#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 -0.00 -4.31 1.61 2.85 -1.26 -1.10 118.16 115.94 2q6n n LYS 29 Ca 0.00 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.10 2q6n n LYS 29 Cb 0.00 -0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.27 2q6n n LYS 29 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2q6n s LEU 30 N 0.00 2.08 1.25 -5.58 1.02 -1.26 -1.40 118.68 114.78 2q6n s LEU 30 Ca 0.00 -1.24 -0.19 0.00 0.02 0.00 0.00 54.13 52.72 2q6n s LEU 30 Cb 0.00 -0.18 0.28 0.00 0.02 0.00 0.00 46.19 46.31 2q6n s LEU 30 CO 0.00 -0.56 0.63 -2.65 0.02 0.00 0.00 176.35 173.78 2q6n n PRO 31 N -0.39 -3.50 -2.17 1.29 -0.02 -1.26 -4.95 135.00 123.99 2q6n n PRO 31 Ca -0.04 -1.03 -0.34 0.00 -2.02 0.00 0.00 63.50 60.06 2q6n n PRO 31 Cb 0.64 -1.74 0.01 0.00 -0.02 0.00 0.00 33.50 32.38 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 -4.28 3.33 0.00 0.52 0.04 -1.26 -4.33 135.00 129.02 2q6n s PRO 32 Ca 0.54 1.43 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2q6n s PRO 32 Cb -0.11 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2q6n s PRO 32 CO 0.48 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 177.09 2q6n n GLY 33 N -0.29 0.83 3.78 0.56 0.00 -1.26 -0.78 105.19 108.02 2q6n n GLY 33 Ca 0.10 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 2q6n n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q6n s PRO 34 N -2.00 3.04 -0.44 1.61 0.04 -1.26 -4.96 135.00 131.03 2q6n s PRO 34 Ca 0.00 1.35 -0.28 0.00 0.04 0.00 0.00 61.00 62.11 2q6n s PRO 34 Cb 0.00 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.55 2q6n s PRO 34 CO 0.00 -1.05 1.60 0.45 0.04 0.00 0.00 177.00 178.03 2q6n s SER 35 N -2.55 6.01 0.29 6.66 0.15 -1.26 -4.84 113.70 118.16 2q6n s SER 35 Ca 0.66 0.80 -0.29 0.00 0.70 0.00 0.00 55.95 57.82 2q6n s SER 35 Cb -0.19 -2.54 -0.10 0.00 -1.71 0.00 0.00 66.02 61.48 2q6n s SER 35 CO 0.38 -1.71 1.28 -2.16 1.20 0.00 0.00 173.24 172.24 2q6n s PRO 36 N 5.57 4.40 -0.16 5.44 0.04 -1.26 -4.87 135.00 144.16 2q6n s PRO 36 Ca 0.66 2.13 -0.14 0.00 0.04 0.00 0.00 61.00 63.69 2q6n s PRO 36 Cb -0.16 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 2q6n s PRO 36 CO 0.30 -0.15 0.30 -0.51 0.04 0.00 0.00 177.00 176.98 2q6n s LEU 37 N -1.33 4.24 0.03 -3.56 1.02 -0.88 -4.83 118.68 113.36 2q6n s LEU 37 Ca 0.50 0.51 -0.39 0.00 0.02 0.00 0.00 54.13 54.78 2q6n s LEU 37 Cb -0.38 -2.38 -0.19 0.00 0.02 0.00 0.00 46.19 43.25 2q6n s LEU 37 CO 0.48 0.09 1.07 -2.65 0.02 0.00 0.00 176.35 175.36 2q6n n PRO 38 N 3.60 0.17 0.00 1.29 -0.02 -1.26 0.18 135.00 138.95 2q6n n PRO 38 Ca -0.12 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2q6n n PRO 38 Cb 0.52 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.53 0.00 -0.01 -1.45 0.31 -1.25 -4.61 118.33 112.85 2q6n n VAL 39 Ca 0.20 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.49 2q6n n VAL 39 Cb 0.11 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.92 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 0.59 0.00 7.52 4.77 -0.46 -3.93 117.00 125.48 2q6n n LEU 40 Ca 0.00 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2q6n n LEU 40 Cb 0.00 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2q6n n LEU 40 CO 0.00 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2q6n n GLY 41 N 1.50 2.34 2.35 -0.72 0.00 0.13 -2.49 105.19 108.30 2q6n n GLY 41 Ca -0.16 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 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 2.69 6.87 -0.02 1.61 5.03 0.28 -2.08 115.26 129.64 2q6n n ASN 42 Ca 0.00 -3.37 -0.11 0.00 0.87 0.00 0.00 54.58 51.97 2q6n n ASN 42 Cb 0.00 -1.11 -0.05 0.00 -1.02 0.00 0.00 39.78 37.60 2q6n n ASN 42 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2q6n h LEU 43 N 3.02 0.16 0.00 3.41 5.85 -1.68 -0.52 115.31 125.55 2q6n h LEU 43 Ca 0.43 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2q6n h LEU 43 Cb 0.68 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2q6n h LEU 43 CO 1.06 0.16 0.00 0.18 -0.34 0.00 0.00 178.44 179.50 2q6n n LEU 44 N -4.97 0.00 -0.01 2.25 4.77 -1.26 -1.73 117.00 116.04 2q6n n LEU 44 Ca -0.05 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.96 2q6n n LEU 44 Cb 0.05 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 2q6n n LEU 44 CO 0.34 0.00 -0.65 0.00 -1.33 0.00 0.00 177.39 175.74 2q6n n GLN 45 N -0.82 0.81 -2.12 3.23 3.00 -0.33 -5.01 117.38 116.14 2q6n n GLN 45 Ca 0.07 -0.07 -0.41 0.00 -0.01 0.00 0.00 57.00 56.59 2q6n n GLN 45 Cb 0.03 -1.23 -0.02 0.00 0.00 0.00 0.00 30.24 29.03 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 -2.56 4.36 0.30 -1.09 -1.94 -0.44 -4.98 119.30 112.94 2q6n s MET 46 Ca -0.04 2.20 -0.15 0.00 -1.71 0.00 0.00 55.69 56.00 2q6n s MET 46 Cb 0.05 -3.08 -0.09 0.00 2.01 0.00 0.00 34.83 33.73 2q6n s MET 46 CO 0.39 -0.20 0.71 0.34 -0.01 0.00 0.00 175.02 176.25 2q6n s ASP 47 N -0.40 6.78 0.15 3.03 -1.08 -1.26 -5.02 116.67 118.86 2q6n s ASP 47 Ca 0.50 1.24 -0.32 0.00 -0.52 0.00 0.00 52.55 53.45 2q6n s ASP 47 Cb -0.40 -2.35 -0.09 0.00 -1.46 0.00 0.00 42.92 38.62 2q6n s ASP 47 CO 0.51 -0.16 1.54 -0.09 0.52 0.00 0.00 175.17 177.49 2q6n h ARG 48 N 2.42 -0.18 -2.03 4.34 2.43 -1.95 -3.22 114.38 116.19 2q6n h ARG 48 Ca -0.48 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 2q6n h ARG 48 Cb 1.18 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2q6n h ARG 48 CO 0.66 -0.12 0.00 1.17 -1.51 0.00 0.00 179.97 180.17 2q6n n LYS 49 N -5.28 0.53 0.00 0.20 4.81 -1.26 -4.93 118.16 112.23 2q6n n LYS 49 Ca -0.01 -0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2q6n n LYS 49 Cb 0.30 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 34.07 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 1.80 -2.00 0.09 3.14 0.00 -1.22 -4.52 105.19 102.48 2q6n n GLY 50 Ca 0.01 -2.00 -0.16 0.00 0.00 0.00 0.00 46.02 43.87 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 0.21 -0.01 0.99 3.38 -1.91 -2.66 115.31 115.31 2q6n h LEU 51 Ca 0.00 -0.94 0.03 0.00 0.09 0.00 0.00 57.88 57.06 2q6n h LEU 51 Cb 0.00 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2q6n h LEU 51 CO 0.00 1.13 -0.47 0.25 0.09 0.00 0.00 178.44 179.43 2q6n h LEU 52 N -0.68 -1.45 -1.59 1.67 5.85 -1.89 0.95 115.31 118.17 2q6n h LEU 52 Ca -0.05 0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2q6n h LEU 52 Cb 1.22 0.56 -0.01 0.00 0.37 0.00 0.00 40.66 42.80 2q6n h LEU 52 CO 0.06 -0.49 -0.22 -0.09 -0.34 0.00 0.00 178.44 177.36 2q6n h ARG 53 N -0.62 0.00 0.41 1.25 9.65 -1.80 -2.31 114.38 120.96 2q6n h ARG 53 Ca 0.03 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.89 2q6n h ARG 53 Cb 0.69 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 2q6n h ARG 53 CO -0.34 0.22 -0.20 1.03 2.80 0.00 0.00 179.97 183.48 2q6n h SER 54 N 0.00 -0.47 0.08 -3.80 0.87 -0.75 -2.83 113.55 106.66 2q6n h SER 54 Ca -0.00 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2q6n h SER 54 Cb 0.46 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2q6n h SER 54 CO 0.03 -0.33 -0.04 -0.26 -0.53 0.00 0.00 176.83 175.70 2q6n h PHE 55 N -0.56 -0.10 -0.27 2.24 0.04 -0.64 -2.82 116.94 114.83 2q6n h PHE 55 Ca -0.06 -0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.79 2q6n h PHE 55 Cb 0.43 0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 2q6n h PHE 55 CO -0.05 0.03 0.45 -0.07 -0.60 0.00 0.00 178.31 178.08 2q6n h LEU 56 N -0.21 0.00 0.00 1.54 3.38 -1.42 0.84 115.31 119.44 2q6n h LEU 56 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2q6n h LEU 56 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2q6n h LEU 56 CO 0.02 0.00 -0.52 0.54 0.09 0.00 0.00 178.44 178.56 2q6n n ARG 57 N -3.35 0.13 -0.02 1.13 1.74 -1.07 -3.62 116.66 111.59 2q6n n ARG 57 Ca 0.04 0.04 0.05 0.00 -0.77 0.00 0.00 57.85 57.21 2q6n n ARG 57 Cb 0.58 -1.58 -0.15 0.00 -1.02 0.00 0.00 32.46 30.29 2q6n n ARG 57 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2q6n n LEU 58 N -1.77 0.09 -0.06 0.55 4.77 0.27 -4.14 117.00 116.70 2q6n n LEU 58 Ca 0.05 0.04 0.01 0.00 -0.03 0.00 0.00 56.01 56.07 2q6n n LEU 58 Cb 0.38 0.13 0.32 0.00 -2.33 0.00 0.00 43.42 41.92 2q6n n LEU 58 CO 0.35 0.12 1.08 -0.09 -1.33 0.00 0.00 177.39 177.52 2q6n h ARG 59 N 0.00 0.65 0.00 3.23 2.43 -0.91 0.75 114.38 120.54 2q6n h ARG 59 Ca -0.15 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2q6n h ARG 59 Cb 1.35 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2q6n h ARG 59 CO 0.01 0.53 0.00 0.39 -1.51 0.00 0.00 179.97 179.39 2q6n n GLU 60 N -4.38 0.00 0.04 0.20 -0.58 -1.25 0.30 120.64 114.97 2q6n n GLU 60 Ca 0.04 0.15 0.03 0.00 -0.42 0.00 0.00 57.16 56.95 2q6n n GLU 60 Cb 0.14 -1.12 0.15 0.00 -0.57 0.00 0.00 31.44 30.03 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 -0.89 0.04 0.00 3.49 4.81 -1.21 -3.13 118.16 121.26 2q6n n LYS 61 Ca 0.00 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 2q6n n LYS 61 Cb 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 35.03 33.41 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 -1.68 0.00 0.00 5.64 4.01 0.25 -5.03 117.16 120.36 2q6n n TYR 62 Ca -0.00 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2q6n n TYR 62 Cb 0.04 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2q6n n TYR 62 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q6n n GLY 63 N -0.07 -2.22 0.44 2.72 0.00 0.15 -4.50 105.19 101.70 2q6n n GLY 63 Ca 0.00 -1.48 0.22 0.00 0.00 0.00 0.00 46.02 44.75 2q6n n GLY 63 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q6n h ASP 64 N 0.00 0.00 -3.33 1.61 5.19 -1.82 -3.34 116.42 114.73 2q6n h ASP 64 Ca 0.00 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.85 2q6n h ASP 64 Cb 0.00 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.11 2q6n h ASP 64 CO 0.00 0.00 -0.77 -0.69 -3.12 0.00 0.00 179.24 174.66 2q6n s VAL 65 N -4.45 0.89 0.19 -1.35 1.01 -1.26 -0.10 120.40 115.33 2q6n s VAL 65 Ca -0.03 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 60.98 2q6n s VAL 65 Cb 0.13 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2q6n s VAL 65 CO 0.45 -0.33 -0.01 0.72 0.00 0.00 0.00 175.10 175.93 2q6n s PHE 66 N 1.66 1.30 -0.21 5.22 -0.71 -1.04 -4.12 117.98 120.09 2q6n s PHE 66 Ca 0.01 -0.97 -0.02 0.00 -1.04 0.00 0.00 56.93 54.91 2q6n s PHE 66 Cb -0.18 -0.74 0.00 0.00 -1.21 0.00 0.00 43.02 40.90 2q6n s PHE 66 CO -0.13 -0.14 -0.10 0.99 -1.34 0.00 0.00 175.22 174.50 2q6n s THR 67 N -3.57 2.89 0.11 -4.49 2.01 0.04 0.40 115.64 113.03 2q6n s THR 67 Ca 0.24 -0.69 0.09 0.00 0.31 0.00 0.00 61.69 61.64 2q6n s THR 67 Cb 0.06 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 2q6n s THR 67 CO 0.05 0.44 -0.17 0.54 -0.69 0.00 0.00 174.62 174.79 2q6n s VAL 68 N 1.40 2.92 -0.35 3.82 0.11 -0.68 -4.17 120.40 123.45 2q6n s VAL 68 Ca 0.05 -1.45 -0.09 0.00 -2.93 0.00 0.00 61.98 57.56 2q6n s VAL 68 Cb -0.14 -2.34 0.03 0.00 -1.53 0.00 0.00 36.38 32.40 2q6n s VAL 68 CO -0.07 0.11 0.17 -0.31 -3.33 0.00 0.00 175.10 171.67 2q6n s TYR 69 N -1.14 3.24 -1.20 1.54 1.51 -1.26 -1.65 117.35 118.38 2q6n s TYR 69 Ca 0.18 -1.06 -0.15 0.00 -1.01 0.00 0.00 57.07 55.03 2q6n s TYR 69 Cb -0.11 -2.37 0.16 0.00 -0.11 0.00 0.00 41.96 39.53 2q6n s TYR 69 CO 0.10 -0.65 1.45 -0.51 -1.11 0.00 0.00 175.55 174.83 2q6n s LEU 70 N 1.51 4.92 0.00 -1.29 1.43 -1.04 0.10 118.68 124.32 2q6n s LEU 70 Ca 0.01 -2.88 0.00 0.00 -1.03 0.00 0.00 54.13 50.23 2q6n s LEU 70 Cb -0.19 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.61 2q6n s LEU 70 CO 0.05 -0.81 0.00 0.61 0.23 0.00 0.00 176.35 176.43 2q6n n GLY 71 N 4.33 1.92 2.49 -3.19 0.00 -1.04 -3.26 105.19 106.45 2q6n n GLY 71 Ca 0.37 0.03 -0.15 0.00 0.00 0.00 0.00 46.02 46.28 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 6.32 3.19 -3.35 1.61 7.64 -1.25 -0.59 113.62 127.19 2q6n n SER 72 Ca 0.00 -3.04 -0.09 0.00 1.01 0.00 0.00 58.87 56.75 2q6n n SER 72 Cb 0.00 -0.45 -0.08 0.00 -1.01 0.00 0.00 64.21 62.67 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 -3.54 0.35 0.25 1.43 1.70 -1.20 -5.05 118.95 112.88 2q6n s ARG 73 Ca 0.38 0.54 -0.30 0.00 -0.47 0.00 0.00 55.73 55.88 2q6n s ARG 73 Cb 0.39 -0.48 -0.09 0.00 -0.57 0.00 0.00 34.95 34.20 2q6n s ARG 73 CO -0.03 -0.64 1.20 -1.25 -1.08 0.00 0.00 175.30 173.50 2q6n s PRO 74 N 2.55 4.50 -0.03 3.89 0.04 -1.26 -2.49 135.00 142.19 2q6n s PRO 74 Ca 0.13 1.94 0.01 0.00 0.04 0.00 0.00 61.00 63.12 2q6n s PRO 74 Cb -0.15 -3.18 0.02 0.00 0.04 0.00 0.00 34.50 31.23 2q6n s PRO 74 CO -0.16 -0.03 -0.03 0.14 0.04 0.00 0.00 177.00 176.97 2q6n s VAL 75 N -0.61 0.37 -0.47 -0.36 -7.23 -0.66 -3.84 120.40 107.60 2q6n s VAL 75 Ca 0.50 -0.04 -0.22 0.00 -1.81 0.00 0.00 61.98 60.41 2q6n s VAL 75 Cb -0.34 -0.42 0.03 0.00 0.56 0.00 0.00 36.38 36.21 2q6n s VAL 75 CO 0.42 0.18 0.72 -0.69 -0.31 0.00 0.00 175.10 175.42 2q6n s VAL 76 N 0.89 4.72 0.03 1.32 1.01 0.63 -1.69 120.40 127.30 2q6n s VAL 76 Ca -0.11 0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.72 2q6n s VAL 76 Cb -0.14 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 2q6n s VAL 76 CO -0.01 -0.75 0.78 -0.69 0.00 0.00 0.00 175.10 174.43 2q6n s VAL 77 N 3.08 4.79 -0.28 2.92 1.01 0.16 -2.50 120.40 129.59 2q6n s VAL 77 Ca 0.24 1.64 -0.03 0.00 0.00 0.00 0.00 61.98 63.84 2q6n s VAL 77 Cb -0.14 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.15 2q6n s VAL 77 CO 0.19 0.33 -0.01 -0.76 0.00 0.00 0.00 175.10 174.85 2q6n s LEU 78 N 0.16 3.61 0.02 3.92 1.43 -0.95 -2.49 118.68 124.39 2q6n s LEU 78 Ca 0.40 -1.00 0.08 0.00 -1.03 0.00 0.00 54.13 52.58 2q6n s LEU 78 Cb -0.20 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2q6n s LEU 78 CO 0.23 -0.20 -0.25 0.00 0.23 0.00 0.00 176.35 176.36 2q6n n GLY 80 N 1.93 1.44 0.30 0.00 0.00 -1.24 -4.62 105.19 103.00 2q6n n GLY 80 Ca -0.17 -1.36 0.06 0.00 0.00 0.00 0.00 46.02 44.56 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 0.00 0.20 0.25 2.61 2.02 -1.86 -2.77 112.91 113.36 2q6n h THR 81 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2q6n h THR 81 Cb 0.00 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 2q6n h THR 81 CO 0.00 0.01 -0.22 0.44 0.37 0.00 0.00 175.52 176.12 2q6n h ASP 82 N 0.04 -0.59 -0.87 4.18 3.32 -1.93 -2.72 116.42 117.86 2q6n h ASP 82 Ca 0.45 0.04 0.18 0.00 0.02 0.00 0.00 57.03 57.72 2q6n h ASP 82 Cb 0.79 0.19 -0.11 0.00 0.22 0.00 0.00 39.33 40.41 2q6n h ASP 82 CO -0.80 -0.30 0.42 0.00 -1.72 0.00 0.00 179.24 176.84 2q6n h ALA 83 N -1.44 1.36 -0.63 3.45 0.00 -1.79 0.65 119.26 120.86 2q6n h ALA 83 Ca -0.03 0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.13 2q6n h ALA 83 Cb 0.39 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2q6n h ALA 83 CO -0.01 -0.20 0.43 0.82 0.00 0.00 0.00 179.25 180.29 2q6n h ILE 84 N 0.52 0.81 0.01 0.00 1.08 -1.42 0.47 117.51 118.97 2q6n h ILE 84 Ca 0.51 -0.10 -0.08 0.00 -0.39 0.00 0.00 64.86 64.81 2q6n h ILE 84 Cb 0.85 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 2q6n h ILE 84 CO -0.44 0.05 -0.40 0.03 -0.69 0.00 0.00 178.15 176.70 2q6n h ARG 85 N 0.28 0.01 0.00 2.37 3.08 0.35 -1.73 114.38 118.74 2q6n h ARG 85 Ca 0.30 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2q6n h ARG 85 Cb 0.80 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2q6n h ARG 85 CO -0.07 1.01 0.30 0.93 -1.07 0.00 0.00 179.97 181.07 2q6n h GLU 86 N -0.97 0.00 0.00 0.04 5.08 0.93 0.53 114.58 120.20 2q6n h GLU 86 Ca -0.11 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.98 2q6n h GLU 86 Cb 1.