.01 1.72 3.00 -0.14 -2.04 118.16 117.09 3g9n n LYS 244 Ca -0.01 0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 3g9n n LYS 244 Cb 0.43 -1.57 -0.03 0.00 0.00 0.00 0.00 35.03 33.86 3g9n n LYS 244 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3g9n n LYS 245 N -1.05 1.42 -2.55 1.64 5.02 -0.88 -5.01 118.16 116.75 3g9n n LYS 245 Ca 0.00 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 3g9n n LYS 245 Cb 0.07 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 3g9n n LYS 245 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 3g9n s LEU 246 N -3.69 4.39 0.03 -0.35 2.34 -0.87 -4.96 118.68 115.58 3g9n s LEU 246 Ca -0.02 1.89 -0.38 0.00 0.06 0.00 0.00 54.13 55.69 3g9n s LEU 246 Cb 0.02 -3.58 -0.17 0.00 -0.56 0.00 0.00 46.19 41.90 3g9n s LEU 246 CO 0.17 -0.34 1.36 1.67 -1.06 0.00 0.00 176.35 178.14 3g9n n GLN 247 N 3.65 1.01 -0.17 1.48 -0.06 -1.26 -4.02 117.38 118.01 3g9n n GLN 247 Ca 0.07 0.37 0.16 0.00 -2.00 0.00 0.00 57.00 55.59 3g9n n GLN 247 Cb 0.48 -2.00 0.30 0.00 -4.06 0.00 0.00 30.24 24.96 3g9n n GLN 247 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 3g9n n PRO 248 N 2.73 -0.03 -0.03 3.69 -0.01 -1.26 0.13 135.00 140.21 3g9n n PRO 248 Ca 0.20 0.75 -0.11 0.00 -0.01 0.00 0.00 63.50 64.32 3g9n n PRO 248 Cb 0.17 -1.32 0.02 0.00 -0.01 0.00 0.00 33.50 32.36 3g9n n PRO 248 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3g9n h THR 249 N 0.00 1.30 0.00 3.45 1.03 -2.01 -2.09 112.91 114.60 3g9n h THR 249 Ca 0.44 -1.74 -0.00 0.00 -0.01 0.00 0.00 66.41 65.10 3g9n h THR 249 Cb 1.14 1.67 0.00 0.00 -1.07 0.00 0.00 68.15 69.90 3g9n h THR 249 CO -0.42 0.55 -0.00 0.58 -0.01 0.00 0.00 175.52 176.22 3g9n h VAL 250 N 0.54 1.68 -1.06 0.00 2.07 0.71 -3.33 116.25 116.86 3g9n h VAL 250 Ca 0.02 -2.05 0.28 0.00 0.82 0.00 0.00 66.70 65.77 3g9n h VAL 250 Cb 1.09 3.06 -0.09 0.00 -1.52 0.00 0.00 31.29 33.83 3g9n h VAL 250 CO 0.11 0.53 0.69 -0.09 0.02 0.00 0.00 177.57 178.83 3g9n h ARG 251 N -0.88 0.31 0.77 1.57 2.43 0.07 -0.90 114.38 117.76 3g9n h ARG 251 Ca -0.00 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 3g9n h ARG 251 Cb 0.87 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.35 3g9n h ARG 251 CO 0.00 0.21 -0.37 -0.97 -1.51 0.00 0.00 179.97 177.33 3g9n h ASN 252 N 0.32 -0.88 -0.85 -3.80 -1.24 -1.48 0.16 115.58 107.81 3g9n h ASN 252 Ca 0.59 0.02 0.22 0.00 0.71 0.00 0.00 56.30 57.84 3g9n h ASN 252 Cb 1.63 0.23 -0.14 0.00 0.73 0.00 0.00 38.32 40.77 3g9n h ASN 252 CO -0.25 -0.52 0.19 0.22 -1.29 0.00 0.00 177.43 175.77 3g9n h TYR 253 N -1.25 0.26 -0.13 0.67 3.20 -1.53 -1.77 116.97 116.42 3g9n h TYR 253 Ca -0.11 0.05 -0.16 0.00 3.14 0.00 0.00 58.73 61.66 3g9n h TYR 253 Cb 0.81 0.02 0.01 0.00 1.54 0.00 0.00 36.73 39.10 3g9n h TYR 253 CO -0.00 -0.21 -0.54 0.28 -1.64 0.00 0.00 178.16 176.05 3g9n h VAL 254 N 0.19 1.34 -0.36 1.81 2.07 -0.97 -3.29 116.25 117.05 3g9n h VAL 254 Ca 0.52 -1.82 -0.15 0.00 0.82 0.00 0.00 66.70 66.07 3g9n h VAL 254 Cb 1.01 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 3g9n h VAL 254 CO -0.65 0.56 -0.37 -0.33 0.02 0.00 0.00 177.57 176.79 3g9n h GLU 255 N 0.23 0.85 -5.09 1.57 5.08 -0.51 -3.32 114.58 113.40 3g9n h GLU 255 Ca -0.03 -0.43 -0.71 0.00 -1.00 0.00 0.00 59.36 57.18 3g9n h GLU 255 Cb 1.17 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 30.28 3g9n h GLU 255 CO 0.11 1.07 1.49 -0.80 -1.00 0.00 0.00 179.01 179.89 3g9n s ASN 256 N -6.83 6.94 -0.16 1.42 0.02 -0.68 -4.91 114.94 110.75 3g9n s ASN 256 Ca -0.10 -2.70 -0.14 0.00 -1.02 0.00 0.00 52.86 48.90 3g9n s ASN 256 Cb 0.12 -2.45 0.04 0.00 0.02 0.00 0.00 41.25 38.98 3g9n s ASN 256 CO 0.87 -0.91 0.42 -0.60 0.02 0.00 0.00 177.10 176.89 3g9n s ARG 257 N 2.44 0.48 -0.34 -0.60 6.06 -1.25 -4.79 118.95 120.95 3g9n s ARG 257 Ca 0.44 0.60 -0.41 0.00 -2.50 0.00 0.00 55.73 53.86 3g9n s ARG 257 Cb -0.01 0.21 -0.16 0.00 0.06 