#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6n n LYS 29 N 0.00 -0.19 -3.43 1.61 2.85 -1.26 -4.02 118.16 113.72 2q6n n LYS 29 Ca 0.00 0.13 -0.18 0.00 -1.05 0.00 0.00 58.31 57.21 2q6n n LYS 29 Cb 0.00 -0.23 -0.03 0.00 -0.65 0.00 0.00 35.03 34.11 2q6n n LYS 29 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2q6n n LEU 30 N 0.00 0.00 -4.29 -5.58 4.77 -1.23 -1.26 117.00 109.41 2q6n n LEU 30 Ca 0.00 -1.77 -0.29 0.00 -0.03 0.00 0.00 56.01 53.92 2q6n n LEU 30 Cb 0.04 0.18 0.28 0.00 -2.33 0.00 0.00 43.42 41.58 2q6n n LEU 30 CO 0.00 -0.27 0.35 -2.65 -1.33 0.00 0.00 177.39 173.48 2q6n n PRO 31 N -0.77 -3.91 -1.98 3.23 -0.02 -1.26 -4.82 135.00 125.47 2q6n n PRO 31 Ca -0.11 -1.15 -0.41 0.00 -2.02 0.00 0.00 63.50 59.81 2q6n n PRO 31 Cb 0.36 -1.97 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 2q6n n PRO 31 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2q6n s PRO 32 N -4.69 4.25 -0.06 0.52 0.04 -1.26 -4.00 135.00 129.79 2q6n s PRO 32 Ca 0.66 2.34 -0.04 0.00 0.04 0.00 0.00 61.00 64.00 2q6n s PRO 32 Cb -0.17 -3.09 0.03 0.00 0.04 0.00 0.00 34.50 31.31 2q6n s PRO 32 CO 0.59 -0.43 0.15 0.20 0.04 0.00 0.00 177.00 177.55 2q6n s GLY 33 N 0.32 -0.06 1.44 0.56 0.00 -1.25 -0.10 107.32 108.22 2q6n s GLY 33 Ca 0.59 0.62 -0.23 0.00 0.00 0.00 0.00 44.72 45.69 2q6n s GLY 33 CO 0.45 0.82 0.83 -1.55 0.00 0.00 0.00 173.10 173.65 2q6n n PRO 34 N 3.85 -4.66 -1.54 2.90 -0.04 -1.26 -4.78 135.00 129.47 2q6n n PRO 34 Ca -0.22 -1.38 -0.48 0.00 -0.04 0.00 0.00 63.50 61.37 2q6n n PRO 34 Cb 0.54 -1.88 -0.06 0.00 -0.04 0.00 0.00 33.50 32.06 2q6n n PRO 34 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2q6n n SER 35 N -5.38 2.68 -2.63 3.54 2.88 -1.26 -4.85 113.62 108.60 2q6n n SER 35 Ca 0.13 0.46 -0.30 0.00 -1.33 0.00 0.00 58.87 57.84 2q6n n SER 35 Cb 0.57 -1.36 -0.04 0.00 -0.75 0.00 0.00 64.21 62.63 2q6n n SER 35 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2q6n n PRO 36 N 8.03 2.65 -1.39 -1.46 -0.04 -1.26 -4.51 135.00 137.01 2q6n n PRO 36 Ca 0.35 -2.60 -0.55 0.00 -0.04 0.00 0.00 63.50 60.66 2q6n n PRO 36 Cb 0.30 -2.20 -0.08 0.00 -0.04 0.00 0.00 33.50 31.48 2q6n n PRO 36 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2q6n n LEU 37 N 0.76 0.41 -4.06 1.53 4.32 -1.20 -4.61 117.00 114.15 2q6n n LEU 37 Ca 0.50 1.02 -0.50 0.00 -0.02 0.00 0.00 56.01 57.02 2q6n n LEU 37 Cb 0.49 -0.79 -0.06 0.00 -1.62 0.00 0.00 43.42 41.44 2q6n n LEU 37 CO 0.38 -1.30 0.31 -2.65 -1.22 0.00 0.00 177.39 172.91 2q6n n PRO 38 N 2.16 0.00 0.00 3.23 -0.02 -1.26 -1.53 135.00 137.58 2q6n n PRO 38 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2q6n n PRO 38 Cb 0.02 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2q6n n PRO 38 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2q6n n VAL 39 N 0.83 0.00 0.00 -1.45 0.31 -1.26 -4.37 118.33 112.39 2q6n n VAL 39 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 2q6n n VAL 39 Cb 0.13 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 2q6n n VAL 39 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2q6n n LEU 40 N 0.00 0.00 0.00 7.52 7.99 -1.17 -2.87 117.00 128.48 2q6n n LEU 40 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 56.01 56.09 2q6n n LEU 40 Cb 0.00 -0.09 0.00 0.00 -0.11 0.00 0.00 43.42 43.22 2q6n n LEU 40 CO 0.00 -0.09 0.00 0.61 -1.51 0.00 0.00 177.39 176.40 2q6n n GLY 41 N -0.97 2.19 1.12 -0.72 0.00 -0.58 -1.20 105.19 105.02 2q6n n GLY 41 Ca 0.00 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.89 2q6n n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q6n n ASN 42 N 0.07 3.26 -0.18 1.61 5.03 0.04 -3.26 115.26 121.83 2q6n n ASN 42 Ca 0.00 -2.00 0.03 0.00 0.87 0.00 0.00 54.58 53.48 2q6n n ASN 42 Cb 0.00 -0.41 0.07 0.00 -1.02 0.00 0.00 39.78 38.42 2q6n n ASN 42 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2q6n n LEU 43 N 1.28 -0.19 0.24 3.41 7.94 -0.34 -0.86 117.00 128.47 2q6n n LEU 43 Ca 0.20 0.87 0.06 0.00 -1.11 0.00 0.00 56.01 56.04 2q6n n LEU 43 Cb 0.51 -0.26 0.56 0.00 0.53 0.00 0.00 43.42 44.76 2q6n n LEU 43 CO 0.14 -0.83 0.97 -0.07 -1.11 0.00 0.00 177.39 176.48 2q6n h LEU 44 N 0.00 0.00 -0.99 -1.96 3.38 -1.83 -2.32 115.31 111.59 2q6n h LEU 44 Ca 0.24 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2q6n h LEU 44 Cb 0.36 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2q6n h LEU 44 CO -0.52 0.11 -0.08 0.00 0.09 0.00 0.00 178.44 178.05 2q6n n GLN 45 N -4.41 1.55 -2.36 1.13 3.00 -0.04 -4.93 117.38 111.32 2q6n n GLN 45 Ca -0.03 -0.99 -0.41 0.00 -0.01 0.00 0.00 57.00 55.56 2q6n n GLN 45 Cb 0.18 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 28.91 2q6n n GLN 45 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 2q6n s MET 46 N -2.13 4.50 0.57 -1.09 -1.94 -0.88 -4.95 119.30 113.39 2q6n s MET 46 Ca 0.33 1.90 -0.17 0.00 -1.71 0.00 0.00 55.69 56.04 2q6n s MET 46 Cb 0.20 -3.21 -0.04 0.00 2.01 0.00 0.00 34.83 33.78 2q6n s MET 46 CO 0.38 -0.05 1.08 0.34 -0.01 0.00 0.00 175.02 176.76 2q6n s ASP 47 N -0.08 5.75 0.00 3.03 -1.08 -1.26 -5.02 116.67 118.01 2q6n s ASP 47 Ca 0.51 1.97 -0.01 0.00 -0.52 0.00 0.00 52.55 54.50 2q6n s ASP 47 Cb -0.33 -2.55 -0.01 0.00 -1.46 0.00 0.00 42.92 38.57 2q6n s ASP 47 CO 0.39 -1.19 0.80 -0.09 0.52 0.00 0.00 175.17 175.60 2q6n h ARG 48 N 0.79 -0.05 -0.47 4.34 2.43 -1.96 -3.33 114.38 116.13 2q6n h ARG 48 Ca -0.48 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 58.87 2q6n h ARG 48 Cb 1.24 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.71 2q6n h ARG 48 CO 0.57 -0.03 0.17 1.17 -1.51 0.00 0.00 179.97 180.34 2q6n n LYS 49 N -2.16 -0.03 -3.26 0.20 4.81 -1.26 -4.83 118.16 111.64 2q6n n LYS 49 Ca -0.01 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 2q6n n LYS 49 Cb 0.02 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 33.92 2q6n n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2q6n n GLY 50 N -1.16 -0.53 0.07 3.14 0.00 -1.25 -4.95 105.19 100.50 2q6n n GLY 50 Ca 0.16 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 2q6n n GLY 50 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2q6n h LEU 51 N 0.00 0.02 0.23 0.99 3.38 -1.87 -3.22 115.31 114.84 2q6n h LEU 51 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2q6n h LEU 51 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2q6n h LEU 51 CO 0.00 1.02 -0.11 0.25 0.09 0.00 0.00 178.44 179.69 2q6n h LEU 52 N 0.00 -0.26 0.00 1.67 5.85 -1.86 -1.28 115.31 119.44 2q6n h LEU 52 Ca -0.16 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2q6n h LEU 52 Cb 1.90 0.07 0.00 0.00 0.37 0.00 0.00 40.66 43.00 2q6n h LEU 52 CO 0.11 0.23 0.00 -1.14 -0.34 0.00 0.00 178.44 177.29 2q6n n ARG 53 N -4.98 0.12 -0.12 1.25 3.00 -1.26 -1.19 116.66 113.48 2q6n n ARG 53 Ca -0.05 0.05 -0.26 0.00 -0.00 0.00 0.00 57.85 57.59 2q6n n ARG 53 Cb 0.16 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.01 2q6n n ARG 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2q6n n SER 54 N -1.05 1.92 0.08 6.15 2.88 -1.18 -4.02 113.62 118.40 2q6n n SER 54 Ca 0.03 0.37 -0.13 0.00 -1.33 0.00 0.00 58.87 57.82 2q6n n SER 54 Cb 0.02 -0.87 -0.07 0.00 -0.75 0.00 0.00 64.21 62.53 2q6n n SER 54 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 2q6n h PHE 55 N -1.00 -0.10 -0.84 0.66 0.04 0.00 -2.07 116.94 113.63 2q6n h PHE 55 Ca -0.55 -0.00 0.24 0.00 2.80 0.00 0.00 57.97 60.46 2q6n h PHE 55 Cb 1.47 0.03 -0.03 0.00 2.20 0.00 0.00 35.95 39.62 2q6n h PHE 55 CO -0.03 -0.05 0.75 -0.07 -0.60 0.00 0.00 178.31 178.30 2q6n h LEU 56 N -0.12 0.00 0.12 1.54 3.38 -1.37 0.61 115.31 119.47 2q6n h LEU 56 Ca -0.01 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.62 2q6n h LEU 56 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2q6n h LEU 56 CO 0.02 0.00 -1.76 0.03 0.09 0.00 0.00 178.44 176.81 2q6n h ARG 57 N 0.00 0.26 0.00 1.13 3.08 -1.54 -3.25 114.38 114.06 2q6n h ARG 57 Ca 0.40 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2q6n h ARG 57 Cb 1.89 0.16 0.00 0.00 0.08 0.00 0.00 29.97 32.10 2q6n h ARG 57 CO -0.00 1.11 0.00 -0.07 -1.07 0.00 0.00 179.97 179.94 2q6n h LEU 58 N 0.07 0.00 -0.24 3.04 3.38 -0.27 -1.45 115.31 119.84 2q6n h LEU 58 Ca -0.33 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.52 2q6n h LEU 58 Cb 2.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.79 2q6n h LEU 58 CO 0.13 0.00 -0.30 -0.09 0.09 0.00 0.00 178.44 178.27 2q6n h ARG 59 N 0.00 0.62 0.00 1.13 2.43 -1.29 -1.23 114.38 116.04 2q6n h ARG 59 Ca 0.00 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2q6n h ARG 59 Cb 0.19 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2q6n h ARG 59 CO 0.00 0.96 0.06 0.39 -1.51 0.00 0.00 179.97 179.87 2q6n n GLU 60 N -4.30 0.06 -0.02 0.20 -0.58 -0.55 -2.26 120.64 113.19 2q6n n GLU 60 Ca -0.05 0.53 -0.03 0.00 -0.42 0.00 0.00 57.16 57.20 2q6n n GLU 60 Cb 0.47 -1.77 -0.01 0.00 -0.57 0.00 0.00 31.44 29.56 2q6n n GLU 60 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2q6n n LYS 61 N -1.83 0.18 -1.00 3.49 4.81 -1.01 -4.76 118.16 118.05 2q6n n LYS 61 Ca -0.01 0.07 -0.22 0.00 -0.87 0.00 0.00 58.31 57.29 2q6n n LYS 61 Cb 0.08 -0.72 0.07 0.00 0.02 0.00 0.00 35.03 34.48 2q6n n LYS 61 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2q6n n TYR 62 N -3.36 2.13 0.00 5.64 0.53 -0.50 -5.02 117.16 116.58 2q6n n TYR 62 Ca -0.05 -2.14 0.00 0.00 -1.02 0.00 0.00 57.90 54.69 2q6n n TYR 62 Cb 0.17 -1.04 0.00 0.00 -1.03 0.00 0.00 39.34 37.44 2q6n n TYR 62 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2q6n n GLY 63 N -0.22 3.66 0.04 2.72 0.00 -0.96 -3.50 105.19 106.93 2q6n n GLY 63 Ca 0.41 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.43 2q6n n GLY 63 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q6n n ASP 64 N 5.95 0.12 -4.00 1.61 9.92 -1.26 -4.52 116.55 124.37 2q6n n ASP 64 Ca 0.00 0.05 -0.20 0.00 -0.53 0.00 0.00 54.79 54.11 2q6n n ASP 64 Cb 0.00 1.60 -0.15 0.00 -0.64 0.00 0.00 41.12 41.92 2q6n n ASP 64 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2q6n s VAL 65 N -3.30 0.76 -0.15 2.53 1.01 -1.23 -2.70 120.40 117.32 2q6n s VAL 65 Ca -0.07 -0.36 -0.25 0.00 0.00 0.00 0.00 61.98 61.30 2q6n s VAL 65 Cb 0.12 -0.67 0.06 0.00 0.00 0.00 0.00 36.38 35.89 2q6n s VAL 65 CO 0.88 0.24 0.64 0.72 0.00 0.00 0.00 175.10 177.58 2q6n s PHE 66 N 0.15 -0.66 -0.55 5.22 -0.71 -1.26 -4.42 117.98 115.76 2q6n s PHE 66 Ca -0.02 1.40 -0.23 0.00 -1.04 0.00 0.00 56.93 57.04 2q6n s PHE 66 Cb -0.08 0.30 0.05 0.00 -1.21 0.00 0.00 43.02 42.08 2q6n s PHE 66 CO 0.00 -0.45 0.86 0.99 -1.34 0.00 0.00 175.22 175.28 2q6n s THR 67 N -0.38 4.51 -0.23 -4.49 2.01 0.85 -2.51 115.64 115.40 2q6n s THR 67 Ca -0.05 0.04 -0.04 0.00 0.31 0.00 0.00 61.69 61.94 2q6n s THR 67 Cb -0.03 -4.49 -0.01 0.00 0.01 0.00 0.00 72.50 67.99 2q6n s THR 67 CO 0.05 -1.06 -0.02 0.54 -0.69 0.00 0.00 174.62 173.44 2q6n s VAL 68 N 3.61 3.52 -0.84 3.82 0.11 -0.32 -3.85 120.40 126.46 2q6n s VAL 68 Ca 0.26 -0.49 -0.25 0.00 -2.93 0.00 0.00 61.98 58.56 2q6n s VAL 68 Cb -0.15 -2.64 0.03 0.00 -1.53 0.00 0.00 36.38 32.09 2q6n s VAL 68 CO 0.17 0.37 1.42 -0.31 -3.33 0.00 0.00 175.10 173.42 2q6n s TYR 69 N 1.49 2.29 -1.11 1.54 1.51 -1.26 -2.10 117.35 119.71 2q6n s TYR 69 Ca 0.05 -0.22 -0.23 0.00 -1.01 0.00 0.00 57.07 55.67 2q6n s TYR 69 Cb -0.15 -4.58 -0.12 0.00 -0.11 0.00 0.00 41.96 37.01 2q6n s TYR 69 CO -0.02 -2.03 1.94 1.28 -1.11 0.00 0.00 175.55 175.61 2q6n n LEU 70 N 9.75 2.99 0.00 -1.29 4.77 0.23 -0.78 117.00 132.67 2q6n n LEU 70 Ca 0.17 -3.06 0.00 0.00 -0.03 0.00 0.00 56.01 53.09 2q6n n LEU 70 Cb 0.50 -1.65 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 2q6n n LEU 70 CO 0.69 -1.85 0.00 0.61 -1.33 0.00 0.00 177.39 175.51 2q6n n GLY 71 N 5.67 0.50 0.29 -0.72 0.00 -1.26 -3.28 105.19 106.38 2q6n n GLY 71 Ca 0.45 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2q6n n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2q6n n SER 72 N 5.06 0.46 -3.85 1.61 7.64 -1.14 -3.46 113.62 119.94 2q6n n SER 72 Ca 0.00 -1.59 -0.15 0.00 1.01 0.00 0.00 58.87 58.14 2q6n n SER 72 Cb 0.00 -0.23 -0.15 0.00 -1.01 0.00 0.00 64.21 62.82 2q6n n SER 72 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q6n s ARG 73 N -1.42 0.18 -0.06 1.43 1.70 -1.21 -5.01 118.95 114.57 2q6n s ARG 73 Ca 0.00 0.03 -0.17 0.00 -0.47 0.00 0.00 55.73 55.12 2q6n s ARG 73 Cb 0.00 -0.29 -0.05 0.00 -0.57 0.00 0.00 34.95 34.04 2q6n s ARG 73 CO 0.00 -0.06 0.44 -1.25 -1.08 0.00 0.00 175.30 173.35 2q6n s PRO 74 N 0.54 4.15 0.14 3.89 0.04 -1.26 0.77 135.00 143.27 2q6n s PRO 74 Ca -0.05 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.42 2q6n s PRO 74 Cb -0.08 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 2q6n s PRO 74 CO -0.01 0.42 0.03 0.14 0.04 0.00 0.00 177.00 177.62 2q6n s VAL 75 N -0.22 0.34 -0.15 -0.36 -7.23 -0.89 -4.29 120.40 107.59 2q6n s VAL 75 Ca 0.25 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.49 2q6n s VAL 75 Cb -0.16 -2.03 0.02 0.00 0.56 0.00 0.00 36.38 34.77 2q6n s VAL 75 CO 0.12 -0.52 -0.16 0.68 -0.31 0.00 0.00 175.10 174.91 2q6n s VAL 76 N -3.88 1.71 0.97 1.32 -7.23 -0.00 -1.17 120.40 112.11 2q6n s VAL 76 Ca 0.22 -0.73 -0.14 0.00 -1.81 0.00 0.00 61.98 59.53 2q6n s VAL 76 Cb 0.07 -1.58 0.17 0.00 0.56 0.00 0.00 36.38 35.60 2q6n s VAL 76 CO 0.02 0.48 1.15 -0.69 -0.31 0.00 0.00 175.10 175.74 2q6n s VAL 77 N 1.38 1.94 -0.31 1.32 1.01 -1.04 -0.59 120.40 124.10 2q6n s VAL 77 Ca 0.04 0.00 0.16 0.00 0.00 0.00 0.00 61.98 62.18 2q6n s VAL 77 Cb -0.13 -2.70 0.44 0.00 0.00 0.00 0.00 36.38 33.99 2q6n s VAL 77 CO -0.10 0.00 1.41 0.18 0.00 0.00 0.00 175.10 176.58 2q6n n LEU 78 N -3.97 -0.49 -4.04 3.92 4.77 -1.01 -4.33 117.00 111.84 2q6n n LEU 78 Ca 0.08 -3.16 -0.27 0.00 -0.03 0.00 0.00 56.01 52.64 2q6n n LEU 78 Cb 0.59 0.22 0.09 0.00 -2.33 0.00 0.00 43.42 41.99 2q6n n LEU 78 CO 0.54 1.50 -0.92 0.00 -1.33 0.00 0.00 177.39 177.18 2q6n n GLY 80 N 2.79 -2.90 0.40 0.00 0.00 -1.26 -4.22 105.19 100.00 2q6n n GLY 80 Ca 0.01 -1.30 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 2q6n n GLY 80 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q6n h THR 81 N -0.19 0.04 -0.37 2.61 2.02 -1.83 -3.25 112.91 111.93 2q6n h THR 81 Ca -0.03 -0.28 0.07 0.00 0.77 0.00 0.00 66.41 66.93 2q6n h THR 81 Cb 0.28 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 66.68 2q6n h THR 81 CO 0.01 0.00 -0.01 0.44 0.37 0.00 0.00 175.52 176.34 2q6n h ASP 82 N -1.24 -0.17 -0.00 4.18 3.32 -1.94 -2.13 116.42 118.45 2q6n h ASP 82 Ca -0.10 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2q6n h ASP 82 Cb 0.75 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 2q6n h ASP 82 CO 0.16 -0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 2q6n h ALA 83 N 1.33 1.32 -0.05 3.45 0.00 -1.73 -2.73 119.26 120.85 2q6n h ALA 83 Ca 0.18 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2q6n h ALA 83 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2q6n h ALA 83 CO -0.31 -0.00 -0.16 0.82 0.00 0.00 0.00 179.25 179.59 2q6n h ILE 84 N 0.00 1.45 0.00 0.00 1.08 -1.41 -3.38 117.51 115.25 2q6n h ILE 84 Ca 0.00 -1.58 0.00 0.00 -0.39 0.00 0.00 64.86 62.89 2q6n h ILE 84 Cb 0.01 2.36 0.00 0.00 -3.07 0.00 0.00 36.82 36.12 2q6n h ILE 84 CO -0.00 0.44 0.00 -1.14 -0.69 0.00 0.00 178.15 176.76 2q6n n ARG 85 N -4.59 0.00 0.00 2.37 0.63 -1.03 -3.69 116.66 110.34 2q6n n ARG 85 Ca -0.08 0.56 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 2q6n n ARG 85 Cb 0.41 -1.45 0.00 0.00 0.45 0.00 0.00 32.46 31.87 2q6n n ARG 85 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2q6n n GLU 86 N -2.06 0.00 -0.21 -0.14 1.02 -1.22 -0.40 120.64 117.63 2q6n n GLU 86 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 2q6n n GLU 86 Cb 0.00 -0.01 -0.05 0.00 -0.02 0.00 0.00 31.44 31.36 2q6n n GLU 86 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q6n n ALA 87 N -0.21 -0.32 1.27 0.62 0.00 -1.26 0.11 120.51 120.72 2q6n n ALA 87 Ca 0.00 0.43 0.05 0.00 0.00 0.00 0.00 53.44 53.91 2q6n n ALA 87 Cb 0.00 0.05 0.27 0.00 0.00 0.00 0.00 19.45 19.77 2q6n n ALA 87 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2q6n n LEU 88 N -4.23 0.00 0.00 0.00 4.77 -1.03 -3.62 117.00 112.89 2q6n n LEU 88 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2q6n n LEU 88 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2q6n n LEU 88 