#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 -2.73 -3.06 1.61 2.85 -1.26 -2.80 118.16 112.76 2q6n n LYS 29 Ca 0.00 2.17 -0.31 0.00 -1.05 0.00 0.00 58.31 59.12 2q6n n LYS 29 Cb 0.00 -3.03 -0.05 0.00 -0.65 0.00 0.00 35.03 31.30 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 -5.83 3.98 1.00 -5.58 1.43 -1.26 -0.25 118.68 112.16 2q6n s LEU 30 Ca 0.00 1.18 -0.15 0.00 -1.03 0.00 0.00 54.13 54.13 2q6n s LEU 30 Cb 0.00 -4.01 0.02 0.00 0.03 0.00 0.00 46.19 42.23 2q6n s LEU 30 CO 0.00 -0.27 0.10 -2.65 0.23 0.00 0.00 176.35 173.76 2q6n n PRO 31 N -0.72 -0.54 -2.15 1.29 -0.02 -1.26 -4.93 135.00 126.68 2q6n n PRO 31 Ca 0.03 -0.13 -0.36 0.00 -2.02 0.00 0.00 63.50 61.02 2q6n n PRO 31 Cb 0.53 -1.69 0.01 0.00 -0.02 0.00 0.00 33.50 32.34 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 -3.34 3.34 0.00 0.52 0.04 -1.26 -3.71 135.00 130.59 2q6n s PRO 32 Ca 0.54 1.78 -0.22 0.00 0.04 0.00 0.00 61.00 63.14 2q6n s PRO 32 Cb -0.18 -2.12 0.07 0.00 0.04 0.00 0.00 34.50 32.32 2q6n s PRO 32 CO 0.69 -0.89 0.99 0.41 0.04 0.00 0.00 177.00 178.23 2q6n n GLY 33 N 0.39 0.35 3.80 0.56 0.00 -1.25 0.12 105.19 109.17 2q6n n GLY 33 Ca 0.11 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.01 4.34 -0.15 1.61 0.04 -1.26 -4.96 135.00 132.60 2q6n s PRO 34 Ca 0.23 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 62.24 2q6n s PRO 34 Cb -0.01 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2q6n s PRO 34 CO 0.00 0.06 1.76 0.45 0.04 0.00 0.00 177.00 179.31 2q6n s SER 35 N -1.88 6.31 0.22 6.66 0.15 -1.26 -4.84 113.70 119.06 2q6n s SER 35 Ca 0.57 1.91 -0.21 0.00 0.70 0.00 0.00 55.95 58.93 2q6n s SER 35 Cb -0.15 -2.53 -0.08 0.00 -1.71 0.00 0.00 66.02 61.55 2q6n s SER 35 CO 0.19 -1.27 0.74 -2.16 1.20 0.00 0.00 173.24 171.94 2q6n s PRO 36 N 4.77 4.31 0.53 5.44 0.04 -1.26 -4.86 135.00 143.96 2q6n s PRO 36 Ca 0.78 0.93 -0.06 0.00 0.04 0.00 0.00 61.00 62.69 2q6n s PRO 36 Cb -0.30 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 2q6n s PRO 36 CO 0.32 0.41 0.85 -0.51 0.04 0.00 0.00 177.00 178.11 2q6n s LEU 37 N -1.86 3.47 0.60 -3.56 1.02 -1.23 -4.87 118.68 112.26 2q6n s LEU 37 Ca 0.42 0.95 -0.19 0.00 0.02 0.00 0.00 54.13 55.33 2q6n s LEU 37 Cb -0.18 -3.89 -0.03 0.00 0.02 0.00 0.00 46.19 42.12 2q6n s LEU 37 CO 0.22 -0.74 1.25 -2.84 0.02 0.00 0.00 176.35 174.26 2q6n s PRO 38 N -4.87 2.87 0.00 1.29 0.02 -1.26 -1.13 135.00 131.92 2q6n s PRO 38 Ca 0.50 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.48 2q6n s PRO 38 Cb -0.10 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2q6n s PRO 38 CO 0.46 -1.32 0.00 0.28 -0.33 0.00 0.00 177.00 176.09 2q6n n VAL 39 N -1.60 0.00 0.21 3.83 0.31 -1.26 -4.17 118.33 115.64 2q6n n VAL 39 Ca 0.14 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.54 2q6n n VAL 39 Cb 0.48 0.00 0.42 0.00 -0.91 0.00 0.00 33.84 33.83 2q6n n VAL 39 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2q6n h LEU 40 N 0.00 0.00 0.00 7.52 3.38 -1.77 -3.24 115.31 121.19 2q6n h LEU 40 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q6n h LEU 40 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2q6n h LEU 40 CO 0.00 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.44 2q6n n GLY 41 N 0.05 0.36 1.77 0.83 0.00 -0.28 -2.91 105.19 105.01 2q6n n GLY 41 Ca -0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.67 3.90 0.11 1.61 4.13 -0.23 -3.49 115.26 118.62 2q6n n ASN 42 Ca 0.00 -2.08 0.02 0.00 1.68 0.00 0.00 54.58 54.19 2q6n n ASN 42 Cb 0.00 -0.89 0.37 0.00 -1.54 0.00 0.00 39.78 37.73 2q6n n ASN 42 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2q6n h LEU 43 N 3.83 0.23 -0.69 3.41 5.85 -1.76 -2.78 115.31 123.40 2q6n h LEU 43 Ca 0.04 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 2q6n h LEU 43 Cb 0.84 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2q6n h LEU 43 CO 0.09 0.41 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.36 2q6n h LEU 44 N 0.23 0.85 0.00 2.25 3.38 -1.88 -2.83 115.31 117.30 2q6n h LEU 44 Ca 0.05 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2q6n h LEU 44 Cb 0.41 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2q6n h LEU 44 CO 0.02 1.01 0.00 0.00 0.09 0.00 0.00 178.44 179.56 2q6n n GLN 45 N -4.13 0.39 -2.36 1.13 3.00 -1.06 -4.87 117.38 109.47 2q6n n GLN 45 Ca 0.01 0.02 -0.39 0.00 -0.01 0.00 0.00 57.00 56.62 2q6n n GLN 45 Cb 0.41 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.12 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 -2.59 4.35 0.18 -1.09 -1.94 -1.07 -4.97 119.30 112.17 2q6n s MET 46 Ca 0.26 1.85 -0.20 0.00 -1.71 0.00 0.00 55.69 55.90 2q6n s MET 46 Cb 0.19 -2.93 -0.08 0.00 2.01 0.00 0.00 34.83 34.03 2q6n s MET 46 CO 0.44 -0.07 0.68 0.34 -0.01 0.00 0.00 175.02 176.40 2q6n s ASP 47 N -0.97 7.07 0.47 3.03 -1.08 -1.26 -4.98 116.67 118.95 2q6n s ASP 47 Ca 0.51 1.37 0.24 0.00 -0.52 0.00 0.00 52.55 54.16 2q6n s ASP 47 Cb -0.32 -2.40 1.28 0.00 -1.46 0.00 0.00 42.92 40.02 2q6n s ASP 47 CO 0.41 0.11 1.86 -0.09 0.52 0.00 0.00 175.17 177.97 2q6n h ARG 48 N 3.74 0.20 -0.19 4.34 2.43 -1.98 -2.77 114.38 120.15 2q6n h ARG 48 Ca -0.48 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 58.58 2q6n h ARG 48 Cb 1.20 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2q6n h ARG 48 CO 0.65 0.14 -0.29 -0.22 -1.51 0.00 0.00 179.97 178.74 2q6n h LYS 49 N 0.21 0.36 0.00 0.20 3.64 -1.99 -3.49 116.57 115.51 2q6n h LYS 49 Ca 0.46 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2q6n h LYS 49 Cb 1.47 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 2q6n h LYS 49 CO -0.11 0.62 0.00 0.41 -2.27 0.00 0.00 179.45 178.10 2q6n n GLY 50 N -0.38 -0.27 0.26 5.01 0.00 -1.05 -4.96 105.19 103.80 2q6n n GLY 50 Ca -0.01 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.54 -0.65 0.99 3.38 -1.88 -2.53 115.31 114.08 2q6n h LEU 51 Ca 0.00 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2q6n h LEU 51 Cb 0.00 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 2q6n h LEU 51 CO 0.00 -0.34 -0.57 0.25 0.09 0.00 0.00 178.44 177.87 2q6n h LEU 52 N -0.73 -1.99 -0.87 1.67 5.85 -1.91 0.46 115.31 117.79 2q6n h LEU 52 Ca -0.07 0.28 0.21 0.00 0.84 0.00 0.00 57.88 59.15 2q6n h LEU 52 Cb 0.49 0.84 -0.13 0.00 0.37 0.00 0.00 40.66 42.24 2q6n h LEU 52 CO 0.11 -0.33 0.32 -0.09 -0.34 0.00 0.00 178.44 178.10 2q6n h ARG 53 N -0.24 0.32 -0.01 1.25 9.65 -1.93 -0.37 114.38 123.05 2q6n h ARG 53 Ca 0.11 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.98 2q6n h ARG 53 Cb 0.52 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 2q6n h ARG 53 CO -0.74 0.21 -0.03 0.77 2.80 0.00 0.00 179.97 182.99 2q6n h SER 54 N 0.33 -0.09 -0.08 -3.80 0.02 0.31 -1.08 113.55 109.16 2q6n h SER 54 Ca 0.53 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.52 2q6n h SER 54 Cb 1.02 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 2q6n h SER 54 CO -0.56 -0.05 0.07 -0.26 -1.14 0.00 0.00 176.83 174.90 2q6n h PHE 55 N -0.05 0.00 0.09 3.45 0.04 0.22 -1.16 116.94 119.53 2q6n h PHE 55 Ca 0.02 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.53 2q6n h PHE 55 Cb 0.07 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.23 2q6n h PHE 55 CO -0.11 0.00 -1.14 -0.07 -0.60 0.00 0.00 178.31 176.39 2q6n h LEU 56 N 0.00 0.49 -0.55 1.54 3.38 -0.69 -2.35 115.31 117.13 2q6n h LEU 56 Ca 0.04 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2q6n h LEU 56 Cb 0.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2q6n h LEU 56 CO -0.00 1.32 0.00 0.03 0.09 0.00 0.00 178.44 179.88 2q6n h ARG 57 N 0.14 0.00 0.00 1.13 3.08 -0.02 -3.04 114.38 115.66 2q6n h ARG 57 Ca -0.12 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.66 2q6n h ARG 57 Cb 1.83 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.83 2q6n h ARG 57 CO 0.19 0.00 -1.95 1.28 -1.07 0.00 0.00 179.97 178.42 2q6n n LEU 58 N -2.49 0.43 0.30 3.04 4.77 -0.79 -3.90 117.00 118.35 2q6n n LEU 58 Ca 0.03 0.20 0.17 0.00 -0.03 0.00 0.00 56.01 56.38 2q6n n LEU 58 Cb 0.34 0.27 0.94 0.00 -2.33 0.00 0.00 43.42 42.63 2q6n n LEU 58 CO 0.26 0.34 1.09 -0.09 -1.33 0.00 0.00 177.39 177.65 2q6n h ARG 59 N 0.00 0.00 -0.26 3.23 2.43 -1.30 -0.19 114.38 118.29 2q6n h ARG 59 Ca -0.34 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.70 2q6n h ARG 59 Cb 1.91 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.46 2q6n h ARG 59 CO 0.04 0.04 -0.35 0.93 -1.51 0.00 0.00 179.97 179.12 2q6n h GLU 60 N 0.00 0.70 0.00 0.20 4.39 -1.67 0.50 114.58 118.71 2q6n h GLU 60 Ca -0.00 -0.40 -0.04 0.00 0.34 0.00 0.00 59.36 59.25 2q6n h GLU 60 Cb 0.17 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2q6n h GLU 60 CO 0.00 1.02 -0.63 -0.22 -1.16 0.00 0.00 179.01 178.03 2q6n h LYS 61 N 0.43 0.00 0.00 2.33 3.64 -1.43 -3.40 116.57 118.14 2q6n h LYS 61 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2q6n h LYS 61 Cb 0.94 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2q6n h LYS 61 CO 0.08 0.13 -0.94 0.66 -2.27 0.00 0.00 179.45 177.12 2q6n n TYR 62 N -2.95 0.00 0.00 1.91 4.02 -0.19 -5.08 117.16 114.87 2q6n n TYR 62 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2q6n n TYR 62 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 2q6n n TYR 62 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2q6n n GLY 63 N 3.08 1.77 0.00 2.72 0.00 0.18 -4.79 105.19 108.14 2q6n n GLY 63 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2q6n n GLY 63 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q6n n ASP 64 N 0.00 0.00 -4.36 1.61 9.92 -1.26 -3.86 116.55 118.60 2q6n n ASP 64 Ca 0.00 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.91 2q6n n ASP 64 Cb 0.00 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.34 2q6n n ASP 64 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2q6n s VAL 65 N -4.28 3.52 0.25 2.53 1.01 -1.26 0.59 120.40 122.75 2q6n s VAL 65 Ca 0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 2q6n s VAL 65 Cb 0.00 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.80 2q6n s VAL 65 CO 0.00 0.44 0.56 0.72 0.00 0.00 0.00 175.10 176.82 2q6n s PHE 66 N 1.21 0.09 -0.04 5.22 -0.71 -1.11 -4.55 117.98 118.08 2q6n s PHE 66 Ca 0.03 -0.48 0.03 0.00 -1.04 0.00 0.00 56.93 55.46 2q6n s PHE 66 Cb -0.14 0.39 -0.03 0.00 -1.21 0.00 0.00 43.02 42.03 2q6n s PHE 66 CO -0.01 -1.06 -0.12 0.99 -1.34 0.00 0.00 175.22 173.69 2q6n s THR 67 N -3.96 3.28 0.02 -4.49 2.01 0.33 -1.06 115.64 111.76 2q6n s THR 67 Ca 0.16 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.48 2q6n s THR 67 Cb -0.02 -2.32 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 2q6n s THR 67 CO 0.06 0.56 -0.04 0.54 -0.69 0.00 0.00 174.62 175.05 2q6n s VAL 68 N -0.79 0.27 -0.34 3.82 0.11 -0.62 -3.75 120.40 119.10 2q6n s VAL 68 Ca 0.12 -0.75 -0.08 0.00 -2.93 0.00 0.00 61.98 58.35 2q6n s VAL 68 Cb -0.11 -0.35 0.03 0.00 -1.53 0.00 0.00 36.38 34.43 2q6n s VAL 68 CO 0.02 -0.31 0.13 -0.31 -3.33 0.00 0.00 175.10 171.29 2q6n s TYR 69 N -1.05 3.23 -1.19 1.54 1.51 -1.26 0.19 117.35 120.31 2q6n s TYR 69 Ca -0.09 -1.18 -0.17 0.00 -1.01 0.00 0.00 57.07 54.61 2q6n s TYR 69 Cb -0.08 -2.32 0.11 0.00 -0.11 0.00 0.00 41.96 39.57 2q6n s TYR 69 CO -0.00 -0.67 1.53 -0.51 -1.11 0.00 0.00 175.55 174.79 2q6n s LEU 70 N 1.47 4.33 0.00 -1.29 1.43 -0.24 -1.07 118.68 123.32 2q6n s LEU 70 Ca 0.00 -2.46 0.00 0.00 -1.03 0.00 0.00 54.13 50.64 2q6n s LEU 70 Cb -0.19 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.53 2q6n s LEU 70 CO 0.04 -1.06 0.00 0.61 0.23 0.00 0.00 176.35 176.17 2q6n n GLY 71 N 5.17 1.67 0.13 -3.19 0.00 -1.23 -3.44 105.19 104.30 2q6n n GLY 71 Ca 0.40 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 8.88 1.99 -4.63 1.61 7.64 -1.22 -1.59 113.62 126.30 2q6n n SER 72 Ca 0.00 0.19 -0.43 0.00 1.01 0.00 0.00 58.87 59.64 2q6n n SER 72 Cb 0.00 -0.75 -0.03 0.00 -1.01 0.00 0.00 64.21 62.42 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 -2.50 3.77 0.10 1.43 1.70 -1.22 -4.99 118.95 117.24 2q6n s ARG 73 Ca -0.31 1.79 -0.28 0.00 -0.47 0.00 0.00 55.73 56.46 2q6n s ARG 73 Cb 0.09 -4.08 -0.06 0.00 -0.57 0.00 0.00 34.95 30.33 2q6n s ARG 73 CO 0.62 -1.33 0.89 -1.25 -1.08 0.00 0.00 175.30 173.15 2q6n s PRO 74 N 4.80 4.64 0.29 3.89 0.04 -1.26 -1.08 135.00 146.31 2q6n s PRO 74 Ca 0.76 1.31 0.09 0.00 0.04 0.00 0.00 61.00 63.20 2q6n s PRO 74 Cb -0.27 -3.36 -0.06 0.00 0.04 0.00 0.00 34.50 30.85 2q6n s PRO 74 CO 0.31 0.28 -0.12 0.14 0.04 0.00 0.00 177.00 177.64 2q6n s VAL 75 N -0.16 2.07 -0.22 -0.36 -7.23 0.13 -3.98 120.40 110.65 2q6n s VAL 75 Ca 0.43 -2.24 0.01 0.00 -1.81 0.00 0.00 61.98 58.37 2q6n s VAL 75 Cb -0.23 -2.42 0.03 0.00 0.56 0.00 0.00 36.38 34.33 2q6n s VAL 75 CO 0.28 -0.34 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.90 2q6n s VAL 76 N -2.74 2.28 0.20 1.32 1.01 0.54 -1.59 120.40 121.42 2q6n s VAL 76 Ca 0.30 -1.16 -0.19 0.00 0.00 0.00 0.00 61.98 60.94 2q6n s VAL 76 Cb 0.00 -2.12 -0.08 0.00 0.00 0.00 0.00 36.38 34.19 2q6n s VAL 76 CO 0.13 0.30 0.68 -0.69 0.00 0.00 0.00 175.10 175.53 2q6n s VAL 77 N 1.24 4.63 -0.16 2.92 1.01 -0.22 -1.26 120.40 128.56 2q6n s VAL 77 Ca -0.00 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.17 2q6n s VAL 77 Cb -0.16 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.42 2q6n s VAL 77 CO -0.09 0.23 -0.09 -0.76 0.00 0.00 0.00 175.10 174.39 2q6n s LEU 78 N -1.94 1.74 0.06 3.92 1.43 -0.23 -2.77 118.68 120.89 2q6n s LEU 78 Ca 0.41 -0.62 0.08 0.00 -1.03 0.00 0.00 54.13 52.98 2q6n s LEU 78 Cb -0.16 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 2q6n s LEU 78 CO 0.21 -0.13 -0.21 0.00 0.23 0.00 0.00 176.35 176.45 2q6n n GLY 80 N 1.44 2.41 0.26 0.00 0.00 -1.11 -4.23 105.19 103.97 2q6n n GLY 80 Ca -0.16 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 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 1.28 0.37 2.61 2.02 -1.88 -3.14 112.91 114.18 2q6n h THR 81 Ca 0.00 -1.60 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 2q6n h THR 81 Cb 0.00 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2q6n h THR 81 CO 0.00 0.53 -0.25 0.44 0.37 0.00 0.00 175.52 176.61 2q6n h ASP 82 N 0.70 -0.63 -0.99 4.18 5.19 -1.93 -2.91 116.42 120.02 2q6n h ASP 82 Ca 0.05 0.04 0.23 0.00 -0.62 0.00 0.00 57.03 56.73 2q6n h ASP 82 Cb 1.01 0.19 -0.09 0.00 0.18 0.00 0.00 39.33 40.62 2q6n h ASP 82 CO 0.10 -0.37 0.64 0.00 -3.12 0.00 0.00 179.24 176.48 2q6n h ALA 83 N -1.51 2.09 -0.14 3.45 0.00 -1.73 0.51 119.26 121.93 2q6n h ALA 83 Ca -0.05 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2q6n h ALA 83 Cb 0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2q6n h ALA 83 CO 0.04 -0.46 -0.32 0.82 0.00 0.00 0.00 179.25 179.34 2q6n h ILE 84 N 0.48 1.27 0.13 0.00 1.08 -1.48 -3.00 117.51 115.99 2q6n h ILE 84 Ca 0.56 -1.30 -0.28 0.00 -0.39 0.00 0.00 64.86 63.45 2q6n h ILE 84 Cb 1.27 1.