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 2q6n h GLU 86 CO -0.05 0.00 -1.86 0.00 -1.00 0.00 0.00 179.01 176.10 2q6n n ALA 87 N -1.65 1.41 0.08 3.43 0.00 0.06 -4.31 120.51 119.52 2q6n n ALA 87 Ca -0.01 -0.86 -0.19 0.00 0.00 0.00 0.00 53.44 52.38 2q6n n ALA 87 Cb 0.33 0.16 -0.15 0.00 0.00 0.00 0.00 19.45 19.79 2q6n n ALA 87 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2q6n h LEU 88 N -0.84 0.50 0.40 0.00 3.38 -0.90 -3.38 115.31 114.47 2q6n h LEU 88 Ca -0.41 -0.68 -0.02 0.00 0.09 0.00 0.00 57.88 56.86 2q6n h LEU 88 Cb 1.31 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2q6n h LEU 88 CO -0.25 1.56 -0.19 0.58 0.09 0.00 0.00 178.44 180.23 2q6n h VAL 89 N 0.09 0.02 -3.42 1.22 2.07 -0.12 -3.33 116.25 112.78 2q6n h VAL 89 Ca -0.27 -0.62 -0.49 0.00 0.82 0.00 0.00 66.70 66.15 2q6n h VAL 89 Cb 2.05 0.03 0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2q6n h VAL 89 CO 0.18 0.00 0.06 -1.81 0.02 0.00 0.00 177.57 176.03 2q6n s ASP 90 N -4.95 6.17 -1.14 0.57 1.01 -0.91 -3.80 116.67 113.62 2q6n s ASP 90 Ca -0.08 0.80 0.00 0.00 0.71 0.00 0.00 52.55 53.98 2q6n s ASP 90 Cb 0.01 -2.12 0.00 0.00 1.01 0.00 0.00 42.92 41.82 2q6n s ASP 90 CO 0.24 -0.59 0.00 0.00 0.21 0.00 0.00 175.17 175.03 2q6n n GLN 91 N -2.22 -2.02 0.28 8.23 6.02 -1.26 -4.27 117.38 122.14 2q6n n GLN 91 Ca 0.00 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 2q6n n GLN 91 Cb 0.56 -5.18 0.00 0.00 1.02 0.00 0.00 30.24 26.64 2q6n n GLN 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q6n n ALA 92 N -1.70 0.00 -0.12 -1.58 0.00 -1.25 -0.47 120.51 115.39 2q6n n ALA 92 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.05 2q6n n ALA 92 Cb 0.58 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 2q6n n ALA 92 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2q6n n GLU 93 N -2.24 0.57 -0.32 0.00 4.07 -1.26 -4.17 120.64 117.28 2q6n n GLU 93 Ca 0.00 0.43 0.11 0.00 -0.06 0.00 0.00 57.16 57.64 2q6n n GLU 93 Cb 0.89 -1.63 0.23 0.00 -0.06 0.00 0.00 31.44 30.88 2q6n n GLU 93 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2q6n h ALA 94 N -0.75 1.00 -2.34 4.31 0.00 -1.13 -1.80 119.26 118.56 2q6n h ALA 94 Ca -0.48 0.32 -0.76 0.00 0.00 0.00 0.00 54.91 53.99 2q6n h ALA 94 Cb 1.40 0.57 -0.31 0.00 0.00 0.00 0.00 17.79 19.45 2q6n h ALA 94 CO -0.29 -0.50 0.35 1.19 0.00 0.00 0.00 179.25 180.00 2q6n n PHE 95 N -5.47 3.74 -0.01 0.00 3.72 -1.13 -0.42 117.46 117.88 2q6n n PHE 95 Ca 0.20 -3.48 0.00 0.00 -0.05 0.00 0.00 57.45 54.12 2q6n n PHE 95 Cb 0.65 -1.29 0.00 0.00 -0.94 0.00 0.00 39.48 37.90 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 1.88 0.00 -4.79 4.37 3.41 -0.68 -4.74 113.62 113.07 2q6n n SER 96 Ca 0.25 -0.05 -0.32 0.00 -0.26 0.00 0.00 58.87 58.49 2q6n n SER 96 Cb 0.37 0.06 0.03 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.06 2.05 0.37 5.00 0.00 -0.32 -4.82 107.32 109.54 2q6n s GLY 97 Ca 0.00 0.40 -0.16 0.00 0.00 0.00 0.00 44.72 44.96 2q6n s GLY 97 CO 0.00 0.73 0.81 -1.60 0.00 0.00 0.00 173.10 173.05 2q6n s ARG 98 N -4.26 4.05 0.00 2.90 6.06 -1.26 -1.45 118.95 124.99 2q6n s ARG 98 Ca 0.64 0.80 0.00 0.00 -2.50 0.00 0.00 55.73 54.67 2q6n s ARG 98 Cb -0.17 -2.34 0.00 0.00 0.06 0.00 0.00 34.95 32.50 2q6n s ARG 98 CO 0.42 0.07 0.00 0.41 -2.50 0.00 0.00 175.30 173.70 2q6n n GLY 99 N -0.57 0.81 3.06 8.12 0.00 0.15 -4.06 105.19 112.69 2q6n n GLY 99 Ca 0.05 -1.41 -0.01 0.00 0.00 0.00 0.00 46.02 44.65 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 0.49 -0.48 1.61 2.20 -1.26 -4.87 119.74 117.42 2q6n s LYS 100 Ca 0.00 0.71 -0.23 0.00 -0.36 0.00 0.00 55.97 56.09 2q6n s LYS 100 Cb 0.00 0.12 0.03 0.00 -1.51 0.00 0.00 37.83 36.47 2q6n s LYS 100 CO 0.00 -0.73 0.83 0.42 -0.36 0.00 0.00 175.35 175.51 2q6n s ILE 101 N 2.73 4.58 0.09 5.43 -1.09 -1.26 -4.95 121.20 126.73 2q6n s ILE 101 Ca 0.16 0.35 -0.20 0.00 -2.23 0.00 0.00 60.65 58.73 2q6n s ILE 101 Cb -0.14 -4.39 -0.06 0.00 -1.58 0.00 0.00 42.46 36.29 2q6n s ILE 101 CO -0.21 -0.85 1.34 0.00 -1.23 0.00 0.00 174.94 173.99 2q6n h ALA 102 N 9.08 -0.51 -0.92 9.38 0.00 -1.92 0.25 119.26 134.61 2q6n h ALA 102 Ca -0.25 0.03 0.27 0.00 0.00 0.00 0.00 54.91 54.95 2q6n h ALA 102 Cb 1.08 1.07 -0.15 0.00 0.00 0.00 0.00 17.79 19.79 2q6n h ALA 102 CO 1.00 -0.71 0.28 0.28 0.00 0.00 0.00 179.25 180.10 2q6n h VAL 103 N -0.16 0.24 0.00 0.00 2.07 -1.92 -2.90 116.25 113.57 2q6n h VAL 103 Ca 0.06 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 2q6n h VAL 103 Cb 0.33 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2q6n h VAL 103 CO -0.45 0.03 -2.10 1.33 0.02 0.00 0.00 177.57 176.40 2q6n n VAL 104 N -5.24 0.50 -0.30 2.57 0.24 -1.03 -4.56 118.33 110.50 2q6n n VAL 104 Ca 0.25 -0.61 0.12 0.00 -2.04 0.00 0.00 64.34 62.06 2q6n n VAL 104 Cb 0.79 -0.17 0.24 0.00 -1.47 0.00 0.00 33.84 33.24 2q6n n VAL 104 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2q6n n ASP 105 N -2.42 -0.11 0.13 -1.34 2.03 0.85 0.17 116.55 115.85 2q6n n ASP 105 Ca -0.14 1.45 0.07 0.00 0.52 0.00 0.00 54.79 56.69 2q6n n ASP 105 Cb 0.77 -0.52 0.38 0.00 -0.72 0.00 0.00 41.12 41.02 2q6n n ASP 105 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2q6n n PRO 106 N -5.24 0.09 -0.12 -0.67 -0.02 -1.26 0.28 135.00 128.05 2q6n n PRO 106 Ca 0.20 0.56 -0.25 0.00 -2.02 0.00 0.00 63.50 61.99 2q6n n PRO 106 Cb 0.64 -1.94 -0.10 0.00 -0.02 0.00 0.00 33.50 32.09 2q6n n PRO 106 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2q6n n ILE 107 N -2.00 1.52 0.11 4.25 2.08 0.44 -4.52 119.36 121.25 2q6n n ILE 107 Ca -0.01 -0.22 -0.01 0.00 0.56 0.00 0.00 62.75 63.07 2q6n n ILE 107 Cb 0.16 -1.98 -0.02 0.00 -0.75 0.00 0.00 39.64 37.05 2q6n n ILE 107 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2q6n h PHE 108 N -1.00 0.00 0.00 1.39 0.04 -1.25 -3.47 116.94 112.65 2q6n h PHE 108 Ca -0.53 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.24 2q6n h PHE 108 Cb 1.44 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.59 2q6n h PHE 108 CO -0.07 0.66 0.00 1.04 -0.60 0.00 0.00 178.31 179.34 2q6n n GLN 109 N -3.27 0.00 0.00 1.51 1.13 0.79 -0.58 117.38 116.97 2q6n n GLN 109 Ca 0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 2q6n n GLN 109 Cb 0.80 -0.21 0.00 0.00 0.11 0.00 0.00 30.24 30.94 2q6n n GLN 109 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2q6n n GLY 110 N 0.00 -0.00 0.00 1.08 0.00 -1.26 -4.95 105.19 100.06 2q6n n GLY 110 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -3.97 1.61 4.02 0.26 -4.08 117.16 115.00 2q6n n TYR 111 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.92 2q6n n TYR 111 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 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 -1.41 0.14 2.72 0.00 -1.25 -3.20 105.19 107.19 2q6n n GLY 112 Ca 0.00 -1.14 0.11 0.00 0.00 0.00 0.00 46.02 44.99 2q6n n GLY 112 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2q6n n VAL 113 N -1.83 0.00 -0.07 1.61 3.14 -1.26 -4.19 118.33 115.73 2q6n n VAL 113 Ca 0.00 -0.07 -0.07 0.00 -2.96 0.00 0.00 64.34 61.23 2q6n n VAL 113 Cb 0.10 0.75 -0.02 0.00 -1.06 0.00 0.00 33.84 33.60 2q6n n VAL 113 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2q6n n ILE 114 N -1.06 1.24 0.25 1.55 -0.00 -1.26 -4.63 119.36 115.45 2q6n n ILE 114 Ca 0.07 0.20 -0.03 0.00 -0.00 0.00 0.00 62.75 62.99 2q6n n ILE 114 Cb 0.36 -2.20 0.11 0.00 -0.00 0.00 0.00 39.64 37.91 2q6n n ILE 114 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 2q6n n PHE 115 N -4.12 0.93 -2.67 1.39 3.72 -1.25 -4.84 117.46 110.63 2q6n n PHE 115 Ca -0.12 -0.60 -0.21 0.00 -0.05 0.00 0.00 57.45 56.48 2q6n n PHE 115 Cb 0.43 -0.37 0.03 0.00 -0.94 0.00 0.00 39.48 38.63 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 -1.45 3.96 0.00 4.37 0.00 -1.19 -4.21 121.76 123.24 2q6n s ALA 116 Ca 0.20 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.80 2q6n s ALA 116 Cb 0.16 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.25 2q6n s ALA 116 CO 0.05 -0.70 0.00 0.09 0.00 0.00 0.00 175.76 175.20 2q6n n ASN 117 N -2.29 0.00 0.00 0.00 3.02 -1.26 -4.22 115.26 110.51 2q6n n ASN 117 Ca 0.08 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 2q6n n ASN 117 Cb 0.60 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 2q6n n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q6n n GLY 118 N 0.00 0.56 0.36 7.41 0.00 -1.26 0.17 105.19 112.42 2q6n n GLY 118 Ca 0.00 -0.46 0.14 0.00 0.00 0.00 0.00 46.02 45.70 2q6n n GLY 118 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q6n h GLU 119 N 0.00 0.30 -0.64 1.61 4.57 -2.01 -1.78 114.58 116.63 2q6n h GLU 119 Ca 0.00 -0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.29 2q6n h GLU 119 Cb 0.00 -0.07 -0.12 0.00 -0.16 0.00 0.00 28.75 28.40 2q6n h GLU 119 CO 0.00 0.20 -0.17 -0.09 -1.18 0.00 0.00 179.01 177.77 2q6n h ARG 120 N 0.31 -0.01 -0.63 1.92 2.43 -1.85 -1.73 114.38 114.82 2q6n h ARG 120 Ca 0.27 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 2q6n h ARG 120 Cb 0.66 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 2q6n h ARG 120 CO -0.06 -0.01 0.08 2.35 -1.51 0.00 0.00 179.97 180.82 2q6n h TRP 121 N -0.01 1.11 0.00 2.20 7.01 0.65 -3.05 115.95 123.86 2q6n h TRP 121 Ca 0.31 -0.16 0.00 0.00 2.11 0.00 0.00 58.89 61.15 2q6n h TRP 121 Cb 0.48 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 2q6n h TRP 121 CO -0.53 0.95 0.00 0.54 -2.79 0.00 0.00 178.44 176.60 2q6n n ARG 122 N -4.21 0.00 -0.31 2.65 3.00 -0.66 0.52 116.66 117.65 2q6n n ARG 122 Ca 0.04 0.71 0.13 0.00 -0.01 0.00 0.00 57.85 58.71 2q6n n ARG 122 Cb 0.30 -1.47 0.30 0.00 0.00 0.00 0.00 32.46 31.58 2q6n n ARG 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2q6n h ALA 123 N -1.56 1.45 -0.09 7.54 0.00 -1.65 1.62 119.26 126.57 2q6n h ALA 123 Ca 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2q6n h ALA 123 Cb 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2q6n h ALA 123 CO 0.00 -0.28 0.04 -0.07 0.00 0.00 0.00 179.25 178.94 2q6n h LEU 124 N 0.46 0.12 -0.48 0.00 3.38 -1.35 0.84 115.31 118.29 2q6n h LEU 124 Ca 0.55 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 58.21 2q6n h LEU 124 Cb 1.00 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2q6n h LEU 124 CO -0.49 0.23 -0.63 -0.09 0.09 0.00 0.00 178.44 177.55 2q6n h ARG 125 N 0.01 0.47 0.00 1.13 2.43 0.15 -0.37 114.38 118.21 2q6n h ARG 125 Ca 0.03 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 58.83 2q6n h ARG 125 Cb 0.14 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2q6n h ARG 125 CO -0.00 0.95 -0.15 0.00 -1.51 0.00 0.00 179.97 179.26 2q6n h ARG 126 N 0.35 0.00 0.00 0.20 3.08 0.25 0.15 114.38 118.41 2q6n h ARG 126 Ca -0.01 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 2q6n h ARG 126 Cb 1.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 2q6n h ARG 126 CO 0.11 0.15 -0.68 0.35 -1.07 0.00 0.00 179.97 178.83 2q6n h PHE 127 N 0.00 0.00 -0.65 3.04 3.04 0.88 -2.52 116.94 120.73 2q6n h PHE 127 Ca -0.00 0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.02 2q6n h PHE 127 Cb 0.78 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 39.23 2q6n h PHE 127 CO 0.00 1.10 0.33 0.66 -2.02 0.00 0.00 178.31 178.39 2q6n h SER 128 N -1.00 0.47 0.90 0.41 4.64 -1.08 -2.43 113.55 115.46 2q6n h SER 128 Ca -0.18 0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 2q6n h SER 128 Cb 1.05 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2q6n h SER 128 CO -0.11 0.30 -0.43 -0.07 -0.87 0.00 0.00 176.83 175.65 2q6n h LEU 129 N 0.61 -1.02 0.00 5.97 3.38 -0.84 -3.27 115.31 120.14 2q6n h LEU 129 Ca 0.30 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2q6n h LEU 129 Cb 0.24 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2q6n h LEU 129 CO -0.21 -0.73 0.00 0.00 0.09 0.00 0.00 178.44 177.59 2q6n n ALA 130 N -2.61 0.00 -2.22 1.53 0.00 -0.93 -2.40 120.51 113.87 2q6n n ALA 130 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.96 2q6n n ALA 130 Cb 0.48 0.22 -0.04 0.00 0.00 0.00 0.00 19.45 20.11 2q6n n ALA 130 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2q6n s THR 131 N -2.73 3.64 0.00 0.00 -1.32 -1.10 -4.73 115.64 109.40 2q6n s THR 131 Ca 0.00 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.74 2q6n s THR 131 Cb 0.00 -4.49 0.00 0.00 -1.51 0.00 0.00 72.50 66.50 2q6n s THR 131 CO 0.00 -1.29 0.00 1.15 -2.21 0.00 0.00 174.62 172.27 2q6n n MET 132 N 8.69 0.03 -0.08 7.08 3.85 -1.01 -4.86 117.12 130.83 2q6n n MET 132 Ca 0.40 0.00 0.25 0.00 -1.00 0.00 0.00 57.70 57.35 2q6n n MET 132 Cb 0.48 0.00 0.72 0.00 -1.05 0.00 0.00 33.22 33.36 2q6n n MET 132 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 2q6n h ARG 133 N 0.00 0.00 0.00 3.17 9.65 -1.85 1.35 114.38 126.70 2q6n h ARG 133 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2q6n h ARG 133 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2q6n h ARG 133 CO 0.00 0.00 0.00 0.22 2.80 0.00 0.00 179.97 182.99 2q6n h ASP 134 N 0.00 0.00 -2.35 -3.80 1.82 -1.93 -3.25 116.42 106.90 2q6n h ASP 134 Ca 0.34 0.00 -0.71 0.00 -0.39 0.00 0.00 57.03 56.27 2q6n h ASP 134 Cb 1.45 0.00 -0.34 0.00 0.68 0.00 0.00 39.33 41.12 2q6n h ASP 134 CO -0.00 0.00 0.22 0.33 -1.61 0.00 0.00 179.24 178.17 2q6n n PHE 135 N -2.60 3.25 -1.68 0.28 -0.00 0.46 -4.71 117.46 112.45 2q6n n PHE 135 Ca 0.04 -3.26 -0.17 0.00 -0.00 0.00 0.00 57.45 54.06 2q6n n PHE 135 Cb 0.41 -0.88 0.11 0.00 -0.00 0.00 0.00 39.48 39.11 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 0.20 5.71 3.73 7.13 0.00 -1.23 -4.71 105.19 116.03 2q6n n GLY 136 Ca 0.36 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 2q6n n GLY 136 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2q6n s MET 137 N -3.49 2.21 0.00 1.61 0.00 -1.26 -1.58 119.30 116.79 2q6n s MET 137 Ca 0.50 1.63 0.00 0.00 0.00 0.00 0.00 55.69 57.82 2q6n s MET 137 Cb 0.42 -1.86 0.00 0.00 0.00 0.00 0.00 34.83 33.40 2q6n s MET 137 CO 0.01 -1.76 0.00 0.41 0.00 0.00 0.00 175.02 173.68 2q6n n GLY 138 N 0.09 2.06 3.02 2.11 0.00 -1.26 -4.85 105.19 106.36 2q6n n GLY 138 Ca 0.12 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 2q6n n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q6n s LYS 139 N 0.00 2.08 -0.15 1.61 3.01 -1.26 -4.90 119.74 120.14 2q6n s LYS 139 Ca 0.00 -2.40 -0.03 0.00 -1.01 0.00 0.00 55.97 52.53 2q6n s LYS 139 Cb 0.00 -3.46 0.00 0.00 -1.01 0.00 0.00 37.83 33.37 2q6n s LYS 139 CO 0.00 -1.10 0.06 0.54 0.51 0.00 0.00 175.35 175.36 2q6n n ARG 140 N 3.55 -0.98 -0.99 1.68 5.12 -1.26 -2.51 116.66 121.27 2q6n n ARG 140 Ca 0.05 -0.34 0.12 0.00 -1.93 0.00 0.00 57.85 55.75 2q6n n ARG 140 Cb 0.36 0.31 -0.06 0.00 -1.16 0.00 0.00 32.46 31.91 2q6n n ARG 140 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2q6n n SER 141 N 0.41 -5.56 -0.34 0.55 3.41 -0.61 -3.25 113.62 108.22 2q6n n SER 141 Ca -0.02 0.91 0.21 0.00 -0.26 0.00 0.00 58.87 59.70 2q6n n SER 141 Cb 0.07 -3.34 0.45 0.00 -0.26 0.00 0.00 64.21 61.13 2q6n n SER 141 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2q6n h VAL 142 N -0.97 0.50 0.00 -3.33 2.07 -1.74 0.14 116.25 112.93 2q6n h VAL 142 Ca -0.11 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2q6n h VAL 142 Cb 0.94 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2q6n h VAL 142 CO 0.05 0.09 0.00 -1.84 0.02 0.00 0.00 177.57 175.88 2q6n n GLU 143 N -4.79 0.14 -0.08 1.57 -0.00 -1.26 -2.21 120.64 114.01 2q6n n GLU 143 Ca 0.27 0.43 -0.09 0.00 -0.00 0.00 0.00 57.16 57.77 2q6n n GLU 143 Cb 0.84 -1.80 -0.12 0.00 -0.00 0.00 0.00 31.44 30.36 2q6n n GLU 143 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2q6n n GLU 144 N -2.07 1.25 0.31 3.44 4.07 0.40 -3.98 120.64 124.06 2q6n n GLU 144 Ca 0.02 0.02 0.20 0.00 -0.06 0.00 0.00 57.16 57.34 2q6n n GLU 144 Cb 0.18 -1.40 1.00 0.00 -0.06 0.00 0.00 31.44 31.15 2q6n n GLU 144 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2q6n h ARG 145 N 0.00 0.00 0.00 5.31 2.43 -0.98 0.31 114.38 121.45 2q6n h ARG 145 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2q6n h ARG 145 Cb 1.92 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.47 2q6n h ARG 145 CO 0.01 0.00 -0.65 0.82 -1.51 0.00 0.00 179.97 178.64 2q6n h ILE 146 N 0.00 0.00 0.00 1.20 2.04 -1.61 -2.80 117.51 116.34 2q6n h ILE 146 Ca -0.00 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 2q6n h ILE 146 Cb 0.21 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2q6n h ILE 146 CO 0.00 0.00 -1.43 0.00 0.00 0.00 0.00 178.15 176.72 2q6n n GLN 147 N -2.48 0.63 0.03 2.37 6.02 0.69 -2.71 117.38 121.92 2q6n n GLN 147 Ca 0.02 