CO -0.08 0.00 0.00 0.52 -1.33 0.00 0.00 177.39 176.50 2q6n n VAL 89 N -0.73 0.00 -2.60 4.08 0.31 0.20 -3.24 118.33 116.35 2q6n n VAL 89 Ca 0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.97 2q6n n VAL 89 Cb 0.03 -0.41 -0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2q6n n VAL 89 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2q6n s ASP 90 N -2.43 6.84 0.00 4.52 1.01 0.30 -0.91 116.67 126.00 2q6n s ASP 90 Ca 0.00 -2.43 0.00 0.00 0.71 0.00 0.00 52.55 50.83 2q6n s ASP 90 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2q6n s ASP 90 CO 0.00 -1.16 0.00 0.00 0.21 0.00 0.00 175.17 174.22 2q6n n GLN 91 N 8.24 0.00 -0.25 8.23 6.02 -1.26 -4.34 117.38 134.02 2q6n n GLN 91 Ca 0.47 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.37 2q6n n GLN 91 Cb 0.46 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.67 2q6n n GLN 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q6n h ALA 92 N 0.00 -0.37 0.00 -1.58 0.00 -1.08 0.07 119.26 116.29 2q6n h ALA 92 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2q6n h ALA 92 Cb 0.00 1.06 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2q6n h ALA 92 CO 0.00 -0.86 0.00 -1.91 0.00 0.00 0.00 179.25 176.48 2q6n n GLU 93 N -5.38 0.09 0.00 0.00 4.07 -1.26 -0.49 120.64 117.67 2q6n n GLU 93 Ca 0.02 0.51 0.15 0.00 -0.06 0.00 0.00 57.16 57.78 2q6n n GLU 93 Cb 0.34 -1.75 0.74 0.00 -0.06 0.00 0.00 31.44 30.70 2q6n n GLU 93 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2q6n n ALA 94 N -1.66 2.66 -2.32 4.31 0.00 0.01 -3.68 120.51 119.84 2q6n n ALA 94 Ca 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 53.44 53.17 2q6n n ALA 94 Cb 0.08 -1.36 0.07 0.00 0.00 0.00 0.00 19.45 18.24 2q6n n ALA 94 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2q6n n PHE 95 N -0.59 0.37 0.90 0.00 3.72 0.36 -1.26 117.46 120.96 2q6n n PHE 95 Ca 0.20 -1.09 0.00 0.00 -0.05 0.00 0.00 57.45 56.51 2q6n n PHE 95 Cb 0.23 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 2q6n n PHE 95 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2q6n n SER 96 N -0.12 1.37 -4.72 4.37 3.41 -1.22 -4.72 113.62 111.99 2q6n n SER 96 Ca 0.12 -1.80 -0.35 0.00 -0.26 0.00 0.00 58.87 56.57 2q6n n SER 96 Cb 0.98 -0.45 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 2q6n n SER 96 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2q6n s GLY 97 N 0.19 1.99 -0.12 5.00 0.00 -1.13 -4.05 107.32 109.19 2q6n s GLY 97 Ca 0.00 -0.72 -0.06 0.00 0.00 0.00 0.00 44.72 43.94 2q6n s GLY 97 CO 0.00 -0.12 0.11 -1.60 0.00 0.00 0.00 173.10 171.49 2q6n s ARG 98 N -0.14 3.41 0.00 2.90 6.06 -1.26 -1.28 118.95 128.63 2q6n s ARG 98 Ca 0.08 -0.20 0.00 0.00 -2.50 0.00 0.00 55.73 53.11 2q6n s ARG 98 Cb -0.12 -3.12 0.00 0.00 0.06 0.00 0.00 34.95 31.77 2q6n s ARG 98 CO 0.01 0.71 0.00 0.41 -2.50 0.00 0.00 175.30 173.93 2q6n n GLY 99 N 2.17 -2.68 3.42 8.12 0.00 0.36 -4.31 105.19 112.27 2q6n n GLY 99 Ca -0.19 -0.99 0.01 0.00 0.00 0.00 0.00 46.02 44.85 2q6n n GLY 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q6n s LYS 100 N 0.00 0.55 -0.29 1.61 2.20 -1.26 -4.83 119.74 117.71 2q6n s LYS 100 Ca 0.00 1.21 -0.27 0.00 -0.36 0.00 0.00 55.97 56.55 2q6n s LYS 100 Cb 0.00 0.71 0.01 0.00 -1.51 0.00 0.00 37.83 37.04 2q6n s LYS 100 CO 0.00 -0.36 0.98 0.42 -0.36 0.00 0.00 175.35 176.03 2q6n s ILE 101 N 2.86 4.63 0.20 5.43 -1.09 -1.26 -4.94 121.20 127.03 2q6n s ILE 101 Ca 0.05 1.65 -0.11 0.00 -2.23 0.00 0.00 60.65 60.01 2q6n s ILE 101 Cb -0.13 -4.31 0.14 0.00 -1.58 0.00 0.00 42.46 36.58 2q6n s ILE 101 CO -0.19 -0.34 1.71 0.00 -1.23 0.00 0.00 174.94 174.89 2q6n h ALA 102 N 7.94 0.65 0.00 9.38 0.00 -1.92 0.31 119.26 135.62 2q6n h ALA 102 Ca -0.21 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2q6n h ALA 102 Cb 1.07 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2q6n h ALA 102 CO 0.98 -0.30 -0.22 -0.39 0.00 0.00 0.00 179.25 179.32 2q6n h VAL 103 N 0.26 0.50 0.00 0.00 -1.51 -1.89 -3.27 116.25 110.34 2q6n h VAL 103 Ca 0.29 -1.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 2q6n h VAL 103 Cb 0.40 1.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 2q6n h VAL 103 CO -0.36 0.21 -1.18 1.33 -1.23 0.00 0.00 177.57 176.35 2q6n n VAL 104 N -3.32 0.00 -0.07 7.19 0.24 -1.02 -4.67 118.33 116.67 2q6n n VAL 104 Ca 0.01 -0.25 -0.09 0.00 -2.04 0.00 0.00 64.34 61.97 2q6n n VAL 104 Cb 0.46 0.59 -0.07 0.00 -1.47 0.00 0.00 33.84 33.35 2q6n n VAL 104 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 2q6n h ASP 105 N 0.00 -1.21 -1.47 -1.34 3.58 -0.44 -1.05 116.42 114.50 2q6n h ASP 105 Ca 0.00 0.15 0.44 0.00 0.42 0.00 0.00 57.03 58.05 2q6n h ASP 105 Cb 0.51 0.49 -0.08 0.00 1.72 0.00 0.00 39.33 41.98 2q6n h ASP 105 CO 0.00 -0.28 1.03 -2.65 -2.88 0.00 0.00 179.24 174.46 2q6n n PRO 106 N -4.46 -0.01 -0.08 0.28 -0.02 -1.26 0.17 135.00 129.62 2q6n n PRO 106 Ca -0.03 0.90 -0.15 0.00 -2.02 0.00 0.00 63.50 62.21 2q6n n PRO 106 Cb 0.23 -2.00 -0.12 0.00 -0.02 0.00 0.00 33.50 31.59 2q6n n PRO 106 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2q6n h ILE 107 N 0.00 1.43 0.04 4.25 1.08 -1.53 -3.37 117.51 119.41 2q6n h ILE 107 Ca 0.74 -2.20 -0.23 0.00 -0.39 0.00 0.00 64.86 62.78 2q6n h ILE 107 Cb 2.84 2.83 -0.00 0.00 -3.07 0.00 0.00 36.82 39.42 2q6n h ILE 107 CO -0.10 0.49 -1.01 -0.26 -0.69 0.00 0.00 178.15 176.57 2q6n h PHE 108 N -1.00 0.44 -3.09 1.37 0.04 -0.19 -3.47 116.94 111.04 2q6n h PHE 108 Ca -0.09 -0.27 -0.17 0.00 2.80 0.00 0.00 57.97 60.24 2q6n h PHE 108 Cb 1.01 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 39.09 2q6n h PHE 108 CO 0.21 1.13 -0.19 1.04 -0.60 0.00 0.00 178.31 179.89 2q6n n GLN 109 N -3.63 -1.92 -0.14 1.51 6.02 0.44 0.12 117.38 119.78 2q6n n GLN 109 Ca -0.06 0.45 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 2q6n n GLN 109 Cb 0.89 -4.84 0.00 0.00 1.02 0.00 0.00 30.24 27.31 2q6n n GLN 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2q6n n GLY 110 N -0.47 0.68 0.00 1.08 0.00 -1.26 -5.07 105.19 100.14 2q6n n GLY 110 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2q6n n GLY 110 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2q6n n TYR 111 N -2.04 0.00 -1.36 1.61 4.02 0.31 -4.28 117.16 115.43 2q6n n TYR 111 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 2q6n n TYR 111 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 2q6n n TYR 111 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2q6n n GLY 112 N 5.00 -3.59 0.26 2.72 0.00 -1.25 -3.54 105.19 104.78 2q6n n GLY 112 Ca 0.00 -1.01 0.16 0.00 0.00 0.00 0.00 46.02 45.18 2q6n n GLY 112 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q6n h VAL 113 N -0.71 0.00 0.04 1.61 3.04 -1.86 -3.29 116.25 115.08 2q6n h VAL 113 Ca -0.11 -0.52 -0.28 0.00 -1.01 0.00 0.00 66.70 64.78 2q6n h VAL 113 Cb 1.11 1.50 -0.03 0.00 -2.01 0.00 0.00 31.29 31.86 2q6n h VAL 113 CO 0.04 0.00 -1.51 0.40 -1.01 0.00 0.00 177.57 175.49 2q6n h ILE 114 N 0.00 0.82 -1.98 3.17 2.04 -1.87 -3.41 117.51 116.29 2q6n h ILE 114 Ca 0.00 -2.23 -0.76 0.00 1.00 0.00 0.00 64.86 62.86 2q6n h ILE 114 Cb 0.54 2.31 -0.27 0.00 -0.74 0.00 0.00 36.82 38.66 2q6n h ILE 114 CO 0.00 0.50 1.06 0.49 0.00 0.00 0.00 178.15 180.20 2q6n n PHE 115 N -4.12 2.95 -4.23 1.37 3.72 -1.23 -4.91 117.46 111.01 2q6n n PHE 115 Ca -0.32 -2.32 -0.15 0.00 -0.05 0.00 0.00 57.45 54.62 2q6n n PHE 115 Cb 0.80 -1.20 -0.10 0.00 -0.94 0.00 0.00 39.48 38.05 2q6n n PHE 115 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q6n s ALA 116 N -4.03 1.36 0.13 4.37 0.00 -1.24 -3.91 121.76 118.43 2q6n s ALA 116 Ca 0.52 -1.38 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 2q6n s ALA 116 Cb 0.44 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 2q6n s ALA 116 CO -0.41 -0.06 0.03 -0.80 0.00 0.00 0.00 175.76 174.52 2q6n s ASN 117 N -2.88 0.53 0.67 0.00 0.01 -1.26 -4.55 114.94 107.47 2q6n s ASN 117 Ca 0.13 -1.16 0.00 0.00 -0.71 0.00 0.00 52.86 51.11 2q6n s ASN 117 Cb 0.00 0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.90 2q6n s ASN 117 CO 0.01 -0.67 0.00 0.61 -1.51 0.00 0.00 177.10 175.53 2q6n n GLY 118 N -0.09 0.42 0.09 0.66 0.00 -1.26 -3.52 105.19 101.49 2q6n n GLY 118 Ca -0.07 0.60 -0.10 0.00 0.00 0.00 0.00 46.02 46.45 2q6n n GLY 118 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2q6n n GLU 119 N 0.00 0.51 0.17 1.61 4.07 -1.26 -2.89 120.64 122.85 2q6n n GLU 119 Ca 0.00 0.34 0.06 0.00 -0.06 0.00 0.00 57.16 57.50 2q6n n GLU 119 Cb 0.00 -1.54 0.32 0.00 -0.06 0.00 0.00 31.44 30.16 2q6n n GLU 119 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2q6n n ARG 120 N -4.49 0.08 0.00 5.31 0.63 -1.23 -2.96 116.66 114.00 2q6n n ARG 120 Ca -0.16 0.56 0.00 0.00 -0.92 0.00 0.00 57.85 57.33 2q6n n ARG 120 Cb 0.48 -2.12 0.00 0.00 0.45 0.00 0.00 32.46 31.26 2q6n n ARG 120 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 2q6n n TRP 121 N -2.03 0.00 -0.07 -0.14 -0.00 -1.25 -4.17 117.44 109.78 2q6n n TRP 121 Ca -0.01 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.55 2q6n n TRP 121 Cb 0.37 0.00 0.10 0.00 -0.00 0.00 0.00 31.31 31.78 2q6n n TRP 121 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2q6n n ARG 122 N -1.76 -0.01 0.01 5.87 1.74 -1.14 0.20 116.66 121.57 2q6n n ARG 122 Ca 0.00 0.30 -0.18 0.00 -0.77 0.00 0.00 57.85 57.19 2q6n n ARG 122 Cb 0.00 -0.51 -0.14 0.00 -1.02 0.00 0.00 32.46 30.79 2q6n n ARG 122 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q6n h ALA 123 N 0.42 -0.04 0.00 7.54 0.00 -1.80 -3.30 119.26 122.08 2q6n h ALA 123 Ca 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2q6n h ALA 123 Cb 0.39 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2q6n h ALA 123 CO -0.17 0.31 0.00 1.25 0.00 0.00 0.00 179.25 180.63 2q6n h LEU 124 N -0.56 0.00 0.00 0.00 6.46 0.22 -3.06 115.31 118.36 2q6n h LEU 124 Ca -0.12 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 2q6n h LEU 124 Cb 1.46 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.39 2q6n h LEU 124 CO 0.09 0.00 0.00 -1.14 -0.62 0.00 0.00 178.44 176.77 2q6n n ARG 125 N -2.66 0.00 -0.47 1.25 0.63 -0.40 -3.36 116.66 111.65 2q6n n ARG 125 Ca -0.01 0.22 0.40 0.00 -0.92 0.00 0.00 57.85 57.54 2q6n n ARG 125 Cb 0.13 -0.72 0.67 0.00 0.45 0.00 0.00 32.46 33.00 2q6n n ARG 125 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2q6n n ARG 126 N -1.18 -0.03 0.37 -0.14 1.74 -1.24 -0.58 116.66 115.59 2q6n n ARG 126 Ca 0.00 1.23 -0.15 0.00 -0.77 0.00 0.00 57.85 58.16 2q6n n ARG 126 Cb 0.00 -2.44 -0.07 0.00 -1.02 0.00 0.00 32.46 28.93 2q6n n ARG 126 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2q6n h PHE 127 N 0.00 -0.89 0.00 -1.55 3.04 -1.70 -2.60 116.94 113.25 2q6n h PHE 127 Ca 0.87 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.80 2q6n h PHE 127 Cb 2.82 0.29 0.00 0.00 2.56 0.00 0.00 35.95 41.62 2q6n h PHE 127 CO -0.01 -0.55 0.00 -1.13 -2.02 0.00 0.00 178.31 174.60 2q6n n SER 128 N -4.89 0.00 -0.26 0.41 3.41 0.25 -0.94 113.62 111.59 2q6n n SER 128 Ca -0.12 -0.80 0.10 0.00 -0.26 0.00 0.00 58.87 57.79 2q6n n SER 128 Cb 0.38 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 2q6n n SER 128 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2q6n n LEU 129 N -0.60 1.52 0.00 1.04 0.00 -0.55 -4.27 117.00 114.13 2q6n n LEU 129 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 56.01 55.39 2q6n n LEU 129 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.43 2q6n n LEU 129 CO 0.02 0.31 -0.37 0.00 0.00 0.00 0.00 177.39 177.35 2q6n n ALA 130 N -0.70 2.13 0.23 1.96 0.00 -0.12 -4.40 120.51 119.61 2q6n n ALA 130 Ca 0.07 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.69 2q6n n ALA 130 Cb 0.39 0.37 0.85 0.00 0.00 0.00 0.00 19.45 21.07 2q6n n ALA 130 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2q6n h THR 131 N 0.00 0.28 0.00 0.00 2.02 -1.35 0.53 112.91 114.39 2q6n h THR 131 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 2q6n h THR 131 Cb 0.74 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2q6n h THR 131 CO 0.00 0.00 -1.77 1.15 0.37 0.00 0.00 175.52 175.27 2q6n n MET 132 N -3.47 0.65 0.00 6.66 0.00 -1.26 -4.59 117.12 115.11 2q6n n MET 132 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 57.70 57.76 2q6n n MET 132 Cb 0.37 -1.66 0.00 0.00 0.00 0.00 0.00 33.22 31.93 2q6n n MET 132 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2q6n n ARG 133 N -2.66 0.00 -1.72 3.17 0.63 0.99 -4.86 116.66 112.20 2q6n n ARG 133 Ca -0.13 0.40 -0.43 0.00 -0.92 0.00 0.00 57.85 56.78 2q6n n ARG 133 Cb 0.82 -0.90 -0.02 0.00 0.45 0.00 0.00 32.46 32.81 2q6n n ARG 133 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2q6n n ASP 134 N -1.96 3.51 0.00 6.15 9.92 0.15 -4.86 116.55 129.45 2q6n n ASP 134 Ca 0.00 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.40 2q6n n ASP 134 Cb 0.00 -1.54 0.00 0.00 -0.64 0.00 0.00 41.12 38.94 2q6n n ASP 134 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2q6n n PHE 135 N 2.11 0.00 0.00 1.24 0.99 -1.26 -4.72 117.46 115.83 2q6n n PHE 135 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.55 2q6n n PHE 135 Cb 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.83 2q6n n PHE 135 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2q6n n GLY 136 N 0.19 0.20 0.03 1.37 0.00 -1.26 -4.82 105.19 100.90 2q6n n GLY 136 Ca 0.00 -1.90 -0.01 0.00 0.00 0.00 0.00 46.02 44.11 2q6n n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6n h MET 137 N 0.00 0.00 -3.68 1.61 -0.00 -2.03 -3.44 114.93 107.39 2q6n h MET 137 Ca 0.00 0.00 -0.77 0.00 -0.00 0.00 0.00 59.70 58.93 2q6n h MET 137 Cb 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 31.60 31.31 2q6n h MET 137 CO 0.00 0.00 0.12 0.20 -0.00 0.00 0.00 176.91 177.23 2q6n s GLY 138 N -2.93 2.84 -0.36 -3.00 0.00 -1.26 -4.80 107.32 97.81 2q6n s GLY 138 Ca -0.02 -3.51 -0.06 0.00 0.00 0.00 0.00 44.72 41.13 2q6n s GLY 138 CO 0.03 1.25 1.06 0.54 0.00 0.00 0.00 173.10 175.99 2q6n s LYS 139 N -0.39 0.28 0.00 2.90 -0.14 -1.26 -5.15 119.74 115.98 2q6n s LYS 139 Ca 0.22 -0.26 0.00 0.00 -1.36 0.00 0.00 55.97 54.57 2q6n s LYS 139 Cb -0.11 -0.01 0.00 0.00 -1.68 0.00 0.00 37.83 36.03 2q6n s LYS 139 CO -0.08 -0.35 0.00 0.54 -0.76 0.00 0.00 175.35 174.70 2q6n n ARG 140 N 2.71 0.00 -1.18 1.68 1.74 -1.26 -4.87 116.66 115.48 2q6n n ARG 140 Ca 0.12 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.88 2q6n n ARG 140 Cb 0.64 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 32.19 2q6n n ARG 140 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2q6n s SER 141 N 0.00 4.13 0.16 0.55 0.15 -1.26 -4.75 113.70 112.67 2q6n s SER 141 Ca 0.00 1.98 -0.12 0.00 0.70 0.00 0.00 55.95 58.51 2q6n s SER 141 Cb 0.00 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.80 2q6n s SER 141 CO 0.00 -2.29 1.62 0.58 1.20 0.00 0.00 173.24 174.35 2q6n h VAL 142 N -1.14 1.26 -0.23 4.45 2.07 -1.96 0.55 116.25 121.25 2q6n h VAL 142 Ca -0.44 -1.04 0.07 0.00 0.82 0.00 0.00 66.70 66.10 2q6n h VAL 142 Cb 1.25 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2q6n h VAL 142 CO 0.49 0.37 0.18 -0.08 0.02 0.00 0.00 177.57 178.55 2q6n h GLU 143 N 0.78 0.00 0.09 1.57 4.81 -1.98 0.33 114.58 120.18 2q6n h GLU 143 Ca 0.15 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.21 2q6n h GLU 143 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2q6n h GLU 143 CO 0.02 0.00 -0.86 0.93 -0.73 0.00 0.00 179.01 178.37 2q6n h GLU 144 N 0.00 0.18 -0.95 1.92 5.08 -1.63 -2.76 114.58 116.42 2q6n h GLU 144 Ca 0.11 -0.32 0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2q6n h GLU 144 Cb 0.48 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 2q6n h GLU 144 CO -0.00 1.15 0.62 0.00 -1.00 0.00 0.00 179.01 179.78 2q6n h ARG 145 N -0.56 1.06 0.00 2.33 3.08 0.12 0.91 114.38 121.31 2q6n h ARG 145 Ca -0.18 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.74 2q6n h ARG 145 Cb 1.50 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 2q6n h ARG 145 CO 0.05 0.70 -0.32 0.82 -1.07 0.00 0.00 179.97 180.15 2q6n h ILE 146 N 1.09 0.74 0.01 2.04 2.04 -0.49 0.41 117.51 123.35 2q6n h ILE 146 Ca 0.41 -1.40 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 2q6n h ILE 146 Cb 0.20 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2q6n h ILE 146 CO -0.16 0.31 -0.00 1.56 0.00 0.00 0.00 178.15 179.86 2q6n h GLN 147 N 0.00 -0.01 0.11 2.37 4.20 -0.59 -1.80 115.11 119.39 2q6n h GLN 147 Ca -0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.72 2q6n h GLN 147 Cb 0.87 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.62 2q6n h GLN 147 CO 0.04 0.83 -0.22 1.49 -0.67 0.00 0.00 178.83 180.30 2q6n h GLU 148 N -0.91 -0.39 -0.63 1.46 4.57 0.85 0.70 114.58 120.23 2q6n h GLU 148 Ca -0.00 0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.28 2q6n h GLU 148 Cb 0.84 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.46 2q6n h GLU 148 CO 0.00 -0.26 0.29 1.49 -1.18 0.00 0.00 179.01 179.35 2q6n h GLU 149 N -0.41 0.51 -0.20 1.92 4.57 -0.29 0.19 114.58 120.86 2q6n h GLU 149 Ca 0.03 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2q6n h GLU 149 Cb 0.43 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2q6n h GLU 149 CO -0.13 0.34 -0.03 0.00 -1.18 0.00 0.00 179.01 178.01 2q6n h ALA 150 N 1.38 1.57 -0.65 2.92 0.00 -0.40 -0.96 119.26 123.12 2q6n h ALA 150 Ca 0.30 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2q6n h ALA 150 Cb 0.