0.00 0.00 34.95 35.05 3g9n s ARG 257 CO 0.00 -0.07 1.83 -2.30 -2.50 0.00 0.00 175.30 172.26 3g9n n PRO 258 N 3.00 0.91 -2.35 5.12 -0.02 -1.26 -4.87 135.00 135.53 3g9n n PRO 258 Ca -0.14 0.32 -0.38 0.00 -2.02 0.00 0.00 63.50 61.28 3g9n n PRO 258 Cb 0.57 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.99 3g9n n PRO 258 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3g9n s LYS 259 N 4.10 4.03 -0.05 -0.52 3.01 -1.26 -4.98 119.74 124.06 3g9n s LYS 259 Ca 1.03 1.75 0.03 0.00 -1.01 0.00 0.00 55.97 57.77 3g9n s LYS 259 Cb -1.13 -2.60 0.01 0.00 -1.01 0.00 0.00 37.83 33.10 3g9n s LYS 259 CO 0.65 -0.32 -0.13 0.71 0.51 0.00 0.00 175.35 176.78 3g9n s TYR 260 N -1.49 1.45 0.11 3.18 2.02 -1.26 -4.99 117.35 116.37 3g9n s TYR 260 Ca 0.58 -0.46 -0.13 0.00 -0.37 0.00 0.00 57.07 56.70 3g9n s TYR 260 Cb -0.28 -1.02 -0.09 0.00 -0.40 0.00 0.00 41.96 40.17 3g9n s TYR 260 CO 0.35 -0.20 1.40 0.00 -1.57 0.00 0.00 175.55 175.53 3g9n h ALA 261 N 6.59 0.44 -0.98 3.71 0.00 -1.93 -2.22 119.26 124.87 3g9n h ALA 261 Ca -0.32 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.11 3g9n h ALA 261 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3g9n h ALA 261 CO 0.48 0.60 -0.24 0.41 0.00 0.00 0.00 179.25 180.50 3g9n n GLY 262 N 0.33 -3.40 3.72 0.00 0.00 -1.26 -4.49 105.19 100.08 3g9n n GLY 262 Ca -0.04 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 3g9n n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g9n s LEU 263 N -2.43 4.40 0.66 0.99 1.43 -0.05 -4.77 118.68 118.91 3g9n s LEU 263 Ca 0.00 1.78 -0.17 0.00 -1.03 0.00 0.00 54.13 54.71 3g9n s LEU 263 Cb 0.00 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.64 3g9n s LEU 263 CO 0.00 -0.27 1.23 0.42 0.23 0.00 0.00 176.35 177.96 3g9n s THR 264 N 0.79 2.37 0.14 5.49 -4.23 -1.26 -4.75 115.64 114.20 3g9n s THR 264 Ca 0.52 0.21 -0.21 0.00 -1.18 0.00 0.00 61.69 61.03 3g9n s THR 264 Cb -0.24 -2.95 0.01 0.00 1.34 0.00 0.00 72.50 70.66 3g9n s THR 264 CO 0.29 -0.07 1.66 -0.26 -0.54 0.00 0.00 174.62 175.70 3g9n h PHE 265 N 0.32 -0.39 -1.00 3.99 0.04 -1.97 -1.04 116.94 116.89 3g9n h PHE 265 Ca -0.49 0.03 0.40 0.00 2.80 0.00 0.00 57.97 60.71 3g9n h PHE 265 Cb 1.31 0.20 -0.18 0.00 2.20 0.00 0.00 35.95 39.48 3g9n h PHE 265 CO 0.46 -0.23 0.48 -2.30 -0.60 0.00 0.00 178.31 176.12 3g9n n PRO 266 N -5.31 -0.06 0.12 1.51 -0.02 -1.26 -1.62 135.00 128.36 3g9n n PRO 266 Ca -0.02 1.39 -0.13 0.00 -2.02 0.00 0.00 63.50 62.73 3g9n n PRO 266 Cb 0.23 -2.47 -0.08 0.00 -0.02 0.00 0.00 33.50 31.16 3g9n n PRO 266 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3g9n h LYS 267 N 0.00 -0.32 -0.75 -0.52 1.79 -1.54 -2.93 116.57 112.31 3g9n h LYS 267 Ca 0.82 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 59.44 3g9n h LYS 267 Cb 2.13 0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 32.77 3g9n h LYS 267 CO -0.79 0.01 0.34 -0.07 -1.08 0.00 0.00 179.45 177.86 3g9n h LEU 268 N -0.68 0.39 -7.21 2.94 3.38 -1.33 -3.30 115.31 109.50 3g9n h LEU 268 Ca -0.03 0.09 -0.64 0.00 0.09 0.00 0.00 57.88 57.38 3g9n h LEU 268 Cb 0.47 0.03 -0.41 0.00 0.09 0.00 0.00 40.66 40.85 3g9n h LEU 268 CO 0.06 0.19 -0.51 -0.36 0.09 0.00 0.00 178.44 177.90 3g9n s PHE 269 N -6.03 3.52 1.26 1.13 0.08 -0.64 -5.10 117.98 112.20 3g9n s PHE 269 Ca -0.12 -3.23 -0.18 0.00 0.12 0.00 0.00 56.93 53.51 3g9n s PHE 269 Cb 0.20 -2.83 0.28 0.00 -0.57 0.00 0.00 43.02 40.10 3g9n s PHE 269 CO 0.77 -0.63 0.69 -2.30 -0.10 0.00 0.00 175.22 173.65 3g9n n PRO 270 N 2.36 -3.20 0.15 0.24 -0.02 -1.11 -4.65 135.00 128.76 3g9n n PRO 270 Ca 0.16 -0.93 0.03 0.00 -2.02 0.00 0.00 63.50 60.73 3g9n n PRO 270 Cb 0.35 -1.90 0.13 0.00 -0.02 0.00 0.00 33.50 32.06 3g9n n PRO 270 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3g9n h ASP 271 N -2.95 0.00 -0.96 2.55 3.32 -1.94 -3.23 116.42 113.22 3g9n h ASP 271 Ca -0.49 0.00 0.27 0.00 0.02 0.00 0.00 57.03 