0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.93 2q6n n GLN 147 Cb 0.49 -1.72 -0.08 0.00 1.02 0.00 0.00 30.24 29.96 2q6n n GLN 147 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2q6n h GLU 148 N 0.00 -0.15 -0.37 -1.09 4.57 -0.58 -2.42 114.58 114.54 2q6n h GLU 148 Ca -0.04 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 2q6n h GLU 148 Cb 1.13 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.71 2q6n h GLU 148 CO 0.01 0.34 0.16 1.49 -1.18 0.00 0.00 179.01 179.82 2q6n h GLU 149 N -0.85 0.32 -0.61 1.92 4.57 -1.65 -0.29 114.58 117.99 2q6n h GLU 149 Ca -0.02 -0.02 0.16 0.00 -1.18 0.00 0.00 59.36 58.30 2q6n h GLU 149 Cb 0.56 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 2q6n h GLU 149 CO 0.03 0.21 0.43 0.00 -1.18 0.00 0.00 179.01 178.50 2q6n h ALA 150 N 1.22 2.42 0.08 2.92 0.00 -1.56 -0.90 119.26 123.43 2q6n h ALA 150 Ca 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2q6n h ALA 150 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2q6n h ALA 150 CO -0.14 -0.59 -0.04 -0.09 0.00 0.00 0.00 179.25 178.39 2q6n h ARG 151 N 0.11 -0.10 -0.62 0.00 2.43 -0.54 -2.48 114.38 113.18 2q6n h ARG 151 Ca 0.29 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.59 2q6n h ARG 151 Cb 1.01 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.49 2q6n h ARG 151 CO -0.03 0.34 0.12 0.00 -1.51 0.00 0.00 179.97 178.88 2q6n h LEU 153 N 0.24 -0.30 -0.53 0.00 5.85 -1.18 0.65 115.31 120.04 2q6n h LEU 153 Ca 0.33 0.10 0.11 0.00 0.84 0.00 0.00 57.88 59.26 2q6n h LEU 153 Cb 0.50 0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.64 2q6n h LEU 153 CO -0.43 -0.11 -0.06 0.58 -0.34 0.00 0.00 178.44 178.08 2q6n h VAL 154 N 0.02 0.52 0.00 1.05 2.07 -0.59 0.32 116.25 119.64 2q6n h VAL 154 Ca 0.17 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.60 2q6n h VAL 154 Cb 0.26 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2q6n h VAL 154 CO -0.36 0.01 -0.37 -0.08 0.02 0.00 0.00 177.57 176.80 2q6n h GLU 155 N 0.05 0.00 -0.04 1.57 4.81 -0.40 -2.02 114.58 118.55 2q6n h GLU 155 Ca 0.26 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 2q6n h GLU 155 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2q6n h GLU 155 CO -0.50 0.37 -0.08 1.49 -0.73 0.00 0.00 179.01 179.56 2q6n h GLU 156 N 0.00 0.13 -0.02 1.92 4.57 0.31 -1.80 114.58 119.69 2q6n h GLU 156 Ca -0.00 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 2q6n h GLU 156 Cb 0.72 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 2q6n h GLU 156 CO 0.05 0.67 -0.15 -0.07 -1.18 0.00 0.00 179.01 178.33 2q6n h LEU 157 N -0.40 0.02 -0.38 1.64 3.38 -0.45 -1.23 115.31 117.90 2q6n h LEU 157 Ca 0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2q6n h LEU 157 Cb 0.67 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2q6n h LEU 157 CO 0.02 0.18 0.07 0.03 0.09 0.00 0.00 178.44 178.83 2q6n h ARG 158 N 0.03 0.62 -1.42 1.13 2.47 -1.24 -2.53 114.38 113.43 2q6n h ARG 158 Ca 0.00 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 2q6n h ARG 158 Cb 0.28 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 2q6n h ARG 158 CO 0.02 0.67 0.00 1.63 0.56 0.00 0.00 179.97 182.85 2q6n n LYS 159 N -4.56 0.61 0.00 0.04 5.02 -0.47 -1.69 118.16 117.11 2q6n n LYS 159 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2q6n n LYS 159 Cb 0.22 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 2q6n n LYS 159 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2q6n n SER 160 N 0.75 0.06 -3.41 4.39 3.41 -0.95 -5.03 113.62 112.84 2q6n n SER 160 Ca 0.00 -0.39 -0.19 0.00 -0.26 0.00 0.00 58.87 58.03 2q6n n SER 160 Cb 0.31 0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.13 -1.68 -0.90 4.33 5.02 -0.68 -3.67 118.16 120.45 2q6n n LYS 161 Ca 0.00 1.28 0.00 0.00 -2.02 0.00 0.00 58.31 57.57 2q6n n LYS 161 Cb 0.07 -3.65 0.00 0.00 -0.02 0.00 0.00 35.03 31.43 2q6n n LYS 161 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q6n n GLY 162 N -1.21 0.00 3.32 0.72 0.00 -1.23 -4.90 105.19 101.89 2q6n n GLY 162 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.37 1.94 0.43 4.61 0.00 -1.24 -4.81 121.76 122.32 2q6n s ALA 163 Ca 0.00 -1.52 -0.26 0.00 0.00 0.00 0.00 51.96 50.18 2q6n s ALA 163 Cb 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 23.12 22.90 2q6n s ALA 163 CO 0.00 0.15 1.41 -0.51 0.00 0.00 0.00 175.76 176.82 2q6n s LEU 164 N -2.87 4.16 0.03 0.00 1.43 -1.26 -4.41 118.68 115.75 2q6n s LEU 164 Ca 0.17 2.89 -0.29 0.00 -1.03 0.00 0.00 54.13 55.88 2q6n s LEU 164 Cb -0.04 -3.89 0.10 0.00 0.03 0.00 0.00 46.19 42.40 2q6n s LEU 164 CO 0.06 -1.08 1.21 -1.48 0.23 0.00 0.00 176.35 175.29 2q6n s LEU 165 N -2.58 -0.07 -0.42 1.79 0.05 -0.94 -4.93 118.68 111.57 2q6n s LEU 165 Ca 0.59 -0.23 -0.09 0.00 0.05 0.00 0.00 54.13 54.45 2q6n s LEU 165 Cb -0.43 1.57 0.08 0.00 -2.05 0.00 0.00 46.19 45.36 2q6n s LEU 165 CO 0.56 -0.46 0.27 -0.62 -0.55 0.00 0.00 176.35 175.55 2q6n s ASP 166 N -3.07 5.67 0.00 1.48 -1.08 -1.26 -2.10 116.67 116.30 2q6n s ASP 166 Ca 0.16 -1.52 0.11 0.00 -0.52 0.00 0.00 52.55 50.77 2q6n s ASP 166 Cb 0.03 -2.00 0.61 0.00 -1.46 0.00 0.00 42.92 40.10 2q6n s ASP 166 CO -0.02 -0.55 1.21 -0.46 0.52 0.00 0.00 175.17 175.87 2q6n n ASN 167 N 4.93 0.00 -0.12 -0.34 6.94 -1.26 -4.05 115.26 121.36 2q6n n ASN 167 Ca -0.10 -0.05 -0.13 0.00 -0.02 0.00 0.00 54.58 54.28 2q6n n ASN 167 Cb 0.43 -0.18 -0.09 0.00 -2.36 0.00 0.00 39.78 37.58 2q6n n ASN 167 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2q6n h THR 168 N 0.00 0.02 0.00 5.53 2.02 -1.92 -0.43 112.91 118.13 2q6n h THR 168 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2q6n h THR 168 Cb 0.07 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 2q6n h THR 168 CO 0.00 0.00 -0.27 0.25 0.37 0.00 0.00 175.52 175.87 2q6n h LEU 169 N -0.41 0.00 -0.19 2.58 5.85 -1.99 -2.92 115.31 118.22 2q6n h LEU 169 Ca 0.08 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.58 2q6n h LEU 169 Cb 0.61 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.65 2q6n h LEU 169 CO -0.57 0.27 -0.79 0.25 -0.34 0.00 0.00 178.44 177.26 2q6n h LEU 170 N 0.00 0.86 -2.39 2.25 6.46 -1.61 -2.67 115.31 118.20 2q6n h LEU 170 Ca -0.00 -0.57 -0.01 0.00 -0.12 0.00 0.00 57.88 57.18 2q6n h LEU 170 Cb 0.49 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2q6n h LEU 170 CO 0.04 1.36 -0.03 -0.26 -0.62 0.00 0.00 178.44 178.93 2q6n h PHE 171 N 0.49 0.00 0.00 1.25 -1.00 -0.92 0.20 116.94 116.96 2q6n h PHE 171 Ca -0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2q6n h PHE 171 Cb 1.41 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.97 2q6n h PHE 171 CO 0.08 0.03 -0.78 0.72 -1.61 0.00 0.00 178.31 176.75 2q6n n HIS 172 N -3.35 0.28 0.23 -0.55 8.25 -1.14 -3.18 115.22 115.76 2q6n n HIS 172 Ca -0.02 0.08 0.12 0.00 -0.26 0.00 0.00 57.72 57.64 2q6n n HIS 172 Cb 0.15 -0.44 0.28 0.00 1.12 0.00 0.00 29.99 31.10 2q6n n HIS 172 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2q6n h SER 173 N 0.00 0.00 0.00 0.41 0.02 -0.25 -2.88 113.55 110.84 2q6n h SER 173 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2q6n h SER 173 Cb 0.67 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2q6n h SER 173 CO 0.00 0.05 -1.12 2.30 -1.14 0.00 0.00 176.83 176.93 2q6n n ILE 174 N -3.12 1.50 0.21 3.27 -5.35 -1.10 -3.44 119.36 111.33 2q6n n ILE 174 Ca 0.03 0.10 0.17 0.00 -0.27 0.00 0.00 62.75 62.78 2q6n n ILE 174 Cb 0.50 -2.31 0.84 0.00 -1.74 0.00 0.00 39.64 36.92 2q6n n ILE 174 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2q6n h THR 175 N -1.00 0.46 0.15 7.28 1.35 -1.72 -0.03 112.91 119.40 2q6n h THR 175 Ca -0.06 0.00 -0.31 0.00 -0.55 0.00 0.00 66.41 65.49 2q6n h THR 175 Cb 1.04 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2q6n h THR 175 CO -0.03 0.00 -1.58 -1.28 -0.25 0.00 0.00 175.52 172.38 2q6n h SER 176 N 0.00 0.50 -0.33 5.36 0.87 -1.73 -3.31 113.55 114.92 2q6n h SER 176 Ca 0.08 -0.90 0.06 0.00 -1.23 0.00 0.00 61.79 59.80 2q6n h SER 176 Cb 0.48 -0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.22 2q6n h SER 176 CO -0.00 1.70 -0.03 -1.13 -0.53 0.00 0.00 176.83 176.85 2q6n h ASN 177 N -0.10 -0.19 -0.48 6.23 -1.24 -1.11 -1.35 115.58 117.36 2q6n h ASN 177 Ca -0.32 0.08 0.09 0.00 0.71 0.00 0.00 56.30 56.86 2q6n h ASN 177 Cb 1.93 0.15 -0.07 0.00 0.73 0.00 0.00 38.32 41.06 2q6n h ASN 177 CO 0.12 -0.06 0.05 0.40 -1.29 0.00 0.00 177.43 176.65 2q6n h ILE 178 N 0.06 0.68 0.00 2.57 1.08 -1.23 -0.72 117.51 119.95 2q6n h ILE 178 Ca 0.16 -0.06 -0.03 0.00 -0.39 0.00 0.00 64.86 64.54 2q6n h ILE 178 Cb 0.22 0.49 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2q6n h ILE 178 CO -0.29 0.03 -0.15 -0.29 -0.69 0.00 0.00 178.15 176.76 2q6n h ILE 179 N 0.17 0.45 -0.01 -0.67 -0.00 -1.49 -1.85 117.51 114.12 2q6n h ILE 179 Ca 0.24 -0.79 -0.15 0.00 -0.00 0.00 0.00 64.86 64.16 2q6n h ILE 179 Cb 0.34 1.56 -0.02 0.00 -0.00 0.00 0.00 36.82 38.70 2q6n h ILE 179 CO -0.36 0.15 -0.68 0.00 -0.00 0.00 0.00 178.15 177.26 2q6n h SER 181 N 0.02 0.61 0.03 0.00 0.02 -0.50 0.43 113.55 114.17 2q6n h SER 181 Ca -0.01 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 2q6n h SER 181 Cb 1.21 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.67 2q6n h SER 181 CO 0.09 0.38 -0.44 0.40 -1.14 0.00 0.00 176.83 176.12 2q6n h ILE 182 N 0.74 1.54 0.00 3.27 5.03 -1.52 -3.28 117.51 123.29 2q6n h ILE 182 Ca 0.34 -2.17 -0.14 0.00 -0.12 0.00 0.00 64.86 62.77 2q6n h ILE 182 Cb 0.25 2.91 -0.02 0.00 -3.03 0.00 0.00 36.82 36.92 2q6n h ILE 182 CO -0.21 0.60 -0.91 0.58 -0.68 0.00 0.00 178.15 177.54 2q6n h VAL 183 N -0.44 0.73 -0.02 1.67 2.07 -1.00 0.48 116.25 119.74 2q6n h VAL 183 Ca -0.06 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.60 2q6n h VAL 183 Cb 1.23 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 2q6n h VAL 183 CO 0.08 0.25 -0.10 0.49 0.02 0.00 0.00 177.57 178.32 2q6n n PHE 184 N -4.51 0.00 0.00 1.57 3.72 0.12 -3.26 117.46 115.10 2q6n n PHE 184 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 2q6n n PHE 184 Cb 0.53 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 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 1.29 0.78 3.93 1.37 0.00 0.74 -4.96 105.19 108.34 2q6n n GLY 185 Ca 0.15 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 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 1.34 0.28 1.61 0.00 -1.26 -3.95 119.74 117.76 2q6n s LYS 186 Ca 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 55.97 55.73 2q6n s LYS 186 Cb 0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 37.83 35.84 2q6n s LYS 186 CO 0.00 -1.92 0.40 -0.98 0.00 0.00 0.00 175.35 172.84 2q6n s ARG 187 N -5.64 3.27 0.53 1.78 1.70 -1.26 -4.27 118.95 115.05 2q6n s ARG 187 Ca 0.68 -0.89 0.07 0.00 -0.47 0.00 0.00 55.73 55.12 2q6n s ARG 187 Cb -0.07 -2.84 0.04 0.00 -0.57 0.00 0.00 34.95 31.52 2q6n s ARG 187 CO 0.50 0.27 0.53 -0.06 -1.08 0.00 0.00 175.30 175.46 2q6n s PHE 188 N -2.08 1.79 -0.01 5.89 0.40 -1.26 -5.12 117.98 117.59 2q6n s PHE 188 Ca 0.39 -0.72 -0.03 0.00 -0.60 0.00 0.00 56.93 55.97 2q6n s PHE 188 Cb -0.09 -2.07 -0.04 0.00 0.51 0.00 0.00 43.02 41.33 2q6n s PHE 188 CO 0.30 -0.63 0.18 0.34 0.70 0.00 0.00 175.22 176.11 2q6n s ASP 189 N -4.38 6.36 0.56 1.36 2.15 -1.26 -4.98 116.67 116.48 2q6n s ASP 189 Ca 0.46 0.34 0.36 0.00 0.43 0.00 0.00 52.55 54.14 2q6n s ASP 189 Cb -0.04 -2.00 1.95 0.00 -0.30 0.00 0.00 42.92 42.53 2q6n s ASP 189 CO 0.29 0.26 2.09 1.88 -0.17 0.00 0.00 175.17 179.52 2q6n h TYR 190 N 3.83 0.00 -0.01 -5.34 0.05 -2.00 -1.29 116.97 112.22 2q6n h TYR 190 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.29 2q6n h TYR 190 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 2q6n h TYR 190 CO 0.67 0.00 0.00 1.63 -1.05 0.00 0.00 178.16 179.41 2q6n n LYS 191 N -2.80 1.91 -2.65 4.88 4.01 -1.26 -4.97 118.16 117.27 2q6n n LYS 191 Ca -0.02 -2.21 -0.43 0.00 -0.51 0.00 0.00 58.31 55.14 2q6n n LYS 191 Cb 0.11 -1.33 -0.02 0.00 -0.51 0.00 0.00 35.03 33.27 2q6n n LYS 191 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2q6n s ASP 192 N -2.21 7.10 0.15 4.39 -1.08 -0.49 -4.96 116.67 119.58 2q6n s ASP 192 Ca 0.21 1.41 -0.18 0.00 -0.52 0.00 0.00 52.55 53.47 2q6n s ASP 192 Cb 0.18 -2.54 0.05 0.00 -1.46 0.00 0.00 42.92 39.16 2q6n s ASP 192 CO 0.02 -0.66 1.69 -0.65 0.52 0.00 0.00 175.17 176.09 2q6n h PRO 193 N 7.47 0.03 -0.89 4.34 0.11 -1.95 -1.20 132.00 139.90 2q6n h PRO 193 Ca -0.20 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.91 2q6n h PRO 193 Cb 1.07 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 2q6n h PRO 193 CO 0.97 0.02 0.55 0.28 -0.21 0.00 0.00 178.00 179.61 2q6n h VAL 194 N 0.03 1.24 0.58 3.15 2.07 -1.98 -0.49 116.25 120.85 2q6n h VAL 194 Ca 0.16 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2q6n h VAL 194 Cb 0.23 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2q6n h VAL 194 CO -0.32 0.25 -0.28 0.15 0.02 0.00 0.00 177.57 177.39 2q6n h PHE 195 N 1.22 -0.72 -1.01 1.57 3.57 -1.87 -2.92 116.94 116.78 2q6n h PHE 195 Ca 0.32 -0.02 0.29 0.00 3.53 0.00 0.00 57.97 62.09 2q6n h PHE 195 Cb -0.07 0.24 -0.13 0.00 2.79 0.00 0.00 35.95 38.77 2q6n h PHE 195 CO -0.00 -0.45 0.59 -0.07 -2.23 0.00 0.00 178.31 176.15 2q6n h LEU 196 N -1.12 0.58 0.21 0.59 3.38 -1.17 0.27 115.31 118.05 2q6n h LEU 196 Ca -0.08 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2q6n h LEU 196 Cb 0.60 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2q6n h LEU 196 CO 0.13 -0.02 -0.24 -0.09 0.09 0.00 0.00 178.44 178.31 2q6n h ARG 197 N 0.44 -0.48 -0.22 1.13 9.65 -1.07 0.20 114.38 124.04 2q6n h ARG 197 Ca 0.69 0.03 0.06 0.00 -1.10 0.00 0.00 59.98 59.66 2q6n h ARG 197 Cb 1.48 0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 30.10 2q6n h ARG 197 CO -0.53 -0.32 -0.19 -0.07 2.80 0.00 0.00 179.97 181.67 2q6n h LEU 198 N -0.50 -0.59 -0.56 3.80 -0.00 -0.33 -1.86 115.31 115.27 2q6n h LEU 198 Ca 0.00 0.12 0.05 0.00 -0.00 0.00 0.00 57.88 58.05 2q6n h LEU 198 Cb 0.48 0.29 -0.05 0.00 -0.00 0.00 0.00 40.66 41.38 2q6n h LEU 198 CO -0.08 -0.23 0.28 -0.07 -0.00 0.00 0.00 178.44 178.35 2q6n h LEU 199 N -0.19 0.39 -0.80 1.67 3.38 -0.91 -1.51 115.31 117.35 2q6n h LEU 199 Ca 0.13 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.21 2q6n h LEU 199 Cb 0.38 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 2q6n h LEU 199 CO -0.33 0.26 0.47 -0.78 0.09 0.00 0.00 178.44 178.15 2q6n h ASP 200 N 0.53 0.69 -0.11 -0.43 3.58 -0.32 -2.18 116.42 118.18 2q6n h ASP 200 Ca 0.25 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.74 2q6n h ASP 200 Cb 0.18 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 2q6n h ASP 200 CO -0.18 0.42 0.07 -0.07 -2.88 0.00 0.00 179.24 176.60 2q6n h LEU 201 N 0.82 0.13 0.19 2.28 3.38 -0.51 -2.14 115.31 119.45 2q6n h LEU 201 Ca 0.37 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 2q6n h LEU 201 Cb 0.27 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2q6n h LEU 201 CO -0.21 0.09 -0.32 -0.26 0.09 0.00 0.00 178.44 177.83 2q6n h PHE 202 N 0.15 -0.90 -0.83 1.13 0.04 -0.92 0.96 116.94 116.57 2q6n h PHE 202 Ca 0.04 0.02 0.13 0.00 2.80 0.00 0.00 57.97 60.95 2q6n h PHE 202 Cb -0.02 0.37 -0.13 0.00 2.20 0.00 0.00 35.95 38.37 2q6n h PHE 202 CO -0.07 -0.39 -0.33 0.34 -0.60 0.00 0.00 178.31 177.26 2q6n n PHE 203 N -4.28 0.01 0.06 -0.55 7.35 -0.86 -0.29 117.46 118.91 2q6n n PHE 203 Ca -0.06 1.03 -0.17 0.00 -0.76 0.00 0.00 57.45 57.49 2q6n n PHE 203 Cb 0.27 -0.80 -0.08 0.00 0.35 0.00 0.00 39.48 39.22 2q6n n PHE 203 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 2q6n h GLN 204 N 0.00 0.52 -0.18 -4.13 4.20 -1.08 -2.78 115.11 111.66 2q6n h GLN 204 Ca 0.29 -0.59 0.03 0.00 0.06 0.00 0.00 58.65 58.44 2q6n h GLN 204 Cb 0.49 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2q6n h GLN 204 CO -0.83 1.21 0.13 0.77 -0.67 0.00 0.00 178.83 179.44 2q6n h SER 205 N 0.28 0.10 0.13 1.46 0.02 0.37 0.37 113.55 116.29 2q6n h SER 205 Ca -0.11 -0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.59 2q6n h SER 205 Cb 