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2q6n h ALA 150 CO -0.25 0.31 0.31 -0.09 0.00 0.00 0.00 179.25 179.53 2q6n h ARG 151 N 0.29 0.94 0.01 0.00 2.43 0.34 -2.09 114.38 116.31 2q6n h ARG 151 Ca 0.07 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2q6n h ARG 151 Cb 0.26 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2q6n h ARG 151 CO 0.01 0.76 -0.01 0.00 -1.51 0.00 0.00 179.97 179.22 2q6n h LEU 153 N -0.22 -0.72 0.02 0.00 5.85 -0.91 0.91 115.31 120.24 2q6n h LEU 153 Ca -0.00 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2q6n h LEU 153 Cb 0.22 0.46 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2q6n h LEU 153 CO 0.00 -0.24 -0.01 0.58 -0.34 0.00 0.00 178.44 178.43 2q6n h VAL 154 N -0.01 1.12 -0.62 1.05 2.07 -1.26 0.14 116.25 118.74 2q6n h VAL 154 Ca 0.34 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2q6n h VAL 154 Cb 0.53 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2q6n h VAL 154 CO -0.74 0.11 0.34 -0.08 0.02 0.00 0.00 177.57 177.21 2q6n h GLU 155 N -0.21 0.61 0.00 1.57 4.81 -0.26 0.13 114.58 121.23 2q6n h GLU 155 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2q6n h GLU 155 Cb 0.20 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2q6n h GLU 155 CO 0.00 0.40 0.00 -1.91 -0.73 0.00 0.00 179.01 176.78 2q6n n GLU 156 N -4.82 0.01 -0.01 1.92 4.07 0.30 -3.01 120.64 119.10 2q6n n GLU 156 Ca 0.07 0.14 -0.21 0.00 -0.06 0.00 0.00 57.16 57.09 2q6n n GLU 156 Cb 0.16 -1.50 -0.14 0.00 -0.06 0.00 0.00 31.44 29.90 2q6n n GLU 156 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2q6n n LEU 157 N -1.50 2.61 0.05 4.31 4.77 0.48 -3.97 117.00 123.74 2q6n n LEU 157 Ca 0.05 0.21 0.05 0.00 -0.03 0.00 0.00 56.01 56.29 2q6n n LEU 157 Cb 0.25 -1.11 0.47 0.00 -2.33 0.00 0.00 43.42 40.70 2q6n n LEU 157 CO 0.20 0.83 1.15 0.03 -1.33 0.00 0.00 177.39 178.26 2q6n h ARG 158 N 0.00 0.43 -0.86 3.23 3.08 -0.91 -1.84 114.38 117.51 2q6n h ARG 158 Ca -0.43 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 59.67 2q6n h ARG 158 Cb 1.99 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 31.88 2q6n h ARG 158 CO 0.06 0.28 0.52 0.87 -1.07 0.00 0.00 179.97 180.64 2q6n h LYS 159 N 0.44 0.90 -1.20 0.04 1.57 -1.66 -2.22 116.57 114.43 2q6n h LYS 159 Ca 0.13 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2q6n h LYS 159 Cb -0.03 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.08 2q6n h LYS 159 CO -0.03 0.60 0.00 -1.13 -0.57 0.00 0.00 179.45 178.32 2q6n n SER 160 N -4.65 1.69 -3.12 0.86 3.41 -0.69 -4.84 113.62 106.28 2q6n n SER 160 Ca 0.13 -1.30 -0.10 0.00 -0.26 0.00 0.00 58.87 57.34 2q6n n SER 160 Cb 0.21 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 2q6n n SER 160 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2q6n n LYS 161 N 0.57 -0.97 -0.42 4.33 4.01 -0.84 -0.63 118.16 124.21 2q6n n LYS 161 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2q6n n LYS 161 Cb 0.29 -1.04 0.00 0.00 -0.51 0.00 0.00 35.03 33.78 2q6n n LYS 161 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2q6n n GLY 162 N -1.48 0.00 3.59 0.72 0.00 -1.24 -4.90 105.19 101.89 2q6n n GLY 162 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2q6n n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6n s ALA 163 N -0.43 0.60 0.53 4.61 0.00 0.19 -4.05 121.76 123.21 2q6n s ALA 163 Ca 0.00 -1.01 -0.18 0.00 0.00 0.00 0.00 51.96 50.77 2q6n s ALA 163 Cb 0.00 -2.86 -0.06 0.00 0.00 0.00 0.00 23.12 20.20 2q6n s ALA 163 CO 0.00 -3.65 1.06 -0.51 0.00 0.00 0.00 175.76 172.66 2q6n s LEU 164 N -6.98 3.70 0.12 0.00 1.43 -1.26 -4.20 118.68 111.49 2q6n s LEU 164 Ca 0.71 1.92 -0.26 0.00 -1.03 0.00 0.00 54.13 55.47 2q6n s LEU 164 Cb -0.09 -4.55 0.07 0.00 0.03 0.00 0.00 46.19 41.66 2q6n s LEU 164 CO 0.56 -0.98 1.01 -1.48 0.23 0.00 0.00 176.35 175.68 2q6n s LEU 165 N -3.91 -0.17 -0.34 1.79 0.05 -0.66 -4.98 118.68 110.47 2q6n s LEU 165 Ca 0.67 -0.34 -0.04 0.00 0.05 0.00 0.00 54.13 54.46 2q6n s LEU 165 Cb -0.17 2.02 0.06 0.00 -2.05 0.00 0.00 46.19 46.05 2q6n s LEU 165 CO 0.27 -0.79 0.08 -0.62 -0.55 0.00 0.00 176.35 174.74 2q6n s ASP 166 N -2.92 5.13 0.00 1.48 -1.08 -1.26 -2.75 116.67 115.27 2q6n s ASP 166 Ca 0.12 -1.35 0.13 0.00 -0.52 0.00 0.00 52.55 50.94 2q6n s ASP 166 Cb -0.00 -1.80 0.78 0.00 -1.46 0.00 0.00 42.92 40.43 2q6n s ASP 166 CO 0.01 -0.34 1.24 -0.46 0.52 0.00 0.00 175.17 176.14 2q6n n ASN 167 N 4.70 0.00 -0.28 -0.34 0.23 -1.26 -3.22 115.26 115.09 2q6n n ASN 167 Ca -0.11 -0.34 0.03 0.00 -0.53 0.00 0.00 54.58 53.64 2q6n n ASN 167 Cb 0.43 -0.05 0.25 0.00 -2.08 0.00 0.00 39.78 38.34 2q6n n ASN 167 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2q6n h THR 168 N 0.00 1.09 0.00 5.53 2.02 -1.93 -1.67 112.91 117.96 2q6n h THR 168 Ca 0.00 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2q6n h THR 168 Cb 0.02 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 2q6n h THR 168 CO 0.00 0.19 0.00 -0.11 0.37 0.00 0.00 175.52 175.97 2q6n n LEU 169 N -4.47 0.29 -0.17 2.58 7.94 -1.20 -3.37 117.00 118.61 2q6n n LEU 169 Ca 0.12 0.64 -0.12 0.00 -1.11 0.00 0.00 56.01 55.55 2q6n n LEU 169 Cb 0.16 -0.41 -0.07 0.00 0.53 0.00 0.00 43.42 43.63 2q6n n LEU 169 CO 0.34 -0.41 0.53 0.25 -1.11 0.00 0.00 177.39 176.99 2q6n h LEU 170 N 0.00 -1.71 -1.34 -1.96 6.46 -1.77 0.77 115.31 115.77 2q6n h LEU 170 Ca 0.00 0.24 0.30 0.00 -0.12 0.00 0.00 57.88 58.30 2q6n h LEU 170 Cb 0.00 0.73 -0.10 0.00 -0.73 0.00 0.00 40.66 40.55 2q6n h LEU 170 CO 0.00 -0.37 0.69 -0.26 -0.62 0.00 0.00 178.44 177.88 2q6n h PHE 171 N -0.32 0.66 0.00 1.25 -1.00 -1.49 1.34 116.94 117.38 2q6n h PHE 171 Ca 0.12 0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.82 2q6n h PHE 171 Cb 0.58 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.94 2q6n h PHE 171 CO -0.72 0.00 -0.49 0.45 -1.61 0.00 0.00 178.31 175.94 2q6n h HIS 172 N 0.34 0.00 0.25 -0.55 3.86 -0.89 -3.15 115.15 115.01 2q6n h HIS 172 Ca 0.64 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.84 2q6n h HIS 172 Cb 1.69 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.16 2q6n h HIS 172 CO -0.00 0.49 -0.12 0.77 0.86 0.00 0.00 177.93 179.93 2q6n h SER 173 N 0.00 -0.28 -0.01 2.45 0.02 0.27 -2.97 113.55 113.03 2q6n h SER 173 Ca -0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2q6n h SER 173 Cb 0.94 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2q6n h SER 173 CO 0.06 0.15 -0.02 0.16 -1.14 0.00 0.00 176.83 176.04 2q6n h ILE 174 N -0.77 0.95 0.00 3.27 3.07 -1.46 -1.16 117.51 121.41 2q6n h ILE 174 Ca -0.03 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.37 2q6n h ILE 174 Cb 0.50 0.95 -0.00 0.00 -0.27 0.00 0.00 36.82 38.01 2q6n h ILE 174 CO 0.06 0.00 -0.03 0.71 -1.05 0.00 0.00 178.15 177.84 2q6n h THR 175 N -0.03 0.26 0.00 0.16 1.35 -1.68 -2.57 112.91 110.40 2q6n h THR 175 Ca 0.01 -0.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2q6n h THR 175 Cb 0.04 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2q6n h THR 175 CO -0.03 0.03 -0.00 -1.28 -0.25 0.00 0.00 175.52 173.99 2q6n h SER 176 N 0.00 -0.00 -0.28 5.36 0.87 -1.18 -3.29 113.55 115.03 2q6n h SER 176 Ca -0.00 -0.78 0.04 0.00 -1.23 0.00 0.00 61.79 59.81 2q6n h SER 176 Cb 0.13 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2q6n h SER 176 CO 0.00 0.78 0.07 0.78 -0.53 0.00 0.00 176.83 177.94 2q6n h ASN 177 N -0.80 0.05 -1.15 6.23 2.35 -0.87 0.14 115.58 121.54 2q6n h ASN 177 Ca -0.00 0.04 0.35 0.00 -0.55 0.00 0.00 56.30 56.14 2q6n h ASN 177 Cb 0.78 0.04 -0.12 0.00 0.05 0.00 0.00 38.32 39.07 2q6n h ASN 177 CO 0.00 0.06 0.72 0.40 -1.65 0.00 0.00 177.43 176.96 2q6n h ILE 178 N 0.19 0.29 0.20 2.81 1.08 -1.59 0.65 117.51 121.14 2q6n h ILE 178 Ca 0.13 -0.08 -0.35 0.00 -0.39 0.00 0.00 64.86 64.17 2q6n h ILE 178 Cb 0.12 0.03 0.02 0.00 -3.07 0.00 0.00 36.82 33.92 2q6n h ILE 178 CO -0.15 0.04 -1.66 -0.29 -0.69 0.00 0.00 178.15 175.39 2q6n h ILE 179 N 0.24 1.05 0.00 -0.67 -0.00 -1.31 -3.21 117.51 113.61 2q6n h ILE 179 Ca 0.73 -2.59 -0.01 0.00 -0.00 0.00 0.00 64.86 62.99 2q6n h ILE 179 Cb 2.00 2.84 -0.00 0.00 -0.00 0.00 0.00 36.82 41.67 2q6n h ILE 179 CO -0.43 0.84 -0.04 0.00 -0.00 0.00 0.00 178.15 178.52 2q6n h SER 181 N 0.00 -0.52 0.18 0.00 0.87 0.10 1.08 113.55 115.26 2q6n h SER 181 Ca -0.00 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 2q6n h SER 181 Cb 0.10 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2q6n h SER 181 CO 0.01 -0.22 -0.12 0.40 -0.53 0.00 0.00 176.83 176.36 2q6n h ILE 182 N -0.93 0.90 0.00 2.23 5.03 -1.51 0.14 117.51 123.37 2q6n h ILE 182 Ca -0.06 -0.45 -0.08 0.00 -0.12 0.00 0.00 64.86 64.15 2q6n h ILE 182 Cb 0.47 1.25 -0.01 0.00 -3.03 0.00 0.00 36.82 35.51 2q6n h ILE 182 CO 0.10 0.12 -0.96 0.52 -0.68 0.00 0.00 178.15 177.25 2q6n n VAL 183 N -4.12 1.47 0.03 1.67 0.31 0.17 -1.39 118.33 116.46 2q6n n VAL 183 Ca -0.02 0.10 0.01 0.00 -0.01 0.00 0.00 64.34 64.41 2q6n n VAL 183 Cb 0.20 -2.28 -0.08 0.00 -0.91 0.00 0.00 33.84 30.77 2q6n n VAL 183 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2q6n n PHE 184 N -4.51 0.94 0.00 3.52 3.72 0.33 -2.96 117.46 118.50 2q6n n PHE 184 Ca -0.17 0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 2q6n n PHE 184 Cb 0.46 -1.07 0.00 0.00 -0.94 0.00 0.00 39.48 37.93 2q6n n PHE 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q6n n GLY 185 N 1.39 2.74 3.75 1.37 0.00 0.11 -4.92 105.19 109.63 2q6n n GLY 185 Ca -0.09 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 2q6n n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q6n s LYS 186 N 0.00 2.21 0.17 1.61 0.00 -1.24 -4.73 119.74 117.75 2q6n s LYS 186 Ca 0.00 -1.93 0.01 0.00 0.00 0.00 0.00 55.97 54.05 2q6n s LYS 186 Cb 0.00 -1.93 0.01 0.00 0.00 0.00 0.00 37.83 35.91 2q6n s LYS 186 CO 0.00 -0.19 0.09 2.89 0.00 0.00 0.00 175.35 178.14 2q6n n ARG 187 N -1.28 1.35 -4.27 1.78 1.85 -1.26 -3.25 116.66 111.58 2q6n n ARG 187 Ca -0.03 -1.10 -0.15 0.00 -1.00 0.00 0.00 57.85 55.57 2q6n n ARG 187 Cb 0.65 0.17 -0.10 0.00 -1.05 0.00 0.00 32.46 32.13 2q6n n ARG 187 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2q6n s PHE 188 N -1.06 1.34 0.01 2.89 0.40 -1.26 -5.06 117.98 115.24 2q6n s PHE 188 Ca 0.07 -0.73 -0.30 0.00 -0.60 0.00 0.00 56.93 55.37 2q6n s PHE 188 Cb -0.01 -0.67 -0.04 0.00 0.51 0.00 0.00 43.02 42.82 2q6n s PHE 188 CO 0.04 0.13 1.03 0.34 0.70 0.00 0.00 175.22 177.46 2q6n s ASP 189 N -3.19 7.30 0.00 1.36 2.15 -1.26 -4.87 116.67 118.15 2q6n s ASP 189 Ca 0.18 1.74 0.00 0.00 0.43 0.00 0.00 52.55 54.90 2q6n s ASP 189 Cb 0.02 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 2q6n s ASP 189 CO 0.02 -0.31 0.47 -1.22 -0.17 0.00 0.00 175.17 173.96 2q6n n TYR 190 N 3.92 0.00 -0.13 -5.34 4.01 -1.26 -1.15 117.16 117.20 2q6n n TYR 190 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2q6n n TYR 190 Cb 0.50 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 2q6n n TYR 190 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2q6n n LYS 191 N -0.97 2.66 -1.60 -0.72 5.02 -1.26 -4.96 118.16 116.33 2q6n n LYS 191 Ca 0.00 -0.10 -0.43 0.00 -2.02 0.00 0.00 58.31 55.76 2q6n n LYS 191 Cb 0.08 -0.46 -0.03 0.00 -0.02 0.00 0.00 35.03 34.60 2q6n n LYS 191 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2q6n n ASP 192 N -0.41 3.22 -0.33 4.39 2.03 -0.30 -4.85 116.55 120.30 2q6n n ASP 192 Ca 0.00 0.19 0.18 0.00 0.52 0.00 0.00 54.79 55.68 2q6n n ASP 192 Cb 0.03 -1.55 0.34 0.00 -0.72 0.00 0.00 41.12 39.22 2q6n n ASP 192 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2q6n n PRO 193 N 8.76 -0.07 -0.19 -0.67 -0.02 -1.26 -0.51 135.00 141.04 2q6n n PRO 193 Ca 0.30 1.44 -0.00 0.00 -2.02 0.00 0.00 63.50 63.22 2q6n n PRO 193 Cb 0.44 -2.34 0.08 0.00 -0.02 0.00 0.00 33.50 31.66 2q6n n PRO 193 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2q6n h VAL 194 N 0.00 0.52 -0.08 -1.45 2.07 -1.98 0.40 116.25 115.73 2q6n h VAL 194 Ca 0.64 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 68.00 2q6n h VAL 194 Cb 1.40 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2q6n h VAL 194 CO -0.89 0.02 -0.49 0.15 0.02 0.00 0.00 177.57 176.39 2q6n h PHE 195 N 0.11 0.25 0.00 1.57 3.57 -1.15 -2.11 116.94 119.18 2q6n h PHE 195 Ca 0.30 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 2q6n h PHE 195 Cb 0.47 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2q6n h PHE 195 CO -0.36 0.65 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.98 2q6n h LEU 196 N 0.17 0.00 0.01 0.59 3.38 0.16 -2.34 115.31 117.28 2q6n h LEU 196 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2q6n h LEU 196 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2q6n h LEU 196 CO 0.07 0.33 -0.01 -0.09 0.09 0.00 0.00 178.44 178.83 2q6n h ARG 197 N 0.00 -0.02 -0.73 1.13 9.65 -0.00 -2.75 114.38 121.66 2q6n h ARG 197 Ca -0.00 0.00 0.15 0.00 -1.10 0.00 0.00 59.98 59.03 2q6n h ARG 197 Cb 0.74 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.28 2q6n h ARG 197 CO 0.04 0.70 0.49 -0.07 2.80 0.00 0.00 179.97 183.93 2q6n h LEU 198 N -0.96 0.35 -0.31 3.80 -0.00 -1.39 0.13 115.31 116.93 2q6n h LEU 198 Ca -0.00 0.02 -0.15 0.00 -0.00 0.00 0.00 57.88 57.75 2q6n h LEU 198 Cb 0.73 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.32 2q6n h LEU 198 CO 0.00 0.18 -0.72 -0.07 -0.00 0.00 0.00 178.44 177.83 2q6n h LEU 199 N 0.37 0.00 -0.49 1.67 3.38 -1.50 -2.63 115.31 116.11 2q6n h LEU 199 Ca 0.36 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.16 2q6n h LEU 199 Cb 0.