56.83 3g9n h ASP 271 Cb 1.26 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.64 3g9n h ASP 271 CO 0.35 0.51 0.10 0.28 -1.72 0.00 0.00 179.24 178.76 3g9n h SER 272 N 0.00 -0.32 0.78 6.45 0.02 -1.99 -0.91 113.55 117.57 3g9n h SER 272 Ca -0.01 0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 3g9n h SER 272 Cb 1.23 0.42 -0.01 0.00 0.14 0.00 0.00 62.40 64.19 3g9n h SER 272 CO 0.07 -0.32 -0.30 -0.07 -1.14 0.00 0.00 176.83 175.07 3g9n h LEU 273 N 0.05 0.00 -9.60 5.07 3.38 -1.91 -3.45 115.31 108.85 3g9n h LEU 273 Ca 0.60 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.95 3g9n h LEU 273 Cb 1.27 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.95 3g9n h LEU 273 CO -0.85 0.30 -0.27 -0.36 0.09 0.00 0.00 178.44 177.35 3g9n s PHE 274 N -3.73 3.66 -0.19 1.13 0.08 -0.35 -4.97 117.98 113.61 3g9n s PHE 274 Ca -0.00 0.85 -0.29 0.00 0.12 0.00 0.00 56.93 57.61 3g9n s PHE 274 Cb 0.11 -2.24 -0.05 0.00 -0.57 0.00 0.00 43.02 40.27 3g9n s PHE 274 CO 0.66 0.58 2.05 -1.25 -0.10 0.00 0.00 175.22 177.17 3g9n s PRO 275 N -0.77 3.40 -0.49 0.24 0.04 -1.26 -4.86 135.00 131.30 3g9n s PRO 275 Ca 0.21 2.01 0.06 0.00 0.04 0.00 0.00 61.00 63.32 3g9n s PRO 275 Cb -0.15 -4.28 0.24 0.00 0.04 0.00 0.00 34.50 30.35 3g9n s PRO 275 CO 0.10 -1.79 0.86 0.00 0.04 0.00 0.00 177.00 176.21 3g9n n ALA 276 N 10.45 -1.30 0.00 8.56 0.00 -1.26 -4.53 120.51 132.43 3g9n n ALA 276 Ca 0.26 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 52.25 3g9n n ALA 276 Cb 0.45 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3g9n n ALA 276 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3g9n n ASP 277 N 1.76 4.83 -4.91 0.00 3.85 -1.26 -4.60 116.55 116.22 3g9n n ASP 277 Ca 0.10 0.00 -0.28 0.00 -0.71 0.00 0.00 54.79 53.91 3g9n n ASP 277 Cb 0.62 0.42 0.05 0.00 -1.35 0.00 0.00 41.12 40.87 3g9n n ASP 277 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 3g9n s SER 278 N -3.15 5.16 0.25 -1.12 1.04 -1.26 -4.97 113.70 109.65 3g9n s SER 278 Ca 0.00 0.76 0.05 0.00 0.48 0.00 0.00 55.95 57.23 3g9n s SER 278 Cb 0.00 -1.52 0.29 0.00 0.10 0.00 0.00 66.02 64.88 3g9n s SER 278 CO 0.00 -1.42 1.58 -0.08 0.98 0.00 0.00 173.24 174.30 3g9n h GLU 279 N -0.56 0.24 -0.97 4.02 4.57 -2.00 -2.23 114.58 117.65 3g9n h GLU 279 Ca -0.45 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 57.60 3g9n h GLU 279 Cb 1.28 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.84 3g9n h GLU 279 CO 0.62 0.74 0.64 1.25 -1.18 0.00 0.00 179.01 181.08 3g9n h HIS 280 N 0.18 1.20 -0.13 0.92 2.76 -1.99 -1.74 115.15 116.35 3g9n h HIS 280 Ca -0.00 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.03 3g9n h HIS 280 Cb 1.06 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 3g9n h HIS 280 CO 0.02 0.72 -0.63 -0.91 -1.30 0.00 0.00 177.93 175.83 3g9n h ASN 281 N 1.27 0.55 0.01 3.26 2.35 -1.71 -1.54 115.58 119.76 3g9n h ASN 281 Ca 0.37 -0.32 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3g9n h ASN 281 Cb -0.06 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.15 3g9n h ASN 281 CO -0.10 1.04 -0.01 0.11 -1.65 0.00 0.00 177.43 176.83 3g9n h LYS 282 N 0.35 -0.01 -0.16 0.81 1.57 -1.32 -1.27 116.57 116.53 3g9n h LYS 282 Ca -0.01 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 3g9n h LYS 282 Cb 1.19 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.44 3g9n h LYS 282 CO 0.11 0.44 -0.23 1.25 -0.57 0.00 0.00 179.45 180.45 3g9n h LEU 283 N -0.47 -0.71 -0.06 2.94 5.85 -1.33 -2.92 115.31 118.60 3g9n h LEU 283 Ca -0.00 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.87 3g9n h LEU 283 Cb 0.46 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 3g9n h LEU 283 CO 0.00 -0.27 -0.48 0.11 -0.34 0.00 0.00 178.44 177.45 3g9n h LYS 284 N -0.27 -0.57 -0.99 1.25 1.79 -1.27 -2.61 116.57 113.90 3g9n h LYS 284 Ca 0.11 0.04 0.28 0.00 -2.18 0.00 0.00 60.65 58.90 3g9n h LYS 284 Cb 0.44 0.13 -0.18 0.00 -1.58 0.00 0.00 32.23 31.04 3g9n h LYS 284 CO -0.32 -0.38 0.06 0.00 -1.08 0.00 0.00 179.45 177.73 3g9n h ALA 285 N -0.18 1.22 -0.61 3.86 0.00 -1.05 0.19 119.26 122.69 3g9n h ALA 285 Ca 0.04 0.34 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 3g9n h ALA 285 Cb 0.68 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 3g9n h ALA 285 CO -0.38 -0.59 0.31 0.66 0.00 0.00 0.00 179.25 179.26 3g9n h SER 286 N 0.01 0.77 0.92 0.00 4.64 -1.31 0.05 113.55 118.63 3g9n h SER 286 Ca 0.61 -0.07 -0.20 0.00 -0.47 0.00 0.00 61.79 61.66 3g9n h SER 286 Cb 1.28 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 3g9n h SER 286 CO -0.91 0.64 -0.97 1.56 -0.87 0.00 0.00 176.83 176.28 3g9n h GLN 287 N 0.86 0.02 -0.32 4.77 4.20 -0.65 0.52 115.11 124.52 3g9n h GLN 287 Ca 0.22 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.94 3g9n h GLN 287 Cb 0.06 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 3g9n h GLN 287 CO -0.03 0.97 0.04 0.00 -0.67 0.00 0.00 178.83 179.14 3g9n h ALA 288 N 1.01 0.32 -0.11 3.87 0.00 -0.59 -1.09 119.26 122.67 3g9n h ALA 288 Ca -0.02 0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 3g9n h ALA 288 Cb 1.70 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.60 3g9n h ALA 288 CO 0.13 -0.37 -0.76 -0.09 0.00 0.00 0.00 179.25 178.15 3g9n h ARG 289 N 0.14 0.61 -0.19 0.00 2.43 -0.71 0.16 114.38 116.81 3g9n h ARG 289 Ca 0.15 -0.50 0.04 0.00 -0.81 0.00 0.00 59.98 58.86 3g9n h ARG 289 Cb 0.18 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 3g9n h ARG 289 CO -0.22 1.12 -0.07 0.22 -1.51 0.00 0.00 179.97 179.50 3g9n h ASP 290 N 0.41 -0.25 -0.80 -3.80 3.58 -0.84 0.33 116.42 115.05 3g9n h ASP 290 Ca -0.04 0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.43 3g9n h ASP 290 Cb 1.37 0.15 -0.04 0.00 1.72 0.00 0.00 39.33 42.53 3g9n h ASP 290 CO 0.15 -0.10 0.34 0.25 -2.88 0.00 0.00 179.24 177.00 3g9n h LEU 291 N -0.04 1.09 -0.28 2.28 5.85 -1.03 -2.79 115.31 120.38 3g9n h LEU 291 Ca 0.10 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3g9n h LEU 291 Cb 0.19 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3g9n h LEU 291 CO -0.22 0.95 0.19 -0.07 -0.34 0.00 0.00 178.44 178.95 3g9n h LEU 292 N 1.16 0.32 -1.91 2.25 3.38 -0.51 -2.59 115.31 117.41 3g9n h LEU 292 Ca 0.27 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.28 3g9n h LEU 292 Cb 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3g9n h LEU 292 CO -0.03 0.23 0.41 0.77 0.09 0.00 0.00 178.44 179.91 3g9n h SER 293 N 0.38 0.00 0.00 -0.43 4.64 -0.67 -1.45 113.55 116.02 3g9n h SER 293 Ca 0.10 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.23 3g9n h SER 293 Cb -0.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 3g9n h SER 293 CO -0.03 0.00 -1.96 0.29 -0.87 0.00 0.00 176.83 174.26 3g9n n LYS 294 N -3.18 1.18 -0.05 4.77 5.02 -1.11 -4.51 118.16 120.28 3g9n n LYS 294 Ca 0.02 -0.05 -0.14 0.00 -2.02 0.00 0.00 58.31 56.11 3g9n n LYS 294 Cb 0.50 -1.40 -0.12 0.00 -0.02 0.00 0.00 35.03 33.99 3g9n n LYS 294 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 3g9n h MET 295 N 0.00 0.04 -4.78 1.97 2.86 -1.02 -3.10 114.93 110.91 3g9n h MET 295 Ca -0.29 -0.06 -0.57 0.00 -2.06 0.00 0.00 59.70 56.73 3g9n h MET 295 Cb 1.58 0.02 0.02 0.00 0.06 0.00 0.00 31.60 33.27 3g9n h MET 295 CO 0.02 0.92 2.01 1.28 1.06 0.00 0.00 176.91 182.20 3g9n n LEU 296 N -4.61 3.99 -3.94 1.22 4.77 -0.60 -4.38 117.00 113.46 3g9n n LEU 296 Ca -0.10 -3.08 -0.26 0.00 -0.03 0.00 0.00 56.01 52.55 3g9n n LEU 296 Cb 0.47 -1.34 -0.17 0.00 -2.33 0.00 0.00 43.42 40.05 3g9n n LEU 296 CO 0.36 -0.66 -0.44 -0.69 -1.33 0.00 0.00 177.39 174.62 3g9n s VAL 297 N 6.51 1.01 0.06 4.08 1.01 -1.26 -4.88 120.40 126.92 3g9n s VAL 297 Ca 0.60 -0.32 -0.27 0.00 0.00 0.00 0.00 61.98 61.98 3g9n s VAL 297 Cb 0.10 -1.00 -0.17 0.00 0.00 0.00 0.00 36.38 35.31 3g9n s VAL 297 CO 0.11 0.35 