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.54 2q6n h ILE 84 CO -0.29 0.39 -1.41 0.03 -0.69 0.00 0.00 178.15 176.19 2q6n h ARG 85 N 0.24 0.27 -0.19 2.37 3.08 -0.84 -1.79 114.38 117.53 2q6n h ARG 85 Ca 0.03 -0.47 0.05 0.00 0.07 0.00 0.00 59.98 59.67 2q6n h ARG 85 Cb 0.68 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2q6n h ARG 85 CO 0.05 1.22 0.45 0.93 -1.07 0.00 0.00 179.97 181.55 2q6n h GLU 86 N -0.25 0.00 0.00 0.04 5.08 -1.01 0.25 114.58 118.69 2q6n h GLU 86 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2q6n h GLU 86 Cb 1.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2q6n h GLU 86 CO 0.09 0.00 -0.11 0.00 -1.00 0.00 0.00 179.01 177.99 2q6n n ALA 87 N -2.04 0.13 0.27 3.43 0.00 -1.14 -4.05 120.51 117.11 2q6n n ALA 87 Ca 0.02 -0.31 0.16 0.00 0.00 0.00 0.00 53.44 53.31 2q6n n ALA 87 Cb 0.55 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.66 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 -0.11 0.00 0.00 0.00 3.38 -1.30 -2.46 115.31 114.82 2q6n h LEU 88 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 2q6n h LEU 88 Cb 0.11 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 2q6n h LEU 88 CO 0.00 0.06 -2.23 0.52 0.09 0.00 0.00 178.44 176.88 2q6n n VAL 89 N -3.19 1.22 1.08 1.22 0.31 0.71 -3.76 118.33 115.92 2q6n n VAL 89 Ca 0.00 -0.40 0.13 0.00 -0.01 0.00 0.00 64.34 64.06 2q6n n VAL 89 Cb 0.32 -1.48 0.38 0.00 -0.91 0.00 0.00 33.84 32.14 2q6n n VAL 89 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2q6n n ASP 90 N -3.49 0.49 -2.77 4.52 8.00 -0.17 -3.98 116.55 119.14 2q6n n ASP 90 Ca -0.40 -0.25 -0.02 0.00 0.71 0.00 0.00 54.79 54.83 2q6n n ASP 90 Cb 0.86 0.06 0.07 0.00 -0.02 0.00 0.00 41.12 42.10 2q6n n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q6n n GLN 91 N -1.31 1.57 0.00 -1.24 6.02 -0.93 -4.98 117.38 116.51 2q6n n GLN 91 Ca 0.08 -2.82 0.00 0.00 -0.01 0.00 0.00 57.00 54.25 2q6n n GLN 91 Cb 0.33 -0.98 0.00 0.00 1.02 0.00 0.00 30.24 30.61 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 -0.81 1.30 0.00 -1.58 0.00 -1.20 -1.76 120.51 116.46 2q6n n ALA 92 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2q6n n ALA 92 Cb 0.82 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 0.68 0.55 0.00 0.00 4.07 -1.26 -4.24 120.64 120.44 2q6n n GLU 93 Ca 0.00 0.00 0.15 0.00 -0.06 0.00 0.00 57.16 57.25 2q6n n GLU 93 Cb 0.02 -0.93 0.77 0.00 -0.06 0.00 0.00 31.44 31.25 2q6n n GLU 93 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2q6n n ALA 94 N -2.26 2.51 0.10 4.31 0.00 -0.72 -3.20 120.51 121.24 2q6n n ALA 94 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 53.44 53.30 2q6n n ALA 94 Cb 0.43 -1.49 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 2q6n n ALA 94 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2q6n n PHE 95 N -1.26 0.00 0.25 0.00 3.72 -1.19 -1.33 117.46 117.65 2q6n n PHE 95 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 2q6n n PHE 95 Cb 0.23 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 2q6n n PHE 95 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2q6n n SER 96 N -0.97 0.40 -4.63 4.37 3.41 -1.19 -4.20 113.62 110.81 2q6n n SER 96 Ca 0.00 -0.50 -0.35 0.00 -0.26 0.00 0.00 58.87 57.77 2q6n n SER 96 Cb 0.03 -0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 63.76 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 -0.23 1.88 -0.02 5.00 0.00 -0.88 -4.90 107.32 108.17 2q6n s GLY 97 Ca 0.00 -0.76 -0.26 0.00 0.00 0.00 0.00 44.72 43.70 2q6n s GLY 97 CO 0.00 -0.07 0.81 -1.60 0.00 0.00 0.00 173.10 172.24 2q6n s ARG 98 N 0.13 4.49 0.76 2.90 6.06 -1.26 0.94 118.95 132.98 2q6n s ARG 98 Ca 0.04 1.10 -0.03 0.00 -2.50 0.00 0.00 55.73 54.33 2q6n s ARG 98 Cb -0.12 -3.43 0.16 0.00 0.06 0.00 0.00 34.95 31.61 2q6n s ARG 98 CO 0.01 0.08 1.05 0.41 -2.50 0.00 0.00 175.30 174.34 2q6n n GLY 99 N 2.88 0.30 3.84 8.12 0.00 -0.62 -4.74 105.19 114.97 2q6n n GLY 99 Ca 0.01 -1.98 -0.37 0.00 0.00 0.00 0.00 46.02 43.68 2q6n n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q6n s LYS 100 N -5.22 3.66 -0.43 1.61 1.02 -1.26 -4.74 119.74 114.38 2q6n s LYS 100 Ca 0.67 -0.09 -0.14 0.00 0.02 0.00 0.00 55.97 56.43 2q6n s LYS 100 Cb -0.03 -3.25 0.04 0.00 -0.52 0.00 0.00 37.83 34.07 2q6n s LYS 100 CO 0.45 0.66 0.31 0.42 -0.92 0.00 0.00 175.35 176.27 2q6n s ILE 101 N -0.70 5.05 0.00 2.17 1.01 -1.26 -4.92 121.20 122.55 2q6n s ILE 101 Ca 0.14 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2q6n s ILE 101 Cb -0.12 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2q6n s ILE 101 CO 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 174.94 174.57 2q6n n ALA 102 N 5.13 0.00 0.32 9.38 0.00 -1.26 -1.23 120.51 132.84 2q6n n ALA 102 Ca -0.12 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.49 2q6n n ALA 102 Cb 0.45 0.00 0.89 0.00 0.00 0.00 0.00 19.45 20.80 2q6n n ALA 102 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2q6n h VAL 103 N 0.00 0.00 0.00 0.00 -1.51 -1.93 -3.08 116.25 109.73 2q6n h VAL 103 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2q6n h VAL 103 Cb 0.00 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 29.89 2q6n h VAL 103 CO 0.00 0.00 -0.76 1.33 -1.23 0.00 0.00 177.57 176.91 2q6n n VAL 104 N -2.86 0.00 -0.33 7.19 0.24 -0.37 -4.59 118.33 117.61 2q6n n VAL 104 Ca -0.02 -0.24 0.11 0.00 -2.04 0.00 0.00 64.34 62.15 2q6n n VAL 104 Cb 0.28 0.83 0.32 0.00 -1.47 0.00 0.00 33.84 33.80 2q6n n VAL 104 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 2q6n h ASP 105 N 0.00 0.78 -0.94 -1.34 3.58 -1.36 -1.48 116.42 115.66 2q6n h ASP 105 Ca 0.00 0.06 0.19 0.00 0.42 0.00 0.00 57.03 57.70 2q6n h ASP 105 Cb 0.33 -0.09 -0.08 0.00 1.72 0.00 0.00 39.33 41.21 2q6n h ASP 105 CO 0.00 0.36 0.60 -0.65 -2.88 0.00 0.00 179.24 176.67 2q6n h PRO 106 N 0.81 0.56 0.00 0.28 0.11 -1.81 1.79 132.00 133.74 2q6n h PRO 106 Ca 0.51 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 66.38 2q6n h PRO 106 Cb 0.73 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 2q6n h PRO 106 CO -0.28 0.37 -1.34 0.82 -0.21 0.00 0.00 178.00 177.36 2q6n h ILE 107 N 0.58 0.82 0.00 4.15 1.08 -1.60 -3.38 117.51 119.15 2q6n h ILE 107 Ca 0.51 -2.44 -0.36 0.00 -0.39 0.00 0.00 64.86 62.18 2q6n h ILE 107 Cb 1.02 2.31 -0.07 0.00 -3.07 0.00 0.00 36.82 37.01 2q6n h ILE 107 CO -0.25 0.47 -2.29 0.49 -0.69 0.00 0.00 178.15 175.88 2q6n n PHE 108 N -3.04 0.16 -0.91 1.37 3.72 -0.84 -4.95 117.46 112.96 2q6n n PHE 108 Ca -0.09 0.06 -0.05 0.00 -0.05 0.00 0.00 57.45 57.32 2q6n n PHE 108 Cb 0.91 -1.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.40 2q6n n PHE 108 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2q6n n GLN 109 N -2.82 -1.44 0.00 -1.08 6.02 0.60 0.95 117.38 119.61 2q6n n GLN 109 Ca -0.31 0.33 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2q6n n GLN 109 Cb 1.14 -4.14 0.00 0.00 1.02 0.00 0.00 30.24 28.25 2q6n n GLN 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2q6n n GLY 110 N 0.03 0.66 0.00 1.08 0.00 -1.26 -5.09 105.19 100.61 2q6n n GLY 110 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.77 0.00 -1.16 1.61 4.02 0.27 -3.19 117.16 116.94 2q6n n TYR 111 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.04 2q6n n TYR 111 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.26 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 -2.55 0.16 2.72 0.00 -1.26 -2.79 105.19 106.47 2q6n n GLY 112 Ca 0.00 -1.18 0.06 0.00 0.00 0.00 0.00 46.02 44.90 2q6n n GLY 112 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q6n h VAL 113 N -1.11 0.50 0.14 1.61 3.04 -1.85 -2.99 116.25 115.59 2q6n h VAL 113 Ca -0.07 -1.72 -0.20 0.00 -1.01 0.00 0.00 66.70 63.70 2q6n h VAL 113 Cb 1.09 2.20 0.02 0.00 -2.01 0.00 0.00 31.29 32.59 2q6n h VAL 113 CO 0.04 0.28 -0.89 0.40 -1.01 0.00 0.00 177.57 176.39 2q6n h ILE 114 N 0.00 1.45 -0.01 3.17 2.04 -1.90 -3.38 117.51 118.89 2q6n h ILE 114 Ca -0.01 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.32 2q6n h ILE 114 Cb 1.25 3.14 0.00 0.00 -0.74 0.00 0.00 36.82 40.47 2q6n h ILE 114 CO 0.04 0.71 -0.56 0.49 0.00 0.00 0.00 178.15 178.83 2q6n n PHE 115 N -4.10 0.00 -2.03 1.37 3.72 -1.24 -4.92 117.46 110.27 2q6n n PHE 115 Ca -0.15 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.89 2q6n n PHE 115 Cb 0.83 -0.09 0.03 0.00 -0.94 0.00 0.00 39.48 39.32 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 -2.74 2.56 0.29 4.37 0.00 -1.12 -4.64 121.76 120.48 2q6n s ALA 116 Ca 0.16 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2q6n s ALA 116 Cb 0.18 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2q6n s ALA 116 CO 0.66 -1.11 0.02 0.09 0.00 0.00 0.00 175.76 175.43 2q6n n ASN 117 N -1.63 2.73 0.00 0.00 3.02 -1.26 -4.51 115.26 113.62 2q6n n ASN 117 Ca 0.13 -2.26 0.00 0.00 -0.03 0.00 0.00 54.58 52.42 2q6n n ASN 117 Cb 0.50 0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 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 1.48 0.59 0.36 7.41 0.00 -1.26 0.04 105.19 113.81 2q6n n GLY 118 Ca -0.11 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 0.77 -0.92 1.61 4.57 -2.00 0.20 114.58 118.82 2q6n h GLU 119 Ca 0.00 -0.05 0.15 0.00 -1.18 0.00 0.00 59.36 58.28 2q6n h GLU 119 Cb 0.00 -0.17 -0.08 0.00 -0.16 0.00 0.00 28.75 28.34 2q6n h GLU 119 CO 0.00 0.51 0.59 -0.09 -1.18 0.00 0.00 179.01 178.84 2q6n h ARG 120 N 0.80 0.71 0.52 1.92 2.43 -1.81 0.16 114.38 119.11 2q6n h ARG 120 Ca 0.57 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.67 2q6n h ARG 120 Cb 0.84 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2q6n h ARG 120 CO -0.36 0.47 -0.25 2.35 -1.51 0.00 0.00 179.97 180.67 2q6n h TRP 121 N 0.74 -0.65 -0.97 2.20 7.01 0.29 -2.46 115.95 122.10 2q6n h TRP 121 Ca 0.47 -0.02 0.21 0.00 2.11 0.00 0.00 58.89 61.66 2q6n h TRP 121 Cb 0.72 0.22 -0.11 0.00 -2.10 0.00 0.00 29.16 27.88 2q6n h TRP 121 CO -0.00 -0.41 0.55 0.00 -2.79 0.00 0.00 178.44 175.79 2q6n h ARG 122 N -0.85 0.62 0.02 2.65 -0.00 -1.25 0.49 114.38 116.06 2q6n h ARG 122 Ca -0.07 -0.04 0.03 0.00 -0.50 0.00 0.00 59.98 59.40 2q6n h ARG 122 Cb 0.54 -0.14 -0.05 0.00 0.00 0.00 0.00 29.97 30.31 2q6n h ARG 122 CO 0.12 0.41 -0.47 0.00 0.00 0.00 0.00 179.97 180.03 2q6n h ALA 123 N 1.67 -0.80 0.05 0.04 0.00 -0.63 -0.54 119.26 119.05 2q6n h ALA 123 Ca 0.58 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 2q6n h ALA 123 Cb 0.99 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2q6n h ALA 123 CO -0.43 -1.03 -0.02 -0.07 0.00 0.00 0.00 179.25 177.70 2q6n h LEU 124 N -0.63 -0.06 -0.87 0.00 3.38 -0.83 -2.95 115.31 113.36 2q6n h LEU 124 Ca 0.03 -0.57 0.08 0.00 0.09 0.00 0.00 57.88 57.51 2q6n h LEU 124 Cb 0.69 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.35 2q6n h LEU 124 CO -0.33 0.58 -0.55 -0.09 0.09 0.00 0.00 178.44 178.14 2q6n h ARG 125 N -0.74 -0.05 -0.40 1.13 9.65 -0.01 0.60 114.38 124.57 2q6n h ARG 125 Ca -0.01 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2q6n h ARG 125 Cb 0.63 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 2q6n h ARG 125 CO 0.01 -0.03 0.26 -0.09 2.80 0.00 0.00 179.97 182.92 2q6n h ARG 126 N -0.05 0.51 0.64 0.20 9.65 -1.22 0.29 114.38 124.41 2q6n h ARG 126 Ca 0.14 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 2q6n h ARG 126 Cb 0.41 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2q6n h ARG 126 CO -0.85 0.34 -0.44 0.35 2.80 0.00 0.00 179.97 182.17 2q6n h PHE 127 N 0.53 -1.18 -0.62 2.20 3.04 -0.85 0.28 116.94 120.33 2q6n h PHE 127 Ca 0.15 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.05 2q6n h PHE 127 Cb -0.05 0.43 -0.03 0.00 2.56 0.00 0.00 35.95 38.86 2q6n h PHE 127 CO -0.05 -0.65 0.23 0.66 -2.02 0.00 0.00 178.31 176.48 2q6n h SER 128 N -1.04 0.84 -0.33 0.41 4.64 0.19 1.42 113.55 119.68 2q6n h SER 128 Ca -0.08 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.06 2q6n h SER 128 Cb 0.85 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2q6n h SER 128 CO 0.05 0.76 -0.01 0.25 -0.87 0.00 0.00 176.83 177.02 2q6n h LEU 129 N 0.90 0.67 0.14 5.97 6.46 -0.22 -2.21 115.31 127.02 2q6n h LEU 129 Ca 0.21 -0.15 -0.28 0.00 -0.12 0.00 0.00 57.88 57.54 2q6n h LEU 129 Cb 0.20 -0.18 0.01 0.00 -0.73 0.00 0.00 40.66 39.96 2q6n h LEU 129 CO -0.02 0.74 -1.36 0.00 -0.62 0.00 0.00 178.44 177.18 2q6n h ALA 130 N 1.34 0.09 0.18 1.25 0.00 0.34 -2.96 119.26 119.50 2q6n h ALA 130 Ca 0.13 -1.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.03 2q6n h ALA 130 Cb 0.42 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2q6n h ALA 130 CO 0.02 0.76 -0.12 1.15 0.00 0.00 0.00 179.25 181.06 2q6n h THR 131 N -0.21 0.00 -0.72 0.00 2.02 0.19 -1.11 112.91 113.07 2q6n h THR 131 Ca -0.28 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.02 2q6n h THR 131 Cb 1.83 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 2q6n h THR 131 CO 0.11 0.00 0.48 0.00 0.37 0.00 0.00 175.52 176.48 2q6n h MET 132 N -0.28 0.48 0.00 6.66 -0.00 -1.60 -2.85 114.93 117.34 2q6n h MET 132 Ca -0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 2q6n h MET 132 Cb 0.23 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 31.72 2q6n h MET 132 CO 0.02 0.32 0.00 -2.13 -0.00 0.00 0.00 176.91 175.12 2q6n n ARG 133 N -4.49 0.00 -0.67 -0.10 0.63 -1.11 -1.87 116.66 109.04 2q6n n ARG 133 Ca 0.13 0.42 -0.08 0.00 -0.92 0.00 0.00 57.85 57.40 2q6n n ARG 133 Cb 0.43 -1.41 -0.11 0.00 0.45 0.00 0.00 32.46 31.82 2q6n n ARG 133 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2q6n n ASP 134 N -1.77 3.55 0.00 6.15 5.68 -0.44 -0.92 116.55 128.80 2q6n n ASP 134 Ca 0.00 -2.