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2q6n h LEU 199 CO -0.11 0.72 -0.70 -0.78 0.09 0.00 0.00 178.44 177.67 2q6n h ASP 200 N 0.00 0.35 0.29 -0.43 3.58 -0.52 -2.48 116.42 117.20 2q6n h ASP 200 Ca -0.01 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.20 2q6n h ASP 200 Cb 1.41 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.36 2q6n h ASP 200 CO 0.09 0.94 -0.14 -0.07 -2.88 0.00 0.00 179.24 177.19 2q6n h LEU 201 N 0.20 -0.33 -0.48 2.28 3.38 -0.87 -2.99 115.31 116.51 2q6n h LEU 201 Ca -0.02 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.84 2q6n h LEU 201 Cb 1.25 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 42.04 2q6n h LEU 201 CO 0.11 -0.00 0.21 -0.26 0.09 0.00 0.00 178.44 178.59 2q6n h PHE 202 N -0.68 0.38 0.00 1.13 0.04 -1.49 -2.62 116.94 113.69 2q6n h PHE 202 Ca -0.04 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2q6n h PHE 202 Cb 0.47 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2q6n h PHE 202 CO 0.02 0.16 0.00 0.34 -0.60 0.00 0.00 178.31 178.23 2q6n n PHE 203 N -4.95 0.00 0.00 -0.55 7.35 -0.94 -0.94 117.46 117.44 2q6n n PHE 203 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 2q6n n PHE 203 Cb 0.16 -0.24 0.00 0.00 0.35 0.00 0.00 39.48 39.75 2q6n n PHE 203 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2q6n n GLN 204 N -1.33 0.00 -0.09 -4.13 10.64 -1.13 -1.16 117.38 120.18 2q6n n GLN 204 Ca 0.00 0.20 -0.15 0.00 -1.83 0.00 0.00 57.00 55.23 2q6n n GLN 204 Cb 0.00 -1.61 -0.07 0.00 -0.86 0.00 0.00 30.24 27.69 2q6n n GLN 204 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2q6n n SER 205 N -1.14 1.84 0.28 2.61 7.64 -0.89 -1.89 113.62 122.06 2q6n n SER 205 Ca 0.00 0.51 0.16 0.00 1.01 0.00 0.00 58.87 60.55 2q6n n SER 205 Cb 0.11 -0.93 0.81 0.00 -1.01 0.00 0.00 64.21 63.20 2q6n n SER 205 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2q6n h PHE 206 N -1.00 0.00 -0.01 1.43 3.57 0.21 0.62 116.94 121.76 2q6n h PHE 206 Ca -0.21 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.10 2q6n h PHE 206 Cb 0.98 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.73 2q6n h PHE 206 CO -0.04 0.07 -0.75 1.03 -2.23 0.00 0.00 178.31 176.39 2q6n h SER 207 N 0.00 0.68 -0.17 0.41 0.87 -1.27 -3.23 113.55 110.84 2q6n h SER 207 Ca -0.00 -0.74 -0.22 0.00 -1.23 0.00 0.00 61.79 59.60 2q6n h SER 207 Cb 0.31 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2q6n h SER 207 CO 0.01 1.33 -0.73 -0.07 -0.53 0.00 0.00 176.83 176.84 2q6n h LEU 208 N 0.10 0.95 -0.46 2.23 3.38 -0.44 -2.96 115.31 118.11 2q6n h LEU 208 Ca -0.09 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2q6n h LEU 208 Cb 1.44 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2q6n h LEU 208 CO 0.15 1.40 0.00 -0.38 0.09 0.00 0.00 178.44 179.70 2q6n n ILE 209 N -3.95 1.63 0.44 1.22 5.41 0.20 -0.61 119.36 123.70 2q6n n ILE 209 Ca -0.07 0.56 0.05 0.00 1.00 0.00 0.00 62.75 64.29 2q6n n ILE 209 Cb 0.72 -1.54 0.03 0.00 -0.71 0.00 0.00 39.64 38.14 2q6n n ILE 209 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2q6n n SER 210 N -1.75 1.60 -4.30 4.38 7.64 -1.13 -4.26 113.62 115.80 2q6n n SER 210 Ca -0.00 -1.30 -0.29 0.00 1.01 0.00 0.00 58.87 58.28 2q6n n SER 210 Cb 0.02 0.19 0.21 0.00 -1.01 0.00 0.00 64.21 63.62 2q6n n SER 210 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2q6n s SER 211 N -1.07 1.85 0.09 6.43 1.04 0.22 -1.79 113.70 120.47 2q6n s SER 211 Ca 0.11 0.92 -0.33 0.00 0.48 0.00 0.00 55.95 57.12 2q6n s SER 211 Cb 0.08 -1.39 -0.16 0.00 0.10 0.00 0.00 66.02 64.65 2q6n s SER 211 CO 0.18 -3.58 1.60 0.15 0.98 0.00 0.00 173.24 172.57 2q6n h PHE 212 N -2.20 -1.08 -1.11 5.02 -0.00 -1.94 -2.64 116.94 112.98 2q6n h PHE 212 Ca -0.51 0.00 0.32 0.00 -0.00 0.00 0.00 57.97 57.78 2q6n h PHE 212 Cb 1.32 0.41 -0.11 0.00 -0.00 0.00 0.00 35.95 37.57 2q6n h PHE 212 CO -0.76 -0.58 0.71 0.77 -0.00 0.00 0.00 178.31 178.45 2q6n h SER 213 N -0.89 0.40 -0.65 0.41 0.02 -1.93 0.53 113.55 111.43 2q6n h SER 213 Ca -0.05 0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2q6n h SER 213 Cb 0.76 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 2q6n h SER 213 CO -0.01 -0.00 0.24 0.28 -1.14 0.00 0.00 176.83 176.20 2q6n h SER 214 N 0.31 0.92 -0.09 3.07 0.02 -1.69 0.59 113.55 116.67 2q6n h SER 214 Ca 0.67 -0.19 -0.17 0.00 -0.84 0.00 0.00 61.79 61.27 2q6n h SER 214 Cb 1.81 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 64.10 2q6n h SER 214 CO -0.36 0.86 -0.52 1.56 -1.14 0.00 0.00 176.83 177.23 2q6n h GLN 215 N 0.93 0.67 0.16 3.45 4.20 0.13 -1.34 115.11 123.30 2q6n h GLN 215 Ca 0.21 -0.41 -0.30 0.00 0.06 0.00 0.00 58.65 58.22 2q6n h GLN 215 Cb 0.24 0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.08 2q6n h GLN 215 CO -0.01 1.03 -1.36 -0.24 -0.67 0.00 0.00 178.83 177.57 2q6n h VAL 216 N 0.52 1.38 0.00 -0.54 3.04 -0.98 -2.99 116.25 116.67 2q6n h VAL 216 Ca 0.02 -2.92 -0.02 0.00 -1.01 0.00 0.00 66.70 62.77 2q6n h VAL 216 Cb 1.09 2.94 -0.00 0.00 -2.01 0.00 0.00 31.29 33.30 2q6n h VAL 216 CO 0.11 0.86 -0.09 0.15 -1.01 0.00 0.00 177.57 177.59 2q6n h PHE 217 N 0.09 0.00 0.32 3.17 3.57 0.16 0.17 116.94 124.43 2q6n h PHE 217 Ca -0.19 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 2q6n h PHE 217 Cb 2.04 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.77 2q6n h PHE 217 CO 0.08 0.09 -0.18 1.49 -2.23 0.00 0.00 178.31 177.56 2q6n h GLU 218 N 0.00 -0.46 -0.11 1.11 4.57 -1.10 0.32 114.58 118.92 2q6n h GLU 218 Ca -0.00 0.03 -0.15 0.00 -1.18 0.00 0.00 59.36 58.06 2q6n h GLU 218 Cb 0.19 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2q6n h GLU 218 CO 0.01 -0.31 -0.57 -0.07 -1.18 0.00 0.00 179.01 176.90 2q6n h LEU 219 N -0.47 0.37 -4.19 1.64 4.07 -1.26 -3.34 115.31 112.13 2q6n h LEU 219 Ca -0.04 -0.20 -0.55 0.00 0.08 0.00 0.00 57.88 57.18 2q6n h LEU 219 Cb 0.39 -0.11 -0.42 0.00 1.08 0.00 0.00 40.66 41.60 2q6n h LEU 219 CO 0.04 0.86 -0.81 0.49 -1.08 0.00 0.00 178.44 177.94 2q6n n PHE 220 N -3.91 2.90 0.00 1.13 3.72 0.53 -4.25 117.46 117.58 2q6n n PHE 220 Ca -0.03 -2.61 0.00 0.00 -0.05 0.00 0.00 57.45 54.77 2q6n n PHE 220 Cb 0.60 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2q6n n PHE 220 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2q6n n SER 221 N -0.59 0.00 0.14 4.37 3.41 0.11 0.49 113.62 121.56 2q6n n SER 221 Ca 0.39 0.86 0.15 0.00 -0.26 0.00 0.00 58.87 60.00 2q6n n SER 221 Cb 0.83 -0.36 0.44 0.00 -0.26 0.00 0.00 64.21 64.87 2q6n n SER 221 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2q6n h GLY 222 N 0.00 0.00 0.00 5.00 0.00 -1.91 0.49 103.07 106.65 2q6n h GLY 222 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 2q6n h GLY 222 CO 0.00 0.00 -1.20 0.33 0.00 0.00 0.00 176.54 175.67 2q6n n PHE 223 N -3.01 0.78 0.25 5.60 -0.00 -0.97 -4.49 117.46 115.62 2q6n n PHE 223 Ca 0.07 0.34 0.14 0.00 -0.00 0.00 0.00 57.45 58.00 2q6n n PHE 223 Cb 0.93 -0.95 0.50 0.00 -0.00 0.00 0.00 39.48 39.97 2q6n n PHE 223 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2q6n h LEU 224 N -1.00 0.00 -0.61 -2.13 3.38 0.16 -3.27 115.31 111.85 2q6n h LEU 224 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2q6n h LEU 224 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2q6n h LEU 224 CO -0.16 0.05 0.00 2.29 0.09 0.00 0.00 178.44 180.71 2q6n n LYS 225 N -3.14 0.71 -0.01 1.13 2.85 0.16 -1.78 118.16 118.07 2q6n n LYS 225 Ca 0.01 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.28 2q6n n LYS 225 Cb 0.40 -1.22 0.01 0.00 -0.65 0.00 0.00 35.03 33.57 2q6n n LYS 225 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2q6n n TYR 226 N -0.11 0.03 -4.13 5.58 4.02 -1.23 -5.02 117.16 116.29 2q6n n TYR 226 Ca 0.00 -0.21 -0.15 0.00 -0.01 0.00 0.00 57.90 57.53 2q6n n TYR 226 Cb 0.11 -0.02 -0.11 0.00 -0.02 0.00 0.00 39.34 39.29 2q6n n TYR 226 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2q6n s PHE 227 N -0.49 0.98 0.34 -0.72 0.08 -0.73 -5.13 117.98 112.30 2q6n s PHE 227 Ca 0.02 -0.53 -0.28 0.00 0.12 0.00 0.00 56.93 56.26 2q6n s PHE 227 Cb 0.02 -0.55 -0.12 0.00 -0.57 0.00 0.00 43.02 41.79 2q6n s PHE 227 CO 0.02 -0.01 1.32 -0.35 -0.10 0.00 0.00 175.22 176.10 2q6n n PRO 228 N 1.13 2.19 0.00 0.24 -0.04 -1.26 -4.95 135.00 132.30 2q6n n PRO 228 Ca -0.20 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 2q6n n PRO 228 Cb 0.55 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 2q6n n PRO 228 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q6n n GLY 229 N 0.85 0.66 1.11 0.55 0.00 -1.26 -4.98 105.19 102.12 2q6n n GLY 229 Ca 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2q6n n GLY 229 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q6n n THR 230 N -0.10 0.22 0.05 2.61 -2.24 -1.26 -0.96 114.28 112.60 2q6n n THR 230 Ca 0.00 -0.01 0.02 0.00 -2.27 0.00 0.00 64.05 61.79 2q6n n THR 230 Cb 0.00 -0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 67.55 2q6n n THR 230 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q6n n HIS 231 N 1.02 0.00 -0.02 4.78 1.44 -1.26 -4.28 115.22 116.90 2q6n n HIS 231 Ca 0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.68 2q6n n HIS 231 Cb 0.10 -0.06 -0.12 0.00 0.12 0.00 0.00 29.99 30.03 2q6n n HIS 231 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2q6n n ARG 232 N -1.47 0.65 0.23 -1.40 1.74 -0.14 -3.73 116.66 112.54 2q6n n ARG 232 Ca -0.00 0.11 0.11 0.00 -0.77 0.00 0.00 57.85 57.31 2q6n n ARG 232 Cb 0.08 -1.69 0.48 0.00 -1.02 0.00 0.00 32.46 30.32 2q6n n ARG 232 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2q6n h GLN 233 N 0.00 0.00 0.00 5.56 5.75 -1.79 -2.09 115.11 122.54 2q6n h GLN 233 Ca -0.27 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.15 2q6n h GLN 233 Cb 1.76 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.29 2q6n h GLN 233 CO 0.04 0.18 -0.38 0.82 -2.65 0.00 0.00 178.83 176.83 2q6n h ILE 234 N 0.00 0.67 0.00 2.39 2.04 -1.74 -3.01 117.51 117.85 2q6n h ILE 234 Ca -0.00 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 63.95 2q6n h ILE 234 Cb 0.72 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 2q6n h ILE 234 CO 0.02 0.37 0.00 0.00 0.00 0.00 0.00 178.15 178.55 2q6n n TYR 235 N -3.21 0.00 -0.24 1.37 9.36 -0.85 -1.64 117.16 121.96 2q6n n TYR 235 Ca 0.02 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.33 2q6n n TYR 235 Cb 0.68 -0.47 0.17 0.00 -0.63 0.00 0.00 39.34 39.08 2q6n n TYR 235 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2q6n n ARG 236 N -1.92 -0.06 0.31 2.98 0.63 -0.85 0.13 116.66 117.88 2q6n n ARG 236 Ca 0.00 1.02 -0.16 0.00 -0.92 0.00 0.00 57.85 57.79 2q6n n ARG 236 Cb 0.00 -1.60 -0.08 0.00 0.45 0.00 0.00 32.46 31.23 2q6n n ARG 236 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2q6n h ASN 237 N 0.00 -0.66 0.45 6.15 4.21 -1.62 -2.42 115.58 121.69 2q6n h ASN 237 Ca 0.39 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.88 2q6n h ASN 237 Cb 0.76 0.17 0.00 0.00 -1.12 0.00 0.00 38.32 38.13 2q6n h ASN 237 CO -0.65 -0.39 0.00 0.18 -1.29 0.00 0.00 177.43 175.28 2q6n n LEU 238 N -5.38 0.51 -0.92 1.61 4.77 0.29 -1.58 117.00 116.29 2q6n n LEU 238 Ca -0.12 0.66 0.02 0.00 -0.03 0.00 0.00 56.01 56.54 2q6n n LEU 238 Cb 0.34 -0.63 0.13 0.00 -2.33 0.00 0.00 43.42 40.92 2q6n n LEU 238 CO 0.35 -0.63 0.46 0.00 -1.33 0.00 0.00 177.39 176.24 2q6n n GLN 239 N -2.10 2.22 0.00 3.23 1.13 0.35 -3.38 117.38 118.83 2q6n n GLN 239 Ca 0.01 -1.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.07 2q6n n GLN 239 Cb 0.15 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 28.78 2q6n n GLN 239 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2q6n n GLU 240 N 0.20 0.00 -0.23 -1.09 1.02 -0.61 -4.21 120.64 115.71 2q6n n GLU 240 Ca 0.09 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.36 2q6n n GLU 240 Cb 0.54 -0.56 0.42 0.00 -0.02 0.00 0.00 31.44 31.82 2q6n n GLU 240 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2q6n h ILE 241 N 0.00 0.83 0.00 -3.67 2.04 -1.61 0.20 117.51 115.30 2q6n h ILE 241 Ca 0.00 -0.21 -0.22 0.00 1.00 0.00 0.00 64.86 65.43 2q6n h ILE 241 Cb 0.75 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2q6n h ILE 241 CO 0.00 0.11 -1.21 0.78 0.00 0.00 0.00 178.15 177.82 2q6n h ASN 242 N 0.60 0.00 0.00 1.72 2.35 -1.84 0.20 115.58 118.61 2q6n h ASN 242 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 2q6n h ASN 242 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2q6n h ASN 242 CO -0.17 0.92 0.00 0.41 -1.65 0.00 0.00 177.43 176.94 2q6n n THR 243 N -3.20 0.00 0.00 2.81 -1.04 0.51 -0.52 114.28 112.83 2q6n n THR 243 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2q6n n THR 243 Cb 0.95 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 69.19 2q6n n THR 243 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2q6n n PHE 244 N -0.21 0.00 1.18 -1.42 -0.00 -0.08 -4.35 117.46 112.58 2q6n n PHE 244 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.57 2q6n n PHE 244 Cb 0.13 0.00 0.61 0.00 -0.00 0.00 0.00 39.48 40.22 2q6n n PHE 244 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 2q6n n ILE 245 N -1.79 0.22 -0.04 -2.13 5.41 0.69 -2.80 119.36 118.92 2q6n n ILE 245 Ca 0.00 0.05 -0.03 0.00 1.00 0.00 0.00 62.75 63.77 2q6n n ILE 245 Cb 0.23 -0.67 -0.01 0.00 -0.71 0.00 0.00 39.64 38.48 2q6n n ILE 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2q6n n GLY 246 N 0.68 -0.67 0.88 7.39 0.00 0.32 -2.85 105.19 110.93 2q6n n GLY 246 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2q6n n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6n n GLN 247 N -3.49 0.36 0.00 1.61 10.64 -1.22 -0.84 117.38 124.43 2q6n n GLN 247 Ca -0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 2q6n n GLN 247 Cb 0.18 -1.29 0.00 0.00 -0.86 0.00 0.00 30.24 28.28 2q6n n GLN 247 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2q6n n SER 248 N 0.70 0.00 0.03 2.61 2.88 -1.12 -4.58 113.62 114.15 2q6n n SER 248 Ca 0.00 -0.17 0.11 0.00 -1.33 0.00 0.00 58.87 57.48 2q6n n SER 248 Cb 0.16 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.55 2q6n n SER 248 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2q6n n VAL 249 N 0.00 0.22 0.04 2.46 3.14 -0.02 -3.82 118.33 120.36 2q6n n VAL 249 Ca 0.00 -0.41 -0.22 0.00 -2.96 0.00 0.00 64.34 60.75 2q6n n VAL 249 Cb 0.04 0.02 -0.14 0.00 -1.06 0.00 0.00 33.84 32.70 2q6n n VAL 249 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2q6n h GLU 250 N 0.00 0.33 0.00 1.45 4.22 -1.65 -3.16 114.58 115.77 2q6n h GLU 250 Ca 0.00 -0.57 0.00 0.00 0.08 0.00 0.00 59.36 58.87 2q6n h GLU 250 Cb 0.89 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2q6n h GLU 250 CO 0.00 1.27 0.00 1.63 -2.18 0.00 0.00 179.01 179.73 2q6n n LYS 251 N -3.66 0.17 0.00 1.92 5.02 -1.25 0.90 118.16 121.25 2q6n n LYS 251 Ca -0.26 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.11 2q6n n LYS 251 Cb 1.03 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 34.59 2q6n n LYS 251 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2q6n n HIS 252 N -0.96 0.00 -0.08 2.13 8.25 -1.19 -4.01 115.22 119.34 2q6n n HIS 252 Ca 0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.38 2q6n n HIS 252 Cb 0.02 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.04 2q6n n HIS 252 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2q6n n ARG 253 N 0.14 0.71 0.23 -0.41 0.63 0.26 -3.37 116.66 114.85 2q6n n ARG 253 Ca 0.08 0.08 0.13 0.00 -0.92 0.00 0.00 57.85 57.21 2q6n n ARG 253 Cb 0.37 -1.36 0.31 0.00 0.45 0.00 0.00 32.46 32.23 2q6n n ARG 253 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2q6n h ALA 254 N 0.14 0.98 -0.09 5.13 0.00 -1.70 -3.08 119.26 120.63 2q6n h ALA 254 Ca -0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2q6n h ALA 254 Cb 1.