1.67 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 64.20 2q6n h SER 205 CO 0.19 0.07 -0.99 0.15 -1.14 0.00 0.00 176.83 175.11 2q6n h PHE 206 N 0.12 0.87 -0.40 3.45 3.57 -0.60 -2.43 116.94 121.52 2q6n h PHE 206 Ca 0.08 -0.47 -0.14 0.00 3.53 0.00 0.00 57.97 60.98 2q6n h PHE 206 Cb 0.17 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2q6n h PHE 206 CO -0.00 1.30 -0.28 0.77 -2.23 0.00 0.00 178.31 177.87 2q6n h SER 207 N 0.34 0.94 -0.36 0.41 0.02 -0.81 -1.52 113.55 112.58 2q6n h SER 207 Ca -0.10 -0.43 -0.06 0.00 -0.84 0.00 0.00 61.79 60.35 2q6n h SER 207 Cb 1.63 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.88 2q6n h SER 207 CO 0.19 1.17 0.03 -0.07 -1.14 0.00 0.00 176.83 177.00 2q6n h LEU 208 N 0.72 0.67 -0.77 5.07 3.38 -0.37 -1.25 115.31 122.76 2q6n h LEU 208 Ca 0.08 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2q6n h LEU 208 Cb 0.86 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2q6n h LEU 208 CO 0.08 0.72 -0.53 0.40 0.09 0.00 0.00 178.44 179.20 2q6n h ILE 209 N 0.67 1.36 -0.07 1.22 2.04 -1.22 -2.69 117.51 118.81 2q6n h ILE 209 Ca 0.14 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.20 2q6n h ILE 209 Cb 0.38 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2q6n h ILE 209 CO 0.01 0.53 0.00 -1.20 0.00 0.00 0.00 178.15 177.50 2q6n n SER 210 N -3.93 1.22 -2.90 1.72 7.64 -0.59 -4.56 113.62 112.22 2q6n n SER 210 Ca -0.02 -1.50 0.00 0.00 1.01 0.00 0.00 58.87 58.36 2q6n n SER 210 Cb 0.56 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2q6n n SER 210 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2q6n n SER 211 N -0.01 -1.40 -0.08 6.43 3.41 -0.51 -3.71 113.62 117.74 2q6n n SER 211 Ca 0.18 -0.19 -0.17 0.00 -0.26 0.00 0.00 58.87 58.43 2q6n n SER 211 Cb 0.29 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.10 2q6n n SER 211 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2q6n n PHE 212 N -2.56 0.44 0.27 7.33 -0.00 -1.26 -3.78 117.46 117.89 2q6n n PHE 212 Ca 0.00 0.10 0.10 0.00 -0.00 0.00 0.00 57.45 57.66 2q6n n PHE 212 Cb 0.00 -1.06 0.48 0.00 -0.00 0.00 0.00 39.48 38.90 2q6n n PHE 212 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2q6n n SER 213 N -3.23 0.53 -0.01 -2.13 2.88 -1.26 -0.75 113.62 109.65 2q6n n SER 213 Ca -0.38 0.68 -0.12 0.00 -1.33 0.00 0.00 58.87 57.72 2q6n n SER 213 Cb 1.04 -0.77 -0.14 0.00 -0.75 0.00 0.00 64.21 63.58 2q6n n SER 213 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2q6n h SER 214 N 0.00 0.13 0.24 -3.46 0.02 -1.78 -3.18 113.55 105.52 2q6n h SER 214 Ca 0.00 -0.27 -0.33 0.00 -0.84 0.00 0.00 61.79 60.35 2q6n h SER 214 Cb 0.17 -0.04 0.04 0.00 0.14 0.00 0.00 62.40 62.71 2q6n h SER 214 CO 0.00 1.24 -1.47 1.56 -1.14 0.00 0.00 176.83 177.02 2q6n h GLN 215 N 0.02 0.51 0.00 3.45 4.20 -1.42 -2.82 115.11 119.06 2q6n h GLN 215 Ca -0.31 -0.88 0.00 0.00 0.06 0.00 0.00 58.65 57.53 2q6n h GLN 215 Cb 2.01 0.33 0.00 0.00 0.30 0.00 0.00 27.48 30.12 2q6n h GLN 215 CO 0.09 1.42 0.00 -0.24 -0.67 0.00 0.00 178.83 179.43 2q6n h VAL 216 N 0.10 0.00 0.09 -0.54 3.04 -1.11 -0.52 116.25 117.31 2q6n h VAL 216 Ca -0.26 -0.25 -0.27 0.00 -1.01 0.00 0.00 66.70 64.91 2q6n h VAL 216 Cb 2.13 1.01 -0.01 0.00 -2.01 0.00 0.00 31.29 32.41 2q6n h VAL 216 CO 0.26 0.00 -1.26 0.15 -1.01 0.00 0.00 177.57 175.70 2q6n h PHE 217 N 0.00 0.34 -0.23 3.17 3.57 -1.52 -3.28 116.94 118.99 2q6n h PHE 217 Ca 0.00 -0.25 0.05 0.00 3.53 0.00 0.00 57.97 61.31 2q6n h PHE 217 Cb 0.35 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.00 2q6n h PHE 217 CO 0.00 1.22 -0.39 1.49 -2.23 0.00 0.00 178.31 178.39 2q6n h GLU 218 N 0.05 -0.39 -0.40 1.11 4.57 -0.82 1.08 114.58 119.77 2q6n h GLU 218 Ca -0.13 0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.03 2q6n h GLU 218 Cb 1.93 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 30.59 2q6n h GLU 218 CO 0.17 -0.26 0.05 -0.07 -1.18 0.00 0.00 179.01 177.71 2q6n h LEU 219 N -0.41 0.57 -3.97 1.64 4.07 -1.66 -3.32 115.31 112.23 2q6n h LEU 219 Ca 0.11 -0.10 -0.28 0.00 0.08 0.00 0.00 57.88 57.69 2q6n h LEU 219 Cb 0.59 -0.15 -0.33 0.00 1.08 0.00 0.00 40.66 41.86 2q6n h LEU 219 CO -0.45 0.61 -0.89 0.49 -1.08 0.00 0.00 178.44 177.12 2q6n n PHE 220 N -4.29 1.24 0.00 1.13 3.72 -0.89 -4.33 117.46 114.04 2q6n n PHE 220 Ca 0.02 -1.73 0.00 0.00 -0.05 0.00 0.00 57.45 55.69 2q6n n PHE 220 Cb 0.23 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 2q6n n PHE 220 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2q6n n SER 221 N -0.53 0.00 -0.48 4.37 7.64 0.37 -1.09 113.62 123.90 2q6n n SER 221 Ca 0.21 0.93 0.40 0.00 1.01 0.00 0.00 58.87 61.42 2q6n n SER 221 Cb 0.90 -0.43 0.70 0.00 -1.01 0.00 0.00 64.21 64.37 2q6n n SER 221 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2q6n h GLY 222 N 0.00 0.68 0.00 0.23 0.00 -1.93 -2.71 103.07 99.34 2q6n h GLY 222 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2q6n h GLY 222 CO 0.00 -0.19 0.00 0.33 0.00 0.00 0.00 176.54 176.68 2q6n n PHE 223 N -4.38 0.00 -1.07 5.60 -0.00 -0.25 -4.10 117.46 113.26 2q6n n PHE 223 Ca 0.36 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.66 2q6n n PHE 223 Cb 1.50 -0.32 -0.12 0.00 -0.00 0.00 0.00 39.48 40.54 2q6n n PHE 223 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.76 178.23 2q6n n LEU 224 N -1.47 5.61 -0.01 -2.13 -0.00 -0.96 -3.52 117.00 114.53 2q6n n LEU 224 Ca 0.00 -3.34 0.03 0.00 -0.00 0.00 0.00 56.01 52.70 2q6n n LEU 224 Cb 0.00 -1.33 -0.03 0.00 -0.00 0.00 0.00 43.42 42.06 2q6n n LEU 224 CO 0.00 1.62 0.00 2.29 -0.00 0.00 0.00 177.39 181.30 2q6n n LYS 225 N 1.90 4.80 0.05 1.47 2.85 -1.09 -4.29 118.16 123.85 2q6n n LYS 225 Ca 0.40 -0.04 0.12 0.00 -1.05 0.00 0.00 58.31 57.74 2q6n n LYS 225 Cb 0.77 -0.80 0.15 0.00 -0.65 0.00 0.00 35.03 34.50 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 -1.08 0.48 -4.35 5.58 0.53 -1.23 -4.88 117.16 112.21 2q6n n TYR 226 Ca 0.01 0.14 -0.23 0.00 -1.02 0.00 0.00 57.90 56.80 2q6n n TYR 226 Cb 0.10 -0.60 -0.08 0.00 -1.03 0.00 0.00 39.34 37.73 2q6n n TYR 226 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 2q6n s PHE 227 N -3.17 2.57 0.79 -0.72 0.08 -1.26 -5.13 117.98 111.14 2q6n s PHE 227 Ca 0.06 -0.26 -0.11 0.00 0.12 0.00 0.00 56.93 56.74 2q6n s PHE 227 Cb 0.14 -1.15 0.07 0.00 -0.57 0.00 0.00 43.02 41.50 2q6n s PHE 227 CO 0.74 0.64 1.09 -1.25 -0.10 0.00 0.00 175.22 176.34 2q6n s PRO 228 N -3.63 2.13 0.00 0.24 0.04 -1.26 -4.94 135.00 127.59 2q6n s PRO 228 Ca 0.31 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.46 2q6n s PRO 228 Cb -0.06 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2q6n s PRO 228 CO 0.18 -1.71 0.00 0.41 0.04 0.00 0.00 177.00 175.92 2q6n n GLY 229 N -1.22 -2.31 0.28 0.56 0.00 -1.26 -4.95 105.19 96.29 2q6n n GLY 229 Ca 0.09 -1.23 0.14 0.00 0.00 0.00 0.00 46.02 45.02 2q6n n GLY 229 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2q6n h THR 230 N 0.00 0.51 -0.15 2.61 1.35 -1.96 -2.33 112.91 112.95 2q6n h THR 230 Ca 0.00 -0.38 0.04 0.00 -0.55 0.00 0.00 66.41 65.52 2q6n h THR 230 Cb 0.00 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 2q6n h THR 230 CO 0.00 0.08 0.24 1.12 -0.25 0.00 0.00 175.52 176.71 2q6n h HIS 231 N 0.00 0.00 0.00 4.73 2.07 -1.92 -1.73 115.15 118.30 2q6n h HIS 231 Ca -0.00 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.37 2q6n h HIS 231 Cb 0.25 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.20 2q6n h HIS 231 CO 0.00 0.00 -2.00 -2.13 -3.07 0.00 0.00 177.93 170.73 2q6n n ARG 232 N -3.46 0.66 0.03 5.12 0.63 -0.88 -3.86 116.66 114.90 2q6n n ARG 232 Ca 0.01 -0.06 -0.14 0.00 -0.92 0.00 0.00 57.85 56.74 2q6n n ARG 232 Cb 0.35 -1.58 -0.03 0.00 0.45 0.00 0.00 32.46 31.64 2q6n n ARG 232 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2q6n h GLN 233 N 0.00 0.58 -0.72 -0.14 5.75 -1.41 -3.08 115.11 116.10 2q6n h GLN 233 Ca -0.21 -0.51 -0.05 0.00 -0.15 0.00 0.00 58.65 57.72 2q6n h GLN 233 Cb 1.51 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 30.15 2q6n h GLN 233 CO 0.02 1.14 0.25 0.82 -2.65 0.00 0.00 178.83 178.41 2q6n h ILE 234 N 0.38 1.25 -0.15 2.39 2.04 -1.56 -2.18 117.51 119.67 2q6n h ILE 234 Ca -0.06 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 64.99 2q6n h ILE 234 Cb 1.44 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2q6n h ILE 234 CO 0.15 0.33 0.11 0.22 0.00 0.00 0.00 178.15 178.96 2q6n h TYR 235 N 1.04 0.07 0.01 1.37 3.20 -1.65 -2.63 116.97 118.39 2q6n h TYR 235 Ca 0.23 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.92 2q6n h TYR 235 Cb 0.26 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2q6n h TYR 235 CO 0.02 0.04 -0.88 -0.09 -1.64 0.00 0.00 178.16 175.62 2q6n h ARG 236 N 0.08 0.08 0.01 1.82 2.43 -1.31 -3.10 114.38 114.38 2q6n h ARG 236 Ca 0.07 -0.10 -0.27 0.00 -0.81 0.00 0.00 59.98 58.87 2q6n h ARG 236 Cb 0.18 0.03 0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2q6n h ARG 236 CO -0.01 0.90 -1.05 -0.91 -1.51 0.00 0.00 179.97 177.40 2q6n h ASN 237 N 0.04 0.91 0.13 -3.80 2.35 -1.34 -1.85 115.58 112.03 2q6n h ASN 237 Ca -0.03 -0.74 -0.04 0.00 -0.55 0.00 0.00 56.30 54.94 2q6n h ASN 237 Cb 1.53 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.61 2q6n h ASN 237 CO 0.12 1.54 -0.17 -0.07 -1.65 0.00 0.00 177.43 177.20 2q6n h LEU 238 N 0.38 0.07 0.35 1.61 3.38 -1.64 -1.68 115.31 117.79 2q6n h LEU 238 Ca -0.13 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2q6n h LEU 238 Cb 1.70 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2q6n h LEU 238 CO 0.21 0.25 -0.17 1.56 0.09 0.00 0.00 178.44 180.37 2q6n h GLN 239 N 0.07 -0.46 -0.97 1.13 1.08 -1.45 0.23 115.11 114.74 2q6n h GLN 239 Ca 0.01 0.03 0.22 0.00 -1.45 0.00 0.00 58.65 57.46 2q6n h GLN 239 Cb 0.34 0.10 -0.12 0.00 -0.05 0.00 0.00 27.48 27.76 2q6n h GLN 239 CO 0.02 -0.14 0.55 1.49 -0.95 0.00 0.00 178.83 179.80 2q6n h GLU 240 N -0.82 0.58 -0.03 1.46 4.81 -1.04 0.39 114.58 119.92 2q6n h GLU 240 Ca -0.05 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2q6n h GLU 240 Cb 0.53 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2q6n h GLU 240 CO 0.08 0.38 -0.06 0.82 -0.73 0.00 0.00 179.01 179.51 2q6n h ILE 241 N 0.60 1.43 0.00 2.32 2.04 -1.19 -2.07 117.51 120.64 2q6n h ILE 241 Ca 0.60 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2q6n h ILE 241 Cb 1.07 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 2q6n h ILE 241 CO -0.45 0.36 0.03 0.59 0.00 0.00 0.00 178.15 178.68 2q6n n ASN 242 N -4.74 0.07 0.02 1.72 3.02 0.79 0.91 115.26 117.05 2q6n n ASN 242 Ca -0.08 0.50 -0.22 0.00 -0.03 0.00 0.00 54.58 54.75 2q6n n ASN 242 Cb 0.32 -0.51 -0.14 0.00 -0.61 0.00 0.00 39.78 38.84 2q6n n ASN 242 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2q6n h THR 243 N 0.00 0.69 -0.24 3.41 2.02 -0.58 -0.75 112.91 117.46 2q6n h THR 243 Ca 0.00 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.81 2q6n h THR 243 Cb 0.07 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 2q6n h THR 243 CO 0.00 0.90 0.15 0.15 0.37 0.00 0.00 175.52 177.09 2q6n h PHE 244 N 0.08 0.31 -0.01 3.16 3.04 0.12 -1.17 116.94 122.47 2q6n h PHE 244 Ca -0.41 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.54 2q6n h PHE 244 Cb 2.05 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 40.46 2q6n h PHE 244 CO 0.08 0.22 0.01 0.82 -2.02 0.00 0.00 178.31 177.42 2q6n h ILE 245 N 0.31 1.12 -0.63 1.41 2.04 -0.72 -1.44 117.51 119.60 2q6n h ILE 245 Ca 0.09 -0.35 0.13 0.00 1.00 0.00 0.00 64.86 65.73 2q6n h ILE 245 Cb -0.01 1.33 -0.10 0.00 -0.74 0.00 0.00 36.82 37.30 2q6n h ILE 245 CO -0.02 0.09 0.04 1.23 0.00 0.00 0.00 178.15 179.50 2q6n h GLY 246 N -0.12 0.71 1.55 5.37 0.00 -0.74 -0.40 103.07 109.44 2q6n h GLY 246 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2q6n h GLY 246 CO -0.00 -0.19 -0.32 0.61 0.00 0.00 0.00 176.54 176.64 2q6n n GLN 247 N -5.24 0.24 0.10 4.80 10.64 -0.48 -3.22 117.38 124.22 2q6n n GLN 247 Ca 0.10 0.13 -0.04 0.00 -1.83 0.00 0.00 57.00 55.35 2q6n n GLN 247 Cb 0.36 -1.71 0.02 0.00 -0.86 0.00 0.00 30.24 28.05 2q6n n GLN 247 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2q6n h SER 248 N 0.00 0.00 -0.26 2.61 0.87 -0.03 -2.99 113.55 113.75 2q6n h SER 248 Ca 0.00 -0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 2q6n h SER 248 Cb 0.71 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2q6n h SER 248 CO 0.00 0.82 -0.28 0.58 -0.53 0.00 0.00 176.83 177.42 2q6n h VAL 249 N 0.00 1.31 -0.49 2.23 2.07 -1.11 -3.08 116.25 117.18 2q6n h VAL 249 Ca -0.01 -1.46 0.02 0.00 0.82 0.00 0.00 66.70 66.08 2q6n h VAL 249 Cb 1.44 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.84 2q6n h VAL 249 CO 0.11 0.46 0.33 -0.33 0.02 0.00 0.00 177.57 178.15 2q6n h GLU 250 N 0.37 0.57 0.00 1.57 4.39 -1.55 0.47 114.58 120.39 2q6n h GLU 250 Ca 0.04 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2q6n h GLU 250 Cb 0.85 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2q6n h GLU 250 CO 0.07 0.37 0.00 1.63 -1.16 0.00 0.00 179.01 179.92 2q6n n LYS 251 N -4.47 1.00 -0.01 2.33 5.02 -1.14 -1.33 118.16 119.56 2q6n n LYS 251 Ca 0.05 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.35 2q6n n LYS 251 Cb 0.12 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.67 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 -0.91 0.00 0.07 2.13 8.25 0.12 -4.42 115.22 120.46 2q6n n HIS 252 Ca 0.19 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.72 2q6n n HIS 252 Cb 0.09 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 30.95 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 -1.91 0.61 -0.09 -0.41 0.63 0.11 -1.75 116.66 113.86 2q6n n ARG 253 Ca -0.04 0.15 0.08 0.00 -0.92 0.00 0.00 57.85 57.12 2q6n n ARG 253 Cb 0.37 -1.80 0.30 0.00 0.45 0.00 0.00 32.46 31.77 2q6n n ARG 253 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2q6n n ALA 254 N -2.28 2.51 -1.64 5.13 0.00 -0.44 -3.64 120.51 120.14 2q6n n ALA 254 Ca -0.05 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2q6n n ALA 254 Cb 0.68 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2q6n n ALA 254 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2q6n n THR 255 N 0.16 0.00 -1.65 0.00 -2.24 -1.24 -5.05 114.28 104.26 2q6n n THR 255 Ca 0.13 0.00 -0.49 0.00 -2.27 0.00 0.00 64.05 61.42 2q6n n THR 255 Cb 0.25 0.44 -0.05 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.00 2.73 -3.86 3.22 7.94 -0.71 -4.97 117.00 121.34 2q6n n LEU 256 Ca 0.00 1.07 -0.30 0.00 -1.11 0.00 0.00 56.01 55.67 2q6n n LEU 256 Cb 0.53 -1.34 -0.15 0.00 0.53 0.00 0.00 43.42 43.00 2q6n n LEU 256 CO 0.00 -0.46 -0.30 -0.62 -1.11 0.00 0.00 177.39 174.90 2q6n s ASP 257 N 1.50 4.28 0.46 1.96 2.15 -1.26 -4.99 116.67 120.76 2q6n s ASP 257 Ca 0.84 -2.11 0.24 0.00 0.43 0.00 0.00 52.55 51.94 2q6n s ASP 257 Cb -0.78 -1.25 1.25 0.00 -0.30 0.00 0.00 42.92 41.84 2q6n s ASP 257 CO 0.44 -0.36 1.83 -0.65 -0.17 0.00 0.00 175.17 176.26 2q6n h PRO 258 N 7.55 0.25 0.00 4.34 0.11 -1.98 0.40 132.00 142.67 2q6n h PRO 258 Ca -0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2q6n h PRO 258 Cb 0.99 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2q6n h PRO 258 CO 0.51 0.16 0.00 0.43 -0.21 0.00 0.00 178.00 178.89 2q6n n SER 259 N -4.45 0.00 -2.92 -2.05 7.64 -1.26 -4.46 113.62 106.12 2q6n n SER 259 Ca 0.22 -0.39 -0.02 0.00 1.01 0.00 0.00 58.87 59.69 2q6n n SER 259 Cb 0.90 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 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 -2.40 -1.48 -0.40 6.43 3.84 0.14 -5.12 114.94 115.96 2q6n s ASN 260 Ca 0.33 -1.38 -0.29 0.00 0.21 0.00 0.00 52.86 51.73 2q6n s ASN 260 Cb 0.20 1.92 0.01 0.00 -0.55 0.00 0.00 41.25 42.84 2q6n s ASN 260 CO 0.42 -0.09 1.26 -2.16 -2.79 0.00 0.00 177.10 173.74 2q6n s PRO 261 N 1.23 3.75 0.02 0.43 0.04 -1.19 -4.49 135.00 134.79 2q6n s PRO 261 Ca 0.25 0.91 -0.26 0.00 0.04 0.00 0.00 61.00 61.94 2q6n s PRO 261 Cb -0.01 -3.92 -0.17 0.00 0.04 0.00 0.00 34.50 30.44 2q6n s PRO 261 CO -0.06 -1.33 1.31 0.00 0.04 0.00 0.00 177.00 