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.13 2q6n n ASP 134 Cb 0.00 -0.96 0.00 0.00 -1.14 0.00 0.00 41.12 39.02 2q6n n ASP 134 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2q6n n PHE 135 N 2.65 0.00 0.00 2.11 -0.00 -1.12 -4.94 117.46 116.16 2q6n n PHE 135 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.74 2q6n n PHE 135 Cb 0.62 0.12 0.00 0.00 -0.00 0.00 0.00 39.48 40.22 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 0.00 1.35 0.00 7.13 0.00 -0.10 -4.86 105.19 108.71 2q6n n GLY 136 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2q6n n GLY 136 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2q6n n MET 137 N 0.00 0.00 0.00 1.61 0.00 -0.78 -3.56 117.12 114.39 2q6n n MET 137 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2q6n n MET 137 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2q6n n MET 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2q6n n GLY 138 N 0.00 0.00 3.69 -5.12 0.00 -1.24 -4.44 105.19 98.08 2q6n n GLY 138 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2q6n n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q6n s LYS 139 N 0.00 1.18 1.42 1.61 0.00 -1.23 -4.88 119.74 117.84 2q6n s LYS 139 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 55.97 55.37 2q6n s LYS 139 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 37.83 38.26 2q6n s LYS 139 CO 0.00 -0.53 0.00 0.54 0.00 0.00 0.00 175.35 175.36 2q6n n ARG 140 N -0.41 0.00 -0.32 1.78 5.12 -1.26 -4.29 116.66 117.27 2q6n n ARG 140 Ca -0.07 0.00 0.26 0.00 -1.93 0.00 0.00 57.85 56.11 2q6n n ARG 140 Cb 0.61 0.00 0.49 0.00 -1.16 0.00 0.00 32.46 32.40 2q6n n ARG 140 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2q6n n SER 141 N 4.68 0.20 0.05 0.55 7.64 -1.26 0.14 113.62 125.61 2q6n n SER 141 Ca 0.00 1.63 -0.19 0.00 1.01 0.00 0.00 58.87 61.32 2q6n n SER 141 Cb 0.00 -0.73 -0.09 0.00 -1.01 0.00 0.00 64.21 62.37 2q6n n SER 141 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2q6n h VAL 142 N 0.00 1.30 -0.43 0.44 2.07 -1.74 -2.73 116.25 115.16 2q6n h VAL 142 Ca 0.76 -2.28 0.07 0.00 0.82 0.00 0.00 66.70 66.07 2q6n h VAL 142 Cb 1.90 2.38 -0.06 0.00 -1.52 0.00 0.00 31.29 33.99 2q6n h VAL 142 CO -0.80 0.70 0.09 -0.08 0.02 0.00 0.00 177.57 177.50 2q6n h GLU 143 N 0.37 0.22 0.00 1.57 4.81 0.86 0.35 114.58 122.76 2q6n h GLU 143 Ca -0.12 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 2q6n h GLU 143 Cb 1.67 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.99 2q6n h GLU 143 CO 0.20 0.15 -0.28 0.93 -0.73 0.00 0.00 179.01 179.27 2q6n h GLU 144 N 0.23 0.00 -0.22 1.92 5.08 -0.99 -0.93 114.58 119.67 2q6n h GLU 144 Ca 0.21 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2q6n h GLU 144 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2q6n h GLU 144 CO -0.27 0.28 -0.19 0.00 -1.00 0.00 0.00 179.01 177.84 2q6n h ARG 145 N 0.00 0.51 -0.20 2.33 3.08 -0.53 -2.83 114.38 116.75 2q6n h ARG 145 Ca -0.00 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 2q6n h ARG 145 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2q6n h ARG 145 CO 0.04 0.83 0.02 0.82 -1.07 0.00 0.00 179.97 180.61 2q6n h ILE 146 N 0.20 1.24 -0.71 2.04 2.04 0.05 0.11 117.51 122.49 2q6n h ILE 146 Ca 0.04 -0.81 0.12 0.00 1.00 0.00 0.00 64.86 65.21 2q6n h ILE 146 Cb 0.73 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 2q6n h ILE 146 CO 0.05 0.25 0.47 1.56 0.00 0.00 0.00 178.15 180.48 2q6n h GLN 147 N 0.12 0.46 0.47 2.37 4.20 -1.24 0.47 115.11 121.95 2q6n h GLN 147 Ca 0.06 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2q6n h GLN 147 Cb 0.36 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2q6n h GLN 147 CO 0.01 0.30 -0.23 1.49 -0.67 0.00 0.00 178.83 179.73 2q6n h GLU 148 N 0.47 -0.61 -0.98 1.46 4.57 -1.18 -0.12 114.58 118.20 2q6n h GLU 148 Ca 0.34 0.04 0.18 0.00 -1.18 0.00 0.00 59.36 58.74 2q6n h GLU 148 Cb 0.67 0.14 -0.10 0.00 -0.16 0.00 0.00 28.75 29.29 2q6n h GLU 148 CO -0.11 -0.36 0.58 1.49 -1.18 0.00 0.00 179.01 179.43 2q6n h GLU 149 N -1.12 0.74 -0.50 1.92 4.57 -0.18 0.29 114.58 120.29 2q6n h GLU 149 Ca -0.06 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 2q6n h GLU 149 Cb 0.53 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 2q6n h GLU 149 CO 0.11 0.49 0.24 0.00 -1.18 0.00 0.00 179.01 178.66 2q6n h ALA 150 N 1.62 0.64 -0.85 2.92 0.00 -0.06 -0.22 119.26 123.32 2q6n h ALA 150 Ca 0.55 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.49 2q6n h ALA 150 Cb 0.82 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 2q6n h ALA 150 CO -0.37 0.20 0.43 -0.09 0.00 0.00 0.00 179.25 179.42 2q6n h ARG 151 N 0.66 0.59 0.41 0.00 2.43 0.15 0.76 114.38 119.38 2q6n h ARG 151 Ca 0.17 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2q6n h ARG 151 Cb 0.12 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2q6n h ARG 151 CO -0.02 0.39 -0.20 0.00 -1.51 0.00 0.00 179.97 178.64 2q6n h LEU 153 N -0.84 0.00 -0.01 0.00 5.85 0.08 0.36 115.31 120.76 2q6n h LEU 153 Ca -0.06 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.40 2q6n h LEU 153 Cb 0.55 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.59 2q6n h LEU 153 CO 0.09 0.00 -1.09 0.58 -0.34 0.00 0.00 178.44 177.68 2q6n h VAL 154 N 0.00 1.33 0.00 1.05 2.07 -0.44 -2.77 116.25 117.49 2q6n h VAL 154 Ca 0.55 -2.43 -0.17 0.00 0.82 0.00 0.00 66.70 65.47 2q6n h VAL 154 Cb 2.41 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 34.68 2q6n h VAL 154 CO -0.01 0.74 -0.81 -0.08 0.02 0.00 0.00 177.57 177.43 2q6n h GLU 155 N 0.29 0.00 0.00 1.57 4.22 -0.01 -2.59 114.58 118.06 2q6n h GLU 155 Ca -0.13 0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.24 2q6n h GLU 155 Cb 1.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.99 2q6n h GLU 155 CO 0.20 0.77 -0.29 1.49 -2.18 0.00 0.00 179.01 179.00 2q6n h GLU 156 N 0.00 0.00 0.02 1.92 4.57 -1.13 -2.42 114.58 117.54 2q6n h GLU 156 Ca -0.02 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.94 2q6n h GLU 156 Cb 1.61 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 30.17 2q6n h GLU 156 CO 0.10 0.29 -1.08 -0.07 -1.18 0.00 0.00 179.01 177.07 2q6n h LEU 157 N 0.00 0.06 -0.43 1.64 3.38 -1.40 -3.04 115.31 115.52 2q6n h LEU 157 Ca -0.00 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2q6n h LEU 157 Cb 0.86 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2q6n h LEU 157 CO 0.04 1.05 0.07 0.03 0.09 0.00 0.00 178.44 179.72 2q6n h ARG 158 N 0.01 0.71 -0.94 1.13 3.08 -1.17 -2.31 114.38 114.90 2q6n h ARG 158 Ca -0.04 -0.19 0.15 0.00 0.07 0.00 0.00 59.98 59.97 2q6n h ARG 158 Cb 1.81 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 31.70 2q6n h ARG 158 CO 0.14 0.74 0.60 0.87 -1.07 0.00 0.00 179.97 181.24 2q6n h LYS 159 N 0.57 0.72 0.00 0.04 1.57 -1.45 0.53 116.57 118.55 2q6n h LYS 159 Ca 0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2q6n h LYS 159 Cb 0.37 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2q6n h LYS 159 CO 0.01 0.48 0.00 -1.13 -0.57 0.00 0.00 179.45 178.24 2q6n n SER 160 N -4.60 0.00 -3.69 0.86 3.41 -0.87 -4.81 113.62 103.92 2q6n n SER 160 Ca 0.19 0.10 -0.25 0.00 -0.26 0.00 0.00 58.87 58.65 2q6n n SER 160 Cb 0.48 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.24 -1.76 -3.64 4.33 5.02 0.19 -0.60 118.16 120.45 2q6n n LYS 161 Ca 0.04 0.11 -0.27 0.00 -2.02 0.00 0.00 58.31 56.17 2q6n n LYS 161 Cb 0.06 -4.66 0.03 0.00 -0.02 0.00 0.00 35.03 30.44 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 -0.85 -0.51 3.81 0.72 0.00 -1.26 -4.97 105.19 102.13 2q6n n GLY 162 Ca 0.07 0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.24 3.59 -0.40 4.61 0.00 0.23 -4.40 121.76 122.15 2q6n s ALA 163 Ca 0.56 0.01 -0.41 0.00 0.00 0.00 0.00 51.96 52.12 2q6n s ALA 163 Cb -0.27 -2.61 -0.16 0.00 0.00 0.00 0.00 23.12 20.07 2q6n s ALA 163 CO 0.70 0.41 1.99 1.28 0.00 0.00 0.00 175.76 180.13 2q6n n LEU 164 N 1.64 1.62 0.00 0.00 4.77 -1.26 -4.68 117.00 119.09 2q6n n LEU 164 Ca -0.10 0.77 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 2q6n n LEU 164 Cb 0.51 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 2q6n n LEU 164 CO 0.41 -0.68 0.00 0.00 -1.33 0.00 0.00 177.39 175.79 2q6n n LEU 165 N 7.19 0.00 -3.64 2.23 -0.00 -1.02 -4.89 117.00 116.87 2q6n n LEU 165 Ca 0.41 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 56.12 2q6n n LEU 165 Cb 0.08 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.36 2q6n n LEU 165 CO 0.83 0.00 -0.31 -0.62 -0.00 0.00 0.00 177.39 177.29 2q6n s ASP 166 N -0.20 3.65 0.25 1.45 -1.08 -1.26 -2.65 116.67 116.83 2q6n s ASP 166 Ca 0.00 -1.87 0.15 0.00 -0.52 0.00 0.00 52.55 50.30 2q6n s ASP 166 Cb 0.00 -0.70 0.80 0.00 -1.46 0.00 0.00 42.92 41.56 2q6n s ASP 166 CO 0.00 -0.37 1.41 -0.46 0.52 0.00 0.00 175.17 176.27 2q6n n ASN 167 N 4.51 0.38 -0.13 -0.34 6.94 -1.26 -3.61 115.26 121.75 2q6n n ASN 167 Ca 0.02 0.64 -0.09 0.00 -0.02 0.00 0.00 54.58 55.13 2q6n n ASN 167 Cb 0.39 -0.67 -0.07 0.00 -2.36 0.00 0.00 39.78 37.08 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 0.00 0.07 5.53 2.02 -1.94 0.30 112.91 118.89 2q6n h THR 168 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2q6n h THR 168 Cb 0.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2q6n h THR 168 CO 0.00 0.00 -0.03 0.25 0.37 0.00 0.00 175.52 176.11 2q6n h LEU 169 N -0.24 -0.08 -0.40 2.58 7.12 -2.00 -2.33 115.31 119.97 2q6n h LEU 169 Ca 0.06 -0.03 0.05 0.00 0.13 0.00 0.00 57.88 58.09 2q6n h LEU 169 Cb 0.40 0.02 -0.05 0.00 -0.53 0.00 0.00 40.66 40.50 2q6n h LEU 169 CO -0.46 -0.03 0.13 0.25 -0.13 0.00 0.00 178.44 178.20 2q6n h LEU 170 N -0.13 0.12 -0.40 2.25 6.46 -1.70 -2.02 115.31 119.90 2q6n h LEU 170 Ca -0.01 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.84 2q6n h LEU 170 Cb 0.11 0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.03 2q6n h LEU 170 CO 0.02 0.11 0.17 -0.26 -0.62 0.00 0.00 178.44 177.85 2q6n h PHE 171 N 0.28 0.30 -0.21 1.25 -1.00 -0.31 0.18 116.94 117.44 2q6n h PHE 171 Ca 0.18 0.02 0.06 0.00 2.81 0.00 0.00 57.97 61.04 2q6n h PHE 171 Cb 0.18 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 2q6n h PHE 171 CO -0.16 0.14 0.18 0.45 -1.61 0.00 0.00 178.31 177.31 2q6n h HIS 172 N 0.35 0.00 0.56 -0.55 3.86 -0.92 -2.77 115.15 115.69 2q6n h HIS 172 Ca 0.18 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 2q6n h HIS 172 Cb 0.13 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.61 2q6n h HIS 172 CO -0.13 0.00 -0.27 0.77 0.86 0.00 0.00 177.93 179.16 2q6n h SER 173 N 0.00 -0.64 -0.60 2.45 0.02 -0.26 -1.85 113.55 112.68 2q6n h SER 173 Ca 0.10 -0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 2q6n h SER 173 Cb 0.46 0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 2q6n h SER 173 CO -0.00 -0.25 0.40 0.16 -1.14 0.00 0.00 176.83 176.00 2q6n h ILE 174 N -1.13 1.00 0.00 3.27 3.07 -1.20 0.61 117.51 123.13 2q6n h ILE 174 Ca -0.08 -0.20 -0.12 0.00 1.55 0.00 0.00 64.86 66.01 2q6n h ILE 174 Cb 0.62 0.37 -0.02 0.00 -0.27 0.00 0.00 36.82 37.52 2q6n h ILE 174 CO 0.13 0.11 -0.74 0.71 -1.05 0.00 0.00 178.15 177.31 2q6n h THR 175 N 0.58 0.80 0.03 0.16 1.35 -1.60 -3.17 112.91 111.05 2q6n h THR 175 Ca 0.26 -2.19 -0.00 0.00 -0.55 0.00 0.00 66.41 63.92 2q6n h THR 175 Cb 0.28 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2q6n h THR 175 CO -0.08 0.45 -0.02 -1.28 -0.25 0.00 0.00 175.52 174.35 2q6n h SER 176 N 0.00 -0.04 -0.76 5.36 0.87 -0.38 -3.07 113.55 115.54 2q6n h SER 176 Ca -0.04 -0.55 0.15 0.00 -1.23 0.00 0.00 61.79 60.12 2q6n h SER 176 Cb 1.44 0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 63.31 2q6n h SER 176 CO 0.06 0.55 0.26 0.78 -0.53 0.00 0.00 176.83 177.95 2q6n h ASN 177 N -0.64 0.19 -0.69 6.23 2.35 -1.02 0.32 115.58 122.31 2q6n h ASN 177 Ca -0.00 0.13 0.08 0.00 -0.55 0.00 0.00 56.30 55.95 2q6n h ASN 177 Cb 0.59 0.13 -0.07 0.00 0.05 0.00 0.00 38.32 39.02 2q6n h ASN 177 CO 0.01 0.04 0.35 0.40 -1.65 0.00 0.00 177.43 176.58 2q6n h ILE 178 N 0.38 0.88 0.13 2.81 1.08 -1.56 -1.11 117.51 120.11 2q6n h ILE 178 Ca 0.42 -0.21 -0.30 0.00 -0.39 0.00 0.00 64.86 64.39 2q6n h ILE 178 Cb 0.69 0.21 0.03 0.00 -3.07 0.00 0.00 36.82 34.68 2q6n h ILE 178 CO -0.45 0.11 -1.25 -0.29 -0.69 0.00 0.00 178.15 175.58 2q6n h ILE 179 N 0.61 1.31 -0.32 -0.67 -0.00 -0.98 -3.27 117.51 114.19 2q6n h ILE 179 Ca 0.33 -2.55 0.01 0.00 -0.00 0.00 0.00 64.86 62.64 2q6n h ILE 179 Cb 0.31 2.74 -0.02 0.00 -0.00 0.00 0.00 36.82 39.85 2q6n h ILE 179 CO -0.24 0.77 0.21 0.00 -0.00 0.00 0.00 178.15 178.89 2q6n h SER 181 N 0.42 0.00 0.15 0.00 0.02 -1.12 1.31 113.55 114.32 2q6n h SER 181 Ca 0.12 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.71 2q6n h SER 181 Cb -0.