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2q6n h ALA 254 CO -0.04 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.50 2q6n n THR 255 N -3.12 0.26 -0.74 0.00 -2.24 -1.26 -5.04 114.28 102.14 2q6n n THR 255 Ca 0.03 -0.63 -0.33 0.00 -2.27 0.00 0.00 64.05 60.85 2q6n n THR 255 Cb 0.48 1.03 0.14 0.00 -2.10 0.00 0.00 70.33 69.88 2q6n n THR 255 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2q6n n LEU 256 N 0.55 -1.41 -3.21 3.22 7.94 -1.17 -5.02 117.00 117.91 2q6n n LEU 256 Ca 0.07 0.11 -0.01 0.00 -1.11 0.00 0.00 56.01 55.06 2q6n n LEU 256 Cb 0.30 -1.07 -0.02 0.00 0.53 0.00 0.00 43.42 43.17 2q6n n LEU 256 CO 0.07 -3.42 0.06 -0.62 -1.11 0.00 0.00 177.39 172.37 2q6n s ASP 257 N -1.89 -1.21 0.13 1.96 2.15 -1.26 -5.02 116.67 111.53 2q6n s ASP 257 Ca 0.56 -0.93 0.04 0.00 0.43 0.00 0.00 52.55 52.65 2q6n s ASP 257 Cb -0.16 1.79 0.23 0.00 -0.30 0.00 0.00 42.92 44.48 2q6n s ASP 257 CO 0.67 -0.18 0.92 -2.65 -0.17 0.00 0.00 175.17 173.77 2q6n n PRO 258 N 4.33 0.03 0.00 4.34 -0.02 -1.26 -2.89 135.00 139.52 2q6n n PRO 258 Ca 0.11 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2q6n n PRO 258 Cb 0.56 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2q6n n PRO 258 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2q6n n SER 259 N -1.54 0.00 -3.78 2.55 7.64 -1.26 -4.73 113.62 112.51 2q6n n SER 259 Ca -0.00 0.64 -0.30 0.00 1.01 0.00 0.00 58.87 60.22 2q6n n SER 259 Cb 0.32 -0.29 -0.15 0.00 -1.01 0.00 0.00 64.21 63.08 2q6n n SER 259 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2q6n s ASN 260 N -2.04 4.13 1.18 6.43 3.84 -1.14 -5.14 114.94 122.20 2q6n s ASN 260 Ca 0.00 -1.70 -0.18 0.00 0.21 0.00 0.00 52.86 51.19 2q6n s ASN 260 Cb 0.00 -0.97 0.22 0.00 -0.55 0.00 0.00 41.25 39.94 2q6n s ASN 260 CO 0.00 -0.41 0.44 -0.81 -2.79 0.00 0.00 177.10 173.53 2q6n n PRO 261 N 4.76 -2.68 0.00 0.43 -0.04 -1.25 -4.88 135.00 131.34 2q6n n PRO 261 Ca -0.01 -0.78 0.01 0.00 -0.04 0.00 0.00 63.50 62.68 2q6n n PRO 261 Cb 0.42 -1.76 0.01 0.00 -0.04 0.00 0.00 33.50 32.13 2q6n n PRO 261 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2q6n n ARG 262 N -3.29 0.14 0.00 0.54 1.74 -1.26 -5.09 116.66 109.45 2q6n n ARG 262 Ca 0.05 -0.56 0.00 0.00 -0.77 0.00 0.00 57.85 56.57 2q6n n ARG 262 Cb 0.53 -0.99 0.00 0.00 -1.02 0.00 0.00 32.46 30.98 2q6n n ARG 262 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2q6n n ASP 263 N -0.01 0.00 -0.05 0.55 5.68 -1.26 -4.56 116.55 116.90 2q6n n ASP 263 Ca 0.01 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.28 2q6n n ASP 263 Cb 0.05 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.03 2q6n n ASP 263 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2q6n h PHE 264 N 0.00 0.00 -0.24 2.11 3.04 -1.32 -3.30 116.94 117.23 2q6n h PHE 264 Ca 0.00 0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.02 2q6n h PHE 264 Cb 0.00 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 2q6n h PHE 264 CO 0.00 0.00 0.75 0.82 -2.02 0.00 0.00 178.31 177.86 2q6n h ILE 265 N -0.83 0.05 0.00 1.41 2.04 -1.78 -0.60 117.51 117.80 2q6n h ILE 265 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2q6n h ILE 265 Cb 0.28 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2q6n h ILE 265 CO 0.00 0.00 -0.02 0.44 0.00 0.00 0.00 178.15 178.57 2q6n h ASP 266 N 0.00 0.00 -0.99 1.72 3.32 -1.86 -2.30 116.42 116.31 2q6n h ASP 266 Ca 0.11 0.00 0.28 0.00 0.02 0.00 0.00 57.03 57.45 2q6n h ASP 266 Cb 1.60 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.11 2q6n h ASP 266 CO -0.00 0.49 0.71 0.58 -1.72 0.00 0.00 179.24 179.29 2q6n h VAL 267 N -0.95 0.51 0.06 -1.35 2.07 -1.23 0.83 116.25 116.20 2q6n h VAL 267 Ca 0.00 -0.01 -0.24 0.00 0.82 0.00 0.00 66.70 67.27 2q6n h VAL 267 Cb 0.02 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2q6n h VAL 267 CO 0.00 0.00 -1.10 0.22 0.02 0.00 0.00 177.57 176.71 2q6n h TYR 268 N 0.02 0.23 0.00 1.57 5.03 -1.42 -2.78 116.97 119.62 2q6n h TYR 268 Ca 0.47 -0.17 0.00 0.00 2.58 0.00 0.00 58.73 61.62 2q6n h TYR 268 Cb 1.86 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 40.13 2q6n h TYR 268 CO -0.00 1.12 0.00 1.28 -1.32 0.00 0.00 178.16 179.24 2q6n n LEU 269 N -3.44 0.20 0.02 2.82 4.77 0.26 -0.63 117.00 120.99 2q6n n LEU 269 Ca -0.04 0.53 -0.15 0.00 -0.03 0.00 0.00 56.01 56.32 2q6n n LEU 269 Cb 0.97 -0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 2q6n n LEU 269 CO 0.50 -0.11 -0.52 -0.07 -1.33 0.00 0.00 177.39 175.86 2q6n h LEU 270 N 0.00 0.24 0.00 2.23 3.38 -0.77 -2.38 115.31 118.00 2q6n h LEU 270 Ca 0.00 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2q6n h LEU 270 Cb 0.50 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2q6n h LEU 270 CO 0.00 1.38 -0.44 -0.09 0.09 0.00 0.00 178.44 179.38 2q6n h ARG 271 N 0.04 0.00 0.03 1.13 2.43 -1.32 -0.82 114.38 115.88 2q6n h ARG 271 Ca -0.30 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.62 2q6n h ARG 271 Cb 2.01 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.53 2q6n h ARG 271 CO 0.11 0.00 -1.29 1.98 -1.51 0.00 0.00 179.97 179.26 2q6n h MET 272 N 0.00 0.07 0.00 0.20 4.05 -0.95 -2.80 114.93 115.49 2q6n h MET 272 Ca 0.00 -0.11 -0.21 0.00 -0.28 0.00 0.00 59.70 59.10 2q6n h MET 272 Cb 0.82 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.63 2q6n h MET 272 CO 0.00 0.91 -1.09 1.49 0.23 0.00 0.00 176.91 178.46 2q6n h GLU 273 N 0.02 0.00 0.00 0.39 4.57 -1.37 -3.09 114.58 115.09 2q6n h GLU 273 Ca -0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2q6n h GLU 273 Cb 1.89 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.48 2q6n h GLU 273 CO 0.13 0.81 0.00 1.17 -1.18 0.00 0.00 179.01 179.94 2q6n n LYS 274 N -3.26 0.00 -0.23 1.92 4.81 -0.32 -3.68 118.16 117.41 2q6n n LYS 274 Ca -0.03 0.37 -0.01 0.00 -0.87 0.00 0.00 58.31 57.77 2q6n n LYS 274 Cb 0.93 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 34.82 2q6n n LYS 274 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2q6n n ASP 275 N -1.62 3.99 0.00 3.14 8.00 -1.06 -4.32 116.55 124.69 2q6n n ASP 275 Ca 0.00 -2.21 0.03 0.00 0.71 0.00 0.00 54.79 53.32 2q6n n ASP 275 Cb 0.00 -0.76 0.15 0.00 -0.02 0.00 0.00 41.12 40.49 2q6n n ASP 275 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2q6n n LYS 276 N 0.84 0.06 -0.00 -1.24 -0.00 -1.17 -2.02 118.16 114.63 2q6n n LYS 276 Ca 0.02 0.29 0.01 0.00 -0.00 0.00 0.00 58.31 58.62 2q6n n LYS 276 Cb 0.52 -1.50 -0.02 0.00 -0.00 0.00 0.00 35.03 34.04 2q6n n LYS 276 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2q6n n SER 277 N -1.37 4.47 -4.41 -5.58 2.88 -1.26 -5.07 113.62 103.28 2q6n n SER 277 Ca 0.02 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.18 2q6n n SER 277 Cb 0.06 0.94 0.03 0.00 -0.75 0.00 0.00 64.21 64.49 2q6n n SER 277 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2q6n n ASP 278 N -1.73 -1.73 0.02 -3.46 2.03 -0.86 -4.94 116.55 105.88 2q6n n ASP 278 Ca -0.01 0.70 -0.13 0.00 0.52 0.00 0.00 54.79 55.87 2q6n n ASP 278 Cb 0.21 -1.09 -0.14 0.00 -0.72 0.00 0.00 41.12 39.38 2q6n n ASP 278 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2q6n h PRO 279 N 0.12 0.12 -2.24 -0.67 0.13 -1.97 -3.41 132.00 124.07 2q6n h PRO 279 Ca -0.44 -0.20 -0.58 0.00 -0.87 0.00 0.00 66.00 63.90 2q6n h PRO 279 Cb 1.41 0.08 -0.42 0.00 0.13 0.00 0.00 31.00 32.19 2q6n h PRO 279 CO 0.45 0.87 -0.70 -1.13 -0.23 0.00 0.00 178.00 177.27 2q6n n SER 280 N -3.29 3.98 -3.81 1.44 3.41 -1.26 -5.01 113.62 109.09 2q6n n SER 280 Ca -0.16 -3.58 -0.27 0.00 -0.26 0.00 0.00 58.87 54.60 2q6n n SER 280 Cb 1.03 -0.58 -0.17 0.00 -0.26 0.00 0.00 64.21 64.24 2q6n n SER 280 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2q6n s SER 281 N -3.22 2.75 0.28 4.04 0.15 -1.26 -5.00 113.70 111.44 2q6n s SER 281 Ca 0.47 -0.68 0.24 0.00 0.70 0.00 0.00 55.95 56.68 2q6n s SER 281 Cb 0.27 -0.73 1.02 0.00 -1.71 0.00 0.00 66.02 64.87 2q6n s SER 281 CO -0.12 -0.24 1.73 -0.33 1.20 0.00 0.00 173.24 175.48 2q6n h GLU 282 N 8.19 0.00 -2.44 5.44 4.39 -1.95 -3.37 114.58 124.84 2q6n h GLU 282 Ca -0.20 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.44 2q6n h GLU 282 Cb 1.11 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.74 2q6n h GLU 282 CO 0.35 0.00 0.08 1.19 -1.16 0.00 0.00 179.01 179.48 2q6n n PHE 283 N -2.30 0.00 -3.90 4.33 3.01 -1.26 -4.45 117.46 112.88 2q6n n PHE 283 Ca 0.02 -0.63 -0.30 0.00 1.01 0.00 0.00 57.45 57.55 2q6n n PHE 283 Cb 0.23 -0.82 -0.15 0.00 -0.01 0.00 0.00 39.48 38.72 2q6n n PHE 283 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2q6n s HIS 284 N 1.90 2.56 0.00 1.38 2.46 -1.26 -4.26 115.29 118.08 2q6n s HIS 284 Ca 0.24 -2.07 0.00 0.00 0.47 0.00 0.00 55.06 53.70 2q6n s HIS 284 Cb 0.11 -1.97 0.00 0.00 -0.13 0.00 0.00 32.58 30.60 2q6n s HIS 284 CO 0.00 -0.85 0.00 1.58 -2.47 0.00 0.00 174.74 173.00 2q6n n HIS 285 N 4.61 0.00 0.00 3.88 -0.00 -1.26 -4.10 115.22 118.35 2q6n n HIS 285 Ca -0.05 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.13 2q6n n HIS 285 Cb 0.43 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.30 2q6n n HIS 285 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2q6n n GLN 286 N 13.01 0.00 -0.32 1.57 1.13 -1.26 0.25 117.38 131.76 2q6n n GLN 286 Ca 0.00 0.00 0.18 0.00 -1.94 0.00 0.00 57.00 55.24 2q6n n GLN 286 Cb 0.00 0.00 0.36 0.00 0.11 0.00 0.00 30.24 30.71 2q6n n GLN 286 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2q6n h ASN 287 N 0.00 -0.10 -0.08 1.08 2.35 -1.78 0.54 115.58 117.60 2q6n h ASN 287 Ca 0.00 0.24 0.02 0.00 -0.55 0.00 0.00 56.30 56.01 2q6n h ASN 287 Cb 0.00 0.35 -0.04 0.00 0.05 0.00 0.00 38.32 38.68 2q6n h ASN 287 CO 0.00 -0.29 -0.34 0.25 -1.65 0.00 0.00 177.43 175.40 2q6n h LEU 288 N 0.10 -1.08 -0.04 1.61 5.85 0.31 0.72 115.31 122.79 2q6n h LEU 288 Ca 0.64 0.13 0.01 0.00 0.84 0.00 0.00 57.88 59.49 2q6n h LEU 288 Cb 1.41 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 42.85 2q6n h LEU 288 CO -0.78 -0.30 -0.01 0.40 -0.34 0.00 0.00 178.44 177.41 2q6n h ILE 289 N -0.37 0.95 0.00 4.05 1.08 -0.46 -1.97 117.51 120.80 2q6n h ILE 289 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 2q6n h ILE 289 Cb 0.43 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 2q6n h ILE 289 CO -0.27 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.37 2q6n n LEU 290 N -5.12 0.00 -0.04 1.44 4.77 0.15 -0.09 117.00 118.11 2q6n n LEU 290 Ca -0.06 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2q6n n LEU 290 Cb 0.05 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.99 2q6n n LEU 290 CO 0.31 0.00 -0.87 0.41 -1.33 0.00 0.00 177.39 175.91 2q6n n THR 291 N -1.00 0.48 0.08 -5.08 -1.04 0.25 -3.80 114.28 104.18 2q6n n THR 291 Ca 0.19 -0.57 -0.23 0.00 -2.04 0.00 0.00 64.05 61.40 2q6n n THR 291 Cb 0.09 -0.17 -0.15 0.00 -1.82 0.00 0.00 70.33 68.28 2q6n n THR 291 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2q6n h VAL 292 N 0.00 1.09 -0.06 12.58 2.07 -0.77 -3.00 116.25 128.15 2q6n h VAL 292 Ca -0.19 -2.55 0.02 0.00 0.82 0.00 0.00 66.70 64.80 2q6n h VAL 292 Cb 1.37 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 34.00 2q6n h VAL 292 CO 0.01 0.81 0.09 0.25 0.02 0.00 0.00 177.57 178.76 2q6n h LEU 293 N 0.02 0.00 0.02 2.57 5.85 -0.67 0.44 115.31 123.54 2q6n h LEU 293 Ca -0.30 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.28 2q6n h LEU 293 Cb 2.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.05 2q6n h LEU 293 CO 0.19 0.00 -0.74 0.28 -0.34 0.00 0.00 178.44 177.82 2q6n h SER 294 N 0.00 0.06 0.65 1.25 0.02 -1.65 -3.28 113.55 110.60 2q6n h SER 294 Ca 0.03 -0.77 -0.17 0.00 -0.84 0.00 0.00 61.79 60.05 2q6n h SER 294 Cb 0.21 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2q6n h SER 294 CO -0.00 1.30 -0.76 -0.07 -1.14 0.00 0.00 176.83 176.16 2q6n h LEU 295 N -0.90 0.10 0.00 5.07 4.07 -1.32 -2.41 115.31 119.92 2q6n h LEU 295 Ca -0.19 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2q6n h LEU 295 Cb 1.24 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2q6n h LEU 295 CO -0.08 0.82 0.00 0.33 -1.08 0.00 0.00 178.44 178.43 2q6n n PHE 296 N -3.69 0.00 -0.01 1.13 7.35 0.15 -2.71 117.46 119.69 2q6n n PHE 296 Ca -0.02 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.66 2q6n n PHE 296 Cb 0.73 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.55 2q6n n PHE 296 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2q6n n PHE 297 N -0.82 0.00 -0.08 -5.13 7.35 -1.00 -4.38 117.46 113.39 2q6n n PHE 297 Ca 0.14 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.77 2q6n n PHE 297 Cb 0.07 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 39.84 2q6n n PHE 297 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2q6n h ALA 298 N -1.45 0.28 0.00 3.13 0.00 -1.56 0.67 119.26 120.34 2q6n h ALA 298 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2q6n h ALA 298 Cb 0.12 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2q6n h ALA 298 CO 0.00 -0.40 -0.01 0.78 0.00 0.00 0.00 179.25 179.62 2q6n h GLY 299 N 0.10 0.00 0.15 0.00 0.00 -1.76 -2.33 103.07 99.22 2q6n h GLY 299 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.32 2q6n h GLY 299 CO -0.24 0.00 -2.04 2.41 0.00 0.00 0.00 176.54 176.67 2q6n n THR 300 N -3.28 0.67 0.00 4.70 -1.04 -0.26 -3.98 114.28 111.08 2q6n n THR 300 Ca -0.03 -0.66 0.00 0.00 -2.04 0.00 0.00 64.05 61.33 2q6n n THR 300 Cb 0.11 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 2q6n n THR 300 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2q6n n GLU 301 N -2.53 0.00 -0.40 -2.82 0.00 0.22 -4.42 120.64 110.70 2q6n n GLU 301 Ca -0.15 0.00 0.34 0.00 0.00 0.00 0.00 57.16 57.35 2q6n n GLU 301 Cb 0.82 -0.01 0.66 0.00 0.00 0.00 0.00 31.44 32.90 2q6n n GLU 301 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 2q6n h THR 302 N 0.00 0.32 -0.23 6.31 2.02 -1.78 0.21 112.91 119.75 2q6n h THR 302 Ca 0.00 -0.05 -0.18 0.00 0.77 0.00 0.00 66.41 66.95 2q6n h THR 302 Cb 0.00 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 2q6n h THR 302 CO 0.00 0.03 -0.58 0.74 0.37 0.00 0.00 175.52 176.08 2q6n h THR 303 N 0.14 1.29 -0.51 3.16 2.02 -1.83 -1.67 112.91 115.51 2q6n h THR 303 Ca 0.68 -1.79 -0.12 0.00 0.77 0.00 0.00 66.41 65.94 2q6n h THR 303 Cb 2.28 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 70.41 2q6n h THR 303 CO -0.21 0.57 -0.16 -1.28 0.37 0.00 0.00 175.52 174.81 2q6n h SER 304 N 0.56 1.03 -0.41 4.18 0.87 -0.87 -3.05 113.55 115.85 2q6n h SER 304 Ca 0.00 -0.37 -0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2q6n h SER 304 Cb 1.17 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 2q6n h SER 304 CO 0.12 1.17 0.24 0.74 -0.53 0.00 0.00 176.83 178.57 2q6n h THR 305 N 0.88 1.14 -0.46 2.23 2.02 -1.01 -1.87 112.91 115.84 2q6n h THR 305 Ca 0.12 -0.34 0.12 0.00 0.77 0.00 0.00 66.41 67.08 2q6n h THR 305 Cb 0.74 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2q6n h THR 305 CO 0.06 0.15 0.33 0.74 0.37 0.00 0.00 175.52 177.16 2q6n h THR 306 N 0.54 0.81 0.02 3.16 2.02 -1.21 -0.92 112.91 117.34 2q6n h THR 306 Ca 0.15 -0.03 -0.20 0.00 0.77 0.00 0.00 66.41 67.09 2q6n h THR 306 Cb 0.02 0.71 0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2q6n h THR 306 CO -0.03 0.02 -0.80 -0.07 0.37 0.00 0.00 175.52 175.01 2q6n h LEU 307 N 0.10 0.66 -0.74 2.58 3.38 -1.29 -0.65 115.31 119.35 2q6n h LEU 307 Ca 0.22 -0.78 0.07 0.00 0.09 0.00 0.00 57.88 57.48 2q6n h LEU 307 Cb 0.75 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2q6n h LEU 307 CO -0.02 1.36 0.42 0.03 0.09 0.00 0.00 178.44 180.32 2q6n h ARG 308 N 0.04 0.73 0.16 1.13 3.08 -0.47 -0.26 114.38 118.80 2q6n h ARG 308 Ca -0.11 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2q6n h ARG 308 Cb 1.51 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.39 2q6n h ARG 308 CO 0.16 0.48 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.54 2q6n h TYR 309 N 0.75 -0.20 -0.90 3.04 3.20 -1.25 -2.31 116.97 119.29 2q6n h TYR 309 Ca 0.34 -0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.46 2q6n h TYR 309 Cb 0.25 0.07 -0.17 0.00 1.54 0.00 0.00 36.73 38.41 2q6n h TYR 309 CO -0.07 -0.13 0.03 0.41 -1.64 0.00 0.00 178.16 176.76 2q6n n GLY 310 N -0.14 -1.22 0.15 1.82 0.00 -0.25 0.76 105.19 106.31 2q6n n GLY 310 Ca -0.03 0.88 -0.05 0.00 0.00 0.00 0.00 46.02 46.83 2q6n n GLY 310 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2q6n h PHE 311 N 0.00 0.23 -0.11 1.61 0.04 -1.10 -1.17 116.94 116.44 2q6n h PHE 311 Ca 0.55 -0.10 -0.11 0.00 2.80 0.00 0.00 57.97 61.11 2q6n h PHE 311 Cb 1.15 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.25 2q6n h PHE 311 CO -0.45 0.78 -0.44 1.25 -0.60 0.00 0.00 178.31 178.85 2q6n h LEU 312 N 0.12 0.27 -0.71 1.54 5.85 0.94 -1.66 115.31 121.67 2q6n h LEU 312 Ca -0.01 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.49 2q6n h LEU 312 Cb 1.18 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2q6n h LEU 312 CO 0.10 0.68 -0.05 0.25 -0.34 0.00 0.00 178.44 179.08 2q6n h LEU 313 N 0.22 0.93 -1.34 2.25 6.46 -0.03 -2.16 115.31 121.64 2q6n h LEU 313 Ca 0.02 -0.27 -0.06 0.00 -0.12 0.00 0.00 57.88 57.44 2q6n h LEU 313 Cb 0.86 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 2q6n h LEU 313 CO 0.07 1.01 -0.30 0.24 -0.62 0.00 0.00 178.44 178.84 2q6n h MET 314 N 0.86 0.00 -0.01 1.25 2.86 -0.68 -1.79 114.93 117.41 2q6n h MET 314 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2q6n h MET 314 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 2q6n h MET 314 CO 0.03 0.30 0.00 1.28 1.06 0.00 0.00 176.91 179.59 2q6n n LEU 315 N -3.80 0.09 -0.01 1.22 4.77 -0.67 -3.08 117.00 115.51 2q6n n LEU 315 Ca -0.01 -0.04 -0.01 0.00 -0.03 0.00 0.00 56.01 55.92 2q6n n LEU 315 Cb 0.39 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 2q6n n LEU 315 CO 0.36 0.02 -0.56 1.17 -1.33 0.00 0.00 177.39 177.05 2q6n n LYS 316 N -0.58 3.04 -3.40 3.23 4.81 -0.73 -4.31 118.16 120.21 2q6n n LYS 316 Ca 0.07 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.23 2q6n n LYS 316 Cb 0.04 -1.04 -0.08 0.00 0.02 0.00 0.00 35.03 33.97 2q6n n LYS 316 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2q6n n TYR 317 N -2.16 3.58 -0.28 5.64 4.02 -0.88 -4.04 117.16 123.05 2q6n n TYR 317 Ca -0.03 -4.07 0.21 0.00 -0.01 0.00 0.00 57.90 54.00 2q6n n TYR 317 Cb 0.55 -0.60 0.51 0.00 -0.02 0.00 0.00 39.34 39.78 2q6n n TYR 317 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2q6n h PRO 318 N 4.27 0.39 -0.96 -0.72 0.13 -1.86 -0.75 132.00 132.50 2q6n h PRO 318 Ca 0.20 -0.02 0.19 0.00 -0.87 0.00 0.00 66.00 65.50 2q6n h PRO 318 Cb 0.66 -0.09 -0.18 0.00 0.13 0.00 0.00 31.00 31.52 2q6n h PRO 318 CO 0.87 0.26 -0.24 1.58 -0.23 0.00 0.00 178.00 180.24 2q6n n HIS 319 N -4.55 0.35 0.08 