1.54 0.40 0.00 0.00 0.00 175.10 177.50 3g9n h ILE 298 N 6.12 0.68 -2.57 2.22 2.04 -1.96 -3.41 117.51 120.64 3g9n h ILE 298 Ca -0.30 -0.21 -0.55 0.00 1.00 0.00 0.00 64.86 64.79 3g9n h ILE 298 Cb 1.15 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 3g9n h ILE 298 CO 0.43 0.04 1.16 -0.62 0.00 0.00 0.00 178.15 179.16 3g9n s ASP 299 N -4.88 6.43 0.26 1.72 -1.08 -1.26 -4.67 116.67 113.18 3g9n s ASP 299 Ca -0.15 2.07 0.02 0.00 -0.52 0.00 0.00 52.55 53.96 3g9n s ASP 299 Cb 0.04 -2.53 0.35 0.00 -1.46 0.00 0.00 42.92 39.32 3g9n s ASP 299 CO 0.61 -1.15 1.68 1.55 0.52 0.00 0.00 175.17 178.38 3g9n h PRO 300 N 10.60 0.47 -0.99 4.34 0.13 -1.94 -2.32 132.00 142.29 3g9n h PRO 300 Ca -0.39 -0.20 0.32 0.00 -0.87 0.00 0.00 66.00 64.85 3g9n h PRO 300 Cb 1.18 -0.01 -0.18 0.00 0.13 0.00 0.00 31.00 32.12 3g9n h PRO 300 CO 0.97 0.74 0.21 0.00 -0.23 0.00 0.00 178.00 179.68 3g9n h ALA 301 N 1.25 1.50 -0.30 -0.56 0.00 -1.96 -2.44 119.26 116.75 3g9n h ALA 301 Ca 0.05 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3g9n h ALA 301 Cb 0.77 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3g9n h ALA 301 CO 0.06 -0.69 0.00 1.63 0.00 0.00 0.00 179.25 180.25 3g9n n LYS 302 N -5.40 2.91 -3.93 0.00 5.02 -1.03 -5.02 118.16 110.71 3g9n n LYS 302 Ca 0.28 -2.43 -0.31 0.00 -2.02 0.00 0.00 58.31 53.83 3g9n n LYS 302 Cb 0.93 -1.54 -0.04 0.00 -0.02 0.00 0.00 35.03 34.35 3g9n n LYS 302 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3g9n s ARG 303 N -1.88 3.40 0.25 1.97 3.52 -0.90 -5.00 118.95 120.32 3g9n s ARG 303 Ca 0.32 -0.45 -0.30 0.00 -0.13 0.00 0.00 55.73 55.17 3g9n s ARG 303 Cb 0.23 -3.02 -0.10 0.00 -1.56 0.00 0.00 34.95 30.49 3g9n s ARG 303 CO 0.12 0.61 1.43 -1.50 -0.81 0.00 0.00 175.30 175.15 3g9n s ILE 304 N -1.49 2.69 1.07 4.11 2.07 -1.17 -4.97 121.20 123.50 3g9n s ILE 304 Ca 0.34 0.58 -0.14 0.00 -1.41 0.00 0.00 60.65 60.03 3g9n s ILE 304 Cb -0.13 -3.37 0.22 0.00 0.13 0.00 0.00 42.46 39.31 3g9n s ILE 304 CO 0.27 0.10 1.09 -0.94 -1.91 0.00 0.00 174.94 173.55 3g9n s SER 305 N 0.32 2.03 0.16 4.50 1.04 -1.26 -4.89 113.70 115.59 3g9n s SER 305 Ca 0.59 1.05 -0.10 0.00 0.48 0.00 0.00 55.95 57.97 3g9n s SER 305 Cb -0.41 -1.63 -0.00 0.00 0.10 0.00 0.00 66.02 64.07 3g9n s SER 305 CO 0.44 -3.48 1.51 0.58 0.98 0.00 0.00 173.24 173.27 3g9n h VAL 306 N -2.14 1.27 -0.30 5.02 2.07 -1.94 -3.11 116.25 117.13 3g9n h VAL 306 Ca -0.53 -1.49 -0.15 0.00 0.82 0.00 0.00 66.70 65.35 3g9n h VAL 306 Cb 1.33 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 3g9n h VAL 306 CO 0.52 0.50 -0.41 0.44 0.02 0.00 0.00 177.57 178.65 3g9n h ASP 307 N 0.79 0.79 -0.25 0.57 5.19 -1.97 -3.01 116.42 118.52 3g9n h ASP 307 Ca 0.08 -0.36 -0.04 0.00 -0.62 0.00 0.00 57.03 56.09 3g9n h ASP 307 Cb 0.91 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 3g9n h ASP 307 CO 0.08 1.09 0.01 0.44 -3.12 0.00 0.00 179.24 177.75 3g9n h ASP 308 N 0.60 0.42 -1.08 6.45 3.32 -1.94 -2.03 116.42 122.16 3g9n h ASP 308 Ca 0.05 -0.30 0.34 0.00 0.02 0.00 0.00 57.03 57.14 3g9n h ASP 308 Cb 0.96 -0.11 -0.14 0.00 0.22 0.00 0.00 39.33 40.25 3g9n h ASP 308 CO 0.09 0.61 0.64 0.00 -1.72 0.00 0.00 179.24 178.87 3g9n h ALA 309 N 0.82 2.17 -0.00 3.45 0.00 -1.53 0.74 119.26 124.91 3g9n h ALA 309 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3g9n h ALA 309 Cb 0.40 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3g9n h ALA 309 CO 0.01 -0.77 -0.13 1.28 0.00 0.00 0.00 179.25 179.64 3g9n n LEU 310 N -4.93 0.14 0.00 0.00 4.77 -0.79 -2.92 117.00 113.27 3g9n n LEU 310 Ca 0.32 0.35 0.11 0.00 -0.03 0.00 0.00 56.01 56.76 3g9n n LEU 310 Cb 1.08 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 41.67 3g9n n LEU 310 CO 0.14 0.03 -0.17 0.00 -1.33 0.00 0.00 177.39 176.06 3g9n n GLN 311 N -1.48 0.20 -1.63 3.23 1.13 0.10 -3.86 117.38 115.08 3g9n n GLN 311 Ca 0.07 -0.04 -0.47 0.00 -1.94 0.00 0.00 57.00 