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2q6n h SER 181 CO -0.03 0.15 -1.90 0.40 -1.14 0.00 0.00 176.83 174.31 2q6n h ILE 182 N 0.00 0.74 0.00 3.27 5.03 -1.21 -3.18 117.51 122.16 2q6n h ILE 182 Ca -0.00 -2.40 -0.01 0.00 -0.12 0.00 0.00 64.86 62.32 2q6n h ILE 182 Cb 0.45 2.60 -0.00 0.00 -3.03 0.00 0.00 36.82 36.84 2q6n h ILE 182 CO 0.02 0.89 -0.63 0.52 -0.68 0.00 0.00 178.15 178.26 2q6n n VAL 183 N -3.53 1.44 0.87 1.67 0.31 -0.55 -1.95 118.33 116.59 2q6n n VAL 183 Ca -0.29 0.19 0.13 0.00 -0.01 0.00 0.00 64.34 64.36 2q6n n VAL 183 Cb 1.06 -2.37 0.40 0.00 -0.91 0.00 0.00 33.84 32.02 2q6n n VAL 183 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2q6n n PHE 184 N -4.58 0.23 0.00 3.52 3.72 0.16 -2.70 117.46 117.81 2q6n n PHE 184 Ca -0.10 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2q6n n PHE 184 Cb 0.33 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 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 1.44 1.60 3.45 1.37 0.00 0.40 -4.92 105.19 108.53 2q6n n GLY 185 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2q6n n GLY 185 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2q6n n LYS 186 N 0.00 -0.35 -4.10 1.61 2.85 -1.24 -4.53 118.16 112.40 2q6n n LYS 186 Ca 0.00 -2.26 -0.14 0.00 -1.05 0.00 0.00 58.31 54.86 2q6n n LYS 186 Cb 0.00 -0.76 -0.13 0.00 -0.65 0.00 0.00 35.03 33.48 2q6n n LYS 186 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2q6n s ARG 187 N -5.02 0.44 0.21 -1.58 3.52 -1.26 -3.04 118.95 112.21 2q6n s ARG 187 Ca 0.61 -0.40 0.06 0.00 -0.13 0.00 0.00 55.73 55.87 2q6n s ARG 187 Cb -0.03 -0.33 -0.04 0.00 -1.56 0.00 0.00 34.95 32.99 2q6n s ARG 187 CO 0.41 0.08 0.18 -0.06 -0.81 0.00 0.00 175.30 175.10 2q6n s PHE 188 N -0.62 3.14 0.23 5.12 0.40 -1.26 -5.11 117.98 119.89 2q6n s PHE 188 Ca -0.03 -0.06 -0.21 0.00 -0.60 0.00 0.00 56.93 56.03 2q6n s PHE 188 Cb -0.05 -1.46 -0.08 0.00 0.51 0.00 0.00 43.02 41.94 2q6n s PHE 188 CO 0.00 0.52 0.76 0.34 0.70 0.00 0.00 175.22 177.54 2q6n s ASP 189 N -3.51 7.13 0.61 1.36 2.15 -1.26 -4.95 116.67 118.21 2q6n s ASP 189 Ca 0.32 1.50 0.29 0.00 0.43 0.00 0.00 52.55 55.09 2q6n s ASP 189 Cb -0.09 -2.45 1.51 0.00 -0.30 0.00 0.00 42.92 41.59 2q6n s ASP 189 CO 0.24 0.04 1.90 1.88 -0.17 0.00 0.00 175.17 179.06 2q6n h TYR 190 N 3.48 0.00 -0.12 -5.34 0.05 -1.99 -1.09 116.97 111.96 2q6n h TYR 190 Ca -0.48 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.25 2q6n h TYR 190 Cb 1.19 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.90 2q6n h TYR 190 CO 0.63 0.00 -0.25 1.63 -1.05 0.00 0.00 178.16 179.13 2q6n n LYS 191 N -3.45 1.71 -2.81 4.88 5.02 -1.26 -4.88 118.16 117.38 2q6n n LYS 191 Ca 0.05 -3.10 -0.43 0.00 -2.02 0.00 0.00 58.31 52.81 2q6n n LYS 191 Cb 0.57 -1.67 -0.04 0.00 -0.02 0.00 0.00 35.03 33.87 2q6n n LYS 191 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2q6n s ASP 192 N -2.87 6.26 0.15 4.39 2.15 -0.42 -4.94 116.67 121.39 2q6n s ASP 192 Ca 0.39 -0.58 -0.04 0.00 0.43 0.00 0.00 52.55 52.74 2q6n s ASP 192 Cb 0.36 -2.45 0.24 0.00 -0.30 0.00 0.00 42.92 40.78 2q6n s ASP 192 CO -0.02 -1.38 0.82 -2.65 -0.17 0.00 0.00 175.17 171.77 2q6n n PRO 193 N 7.80 -0.05 0.46 4.34 -0.02 -1.26 -0.65 135.00 145.62 2q6n n PRO 193 Ca 0.00 0.82 -0.20 0.00 -2.02 0.00 0.00 63.50 62.10 2q6n n PRO 193 Cb 0.47 -1.23 -0.10 0.00 -0.02 0.00 0.00 33.50 32.62 2q6n n PRO 193 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2q6n h VAL 194 N 0.00 0.00 -0.45 -1.45 2.07 -1.98 -2.54 116.25 111.90 2q6n h VAL 194 Ca 0.25 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.86 2q6n h VAL 194 Cb 0.38 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.06 2q6n h VAL 194 CO -0.54 0.00 -0.25 0.15 0.02 0.00 0.00 177.57 176.95 2q6n h PHE 195 N -1.25 -0.67 0.00 1.57 3.57 -1.24 0.85 116.94 119.77 2q6n h PHE 195 Ca -0.12 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2q6n h PHE 195 Cb 0.99 0.36 0.00 0.00 2.79 0.00 0.00 35.95 40.09 2q6n h PHE 195 CO -0.07 -0.33 0.06 -0.07 -2.23 0.00 0.00 178.31 175.67 2q6n h LEU 196 N -0.16 0.00 0.12 0.59 3.38 -1.17 -1.74 115.31 116.33 2q6n h LEU 196 Ca 0.21 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.83 2q6n h LEU 196 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2q6n h LEU 196 CO -0.54 0.00 -1.86 -0.09 0.09 0.00 0.00 178.44 176.04 2q6n h ARG 197 N 0.00 0.26 0.18 1.13 9.65 -0.40 -2.58 114.38 122.62 2q6n h ARG 197 Ca 0.00 -0.45 -0.01 0.00 -1.10 0.00 0.00 59.98 58.42 2q6n h ARG 197 Cb 0.12 0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 2q6n h ARG 197 CO 0.00 1.15 -0.08 -0.07 2.80 0.00 0.00 179.97 183.76 2q6n h LEU 198 N 0.07 -0.20 0.12 3.80 -0.00 -1.02 0.19 115.31 118.28 2q6n h LEU 198 Ca -0.37 -0.20 0.01 0.00 -0.00 0.00 0.00 57.88 57.32 2q6n h LEU 198 Cb 2.05 0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 42.72 2q6n h LEU 198 CO 0.12 0.10 -0.44 -0.07 -0.00 0.00 0.00 178.44 178.15 2q6n h LEU 199 N -0.51 -1.31 -1.94 1.67 3.38 -1.52 0.49 115.31 115.57 2q6n h LEU 199 Ca -0.02 0.14 0.27 0.00 0.09 0.00 0.00 57.88 58.35 2q6n h LEU 199 Cb 0.39 0.48 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 2q6n h LEU 199 CO 0.04 -0.47 0.68 -0.78 0.09 0.00 0.00 178.44 178.00 2q6n h ASP 200 N -0.64 0.05 -0.07 -0.43 3.58 -1.44 0.24 116.42 117.71 2q6n h ASP 200 Ca -0.01 0.01 -0.19 0.00 0.42 0.00 0.00 57.03 57.25 2q6n h ASP 200 Cb 0.63 -0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.69 2q6n h ASP 200 CO -0.23 0.01 -0.71 -0.07 -2.88 0.00 0.00 179.24 175.37 2q6n h LEU 201 N 0.04 0.75 0.40 2.28 3.38 0.19 -2.31 115.31 120.06 2q6n h LEU 201 Ca 0.46 -0.68 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2q6n h LEU 201 Cb 1.75 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2q6n h LEU 201 CO -0.03 1.32 -0.19 -0.26 0.09 0.00 0.00 178.44 179.37 2q6n h PHE 202 N 0.25 -0.50 0.14 1.13 0.04 0.32 -0.65 116.94 117.66 2q6n h PHE 202 Ca -0.07 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.70 2q6n h PHE 202 Cb 1.37 0.17 -0.04 0.00 2.20 0.00 0.00 35.95 39.64 2q6n h PHE 202 CO 0.11 -0.28 -0.49 0.35 -0.60 0.00 0.00 178.31 177.40 2q6n h PHE 203 N -0.59 -1.41 -0.78 -0.55 3.57 -1.26 0.13 116.94 116.03 2q6n h PHE 203 Ca -0.06 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.62 2q6n h PHE 203 Cb 0.45 0.60 -0.09 0.00 2.79 0.00 0.00 35.95 39.69 2q6n h PHE 203 CO -0.04 -0.56 0.35 1.96 -2.23 0.00 0.00 178.31 177.79 2q6n h GLN 204 N -0.72 0.49 -0.51 1.11 7.50 -1.42 -1.83 115.11 119.72 2q6n h GLN 204 Ca -0.01 -0.03 -0.09 0.00 0.50 0.00 0.00 58.65 59.02 2q6n h GLN 204 Cb 0.71 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 28.11 2q6n h GLN 204 CO -0.25 0.32 -0.05 0.77 -1.50 0.00 0.00 178.83 178.12 2q6n h SER 205 N 0.50 0.93 -0.94 1.46 0.02 -0.55 -2.27 113.55 112.70 2q6n h SER 205 Ca 0.43 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2q6n h SER 205 Cb 0.64 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.88 2q6n h SER 205 CO -0.39 1.04 0.58 0.15 -1.14 0.00 0.00 176.83 177.06 2q6n h PHE 206 N 0.79 1.24 0.00 3.45 3.57 -0.09 0.19 116.94 126.09 2q6n h PHE 206 Ca 0.14 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2q6n h PHE 206 Cb 0.59 -0.41 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 2q6n h PHE 206 CO 0.04 0.82 -0.17 0.77 -2.23 0.00 0.00 178.31 177.54 2q6n h SER 207 N 1.30 0.00 0.21 0.41 0.02 -1.09 -0.97 113.55 113.43 2q6n h SER 207 Ca 0.34 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.94 2q6n h SER 207 Cb -0.07 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.49 2q6n h SER 207 CO -0.06 0.17 -1.70 -0.07 -1.14 0.00 0.00 176.83 174.02 2q6n h LEU 208 N 0.00 0.66 -2.73 5.07 3.38 -0.73 -2.89 115.31 118.07 2q6n h LEU 208 Ca -0.00 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 57.05 2q6n h LEU 208 Cb 0.32 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2q6n h LEU 208 CO 0.02 1.77 -0.01 0.40 0.09 0.00 0.00 178.44 180.71 2q6n h ILE 209 N 0.11 0.18 -0.08 1.22 2.04 -0.18 -1.01 117.51 119.80 2q6n h ILE 209 Ca -0.33 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2q6n h ILE 209 Cb 2.11 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2q6n h ILE 209 CO 0.20 0.01 0.00 -1.20 0.00 0.00 0.00 178.15 177.15 2q6n n SER 210 N -3.33 2.41 -3.00 1.72 7.64 -0.41 -4.39 113.62 114.25 2q6n n SER 210 Ca -0.03 -1.69 0.00 0.00 1.01 0.00 0.00 58.87 58.17 2q6n n SER 210 Cb 0.09 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 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 0.87 -0.84 -0.02 6.43 3.41 -0.38 -2.21 113.62 120.87 2q6n n SER 211 Ca 0.10 -0.23 -0.16 0.00 -0.26 0.00 0.00 58.87 58.32 2q6n n SER 211 Cb 0.40 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.22 2q6n n SER 211 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2q6n h PHE 212 N -1.30 0.26 -0.46 7.33 3.04 -1.91 -3.32 116.94 120.58 2q6n h PHE 212 Ca 0.00 -0.16 0.06 0.00 3.98 0.00 0.00 57.97 61.85 2q6n h PHE 212 Cb 0.00 -0.02 -0.05 0.00 2.56 0.00 0.00 35.95 38.44 2q6n h PHE 212 CO 0.00 1.05 0.15 0.77 -2.02 0.00 0.00 178.31 178.26 2q6n h SER 213 N -0.60 0.13 0.00 0.41 0.02 -1.93 0.38 113.55 111.96 2q6n h SER 213 Ca -0.05 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2q6n h SER 213 Cb 1.16 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2q6n h SER 213 CO 0.06 0.11 0.15 -1.20 -1.14 0.00 0.00 176.83 174.81 2q6n n SER 214 N -5.03 0.00 -0.05 3.07 7.64 -1.25 0.69 113.62 118.69 2q6n n SER 214 Ca 0.04 0.24 -0.11 0.00 1.01 0.00 0.00 58.87 60.06 2q6n n SER 214 Cb 0.19 -0.24 -0.04 0.00 -1.01 0.00 0.00 64.21 63.11 2q6n n SER 214 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q6n n GLN 215 N -1.20 0.22 0.05 1.43 6.02 0.10 -3.89 117.38 120.11 2q6n n GLN 215 Ca 0.00 0.09 0.04 0.00 -0.01 0.00 0.00 57.00 57.12 2q6n n GLN 215 Cb 0.15 -0.86 0.20 0.00 1.02 0.00 0.00 30.24 30.75 2q6n n GLN 215 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 2q6n n VAL 216 N -3.48 1.62 -0.06 5.09 3.14 0.58 -0.67 118.33 124.54 2q6n n VAL 216 Ca -0.20 0.53 -0.20 0.00 -2.96 0.00 0.00 64.34 61.52 2q6n n VAL 216 Cb 0.62 -1.51 -0.13 0.00 -1.06 0.00 0.00 33.84 31.77 2q6n n VAL 216 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 2q6n h PHE 217 N 0.00 0.14 -1.10 1.45 3.57 0.04 -2.70 116.94 118.34 2q6n h PHE 217 Ca 0.00 -0.10 0.38 0.00 3.53 0.00 0.00 57.97 61.78 2q6n h PHE 217 Cb 0.03 -0.01 -0.15 0.00 2.79 0.00 0.00 35.95 38.62 2q6n h PHE 217 CO 0.00 1.39 0.65 1.49 -2.23 0.00 0.00 178.31 179.61 2q6n h GLU 218 N -0.78 0.17 0.07 1.11 4.57 -1.01 1.02 114.58 119.73 2q6n h GLU 218 Ca -0.25 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2q6n h GLU 218 Cb 1.37 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 2q6n h GLU 218 CO -0.07 0.11 -0.03 -0.07 -1.18 0.00 0.00 179.01 177.77 2q6n h LEU 219 N 0.17 -0.07 -4.45 1.64 4.07 -1.61 -3.39 115.31 111.67 2q6n h LEU 219 Ca 0.78 0.00 -0.69 0.00 0.08 0.00 0.00 57.88 58.06 2q6n h LEU 219 Cb 2.09 0.02 -0.32 0.00 1.08 0.00 0.00 40.66 43.53 2q6n h LEU 219 CO -0.57 0.24 0.54 0.49 -1.08 0.00 0.00 178.44 178.06 2q6n n PHE 220 N -3.88 3.10 -0.05 1.13 3.72 -0.72 -4.54 117.46 116.22 2q6n n PHE 220 Ca -0.01 -2.66 -0.10 0.00 -0.05 0.00 0.00 57.45 54.63 2q6n n PHE 220 Cb 0.03 -1.03 -0.03 0.00 -0.94 0.00 0.00 39.48 37.51 2q6n n PHE 220 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2q6n h SER 221 N 2.51 0.25 0.03 4.37 4.64 0.85 0.38 113.55 126.58 2q6n h SER 221 Ca 0.52 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.78 2q6n h SER 221 Cb 0.59 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2q6n h SER 221 CO 1.34 0.19 -0.14 1.23 -0.87 0.00 0.00 176.83 178.58 2q6n h GLY 222 N 0.28 0.26 0.49 -0.77 0.00 -1.84 -0.88 103.07 100.62 2q6n h GLY 222 Ca 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2q6n h GLY 222 CO -0.02 0.15 -0.23 -2.75 0.00 0.00 0.00 176.54 173.69 2q6n h PHE 223 N 0.23 -0.61 -0.05 5.60 -0.00 -1.71 -3.39 116.94 117.00 2q6n h PHE 223 Ca 0.05 -0.01 -0.20 0.00 -0.00 0.00 0.00 57.97 57.80 2q6n h PHE 223 Cb 0.39 0.20 -0.00 0.00 -0.00 0.00 0.00 35.95 36.54 2q6n h PHE 223 CO 0.01 -0.37 -0.79 -0.07 -0.00 0.00 0.00 178.31 177.08 2q6n h LEU 224 N -1.17 0.49 -0.59 0.59 3.38 -0.25 -3.35 115.31 114.40 2q6n h LEU 224 Ca -0.07 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.61 2q6n h LEU 224 Cb 0.51 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2q6n h LEU 224 CO 0.11 1.10 0.90 0.07 0.09 0.00 0.00 178.44 180.71 2q6n h LYS 225 N 0.26 0.00 0.00 1.13 2.10 -1.35 0.72 116.57 119.44 2q6n h LYS 225 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2q6n h LYS 225 Cb 1.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 2q6n h LYS 225 CO 0.14 0.00 -0.11 0.66 -2.00 0.00 0.00 179.45 178.14 2q6n n TYR 226 N -2.73 0.48 -4.29 0.07 4.02 -1.26 -4.83 117.16 108.62 2q6n n TYR 226 Ca 0.04 0.14 -0.23 0.00 -0.01 0.00 0.00 57.90 57.83 2q6n n TYR 226 Cb 0.96 -0.69 -0.07 0.00 -0.02 0.00 0.00 39.34 39.52 2q6n n TYR 226 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2q6n s PHE 227 N -3.06 2.65 0.50 -0.72 0.08 0.25 -5.11 117.98 112.57 2q6n s PHE 227 Ca 0.11 -0.27 -0.20 0.00 0.12 0.00 0.00 56.93 56.69 2q6n s PHE 227 Cb 0.15 -1.26 -0.08 0.00 -0.57 0.00 0.00 43.02 41.27 2q6n s PHE 227 CO 0.59 0.58 1.07 -1.25 -0.10 0.00 0.00 175.22 176.12 2q6n s PRO 228 N -3.69 3.67 0.00 0.24 0.04 -1.26 -4.97 135.00 129.03 2q6n s PRO 228 Ca 0.32 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2q6n s PRO 228 Cb -0.05 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2q6n s PRO 228 CO 0.20 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.09 2q6n n GLY 229 N -0.10 1.24 0.17 0.56 0.00 -1.26 -5.00 105.19 100.80 2q6n n GLY 229 Ca 0.10 -0.80 0.04 0.00 0.00 0.00 0.00 46.02 45.36 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 0.63 0.95 -0.49 2.61 1.35 -1.99 -2.87 112.91 113.11 2q6n h THR 230 Ca 0.00 -1.73 0.14 0.00 -0.55 0.00 0.00 66.41 64.27 2q6n h THR 230 Cb 0.00 2.04 -0.02 0.00 -1.73 0.00 0.00 68.15 68.45 2q6n h THR 230 CO 0.00 0.43 0.37 1.12 -0.25 0.00 0.00 175.52 177.18 2q6n h HIS 231 N 0.00 0.00 -0.13 4.73 2.07 -1.94 0.25 115.15 120.13 2q6n h HIS 231 Ca -0.00 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.36 2q6n h HIS 231 Cb 1.01 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.00 2q6n h HIS 231 CO 0.00 0.00 -0.52 0.00 -3.07 0.00 0.00 177.93 174.34 2q6n h ARG 232 N 0.00 0.58 -0.44 5.12 3.08 -1.88 -3.11 114.38 117.73 2q6n h ARG 232 Ca 0.23 -0.45 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 2q6n h ARG 232 Cb 0.96 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 2q6n h ARG 232 CO -0.00 1.07 0.11 0.37 -1.07 0.00 0.00 179.97 180.45 2q6n h GLN 233 N 0.21 0.65 0.00 0.04 5.75 -0.67 -0.92 115.11 120.17 2q6n h GLN 233 Ca -0.03 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.31 2q6n h GLN 233 Cb 1.16 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 2q6n h GLN 233 CO 0.11 0.59 -0.21 0.82 -2.65 0.00 0.00 178.83 177.50 2q6n h ILE 234 N 0.64 0.85 0.16 2.39 2.04 -1.04 -1.03 117.51 121.52 2q6n h ILE 234 Ca 0.15 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 2q6n h ILE 234 Cb 0.23 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2q6n h ILE 234 CO -0.00 0.20 -0.08 0.22 0.00 0.00 0.00 178.15 178.49 2q6n h TYR 235 N 0.00 -0.20 -0.18 1.37 3.20 -1.13 -2.53 116.97 117.51 2q6n h TYR 235 Ca -0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.91 2q6n h TYR 235 Cb 0.45 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2q6n h TYR 235 CO 0.00 0.15 0.18 -0.09 -1.64 0.00 0.00 178.16 176.77 2q6n h ARG 236 N -0.97 0.00 0.39 1.82 2.43 -1.18 -0.27 114.38 116.60 2q6n h ARG 236 Ca -0.02 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2q6n h ARG 236 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2q6n h ARG 236 CO 0.04 0.00 -0.19 -0.91 -1.51 0.00 0.00 179.97 177.40 2q6n h ASN 237 N 0.00 -0.44 -0.36 -3.80 4.21 -1.21 -3.02 115.58 110.95 2q6n h ASN 237 Ca 0.08 0.02 0.10 0.00 1.21 0.00 0.00 56.30 57.71 2q6n h ASN 237 Cb 0.45 0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 2q6n h ASN 237 CO -0.00 -0.01 0.28 -0.07 -1.29 0.00 0.00 177.43 176.34 2q6n h LEU 238 N -1.12 0.00 0.41 1.61 