176.96 2q6n h ARG 262 N 9.62 -0.43 -4.82 4.56 3.08 -1.95 -3.47 114.38 120.97 2q6n h ARG 262 Ca -0.25 0.03 -0.40 0.00 0.07 0.00 0.00 59.98 59.42 2q6n h ARG 262 Cb 1.08 0.10 -0.14 0.00 0.08 0.00 0.00 29.97 31.09 2q6n h ARG 262 CO 1.08 -0.13 -0.54 0.16 -1.07 0.00 0.00 179.97 179.47 2q6n s ASP 263 N -5.01 1.30 0.43 7.04 1.47 -1.26 -4.86 116.67 115.79 2q6n s ASP 263 Ca -0.15 -1.62 0.36 0.00 1.18 0.00 0.00 52.55 52.32 2q6n s ASP 263 Cb 0.03 0.48 1.41 0.00 -0.34 0.00 0.00 42.92 44.50 2q6n s ASP 263 CO 0.56 -0.97 1.37 0.33 0.68 0.00 0.00 175.17 177.14 2q6n n PHE 264 N -0.54 0.33 0.29 2.11 -0.00 0.17 -0.64 117.46 119.18 2q6n n PHE 264 Ca 0.04 0.33 -0.11 0.00 -0.00 0.00 0.00 57.45 57.71 2q6n n PHE 264 Cb 0.64 -0.76 -0.05 0.00 -0.00 0.00 0.00 39.48 39.30 2q6n n PHE 264 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2q6n h ILE 265 N 0.00 0.00 -0.69 -2.13 2.04 -1.81 -2.27 117.51 112.65 2q6n h ILE 265 Ca 0.80 -0.05 0.15 0.00 1.00 0.00 0.00 64.86 66.76 2q6n h ILE 265 Cb 2.89 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 38.85 2q6n h ILE 265 CO -0.22 0.00 -0.02 0.44 0.00 0.00 0.00 178.15 178.35 2q6n h ASP 266 N -0.79 -0.35 -0.34 1.72 5.19 -1.21 0.87 116.42 121.51 2q6n h ASP 266 Ca -0.08 0.18 0.10 0.00 -0.62 0.00 0.00 57.03 56.61 2q6n h ASP 266 Cb 0.57 0.32 -0.01 0.00 0.18 0.00 0.00 39.33 40.39 2q6n h ASP 266 CO 0.12 -0.16 0.30 0.58 -3.12 0.00 0.00 179.24 176.97 2q6n h VAL 267 N 0.10 0.58 0.06 -1.35 2.07 -1.47 -0.27 116.25 115.96 2q6n h VAL 267 Ca 0.36 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.55 2q6n h VAL 267 Cb 0.61 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2q6n h VAL 267 CO -0.61 0.00 -1.87 0.00 0.02 0.00 0.00 177.57 175.11 2q6n n TYR 268 N -4.03 0.91 0.12 1.57 4.19 0.19 -3.24 117.16 116.87 2q6n n TYR 268 Ca 0.05 0.27 -0.16 0.00 3.31 0.00 0.00 57.90 61.37 2q6n n TYR 268 Cb 0.47 -1.11 -0.10 0.00 0.49 0.00 0.00 39.34 39.09 2q6n n TYR 268 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 2q6n h LEU 269 N -0.40 -1.52 -0.08 2.98 3.38 0.12 -1.77 115.31 118.03 2q6n h LEU 269 Ca -0.45 0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.69 2q6n h LEU 269 Cb 1.74 0.56 -0.01 0.00 0.09 0.00 0.00 40.66 43.03 2q6n h LEU 269 CO -0.08 -0.54 -0.00 -0.07 0.09 0.00 0.00 178.44 177.83 2q6n h LEU 270 N -0.74 -0.03 -1.03 1.67 3.38 -1.29 -0.68 115.31 116.60 2q6n h LEU 270 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2q6n h LEU 270 Cb 0.74 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2q6n h LEU 270 CO -0.26 -0.00 0.20 -1.14 0.09 0.00 0.00 178.44 177.33 2q6n n ARG 271 N -5.11 0.10 -0.02 1.13 3.00 -1.11 0.38 116.66 115.05 2q6n n ARG 271 Ca -0.05 0.58 -0.22 0.00 -0.00 0.00 0.00 57.85 58.17 2q6n n ARG 271 Cb 0.06 -2.04 -0.13 0.00 0.00 0.00 0.00 32.46 30.34 2q6n n ARG 271 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 2q6n n MET 272 N -2.10 0.73 -0.27 -0.14 2.81 -0.35 -3.74 117.12 114.05 2q6n n MET 272 Ca -0.01 0.31 0.02 0.00 -1.81 0.00 0.00 57.70 56.22 2q6n n MET 272 Cb 0.22 -1.71 0.16 0.00 -0.71 0.00 0.00 33.22 31.18 2q6n n MET 272 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2q6n h GLU 273 N -0.11 0.70 -0.98 0.03 4.57 0.89 0.84 114.58 120.51 2q6n h GLU 273 Ca -0.42 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.71 2q6n h GLU 273 Cb 1.91 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 30.33 2q6n h GLU 273 CO 0.03 0.46 0.02 1.63 -1.18 0.00 0.00 179.01 179.98 2q6n n LYS 274 N -4.78 1.18 -0.43 1.92 5.02 0.10 -3.10 118.16 118.06 2q6n n LYS 274 Ca 0.13 -0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2q6n n LYS 274 Cb 0.28 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2q6n n LYS 274 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2q6n n ASP 275 N 0.19 0.00 0.26 4.39 8.00 0.27 -4.85 116.55 124.81 2q6n n ASP 275 Ca 0.03 -1.23 0.17 0.00 0.71 0.00 0.00 54.79 54.47 2q6n n ASP 275 Cb 0.43 -0.05 0.91 0.00 -0.02 0.00 0.00 41.12 42.39 2q6n n ASP 275 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2q6n h LYS 276 N 0.00 0.00 0.00 -1.24 1.57 -0.89 -3.29 116.57 112.72 2q6n h LYS 276 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q6n h LYS 276 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2q6n h LYS 276 CO 0.00 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.31 2q6n n SER 277 N -2.69 0.00 0.00 0.86 7.64 -1.26 -4.93 113.62 113.23 2q6n n SER 277 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2q6n n SER 277 Cb 0.09 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2q6n n SER 277 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2q6n n ASP 278 N 0.00 0.00 -0.08 6.43 -0.08 -1.24 -4.90 116.55 116.68 2q6n n ASP 278 Ca 0.00 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.16 2q6n n ASP 278 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 2q6n n ASP 278 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2q6n h PRO 279 N 0.00 0.00 0.00 -0.67 0.13 -1.91 -3.34 132.00 126.20 2q6n h PRO 279 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2q6n h PRO 279 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2q6n h PRO 279 CO 0.00 0.55 0.00 -1.13 -0.23 0.00 0.00 178.00 177.19 2q6n n SER 280 N -4.58 0.00 -4.47 1.44 3.41 -1.26 -4.78 113.62 103.38 2q6n n SER 280 Ca -0.15 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.15 2q6n n SER 280 Cb 0.40 -0.18 0.18 0.00 -0.26 0.00 0.00 64.21 64.35 2q6n n SER 280 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2q6n n SER 281 N -1.18 -1.40 -0.65 4.04 2.88 -1.26 -4.96 113.62 111.10 2q6n n SER 281 Ca 0.05 0.14 0.06 0.00 -1.33 0.00 0.00 58.87 57.79 2q6n n SER 281 Cb 0.05 -1.24 0.18 0.00 -0.75 0.00 0.00 64.21 62.45 2q6n n SER 281 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2q6n n GLU 282 N -3.29 1.35 -2.50 -1.46 -0.58 -1.26 -4.82 120.64 108.07 2q6n n GLU 282 Ca 0.06 -3.04 -0.29 0.00 -0.42 0.00 0.00 57.16 53.47 2q6n n GLU 282 Cb 0.55 -1.40 -0.00 0.00 -0.57 0.00 0.00 31.44 30.02 2q6n n GLU 282 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2q6n n PHE 283 N -0.95 3.46 0.00 -0.32 3.01 -1.26 -4.87 117.46 116.53 2q6n n PHE 283 Ca 0.17 -3.16 0.00 0.00 1.01 0.00 0.00 57.45 55.47 2q6n n PHE 283 Cb 0.74 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 2q6n n PHE 283 CO 0.00 0.00 0.00 -2.39 1.01 0.00 0.00 176.76 175.38 2q6n n HIS 284 N -0.43 0.00 -0.05 1.38 1.44 -1.26 -4.91 115.22 111.38 2q6n n HIS 284 Ca 0.40 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 56.03 2q6n n HIS 284 Cb 0.55 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.61 2q6n n HIS 284 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2q6n n HIS 285 N 0.00 0.00 0.31 -1.40 -0.00 -1.26 -4.13 115.22 108.74 2q6n n HIS 285 Ca 0.00 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.21 2q6n n HIS 285 Cb 0.00 -0.40 0.16 0.00 -0.12 0.00 0.00 29.99 29.63 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 -2.91 0.12 -0.08 1.57 1.13 -1.26 -0.42 117.38 115.52 2q6n n GLN 286 Ca -0.19 0.15 -0.09 0.00 -1.94 0.00 0.00 57.00 54.93 2q6n n GLN 286 Cb 0.69 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 29.42 2q6n n GLN 286 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2q6n n ASN 287 N -1.19 1.45 0.00 1.08 5.03 -1.26 -3.94 115.26 116.43 2q6n n ASN 287 Ca 0.03 -0.03 -0.00 0.00 0.87 0.00 0.00 54.58 55.45 2q6n n ASN 287 Cb 0.04 0.58 -0.00 0.00 -1.02 0.00 0.00 39.78 39.38 2q6n n ASN 287 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2q6n h LEU 288 N 0.00 -0.01 0.00 3.41 5.85 -0.90 -2.97 115.31 120.70 2q6n h LEU 288 Ca -0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2q6n h LEU 288 Cb 1.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.93 2q6n h LEU 288 CO -0.00 -0.00 0.00 -0.38 -0.34 0.00 0.00 178.44 177.72 2q6n n ILE 289 N -2.03 0.00 -0.55 4.05 2.08 -0.59 -1.18 119.36 121.14 2q6n n ILE 289 Ca -0.00 1.45 0.45 0.00 0.56 0.00 0.00 62.75 65.21 2q6n n ILE 289 Cb 0.00 -2.07 0.78 0.00 -0.75 0.00 0.00 39.64 37.60 2q6n n ILE 289 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2q6n h LEU 290 N 0.00 0.03 0.07 1.39 3.38 -1.74 0.27 115.31 118.72 2q6n h LEU 290 Ca 0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2q6n h LEU 290 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2q6n h LEU 290 CO 0.00 -0.02 -0.03 0.74 0.09 0.00 0.00 178.44 179.22 2q6n h THR 291 N 0.02 1.04 -0.54 0.22 2.02 -1.06 -2.81 112.91 111.79 2q6n h THR 291 Ca 0.80 -1.52 0.16 0.00 0.77 0.00 0.00 66.41 66.61 2q6n h THR 291 Cb 3.12 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 71.37 2q6n h THR 291 CO -0.06 0.32 0.47 0.58 0.37 0.00 0.00 175.52 177.19 2q6n h VAL 292 N -0.91 0.51 -0.11 3.16 2.07 0.97 0.45 116.25 122.40 2q6n h VAL 292 Ca -0.01 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.37 2q6n h VAL 292 Cb 0.59 0.65 0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2q6n h VAL 292 CO 0.01 0.00 -0.48 0.25 0.02 0.00 0.00 177.57 177.38 2q6n h LEU 293 N 0.00 0.60 -1.67 2.57 5.85 -1.11 -1.42 115.31 120.13 2q6n h LEU 293 Ca 0.26 -0.64 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 2q6n h LEU 293 Cb 1.19 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2q6n h LEU 293 CO -0.00 1.14 -0.14 0.28 -0.34 0.00 0.00 178.44 179.37 2q6n h SER 294 N 0.11 0.03 0.28 1.25 0.02 0.13 0.23 113.55 115.59 2q6n h SER 294 Ca -0.03 -0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.58 2q6n h SER 294 Cb 1.12 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.65 2q6n h SER 294 CO 0.10 0.17 -1.71 -0.07 -1.14 0.00 0.00 176.83 174.19 2q6n h LEU 295 N 0.03 0.50 -0.91 5.07 3.38 -1.21 -1.51 115.31 120.65 2q6n h LEU 295 Ca 0.00 -0.77 -0.01 0.00 0.09 0.00 0.00 57.88 57.20 2q6n h LEU 295 Cb 0.27 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2q6n h LEU 295 CO 0.02 1.66 -0.02 0.15 0.09 0.00 0.00 178.44 180.33 2q6n h PHE 296 N 0.09 0.00 0.00 1.13 3.57 -1.06 -0.61 116.94 120.06 2q6n h PHE 296 Ca -0.32 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.18 2q6n h PHE 296 Cb 2.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.80 2q6n h PHE 296 CO 0.08 0.02 -0.20 0.34 -2.23 0.00 0.00 178.31 176.33 2q6n n PHE 297 N -3.12 0.26 -0.25 0.41 7.35 0.80 -3.76 117.46 119.15 2q6n n PHE 297 Ca 0.02 0.11 0.06 0.00 -0.76 0.00 0.00 57.45 56.88 2q6n n PHE 297 Cb 0.40 -0.38 0.30 0.00 0.35 0.00 0.00 39.48 40.15 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 -1.67 1.63 -0.13 3.13 0.00 -1.40 0.11 119.26 120.92 2q6n h ALA 298 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2q6n h ALA 298 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2q6n h ALA 298 CO 0.00 0.23 -0.18 0.78 0.00 0.00 0.00 179.25 180.08 2q6n h GLY 299 N 0.88 0.23 0.00 0.00 0.00 -1.25 -3.33 103.07 99.60 2q6n h GLY 299 Ca 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 2q6n h GLY 299 CO -0.14 0.14 -0.37 -0.84 0.00 0.00 0.00 176.54 175.34 2q6n h THR 300 N 0.20 0.23 0.00 4.70 2.02 -1.30 -3.41 112.91 115.35 2q6n h THR 300 Ca 0.04 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 66.00 2q6n h THR 300 Cb 0.45 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2q6n h THR 300 CO 0.03 0.08 0.00 -0.62 0.37 0.00 0.00 175.52 175.38 2q6n n GLU 301 N -4.66 0.00 -0.28 6.66 -0.58 0.24 -3.21 120.64 118.81 2q6n n GLU 301 Ca -0.07 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.61 2q6n n GLU 301 Cb 0.23 -0.09 -0.04 0.00 -0.57 0.00 0.00 31.44 30.98 2q6n n GLU 301 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2q6n n THR 302 N 0.00 -0.43 0.01 2.62 -2.24 -1.26 0.55 114.28 113.53 2q6n n THR 302 Ca 0.00 1.66 0.23 0.00 -2.27 0.00 0.00 64.05 63.67 2q6n n THR 302 Cb 0.00 -2.09 0.72 0.00 -2.10 0.00 0.00 70.33 66.85 2q6n n THR 302 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2q6n h THR 303 N 0.00 0.39 0.00 4.28 2.02 -1.77 0.27 112.91 118.10 2q6n h THR 303 Ca 0.15 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 67.11 2q6n h THR 303 Cb 0.33 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2q6n h THR 303 CO -0.66 0.00 -1.25 -1.28 0.37 0.00 0.00 175.52 172.70 2q6n h SER 304 N 0.00 0.00 0.63 4.18 0.87 0.14 -3.30 113.55 116.07 2q6n h SER 304 Ca 0.27 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2q6n h SER 304 Cb 1.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2q6n h SER 304 CO -0.00 1.48 0.00 0.71 -0.53 0.00 0.00 176.83 178.48 2q6n h THR 305 N -1.00 0.00 0.00 2.23 1.35 -0.74 0.23 112.91 114.98 2q6n h THR 305 Ca -0.34 -0.23 -0.05 0.00 -0.55 0.00 0.00 66.41 65.24 2q6n h THR 305 Cb 1.28 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 2q6n h THR 305 CO -0.21 0.00 -0.22 0.74 -0.25 0.00 0.00 175.52 175.58 2q6n h THR 306 N 0.00 0.41 0.00 6.82 2.02 -0.62 -2.44 112.91 119.10 2q6n h THR 306 Ca 0.00 -1.45 -0.04 0.00 0.77 0.00 0.00 66.41 65.69 2q6n h THR 306 Cb 0.32 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 2q6n h THR 306 CO 0.00 0.22 -0.26 -0.07 0.37 0.00 0.00 175.52 175.77 2q6n h LEU 307 N 0.00 0.00 -2.00 2.58 3.38 -0.74 -1.27 115.31 117.27 2q6n h LEU 307 Ca -0.00 -0.49 0.31 0.00 0.09 0.00 0.00 57.88 57.79 2q6n h LEU 307 Cb 1.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2q6n h LEU 307 CO 0.03 0.90 0.78 0.03 0.09 0.00 0.00 178.44 180.27 2q6n h ARG 308 N -1.00 0.00 0.00 1.13 3.08 -0.95 0.24 114.38 116.89 2q6n h ARG 308 Ca -0.06 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2q6n h ARG 308 Cb 0.68 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2q6n h ARG 308 CO -0.03 0.00 -0.29 -0.92 -1.07 0.00 0.00 179.97 177.65 2q6n h TYR 309 N 0.00 0.00 -0.67 3.04 3.20 -1.52 -3.01 116.97 118.01 2q6n h TYR 309 Ca 0.52 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.51 2q6n h TYR 309 Cb 2.07 0.00 -0.13 0.00 1.54 0.00 0.00 36.73 40.21 2q6n h TYR 309 CO -0.00 0.97 -0.26 0.78 -1.64 0.00 0.00 178.16 178.00 2q6n h GLY 310 N -1.00 0.21 1.21 1.82 0.00 0.59 0.19 103.07 106.10 2q6n h GLY 310 Ca -0.08 0.34 -0.11 0.00 0.00 0.00 0.00 47.33 47.49 2q6n h GLY 310 CO -0.05 -0.24 -0.13 0.74 0.00 0.00 0.00 176.54 176.86 2q6n h PHE 311 N -0.08 1.03 -0.98 5.60 0.04 -0.98 -1.90 116.94 119.67 2q6n h PHE 311 Ca 0.29 -0.21 0.05 0.00 2.80 0.00 0.00 57.97 60.90 2q6n h PHE 311 Cb 0.54 -0.25 -0.06 0.00 2.20 0.00 0.00 35.95 38.38 2q6n h PHE 311 CO -0.62 0.99 0.64 1.25 -0.60 0.00 0.00 178.31 179.97 2q6n h LEU 312 N 0.82 1.04 -1.27 1.54 5.85 -1.06 0.30 115.31 122.53 2q6n h LEU 312 Ca 0.13 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2q6n h LEU 312 Cb 0.67 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2q6n h LEU 312 CO 0.05 0.69 -0.15 0.25 -0.34 0.00 0.00 178.44 178.94 2q6n h LEU 313 N 1.20 0.00 -0.04 2.25 6.46 -0.65 -1.33 115.31 123.19 2q6n h LEU 313 Ca 0.41 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.17 2q6n h LEU 313 Cb 0.08 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 2q6n h LEU 313 CO -0.14 0.15 -0.04 0.23 -0.62 0.00 0.00 178.44 178.02 2q6n n MET 314 N -3.32 0.40 -0.07 1.25 2.81 0.97 -2.55 117.12 116.60 2q6n n MET 314 Ca 0.00 -0.04 -0.10 0.00 -1.81 0.00 0.00 57.70 55.75 2q6n n MET 314 Cb 0.38 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.24 2q6n n MET 314 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2q6n n LEU 315 N -1.27 0.35 0.15 4.03 4.77 -0.53 -4.14 117.00 120.35 2q6n n LEU 315 Ca 0.13 0.14 0.01 0.00 -0.03 0.00 0.00 56.01 56.26 2q6n n LEU 315 Cb 0.26 0.36 0.21 0.00 -2.33 0.00 0.00 43.42 41.93 2q6n n LEU 315 CO 0.24 0.47 0.54 0.50 -1.33 0.00 0.00 177.39 177.81 2q6n h LYS 316 N 0.00 0.00 -4.53 3.23 3.64 -1.26 -3.40 116.57 114.25 2q6n h LYS 316 Ca -0.46 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.28 2q6n h LYS 316 Cb 2.17 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 33.60 2q6n h LYS 316 CO 0.05 0.54 -0.77 0.71 -2.27 0.00 0.00 179.45 177.71 2q6n s TYR 317 N -3.53 3.02 0.05 1.91 1.51 -1.06 -4.54 117.35 114.71 2q6n s TYR 317 Ca -0.00 -2.32 0.10 0.00 -1.01 0.00 0.00 57.07 53.84 2q6n s TYR 317 Cb 0.12 -2.12 -0.02 0.00 -0.11 0.00 0.00 41.96 39.82 2q6n s TYR 317 CO 0.74 -0.87 1.39 -1.00 -1.11 0.00 0.00 175.55 174.69 2q6n h PRO 318 N 7.80 0.00 0.00 -1.71 0.13 -1.77 -3.31 132.00 133.14 2q6n h PRO 318 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2q6n h PRO 318 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2q6n h PRO 318 CO 0.47 0.78 0.00 -2.39 -0.23 0.00 0.00 178.00 176.62 2q6n n HIS 319 N -3.36 0.69 0.03 1.56 1.44 -1.26 -3.28 115.22 111.04 2q6n n HIS 319 Ca 0.00 0.22 -0.15 0.00 -2.01 0.00 0.00 57.72 55.78 2q6n n HIS 319 Cb 0.82 -0.85 -0.14 0.00 0.12 0.00 0.00 29.99 29.94 2q6n n HIS 319 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2q6n h VAL 320 N 0.00 1.01 -0.46 0.61 2.07 -1.94 -2.85 116.25 114.70 2q6n h VAL 320 Ca 0.00 -2.72 0.07 0.00 0.82 0.00 0.00 66.70 64.87 2q6n h VAL 320 Cb 0.59 2.