54.61 3g9n n GLN 311 Cb 0.33 -1.52 -0.04 0.00 0.11 0.00 0.00 30.24 29.12 3g9n n GLN 311 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 3g9n n HIS 312 N -1.76 1.87 -0.57 1.08 -0.00 -0.31 -4.53 115.22 111.00 3g9n n HIS 312 Ca 0.02 0.49 0.45 0.00 0.46 0.00 0.00 57.72 59.14 3g9n n HIS 312 Cb 0.40 -2.41 0.76 0.00 -0.12 0.00 0.00 29.99 28.62 3g9n n HIS 312 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3g9n h PRO 313 N 4.54 0.03 0.08 1.57 0.11 -1.92 0.36 132.00 136.77 3g9n h PRO 313 Ca -0.45 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.52 3g9n h PRO 313 Cb 1.30 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.42 3g9n h PRO 313 CO 0.78 0.02 -0.59 -0.92 -0.21 0.00 0.00 178.00 177.08 3g9n h TYR 314 N 0.03 0.44 0.13 0.65 3.20 -1.87 -3.38 116.97 116.17 3g9n h TYR 314 Ca 0.85 -0.30 -0.18 0.00 3.14 0.00 0.00 58.73 62.24 3g9n h TYR 314 Cb 3.17 -0.03 0.02 0.00 1.54 0.00 0.00 36.73 41.43 3g9n h TYR 314 CO -0.00 1.19 -0.81 0.82 -1.64 0.00 0.00 178.16 177.72 3g9n h ILE 315 N -0.43 1.50 0.00 1.81 1.08 -0.67 -3.37 117.51 117.44 3g9n h ILE 315 Ca -0.10 -2.52 0.00 0.00 -0.39 0.00 0.00 64.86 61.85 3g9n h ILE 315 Cb 1.41 3.19 0.00 0.00 -3.07 0.00 0.00 36.82 38.34 3g9n h ILE 315 CO 0.11 0.71 0.00 -0.46 -0.69 0.00 0.00 178.15 177.82 3g9n n ASN 316 N -4.14 0.00 0.07 1.72 6.94 0.24 -2.64 115.26 117.44 3g9n n ASN 316 Ca -0.14 -0.57 0.09 0.00 -0.02 0.00 0.00 54.58 53.94 3g9n n ASN 316 Cb 0.81 0.00 0.37 0.00 -2.36 0.00 0.00 39.78 38.60 3g9n n ASN 316 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 3g9n n VAL 317 N -0.81 1.05 0.06 3.53 0.24 -1.26 -2.36 118.33 118.78 3g9n n VAL 317 Ca 0.06 0.32 0.02 0.00 -2.04 0.00 0.00 64.34 62.70 3g9n n VAL 317 Cb 0.03 -1.20 0.03 0.00 -1.47 0.00 0.00 33.84 31.22 3g9n n VAL 317 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 3g9n n TRP 318 N -1.87 0.06 -1.59 6.34 7.02 -1.08 -5.08 117.44 121.23 3g9n n TRP 318 Ca 0.02 -0.20 -0.48 0.00 -1.02 0.00 0.00 57.50 55.82 3g9n n TRP 318 Cb 0.16 -0.02 -0.04 0.00 -2.42 0.00 0.00 31.31 28.99 3g9n n TRP 318 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 3g9n n TYR 319 N 0.03 1.42 -3.66 -5.99 4.19 -1.00 -4.99 117.16 107.17 3g9n n TYR 319 Ca 0.03 0.64 -0.17 0.00 3.31 0.00 0.00 57.90 61.71 3g9n n TYR 319 Cb 0.17 -2.30 -0.15 0.00 0.49 0.00 0.00 39.34 37.54 3g9n n TYR 319 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 3g9n s ASP 320 N 0.04 0.79 0.21 2.98 -1.08 -1.26 -5.06 116.67 113.30 3g9n s ASP 320 Ca 0.72 0.30 -0.09 0.00 -0.52 0.00 0.00 52.55 52.96 3g9n s ASP 320 Cb -0.82 0.29 0.17 0.00 -1.46 0.00 0.00 42.92 41.09 3g9n s ASP 320 CO 0.52 -0.25 1.87 -0.65 0.52 0.00 0.00 175.17 177.18 3g9n h PRO 321 N 8.36 1.06 -0.13 4.34 0.11 -1.97 0.46 132.00 144.22 3g9n h PRO 321 Ca -0.13 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 3g9n h PRO 321 Cb 1.12 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 3g9n h PRO 321 CO 0.15 0.73 0.07 0.00 -0.21 0.00 0.00 178.00 178.74 3g9n h ALA 322 N 1.27 0.17 -0.24 -0.75 0.00 -1.97 0.49 119.26 118.23 3g9n h ALA 322 Ca 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3g9n h ALA 322 Cb -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3g9n h ALA 322 CO -0.06 -0.27 0.09 0.93 0.00 0.00 0.00 179.25 179.94 3g9n h GLU 323 N 0.09 0.36 0.08 0.00 5.08 -1.74 -3.30 114.58 115.15 3g9n h GLU 323 Ca 0.05 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3g9n h GLU 323 Cb 0.11 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3g9n h GLU 323 CO -0.01 0.42 -0.04 0.28 -1.00 0.00 0.00 179.01 178.67 3g9n h VAL 324 N 0.23 0.00 -1.01 3.13 2.07 -0.05 -3.39 116.25 117.22 3g9n h VAL 324 Ca 0.08 -0.44 -0.63 0.00 0.82 0.00 0.00 66.70 66.53 3g9n h VAL 324 Cb 0.20 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.84 3g9n h VAL 324 CO -0.00 0.00 1.67 -0.62 0.02 0.00 0.00 177.57 178.64 3g9n n GLU 325 