3.38 -1.09 -2.24 115.31 116.25 2q6n h LEU 238 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2q6n h LEU 238 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2q6n h LEU 238 CO 0.09 0.00 -0.42 1.56 0.09 0.00 0.00 178.44 179.76 2q6n h GLN 239 N 0.00 -0.80 -0.81 1.13 1.08 -1.03 0.19 115.11 114.87 2q6n h GLN 239 Ca 0.17 0.05 0.19 0.00 -1.45 0.00 0.00 58.65 57.62 2q6n h GLN 239 Cb 0.74 0.18 -0.14 0.00 -0.05 0.00 0.00 27.48 28.21 2q6n h GLN 239 CO -0.00 -0.53 0.06 0.93 -0.95 0.00 0.00 178.83 178.33 2q6n h GLU 240 N -0.83 0.12 -0.05 1.46 5.08 -1.27 0.14 114.58 119.23 2q6n h GLU 240 Ca -0.05 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2q6n h GLU 240 Cb 0.72 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2q6n h GLU 240 CO -0.06 0.08 0.03 0.82 -1.00 0.00 0.00 179.01 178.88 2q6n h ILE 241 N 0.12 1.05 -0.41 3.13 2.04 -1.39 -1.38 117.51 120.68 2q6n h ILE 241 Ca 0.46 -0.15 0.12 0.00 1.00 0.00 0.00 64.86 66.29 2q6n h ILE 241 Cb 0.85 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2q6n h ILE 241 CO -0.68 0.05 0.30 0.78 0.00 0.00 0.00 178.15 178.59 2q6n h ASN 242 N 0.01 0.00 0.29 1.72 2.35 0.19 0.32 115.58 120.47 2q6n h ASN 242 Ca 0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2q6n h ASN 242 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2q6n h ASN 242 CO -0.00 0.00 -0.14 0.74 -1.65 0.00 0.00 177.43 176.38 2q6n h THR 243 N 0.00 0.00 -0.87 2.81 2.02 0.03 0.36 112.91 117.26 2q6n h THR 243 Ca 0.19 -0.12 0.21 0.00 0.77 0.00 0.00 66.41 67.47 2q6n h THR 243 Cb 0.79 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.05 2q6n h THR 243 CO -0.00 0.00 -0.01 0.15 0.37 0.00 0.00 175.52 176.03 2q6n h PHE 244 N -0.50 -0.09 0.44 3.16 3.04 -0.47 1.07 116.94 123.59 2q6n h PHE 244 Ca -0.04 0.07 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 2q6n h PHE 244 Cb 0.30 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 2q6n h PHE 244 CO 0.10 -0.33 -0.33 0.82 -2.02 0.00 0.00 178.31 176.55 2q6n h ILE 245 N 0.06 0.32 -0.46 1.41 2.04 -0.31 -1.78 117.51 118.79 2q6n h ILE 245 Ca 0.49 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.40 2q6n h ILE 245 Cb 0.92 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2q6n h ILE 245 CO -0.80 0.00 0.21 1.23 0.00 0.00 0.00 178.15 178.79 2q6n h GLY 246 N -0.76 0.63 2.00 5.37 0.00 0.44 -1.48 103.07 109.27 2q6n h GLY 246 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2q6n h GLY 246 CO 0.01 0.07 0.00 0.61 0.00 0.00 0.00 176.54 177.23 2q6n n GLN 247 N -4.94 0.00 0.01 4.80 10.64 0.31 -1.78 117.38 126.42 2q6n n GLN 247 Ca 0.04 0.16 0.11 0.00 -1.83 0.00 0.00 57.00 55.48 2q6n n GLN 247 Cb 0.14 -1.51 -0.02 0.00 -0.86 0.00 0.00 30.24 27.99 2q6n n GLN 247 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2q6n n SER 248 N -1.51 0.70 0.10 2.61 2.88 -0.68 -3.25 113.62 114.47 2q6n n SER 248 Ca 0.05 -0.54 -0.16 0.00 -1.33 0.00 0.00 58.87 56.89 2q6n n SER 248 Cb 0.23 0.92 -0.13 0.00 -0.75 0.00 0.00 64.21 64.49 2q6n n SER 248 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2q6n h VAL 249 N 0.00 1.47 -0.22 2.46 2.07 -0.48 -2.62 116.25 118.93 2q6n h VAL 249 Ca 0.00 -2.95 -0.05 0.00 0.82 0.00 0.00 66.70 64.52 2q6n h VAL 249 Cb 0.62 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 2q6n h VAL 249 CO 0.00 0.87 -0.06 -0.33 0.02 0.00 0.00 177.57 178.06 2q6n h GLU 250 N 0.10 0.44 -0.15 1.57 4.39 -1.60 0.13 114.58 119.46 2q6n h GLU 250 Ca -0.13 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.42 2q6n h GLU 250 Cb 1.93 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.53 2q6n h GLU 250 CO 0.20 0.68 -0.01 0.87 -1.16 0.00 0.00 179.01 179.60 2q6n h LYS 251 N 0.16 0.04 0.00 2.33 1.57 -1.62 -1.12 116.57 117.93 2q6n h LYS 251 Ca 0.05 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2q6n h LYS 251 Cb 0.53 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2q6n h LYS 251 CO 0.02 0.02 -0.11 0.45 -0.57 0.00 0.00 179.45 179.27 2q6n h HIS 252 N 0.04 0.00 0.48 -1.35 3.86 -1.36 -3.16 115.15 113.65 2q6n h HIS 252 Ca 0.07 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2q6n h HIS 252 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 2q6n h HIS 252 CO -0.16 0.11 -0.23 -0.09 0.86 0.00 0.00 177.93 178.42 2q6n h ARG 253 N 0.00 -0.62 -4.94 2.45 2.43 0.55 -3.12 114.38 111.13 2q6n h ARG 253 Ca -0.00 0.04 -0.70 0.00 -0.81 0.00 0.00 59.98 58.51 2q6n h ARG 253 Cb 0.23 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 2q6n h ARG 253 CO 0.01 -0.42 2.44 0.00 -1.51 0.00 0.00 179.97 180.50 2q6n n ALA 254 N -2.33 4.41 0.00 2.80 0.00 -1.02 -2.15 120.51 122.22 2q6n n ALA 254 Ca -0.08 -3.93 0.00 0.00 0.00 0.00 0.00 53.44 49.43 2q6n n ALA 254 Cb 0.26 -3.49 0.00 0.00 0.00 0.00 0.00 19.45 16.22 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 5.56 0.00 -2.31 0.00 -2.24 -1.24 -4.95 114.28 109.09 2q6n n THR 255 Ca 0.48 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.83 2q6n n THR 255 Cb 0.43 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 2q6n n THR 255 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2q6n s LEU 256 N 0.00 3.61 -0.92 3.22 2.96 -0.91 -4.94 118.68 121.70 2q6n s LEU 256 Ca 0.00 0.93 -0.12 0.00 -0.22 0.00 0.00 54.13 54.72 2q6n s LEU 256 Cb 0.00 -3.54 0.24 0.00 0.50 0.00 0.00 46.19 43.39 2q6n s LEU 256 CO 0.00 -1.42 0.88 -0.62 -1.32 0.00 0.00 176.35 173.87 2q6n s ASP 257 N 4.05 6.95 0.61 3.68 -1.08 -1.26 -4.92 116.67 124.69 2q6n s ASP 257 Ca 0.63 -3.01 0.19 0.00 -0.52 0.00 0.00 52.55 49.85 2q6n s ASP 257 Cb -0.15 -2.21 0.67 0.00 -1.46 0.00 0.00 42.92 39.77 2q6n s ASP 257 CO 0.32 -0.47 1.20 -2.65 0.52 0.00 0.00 175.17 174.08 2q6n n PRO 258 N 3.53 0.02 0.00 4.34 -0.02 -1.26 0.23 135.00 141.84 2q6n n PRO 258 Ca 0.17 0.99 0.15 0.00 -2.02 0.00 0.00 63.50 62.79 2q6n n PRO 258 Cb 0.44 -2.50 0.80 0.00 -0.02 0.00 0.00 33.50 32.22 2q6n n PRO 258 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2q6n n SER 259 N -3.02 0.17 -2.95 2.55 7.64 -1.26 -4.59 113.62 112.17 2q6n n SER 259 Ca 0.17 -0.65 0.01 0.00 1.01 0.00 0.00 58.87 59.41 2q6n n SER 259 Cb 1.38 -0.11 -0.00 0.00 -1.01 0.00 0.00 64.21 64.47 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 -2.28 -0.84 0.26 6.43 3.84 0.63 -5.15 114.94 117.83 2q6n s ASN 260 Ca 0.37 -0.43 -0.30 0.00 0.21 0.00 0.00 52.86 52.71 2q6n s ASN 260 Cb 0.21 1.07 -0.09 0.00 -0.55 0.00 0.00 41.25 41.89 2q6n s ASN 260 CO 0.42 -0.09 1.16 -2.16 -2.79 0.00 0.00 177.10 173.64 2q6n s PRO 261 N 1.90 4.55 0.03 0.43 0.04 -1.25 -4.46 135.00 136.25 2q6n s PRO 261 Ca 0.15 1.89 0.02 0.00 0.04 0.00 0.00 61.00 63.10 2q6n s PRO 261 Cb 0.00 -3.19 -0.25 0.00 0.04 0.00 0.00 34.50 31.10 2q6n s PRO 261 CO -0.12 0.05 0.97 0.00 0.04 0.00 0.00 177.00 177.95 2q6n h ARG 262 N 4.22 0.15 0.00 4.56 3.08 -1.96 -3.49 114.38 120.94 2q6n h ARG 262 Ca -0.46 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.33 2q6n h ARG 262 Cb 1.21 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2q6n h ARG 262 CO 0.69 1.00 0.00 -0.40 -1.07 0.00 0.00 179.97 180.19 2q6n n ASP 263 N -3.37 0.39 0.04 7.04 5.68 -1.26 -4.79 116.55 120.27 2q6n n ASP 263 Ca -0.11 0.00 -0.20 0.00 -0.50 0.00 0.00 54.79 53.98 2q6n n ASP 263 Cb 1.02 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.88 2q6n n ASP 263 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2q6n h PHE 264 N 0.00 0.82 -0.52 2.11 3.04 -1.18 -3.22 116.94 117.99 2q6n h PHE 264 Ca 0.00 -0.47 0.02 0.00 3.98 0.00 0.00 57.97 61.49 2q6n h PHE 264 Cb 0.00 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.40 2q6n h PHE 264 CO 0.00 1.31 0.33 0.82 -2.02 0.00 0.00 178.31 178.75 2q6n h ILE 265 N 0.10 1.09 0.60 1.41 2.04 -1.84 -1.78 117.51 119.13 2q6n h ILE 265 Ca -0.12 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2q6n h ILE 265 Cb 1.58 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2q6n h ILE 265 CO 0.17 0.12 -0.48 0.44 0.00 0.00 0.00 178.15 178.40 2q6n h ASP 266 N 0.66 -1.29 -0.81 1.72 3.32 -1.88 0.26 116.42 118.40 2q6n h ASP 266 Ca 0.20 0.09 0.20 0.00 0.02 0.00 0.00 57.03 57.54 2q6n h ASP 266 Cb -0.02 0.41 -0.13 0.00 0.22 0.00 0.00 39.33 39.80 2q6n h ASP 266 CO -0.07 -0.68 0.16 0.58 -1.72 0.00 0.00 179.24 177.51 2q6n h VAL 267 N -1.06 0.37 -0.23 -1.35 2.07 -1.54 0.73 116.25 115.24 2q6n h VAL 267 Ca -0.07 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 2q6n h VAL 267 Cb 0.89 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2q6n h VAL 267 CO 0.00 0.04 -0.26 0.22 0.02 0.00 0.00 177.57 177.59 2q6n h TYR 268 N 0.20 0.49 -0.18 1.57 5.03 -0.91 -2.34 116.97 120.83 2q6n h TYR 268 Ca 0.48 -0.10 -0.05 0.00 2.58 0.00 0.00 58.73 61.63 2q6n h TYR 268 Cb 0.90 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 39.06 2q6n h TYR 268 CO -0.31 0.66 -0.10 -0.07 -1.32 0.00 0.00 178.16 177.03 2q6n h LEU 269 N 0.39 0.40 -1.22 2.82 3.38 0.37 0.75 115.31 122.21 2q6n h LEU 269 Ca 0.06 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.68 2q6n h LEU 269 Cb 0.66 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2q6n h LEU 269 CO 0.05 0.74 0.56 -0.07 0.09 0.00 0.00 178.44 179.80 2q6n h LEU 270 N 0.07 0.81 0.00 1.67 3.38 0.29 -0.11 115.31 121.43 2q6n h LEU 270 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2q6n h LEU 270 Cb 0.59 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2q6n h LEU 270 CO 0.03 0.51 -0.61 -0.09 0.09 0.00 0.00 178.44 178.37 2q6n h ARG 271 N 0.92 0.00 0.07 1.13 2.43 -1.35 -2.44 114.38 115.14 2q6n h ARG 271 Ca 0.38 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.30 2q6n h ARG 271 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2q6n h ARG 271 CO -0.14 0.00 -1.09 1.98 -1.51 0.00 0.00 179.97 179.20 2q6n h MET 272 N 0.00 0.31 0.12 0.20 4.05 0.51 -2.74 114.93 117.38 2q6n h MET 272 Ca 0.00 -0.43 -0.25 0.00 -0.28 0.00 0.00 59.70 58.74 2q6n h MET 272 Cb 0.75 0.14 0.03 0.00 -0.80 0.00 0.00 31.60 31.72 2q6n h MET 272 CO 0.00 1.15 -1.05 1.49 0.23 0.00 0.00 176.91 178.73 2q6n h GLU 273 N 0.13 0.50 -0.09 0.39 4.57 -1.16 -3.35 114.58 115.57 2q6n h GLU 273 Ca -0.10 -0.70 0.03 0.00 -1.18 0.00 0.00 59.36 57.41 2q6n h GLU 273 Cb 1.78 0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 30.57 2q6n h GLU 273 CO 0.18 1.31 -0.12 -0.22 -1.18 0.00 0.00 179.01 178.98 2q6n h LYS 274 N 0.04 -0.15 -3.92 1.92 3.64 -1.50 -3.31 116.57 113.29 2q6n h LYS 274 Ca -0.17 0.01 -0.78 0.00 -1.27 0.00 0.00 60.65 58.44 2q6n h LYS 274 Cb 1.77 0.03 -0.25 0.00 -0.41 0.00 0.00 32.23 33.37 2q6n h LYS 274 CO 0.20 -0.10 0.53 -0.51 -2.27 0.00 0.00 179.45 177.30 2q6n s ASP 275 N -5.08 7.10 0.00 4.20 1.01 -1.03 -4.56 116.67 118.30 2q6n s ASP 275 Ca -0.14 -3.17 0.00 0.00 0.71 0.00 0.00 52.55 49.95 2q6n s ASP 275 Cb 0.09 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.77 2q6n s ASP 275 CO 0.67 -0.48 0.86 0.29 0.21 0.00 0.00 175.17 176.72 2q6n n LYS 276 N 3.75 2.10 -0.02 8.23 5.02 -1.25 -4.46 118.16 131.52 2q6n n LYS 276 Ca 0.23 -1.23 0.06 0.00 -2.02 0.00 0.00 58.31 55.36 2q6n n LYS 276 Cb 0.42 -0.92 0.07 0.00 -0.02 0.00 0.00 35.03 34.58 2q6n n LYS 276 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2q6n n SER 277 N -0.37 2.18 -3.69 4.39 3.41 -1.26 -4.70 113.62 113.58 2q6n n SER 277 Ca 0.00 -1.59 -0.27 0.00 -0.26 0.00 0.00 58.87 56.75 2q6n n SER 277 Cb 0.26 -0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 64.07 2q6n n SER 277 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2q6n n ASP 278 N 0.71 2.23 -1.04 4.04 -0.08 -1.26 -4.97 116.55 116.17 2q6n n ASP 278 Ca 0.08 -3.04 0.00 0.00 -1.51 0.00 0.00 54.79 50.32 2q6n n ASP 278 Cb 0.33 -0.70 0.00 0.00 2.34 0.00 0.00 41.12 43.10 2q6n n ASP 278 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2q6n n PRO 279 N 1.97 0.00 0.00 -0.67 -0.02 -1.26 -0.06 135.00 134.96 2q6n n PRO 279 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2q6n n PRO 279 Cb 0.39 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 2q6n n PRO 279 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2q6n n SER 280 N 0.93 0.23 -4.58 2.55 3.41 -1.26 -5.03 113.62 109.87 2q6n n SER 280 Ca 0.00 -0.95 -0.42 0.00 -0.26 0.00 0.00 58.87 57.24 2q6n n SER 280 Cb 0.00 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 2q6n n SER 280 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2q6n s SER 281 N -0.01 5.78 0.00 4.04 0.15 0.92 -4.82 113.70 119.76 2q6n s SER 281 Ca 0.00 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.55 2q6n s SER 281 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2q6n s SER 281 CO 0.00 -1.87 0.64 -0.62 1.20 0.00 0.00 173.24 172.59 2q6n n GLU 282 N 8.61 0.00 -2.84 5.44 -0.58 -1.26 -3.97 120.64 126.04 2q6n n GLU 282 Ca 0.21 0.18 -0.44 0.00 -0.42 0.00 0.00 57.16 56.69 2q6n n GLU 282 Cb 0.49 -1.75 -0.01 0.00 -0.57 0.00 0.00 31.44 29.60 2q6n n GLU 282 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2q6n s PHE 283 N -2.27 3.22 -0.25 -0.32 0.40 -1.26 -4.66 117.98 112.83 2q6n s PHE 283 Ca 0.00 -1.82 -0.03 0.00 -0.60 0.00 0.00 56.93 54.49 2q6n s PHE 283 Cb 0.00 -4.43 0.11 0.00 0.51 0.00 0.00 43.02 39.21 2q6n s PHE 283 CO 0.00 -1.54 0.22 -3.38 0.70 0.00 0.00 175.22 171.22 2q6n s HIS 284 N 2.57 -0.18 0.00 0.36 -3.43 -1.26 -4.71 115.29 108.65 2q6n s HIS 284 Ca 0.44 -0.22 0.00 0.00 -0.80 0.00 0.00 55.06 54.48 2q6n s HIS 284 Cb -0.01 -0.55 0.00 0.00 -1.43 0.00 0.00 32.58 30.59 2q6n s HIS 284 CO -0.00 -0.77 0.00 1.58 -2.00 0.00 0.00 174.74 173.54 2q6n n HIS 285 N 5.30 0.00 -0.12 0.38 -0.00 -1.26 -1.73 115.22 117.78 2q6n n HIS 285 Ca -0.04 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.20 2q6n n HIS 285 Cb 0.46 0.00 0.12 0.00 -0.12 0.00 0.00 29.99 30.45 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 0.00 -0.03 -0.01 1.57 1.13 -1.26 0.19 117.38 118.98 2q6n n GLN 286 Ca 0.00 0.52 -0.10 0.00 -1.94 0.00 0.00 57.00 55.48 2q6n n GLN 286 Cb 0.00 -0.84 -0.08 0.00 0.11 0.00 0.00 30.24 29.43 2q6n n GLN 286 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2q6n h ASN 287 N 0.00 -0.08 -0.86 1.08 4.21 -1.60 -2.40 115.58 115.93 2q6n h ASN 287 Ca 0.22 -0.51 0.15 0.00 1.21 0.00 0.00 56.30 57.38 2q6n h ASN 287 Cb 0.48 0.02 -0.15 0.00 -1.12 0.00 0.00 38.32 37.55 2q6n h ASN 287 CO -0.32 0.60 -0.31 0.25 -1.29 0.00 0.00 177.43 176.36 2q6n h LEU 288 N -0.90 -1.13 0.35 1.61 5.85 0.19 1.83 115.31 123.10 2q6n h LEU 