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.97 2q6n h VAL 320 CO 0.00 0.76 0.31 0.74 0.02 0.00 0.00 177.57 179.40 2q6n h THR 321 N 0.05 0.92 0.23 2.57 2.02 -1.66 -0.07 112.91 116.97 2q6n h THR 321 Ca -0.27 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2q6n h THR 321 Cb 2.00 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.01 2q6n h THR 321 CO 0.12 0.06 -0.11 -0.33 0.37 0.00 0.00 175.52 175.63 2q6n h GLU 322 N 0.30 -0.29 -1.26 6.66 5.08 -1.62 -1.99 114.58 121.47 2q6n h GLU 322 Ca 0.21 0.02 0.46 0.00 -1.00 0.00 0.00 59.36 59.04 2q6n h GLU 322 Cb 0.42 0.07 -0.15 0.00 0.50 0.00 0.00 28.75 29.58 2q6n h GLU 322 CO -0.04 -0.20 0.77 0.00 -1.00 0.00 0.00 179.01 178.54 2q6n h ARG 323 N -0.80 0.01 0.04 2.33 2.47 -1.22 0.40 114.38 117.62 2q6n h ARG 323 Ca -0.03 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2q6n h ARG 323 Cb 0.23 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2q6n h ARG 323 CO 0.05 0.01 -0.02 0.28 0.56 0.00 0.00 179.97 180.85 2q6n h VAL 324 N 0.01 1.36 0.00 2.04 2.07 -1.04 -2.83 116.25 117.86 2q6n h VAL 324 Ca 0.87 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2q6n h VAL 324 Cb 2.63 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 34.73 2q6n h VAL 324 CO -0.56 0.37 0.00 0.00 0.02 0.00 0.00 177.57 177.40 2q6n n GLN 325 N -4.80 0.05 -0.06 1.57 6.02 0.12 -1.80 117.38 118.48 2q6n n GLN 325 Ca -0.09 0.22 -0.03 0.00 -0.01 0.00 0.00 57.00 57.10 2q6n n GLN 325 Cb 0.32 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.07 2q6n n GLN 325 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2q6n h LYS 326 N 0.00 0.00 0.00 -1.09 3.64 -0.79 -1.74 116.57 116.59 2q6n h LYS 326 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2q6n h LYS 326 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2q6n h LYS 326 CO 0.00 0.00 0.00 -1.91 -2.27 0.00 0.00 179.45 175.27 2q6n n GLU 327 N -4.63 0.07 -0.09 1.90 2.13 -0.83 -1.13 120.64 118.06 2q6n n GLU 327 Ca -0.04 0.54 -0.23 0.00 0.66 0.00 0.00 57.16 58.08 2q6n n GLU 327 Cb 0.16 -1.71 -0.12 0.00 0.27 0.00 0.00 31.44 30.04 2q6n n GLU 327 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2q6n n ILE 328 N -1.85 1.59 0.26 6.31 5.41 -0.75 -2.97 119.36 127.36 2q6n n ILE 328 Ca -0.00 -0.37 0.17 0.00 1.00 0.00 0.00 62.75 63.55 2q6n n ILE 328 Cb 0.04 -1.81 0.93 0.00 -0.71 0.00 0.00 39.64 38.08 2q6n n ILE 328 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2q6n h GLU 329 N -0.56 0.00 0.00 0.38 4.57 -0.19 -1.98 114.58 116.81 2q6n h GLU 329 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2q6n h GLU 329 Cb 1.67 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.26 2q6n h GLU 329 CO -0.17 0.00 0.00 1.04 -1.18 0.00 0.00 179.01 178.70 2q6n n GLN 330 N -2.70 0.00 0.00 1.92 6.02 -0.29 -4.13 117.38 118.20 2q6n n GLN 330 Ca -0.02 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2q6n n GLN 330 Cb 0.06 -0.41 0.00 0.00 1.02 0.00 0.00 30.24 30.91 2q6n n GLN 330 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2q6n n VAL 331 N -1.74 0.00 0.32 5.09 0.31 -1.16 -2.70 118.33 118.45 2q6n n VAL 331 Ca 0.00 0.98 0.11 0.00 -0.01 0.00 0.00 64.34 65.41 2q6n n VAL 331 Cb 0.00 -1.84 0.57 0.00 -0.91 0.00 0.00 33.84 31.66 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 0.00 0.00 2.52 2.04 -1.68 -3.47 117.51 116.93 2q6n h ILE 332 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2q6n h ILE 332 Cb 0.00 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2q6n h ILE 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 2q6n n GLY 333 N -1.29 0.40 0.73 5.37 0.00 -0.78 -4.52 105.19 105.10 2q6n n GLY 333 Ca -0.01 -0.83 -0.04 0.00 0.00 0.00 0.00 46.02 45.14 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 5.67 -0.53 -0.97 1.61 3.41 -1.26 -4.07 113.62 117.48 2q6n n SER 334 Ca 0.00 -1.26 -0.03 0.00 -0.26 0.00 0.00 58.87 57.32 2q6n n SER 334 Cb 0.00 0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 2q6n n SER 334 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2q6n n HIS 335 N 0.00 0.00 -3.66 7.33 8.25 -1.26 -5.12 115.22 120.76 2q6n n HIS 335 Ca -0.15 -0.37 -0.14 0.00 -0.26 0.00 0.00 57.72 56.80 2q6n n HIS 335 Cb 0.52 0.28 -0.08 0.00 1.12 0.00 0.00 29.99 31.84 2q6n n HIS 335 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2q6n s ARG 336 N 0.00 0.74 -0.06 -0.41 1.70 -1.26 -5.13 118.95 114.53 2q6n s ARG 336 Ca 0.07 0.59 -0.29 0.00 -0.47 0.00 0.00 55.73 55.62 2q6n s ARG 336 Cb 0.08 0.35 -0.06 0.00 -0.57 0.00 0.00 34.95 34.75 2q6n s ARG 336 CO -0.03 -0.14 1.84 -1.25 -1.08 0.00 0.00 175.30 174.64 2q6n s PRO 337 N -0.15 3.98 -0.54 3.89 0.04 -1.26 -4.84 135.00 136.12 2q6n s PRO 337 Ca -0.03 2.26 -0.41 0.00 0.04 0.00 0.00 61.00 62.85 2q6n s PRO 337 Cb -0.03 -4.11 -0.18 0.00 0.04 0.00 0.00 34.50 30.21 2q6n s PRO 337 CO 0.03 -1.11 2.21 -2.30 0.04 0.00 0.00 177.00 175.88 2q6n n PRO 338 N 7.57 0.14 -2.71 0.56 -0.02 -1.26 -4.92 135.00 134.36 2q6n n PRO 338 Ca 0.20 0.04 -0.33 0.00 -2.02 0.00 0.00 63.50 61.39 2q6n n PRO 338 Cb 0.43 -1.64 -0.06 0.00 -0.02 0.00 0.00 33.50 32.21 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 6.58 3.05 0.32 3.55 0.00 -1.26 -4.89 121.76 129.11 2q6n s ALA 339 Ca 1.20 0.34 0.02 0.00 0.00 0.00 0.00 51.96 53.53 2q6n s ALA 339 Cb -1.38 -3.14 0.60 0.00 0.00 0.00 0.00 23.12 19.21 2q6n s ALA 339 CO 0.61 0.04 1.93 1.25 0.00 0.00 0.00 175.76 179.59 2q6n h LEU 340 N 1.66 0.83 -2.89 0.00 5.85 -1.91 -1.27 115.31 117.57 2q6n h LEU 340 Ca -0.48 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 2q6n h LEU 340 Cb 1.18 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 2q6n h LEU 340 CO 0.61 0.53 -0.00 0.44 -0.34 0.00 0.00 178.44 179.68 2q6n h ASP 341 N 0.94 0.00 0.00 1.25 5.19 -2.00 -2.27 116.42 119.53 2q6n h ASP 341 Ca 0.37 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 2q6n h ASP 341 Cb 0.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.74 2q6n h ASP 341 CO -0.13 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.46 2q6n n ASP 342 N -3.10 0.00 0.11 6.45 10.43 -0.48 -3.31 116.55 126.65 2q6n n ASP 342 Ca -0.03 -0.85 -0.24 0.00 2.57 0.00 0.00 54.79 56.24 2q6n n ASP 342 Cb 0.09 0.00 -0.15 0.00 1.84 0.00 0.00 41.12 42.89 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 0.46 0.00 -1.24 2.43 -1.60 -3.28 114.38 111.16 2q6n h ARG 343 Ca 0.00 -0.79 -0.04 0.00 -0.81 0.00 0.00 59.98 58.34 2q6n h ARG 343 Cb 0.00 0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2q6n h ARG 343 CO 0.00 1.37 -0.18 0.00 -1.51 0.00 0.00 179.97 179.65 2q6n h ALA 344 N 0.15 1.55 -0.19 2.80 0.00 -1.80 0.13 119.26 121.90 2q6n h ALA 344 Ca -0.30 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2q6n h ALA 344 Cb 2.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2q6n h ALA 344 CO 0.23 0.23 0.00 1.63 0.00 0.00 0.00 179.25 181.33 2q6n n LYS 345 N -4.11 1.46 -3.36 0.00 5.02 -1.24 -4.40 118.16 111.53 2q6n n LYS 345 Ca -0.02 -0.71 -0.26 0.00 -2.02 0.00 0.00 58.31 55.30 2q6n n LYS 345 Cb 0.26 -1.18 -0.10 0.00 -0.02 0.00 0.00 35.03 33.99 2q6n n LYS 345 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2q6n s MET 346 N -1.75 0.86 0.54 1.97 -1.94 0.03 -4.87 119.30 114.15 2q6n s MET 346 Ca 0.15 -1.94 0.32 0.00 -1.71 0.00 0.00 55.69 52.52 2q6n s MET 346 Cb 0.08 -1.30 1.31 0.00 2.01 0.00 0.00 34.83 36.92 2q6n s MET 346 CO 0.11 -1.36 1.96 -1.00 -0.01 0.00 0.00 175.02 174.72 2q6n h PRO 347 N 5.78 0.00 0.00 2.03 0.13 -1.77 -2.83 132.00 135.34 2q6n h PRO 347 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2q6n h PRO 347 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2q6n h PRO 347 CO 0.33 0.02 -0.00 -0.92 -0.23 0.00 0.00 178.00 177.21 2q6n h TYR 348 N 0.00 0.00 -1.13 1.56 3.20 -1.91 0.81 116.97 119.50 2q6n h TYR 348 Ca -0.00 0.00 0.32 0.00 3.14 0.00 0.00 58.73 62.19 2q6n h TYR 348 Cb 0.54 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.73 2q6n h TYR 348 CO 0.00 0.00 0.77 1.15 -1.64 0.00 0.00 178.16 178.44 2q6n h THR 349 N -0.72 0.43 -0.05 1.81 2.02 -1.92 0.95 112.91 115.43 2q6n h THR 349 Ca 0.00 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 2q6n h THR 349 Cb 0.00 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 2q6n h THR 349 CO 0.00 0.04 -0.22 -0.78 0.37 0.00 0.00 175.52 174.93 2q6n h ASP 350 N 0.20 0.28 -0.19 4.18 1.82 -1.58 -2.08 116.42 119.06 2q6n h ASP 350 Ca 0.61 -0.64 -0.01 0.00 -0.39 0.00 0.00 57.03 56.60 2q6n h ASP 350 Cb 1.93 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 41.85 2q6n h ASP 350 CO -0.19 0.87 0.10 0.00 -1.61 0.00 0.00 179.24 178.42 2q6n h ALA 351 N 0.42 1.76 0.16 -0.78 0.00 0.29 -0.50 119.26 120.61 2q6n h ALA 351 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2q6n h ALA 351 Cb 0.86 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2q6n h ALA 351 CO 0.05 0.20 -0.08 0.28 0.00 0.00 0.00 179.25 179.70 2q6n h VAL 352 N 0.31 0.95 -0.03 0.00 2.07 0.59 -2.49 116.25 117.66 2q6n h VAL 352 Ca 0.08 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.59 2q6n h VAL 352 Cb 0.04 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2q6n h VAL 352 CO -0.01 0.22 0.03 0.40 0.02 0.00 0.00 177.57 178.22 2q6n h ILE 353 N -0.75 0.61 -0.01 4.57 2.04 -1.05 0.21 117.51 123.13 2q6n h ILE 353 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2q6n h ILE 353 Cb 0.52 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2q6n h ILE 353 CO 0.04 0.00 -0.02 0.45 0.00 0.00 0.00 178.15 178.61 2q6n h HIS 354 N 0.00 0.04 0.82 1.37 3.86 -1.07 -2.13 115.15 118.04 2q6n h HIS 354 Ca 0.01 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2q6n h HIS 354 Cb 0.06 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 28.53 2q6n h HIS 354 CO 0.00 0.62 -0.39 1.49 0.86 0.00 0.00 177.93 180.50 2q6n h GLU 355 N -0.54 -1.06 -0.80 2.45 4.57 -0.79 -2.69 114.58 115.72 2q6n h GLU 355 Ca -0.00 0.07 0.16 0.00 -1.18 0.00 0.00 59.36 58.41 2q6n h GLU 355 Cb 0.61 0.24 -0.15 0.00 -0.16 0.00 0.00 28.75 29.29 2q6n h GLU 355 CO 0.00 -0.70 -0.24 0.82 -1.18 0.00 0.00 179.01 177.72 2q6n h ILE 356 N -1.10 0.16 0.00 2.32 2.04 -0.74 0.62 117.51 120.82 2q6n h ILE 356 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2q6n h ILE 356 Cb 0.84 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2q6n h ILE 356 CO 0.18 0.00 0.00 -0.61 0.00 0.00 0.00 178.15 177.72 2q6n h GLN 357 N -0.02 0.00 0.00 2.37 4.15 -1.22 -2.02 115.11 118.37 2q6n h GLN 357 Ca 0.37 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.68 2q6n h GLN 357 Cb 0.59 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 2q6n h GLN 357 CO -0.83 0.00 -0.72 -0.09 -1.93 0.00 0.00 178.83 175.26 2q6n h ARG 358 N 0.00 0.00 -0.87 1.69 2.43 0.56 -3.33 114.38 114.86 2q6n h ARG 358 Ca 0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2q6n h ARG 358 Cb 0.12 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.61 2q6n h ARG 358 CO 0.00 0.61 0.53 -0.07 -1.51 0.00 0.00 179.97 179.53 2q6n h LEU 359 N -1.00 0.80 -0.80 3.80 -0.00 -1.29 -1.02 115.31 115.80 2q6n h LEU 359 Ca -0.16 0.03 0.18 0.00 -0.00 0.00 0.00 57.88 57.93 2q6n h LEU 359 Cb 0.90 -0.14 -0.14 0.00 -0.00 0.00 0.00 40.66 41.28 2q6n h LEU 359 CO -0.10 0.49 -0.02 1.23 -0.00 0.00 0.00 178.44 180.04 2q6n h GLY 360 N 0.93 0.86 -6.27 0.83 0.00 -1.53 -3.45 103.07 94.44 2q6n h GLY 360 Ca 0.39 0.14 -0.46 0.00 0.00 0.00 0.00 47.33 47.40 2q6n h GLY 360 CO -0.20 -0.32 -0.81 1.34 0.00 0.00 0.00 176.54 176.54 2q6n n ASP 361 N -5.39 -2.43 -0.33 0.19 -0.08 -0.39 -4.81 116.55 103.32 2q6n n ASP 361 Ca 0.15 -0.85 0.36 0.00 -1.51 0.00 0.00 54.79 52.94 2q6n n ASP 361 Cb 0.50 -3.76 0.70 0.00 2.34 0.00 0.00 41.12 40.90 2q6n n ASP 361 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2q6n h LEU 362 N -1.92 0.00 -6.95 -2.67 -0.00 -1.83 -3.10 115.31 98.84 2q6n h LEU 362 Ca -0.60 0.00 -0.61 0.00 -0.00 0.00 0.00 57.88 56.67 2q6n h LEU 362 Cb 1.37 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 41.63 2q6n h LEU 362 CO 0.62 0.00 -0.74 -0.63 -0.00 0.00 0.00 178.44 177.69 2q6n s ILE 363 N -4.76 1.43 0.25 1.22 -1.09 -1.26 -2.36 121.20 114.63 2q6n s ILE 363 Ca -0.04 -2.68 -0.12 0.00 -2.23 0.00 0.00 60.65 55.58 2q6n s ILE 363 Cb 0.21 -1.99 0.36 0.00 -1.58 0.00 0.00 42.46 39.45 2q6n s ILE 363 CO 0.71 -0.93 1.57 -0.65 -1.23 0.00 0.00 174.94 174.41 2q6n h PRO 364 N 6.57 -0.01 -0.68 2.79 0.11 -1.73 -2.96 132.00 136.09 2q6n h PRO 364 Ca 0.02 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.76 2q6n h PRO 364 Cb 0.91 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.62 2q6n h PRO 364 CO 0.49 -0.01 -1.01 1.97 -0.21 0.00 0.00 178.00 179.23 2q6n n PHE 365 N -5.56 1.84 -0.76 0.65 1.16 -1.26 -0.01 117.46 113.53 2q6n n PHE 365 Ca 0.13 -2.32 0.05 0.00 -1.87 0.00 0.00 57.45 53.44 2q6n n PHE 365 Cb 0.45 -0.27 -0.02 0.00 -1.61 0.00 0.00 39.48 38.03 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 -0.55 -0.70 3.72 4.97 0.00 -1.12 -3.95 105.19 107.56 2q6n n GLY 366 Ca 0.20 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.08 3.92 0.60 1.61 1.01 -1.26 -4.83 120.40 118.36 2q6n s VAL 367 Ca 0.00 1.46 -0.17 0.00 0.00 0.00 0.00 61.98 63.27 2q6n s VAL 367 Cb 0.00 -3.93 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 2q6n s VAL 367 CO 0.00 0.16 -0.28 -2.65 0.00 0.00 0.00 175.10 172.32 2q6n n PRO 368 N 3.42 0.00 -4.36 2.72 -0.02 -1.26 -4.74 135.00 130.76 2q6n n PRO 368 Ca 0.07 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.37 2q6n n PRO 368 Cb 0.46 -0.94 -0.10 0.00 -0.02 0.00 0.00 33.50 32.89 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 -1.88 1.67 -0.08 6.00 3.76 -0.36 0.31 115.29 124.70 2q6n s HIS 369 Ca 0.49 -0.91 -0.15 0.00 -0.15 0.00 0.00 55.06 54.34 2q6n s HIS 369 Cb -0.39 -0.99 0.03 0.00 1.11 0.00 0.00 32.58 32.35 2q6n s HIS 369 CO 0.66 -0.00 0.38 0.95 -0.85 0.00 0.00 174.74 175.88 2q6n s THR 370 N -3.36 0.03 0.19 1.30 -4.23 -0.52 -0.21 115.64 108.83 2q6n s THR 370 Ca 0.30 -0.22 -0.30 0.00 -1.18 0.00 0.00 61.69 60.30 2q6n s THR 370 Cb 0.06 -0.61 -0.08 0.00 1.34 0.00 0.00 72.50 73.21 2q6n s THR 370 CO 0.10 -0.12 0.94 0.68 -0.54 0.00 0.00 174.62 175.69 2q6n s VAL 371 N -0.59 4.25 -0.88 2.29 -7.23 -1.21 -1.17 120.40 115.86 2q6n s VAL 371 Ca -0.07 2.07 0.26 0.00 -1.81 0.00 0.00 61.98 62.43 2q6n s VAL 371 Cb -0.04 -4.32 0.12 0.00 0.56 0.00 0.00 36.38 32.70 2q6n s VAL 371 CO 0.03 0.43 1.58 0.35 -0.31 0.00 0.00 175.10 177.18 2q6n n THR 372 N 2.00 0.16 -3.63 5.32 -2.24 0.44 -1.01 114.28 115.33 2q6n n THR 372 Ca -0.00 -0.10 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 2q6n n THR 372 Cb 0.48 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 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 -3.05 0.94 -0.18 -0.78 -2.85 -1.26 -4.79 119.74 107.76 2q6n s LYS 373 Ca 0.11 -0.20 -0.33 0.00 -1.00 0.00 0.00 55.97 54.55 2q6n s LYS 373 Cb 0.16 0.43 -0.10 0.00 -2.06 0.00 0.00 37.83 36.26 2q6n s LYS 373 CO 0.64 -0.32 2.03 -0.25 0.10 0.00 0.00 175.35 177.56 2q6n n ASP 374 N 0.66 3.12 -4.69 0.03 8.00 -1.26 -4.51 116.55 117.90 2q6n n ASP 374 Ca -0.19 0.67 -0.24 0.00 0.71 0.00 0.00 54.79 55.74 2q6n n ASP 374 Cb 0.59 -1.39 -0.07 0.00 -0.02 0.00 0.00 41.12 40.23 2q6n n ASP 374 