N -3.51 3.69 -2.70 1.57 1.02 0.17 -4.72 120.64 116.16 3g9n n GLU 325 Ca -0.01 -2.91 -0.40 0.00 -0.02 0.00 0.00 57.16 53.82 3g9n n GLU 325 Cb 0.04 -2.44 -0.06 0.00 -0.02 0.00 0.00 31.44 28.96 3g9n n GLU 325 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g9n s ALA 326 N -1.09 3.35 -0.12 0.62 0.00 -1.24 -4.80 121.76 118.48 3g9n s ALA 326 Ca 0.57 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 3g9n s ALA 326 Cb 0.26 -3.23 -0.14 0.00 0.00 0.00 0.00 23.12 20.00 3g9n s ALA 326 CO -0.13 0.13 0.88 -2.30 0.00 0.00 0.00 175.76 174.34 3g9n n PRO 327 N 1.54 0.00 -1.94 0.00 -0.02 -1.26 -4.86 135.00 128.46 3g9n n PRO 327 Ca -0.02 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.05 3g9n n PRO 327 Cb 0.47 -1.07 -0.02 0.00 -0.02 0.00 0.00 33.50 32.86 3g9n n PRO 327 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3g9n s PRO 328 N 0.69 4.22 0.00 0.52 0.02 -1.26 -5.04 135.00 134.15 3g9n s PRO 328 Ca 0.68 2.40 0.00 0.00 0.02 0.00 0.00 61.00 64.10 3g9n s PRO 328 Cb -0.96 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 30.51 3g9n s PRO 328 CO 0.46 -0.44 0.00 -2.30 -0.33 0.00 0.00 177.00 174.40 3g9n n PRO 329 N 1.51 1.31 0.00 5.54 -0.02 -1.26 -5.05 135.00 137.03 3g9n n PRO 329 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 3g9n n PRO 329 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.88 3g9n n PRO 329 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3g9n n LYS 334 N 0.00 0.00 -3.56 -0.52 4.01 -1.26 -5.02 118.16 111.81 3g9n n LYS 334 Ca 0.00 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.69 3g9n n LYS 334 Cb 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.49 3g9n n LYS 334 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 3g9n s GLN 335 N 0.00 1.20 0.40 1.97 0.00 -1.26 -5.14 119.66 116.84 3g9n s GLN 335 Ca 0.00 -0.63 -0.25 0.00 -0.00 0.00 0.00 55.36 54.48 3g9n s GLN 335 Cb 0.00 0.53 -0.08 0.00 0.00 0.00 0.00 33.01 33.45 3g9n s GLN 335 CO 0.00 -0.50 1.18 -0.48 0.00 0.00 0.00 175.29 175.48 3g9n s LEU 336 N -2.79 4.18 -0.01 2.60 0.05 -1.26 -4.96 118.68 116.50 3g9n s LEU 336 Ca 0.03 2.36 0.01 0.00 0.05 0.00 0.00 54.13 56.58 3g9n s LEU 336 Cb 0.00 -4.03 0.01 0.00 -2.05 0.00 0.00 46.19 40.12 3g9n s LEU 336 CO -0.11 -0.70 0.78 0.47 -0.55 0.00 0.00 176.35 176.23 3g9n n ASP 337 N 0.04 1.01 -4.23 1.48 10.43 -1.26 -4.88 116.55 119.13 3g9n n ASP 337 Ca 0.04 -1.58 -0.42 0.00 2.57 0.00 0.00 54.79 55.40 3g9n n ASP 337 Cb 0.46 -0.03 -0.07 0.00 1.84 0.00 0.00 41.12 43.33 3g9n n ASP 337 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 3g9n s GLU 338 N -0.57 2.84 0.09 -1.24 -1.05 -1.26 -5.04 118.70 112.46 3g9n s GLU 338 Ca 0.01 -2.07 -0.05 0.00 -0.15 0.00 0.00 54.97 52.71 3g9n s GLU 338 Cb 0.01 -4.07 -0.02 0.00 -0.44 0.00 0.00 34.13 29.62 3g9n s GLU 338 CO 0.00 -1.23 0.11 -0.98 0.95 0.00 0.00 175.26 174.11 3g9n s ARG 339 N 0.84 0.81 -0.04 -4.83 1.70 -1.26 -5.16 118.95 111.01 3g9n s ARG 339 Ca 0.10 -1.13 0.02 0.00 -0.47 0.00 0.00 55.73 54.26 3g9n s ARG 339 Cb -0.22 0.29 0.01 0.00 -0.57 0.00 0.00 34.95 34.47 3g9n s ARG 339 CO -0.03 -0.23 -0.09 -2.00 -1.08 0.00 0.00 175.30 171.88 3g9n s GLU 340 N -3.91 1.12 0.25 3.89 2.56 -1.26 -5.10 118.70 116.24 3g9n s GLU 340 Ca 0.09 -0.28 -0.13 0.00 0.00 0.00 0.00 54.97 54.66 3g9n s GLU 340 Cb 0.06 -1.01 -0.00 0.00 2.00 0.00 0.00 34.13 35.17 3g9n s GLU 340 CO -0.08 0.04 0.49 -1.01 -0.56 0.00 0.00 175.26 174.14 3g9n s HIS 341 N 0.52 0.35 0.50 5.30 3.76 -1.26 -5.12 115.29 119.33 3g9n s HIS 341 Ca -0.09 -0.72 0.09 0.00 -0.15 0.00 0.00 55.06 54.19 3g9n s HIS 341 Cb -0.12 0.21 0.05 0.00 1.11 0.00 0.00 32.58 33.82 3g9n s HIS 341 CO 0.01 -1.01 0.66 0.95 -0.85 0.00 0.00 174.74 174.51 3g9n s THR 342 N -3.99 2.53 0.16 1.30 -4.23 -1.26 -4.89 115.64 105.25 3g9n s THR 342 Ca 0.22 -1.03 -0.25 0.00 -1.18 0.00 0.00 61.69 59.45 3g9n s THR 342 Cb -0.01 -2.56 0.03 0.00 