1.56 -0.00 -1.26 -0.03 115.22 111.35 2q6n n HIS 319 Ca 0.22 1.17 -0.07 0.00 -0.00 0.00 0.00 57.72 59.04 2q6n n HIS 319 Cb 0.78 -1.06 0.07 0.00 -0.00 0.00 0.00 29.99 29.79 2q6n n HIS 319 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2q6n h VAL 320 N 0.00 1.41 -0.02 3.57 2.07 -1.50 -1.87 116.25 119.93 2q6n h VAL 320 Ca 0.46 -2.18 0.02 0.00 0.82 0.00 0.00 66.70 65.82 2q6n h VAL 320 Cb 0.70 2.14 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 2q6n h VAL 320 CO -0.99 0.64 -0.52 0.74 0.02 0.00 0.00 177.57 177.46 2q6n h THR 321 N 0.17 0.02 -0.04 2.57 2.02 -0.43 0.13 112.91 117.36 2q6n h THR 321 Ca -0.02 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.05 2q6n h THR 321 Cb 1.25 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2q6n h THR 321 CO 0.11 0.00 -0.47 -0.33 0.37 0.00 0.00 175.52 175.20 2q6n h GLU 322 N -0.65 0.09 0.00 6.66 3.07 -1.60 -1.77 114.58 120.38 2q6n h GLU 322 Ca 0.02 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2q6n h GLU 322 Cb 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 2q6n h GLU 322 CO -0.36 0.54 0.00 0.00 -1.40 0.00 0.00 179.01 177.79 2q6n h ARG 323 N 0.07 0.00 0.00 2.33 3.08 -0.25 0.51 114.38 120.13 2q6n h ARG 323 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2q6n h ARG 323 Cb 0.86 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2q6n h ARG 323 CO 0.07 0.00 -1.14 0.28 -1.07 0.00 0.00 179.97 178.11 2q6n n VAL 324 N -2.47 1.50 -0.27 2.04 0.31 0.30 -4.26 118.33 115.49 2q6n n VAL 324 Ca -0.02 0.09 0.25 0.00 -0.01 0.00 0.00 64.34 64.65 2q6n n VAL 324 Cb 0.05 -2.30 0.59 0.00 -0.91 0.00 0.00 33.84 31.27 2q6n n VAL 324 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2q6n h GLN 325 N -1.00 0.24 -0.24 5.55 4.20 -1.16 0.25 115.11 122.95 2q6n h GLN 325 Ca -0.07 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.68 2q6n h GLN 325 Cb 1.04 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.70 2q6n h GLN 325 CO -0.04 0.16 -0.20 -0.22 -0.67 0.00 0.00 178.83 177.86 2q6n h LYS 326 N 0.25 -0.19 -0.01 1.46 3.64 -0.18 0.56 116.57 122.11 2q6n h LYS 326 Ca 0.52 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.84 2q6n h LYS 326 Cb 1.57 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.42 2q6n h LYS 326 CO -0.15 -0.13 -0.35 1.49 -2.27 0.00 0.00 179.45 178.04 2q6n h GLU 327 N -0.20 0.01 -0.80 1.90 4.81 -0.74 -2.49 114.58 117.08 2q6n h GLU 327 Ca 0.14 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2q6n h GLU 327 Cb 0.41 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 2q6n h GLU 327 CO -0.36 0.36 0.40 0.82 -0.73 0.00 0.00 179.01 179.50 2q6n h ILE 328 N 0.01 1.24 0.00 2.32 2.04 0.10 -0.06 117.51 123.16 2q6n h ILE 328 Ca -0.00 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 2q6n h ILE 328 Cb 0.62 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2q6n h ILE 328 CO 0.05 0.29 -0.05 -0.08 0.00 0.00 0.00 178.15 178.35 2q6n h GLU 329 N 1.13 0.00 0.00 2.37 4.57 -0.56 0.49 114.58 122.58 2q6n h GLU 329 Ca 0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 2q6n h GLU 329 Cb 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2q6n h GLU 329 CO -0.04 0.05 -0.07 1.96 -1.18 0.00 0.00 179.01 179.73 2q6n h GLN 330 N 0.00 0.00 0.00 1.92 4.20 -1.21 -3.38 115.11 116.64 2q6n h GLN 330 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2q6n h GLN 330 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2q6n h GLN 330 CO 0.01 0.00 0.00 0.28 -0.67 0.00 0.00 178.83 178.45 2q6n n VAL 331 N -2.66 0.00 0.16 -0.54 0.31 -0.14 -4.21 118.33 111.25 2q6n n VAL 331 Ca -0.01 0.74 0.06 0.00 -0.01 0.00 0.00 64.34 65.12 2q6n n VAL 331 Cb 0.04 -1.46 0.53 0.00 -0.91 0.00 0.00 33.84 32.04 2q6n n VAL 331 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2q6n h ILE 332 N 0.00 1.07 -1.75 2.52 2.04 -1.69 -3.49 117.51 116.21 2q6n h ILE 332 Ca 0.00 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.64 2q6n h ILE 332 Cb 0.00 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2q6n h ILE 332 CO 0.00 0.09 -0.49 0.61 0.00 0.00 0.00 178.15 178.36 2q6n n GLY 333 N -1.35 -3.33 2.38 5.37 0.00 0.17 -4.35 105.19 104.08 2q6n n GLY 333 Ca -0.01 -1.12 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 2q6n n GLY 333 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q6n n SER 334 N -2.22 8.37 0.00 1.61 3.41 -1.26 -4.10 113.62 119.43 2q6n n SER 334 Ca -0.01 -2.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.83 2q6n n SER 334 Cb 0.25 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 62.70 2q6n n SER 334 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2q6n n HIS 335 N 3.05 0.00 -3.97 7.33 -0.00 -1.26 -5.14 115.22 115.23 2q6n n HIS 335 Ca 0.72 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 58.58 2q6n n HIS 335 Cb 0.24 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.06 2q6n n HIS 335 CO 0.00 0.00 0.00 -0.98 0.46 0.00 0.00 176.34 175.82 2q6n s ARG 336 N -0.95 3.28 -0.20 1.57 1.70 -1.26 -5.05 118.95 118.04 2q6n s ARG 336 Ca 0.00 -0.43 -0.29 0.00 -0.47 0.00 0.00 55.73 54.54 2q6n s ARG 336 Cb 0.00 -2.99 -0.03 0.00 -0.57 0.00 0.00 34.95 31.36 2q6n s ARG 336 CO 0.00 0.64 1.68 -1.25 -1.08 0.00 0.00 175.30 175.30 2q6n s PRO 337 N -2.04 3.78 -0.50 3.89 0.04 -1.26 -4.89 135.00 134.03 2q6n s PRO 337 Ca 0.28 1.77 -0.46 0.00 0.04 0.00 0.00 61.00 62.63 2q6n s PRO 337 Cb -0.12 -4.07 -0.20 0.00 0.04 0.00 0.00 34.50 30.15 2q6n s PRO 337 CO 0.20 -1.31 1.78 -2.30 0.04 0.00 0.00 177.00 175.40 2q6n n PRO 338 N 7.71 0.01 -2.40 0.56 -0.02 -1.26 -4.95 135.00 134.65 2q6n n PRO 338 Ca 0.20 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.44 2q6n n PRO 338 Cb 0.45 -1.51 0.07 0.00 -0.02 0.00 0.00 33.50 32.49 2q6n n PRO 338 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q6n s ALA 339 N 4.02 3.46 0.06 3.55 0.00 -1.26 -4.98 121.76 126.60 2q6n s ALA 339 Ca 1.10 -1.23 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 2q6n s ALA 339 Cb -1.50 -2.32 -0.17 0.00 0.00 0.00 0.00 23.12 19.13 2q6n s ALA 339 CO 0.76 -1.21 1.26 1.25 0.00 0.00 0.00 175.76 177.82 2q6n h LEU 340 N -0.42 0.72 0.00 0.00 5.85 -1.92 -3.20 115.31 116.34 2q6n h LEU 340 Ca -0.42 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 57.67 2q6n h LEU 340 Cb 1.30 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2q6n h LEU 340 CO 0.52 1.24 0.02 -0.90 -0.34 0.00 0.00 178.44 178.98 2q6n n ASP 341 N -4.15 0.00 0.04 1.25 5.68 -1.26 -0.67 116.55 117.44 2q6n n ASP 341 Ca -0.08 0.20 0.13 0.00 -0.50 0.00 0.00 54.79 54.54 2q6n n ASP 341 Cb 0.64 -0.20 0.39 0.00 -1.14 0.00 0.00 41.12 40.80 2q6n n ASP 341 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2q6n n ASP 342 N -1.18 0.46 -0.15 -1.12 10.43 -1.21 -3.55 116.55 120.23 2q6n n ASP 342 Ca 0.00 0.27 0.16 0.00 2.57 0.00 0.00 54.79 57.79 2q6n n ASP 342 Cb 0.02 -0.26 0.52 0.00 1.84 0.00 0.00 41.12 43.24 2q6n n ASP 342 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 2q6n h ARG 343 N 0.00 0.37 0.00 -1.24 2.43 -1.12 -2.78 114.38 112.04 2q6n h ARG 343 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2q6n h ARG 343 Cb 0.61 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2q6n h ARG 343 CO 0.00 0.25 0.00 0.00 -1.51 0.00 0.00 179.97 178.71 2q6n n ALA 344 N -2.53 -0.24 0.00 2.80 0.00 -1.23 -2.80 120.51 116.51 2q6n n ALA 344 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2q6n n ALA 344 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2q6n n ALA 344 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2q6n n LYS 345 N -1.25 0.00 -3.49 0.00 5.02 -1.11 -3.08 118.16 114.25 2q6n n LYS 345 Ca 0.00 0.11 -0.27 0.00 -2.02 0.00 0.00 58.31 56.13 2q6n n LYS 345 Cb 0.00 -1.63 -0.09 0.00 -0.02 0.00 0.00 35.03 33.29 2q6n n LYS 345 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2q6n n MET 346 N -0.96 2.20 -0.22 1.97 2.81 -1.07 -4.91 117.12 116.95 2q6n n MET 346 Ca 0.00 -4.49 -0.03 0.00 -1.81 0.00 0.00 57.70 51.37 2q6n n MET 346 Cb 0.13 -2.17 0.17 0.00 -0.71 0.00 0.00 33.22 30.64 2q6n n MET 346 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2q6n h PRO 347 N 4.42 1.01 0.66 0.03 0.13 -1.71 -1.62 132.00 134.92 2q6n h PRO 347 Ca 0.18 -0.15 -0.03 0.00 -0.87 0.00 0.00 66.00 65.13 2q6n h PRO 347 Cb 0.70 -0.18 0.01 0.00 0.13 0.00 0.00 31.00 31.65 2q6n h PRO 347 CO 0.77 0.79 -0.32 -0.92 -0.23 0.00 0.00 178.00 178.10 2q6n h TYR 348 N 1.00 -0.82 -0.69 1.56 3.20 -1.91 0.18 116.97 119.49 2q6n h TYR 348 Ca 0.24 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.24 2q6n h TYR 348 Cb 0.12 0.27 -0.11 0.00 1.54 0.00 0.00 36.73 38.56 2q6n h TYR 348 CO 0.01 -0.49 0.12 1.15 -1.64 0.00 0.00 178.16 177.32 2q6n h THR 349 N -1.19 0.52 0.00 1.81 2.02 -1.89 1.06 112.91 115.24 2q6n h THR 349 Ca -0.09 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 2q6n h THR 349 Cb 0.70 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2q6n h THR 349 CO 0.15 0.04 -0.13 -0.78 0.37 0.00 0.00 175.52 175.17 2q6n h ASP 350 N 0.23 0.00 0.02 4.18 1.82 -1.23 -2.08 116.42 119.36 2q6n h ASP 350 Ca 0.38 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.87 2q6n h ASP 350 Cb 0.63 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.65 2q6n h ASP 350 CO -0.50 0.13 -0.59 0.00 -1.61 0.00 0.00 179.24 176.66 2q6n h ALA 351 N 1.87 0.05 0.23 -0.78 0.00 0.40 -3.08 119.26 117.95 2q6n h ALA 351 Ca -0.00 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.34 2q6n h ALA 351 Cb 0.28 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2q6n h ALA 351 CO 0.02 0.33 -0.45 0.28 0.00 0.00 0.00 179.25 179.43 2q6n h VAL 352 N -0.18 0.11 -0.90 0.00 2.07 0.43 -0.46 116.25 117.32 2q6n h VAL 352 Ca -0.08 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.68 2q6n h VAL 352 Cb 1.33 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2q6n h VAL 352 CO 0.12 0.00 0.62 0.40 0.02 0.00 0.00 177.57 178.73 2q6n h ILE 353 N -0.76 0.60 0.00 4.57 2.04 -1.52 1.05 117.51 123.50 2q6n h ILE 353 Ca -0.01 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 2q6n h ILE 353 Cb 0.73 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2q6n h ILE 353 CO -0.19 0.03 -0.24 0.45 0.00 0.00 0.00 178.15 178.20 2q6n h HIS 354 N 0.17 0.00 0.10 1.37 3.86 -1.01 0.28 115.15 119.91 2q6n h HIS 354 Ca 0.45 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.37 2q6n h HIS 354 Cb 1.49 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.95 2q6n h HIS 354 CO -0.00 0.24 -1.50 1.49 0.86 0.00 0.00 177.93 179.02 2q6n h GLU 355 N 0.00 0.20 0.18 2.45 4.57 0.16 -3.15 114.58 119.00 2q6n h GLU 355 Ca -0.00 -0.35 0.01 0.00 -1.18 0.00 0.00 59.36 57.85 2q6n h GLU 355 Cb 0.63 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.31 2q6n h GLU 355 CO 0.03 1.17 -0.37 0.82 -1.18 0.00 0.00 179.01 179.48 2q6n h ILE 356 N -0.35 0.24 -0.69 2.32 2.04 -0.56 0.31 117.51 120.83 2q6n h ILE 356 Ca -0.34 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.67 2q6n h ILE 356 Cb 1.73 0.24 -0.12 0.00 -0.74 0.00 0.00 36.82 37.93 2q6n h ILE 356 CO 0.02 0.00 -0.04 -0.61 0.00 0.00 0.00 178.15 177.52 2q6n h GLN 357 N -0.64 0.08 0.11 2.37 5.75 -1.09 0.17 115.11 121.86 2q6n h GLN 357 Ca 0.01 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 2q6n h GLN 357 Cb 0.64 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.17 2q6n h GLN 357 CO -0.18 0.05 -0.05 -0.09 -2.65 0.00 0.00 178.83 175.91 2q6n h ARG 358 N 0.08 -0.15 -1.29 1.69 2.43 -1.39 -2.77 114.38 112.98 2q6n h ARG 358 Ca 0.36 0.01 0.38 0.00 -0.81 0.00 0.00 59.98 59.92 2q6n h ARG 358 Cb 0.60 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.10 2q6n h ARG 358 CO -0.62 -0.10 0.89 1.25 -1.51 0.00 0.00 179.97 179.88 2q6n h LEU 359 N -0.30 0.16 -0.15 3.80 7.12 -0.36 0.29 115.31 125.87 2q6n h LEU 359 Ca -0.02 0.05 -0.18 0.00 0.13 0.00 0.00 57.88 57.86 2q6n h LEU 359 Cb 0.12 0.03 0.01 0.00 -0.53 0.00 0.00 40.66 40.28 2q6n h LEU 359 CO 0.03 -0.02 -0.62 1.23 -0.13 0.00 0.00 178.44 178.93 2q6n h GLY 360 N 0.12 0.76 -6.77 3.75 0.00 -0.73 -3.48 103.07 96.71 2q6n h GLY 360 Ca 0.68 -1.03 -0.54 0.00 0.00 0.00 0.00 47.33 46.44 2q6n h GLY 360 CO -0.16 0.92 -1.01 1.34 0.00 0.00 0.00 176.54 177.63 2q6n n ASP 361 N -4.09 -4.57 0.00 0.19 2.03 0.10 -4.74 116.55 105.47 2q6n n ASP 361 Ca -0.07 -1.15 0.00 0.00 0.52 0.00 0.00 54.79 54.09 2q6n n ASP 361 Cb 0.66 -1.95 0.00 0.00 -0.72 0.00 0.00 41.12 39.11 2q6n n ASP 361 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2q6n n LEU 362 N -4.20 0.00 -3.57 -2.67 7.99 -1.26 -3.75 117.00 109.54 2q6n n LEU 362 Ca -0.16 0.27 -0.29 0.00 -0.01 0.00 0.00 56.01 55.82 2q6n n LEU 362 Cb 0.60 -0.27 -0.13 0.00 -0.11 0.00 0.00 43.42 43.50 2q6n n LEU 362 CO 0.70 -0.27 -0.31 -0.63 -1.51 0.00 0.00 177.39 175.37 2q6n s ILE 363 N -2.50 0.49 0.03 -0.08 1.01 -1.26 -0.82 121.20 118.07 2q6n s ILE 363 Ca 0.00 -1.67 -0.06 0.00 0.00 0.00 0.00 60.65 58.92 2q6n s ILE 363 Cb 0.00 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 2q6n s ILE 363 CO 0.00 -0.87 0.80 -2.65 0.00 0.00 0.00 174.94 172.22 2q6n n PRO 364 N 4.28 -0.08 -1.77 2.79 -0.02 -1.24 -3.07 135.00 135.89 2q6n n PRO 364 Ca 0.06 0.80 -0.12 0.00 -2.02 0.00 0.00 63.50 62.21 2q6n n PRO 364 Cb 0.38 -1.19 0.07 0.00 -0.02 0.00 0.00 33.50 32.74 2q6n n PRO 364 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2q6n n PHE 365 N -3.29 1.77 -1.09 6.00 1.16 -1.26 -0.89 117.46 119.85 2q6n n PHE 365 Ca 0.00 -1.95 0.13 0.00 -1.87 0.00 0.00 57.45 53.76 2q6n n PHE 365 Cb 0.05 -0.29 -0.04 0.00 -1.61 0.00 0.00 39.48 37.58 2q6n n PHE 365 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2q6n n GLY 366 N -0.73 -1.60 3.79 4.97 0.00 -1.17 -3.88 105.19 106.57 2q6n n GLY 366 Ca 0.31 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 2q6n n GLY 366 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q6n s VAL 367 N -2.67 4.65 0.63 1.61 1.01 -1.26 -4.86 120.40 119.51 2q6n s VAL 367 Ca 0.00 1.41 -0.17 0.00 0.00 0.00 0.00 61.98 63.22 2q6n s VAL 367 Cb 0.00 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 2q6n s VAL 367 CO 0.00 0.50 0.14 -2.65 0.00 0.00 0.00 175.10 173.10 2q6n n PRO 368 N 1.95 0.21 -4.55 2.72 -0.02 -1.26 -4.73 135.00 129.32 2q6n n PRO 368 Ca -0.08 0.09 -0.27 0.00 -2.02 0.00 0.00 63.50 61.22 2q6n n PRO 368 Cb 0.50 -1.40 -0.08 0.00 -0.02 0.00 0.00 33.50 32.51 2q6n n PRO 368 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2q6n s HIS 369 N -1.90 1.78 -0.04 6.00 3.76 -0.96 0.14 115.29 124.06 2q6n s HIS 369 Ca 0.60 -1.33 -0.26 0.00 -0.15 0.00 0.00 55.06 53.92 2q6n s HIS 369 Cb -0.41 -1.17 0.06 0.00 1.11 0.00 0.00 32.58 32.16 2q6n s HIS 369 CO 0.63 -0.32 0.57 0.95 -0.85 0.00 0.00 174.74 175.71 2q6n s THR 370 N -3.15 0.02 0.17 1.30 -4.23 -0.41 -2.00 115.64 107.34 2q6n s THR 370 Ca 0.20 -0.15 -0.13 0.00 -1.18 0.00 0.00 61.69 60.43 2q6n s THR 370 Cb 0.01 -0.88 -0.07 0.00 1.34 0.00 0.00 72.50 72.90 2q6n s THR 370 CO 0.14 -0.08 0.55 0.68 -0.54 0.00 0.00 174.62 175.37 2q6n s VAL 371 N -1.26 4.87 -1.45 2.29 -7.23 -0.93 -2.86 120.40 113.83 2q6n s VAL 371 Ca -0.12 0.75 0.25 0.00 -1.81 0.00 0.00 61.98 61.05 2q6n s VAL 371 Cb -0.02 -3.70 0.11 0.00 0.56 0.00 0.00 36.38 33.33 2q6n s VAL 371 CO 0.08 0.16 1.41 0.35 -0.31 0.00 0.00 175.10 176.79 2q6n n THR 372 N 0.56 0.00 -3.76 5.32 -2.24 -0.39 0.13 114.28 113.90 2q6n n THR 372 Ca -0.04 -0.08 -0.06 0.00 -2.27 0.00 0.00 64.05 61.60 2q6n n THR 372 Cb 0.52 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 2q6n n THR 372 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2q6n s LYS 373 N -2.72 1.44 0.00 -0.78 -2.85 -1.26 -4.81 119.74 108.76 2q6n s LYS 373 Ca 0.18 -0.77 0.00 0.00 -1.00 0.00 0.00 55.97 54.38 2q6n s LYS 373 Cb 0.18 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 36.46 2q6n s LYS 373 CO 0.62 -0.66 0.43 -0.25 0.10 0.00 0.00 175.35 175.59 2q6n n ASP 374 N -0.44 1.26 -4.40 0.03 10.43 -1.26 -3.96 116.55 118.22 2q6n n ASP 374 Ca -0.06 -0.86 -0.44 0.00 2.57 0.00 0.00 54.79 56.00 2q6n n ASP 374 Cb 0.60 -0.22 -0.01 0.00 1.84 0.00 0.00 41.12 43.33 2q6n n ASP 374 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2q6n n THR 375 N 0.89 1.53 -4.08 -3.53 -1.04 -1.26 -4.28 114.28 102.51 2q6n n THR 375 Ca 0.00 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.20 2q6n n THR 375 Cb 0.20 -0.21 -0.07 0.00 -1.82 0.00 0.00 70.33 68.43 2q6n n