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2q6n s THR 375 N 5.79 3.75 -0.18 -3.53 2.01 -0.35 -4.92 115.64 118.21 2q6n s THR 375 Ca 0.98 -1.63 -0.04 0.00 0.31 0.00 0.00 61.69 61.31 2q6n s THR 375 Cb -0.65 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 2q6n s THR 375 CO 0.47 -0.27 -0.03 -1.58 -0.69 0.00 0.00 174.62 172.52 2q6n s GLN 376 N -3.44 3.61 -0.02 4.92 -0.44 -1.26 0.26 119.66 123.28 2q6n s GLN 376 Ca 0.30 -0.54 0.00 0.00 -2.50 0.00 0.00 55.36 52.62 2q6n s GLN 376 Cb -0.08 -2.97 0.02 0.00 -1.64 0.00 0.00 33.01 28.35 2q6n s GLN 376 CO 0.20 0.11 0.01 0.12 0.50 0.00 0.00 175.29 176.24 2q6n s PHE 377 N 0.72 0.15 0.00 1.67 5.36 0.11 -4.90 117.98 121.09 2q6n s PHE 377 Ca -0.01 0.06 0.00 0.00 -0.96 0.00 0.00 56.93 56.01 2q6n s PHE 377 Cb -0.14 -0.28 0.00 0.00 -0.34 0.00 0.00 43.02 42.25 2q6n s PHE 377 CO 0.02 -0.09 0.00 0.54 -1.46 0.00 0.00 175.22 174.23 2q6n n ARG 378 N 4.01 -2.52 0.00 10.12 1.74 -1.26 0.46 116.66 129.21 2q6n n ARG 378 Ca -0.25 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 2q6n n ARG 378 Cb 0.51 -3.69 0.00 0.00 -1.02 0.00 0.00 32.46 28.27 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 -0.38 1.12 3.36 -0.13 0.00 -1.26 -5.10 105.19 102.80 2q6n n GLY 379 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 1.68 -0.07 1.61 2.02 0.17 -4.97 117.35 115.79 2q6n s TYR 380 Ca 0.00 -1.45 0.00 0.00 -0.37 0.00 0.00 57.07 55.26 2q6n s TYR 380 Cb 0.00 -0.88 0.02 0.00 -0.40 0.00 0.00 41.96 40.70 2q6n s TYR 380 CO 0.00 -0.58 -0.06 0.08 -1.57 0.00 0.00 175.55 173.41 2q6n s VAL 381 N -3.47 0.79 -0.56 0.71 1.01 -0.26 0.09 120.40 118.71 2q6n s VAL 381 Ca 0.34 -0.21 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 2q6n s VAL 381 Cb 0.04 -0.81 0.10 0.00 0.00 0.00 0.00 36.38 35.70 2q6n s VAL 381 CO 0.20 0.30 0.64 -0.63 0.00 0.00 0.00 175.10 175.61 2q6n s ILE 382 N 1.27 4.92 1.01 2.22 1.01 0.14 -4.40 121.20 127.38 2q6n s ILE 382 Ca -0.04 -1.00 -0.18 0.00 0.00 0.00 0.00 60.65 59.42 2q6n s ILE 382 Cb -0.14 -4.41 -0.05 0.00 0.01 0.00 0.00 42.46 37.87 2q6n s ILE 382 CO -0.02 -0.99 -0.45 -0.81 0.00 0.00 0.00 174.94 172.67 2q6n n PRO 383 N 6.06 -0.44 -2.01 2.79 -0.04 -1.26 -1.21 135.00 138.88 2q6n n PRO 383 Ca -0.10 -0.11 -0.39 0.00 -0.04 0.00 0.00 63.50 62.86 2q6n n PRO 383 Cb 0.43 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2q6n n PRO 383 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2q6n s LYS 384 N -2.78 3.76 -0.28 0.54 2.20 -1.26 -4.19 119.74 117.73 2q6n s LYS 384 Ca 0.47 2.14 -0.05 0.00 -0.36 0.00 0.00 55.97 58.17 2q6n s LYS 384 Cb -0.11 -2.60 0.01 0.00 -1.51 0.00 0.00 37.83 33.61 2q6n s LYS 384 CO 0.71 -0.66 0.13 0.09 -0.36 0.00 0.00 175.35 175.26 2q6n n ASN 385 N -0.21 -7.62 -3.95 1.43 3.02 -0.18 -4.95 115.26 102.80 2q6n n ASN 385 Ca 0.06 1.01 -0.10 0.00 -0.03 0.00 0.00 54.58 55.52 2q6n n ASN 385 Cb 0.44 -4.43 -0.12 0.00 -0.61 0.00 0.00 39.78 35.07 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 -1.66 0.09 -0.21 3.41 2.01 -1.26 -4.88 115.64 113.14 2q6n s THR 386 Ca 0.06 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 61.06 2q6n s THR 386 Cb -0.01 -0.22 -0.01 0.00 0.01 0.00 0.00 72.50 72.27 2q6n s THR 386 CO 0.64 -0.39 1.23 -1.61 -0.69 0.00 0.00 174.62 173.80 2q6n s GLU 387 N -1.15 4.16 -0.11 4.92 0.41 -1.25 -3.30 118.70 122.38 2q6n s GLU 387 Ca -0.13 1.50 0.00 0.00 -0.41 0.00 0.00 54.97 55.94 2q6n s GLU 387 Cb -0.08 -3.77 0.02 0.00 -1.78 0.00 0.00 34.13 28.52 2q6n s GLU 387 CO -0.01 -0.79 -0.11 0.08 -0.49 0.00 0.00 175.26 173.95 2q6n s VAL 388 N 3.65 1.23 -0.45 2.63 1.01 0.71 -0.27 120.40 128.91 2q6n s VAL 388 Ca 0.53 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.91 2q6n s VAL 388 Cb -0.19 -1.18 0.05 0.00 0.00 0.00 0.00 36.38 35.05 2q6n s VAL 388 CO 0.15 0.40 0.37 -0.36 0.00 0.00 0.00 175.10 175.66 2q6n s PHE 389 N 1.40 3.23 -1.16 5.22 0.40 -1.04 -1.22 117.98 124.81 2q6n s PHE 389 Ca 0.00 -0.77 -0.19 0.00 -0.60 0.00 0.00 56.93 55.38 2q6n s PHE 389 Cb -0.13 -2.96 -0.04 0.00 0.51 0.00 0.00 43.02 40.40 2q6n s PHE 389 CO -0.06 -0.72 2.00 -2.30 0.70 0.00 0.00 175.22 174.84 2q6n n PRO 390 N 5.23 2.27 -1.44 0.24 -0.02 -1.25 -2.23 135.00 137.80 2q6n n PRO 390 Ca -0.12 -2.44 -0.11 0.00 -2.02 0.00 0.00 63.50 58.82 2q6n n PRO 390 Cb 0.45 -3.26 -0.09 0.00 -0.02 0.00 0.00 33.50 30.58 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 6.01 0.00 0.12 -1.45 0.31 -1.07 -3.69 118.33 118.57 2q6n n VAL 391 Ca 0.50 -0.24 0.04 0.00 -0.01 0.00 0.00 64.34 64.63 2q6n n VAL 391 Cb 0.42 -1.39 0.46 0.00 -0.91 0.00 0.00 33.84 32.42 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 18.68 0.24 -2.10 7.52 3.38 -1.79 -1.87 115.31 139.37 2q6n h LEU 392 Ca 0.00 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2q6n h LEU 392 Cb 1.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2q6n h LEU 392 CO 1.05 0.28 0.11 -1.28 0.09 0.00 0.00 178.44 178.69 2q6n h SER 393 N 0.27 0.00 0.36 -0.43 0.87 -0.66 0.44 113.55 114.40 2q6n h SER 393 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2q6n h SER 393 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2q6n h SER 393 CO 0.00 0.00 -0.07 -1.54 -0.53 0.00 0.00 176.83 174.69 2q6n n SER 394 N -4.30 0.34 -0.10 6.23 3.41 -0.71 -2.31 113.62 116.19 2q6n n SER 394 Ca 0.00 -0.54 -0.21 0.00 -0.26 0.00 0.00 58.87 57.86 2q6n n SER 394 Cb 0.23 -0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 64.00 2q6n n SER 394 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q6n n ALA 395 N -1.00 1.58 0.26 7.33 0.00 0.12 -2.99 120.51 125.80 2q6n n ALA 395 Ca 0.15 -0.83 0.10 0.00 0.00 0.00 0.00 53.44 52.86 2q6n n ALA 395 Cb 0.25 0.20 0.68 0.00 0.00 0.00 0.00 19.45 20.58 2q6n n ALA 395 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2q6n h LEU 396 N -0.77 0.00 -1.20 0.00 3.38 -0.76 -1.20 115.31 114.75 2q6n h LEU 396 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2q6n h LEU 396 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2q6n h LEU 396 CO -0.29 0.11 -0.34 1.41 0.09 0.00 0.00 178.44 179.41 2q6n n HIS 397 N -4.03 0.00 -1.60 1.13 8.25 -0.98 -4.91 115.22 113.08 2q6n n HIS 397 Ca -0.02 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 56.98 2q6n n HIS 397 Cb 0.19 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.26 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 0.28 3.24 -0.03 0.41 2.03 -0.45 -4.80 116.55 117.22 2q6n n ASP 398 Ca 0.10 0.52 -0.01 0.00 0.52 0.00 0.00 54.79 55.91 2q6n n ASP 398 Cb 0.48 -1.46 0.26 0.00 -0.72 0.00 0.00 41.12 39.68 2q6n n ASP 398 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2q6n h PRO 399 N 12.63 0.61 -1.02 -0.67 0.13 -1.88 -2.67 132.00 139.13 2q6n h PRO 399 Ca -0.41 -0.13 0.27 0.00 -0.87 0.00 0.00 66.00 64.86 2q6n h PRO 399 Cb 1.26 -0.09 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 2q6n h PRO 399 CO 0.97 0.61 0.69 0.00 -0.23 0.00 0.00 178.00 180.05 2q6n h ARG 400 N 0.58 0.21 -0.00 0.86 3.08 -1.97 -1.57 114.38 115.57 2q6n h ARG 400 Ca 0.12 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2q6n h ARG 400 Cb 0.34 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2q6n h ARG 400 CO 0.01 0.14 -0.47 0.66 -1.07 0.00 0.00 179.97 179.24 2q6n n TYR 401 N -4.42 0.00 -4.07 3.04 4.02 -1.16 -4.95 117.16 109.62 2q6n n TYR 401 Ca 0.23 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.80 2q6n n TYR 401 Cb 0.95 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 40.12 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 -1.94 2.80 0.05 -0.72 0.08 -0.59 -4.86 117.98 112.81 2q6n s PHE 402 Ca 0.04 -1.80 -0.31 0.00 0.12 0.00 0.00 56.93 54.99 2q6n s PHE 402 Cb 0.08 -1.84 -0.07 0.00 -0.57 0.00 0.00 43.02 40.62 2q6n s PHE 402 CO 0.41 -0.81 1.49 -1.83 -0.10 0.00 0.00 175.22 174.38 2q6n s GLU 403 N 1.27 4.26 -0.67 0.44 -1.05 -1.26 -3.31 118.70 118.38 2q6n s GLU 403 Ca -0.00 2.12 -0.11 0.00 -0.15 0.00 0.00 54.97 56.84 2q6n s GLU 403 Cb -0.16 -3.50 0.02 0.00 -0.44 0.00 0.00 34.13 30.05 2q6n s GLU 403 CO -0.10 -0.60 0.64 -2.37 0.95 0.00 0.00 175.26 173.78 2q6n n THR 404 N 4.51 -6.19 0.10 1.83 5.66 -1.26 -4.91 114.28 114.02 2q6n n THR 404 Ca 0.14 0.07 -0.12 0.00 -3.05 0.00 0.00 64.05 61.08 2q6n n THR 404 Cb 0.42 -4.64 -0.06 0.00 -1.55 0.00 0.00 70.33 64.50 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 0.71 -0.32 -2.50 1.09 0.13 -1.86 -3.15 132.00 126.10 2q6n h PRO 405 Ca -0.38 0.02 -0.54 0.00 -0.87 0.00 0.00 66.00 64.23 2q6n h PRO 405 Cb 1.25 0.07 -0.07 0.00 0.13 0.00 0.00 31.00 32.39 2q6n h PRO 405 CO 0.30 -0.21 1.90 0.09 -0.23 0.00 0.00 178.00 179.85 2q6n n ASN 406 N -5.29 7.37 -3.62 1.44 4.13 -1.26 -4.74 115.26 113.29 2q6n n ASN 406 Ca -0.07 -2.80 -0.02 0.00 1.68 0.00 0.00 54.58 53.37 2q6n n ASN 406 Cb 0.21 -1.42 -0.05 0.00 -1.54 0.00 0.00 39.78 36.97 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 0.32 -0.65 0.35 3.41 2.01 -1.19 -5.14 115.64 114.75 2q6n s THR 407 Ca 0.63 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.35 2q6n s THR 407 Cb 0.25 -1.00 -0.11 0.00 0.01 0.00 0.00 72.50 71.65 2q6n s THR 407 CO -0.08 0.00 1.50 0.12 -0.69 0.00 0.00 174.62 175.47 2q6n s PHE 408 N 2.47 2.65 -0.31 4.92 5.36 -1.26 -4.95 117.98 126.86 2q6n s PHE 408 Ca -0.07 1.09 -0.12 0.00 -0.96 0.00 0.00 56.93 56.87 2q6n s PHE 408 Cb -0.09 -4.01 0.19 0.00 -0.34 0.00 0.00 43.02 38.76 2q6n s PHE 408 CO -0.19 -3.06 1.11 1.21 -1.46 0.00 0.00 175.22 172.82 2q6n s ASN 409 N -0.01 -0.18 0.09 6.13 3.84 -1.26 -5.00 114.94 118.54 2q6n s ASN 409 Ca 0.55 -0.06 0.03 0.00 0.21 0.00 0.00 52.86 53.58 2q6n s ASN 409 Cb -0.46 0.46 0.15 0.00 -0.55 0.00 0.00 41.25 40.84 2q6n s ASN 409 CO 0.59 -0.02 0.84 -2.65 -2.79 0.00 0.00 177.10 173.06 2q6n n PRO 410 N 3.98 0.02 0.29 0.43 -0.02 -1.26 -0.83 135.00 137.61 2q6n n PRO 410 Ca 0.06 0.31 0.14 0.00 -2.02 0.00 0.00 63.50 61.99 2q6n n PRO 410 Cb 0.63 -1.89 0.85 0.00 -0.02 0.00 0.00 33.50 33.07 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 0.00 2.00 -1.23 0.00 -1.94 -0.71 103.07 101.19 2q6n h GLY 411 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q6n h GLY 411 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.96 2q6n n HIS 412 N -3.90 0.52 -2.59 5.60 8.25 -0.01 -2.51 115.22 120.59 2q6n n HIS 412 Ca -0.03 0.26 -0.17 0.00 -0.26 0.00 0.00 57.72 57.53 2q6n n HIS 412 Cb 0.11 -0.92 0.02 0.00 1.12 0.00 0.00 29.99 30.32 2q6n n HIS 412 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2q6n n PHE 413 N -2.03 2.10 -3.76 4.41 3.72 -0.27 -4.77 117.46 116.85 2q6n n PHE 413 Ca -0.01 -2.94 -0.03 0.00 -0.05 0.00 0.00 57.45 54.42 2q6n n PHE 413 Cb 0.04 -0.26 -0.01 0.00 -0.94 0.00 0.00 39.48 38.31 2q6n n PHE 413 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2q6n n LEU 414 N -0.23 0.00 0.00 4.37 4.77 -1.04 -3.35 117.00 121.52 2q6n n LEU 414 Ca 0.22 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2q6n n LEU 414 Cb 0.75 0.47 0.00 0.00 -2.33 0.00 0.00 43.42 42.31 2q6n n LEU 414 CO 0.29 -0.13 0.00 -0.90 -1.33 0.00 0.00 177.39 175.33 2q6n n ASP 415 N -2.21 0.00 -0.47 -1.43 5.75 -1.25 -4.31 116.55 112.64 2q6n n ASP 415 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 54.79 54.88 2q6n n ASP 415 Cb 0.12 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 2q6n n ASP 415 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2q6n n ALA 416 N -3.00 3.29 0.00 2.12 0.00 -1.26 -4.67 120.51 117.00 2q6n n ALA 416 Ca 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 53.44 52.81 2q6n n ALA 416 Cb 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 2q6n n ALA 416 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2q6n n ASN 417 N 0.04 0.71 0.00 0.00 3.02 -1.26 -5.07 115.26 112.71 2q6n n ASN 417 Ca 0.08 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2q6n n ASN 417 Cb 0.42 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2q6n n ASN 417 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q6n n GLY 418 N 2.96 -0.34 3.28 7.41 0.00 -1.26 -5.18 105.19 112.06 2q6n n GLY 418 Ca -0.05 0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 0.45 -3.19 4.61 0.00 -1.26 -4.77 120.51 116.36 2q6n n ALA 419 Ca 0.00 -2.05 -0.46 0.00 0.00 0.00 0.00 53.44 50.93 2q6n n ALA 419 Cb 0.00 1.21 -0.03 0.00 0.00 0.00 0.00 19.45 20.64 2q6n n ALA 419 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2q6n s LEU 420 N 0.00 6.09 0.28 0.00 2.96 -1.26 -3.75 118.68 123.00 2q6n s LEU 420 Ca 0.07 -2.32 -0.25 0.00 -0.22 0.00 0.00 54.13 51.41 2q6n s LEU 420 Cb 0.00 -2.27 -0.09 0.00 0.50 0.00 0.00 46.19 44.33 2q6n s LEU 420 CO 0.05 -0.79 0.88 -0.75 -1.32 0.00 0.00 176.35 174.43 2q6n s LYS 421 N 1.24 4.55 0.51 1.98 2.20 -1.21 -4.93 119.74 124.07 2q6n s LYS 421 Ca 0.21 1.24 -0.11 0.00 -0.36 0.00 0.00 55.97 56.95 2q6n s LYS 421 Cb -0.11 -2.91 -0.05 0.00 -1.51 0.00 0.00 37.83 33.24 2q6n s LYS 421 CO -0.07 0.36 0.89 0.50 -0.36 0.00 0.00 175.35 176.67 2q6n s ARG 422 N -1.86 3.70 -0.10 4.03 3.52 -1.26 -4.42 118.95 122.56 2q6n s ARG 422 Ca 0.46 0.58 -0.02 0.00 -0.13 0.00 0.00 55.73 56.62 2q6n s ARG 422 Cb -0.19 -2.25 0.04 0.00 -1.56 0.00 0.00 34.95 30.99 2q6n s ARG 422 CO 0.24 -0.28 0.03 1.21 -0.81 0.00 0.00 175.30 175.70 2q6n s ASN 423 N -3.67 1.86 0.00 -2.12 3.84 -1.26 -5.01 114.94 108.58 2q6n s ASN 423 Ca 0.53 -0.27 0.04 0.00 0.21 0.00 0.00 52.86 53.37 2q6n s ASN 423 Cb -0.10 -0.39 0.26 0.00 -0.55 0.00 0.00 41.25 40.46 2q6n s ASN 423 CO 0.41 -0.25 0.64 -0.62 -2.79 0.00 0.00 177.10 174.50 2q6n n GLU 424 N 5.17 0.19 -0.12 0.43 -0.58 -1.26 -2.29 120.64 122.18 2q6n n GLU 424 Ca -0.07 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.50 2q6n n GLU 424 Cb 0.49 -1.35 -0.12 0.00 -0.57 0.00 0.00 31.44 29.89 2q6n n GLU 424 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q6n n GLY 425 N -0.53 -0.37 3.57 0.62 0.00 -1.26 -4.89 105.19 102.33 2q6n n GLY 425 Ca 0.03 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2q6n n GLY 425 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2q6n s PHE 426 N -2.50 1.15 -0.38 1.61 5.36 -0.97 -4.03 117.98 118.22 2q6n s PHE 426 Ca -0.33 1.07 0.12 0.00 -0.96 0.00 0.00 56.93 56.83 2q6n s PHE 426 Cb 0.09 -3.76 0.38 0.00 -0.34 0.00 0.00 43.02 39.39 2q6n s PHE 426 CO 0.59 -3.22 0.96 0.00 -1.46 0.00 0.00 175.22 172.09 2q6n n MET 427 N 8.89 1.07 0.26 10.12 0.00 -1.26 -4.94 117.12 131.26 2q6n n MET 427 Ca 0.33 -2.84 0.13 0.00 0.00 0.00 0.00 57.70 55.32 2q6n n MET 427 Cb 0.50 -1.19 0.81 0.00 0.00 0.00 0.00 33.22 33.34 2q6n n MET 427 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2q6n h PRO 428 N 2.85 0.00 -0.39 3.17 0.13 -1.89 -1.35 132.00 134.52 2q6n h PRO 428 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2q6n h PRO 428 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2q6n h PRO 428 CO 0.35 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.31 2q6n n PHE 429 N -4.08 0.51 -4.28 1.56 3.72 -1.26 -4.85 117.46 108.78 2q6n n PHE 429 Ca -0.02 -0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 2q6n n PHE 429 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 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 0.98 -1.05 -0.46 4.37 2.88 -0.51 -2.21 113.62 117.63 2q6n n SER 430 Ca 0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 2q6n n SER 430 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 2q6n n SER 430 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2q6n n LEU 431 N 0.00 0.00 0.00 2.46 4.77 -1.26 -4.79 117.00 118.18 2q6n n LEU 431 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2q6n n LEU 431 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2q6n n LEU 431 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2q6n n GLY 432 N 0.00 -2.14 0.00 -0.72 0.00 -1.25 -2.36 105.19 98.72 2q6n n GLY 432 Ca 0.00 -1.50 0.11 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.16 0.19 0.00 1.61 5.02 -1.26 -2.55 118.16 121.00 2q6n n LYS 433 Ca 0.00 0.08 0.11 0.00 -2.02 0.00 0.00 58.31 56.48 2q6n n LYS 433 Cb 0.00 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.55 