288 Ca -0.01 0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2q6n h LEU 288 Cb 0.59 0.63 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2q6n h LEU 288 CO 0.02 -0.29 -0.17 0.40 -0.34 0.00 0.00 178.44 178.06 2q6n h ILE 289 N -0.04 0.65 0.00 4.05 1.08 -1.18 -0.20 117.51 121.86 2q6n h ILE 289 Ca 0.35 -0.48 -0.04 0.00 -0.39 0.00 0.00 64.86 64.29 2q6n h ILE 289 Cb 0.61 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.24 2q6n h ILE 289 CO -0.89 0.09 -0.21 -0.07 -0.69 0.00 0.00 178.15 176.38 2q6n h LEU 290 N -0.74 0.00 0.24 1.44 3.38 -0.73 0.07 115.31 118.96 2q6n h LEU 290 Ca -0.05 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.61 2q6n h LEU 290 Cb 0.50 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.29 2q6n h LEU 290 CO 0.08 0.21 -1.40 0.74 0.09 0.00 0.00 178.44 178.16 2q6n h THR 291 N 0.00 1.29 0.00 0.22 2.02 0.28 -1.71 112.91 115.01 2q6n h THR 291 Ca -0.00 -2.66 0.00 0.00 0.77 0.00 0.00 66.41 64.52 2q6n h THR 291 Cb 0.45 3.05 0.00 0.00 -1.74 0.00 0.00 68.15 69.91 2q6n h THR 291 CO 0.03 0.80 0.00 0.58 0.37 0.00 0.00 175.52 177.30 2q6n h VAL 292 N 0.06 0.00 0.17 3.16 2.07 -0.76 -1.37 116.25 119.58 2q6n h VAL 292 Ca -0.25 -0.38 -0.34 0.00 0.82 0.00 0.00 66.70 66.55 2q6n h VAL 292 Cb 2.09 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 2q6n h VAL 292 CO 0.25 0.00 -1.73 0.25 0.02 0.00 0.00 177.57 176.36 2q6n h LEU 293 N 0.00 0.56 -0.39 2.57 5.85 -0.94 -2.46 115.31 120.49 2q6n h LEU 293 Ca 0.00 -0.85 -0.02 0.00 0.84 0.00 0.00 57.88 57.85 2q6n h LEU 293 Cb 0.40 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2q6n h LEU 293 CO 0.00 1.72 0.16 0.28 -0.34 0.00 0.00 178.44 180.26 2q6n h SER 294 N 0.10 0.54 1.41 1.25 0.02 -0.82 -0.01 113.55 116.04 2q6n h SER 294 Ca -0.33 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.42 2q6n h SER 294 Cb 2.08 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 64.48 2q6n h SER 294 CO 0.17 0.56 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.19 2q6n h LEU 295 N 0.49 0.00 0.00 5.07 3.38 -1.39 -2.56 115.31 120.29 2q6n h LEU 295 Ca 0.13 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.88 2q6n h LEU 295 Cb 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2q6n h LEU 295 CO -0.01 0.16 -1.43 0.15 0.09 0.00 0.00 178.44 177.40 2q6n h PHE 296 N 0.00 0.00 0.00 1.13 3.57 -1.20 -2.66 116.94 117.77 2q6n h PHE 296 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2q6n h PHE 296 Cb 0.91 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 2q6n h PHE 296 CO 0.00 0.81 -0.12 0.35 -2.23 0.00 0.00 178.31 177.13 2q6n h PHE 297 N 0.00 0.00 0.25 0.41 3.57 -1.02 -3.11 116.94 117.05 2q6n h PHE 297 Ca -0.19 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 2q6n h PHE 297 Cb 1.79 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.53 2q6n h PHE 297 CO 0.00 0.66 -0.12 0.00 -2.23 0.00 0.00 178.31 176.62 2q6n h ALA 298 N -0.42 -0.34 -1.06 2.41 0.00 -1.65 0.46 119.26 118.67 2q6n h ALA 298 Ca -0.03 -0.17 0.31 0.00 0.00 0.00 0.00 54.91 55.02 2q6n h ALA 298 Cb 0.67 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2q6n h ALA 298 CO -0.02 -0.54 0.80 0.78 0.00 0.00 0.00 179.25 180.27 2q6n h GLY 299 N -0.64 0.00 0.16 0.00 0.00 -1.65 -2.22 103.07 98.73 2q6n h GLY 299 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.94 2q6n h GLY 299 CO 0.06 0.00 -2.03 2.41 0.00 0.00 0.00 176.54 176.98 2q6n n THR 300 N -4.09 1.59 0.00 4.70 -1.04 -1.07 -4.46 114.28 109.91 2q6n n THR 300 Ca 0.23 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2q6n n THR 300 Cb 1.16 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 2q6n n THR 300 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2q6n n GLU 301 N -3.90 0.00 0.33 -2.82 -0.58 0.16 -3.88 120.64 109.95 2q6n n GLU 301 Ca -0.41 0.17 -0.18 0.00 -0.42 0.00 0.00 57.16 56.32 2q6n n GLU 301 Cb 0.89 -1.14 -0.09 0.00 -0.57 0.00 0.00 31.44 30.53 2q6n n GLU 301 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2q6n h THR 302 N 0.00 0.12 -1.03 2.62 2.02 -1.79 -2.16 112.91 112.69 2q6n h THR 302 Ca 0.00 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.45 2q6n h THR 302 Cb 0.00 0.12 -0.12 0.00 -1.74 0.00 0.00 68.15 66.42 2q6n h THR 302 CO 0.00 0.00 0.63 0.74 0.37 0.00 0.00 175.52 177.26 2q6n h THR 303 N -0.99 0.49 -0.24 3.16 2.02 -1.80 0.81 112.91 116.37 2q6n h THR 303 Ca -0.07 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 66.84 2q6n h THR 303 Cb 0.83 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2q6n h THR 303 CO 0.01 0.09 -0.27 -1.28 0.37 0.00 0.00 175.52 174.44 2q6n h SER 304 N 0.47 0.65 1.18 4.18 0.87 -1.63 -3.04 113.55 116.23 2q6n h SER 304 Ca 0.64 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2q6n h SER 304 Cb 1.43 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2q6n h SER 304 CO -0.42 1.01 -0.02 0.35 -0.53 0.00 0.00 176.83 177.22 2q6n n THR 305 N -4.33 0.24 -0.03 2.23 -2.24 -0.32 -2.17 114.28 107.66 2q6n n THR 305 Ca -0.05 -0.12 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 2q6n n THR 305 Cb 0.46 -0.52 -0.10 0.00 -2.10 0.00 0.00 70.33 68.07 2q6n n THR 305 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2q6n h THR 306 N 0.00 1.45 -0.83 4.28 2.02 -0.86 -0.48 112.91 118.49 2q6n h THR 306 Ca 0.00 -1.70 -0.02 0.00 0.77 0.00 0.00 66.41 65.46 2q6n h THR 306 Cb 0.60 2.40 -0.04 0.00 -1.74 0.00 0.00 68.15 69.37 2q6n h THR 306 CO 0.00 0.48 0.44 -0.07 0.37 0.00 0.00 175.52 176.74 2q6n h LEU 307 N -0.28 1.04 -0.38 2.58 3.38 -1.50 1.34 115.31 121.50 2q6n h LEU 307 Ca -0.02 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2q6n h LEU 307 Cb 0.90 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 2q6n h LEU 307 CO 0.05 0.85 0.14 -0.09 0.09 0.00 0.00 178.44 179.48 2q6n h ARG 308 N 1.15 0.29 -0.36 1.13 2.43 -1.36 0.43 114.38 118.09 2q6n h ARG 308 Ca 0.29 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.37 2q6n h ARG 308 Cb 0.05 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2q6n h ARG 308 CO -0.04 0.19 -0.05 -0.92 -1.51 0.00 0.00 179.97 177.64 2q6n h TYR 309 N 0.30 0.75 -0.31 2.20 3.20 -0.33 -2.54 116.97 120.23 2q6n h TYR 309 Ca 0.17 -0.15 0.04 0.00 3.14 0.00 0.00 58.73 61.93 2q6n h TYR 309 Cb 0.15 -0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.16 2q6n h TYR 309 CO -0.14 0.80 -0.48 0.78 -1.64 0.00 0.00 178.16 177.48 2q6n h GLY 310 N 0.47 -1.15 1.87 1.82 0.00 0.34 -1.50 103.07 104.92 2q6n h GLY 310 Ca 0.10 0.73 -0.01 0.00 0.00 0.00 0.00 47.33 48.14 2q6n h GLY 310 CO 0.03 -0.21 0.04 0.74 0.00 0.00 0.00 176.54 177.13 2q6n h PHE 311 N -0.37 0.17 0.00 5.60 0.04 -0.20 0.75 116.94 122.92 2q6n h PHE 311 Ca 0.06 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 2q6n h PHE 311 Cb 0.53 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 2q6n h PHE 311 CO -0.69 0.15 -0.06 1.25 -0.60 0.00 0.00 178.31 178.36 2q6n h LEU 312 N 0.18 0.00 0.00 1.54 5.85 -0.87 -1.00 115.31 121.01 2q6n h LEU 312 Ca 0.05 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2q6n h LEU 312 Cb 0.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2q6n h LEU 312 CO -0.00 0.06 -0.77 0.25 -0.34 0.00 0.00 178.44 177.64 2q6n h LEU 313 N 0.00 0.00 -0.00 2.25 6.46 0.05 -3.26 115.31 120.81 2q6n h LEU 313 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2q6n h LEU 313 Cb 0.46 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2q6n h LEU 313 CO 0.01 0.14 -0.01 0.23 -0.62 0.00 0.00 178.44 178.19 2q6n n MET 314 N -2.87 0.25 -0.08 1.25 2.81 -0.40 -2.68 117.12 115.40 2q6n n MET 314 Ca -0.00 -0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.75 2q6n n MET 314 Cb 0.61 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.48 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 -1.37 1.29 0.22 4.03 4.77 -1.09 -3.84 117.00 121.01 2q6n n LEU 315 Ca 0.11 0.05 0.08 0.00 -0.03 0.00 0.00 56.01 56.22 2q6n n LEU 315 Cb 0.29 -0.14 0.49 0.00 -2.33 0.00 0.00 43.42 41.73 2q6n n LEU 315 CO 0.25 0.65 0.81 0.50 -1.33 0.00 0.00 177.39 178.26 2q6n h LYS 316 N 0.01 0.00 -2.72 3.23 3.64 -1.59 -3.35 116.57 115.79 2q6n h LYS 316 Ca -0.50 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.27 2q6n h LYS 316 Cb 2.09 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 33.51 2q6n h LYS 316 CO 0.01 0.26 -0.80 0.71 -2.27 0.00 0.00 179.45 177.37 2q6n s TYR 317 N -3.94 2.03 0.35 1.91 1.51 -1.09 -4.72 117.35 113.39 2q6n s TYR 317 Ca -0.01 -2.64 0.19 0.00 -1.01 0.00 0.00 57.07 53.60 2q6n s TYR 317 Cb 0.12 -1.67 0.99 0.00 -0.11 0.00 0.00 41.96 41.30 2q6n s TYR 317 CO 0.65 -0.73 1.91 -1.00 -1.11 0.00 0.00 175.55 175.27 2q6n h PRO 318 N 5.82 0.00 0.00 -1.71 0.13 -1.70 -2.46 132.00 132.08 2q6n h PRO 318 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2q6n h PRO 318 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2q6n h PRO 318 CO 0.50 0.26 0.00 1.12 -0.23 0.00 0.00 178.00 179.65 2q6n h HIS 319 N 0.00 0.00 0.00 1.56 2.07 -1.92 -1.61 115.15 115.25 2q6n h HIS 319 Ca -0.00 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 2q6n h HIS 319 Cb 0.57 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.54 2q6n h HIS 319 CO 0.00 0.00 -0.65 0.28 -3.07 0.00 0.00 177.93 174.49 2q6n h VAL 320 N 0.00 0.20 0.19 6.12 2.07 -1.81 -3.29 116.25 119.73 2q6n h VAL 320 Ca 0.00 -1.32 -0.25 0.00 0.82 0.00 0.00 66.70 65.94 2q6n h VAL 320 Cb 0.42 1.88 0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2q6n h VAL 320 CO 0.00 0.11 -1.12 0.74 0.02 0.00 0.00 177.57 177.32 2q6n h THR 321 N 0.00 1.39 -0.75 2.57 2.02 -1.33 -3.10 112.91 113.71 2q6n h THR 321 Ca -0.02 -2.59 0.13 0.00 0.77 0.00 0.00 66.41 64.69 2q6n h THR 321 Cb 1.14 3.11 -0.09 0.00 -1.74 0.00 0.00 68.15 70.58 2q6n h THR 321 CO 0.02 0.76 0.33 -0.33 0.37 0.00 0.00 175.52 176.67 2q6n h GLU 322 N -0.16 0.50 0.42 6.66 4.39 -1.53 0.12 114.58 124.97 2q6n h GLU 322 Ca -0.20 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 2q6n h GLU 322 Cb 1.86 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.41 2q6n h GLU 322 CO 0.20 0.33 -0.20 0.00 -1.16 0.00 0.00 179.01 178.18 2q6n h ARG 323 N 0.51 -0.54 -0.94 2.33 2.47 -1.65 -1.08 114.38 115.49 2q6n h ARG 323 Ca 0.40 0.04 0.14 0.00 -1.26 0.00 0.00 59.98 59.29 2q6n h ARG 323 Cb 0.55 0.12 -0.08 0.00 -1.65 0.00 0.00 29.97 28.92 2q6n h ARG 323 CO -0.36 -0.31 0.60 0.28 0.56 0.00 0.00 179.97 180.74 2q6n h VAL 324 N -0.64 0.86 0.00 2.04 2.07 -1.26 0.59 116.25 119.90 2q6n h VAL 324 Ca -0.06 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2q6n h VAL 324 Cb 0.47 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2q6n h VAL 324 CO 0.09 0.15 0.00 1.56 0.02 0.00 0.00 177.57 179.39 2q6n h GLN 325 N 0.81 0.00 0.08 1.57 4.20 -0.54 -1.92 115.11 119.31 2q6n h GLN 325 Ca 0.47 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.87 2q6n h GLN 325 Cb 0.64 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 2q6n h GLN 325 CO -0.23 0.00 -1.71 -0.22 -0.67 0.00 0.00 178.83 176.00 2q6n h LYS 326 N 0.00 0.17 -0.00 1.46 3.64 0.11 -3.05 116.57 118.89 2q6n h LYS 326 Ca 0.00 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 2q6n h LYS 326 Cb 0.60 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2q6n h LYS 326 CO 0.00 1.14 -0.05 1.49 -2.27 0.00 0.00 179.45 179.76 2q6n h GLU 327 N -0.33 0.00 -0.21 1.90 4.81 0.01 0.24 114.58 121.01 2q6n h GLU 327 Ca -0.39 -0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.65 2q6n h GLU 327 Cb 1.76 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.14 2q6n h GLU 327 CO -0.02 0.05 -0.63 0.82 -0.73 0.00 0.00 179.01 178.51 2q6n h ILE 328 N 0.01 1.30 -0.50 2.32 2.04 -1.47 -2.29 117.51 118.91 2q6n h ILE 328 Ca 0.00 -1.85 -0.11 0.00 1.00 0.00 0.00 64.86 63.90 2q6n h ILE 328 Cb 0.09 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2q6n h ILE 328 CO 0.01 0.59 -0.12 -0.08 0.00 0.00 0.00 178.15 178.55 2q6n h GLU 329 N 0.53 0.94 0.01 2.37 4.57 -0.54 0.35 114.58 122.80 2q6n h GLU 329 Ca -0.01 -0.34 -0.00 0.00 -1.18 0.00 0.00 59.36 57.83 2q6n h GLU 329 Cb 1.22 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2q6n h GLU 329 CO 0.13 1.00 -0.00 1.96 -1.18 0.00 0.00 179.01 180.91 2q6n h GLN 330 N 0.84 -0.01 0.00 1.92 4.20 -0.80 -3.06 115.11 118.20 2q6n h GLN 330 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2q6n h GLN 330 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2q6n h GLN 330 CO 0.05 0.64 0.00 0.28 -0.67 0.00 0.00 178.83 179.12 2q6n n VAL 331 N -4.78 0.00 0.10 -0.54 0.31 -0.86 -4.29 118.33 108.26 2q6n n VAL 331 Ca -0.09 0.12 0.06 0.00 -0.01 0.00 0.00 64.34 64.42 2q6n n VAL 331 Cb 0.32 -0.33 0.32 0.00 -0.91 0.00 0.00 33.84 33.24 2q6n n VAL 331 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2q6n n ILE 332 N -0.04 1.18 0.00 2.52 5.41 -0.45 -4.89 119.36 123.09 2q6n n ILE 332 Ca 0.00 0.65 0.00 0.00 1.00 0.00 0.00 62.75 64.40 2q6n n ILE 332 Cb 0.00 -1.65 0.00 0.00 -0.71 0.00 0.00 39.64 37.28 2q6n n ILE 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2q6n n GLY 333 N -1.34 1.50 0.00 7.39 0.00 0.11 -4.28 105.19 108.57 2q6n n GLY 333 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 10.79 0.00 -0.09 1.61 3.41 -1.26 -3.69 113.62 124.38 2q6n n SER 334 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 2q6n n SER 334 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 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 0.06 -3.68 7.33 8.25 -1.26 -5.00 115.22 120.92 2q6n n HIS 335 Ca 0.00 -0.73 -0.13 0.00 -0.26 0.00 0.00 57.72 56.59 2q6n n HIS 335 Cb 0.00 -0.10 -0.08 0.00 1.12 0.00 0.00 29.99 30.92 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 -1.89 0.66 0.82 -0.41 1.70 -1.26 -5.16 118.95 113.41 2q6n s ARG 336 Ca 0.17 0.80 -0.13 0.00 -0.47 0.00 0.00 55.73 56.09 2q6n s ARG 336 Cb 0.14 0.32 0.08 0.00 -0.57 0.00 0.00 34.95 34.92 2q6n s ARG 336 CO 0.02 -0.08 1.12 -0.35 -1.08 0.00 0.00 175.30 174.93 2q6n n PRO 337 N 2.82 0.10 -2.15 3.89 -0.04 -1.26 -4.91 135.00 133.45 2q6n n PRO 337 Ca -0.14 0.11 -0.41 0.00 -0.04 0.00 0.00 63.50 63.02 2q6n n PRO 337 Cb 0.56 -2.37 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 2q6n n PRO 337 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2q6n s PRO 338 N -4.06 4.37 0.36 0.54 0.02 -1.26 -5.02 135.00 129.96 2q6n s PRO 338 Ca 0.72 2.16 0.07 0.00 0.02 0.00 0.00 61.00 63.97 2q6n s PRO 338 Cb -0.29 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 31.11 2q6n s PRO 338 CO 0.53 -0.20 0.41 0.00 -0.33 0.00 0.00 177.00 177.40 2q6n s ALA 339 N -0.68 4.11 0.20 -1.55 0.00 -1.26 -4.93 121.76 117.65 2q6n s ALA 339 Ca 0.52 -1.64 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 2q6n s ALA 339 Cb -0.39 -1.37 0.15 0.00 0.00 0.00 0.00 23.12 21.52 2q6n s ALA 339 CO 0.47 -0.09 1.52 1.25 0.00 0.00 0.00 175.76 178.91 2q6n h LEU 340 N 1.00 0.54 -1.12 0.00 5.85 -1.95 -3.05 115.31 116.58 2q6n h LEU 340 Ca -0.44 -0.29 0.27 0.00 0.84 0.00 0.00 57.88 58.26 2q6n h LEU 340 Cb 1.26 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 42.02 2q6n h LEU 340 CO 0.54 0.98 0.62 0.44 -0.34 0.00 0.00 178.44 180.69 2q6n h ASP 341 N 0.37 0.58 -0.15 1.25 3.45 -2.03 -0.13 116.42 119.76 2q6n h ASP 341 Ca 0.00 0.13 0.04 0.00 0.43 0.00 0.00 57.03 57.64 2q6n h ASP 341 Cb 1.09 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.90 2q6n h ASP 341 CO 0.10 0.06 0.35 0.44 -1.57 0.00 0.00 179.24 178.62 2q6n h ASP 342 N 0.48 0.00 -0.22 6.45 3.45 -1.95 -2.02 116.42 122.61 2q6n h ASP 342 Ca 0.65 0.00 0.06 0.00 0.43 0.00 0.00 57.03 58.17 2q6n h ASP 342 Cb 1.42 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.18 2q6n h ASP 342 CO -0.44 0.00 0.20 -0.09 -1.57 0.00 0.00 179.24 177.33 2q6n h ARG 343 N 0.00 0.00 0.24 3.56 2.43 -1.21 -1.19 114.38 118.21 2q6n h ARG 343 Ca 0.07 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2q6n h ARG 343 Cb 0.