1.34 0.00 0.00 72.50 71.30 3g9n s THR 342 CO 0.09 0.00 1.59 0.40 -0.54 0.00 0.00 174.62 176.17 3g9n h ILE 343 N 0.44 0.21 0.00 2.99 2.04 -1.97 0.82 117.51 122.05 3g9n h ILE 343 Ca -0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3g9n h ILE 343 Cb 1.28 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 3g9n h ILE 343 CO 0.44 0.00 0.00 -1.84 0.00 0.00 0.00 178.15 176.75 3g9n n GLU 344 N -5.42 0.09 -0.03 2.37 0.28 -1.26 -1.05 120.64 115.62 3g9n n GLU 344 Ca -0.00 0.39 -0.12 0.00 -0.16 0.00 0.00 57.16 57.27 3g9n n GLU 344 Cb 0.34 -1.70 -0.14 0.00 1.43 0.00 0.00 31.44 31.37 3g9n n GLU 344 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3g9n n GLU 345 N -1.88 0.67 -0.05 3.44 1.02 -0.20 -3.48 120.64 120.15 3g9n n GLU 345 Ca 0.02 0.24 -0.14 0.00 -0.02 0.00 0.00 57.16 57.26 3g9n n GLU 345 Cb 0.16 -1.72 -0.07 0.00 -0.02 0.00 0.00 31.44 29.79 3g9n n GLU 345 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3g9n h TRP 346 N 0.01 0.57 -0.84 -0.32 -0.00 -0.09 -1.91 115.95 113.38 3g9n h TRP 346 Ca -0.37 -0.20 0.11 0.00 -0.00 0.00 0.00 58.89 58.43 3g9n h TRP 346 Cb 2.05 -0.11 -0.06 0.00 -0.00 0.00 0.00 29.16 31.04 3g9n h TRP 346 CO 0.02 0.91 0.54 -0.22 -0.00 0.00 0.00 178.44 179.69 3g9n h LYS 347 N 0.07 0.71 -0.68 0.49 3.64 -1.28 0.19 116.57 119.70 3g9n h LYS 347 Ca 0.01 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 3g9n h LYS 347 Cb 0.87 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 3g9n h LYS 347 CO 0.06 0.47 0.14 1.49 -2.27 0.00 0.00 179.45 179.34 3g9n h GLU 348 N 0.73 1.10 0.00 1.90 4.57 -1.54 -2.55 114.58 118.79 3g9n h GLU 348 Ca 0.40 -0.28 -0.18 0.00 -1.18 0.00 0.00 59.36 58.12 3g9n h GLU 348 Cb 0.54 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 3g9n h GLU 348 CO -0.16 0.99 -1.24 -0.07 -1.18 0.00 0.00 179.01 177.34 3g9n h LEU 349 N 1.03 0.00 -0.02 1.64 3.38 -0.48 -2.32 115.31 118.54 3g9n h LEU 349 Ca 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 3g9n h LEU 349 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3g9n h LEU 349 CO 0.01 0.68 -0.23 0.40 0.09 0.00 0.00 178.44 179.39 3g9n h ILE 350 N 0.00 1.51 -0.95 1.22 2.04 -1.05 -2.64 117.51 117.64 3g9n h ILE 350 Ca -0.14 -1.82 -0.00 0.00 1.00 0.00 0.00 64.86 63.90 3g9n h ILE 350 Cb 1.64 2.62 -0.05 0.00 -0.74 0.00 0.00 36.82 40.29 3g9n h ILE 350 CO 0.06 0.50 0.59 0.22 0.00 0.00 0.00 178.15 179.52 3g9n h TYR 351 N -0.43 1.24 -0.84 1.37 3.20 -1.55 -1.26 116.97 118.69 3g9n h TYR 351 Ca -0.02 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 3g9n h TYR 351 Cb 0.94 -0.41 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 3g9n h TYR 351 CO 0.16 0.81 0.39 0.87 -1.64 0.00 0.00 178.16 178.76 3g9n h LYS 352 N 1.31 1.22 0.00 1.82 1.57 -1.47 -2.23 116.57 118.79 3g9n h LYS 352 Ca 0.34 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 3g9n h LYS 352 Cb -0.08 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 3g9n h LYS 352 CO -0.07 0.95 -0.27 1.49 -0.57 0.00 0.00 179.45 180.98 3g9n h GLU 353 N 1.21 0.00 0.19 3.15 4.57 -1.06 0.26 114.58 122.90 3g9n h GLU 353 Ca 0.29 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.46 3g9n h GLU 353 Cb 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 3g9n h GLU 353 CO -0.03 0.27 -0.09 0.28 -1.18 0.00 0.00 179.01 178.25 3g9n h VAL 354 N 0.00 0.00 -0.95 0.32 2.07 -0.94 -3.34 116.25 113.40 3g9n h VAL 354 Ca -0.00 -0.45 0.12 0.00 0.82 0.00 0.00 66.70 67.19 3g9n h VAL 354 Cb 0.72 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.42 3g9n h VAL 354 CO 0.04 0.00 0.61 0.24 0.02 0.00 0.00 177.57 178.47 3g9n h MET 355 N -0.71 0.88 0.00 1.57 2.86 -1.45 -3.48 114.93 114.60 3g9n h MET 355 Ca -0.03 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3g9n h MET 355 Cb 0.20 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3g9n h MET 355 CO 0.04 0.59 0.00 -1.71 1.06 0.00 0.00 176.91 176.89