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 -1.38 0.46 -1.02 1.97 5.12 -1.25 -5.03 116.66 115.54 2q6n n ARG 434 Ca 0.09 -0.36 -0.34 0.00 -1.93 0.00 0.00 57.85 55.30 2q6n n ARG 434 Cb 0.22 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 30.01 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 -0.96 1.26 -1.13 0.55 3.06 -0.99 -4.49 119.36 116.66 2q6n n ILE 435 Ca 0.07 -0.37 -0.45 0.00 -2.50 0.00 0.00 62.75 59.50 2q6n n ILE 435 Cb 0.37 0.00 -0.07 0.00 0.54 0.00 0.00 39.64 40.49 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 3.02 0.60 0.00 0.00 0.00 -1.26 -3.12 117.00 116.24 2q6n n LEU 437 Ca 0.23 -0.30 0.00 0.00 0.00 0.00 0.00 56.01 55.94 2q6n n LEU 437 Cb -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 43.42 43.24 2q6n n LEU 437 CO 0.60 0.14 -0.17 0.61 0.00 0.00 0.00 177.39 178.57 2q6n n GLY 438 N 0.52 0.60 0.58 -3.96 0.00 -1.26 -4.77 105.19 96.89 2q6n n GLY 438 Ca 0.03 0.00 0.44 0.00 0.00 0.00 0.00 46.02 46.49 2q6n n GLY 438 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2q6n n GLU 439 N -1.02 -0.01 0.00 1.61 2.13 -1.18 -0.85 120.64 121.32 2q6n n GLU 439 Ca 0.00 0.99 0.00 0.00 0.66 0.00 0.00 57.16 58.81 2q6n n GLU 439 Cb 0.00 -2.20 0.00 0.00 0.27 0.00 0.00 31.44 29.51 2q6n n GLU 439 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q6n n GLY 440 N -1.73 -2.82 0.35 8.31 0.00 -1.26 -1.86 105.19 106.18 2q6n n GLY 440 Ca 0.38 0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.58 2q6n n GLY 440 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2q6n h ILE 441 N 0.00 0.81 0.34 -0.61 3.07 -1.74 -2.60 117.51 116.78 2q6n h ILE 441 Ca 0.00 -0.03 -0.01 0.00 1.55 0.00 0.00 64.86 66.37 2q6n h ILE 441 Cb 0.00 0.72 -0.02 0.00 -0.27 0.00 0.00 36.82 37.25 2q6n h ILE 441 CO 0.00 0.02 -0.36 0.00 -1.05 0.00 0.00 178.15 176.75 2q6n h ALA 442 N 1.77 -1.03 0.00 0.16 0.00 -0.96 -1.45 119.26 117.76 2q6n h ALA 442 Ca 0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2q6n h ALA 442 Cb 0.74 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2q6n h ALA 442 CO -0.02 -1.06 -0.01 0.00 0.00 0.00 0.00 179.25 178.17 2q6n h ARG 443 N -0.71 0.00 -0.08 0.00 3.08 -1.17 -1.72 114.38 113.78 2q6n h ARG 443 Ca -0.04 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2q6n h ARG 443 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2q6n h ARG 443 CO -0.06 0.01 -0.19 1.15 -1.07 0.00 0.00 179.97 179.81 2q6n h THR 444 N 0.00 1.41 0.12 2.04 2.02 -1.16 -2.76 112.91 114.58 2q6n h THR 444 Ca -0.00 -1.52 -0.01 0.00 0.77 0.00 0.00 66.41 65.66 2q6n h THR 444 Cb 0.48 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 2q6n h THR 444 CO 0.00 0.43 -0.06 -0.33 0.37 0.00 0.00 175.52 175.93 2q6n h GLU 445 N -0.21 -0.15 -1.29 6.66 5.08 -1.17 -0.99 114.58 122.51 2q6n h GLU 445 Ca -0.00 0.01 0.44 0.00 -1.00 0.00 0.00 59.36 58.81 2q6n h GLU 445 Cb 0.79 0.03 -0.13 0.00 0.50 0.00 0.00 28.75 29.94 2q6n h GLU 445 CO 0.04 0.18 0.82 -0.07 -1.00 0.00 0.00 179.01 178.98 2q6n h LEU 446 N -0.50 0.25 0.00 1.33 3.38 -1.37 0.30 115.31 118.70 2q6n h LEU 446 Ca -0.02 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2q6n h LEU 446 Cb 0.40 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2q6n h LEU 446 CO 0.03 -0.21 -0.24 0.15 0.09 0.00 0.00 178.44 178.26 2q6n h PHE 447 N 0.08 0.00 -0.14 1.13 3.57 -1.30 -3.20 116.94 117.08 2q6n h PHE 447 Ca 0.83 0.00 0.04 0.00 3.53 0.00 0.00 57.97 62.37 2q6n h PHE 447 Cb 2.56 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 41.23 2q6n h PHE 447 CO -0.01 0.38 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.95 2q6n h LEU 448 N -1.00 -1.37 0.78 0.59 3.38 0.34 -1.31 115.31 116.72 2q6n h LEU 448 Ca -0.04 0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2q6n h LEU 448 Cb 0.46 0.56 0.01 0.00 0.09 0.00 0.00 40.66 41.78 2q6n h LEU 448 CO -0.02 -0.43 -0.38 -0.26 0.09 0.00 0.00 178.44 177.44 2q6n h PHE 449 N -0.50 -0.97 -1.51 1.13 0.04 -0.71 0.41 116.94 114.83 2q6n h PHE 449 Ca 0.07 -0.02 0.44 0.00 2.80 0.00 0.00 57.97 61.26 2q6n h PHE 449 Cb 0.63 0.32 -0.07 0.00 2.20 0.00 0.00 35.95 39.03 2q6n h PHE 449 CO -0.50 -0.61 1.07 0.35 -0.60 0.00 0.00 178.31 178.02 2q6n h PHE 450 N -1.07 0.08 0.02 -0.55 3.04 -1.53 0.23 116.94 117.16 2q6n h PHE 450 Ca -0.11 0.00 -0.34 0.00 3.98 0.00 0.00 57.97 61.51 2q6n h PHE 450 Cb 0.81 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 39.25 2q6n h PHE 450 CO 0.05 -0.02 -1.88 0.25 -2.02 0.00 0.00 178.31 174.69 2q6n n THR 451 N -4.15 1.57 0.05 4.41 -2.24 -0.50 -3.41 114.28 110.01 2q6n n THR 451 Ca 0.34 -0.29 0.14 0.00 -2.27 0.00 0.00 64.05 61.97 2q6n n THR 451 Cb 1.55 -1.88 0.62 0.00 -2.10 0.00 0.00 70.33 68.52 2q6n n THR 451 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2q6n h THR 452 N -0.71 0.86 0.19 4.28 2.02 0.89 -1.10 112.91 119.33 2q6n h THR 452 Ca -0.49 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 2q6n h THR 452 Cb 1.58 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2q6n h THR 452 CO -0.21 0.02 -0.09 0.40 0.37 0.00 0.00 175.52 176.02 2q6n h ILE 453 N 0.13 0.00 0.00 3.11 2.04 -0.77 -3.10 117.51 118.92 2q6n h ILE 453 Ca 0.19 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2q6n h ILE 453 Cb 0.58 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2q6n h ILE 453 CO -0.02 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.31 2q6n n LEU 454 N -4.08 0.00 -0.10 1.44 4.77 -1.15 -0.27 117.00 117.62 2q6n n LEU 454 Ca -0.03 0.19 -0.20 0.00 -0.03 0.00 0.00 56.01 55.94 2q6n n LEU 454 Cb 0.10 -0.19 -0.12 0.00 -2.33 0.00 0.00 43.42 40.88 2q6n n LEU 454 CO 0.07 -0.16 -0.29 -0.61 -1.33 0.00 0.00 177.39 175.08 2q6n h GLN 455 N 0.00 0.00 0.00 3.23 4.15 -1.27 -3.39 115.11 117.83 2q6n h GLN 455 Ca 0.00 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.23 2q6n h GLN 455 Cb 0.03 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 2q6n h GLN 455 CO 0.00 0.99 -0.91 -0.91 -1.93 0.00 0.00 178.83 176.07 2q6n h ASN 456 N -1.00 0.00 -2.49 -0.69 2.35 -1.28 -3.47 115.58 109.00 2q6n h ASN 456 Ca -0.26 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 54.94 2q6n h ASN 456 Cb 1.22 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.46 2q6n h ASN 456 CO -0.16 0.91 -0.60 -0.36 -1.65 0.00 0.00 177.43 175.57 2q6n s PHE 457 N -2.86 2.23 -0.05 1.19 0.08 0.63 -0.88 117.98 118.33 2q6n s PHE 457 Ca 0.01 -0.82 0.00 0.00 0.12 0.00 0.00 56.93 56.24 2q6n s PHE 457 Cb 0.10 -1.52 0.02 0.00 -0.57 0.00 0.00 43.02 41.06 2q6n s PHE 457 CO 0.81 0.22 -0.02 0.45 -0.10 0.00 0.00 175.22 176.58 2q6n s SER 458 N -3.59 0.93 0.40 1.36 0.15 -0.43 -4.30 113.70 108.22 2q6n s SER 458 Ca 0.36 -0.08 -0.11 0.00 0.70 0.00 0.00 55.95 56.82 2q6n s SER 458 Cb 0.09 -0.37 -0.07 0.00 -1.71 0.00 0.00 66.02 63.97 2q6n s SER 458 CO 0.17 -0.11 0.78 0.27 1.20 0.00 0.00 173.24 175.55 2q6n s ILE 459 N 1.22 4.76 -0.23 6.45 -4.36 -1.26 -1.70 121.20 126.07 2q6n s ILE 459 Ca -0.07 0.69 -0.27 0.00 -0.26 0.00 0.00 60.65 60.75 2q6n s ILE 459 Cb -0.14 -3.72 0.10 0.00 1.25 0.00 0.00 42.46 39.96 2q6n s ILE 459 CO -0.02 -0.50 0.89 0.00 0.24 0.00 0.00 174.94 175.56 2q6n s ALA 460 N -2.35 -1.89 0.02 2.27 0.00 -1.16 -4.98 121.76 113.68 2q6n s ALA 460 Ca 0.52 1.81 -0.00 0.00 0.00 0.00 0.00 51.96 54.28 2q6n s ALA 460 Cb -0.10 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 2q6n s ALA 460 CO 0.30 -0.29 -0.03 -1.54 0.00 0.00 0.00 175.76 174.20 2q6n s SER 461 N -0.11 0.25 0.00 0.00 1.04 -1.26 -1.57 113.70 112.04 2q6n s SER 461 Ca -0.00 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2q6n s SER 461 Cb -0.04 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2q6n s SER 461 CO -0.01 -0.32 0.32 -0.81 0.98 0.00 0.00 173.24 173.40 2q6n n PRO 462 N 1.52 0.43 -4.40 4.02 -0.04 -1.26 -4.70 135.00 130.58 2q6n n PRO 462 Ca -0.23 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.04 2q6n n PRO 462 Cb 0.55 -1.25 -0.15 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.28 0.77 0.63 0.52 1.01 -1.26 -5.14 120.40 116.65 2q6n s VAL 463 Ca 0.00 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 2q6n s VAL 463 Cb 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 2q6n s VAL 463 CO 0.00 0.20 1.22 -2.84 0.00 0.00 0.00 175.10 173.67 2q6n s PRO 464 N -0.28 2.76 0.16 2.72 0.02 -1.26 -4.92 135.00 134.19 2q6n s PRO 464 Ca 0.03 1.83 -0.13 0.00 0.02 0.00 0.00 61.00 62.75 2q6n s PRO 464 Cb -0.04 -1.90 0.06 0.00 0.02 0.00 0.00 34.50 32.64 2q6n s PRO 464 CO -0.00 -1.37 1.73 -1.35 -0.33 0.00 0.00 177.00 175.67 2q6n h PRO 465 N 0.59 0.80 -0.54 5.54 0.11 -1.81 -1.43 132.00 135.26 2q6n h PRO 465 Ca -0.50 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.48 2q6n h PRO 465 Cb 1.30 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2q6n h PRO 465 CO 0.54 0.68 0.00 -0.85 -0.21 0.00 0.00 178.00 178.16 2q6n n GLU 466 N -4.54 1.43 0.00 1.05 0.00 -1.26 -2.69 120.64 114.63 2q6n n GLU 466 Ca 0.03 -0.43 0.01 0.00 0.00 0.00 0.00 57.16 56.77 2q6n n GLU 466 Cb 0.14 -1.36 -0.01 0.00 0.00 0.00 0.00 31.44 30.20 2q6n n GLU 466 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2q6n n ASP 467 N -0.04 0.26 -4.73 -1.84 9.92 -0.57 -5.01 116.55 114.53 2q6n n ASP 467 Ca 0.04 -0.63 -0.41 0.00 -0.53 0.00 0.00 54.79 53.26 2q6n n ASP 467 Cb 0.25 0.90 -0.04 0.00 -0.64 0.00 0.00 41.12 41.59 2q6n n ASP 467 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2q6n s ILE 468 N -1.20 4.05 -0.34 0.53 -1.09 -1.00 -4.90 121.20 117.26 2q6n s ILE 468 Ca 0.01 1.75 -0.01 0.00 -2.23 0.00 0.00 60.65 60.17 2q6n s ILE 468 Cb 0.02 -4.12 0.08 0.00 -1.58 0.00 0.00 42.46 36.87 2q6n s ILE 468 CO 0.12 0.29 0.07 -0.62 -1.23 0.00 0.00 174.94 173.57 2q6n s ASP 469 N -0.07 4.95 -0.03 3.58 3.68 -1.26 -4.98 116.67 122.54 2q6n s ASP 469 Ca 0.49 -1.69 0.01 0.00 2.13 0.00 0.00 52.55 53.49 2q6n s ASP 469 Cb -0.28 -1.72 0.08 0.00 -1.45 0.00 0.00 42.92 39.55 2q6n s ASP 469 CO 0.33 -0.37 0.72 0.18 0.13 0.00 0.00 175.17 176.16 2q6n n LEU 470 N 4.53 1.84 -4.79 -1.34 4.77 -1.26 -4.87 117.00 115.89 2q6n n LEU 470 Ca -0.07 -0.93 -0.38 0.00 -0.03 0.00 0.00 56.01 54.61 2q6n n LEU 470 Cb 0.42 -0.52 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2q6n n LEU 470 CO 0.27 0.34 0.54 0.42 -1.33 0.00 0.00 177.39 177.63 2q6n s THR 471 N -1.03 4.34 0.20 -5.08 -4.23 -1.26 -4.94 115.64 103.64 2q6n s THR 471 Ca 0.06 1.66 -0.32 0.00 -1.18 0.00 0.00 61.69 61.91 2q6n s THR 471 Cb 0.04 -4.03 -0.11 0.00 1.34 0.00 0.00 72.50 69.74 2q6n s THR 471 CO 0.02 0.29 1.66 -2.84 -0.54 0.00 0.00 174.62 173.20 2q6n s PRO 472 N -1.72 4.15 0.16 3.99 0.02 -1.26 -4.15 135.00 136.18 2q6n s PRO 472 Ca 0.44 2.53 0.20 0.00 0.02 0.00 0.00 61.00 64.18 2q6n s PRO 472 Cb -0.20 -3.09 0.84 0.00 0.02 0.00 0.00 34.50 32.07 2q6n s PRO 472 CO 0.24 -0.69 1.61 -2.13 -0.33 0.00 0.00 177.00 175.71 2q6n n ARG 473 N 3.77 0.12 -3.62 5.54 0.63 0.57 -4.60 116.66 119.06 2q6n n ARG 473 Ca 0.14 0.36 -0.04 0.00 -0.92 0.00 0.00 57.85 57.39 2q6n n ARG 473 Cb 0.36 -1.73 -0.06 0.00 0.45 0.00 0.00 32.46 31.49 2q6n n ARG 473 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2q6n s GLU 474 N -3.19 0.58 0.12 -0.14 2.56 -1.21 -5.00 118.70 112.42 2q6n s GLU 474 Ca 0.05 1.13 0.09 0.00 0.00 0.00 0.00 54.97 56.24 2q6n s GLU 474 Cb 0.09 0.32 -0.04 0.00 2.00 0.00 0.00 34.13 36.51 2q6n s GLU 474 CO 0.34 -0.14 -0.22 0.45 -0.56 0.00 0.00 175.26 175.13 2q6n s SER 475 N 1.94 2.74 0.00 -1.70 0.15 -1.25 -0.81 113.70 114.78 2q6n s SER 475 Ca -0.08 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 55.84 2q6n s SER 475 Cb -0.06 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 2q6n s SER 475 CO -0.19 0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2q6n n GLY 476 N 0.94 -0.54 0.24 9.45 0.00 -1.24 -4.57 105.19 109.46 2q6n n GLY 476 Ca -0.18 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 -3.61 1.61 3.14 -1.26 -4.33 118.33 113.88 2q6n n VAL 477 Ca 0.00 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.39 2q6n n VAL 477 Cb 0.00 -0.24 -0.06 0.00 -1.06 0.00 0.00 33.84 32.48 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 -0.79 0.37 -0.48 7.55 0.00 -1.26 -4.62 107.32 108.09 2q6n s GLY 478 Ca 0.00 3.57 -0.20 0.00 0.00 0.00 0.00 44.72 48.09 2q6n s GLY 478 CO 0.00 2.77 0.62 -1.31 0.00 0.00 0.00 173.10 175.18 2q6n s ASN 479 N 1.26 6.25 -0.50 1.64 0.01 -0.99 -4.18 114.94 118.43 2q6n s ASN 479 Ca -0.08 -0.70 -0.25 0.00 -0.71 0.00 0.00 52.86 51.12 2q6n s ASN 479 Cb -0.03 -2.30 0.03 0.00 0.41 0.00 0.00 41.25 39.37 2q6n s ASN 479 CO -0.12 -0.84 0.92 -0.69 -1.51 0.00 0.00 177.10 174.86 2q6n s VAL 480 N 2.68 4.46 0.62 1.60 1.01 0.01 -4.67 120.40 126.11 2q6n s VAL 480 Ca 0.17 0.53 -0.19 0.00 0.00 0.00 0.00 61.98 62.49 2q6n s VAL 480 Cb -0.17 -4.46 -0.02 0.00 0.00 0.00 0.00 36.38 31.72 2q6n s VAL 480 CO 0.14 -0.93 1.31 -2.84 0.00 0.00 0.00 175.10 172.78 2q6n s PRO 481 N 3.79 2.68 1.22 2.72 0.02 -1.26 -0.31 135.00 143.85 2q6n s PRO 481 Ca 0.34 2.11 -0.17 0.00 0.02 0.00 0.00 61.00 63.30 2q6n s PRO 481 Cb -0.11 -1.94 0.30 0.00 0.02 0.00 0.00 34.50 32.77 2q6n s PRO 481 CO 0.23 -1.51 1.02 -1.25 -0.33 0.00 0.00 177.00 175.17 2q6n s PRO 482 N -3.27 -1.36 0.18 5.54 0.04 -1.26 -4.53 135.00 130.34 2q6n s PRO 482 Ca 0.80 0.42 -0.06 0.00 0.04 0.00 0.00 61.00 62.21 2q6n s PRO 482 Cb -0.38 -1.54 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 2q6n s PRO 482 CO 0.41 -3.91 0.43 -1.54 0.04 0.00 0.00 177.00 172.44 2q6n s SER 483 N -3.08 6.51 0.14 6.66 1.04 -1.26 -4.98 113.70 118.74 2q6n s SER 483 Ca 0.68 0.66 -0.11 0.00 0.48 0.00 0.00 55.95 57.67 2q6n s SER 483 Cb -0.18 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.82 2q6n s SER 483 CO 0.60 -0.01 0.30 -0.72 0.98 0.00 0.00 173.24 174.40 2q6n s TYR 484 N -1.75 0.19 -0.16 5.02 1.13 -1.26 -5.14 117.35 115.37 2q6n s TYR 484 Ca 0.43 -0.56 -0.14 0.00 -1.41 0.00 0.00 57.07 55.39 2q6n s TYR 484 Cb -0.12 0.04 -0.05 0.00 -1.10 0.00 0.00 41.96 40.74 2q6n s TYR 484 CO 0.25 -0.70 0.28 -0.65 -2.51 0.00 0.00 175.55 172.22 2q6n s GLN 485 N -3.91 4.25 -0.17 -3.49 -1.52 -1.26 -4.32 119.66 109.24 2q6n s GLN 485 Ca 0.11 0.07 -0.15 0.00 -1.95 0.00 0.00 55.36 53.44 2q6n s GLN 485 Cb 0.03 -3.43 0.04 0.00 -0.22 0.00 0.00 33.01 29.44 2q6n s GLN 485 CO -0.05 0.24 0.45 -1.50 -0.25 0.00 0.00 175.29 174.18 2q6n s ILE 486 N 0.46 0.00 -0.21 1.08 2.07 -0.89 -4.64 121.20 119.06 2q6n s ILE 486 Ca 0.16 -0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.41 2q6n s ILE 486 Cb -0.13 -0.62 0.04 0.00 0.13 0.00 0.00 42.46 41.88 2q6n s ILE 486 CO 0.03 -0.00 -0.15 0.00 -1.91 0.00 0.00 174.94 172.91 2q6n s ARG 487 N 0.23 2.53 -0.40 3.50 1.70 -0.61 -2.22 118.95 123.68 2q6n s ARG 487 Ca -0.00 -1.03 -0.28 0.00 -0.47 0.00 0.00 55.73 53.95 2q6n s ARG 487 Cb -0.03 -2.66 0.02 0.00 -0.57 0.00 0.00 34.95 31.71 2q6n s ARG 487 CO 0.01 -0.39 1.05 -0.06 -1.08 0.00 0.00 175.30 174.83 2q6n s PHE 488 N 1.23 2.98 -0.36 5.89 0.08 -1.26 -2.99 117.98 123.56 2q6n s PHE 488 Ca -0.02 0.84 -0.14 0.00 0.12 0.00 0.00 56.93 57.73 2q6n s PHE 488 Cb -0.16 -4.00 -0.00 0.00 -0.57 0.00 0.00 43.02 38.28 2q6n s PHE 488 CO -0.09 -1.01 0.31 -0.51 -0.10 0.00 0.00 175.22 173.82 2q6n s LEU 489 N 3.94 4.64 0.31 -0.37 1.43 -0.69 -3.54 118.68 124.40 2q6n s LEU 489 Ca 0.44 -0.48 -0.28 0.00 -1.03 0.00 0.00 54.13 52.78 2q6n s LEU 489 Cb -0.10 -2.23 -0.13 0.00 0.03 0.00 0.00 46.19 43.76 2q6n s LEU 489 CO 0.23 -0.34 1.20 0.00 0.23 0.00 0.00 176.35 177.67 2q6n n ALA 490 N 5.26 0.72 -2.57 4.21 0.00 -1.26 -1.32 120.51 125.54 2q6n n ALA 490 Ca -0.11 0.38 -0.22 0.00 0.00 0.00 0.00 53.44 53.50 2q6n n ALA 490 Cb 0.49 -2.17 -0.00 0.00 0.00 0.00 0.00 19.45 17.76 2q6n n ALA 490 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2q6n s ARG 491 N -1.61 3.25 0.00 0.00 0.52 -0.06 -4.84 118.95 116.21 2q6n s ARG 491 Ca 0.58 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 55.12 2q6n s ARG 491 Cb -0.63 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.11 2q6n s ARG 491 CO 0.60 0.06 0.37 0.72 0.02 0.00 0.00 175.30 177.07