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2q6n h ARG 343 CO -0.00 0.00 -0.11 0.00 -1.51 0.00 0.00 179.97 178.35 2q6n h ALA 344 N 1.81 -0.37 0.00 2.80 0.00 -1.58 -3.24 119.26 118.69 2q6n h ALA 344 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2q6n h ALA 344 Cb 0.49 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2q6n h ALA 344 CO -0.00 -0.34 0.00 1.63 0.00 0.00 0.00 179.25 180.54 2q6n n LYS 345 N -4.50 0.01 -3.32 0.00 5.02 -1.00 -3.26 118.16 111.12 2q6n n LYS 345 Ca -0.04 0.10 -0.26 0.00 -2.02 0.00 0.00 58.31 56.08 2q6n n LYS 345 Cb 0.12 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.56 2q6n n LYS 345 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2q6n n MET 346 N -1.10 2.37 0.28 1.97 2.81 -0.48 -4.92 117.12 118.05 2q6n n MET 346 Ca 0.00 -4.49 0.15 0.00 -1.81 0.00 0.00 57.70 51.56 2q6n n MET 346 Cb 0.00 -2.11 0.83 0.00 -0.71 0.00 0.00 33.22 31.23 2q6n n MET 346 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2q6n h PRO 347 N 3.96 0.00 0.07 0.03 0.13 -1.73 -2.59 132.00 131.87 2q6n h PRO 347 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2q6n h PRO 347 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2q6n h PRO 347 CO 0.78 0.07 -0.03 -0.92 -0.23 0.00 0.00 178.00 177.67 2q6n h TYR 348 N 0.00 -0.09 -0.33 1.56 3.20 -1.92 -2.82 116.97 116.57 2q6n h TYR 348 Ca -0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 2q6n h TYR 348 Cb 0.26 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2q6n h TYR 348 CO 0.00 0.36 0.23 1.15 -1.64 0.00 0.00 178.16 178.26 2q6n h THR 349 N -0.96 0.89 -0.40 1.81 2.02 -1.94 0.11 112.91 114.44 2q6n h THR 349 Ca -0.01 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 2q6n h THR 349 Cb 0.49 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2q6n h THR 349 CO 0.02 0.02 0.06 -0.78 0.37 0.00 0.00 175.52 175.20 2q6n h ASP 350 N 0.11 0.65 0.32 4.18 1.82 -1.52 -2.15 116.42 119.83 2q6n h ASP 350 Ca 0.15 -0.27 -0.13 0.00 -0.39 0.00 0.00 57.03 56.40 2q6n h ASP 350 Cb 0.46 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 2q6n h ASP 350 CO -0.02 0.75 -0.52 0.00 -1.61 0.00 0.00 179.24 177.84 2q6n h ALA 351 N 0.92 0.97 -0.24 -0.78 0.00 -0.59 -1.65 119.26 117.88 2q6n h ALA 351 Ca 0.12 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 2q6n h ALA 351 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2q6n h ALA 351 CO 0.01 0.67 -0.33 0.28 0.00 0.00 0.00 179.25 179.88 2q6n h VAL 352 N 0.18 1.29 -0.11 0.00 2.07 -0.89 -1.37 116.25 117.42 2q6n h VAL 352 Ca 0.00 -1.42 -0.09 0.00 0.82 0.00 0.00 66.70 66.02 2q6n h VAL 352 Cb 0.98 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2q6n h VAL 352 CO 0.08 0.45 -0.27 0.40 0.02 0.00 0.00 177.57 178.25 2q6n h ILE 353 N 0.43 1.39 -0.55 4.57 2.04 -1.20 0.25 117.51 124.45 2q6n h ILE 353 Ca 0.05 -1.58 0.02 0.00 1.00 0.00 0.00 64.86 64.35 2q6n h ILE 353 Cb 0.78 2.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.97 2q6n h ILE 353 CO 0.06 0.46 0.36 0.45 0.00 0.00 0.00 178.15 179.49 2q6n h HIS 354 N -0.07 0.64 -0.10 1.37 3.86 -1.25 0.29 115.15 119.90 2q6n h HIS 354 Ca -0.00 0.02 -0.22 0.00 -1.16 0.00 0.00 60.37 59.00 2q6n h HIS 354 Cb 0.88 -0.21 0.01 0.00 1.06 0.00 0.00 27.41 29.14 2q6n h HIS 354 CO 0.11 0.38 -0.82 1.49 0.86 0.00 0.00 177.93 179.96 2q6n h GLU 355 N 0.67 0.64 -0.30 2.45 4.57 -1.11 0.30 114.58 121.80 2q6n h GLU 355 Ca 0.21 -0.56 -0.02 0.00 -1.18 0.00 0.00 59.36 57.81 2q6n h GLU 355 Cb 0.03 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2q6n h GLU 355 CO -0.05 1.17 0.09 0.82 -1.18 0.00 0.00 179.01 179.86 2q6n h ILE 356 N 0.42 1.20 -0.53 2.32 2.04 0.56 0.36 117.51 123.89 2q6n h ILE 356 Ca -0.06 -0.66 -0.08 0.00 1.00 0.00 0.00 64.86 65.07 2q6n h ILE 356 Cb 1.43 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 2q6n h ILE 356 CO 0.16 0.22 0.03 -0.61 0.00 0.00 0.00 178.15 177.94 2q6n h GLN 357 N 0.32 0.88 0.22 2.37 4.15 -0.40 0.57 115.11 123.21 2q6n h GLN 357 Ca 0.10 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 2q6n h GLN 357 Cb 0.25 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2q6n h GLN 357 CO -0.00 0.86 -0.10 -0.09 -1.93 0.00 0.00 178.83 177.56 2q6n h ARG 358 N 0.82 -0.28 -0.13 1.69 2.43 -0.10 -2.31 114.38 116.50 2q6n h ARG 358 Ca 0.16 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.21 2q6n h ARG 358 Cb 0.45 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2q6n h ARG 358 CO 0.02 0.08 -0.51 -0.07 -1.51 0.00 0.00 179.97 177.98 2q6n h LEU 359 N -0.71 0.39 -0.00 3.80 -0.00 -0.95 -3.25 115.31 114.58 2q6n h LEU 359 Ca -0.03 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 2q6n h LEU 359 Cb 0.49 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.03 2q6n h LEU 359 CO 0.05 0.83 -0.09 1.23 -0.00 0.00 0.00 178.44 180.46 2q6n h GLY 360 N 1.26 -1.36 -5.56 0.83 0.00 0.18 -3.46 103.07 94.95 2q6n h GLY 360 Ca 0.01 0.61 -0.28 0.00 0.00 0.00 0.00 47.33 47.67 2q6n h GLY 360 CO 0.09 -0.49 -0.86 1.34 0.00 0.00 0.00 176.54 176.62 2q6n n ASP 361 N -2.99 -5.82 -0.26 0.19 2.03 -0.87 -4.89 116.55 103.94 2q6n n ASP 361 Ca -0.01 -0.73 -0.02 0.00 0.52 0.00 0.00 54.79 54.55 2q6n n ASP 361 Cb 0.06 -5.01 0.17 0.00 -0.72 0.00 0.00 41.12 35.63 2q6n n ASP 361 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2q6n h LEU 362 N -1.28 0.97 -7.36 -2.67 -0.00 -1.84 -3.31 115.31 99.81 2q6n h LEU 362 Ca -0.61 -0.07 -0.68 0.00 -0.00 0.00 0.00 57.88 56.52 2q6n h LEU 362 Cb 1.32 -0.24 -0.37 0.00 -0.00 0.00 0.00 40.66 41.36 2q6n h LEU 362 CO 0.45 0.76 -0.33 -0.63 -0.00 0.00 0.00 178.44 178.70 2q6n s ILE 363 N -5.76 3.69 0.12 1.22 1.09 -1.26 0.10 121.20 120.40 2q6n s ILE 363 Ca -0.12 -3.58 -0.30 0.00 -1.10 0.00 0.00 60.65 55.55 2q6n s ILE 363 Cb 0.17 -3.37 -0.10 0.00 -1.06 0.00 0.00 42.46 38.10 2q6n s ILE 363 CO 0.80 -0.97 1.50 -0.65 -0.10 0.00 0.00 174.94 175.52 2q6n h PRO 364 N 6.29 -0.33 -0.66 2.79 0.11 -1.73 -3.13 132.00 135.34 2q6n h PRO 364 Ca 0.07 0.02 -0.46 0.00 0.11 0.00 0.00 66.00 65.75 2q6n h PRO 364 Cb 0.86 0.07 -0.31 0.00 0.11 0.00 0.00 31.00 31.73 2q6n h PRO 364 CO 0.76 -0.22 -0.37 1.97 -0.21 0.00 0.00 178.00 179.93 2q6n n PHE 365 N -5.13 2.30 -1.03 0.65 1.16 -1.26 0.60 117.46 114.76 2q6n n PHE 365 Ca -0.03 -2.19 0.01 0.00 -1.87 0.00 0.00 57.45 53.37 2q6n n PHE 365 Cb 0.31 -0.55 -0.00 0.00 -1.61 0.00 0.00 39.48 37.62 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 -0.86 -0.82 3.78 4.97 0.00 -1.18 -4.10 105.19 106.98 2q6n n GLY 366 Ca 0.43 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.44 2.05 0.50 1.61 1.01 -1.26 -4.78 120.40 115.09 2q6n s VAL 367 Ca 0.00 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 2q6n s VAL 367 Cb 0.00 -3.03 -0.13 0.00 0.00 0.00 0.00 36.38 33.22 2q6n s VAL 367 CO 0.00 0.01 0.12 -2.65 0.00 0.00 0.00 175.10 172.58 2q6n n PRO 368 N 0.62 0.17 -2.57 2.72 -0.02 -1.26 -4.87 135.00 129.79 2q6n n PRO 368 Ca 0.02 0.07 -0.06 0.00 -2.02 0.00 0.00 63.50 61.50 2q6n n PRO 368 Cb 0.39 -1.22 -0.02 0.00 -0.02 0.00 0.00 33.50 32.64 2q6n n PRO 368 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2q6n n HIS 369 N -1.46 0.14 -3.65 6.00 8.25 -0.48 -1.59 115.22 122.44 2q6n n HIS 369 Ca 0.10 -0.58 -0.04 0.00 -0.26 0.00 0.00 57.72 56.93 2q6n n HIS 369 Cb 0.46 -0.04 -0.07 0.00 1.12 0.00 0.00 29.99 31.46 2q6n n HIS 369 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2q6n s THR 370 N -1.67 0.00 0.29 1.59 -4.23 0.27 -2.06 115.64 109.83 2q6n s THR 370 Ca 0.03 0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.25 2q6n s THR 370 Cb 0.00 -1.00 -0.09 0.00 1.34 0.00 0.00 72.50 72.75 2q6n s THR 370 CO 0.02 0.00 1.04 0.68 -0.54 0.00 0.00 174.62 175.82 2q6n s VAL 371 N 0.04 3.73 -1.16 2.29 -7.23 -0.97 -2.07 120.40 115.03 2q6n s VAL 371 Ca 0.06 1.65 0.27 0.00 -1.81 0.00 0.00 61.98 62.15 2q6n s VAL 371 Cb -0.05 -4.01 0.16 0.00 0.56 0.00 0.00 36.38 33.04 2q6n s VAL 371 CO -0.13 0.32 1.63 0.35 -0.31 0.00 0.00 175.10 176.96 2q6n n THR 372 N 1.02 0.00 -3.75 5.32 -2.24 -0.44 -1.07 114.28 113.13 2q6n n THR 372 Ca -0.00 -0.02 -0.07 0.00 -2.27 0.00 0.00 64.05 61.69 2q6n n THR 372 Cb 0.46 0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2q6n n THR 372 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2q6n s LYS 373 N -2.88 1.52 -0.41 -0.78 -2.85 -1.26 -4.77 119.74 108.32 2q6n s LYS 373 Ca 0.16 -0.80 -0.29 0.00 -1.00 0.00 0.00 55.97 54.04 2q6n s LYS 373 Cb 0.18 0.55 -0.08 0.00 -2.06 0.00 0.00 37.83 36.42 2q6n s LYS 373 CO 0.61 -0.69 2.33 -0.25 0.10 0.00 0.00 175.35 177.45 2q6n n ASP 374 N -0.44 2.48 -4.90 0.03 9.92 -1.26 -4.20 116.55 118.18 2q6n n ASP 374 Ca -0.07 -0.06 -0.33 0.00 -0.53 0.00 0.00 54.79 53.81 2q6n n ASP 374 Cb 0.60 -1.48 -0.05 0.00 -0.64 0.00 0.00 41.12 39.56 2q6n n ASP 374 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2q6n s THR 375 N 9.82 5.29 -0.35 -3.53 2.01 -0.71 -4.96 115.64 123.21 2q6n s THR 375 Ca 1.04 -0.02 -0.08 0.00 0.31 0.00 0.00 61.69 62.94 2q6n s THR 375 Cb -0.42 -3.60 0.04 0.00 0.01 0.00 0.00 72.50 68.53 2q6n s THR 375 CO 0.35 0.22 0.14 -1.58 -0.69 0.00 0.00 174.62 173.06 2q6n s GLN 376 N -2.19 2.66 -0.17 4.92 0.74 -1.26 -1.51 119.66 122.85 2q6n s GLN 376 Ca 0.33 -1.17 0.00 0.00 0.05 0.00 0.00 55.36 54.57 2q6n s GLN 376 Cb -0.13 -3.54 0.04 0.00 1.10 0.00 0.00 33.01 30.48 2q6n s GLN 376 CO 0.21 -0.69 -0.09 0.12 -0.55 0.00 0.00 175.29 174.29 2q6n s PHE 377 N 1.44 2.01 0.00 1.67 5.36 -0.18 -4.84 117.98 123.44 2q6n s PHE 377 Ca -0.01 -1.24 0.00 0.00 -0.96 0.00 0.00 56.93 54.73 2q6n s PHE 377 Cb -0.20 -1.47 0.00 0.00 -0.34 0.00 0.00 43.02 41.01 2q6n s PHE 377 CO 0.04 -0.66 0.00 0.54 -1.46 0.00 0.00 175.22 173.68 2q6n n ARG 378 N 4.80 -1.56 0.00 10.12 1.74 -1.26 -0.72 116.66 129.78 2q6n n ARG 378 Ca -0.14 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2q6n n ARG 378 Cb 0.48 -3.86 0.00 0.00 -1.02 0.00 0.00 32.46 28.06 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 0.29 1.08 3.64 -0.13 0.00 -1.26 -5.11 105.19 103.70 2q6n n GLY 379 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2q6n n GLY 379 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q6n s TYR 380 N -1.93 2.87 -0.39 1.61 2.02 0.10 -4.78 117.35 116.87 2q6n s TYR 380 Ca 0.00 -0.09 -0.04 0.00 -0.37 0.00 0.00 57.07 56.58 2q6n s TYR 380 Cb 0.00 -1.49 0.09 0.00 -0.40 0.00 0.00 41.96 40.16 2q6n s TYR 380 CO 0.00 0.46 0.17 0.08 -1.57 0.00 0.00 175.55 174.68 2q6n s VAL 381 N -1.27 3.36 -0.38 0.71 1.01 0.65 -1.01 120.40 123.47 2q6n s VAL 381 Ca 0.24 -1.81 -0.27 0.00 0.00 0.00 0.00 61.98 60.13 2q6n s VAL 381 Cb -0.11 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.10 2q6n s VAL 381 CO 0.16 -0.54 1.01 -0.63 0.00 0.00 0.00 175.10 175.10 2q6n s ILE 382 N 1.21 4.48 0.85 2.22 1.01 -0.57 -4.29 121.20 126.11 2q6n s ILE 382 Ca 0.05 1.31 -0.12 0.00 0.00 0.00 0.00 60.65 61.88 2q6n s ILE 382 Cb -0.22 -4.41 0.11 0.00 0.01 0.00 0.00 42.46 37.94 2q6n s ILE 382 CO -0.03 -0.64 1.15 -0.81 0.00 0.00 0.00 174.94 174.62 2q6n n PRO 383 N 7.03 -0.08 -1.77 2.79 -0.04 -1.26 -1.74 135.00 139.93 2q6n n PRO 383 Ca 0.09 0.05 -0.40 0.00 -0.04 0.00 0.00 63.50 63.20 2q6n n PRO 383 Cb 0.48 -2.39 0.01 0.00 -0.04 0.00 0.00 33.50 31.56 2q6n n PRO 383 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2q6n n LYS 384 N -3.58 2.43 -1.10 0.54 4.81 -1.26 -2.57 118.16 117.43 2q6n n LYS 384 Ca 0.13 0.86 -0.03 0.00 -0.87 0.00 0.00 58.31 58.39 2q6n n LYS 384 Cb 0.51 -2.64 -0.01 0.00 0.02 0.00 0.00 35.03 32.90 2q6n n LYS 384 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2q6n n ASN 385 N 0.09 -3.71 -4.68 3.14 3.02 -0.23 -4.97 115.26 107.92 2q6n n ASN 385 Ca 0.04 0.09 -0.41 0.00 -0.03 0.00 0.00 54.58 54.26 2q6n n ASN 385 Cb 0.40 -1.