THR 375 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2q6n s GLN 376 N -1.18 2.94 0.00 -2.82 -0.21 -1.26 -3.03 119.66 114.10 2q6n s GLN 376 Ca 0.62 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 55.38 2q6n s GLN 376 Cb -0.75 -2.77 0.00 0.00 1.00 0.00 0.00 33.01 30.49 2q6n s GLN 376 CO 0.59 0.60 0.00 0.34 -2.12 0.00 0.00 175.29 174.70 2q6n n PHE 377 N 0.76 0.00 -1.63 0.91 7.35 -0.65 -4.98 117.46 119.22 2q6n n PHE 377 Ca -0.10 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.33 2q6n n PHE 377 Cb 0.52 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.26 2q6n n PHE 377 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2q6n n ARG 378 N 0.00 0.82 -1.15 -4.13 1.74 -1.26 -3.65 116.66 109.02 2q6n n ARG 378 Ca 0.00 -1.96 -0.05 0.00 -0.77 0.00 0.00 57.85 55.07 2q6n n ARG 378 Cb 0.00 -3.63 -0.02 0.00 -1.02 0.00 0.00 32.46 27.79 2q6n n ARG 378 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q6n n GLY 379 N 5.74 0.69 3.35 -0.13 0.00 -1.26 -5.00 105.19 108.58 2q6n n GLY 379 Ca 0.44 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 2q6n n GLY 379 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q6n s TYR 380 N -1.86 1.77 -0.08 1.61 2.02 -1.24 -5.02 117.35 114.56 2q6n s TYR 380 Ca 0.00 -0.53 0.05 0.00 -0.37 0.00 0.00 57.07 56.21 2q6n s TYR 380 Cb 0.00 -0.83 -0.01 0.00 -0.40 0.00 0.00 41.96 40.72 2q6n s TYR 380 CO 0.00 0.38 -0.22 0.08 -1.57 0.00 0.00 175.55 174.22 2q6n s VAL 381 N -2.76 2.28 -0.38 0.71 1.01 -0.39 -1.64 120.40 119.23 2q6n s VAL 381 Ca 0.22 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2q6n s VAL 381 Cb -0.02 -1.86 0.11 0.00 0.00 0.00 0.00 36.38 34.60 2q6n s VAL 381 CO 0.07 0.56 0.10 -0.63 0.00 0.00 0.00 175.10 175.21 2q6n s ILE 382 N -0.02 2.32 0.31 2.22 1.01 -1.17 -3.57 121.20 122.31 2q6n s ILE 382 Ca -0.07 -2.57 -0.25 0.00 0.00 0.00 0.00 60.65 57.76 2q6n s ILE 382 Cb -0.15 -2.69 -0.15 0.00 0.01 0.00 0.00 42.46 39.48 2q6n s ILE 382 CO 0.05 -0.65 0.53 -0.81 0.00 0.00 0.00 174.94 174.06 2q6n n PRO 383 N 3.98 0.37 -1.57 2.79 -0.04 -1.26 -4.06 135.00 135.22 2q6n n PRO 383 Ca 0.04 0.13 -0.49 0.00 -0.04 0.00 0.00 63.50 63.14 2q6n n PRO 383 Cb 0.40 -1.27 -0.04 0.00 -0.04 0.00 0.00 33.50 32.54 2q6n n PRO 383 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2q6n n LYS 384 N 0.92 1.04 -2.29 0.54 4.81 -1.25 -3.23 118.16 118.68 2q6n n LYS 384 Ca 0.14 0.37 -0.06 0.00 -0.87 0.00 0.00 58.31 57.89 2q6n n LYS 384 Cb 0.33 -1.85 0.03 0.00 0.02 0.00 0.00 35.03 33.56 2q6n n LYS 384 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2q6n n ASN 385 N 1.98 -3.19 -4.08 3.14 3.02 0.12 -4.94 115.26 111.31 2q6n n ASN 385 Ca 0.15 -0.26 -0.27 0.00 -0.03 0.00 0.00 54.58 54.18 2q6n n ASN 385 Cb 0.24 -2.29 -0.17 0.00 -0.61 0.00 0.00 39.78 36.95 2q6n n ASN 385 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2q6n s THR 386 N -3.14 1.39 0.27 3.41 2.01 -1.20 -4.81 115.64 113.56 2q6n s THR 386 Ca 0.12 -0.63 -0.30 0.00 0.31 0.00 0.00 61.69 61.19 2q6n s THR 386 Cb -0.02 -1.25 -0.10 0.00 0.01 0.00 0.00 72.50 71.15 2q6n s THR 386 CO 0.28 0.41 1.33 -1.61 -0.69 0.00 0.00 174.62 174.35 2q6n s GLU 387 N 0.59 4.36 -0.11 4.92 2.02 -1.24 -2.19 118.70 127.04 2q6n s GLU 387 Ca -0.16 2.17 -0.01 0.00 0.02 0.00 0.00 54.97 57.00 2q6n s GLU 387 Cb -0.16 -3.13 0.03 0.00 0.10 0.00 0.00 34.13 30.97 2q6n s GLU 387 CO 0.05 -0.25 -0.06 0.08 0.02 0.00 0.00 175.26 175.10 2q6n s VAL 388 N -0.45 0.90 -0.49 2.63 1.01 -0.85 -0.82 120.40 122.33 2q6n s VAL 388 Ca 0.54 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 62.12 2q6n s VAL 388 Cb -0.39 -0.95 0.06 0.00 0.00 0.00 0.00 36.38 35.10 2q6n s VAL 388 CO 0.45 0.34 0.54 -0.36 0.00 0.00 0.00 175.10 176.07 2q6n s PHE 389 N 1.76 3.12 0.00 5.22 0.40 0.24 -2.27 117.98 126.45 2q6n s PHE 389 Ca 0.05 -0.65 -0.04 0.00 -0.60 0.00 0.00 56.93 55.70 2q6n s PHE 389 Cb -0.13 -3.38 -0.16 0.00 0.51 0.00 0.00 43.02 39.86 2q6n s PHE 389 CO -0.08 -0.93 2.46 -2.30 0.70 0.00 0.00 175.22 175.07 2q6n n PRO 390 N 5.83 1.26 -0.10 0.24 -0.02 -1.26 -2.41 135.00 138.54 2q6n n PRO 390 Ca -0.08 -0.61 0.00 0.00 -2.02 0.00 0.00 63.50 60.79 2q6n n PRO 390 Cb 0.45 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2q6n n PRO 390 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2q6n n VAL 391 N 2.60 0.00 0.27 -1.45 0.31 -1.25 -4.52 118.33 114.29 2q6n n VAL 391 Ca 0.26 -0.05 0.13 0.00 -0.01 0.00 0.00 64.34 64.68 2q6n n VAL 391 Cb 0.58 0.00 0.79 0.00 -0.91 0.00 0.00 33.84 34.30 2q6n n VAL 391 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2q6n h LEU 392 N 0.82 0.00 0.10 7.52 3.38 -1.75 -3.07 115.31 122.31 2q6n h LEU 392 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q6n h LEU 392 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2q6n h LEU 392 CO 0.08 0.08 -0.11 -1.28 0.09 0.00 0.00 178.44 177.31 2q6n h SER 393 N 0.00 -0.28 -0.26 -0.43 0.87 -1.22 -2.26 113.55 109.98 2q6n h SER 393 Ca -0.00 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.63 2q6n h SER 393 Cb 0.23 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 2q6n h SER 393 CO 0.01 -0.16 -0.01 0.77 -0.53 0.00 0.00 176.83 176.91 2q6n h SER 394 N -0.23 -0.12 -0.51 6.23 4.64 -1.79 0.66 113.55 122.43 2q6n h SER 394 Ca 0.01 0.06 0.15 0.00 -0.47 0.00 0.00 61.79 61.53 2q6n h SER 394 Cb 0.23 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2q6n h SER 394 CO -0.04 -0.03 0.40 0.00 -0.87 0.00 0.00 176.83 176.30 2q6n h ALA 395 N 1.22 2.38 0.05 5.18 0.00 -1.58 0.78 119.26 127.29 2q6n h ALA 395 Ca 0.12 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.75 2q6n h ALA 395 Cb 0.16 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2q6n h ALA 395 CO -0.21 -0.66 -1.37 -0.07 0.00 0.00 0.00 179.25 176.93 2q6n h LEU 396 N 0.00 0.15 -1.90 0.00 3.38 -0.36 -3.35 115.31 113.23 2q6n h LEU 396 Ca 0.24 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2q6n h LEU 396 Cb 1.05 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2q6n h LEU 396 CO -0.00 1.17 0.00 1.41 0.09 0.00 0.00 178.44 181.11 2q6n n HIS 397 N -3.32 0.08 -1.70 1.13 8.25 -0.07 -4.90 115.22 114.69 2q6n n HIS 397 Ca -0.10 -0.05 -0.42 0.00 -0.26 0.00 0.00 57.72 56.89 2q6n n HIS 397 Cb 1.01 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.09 2q6n n HIS 397 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2q6n n ASP 398 N 1.19 4.07 0.00 0.41 2.03 0.25 -4.77 116.55 119.73 2q6n n ASP 398 Ca 0.13 1.01 0.15 0.00 0.52 0.00 0.00 54.79 56.60 2q6n n ASP 398 Cb 0.52 -1.56 0.74 0.00 -0.72 0.00 0.00 41.12 40.10 2q6n n ASP 398 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2q6n n PRO 399 N 5.09 0.37 0.17 -0.67 -0.04 -1.25 -1.65 135.00 137.02 2q6n n PRO 399 Ca 0.17 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.77 2q6n n PRO 399 Cb 0.37 -1.50 0.59 0.00 -0.04 0.00 0.00 33.50 32.92 2q6n n PRO 399 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q6n h ARG 400 N 0.00 0.00 0.00 0.54 3.08 -1.98 -3.22 114.38 112.79 2q6n h ARG 400 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q6n h ARG 400 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2q6n h ARG 400 CO 0.00 0.00 -0.02 0.66 -1.07 0.00 0.00 179.97 179.54 2q6n n TYR 401 N -2.44 0.00 -3.91 3.04 4.02 -1.21 -5.01 117.16 111.65 2q6n n TYR 401 Ca 0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 2q6n n TYR 401 Cb 0.19 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.37 2q6n n TYR 401 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2q6n s PHE 402 N -0.07 3.02 0.85 -0.72 0.08 -0.66 -4.94 117.98 115.54 2q6n s PHE 402 Ca 0.00 -2.72 -0.11 0.00 0.12 0.00 0.00 56.93 54.22 2q6n s PHE 402 Cb 0.00 -2.54 0.10 0.00 -0.57 0.00 0.00 43.02 40.01 2q6n s PHE 402 CO 0.00 -0.87 1.09 -1.83 -0.10 0.00 0.00 175.22 173.51 2q6n s GLU 403 N 0.74 1.65 -1.21 0.44 1.03 -1.26 -2.92 118.70 117.16 2q6n s GLU 403 Ca 0.13 0.95 -0.03 0.00 0.03 0.00 0.00 54.97 56.05 2q6n s GLU 403 Cb -0.21 -1.84 0.03 0.00 -0.80 0.00 0.00 34.13 31.31 2q6n s GLU 403 CO -0.09 -2.01 0.06 -2.37 -1.33 0.00 0.00 175.26 169.53 2q6n n THR 404 N -3.74 -0.65 0.04 1.83 5.66 -1.26 -4.80 114.28 111.37 2q6n n THR 404 Ca 0.08 -0.33 -0.12 0.00 -3.05 0.00 0.00 64.05 60.63 2q6n n THR 404 Cb 0.54 -0.70 -0.07 0.00 -1.55 0.00 0.00 70.33 68.55 2q6n n THR 404 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2q6n h PRO 405 N -1.05 -0.02 -0.29 1.09 0.13 -1.83 -2.40 132.00 127.63 2q6n h PRO 405 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2q6n h PRO 405 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2q6n h PRO 405 CO 0.56 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.43 2q6n n ASN 406 N -5.09 0.29 -3.92 1.44 4.13 -1.26 -4.65 115.26 106.20 2q6n n ASN 406 Ca -0.07 -0.82 -0.10 0.00 1.68 0.00 0.00 54.58 55.26 2q6n n ASN 406 Cb 0.05 -0.15 -0.11 0.00 -1.54 0.00 0.00 39.78 38.03 2q6n n ASN 406 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2q6n s THR 407 N -1.28 0.08 -0.19 3.41 2.01 -0.90 -5.12 115.64 113.64 2q6n s THR 407 Ca 0.00 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 2q6n s THR 407 Cb 0.00 -0.27 -0.02 0.00 0.01 0.00 0.00 72.50 72.22 2q6n s THR 407 CO 0.00 -0.35 1.42 0.12 -0.69 0.00 0.00 174.62 175.11 2q6n s PHE 408 N -1.10 2.49 -0.31 4.92 5.36 -1.26 -4.94 117.98 123.14 2q6n s PHE 408 Ca -0.12 0.73 0.06 0.00 -0.96 0.00 0.00 56.93 56.64 2q6n s PHE 408 Cb -0.07 -3.77 0.19 0.00 -0.34 0.00 0.00 43.02 39.02 2q6n s PHE 408 CO -0.00 -2.35 0.56 1.21 -1.46 0.00 0.00 175.22 173.18 2q6n s ASN 409 N 2.90 -1.17 0.06 6.13 3.84 -1.26 -5.01 114.94 120.43 2q6n s ASN 409 Ca 0.62 -0.13 0.02 0.00 0.21 0.00 0.00 52.86 53.58 2q6n s ASN 409 Cb -0.23 1.82 0.10 0.00 -0.55 0.00 0.00 41.25 42.38 2q6n s ASN 409 CO 0.22 -0.29 0.80 -2.65 -2.79 0.00 0.00 177.10 172.40 2q6n n PRO 410 N 5.21 0.01 -0.27 0.43 -0.02 -1.26 -2.36 135.00 136.74 2q6n n PRO 410 Ca 0.05 0.28 0.03 0.00 -2.02 0.00 0.00 63.50 61.84 2q6n n PRO 410 Cb 0.53 -1.85 0.25 0.00 -0.02 0.00 0.00 33.50 32.41 2q6n n PRO 410 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2q6n h GLY 411 N 0.00 1.20 0.72 -1.23 0.00 -1.93 -2.18 103.07 99.65 2q6n h GLY 411 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2q6n h GLY 411 CO 0.00 0.34 0.53 0.45 0.00 0.00 0.00 176.54 177.86 2q6n h HIS 412 N 1.02 0.00 -0.19 5.60 3.86 -1.84 0.55 115.15 124.14 2q6n h HIS 412 Ca 0.34 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.36 2q6n h HIS 412 Cb 0.08 0.00 -0.29 0.00 1.06 0.00 0.00 27.41 28.26 2q6n h HIS 412 CO -0.00 0.00 -0.88 1.19 0.86 0.00 0.00 177.93 179.10 2q6n n PHE 413 N -2.20 0.64 -4.12 2.45 3.72 -0.82 -4.68 117.46 112.43 2q6n n PHE 413 Ca -0.01 -1.34 -0.27 0.00 -0.05 0.00 0.00 57.45 55.78 2q6n n PHE 413 Cb 0.55 -0.22 -0.17 0.00 -0.94 0.00 0.00 39.48 38.70 2q6n n PHE 413 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2q6n s LEU 414 N -2.15 1.41 0.06 4.37 1.43 0.19 -1.67 118.68 122.33 2q6n s LEU 414 Ca 0.36 -0.34 -0.34 0.00 -1.03 0.00 0.00 54.13 52.78 2q6n s LEU 414 Cb 0.37 -0.91 -0.18 0.00 0.03 0.00 0.00 46.19 45.51 2q6n s LEU 414 CO -0.09 -0.06 1.52 -2.24 0.23 0.00 0.00 176.35 175.71 2q6n h ASP 415 N 7.82 -1.14 0.00 2.29 2.03 -1.34 -3.45 116.42 122.62 2q6n h ASP 415 Ca -0.31 0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.05 2q6n h ASP 415 Cb 1.15 0.33 0.00 0.00 -0.83 0.00 0.00 39.33 39.98 2q6n h ASP 415 CO 0.45 -0.71 0.00 0.00 -1.03 0.00 0.00 179.24 177.95 2q6n n ALA 416 N -2.67 0.00 0.05 4.15 0.00 -1.26 -4.99 120.51 115.78 2q6n n ALA 416 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 2q6n n ALA 416 Cb 0.47 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 2q6n n ALA 416 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2q6n h ASN 417 N 0.00 -0.07 0.00 0.00 2.35 -1.98 -3.46 115.58 112.42 2q6n h ASN 417 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2q6n h ASN 417 Cb 0.00 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2q6n h ASN 417 CO 0.00 0.17 0.00 0.61 -1.65 0.00 0.00 177.43 176.56 2q6n n GLY 418 N -0.52 0.00 0.00 2.83 0.00 -1.26 -5.17 105.19 101.08 2q6n n GLY 418 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2q6n n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6n n ALA 419 N 0.00 0.00 -1.16 4.61 0.00 -1.26 -4.49 120.51 118.21 2q6n n ALA 419 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2q6n n ALA 419 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2q6n n ALA 419 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2q6n n LEU 420 N 0.00 0.00 -2.70 0.00 4.32 -1.26 -2.96 117.00 114.40 2q6n n LEU 420 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 55.98 2q6n n LEU 420 Cb 0.00 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.82 2q6n n LEU 420 CO 0.00 -0.39 0.50 -0.75 -1.22 0.00 0.00 177.39 175.53 2q6n s LYS 421 N -2.18 0.15 0.35 3.23 2.20 -0.67 -2.28 119.74 120.53 2q6n s LYS 421 Ca 0.00 -0.11 -0.17 0.00 -0.36 0.00 0.00 55.97 55.32 2q6n s LYS 421 Cb 0.00 0.00 -0.13 0.00 -1.51 0.00 0.00 37.83 36.19 2q6n s LYS 421 CO 0.00 -0.20 0.04 -2.13 -0.36 0.00 0.00 175.35 172.71 2q6n n ARG 422 N 3.02 0.00 -4.47 4.03 0.63 -1.26 -4.37 116.66 114.24 2q6n n ARG 422 Ca 0.09 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.80 2q6n n ARG 422 Cb 0.65 -0.84 -0.14 0.00 0.45 0.00 0.00 32.46 32.58 2q6n n ARG 422 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2q6n s ASN 423 N -0.84 1.88 0.48 6.15 3.84 -1.26 -4.99 114.94 120.19 2q6n s ASN 423 Ca 0.49 -0.45 0.27 0.00 0.21 0.00 0.00 52.86 53.39 2q6n s ASN 423 Cb -0.52 -0.14 0.77 0.00 -0.55 0.00 0.00 41.25 40.81 2q6n s ASN 423 CO 0.53 0.09 1.77 -0.33 -2.79 0.00 0.00 177.10 176.36 2q6n h GLU 424 N 5.03 0.00 0.15 0.43 4.39 -1.94 -3.27 114.58 119.37 2q6n h GLU 424 Ca -0.39 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 58.99 2q6n h GLU 424 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2q6n h GLU 424 CO 0.45 0.04 -1.61 0.78 -1.16 0.00 0.00 179.01 177.50 2q6n h GLY 425 N 3.09 0.36 -6.85 -3.84 0.00 -1.92 -3.45 103.07 90.45 2q6n h GLY 425 Ca -0.00 -0.91 -0.63 0.00 0.00 0.00 0.00 47.33 45.79 2q6n h GLY 425 CO 0.00 0.79 1.42 0.33 0.00 0.00 0.00 176.54 179.08 2q6n n PHE 426 N -3.51 1.82 -2.71 5.60 7.35 -1.24 -4.28 117.46 120.50 2q6n n PHE 426 Ca -0.19 0.08 -0.06 0.00 -0.76 0.00 0.00 57.45 56.52 2q6n n PHE 426 Cb 1.06 -2.62 0.06 0.00 0.35 0.00 0.00 39.48 38.33 2q6n n PHE 426 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2q6n n MET 427 N 8.26 0.48 0.00 -4.13 0.00 -1.26 -4.94 117.12 115.53 2q6n n MET 427 Ca 0.35 -1.25 0.16 0.00 0.00 0.00 0.00 57.70 56.95 2q6n n MET 427 Cb 0.32 -0.88 0.89 0.00 0.00 0.00 0.00 33.22 33.55 2q6n n MET 427 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2q6n n PRO 428 N 1.54 0.90 -0.14 3.17 -0.04 -1.26 -2.98 135.00 136.19 2q6n n PRO 428 Ca 0.05 -0.04 0.04 0.00 -0.04 0.00 0.00 63.50 63.52 2q6n n PRO 428 Cb 0.67 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.75 2q6n n PRO 428 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2q6n n PHE 429 N -1.02 0.36 -4.55 0.54 3.72 -1.26 -4.95 117.46 110.30 2q6n n PHE 429 Ca 0.22 -0.51 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 2q6n n PHE 429 Cb 0.15 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2q6n n PHE 429 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2q6n n SER 430 N 0.25 -1.60 -3.84 4.37 2.88 -1.16 -1.11 113.62 113.41 2q6n n SER 430 Ca 0.09 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.54 2q6n n SER 430 Cb 0.39 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.80 2q6n n SER 430 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2q6n s LEU 431 N 0.00 0.37 0.00 2.46 1.43 -1.26 -4.78 118.68 116.90 2q6n s LEU 431 Ca 0.00 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 2q6n s LEU 431 Cb 0.00 1.82 0.00 0.00 0.03 0.00 0.00 46.19 48.04 2q6n s LEU 431 CO 0.00 -1.02 0.00 0.61 0.23 0.00 0.00 176.35 176.17 2q6n n GLY 432 N -0.31 -1.65 0.00 -3.19 0.00 -1.20 -3.80 105.19 95.04 2q6n n GLY 432 Ca -0.08 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2q6n n GLY 432 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q6n n LYS 433 N 0.00 0.01 0.00 1.61 5.02 -1.26 -1.18 118.16 122.36 2q6n n LYS 433 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2q6n n LYS 433 Cb 0.00 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2q6n n LYS 433 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2q6n n ARG 434 N -0.78 1.58 -0.69 1.97 5.12 -1.25 -4.98 116.66 117.63 2q6n n ARG 434 Ca 0.00 -1.03 -0.32 0.00 -1.93 0.00 0.00 57.85 54.57 2q6n n ARG 434 Cb 0.00 -0.79 0.17 0.00 -1.16 0.00 0.00 32.46 30.68 2q6n n ARG 434 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 2q6n n ILE 435 N -0.27 0.00 -1.64 0.55 3.06 -0.32 -4.76 119.36 115.97 2q6n n ILE 435 Ca 0.00 -0.28 -0.44 0.00 -2.50 0.00 0.00 62.75 59.53 2q6n n ILE 435 Cb 0.34 -0.66 -0.04 0.00 0.54 0.00 0.00 39.64 39.83 2q6n n ILE 435 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2q6n n LEU 437 N 8.32 0.00 -2.25 0.00 7.94 -1.26 -2.21 117.00 127.53 2q6n n LEU 437 Ca 0.24 0.88 -0.18 0.00 -1.11 0.00 0.00 56.01 55.84 2q6n n LEU 437 Cb 0.38 -0.38 -0.14 0.00 0.53 0.00 0.00 43.42 43.82 2q6n n LEU 437 CO 0.69 -0.38 1.90 0.61 -1.11 0.00 0.00 177.39 179.11 2q6n n GLY 438 N -0.94 3.31 0.25 -3.96 0.00 -1.26 -4.49 105.19 98.11 2q6n n GLY 438 Ca 0.00 -1.31 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 2q6n n GLY 438 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q6n h GLU 439 N 3.33 0.87 0.27 1.61 4.81 -1.83 -3.29 114.58 120.34 2q6n h GLU 439 Ca 0.32 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2q6n h GLU 439 Cb 1.26 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2q6n h GLU 439 CO 0.53 0.98 -0.13 0.78 -0.73 0.00 0.00 179.01 180.44 2q6n h GLY 440 N 0.70 -0.38 -0.04 1.92 0.00 -1.86 -3.08 103.07 100.34 2q6n h GLY 440 Ca 0.11 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2q6n h GLY 440 CO 0.05 -0.14 -0.03 -2.22 0.00 0.00 0.00 176.54 174.20 2q6n h ILE 441 N -0.47 0.00 -0.81 2.60 2.04 -1.93 -1.61 117.51 117.33 2q6n h ILE 441 Ca -0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 2q6n h ILE 441 Cb 0.35 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.34 2q6n h ILE 441 CO 0.06 0.00 -0.48 0.00 0.00 0.00 0.00 178.15 177.73 2q6n n ALA 442 N -2.90 -0.52 -0.31 1.87 0.00 -1.24 0.11 120.51 117.51 2q6n n ALA 442 Ca -0.00 0.69 0.17 0.00 0.00 0.00 0.00 53.44 54.29 2q6n n ALA 442 Cb 0.01 -0.09 0.34 0.00 0.00 0.00 0.00 19.45 19.72 2q6n n ALA 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q6n h ARG 443 N 0.00 0.15 0.07 0.00 2.47 -1.25 1.12 114.38 116.94 2q6n h ARG 443 Ca 0.13 -0.01 -0.27 0.00 -1.26 0.00 0.00 59.98 58.57 2q6n h ARG 443 Cb 0.33 -0.03 0.02 0.00 -1.65 0.00 0.00 29.97 28.64 2q6n h ARG 443 CO -0.76 0.10 -1.13 1.15 0.56 0.00 0.00 179.97 179.89 2q6n h THR 444 N 0.15 1.34 0.85 2.04 2.02 0.16 -2.33 112.91 117.15 2q6n h THR 444 Ca 0.61 -2.49 -0.04 0.00 0.77 0.00 0.00 66.41 65.26 2q6n h THR 444 Cb 1.33 2.59 0.01 0.00 -1.74 0.00 0.00 68.15 70.33 2q6n h THR 444 CO -0.72 0.75 -0.41 -0.33 0.37 0.00 0.00 175.52 175.18 2q6n h GLU 445 N 0.26 -1.11 -0.81 6.66 5.08 0.39 -1.43 114.58 123.63 2q6n h GLU 445 Ca -0.14 0.08 0.13 0.00 -1.00 0.00 0.00 59.36 58.43 2q6n h GLU 445 Cb 1.79 0.25 -0.14 0.00 0.50 0.00 0.00 28.75 31.15 2q6n h GLU 445 CO 0.21 -0.74 -0.36 -0.07 -1.00 0.00 0.00 179.01 177.05 2q6n h LEU 446 N -1.23 -1.29 -1.45 1.33 3.38 0.99 0.17 115.31 117.21 2q6n h LEU 446 Ca -0.12 0.27 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2q6n h LEU 446 Cb 0.88 0.67 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 2q6n h LEU 446 CO 0.19 -0.30 -0.28 0.15 0.09 0.00 0.00 178.44 178.30 2q6n h PHE 447 N -0.08 0.00 0.00 1.13 3.57 -1.38 -2.37 116.94 117.81 2q6n h PHE 447 Ca 0.30 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 2q6n h PHE 447 Cb 0.58 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 2q6n h PHE 447 CO -0.76 0.28 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.26 2q6n h LEU 448 N 0.00 0.00 -1.88 0.59 3.38 0.14 -2.80 115.31 114.74 2q6n h LEU 448 Ca -0.00 -0.03 0.23 0.00 0.09 0.00 0.00 57.88 58.17 2q6n h LEU 448 Cb 0.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2q6n h LEU 448 CO 0.04 0.65 0.60 -0.26 0.09 0.00 0.00 178.44 179.55 2q6n h PHE 449 N -1.00 0.13 0.14 1.13 0.04 -0.88 -0.53 116.94 115.96 2q6n h PHE 449 Ca -0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2q6n h PHE 449 Cb 0.29 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.40 2q6n h PHE 449 CO -0.10 0.03 -0.07 0.35 -0.60 0.00 0.00 178.31 177.93 2q6n h PHE 450 N 0.10 -0.17 -0.33 -0.55 3.04 -1.56 -2.92 116.94 114.55 2q6n h PHE 450 Ca 0.41 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.30 2q6n h PHE 450 Cb 1.49 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 40.04 2q6n h PHE 450 CO -0.00 0.29 -0.06 1.79 -2.02 0.00 0.00 178.31 178.31 2q6n h THR 451 N -0.86 1.22 -0.21 4.41 1.35 -1.11 -2.66 112.91 115.06 2q6n h THR 451 Ca -0.02 -0.91 -0.19 0.00 -0.55 0.00 0.00 66.41 64.74 2q6n h THR 451 Cb 0.54 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2q6n h THR 451 CO 0.03 0.31 -0.62 0.74 -0.25 0.00 0.00 175.52 175.73 2q6n h THR 452 N 0.51 1.30 0.45 6.82 2.02 -1.24 -1.41 112.91 121.36 2q6n h THR 452 Ca 0.10 -1.85 -0.02 0.00 0.77 0.00 0.00 66.41 65.41 2q6n h THR 452 Cb 0.42 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2q6n h THR 452 CO 0.02 0.58 -0.22 0.40 0.37 0.00 0.00 175.52 176.68 2q6n h ILE 453 N 0.52 0.52 0.00 3.11 2.04 -1.41 -2.52 117.51 119.78 2q6n h ILE 453 Ca -0.01 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2q6n h ILE 453 Cb 1.20 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2q6n h ILE 453 CO 0.12 0.05 0.00 0.18 0.00 0.00 0.00 178.15 178.51 2q6n n LEU 454 N -5.28 0.43 0.03 1.44 4.77 -1.01 0.86 117.00 118.24 2q6n n LEU 454 Ca -0.11 0.66 -0.10 0.00 -0.03 0.00 0.00 56.01 56.43 2q6n n LEU 454 Cb 0.29 -0.66 -0.13 0.00 -2.33 0.00 0.00 43.42 40.59 2q6n n LEU 454 CO 0.33 -0.67 -0.20 -0.61 -1.33 0.00 0.00 177.39 174.91 2q6n h GLN 455 N 0.00 0.05 0.00 3.23 4.15 -0.95 -3.37 115.11 118.22 2q6n h GLN 455 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2q6n h GLN 455 Cb 0.14 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.87 2q6n h GLN 455 CO 0.00 0.84 -1.02 0.09 -1.93 0.00 0.00 178.83 176.81 2q6n n ASN 456 N -3.26 1.19 -4.10 -0.69 3.02 -0.67 -4.90 115.26 105.84 2q6n n ASN 456 Ca -0.10 -0.47 -0.11 0.00 -0.03 0.00 0.00 54.58 53.88 2q6n n ASN 456 Cb 1.00 1.25 -0.11 0.00 -0.61 0.00 0.00 39.78 41.32 2q6n n ASN 456 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2q6n s PHE 457 N -2.50 0.72 -0.40 3.10 0.08 0.25 -0.09 117.98 119.14 2q6n s PHE 457 Ca 0.01 -0.73 0.03 0.00 0.12 0.00 0.00 56.93 56.36 2q6n s PHE 457 Cb 0.09 -0.43 0.11 0.00 -0.57 0.00 0.00 43.02 42.22 2q6n s PHE 457 CO 0.53 -0.15 0.14 -1.12 -0.10 0.00 0.00 175.22 174.53 2q6n s SER 458 N -2.32 4.39 0.55 1.36 0.01 -0.82 -4.16 113.70 112.71 2q6n s SER 458 Ca 0.00 -2.40 -0.19 0.00 1.31 0.00 0.00 55.95 54.68 2q6n s SER 458 Cb -0.02 -1.45 -0.08 0.00 0.21 0.00 0.00 66.02 64.68 2q6n s SER 458 CO -0.03 -0.33 0.66 2.30 0.41 0.00 0.00 173.24 176.26 2q6n n ILE 459 N 3.91 2.57 -3.56 1.44 -5.35 -1.26 -3.82 119.36 113.29 2q6n n ILE 459 Ca 0.04 -0.50 -0.09 0.00 -0.27 0.00 0.00 62.75 61.93 2q6n n ILE 459 Cb 0.38 -0.81 -0.04 0.00 -1.74 0.00 0.00 39.64 37.43 2q6n n ILE 459 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2q6n s ALA 460 N -1.62 -1.91 0.13 -1.28 0.00 -1.06 -4.97 121.76 111.04 2q6n s ALA 460 Ca 0.70 1.41 -0.15 0.00 0.00 0.00 0.00 51.96 53.92 2q6n s ALA 460 Cb -0.46 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.37 2q6n s ALA 460 CO 0.53 -0.45 0.39 -1.54 0.00 0.00 0.00 175.76 174.69 2q6n s SER 461 N -1.64 -0.20 0.00 0.00 1.04 -1.26 -1.18 113.70 110.46 2q6n s SER 461 Ca 0.02 -0.39 0.08 0.00 0.48 0.00 0.00 55.95 56.14 2q6n s SER 461 Cb -0.01 0.47 0.46 0.00 0.10 0.00 0.00 66.02 67.04 2q6n s SER 461 CO -0.02 -0.87 1.12 -0.81 0.98 0.00 0.00 173.24 173.63 2q6n n PRO 462 N -0.22 0.79 -3.62 4.02 -0.04 -1.26 -4.68 135.00 129.98 2q6n n PRO 462 Ca -0.15 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.94 2q6n n PRO 462 Cb 0.63 -1.15 -0.10 0.00 -0.04 0.00 0.00 33.50 32.84 2q6n n PRO 462 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2q6n s VAL 463 N -2.00 5.33 0.22 0.52 1.01 -1.26 -5.06 120.40 119.16 2q6n s VAL 463 Ca 0.12 0.18 -0.32 0.00 0.00 0.00 0.00 61.98 61.95 2q6n s VAL 463 Cb 0.05 -3.52 -0.14 0.00 0.00 0.00 0.00 36.38 32.78 2q6n s VAL 463 CO 0.09 0.29 1.38 -2.65 0.00 0.00 0.00 175.10 174.22 2q6n n PRO 464 N 4.69 1.88 -0.01 2.72 -0.02 -1.26 -4.92 135.00 138.07 2q6n n PRO 464 Ca -0.14 0.67 -0.01 0.00 -2.02 0.00 0.00 63.50 61.99 2q6n n PRO 464 Cb 0.52 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.68 2q6n n PRO 464 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2q6n h PRO 465 N 4.27 -0.04 0.00 0.52 0.11 -1.86 0.19 132.00 135.19 2q6n h PRO 465 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2q6n h PRO 465 Cb 1.29 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2q6n h PRO 465 CO 0.76 -0.03 0.00 -0.85 -0.21 0.00 0.00 178.00 177.67 2q6n n GLU 466 N -2.97 0.38 -1.86 1.05 0.00 -1.26 -2.32 120.64 113.67 2q6n n GLU 466 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.88 2q6n n GLU 466 Cb 0.04 -1.31 0.04 0.00 0.00 0.00 0.00 31.44 30.20 2q6n n GLU 466 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2q6n n ASP 467 N -0.81 5.69 -4.57 -1.84 2.03 0.05 -5.01 116.55 112.08 2q6n n ASP 467 Ca 0.06 -3.76 -0.31 0.00 0.52 0.00 0.00 54.79 51.30 2q6n n ASP 467 Cb 0.03 -0.52 -0.11 0.00 -0.72 0.00 0.00 41.12 39.80 2q6n n ASP 467 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2q6n s ILE 468 N -4.71 3.43 -0.35 5.18 -1.09 -0.98 -4.55 121.20 118.13 2q6n s ILE 468 Ca 0.55 -0.99 -0.02 0.00 -2.23 0.00 0.00 60.65 57.95 2q6n s ILE 468 Cb 0.44 -2.52 0.08 0.00 -1.58 0.00 0.00 42.46 38.87 2q6n s ILE 468 CO 0.01 0.29 0.10 -0.62 -1.23 0.00 0.00 174.94 173.49 2q6n s ASP 469 N -1.68 5.05 0.00 3.58 3.68 -1.26 -4.95 116.67 121.09 2q6n s ASP 469 Ca 0.18 -1.71 0.04 0.00 2.13 0.00 0.00 52.55 53.20 2q6n s ASP 469 Cb -0.11 -1.76 0.18 0.00 -1.45 0.00 0.00 42.92 39.79 2q6n s ASP 469 CO 0.09 -0.40 1.13 0.18 0.13 0.00 0.00 175.17 176.30 2q6n n LEU 470 N 4.57 0.30 -4.70 -1.34 4.77 -1.26 -4.78 117.00 114.57 2q6n n LEU 470 Ca -0.06 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 2q6n n LEU 470 Cb 0.42 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2q6n n LEU 470 CO 0.29 0.07 1.12 -0.89 -1.33 0.00 0.00 177.39 176.66 2q6n s THR 471 N -1.93 3.53 0.64 -5.08 2.01 -1.26 -4.84 115.64 108.72 2q6n s THR 471 Ca 0.07 0.99 -0.18 0.00 0.31 0.00 0.00 61.69 62.88 2q6n s THR 471 Cb 0.04 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 2q6n s THR 471 CO 0.05 0.02 1.25 -2.65 -0.69 0.00 0.00 174.62 172.61 2q6n n PRO 472 N 4.98 1.09 0.07 4.92 -0.02 -1.26 -3.96 135.00 140.81 2q6n n PRO 472 Ca 0.13 0.43 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 2q6n n PRO 472 Cb 0.43 -2.49 0.10 0.00 -0.02 0.00 0.00 33.50 31.52 2q6n n PRO 472 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2q6n h ARG 473 N 0.52 0.00 -2.23 -0.52 2.43 -1.02 -3.46 114.38 110.10 2q6n h ARG 473 Ca -0.51 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.60 2q6n h ARG 473 Cb 1.34 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.67 2q6n h ARG 473 CO 0.53 0.00 0.02 -2.00 -1.51 0.00 0.00 179.97 177.00 2q6n s GLU 474 N -3.22 0.73 -0.44 0.20 2.56 -1.24 -5.03 118.70 112.26 2q6n s GLU 474 Ca 0.04 0.86 0.05 0.00 0.00 0.00 0.00 54.97 55.92 2q6n s GLU 474 Cb 0.12 0.36 0.18 0.00 2.00 0.00 0.00 34.13 36.78 2q6n s GLU 474 CO 0.75 -0.09 0.46 0.45 -0.56 0.00 0.00 175.26 176.27 2q6n s SER 475 N 0.33 0.52 0.00 -1.70 0.15 -1.26 -1.81 113.70 109.93 2q6n s SER 475 Ca -0.00 -2.58 0.00 0.00 0.70 0.00 0.00 55.95 54.07 2q6n s SER 475 Cb -0.04 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2q6n s SER 475 CO 0.01 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2q6n n GLY 476 N 2.95 0.07 0.02 9.45 0.00 -0.74 -4.66 105.19 112.27 2q6n n GLY 476 Ca 0.25 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.39 2q6n n GLY 476 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2q6n n VAL 477 N 0.00 0.09 -4.25 1.61 3.14 -1.26 -4.68 118.33 112.98 2q6n n VAL 477 Ca 0.00 -0.11 -0.14 0.00 -2.96 0.00 0.00 64.34 61.12 2q6n n VAL 477 Cb 0.00 0.35 -0.10 0.00 -1.06 0.00 0.00 33.84 33.03 2q6n n VAL 477 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2q6n s GLY 478 N -3.30 1.10 -0.39 7.55 0.00 -1.26 -3.65 107.32 107.37 2q6n s GLY 478 Ca 0.07 -1.51 -0.01 0.00 0.00 0.00 0.00 44.72 43.27 2q6n s GLY 478 CO 0.77 -1.60 0.16 -1.31 0.00 0.00 0.00 173.10 171.13 2q6n s ASN 479 N -3.18 5.11 -0.48 1.64 0.01 -0.00 -4.04 114.94 114.00 2q6n s ASN 479 Ca 0.18 -2.06 -0.28 0.00 -0.71 0.00 0.00 52.86 49.98 2q6n s ASN 479 Cb 0.03 -1.77 0.03 0.00 0.41 0.00 0.00 41.25 39.95 2q6n s ASN 479 CO 0.01 -0.49 1.10 -0.69 -1.51 0.00 0.00 177.10 175.52 2q6n s VAL 480 N 1.07 4.24 0.68 1.60 1.01 -0.75 -4.68 120.40 123.57 2q6n s VAL 480 Ca 0.09 1.11 -0.16 0.00 0.00 0.00 0.00 61.98 63.02 2q6n s VAL 480 Cb -0.22 -4.59 0.01 0.00 0.00 0.00 0.00 36.38 31.59 2q6n s VAL 480 CO -0.05 -1.01 1.21 -2.84 0.00 0.00 0.00 175.10 172.41 2q6n s PRO 481 N 4.37 2.46 0.55 2.72 0.02 -1.26 -0.48 135.00 143.37 2q6n s PRO 481 Ca 0.46 1.77 -0.19 0.00 0.02 0.00 0.00 61.00 63.07 2q6n s PRO 481 Cb -0.08 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 32.52 2q6n s PRO 481 CO 0.31 -1.59 1.09 -1.25 -0.33 0.00 0.00 177.00 175.23 2q6n s PRO 482 N -3.72 3.41 0.85 5.54 0.04 -1.25 -4.53 135.00 135.33 2q6n s PRO 482 Ca 0.75 1.45 -0.11 0.00 0.04 0.00 0.00 61.00 63.14 2q6n s PRO 482 Cb -0.30 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 32.32 2q6n s PRO 482 CO 0.41 -0.77 1.10 -1.54 0.04 0.00 0.00 177.00 176.24 2q6n s SER 483 N -2.08 3.84 0.05 6.66 1.04 -1.26 -5.01 113.70 116.94 2q6n s SER 483 Ca 0.69 1.73 -0.28 0.00 0.48 0.00 0.00 55.95 58.58 2q6n s SER 483 Cb -0.20 -2.39 0.09 0.00 0.10 0.00 0.00 66.02 63.62 2q6n s SER 483 CO 0.28 -2.45 1.00 -0.72 0.98 0.00 0.00 173.24 172.33 2q6n s TYR 484 N -2.87 -0.19 0.28 5.02 1.13 -1.26 -5.14 117.35 114.32 2q6n s TYR 484 Ca 0.63 -0.01 -0.09 0.00 -1.41 0.00 0.00 57.07 56.19 2q6n s TYR 484 Cb -0.18 0.58 -0.07 0.00 -1.10 0.00 0.00 41.96 41.20 2q6n s TYR 484 CO 0.57 -0.62 0.60 -0.65 -2.51 0.00 0.00 175.55 172.94 2q6n s GLN 485 N -3.06 3.76 -0.27 -3.49 -0.21 -1.26 -4.58 119.66 110.56 2q6n s GLN 485 Ca 0.10 0.25 -0.26 0.00 0.02 0.00 0.00 55.36 55.47 2q6n s GLN 485 Cb -0.00 -2.59 0.14 0.00 1.00 0.00 0.00 33.01 31.55 2q6n s GLN 485 CO -0.03 0.22 1.10 -1.50 -2.12 0.00 0.00 175.29 172.96 2q6n s ILE 486 N -1.99 0.00 -0.09 1.08 2.07 -1.11 -4.86 121.20 116.30 2q6n s ILE 486 Ca 0.47 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.73 2q6n s ILE 486 Cb -0.11 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.50 2q6n s ILE 486 CO 0.25 0.00 -0.14 0.00 -1.91 0.00 0.00 174.94 173.14 2q6n s ARG 487 N -0.01 2.01 -0.48 3.50 1.70 -0.33 -1.65 118.95 123.69 2q6n s ARG 487 Ca 0.03 -0.50 -0.19 0.00 -0.47 0.00 0.00 55.73 54.61 2q6n s ARG 487 Cb -0.04 -1.69 0.05 0.00 -0.57 0.00 0.00 34.95 32.70 2q6n s ARG 487 CO -0.07 -0.02 0.57 -0.06 -1.08 0.00 0.00 175.30 174.64 2q6n s PHE 488 N 0.85 3.09 -0.33 5.89 0.08 -1.26 -2.57 117.98 123.74 2q6n s PHE 488 Ca -0.10 -0.53 -0.24 0.00 0.12 0.00 0.00 56.93 56.18 2q6n s PHE 488 Cb -0.15 -3.38 0.01 0.00 -0.57 0.00 0.00 43.02 38.92 2q6n s PHE 488 CO 0.01 -0.94 0.82 -0.51 -0.10 0.00 0.00 175.22 174.50 2q6n s LEU 489 N 2.45 4.08 -0.50 -0.37 1.43 -1.25 -3.59 118.68 120.93 2q6n s LEU 489 Ca 0.14 0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 53.59 2q6n s LEU 489 Cb -0.19 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 2q6n s LEU 489 CO 0.12 -0.69 2.10 0.00 0.23 0.00 0.00 176.35 178.12 2q6n s ALA 490 N 3.09 2.08 0.89 4.21 0.00 -1.26 -1.95 121.76 128.82 2q6n s ALA 490 Ca 0.34 -0.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.03 2q6n s ALA 490 Cb -0.14 -4.27 0.13 0.00 0.00 0.00 0.00 23.12 18.84 2q6n s ALA 490 CO 0.14 -3.89 1.16 1.03 0.00 0.00 0.00 175.76 174.20 2q6n s ARG 491 N 7.32 1.18 0.00 0.00 0.52 0.87 -4.99 118.95 123.86 2q6n s ARG 491 Ca 0.83 1.59 0.00 0.00 -0.52 0.00 0.00 55.73 57.63 2q6n s ARG 491 Cb -0.17 -1.74 0.00 0.00 0.52 0.00 0.00 34.95 33.56 2q6n s ARG 491 CO 0.25 -2.52 0.43 0.72 0.02 0.00 0.00 175.30 174.21