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.02 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 -2.03 4.90 0.34 3.41 2.01 -1.06 -4.81 115.64 118.40 2q6n s THR 386 Ca 0.00 1.62 -0.29 0.00 0.31 0.00 0.00 61.69 63.34 2q6n s THR 386 Cb 0.00 -4.13 -0.11 0.00 0.01 0.00 0.00 72.50 68.27 2q6n s THR 386 CO 0.00 0.06 1.41 -1.61 -0.69 0.00 0.00 174.62 173.79 2q6n s GLU 387 N 1.92 4.23 -0.10 4.92 2.02 -1.26 -2.30 118.70 128.13 2q6n s GLU 387 Ca 0.39 2.39 0.00 0.00 0.02 0.00 0.00 54.97 57.77 2q6n s GLU 387 Cb -0.17 -3.03 0.02 0.00 0.10 0.00 0.00 34.13 31.05 2q6n s GLU 387 CO 0.14 -0.38 -0.09 0.08 0.02 0.00 0.00 175.26 175.03 2q6n s VAL 388 N -0.95 1.04 -0.32 2.63 1.01 -0.88 -0.34 120.40 122.59 2q6n s VAL 388 Ca 0.52 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 2q6n s VAL 388 Cb -0.43 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 34.93 2q6n s VAL 388 CO 0.56 0.36 0.14 -0.36 0.00 0.00 0.00 175.10 175.80 2q6n s PHE 389 N 1.42 3.19 -1.17 5.22 2.99 -0.39 -1.38 117.98 127.86 2q6n s PHE 389 Ca -0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 56.93 55.99 2q6n s PHE 389 Cb -0.13 -2.35 0.15 0.00 0.00 0.00 0.00 43.02 40.69 2q6n s PHE 389 CO -0.05 -0.54 1.42 -2.14 -0.00 0.00 0.00 175.22 173.91 2q6n s PRO 390 N 1.56 4.00 -0.86 0.24 0.02 -1.26 -1.07 135.00 137.64 2q6n s PRO 390 Ca 0.03 -2.39 -0.16 0.00 0.02 0.00 0.00 61.00 58.50 2q6n s PRO 390 Cb -0.18 -5.09 -0.23 0.00 0.02 0.00 0.00 34.50 29.02 2q6n s PRO 390 CO 0.05 -1.82 2.19 0.28 -0.33 0.00 0.00 177.00 177.38 2q6n n VAL 391 N 4.94 0.00 -0.09 3.83 0.31 -0.65 -4.12 118.33 122.55 2q6n n VAL 391 Ca 0.36 -0.47 -0.05 0.00 -0.01 0.00 0.00 64.34 64.16 2q6n n VAL 391 Cb 0.44 -0.93 0.14 0.00 -0.91 0.00 0.00 33.84 32.58 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 16.35 0.73 -1.17 7.52 3.38 -1.64 -2.86 115.31 137.63 2q6n h LEU 392 Ca 0.02 -0.21 0.21 0.00 0.09 0.00 0.00 57.88 57.98 2q6n h LEU 392 Cb 1.06 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 2q6n h LEU 392 CO 1.30 0.87 0.62 -1.28 0.09 0.00 0.00 178.44 180.03 2q6n h SER 393 N 0.68 0.65 -0.24 -0.43 0.87 -0.08 0.26 113.55 115.27 2q6n h SER 393 Ca 0.12 0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.63 2q6n h SER 393 Cb 0.56 -0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.42 2q6n h SER 393 CO 0.03 0.22 0.17 -1.54 -0.53 0.00 0.00 176.83 175.18 2q6n n SER 394 N -4.69 3.69 0.00 6.23 3.41 -1.08 -2.02 113.62 119.16 2q6n n SER 394 Ca 0.23 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 2q6n n SER 394 Cb 0.65 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 0.27 1.42 0.09 7.33 0.00 0.88 -2.74 120.51 127.76 2q6n n ALA 395 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.62 2q6n n ALA 395 Cb 0.73 0.10 -0.02 0.00 0.00 0.00 0.00 19.45 20.27 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 0.00 0.00 -3.20 0.00 3.38 -1.34 -3.29 115.31 110.87 2q6n h LEU 396 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q6n h LEU 396 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2q6n h LEU 396 CO 0.00 0.42 0.00 1.41 0.09 0.00 0.00 178.44 180.36 2q6n n HIS 397 N -2.99 1.02 -2.51 1.13 8.25 -0.86 -4.89 115.22 114.37 2q6n n HIS 397 Ca -0.03 -0.75 -0.43 0.00 -0.26 0.00 0.00 57.72 56.25 2q6n n HIS 397 Cb 0.74 -0.26 -0.02 0.00 1.12 0.00 0.00 29.99 31.56 2q6n n HIS 397 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2q6n s ASP 398 N -1.50 7.01 0.33 0.41 2.15 -1.24 -4.84 116.67 118.99 2q6n s ASP 398 Ca 0.40 1.59 0.24 0.00 0.43 0.00 0.00 52.55 55.21 2q6n s ASP 398 Cb 0.30 -2.54 1.19 0.00 -0.30 0.00 0.00 42.92 41.57 2q6n s ASP 398 CO 0.13 -0.71 1.73 1.55 -0.17 0.00 0.00 175.17 177.70 2q6n h PRO 399 N 7.88 0.00 0.00 4.34 0.13 -1.95 0.15 132.00 142.56 2q6n h PRO 399 Ca -0.24 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.83 2q6n h PRO 399 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2q6n h PRO 399 CO 0.97 0.00 -0.36 0.00 -0.23 0.00 0.00 178.00 178.37 2q6n h ARG 400 N 0.00 0.00 0.00 0.86 3.08 -1.99 -3.37 114.38 112.96 2q6n h ARG 400 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q6n h ARG 400 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2q6n h ARG 400 CO 0.00 0.24 -0.87 0.66 -1.07 0.00 0.00 179.97 178.93 2q6n n TYR 401 N -3.12 0.00 -3.95 3.04 4.02 -0.83 -4.96 117.16 111.36 2q6n n TYR 401 Ca 0.02 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.61 2q6n n TYR 401 Cb 0.64 -0.02 -0.15 0.00 -0.02 0.00 0.00 39.34 39.79 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 -1.89 2.55 0.62 -0.72 0.08 0.47 -4.88 117.98 114.21 2q6n s PHE 402 Ca -0.00 -1.89 -0.16 0.00 0.12 0.00 0.00 56.93 54.99 2q6n s PHE 402 Cb 0.01 -1.70 -0.02 0.00 -0.57 0.00 0.00 43.02 40.74 2q6n s PHE 402 CO 0.03 -0.80 1.11 -1.83 -0.10 0.00 0.00 175.22 173.64 2q6n s GLU 403 N 1.34 2.97 -1.30 0.44 -1.05 -1.26 -3.12 118.70 116.73 2q6n s GLU 403 Ca -0.05 1.45 -0.25 0.00 -0.15 0.00 0.00 54.97 55.97 2q6n s GLU 403 Cb -0.19 -1.97 0.04 0.00 -0.44 0.00 0.00 34.13 31.57 2q6n s GLU 403 CO -0.07 -1.12 0.48 -2.37 0.95 0.00 0.00 175.26 173.13 2q6n n THR 404 N -2.08 -2.12 0.28 1.83 5.66 -1.26 -4.83 114.28 111.75 2q6n n THR 404 Ca 0.11 -0.56 0.15 0.00 -3.05 0.00 0.00 64.05 60.70 2q6n n THR 404 Cb 0.52 -1.85 0.79 0.00 -1.55 0.00 0.00 70.33 68.24 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 -2.40 0.00 -0.64 1.09 0.13 -1.87 -2.71 132.00 125.60 2q6n h PRO 405 Ca -0.70 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 2q6n h PRO 405 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2q6n h PRO 405 CO 0.57 0.08 0.00 0.09 -0.23 0.00 0.00 178.00 178.51 2q6n n ASN 406 N -3.48 4.72 -3.84 1.44 3.02 -1.26 -4.82 115.26 111.04 2q6n n ASN 406 Ca -0.02 -2.65 -0.24 0.00 -0.03 0.00 0.00 54.58 51.64 2q6n n ASN 406 Cb 0.22 -0.62 -0.17 0.00 -0.61 0.00 0.00 39.78 38.61 2q6n n ASN 406 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2q6n s THR 407 N -2.25 0.67 -0.42 3.41 2.01 -1.02 -5.07 115.64 112.97 2q6n s THR 407 Ca 0.45 -0.08 -0.41 0.00 0.31 0.00 0.00 61.69 61.96 2q6n s THR 407 Cb 0.33 -0.76 -0.16 0.00 0.01 0.00 0.00 72.50 71.92 2q6n s THR 407 CO 0.16 0.30 1.98 0.33 -0.69 0.00 0.00 174.62 176.71 2q6n n PHE 408 N 4.95 1.56 -3.42 4.92 7.35 -1.26 -4.85 117.46 126.71 2q6n n PHE 408 Ca -0.11 0.66 -0.24 0.00 -0.76 0.00 0.00 57.45 57.00 2q6n n PHE 408 Cb 0.50 -2.38 -0.10 0.00 0.35 0.00 0.00 39.48 37.85 2q6n n PHE 408 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2q6n s ASN 409 N 5.35 2.16 0.00 -2.13 3.84 -1.26 -4.97 114.94 117.93 2q6n s ASN 409 Ca 1.10 -1.89 0.00 0.00 0.21 0.00 0.00 52.86 52.29 2q6n s ASN 409 Cb -1.25 0.04 0.00 0.00 -0.55 0.00 0.00 41.25 39.50 2q6n s ASN 409 CO 0.64 -0.29 0.72 -2.65 -2.79 0.00 0.00 177.10 172.74 2q6n n PRO 410 N 4.16 0.00 -0.09 0.43 -0.02 -1.26 -1.45 135.00 136.78 2q6n n PRO 410 Ca 0.11 0.26 -0.15 0.00 -2.02 0.00 0.00 63.50 61.70 2q6n n PRO 410 Cb 0.41 -1.65 -0.04 0.00 -0.02 0.00 0.00 33.50 32.20 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 0.96 -1.65 -1.23 0.00 -1.93 -3.13 103.07 96.08 2q6n h GLY 411 Ca 0.00 -1.09 0.53 0.00 0.00 0.00 0.00 47.33 46.77 2q6n h GLY 411 CO 0.00 0.98 1.30 0.45 0.00 0.00 0.00 176.54 179.27 2q6n h HIS 412 N 0.66 0.02 -1.08 5.60 3.86 -1.61 0.22 115.15 122.81 2q6n h HIS 412 Ca 0.02 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.62 2q6n h HIS 412 Cb 1.10 -0.00 -0.38 0.00 1.06 0.00 0.00 27.41 29.19 2q6n h HIS 412 CO 0.07 -0.01 -0.21 1.19 0.86 0.00 0.00 177.93 179.84 2q6n n PHE 413 N -4.01 3.02 -3.63 2.45 3.72 -1.18 -4.84 117.46 112.99 2q6n n PHE 413 Ca 0.41 -2.60 -0.12 0.00 -0.05 0.00 0.00 57.45 55.09 2q6n n PHE 413 Cb 1.86 -0.64 -0.05 0.00 -0.94 0.00 0.00 39.48 39.71 2q6n n PHE 413 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2q6n s LEU 414 N -3.69 0.28 0.50 4.37 1.43 0.77 -2.51 118.68 119.83 2q6n s LEU 414 Ca 0.54 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.64 2q6n s LEU 414 Cb 0.43 1.87 0.02 0.00 0.03 0.00 0.00 46.19 48.55 2q6n s LEU 414 CO -0.06 -0.75 0.47 1.51 0.23 0.00 0.00 176.35 177.75 2q6n s ASP 415 N -2.29 4.89 0.35 2.29 1.47 -0.78 -4.78 116.67 117.81 2q6n s ASP 415 Ca -0.02 -0.97 0.06 0.00 1.18 0.00 0.00 52.55 52.79 2q6n s ASP 415 Cb 0.00 0.01 0.73 0.00 -0.34 0.00 0.00 42.92 43.31 2q6n s ASP 415 CO -0.06 -0.97 1.92 0.00 0.68 0.00 0.00 175.17 176.74 2q6n h ALA 416 N 0.75 1.71 0.00 2.11 0.00 -1.99 0.92 119.26 122.76 2q6n h ALA 416 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2q6n h ALA 416 Cb 1.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2q6n h ALA 416 CO 0.54 0.13 0.00 0.09 0.00 0.00 0.00 179.25 180.01 2q6n n ASN 417 N -4.51 0.29 -3.30 0.00 3.02 -1.26 -4.88 115.26 104.62 2q6n n ASN 417 Ca 0.14 -1.77 -0.10 0.00 -0.03 0.00 0.00 54.58 52.82 2q6n n ASN 417 Cb 0.31 -0.14 0.01 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 0.28 -1.23 3.24 7.41 0.00 0.32 -5.04 105.19 110.17 2q6n n GLY 418 Ca 0.00 0.51 -0.10 0.00 0.00 0.00 0.00 46.02 46.43 2q6n n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6n s ALA 419 N -3.07 0.48 0.30 4.61 0.00 -1.25 -4.92 121.76 117.90 2q6n s ALA 419 Ca 0.08 -1.21 -0.29 0.00 0.00 0.00 0.00 51.96 50.54 2q6n s ALA 419 Cb -0.02 0.88 -0.10 0.00 0.00 0.00 0.00 23.12 23.88 2q6n s ALA 419 CO 0.79 -0.57 1.41 -1.17 0.00 0.00 0.00 175.76 176.22 2q6n s LEU 420 N -3.02 4.39 -0.03 0.00 2.96 -1.26 -1.87 118.68 119.85 2q6n s LEU 420 Ca 0.21 2.75 0.03 0.00 -0.22 0.00 0.00 54.13 56.90 2q6n s LEU 420 Cb 0.05 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.11 2q6n s LEU 420 CO 0.01 -0.68 -0.11 -0.75 -1.32 0.00 0.00 176.35 173.51 2q6n s LYS 421 N -1.15 1.12 0.78 1.98 2.20 -1.04 -4.76 119.74 118.87 2q6n s LYS 421 Ca 0.55 -0.37 -0.11 0.00 -0.36 0.00 0.00 55.97 55.68 2q6n s LYS 421 Cb -0.42 -1.03 0.06 0.00 -1.51 0.00 0.00 37.83 34.93 2q6n s LYS 421 CO 0.50 0.14 1.09 0.50 -0.36 0.00 0.00 175.35 177.22 2q6n s ARG 422 N 0.14 2.21 -0.19 4.03 3.52 -1.26 -4.42 118.95 122.99 2q6n s ARG 422 Ca -0.03 0.79 -0.05 0.00 -0.13 0.00 0.00 55.73 56.31 2q6n s ARG 422 Cb -0.09 -1.92 0.10 0.00 -1.56 0.00 0.00 34.95 31.48 2q6n s ARG 422 CO 0.01 -1.57 0.35 1.21 -0.81 0.00 0.00 175.30 174.49 2q6n s ASN 423 N -3.77 0.21 0.00 -2.12 3.84 -1.26 -4.96 114.94 106.87 2q6n s ASN 423 Ca 0.60 0.55 0.00 0.00 0.21 0.00 0.00 52.86 54.22 2q6n s ASN 423 Cb -0.15 1.01 0.00 0.00 -0.55 0.00 0.00 41.25 41.56 2q6n s ASN 423 CO 0.55 -0.26 0.76 -0.62 -2.79 0.00 0.00 177.10 174.73 2q6n n GLU 424 N 5.37 0.00 0.01 0.43 -0.58 -1.26 -1.60 120.64 123.01 2q6n n GLU 424 Ca -0.06 0.28 0.11 0.00 -0.42 0.00 0.00 57.16 57.06 2q6n n GLU 424 Cb 0.50 -1.53 -0.11 0.00 -0.57 0.00 0.00 31.44 29.73 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 -1.26 -1.08 3.56 0.62 0.00 -1.26 -4.81 105.19 100.96 2q6n n GLY 425 Ca 0.00 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.33 2.18 -0.43 1.61 5.36 -0.62 -3.62 117.98 119.13 2q6n s PHE 426 Ca -0.02 -0.12 0.10 0.00 -0.96 0.00 0.00 56.93 55.92 2q6n s PHE 426 Cb 0.14 -4.41 0.33 0.00 -0.34 0.00 0.00 43.02 38.74 2q6n s PHE 426 CO 0.87 -1.89 0.74 0.00 -1.46 0.00 0.00 175.22 173.48 2q6n n MET 427 N 8.93 1.49 0.14 10.12 0.00 -1.26 -4.92 117.12 131.62 2q6n n MET 427 Ca 0.33 -3.74 0.01 0.00 0.00 0.00 0.00 57.70 54.30 2q6n n MET 427 Cb 0.49 -1.77 0.16 0.00 0.00 0.00 0.00 33.22 32.10 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 3.23 0.00 0.00 3.17 0.13 -1.92 -2.97 132.00 133.63 2q6n h PRO 428 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2q6n h PRO 428 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2q6n h PRO 428 CO 0.58 0.58 -0.55 1.19 -0.23 0.00 0.00 178.00 179.57 2q6n n PHE 429 N -3.54 0.01 -1.91 1.56 3.72 -1.26 -4.88 117.46 111.16 2q6n n PHE 429 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2q6n n PHE 429 Cb 0.65 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 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 -1.51 0.00 -4.18 4.37 2.88 -1.13 -1.24 113.62 112.81 2q6n n SER 430 Ca 0.05 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.48 2q6n n SER 430 Cb 0.34 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.70 2q6n n SER 430 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2q6n s LEU 431 N 0.00 1.68 0.00 2.46 1.43 -1.26 -4.76 118.68 118.22 2q6n s LEU 431 Ca 0.00 -1.25 0.00 0.00 -1.03 0.00 0.00 54.13 51.85 2q6n s LEU 431 Cb 0.00 0.26 0.00 0.00 0.03 0.00 0.00 46.19 46.48 2q6n s LEU 431 CO 0.00 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 176.46 2q6n n GLY 432 N -0.16 -1.83 0.25 -3.19 0.00 -1.25 -3.67 105.19 95.34 2q6n n GLY 432 Ca -0.04 -1.65 0.13 0.00 0.00 0.00 0.00 46.02 44.46 2q6n n GLY 432 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q6n h LYS 433 N 0.00 0.00 -0.01 1.61 1.57 -1.82 -2.56 116.57 115.35 2q6n h LYS 433 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q6n h LYS 433 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2q6n h LYS 433 CO 0.00 0.13 -0.11 0.54 -0.57 0.00 0.00 179.45 179.44 2q6n n ARG 434 N -3.33 1.36 -1.36 3.15 5.12 -1.26 -4.96 116.66 115.39 2q6n n ARG 434 Ca -0.00 -0.82 -0.39 0.00 -1.93 0.00 0.00 57.85 54.71 2q6n n ARG 434 Cb 0.34 -1.48 0.02 0.00 -1.16 0.00 0.00 32.46 30.18 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 -0.11 1.10 -1.67 0.55 3.06 -0.97 -4.63 119.36 116.70 2q6n n ILE 435 Ca 0.16 -0.50 -0.58 0.00 -2.50 0.00 0.00 62.75 59.33 2q6n n ILE 435 Cb 0.36 -0.32 -0.08 0.00 0.54 0.00 0.00 39.64 40.15 2q6n n ILE 435 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2q6n h LEU 437 N 7.66 0.45 -3.53 0.00 6.46 -1.92 -2.50 115.31 121.93 2q6n h LEU 437 Ca -0.43 0.01 -0.18 0.00 -0.12 0.00 0.00 57.88 57.17 2q6n h LEU 437 Cb 1.33 -0.09 -0.10 0.00 -0.73 0.00 0.00 40.66 41.07 2q6n h LEU 437 CO 0.98 0.28 0.22 0.61 -0.62 0.00 0.00 178.44 179.91 2q6n n GLY 438 N -1.50 3.39 0.25 3.75 0.00 -1.26 -4.54 105.19 105.28 2q6n n GLY 438 Ca 0.10 -0.90 0.02 0.00 0.00 0.00 0.00 46.02 45.24 2q6n n GLY 438 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q6n h GLU 439 N 2.65 0.32 -0.00 1.61 4.81 -1.82 -2.34 114.58 119.81 2q6n h GLU 439 Ca 0.22 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2q6n h GLU 439 Cb 2.18 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 31.49 2q6n h GLU 439 CO 0.66 0.21 -0.01 0.78 -0.73 0.00 0.00 179.01 179.92 2q6n h GLY 440 N 0.33 -1.54 -0.31 1.92 0.00 -1.86 -2.02 103.07 99.59 2q6n h GLY 440 Ca 0.35 0.67 0.04 0.00 0.00 0.00 0.00 47.33 48.38 2q6n h GLY 440 CO -0.40 -0.58 -0.48 -2.22 0.00 0.00 0.00 176.54 172.86 2q6n h ILE 441 N -0.01 0.00 -0.75 2.60 2.04 -1.86 -2.58 117.51 116.95 2q6n h ILE 441 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 2q6n h ILE 441 Cb 0.01 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 35.99 2q6n h ILE 441 CO -0.01 0.00 -0.56 0.00 0.00 0.00 0.00 178.15 177.58 2q6n h ALA 442 N -0.27 -0.61 -0.27 1.87 0.00 -1.37 0.70 119.26 119.32 2q6n h ALA 442 Ca 0.06 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2q6n h ALA 442 Cb 0.52 1.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2q6n h ALA 442 CO -0.49 -0.99 0.19 0.00 0.00 0.00 0.00 179.25 177.96 2q6n h ARG 443 N -0.17 0.02 0.01 0.00 3.08 -1.19 0.63 114.38 116.77 2q6n h ARG 443 Ca 0.13 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 2q6n h ARG 443 Cb 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2q6n h ARG 443 CO -0.80 0.02 -0.16 1.15 -1.07 0.00 0.00 179.97 179.11 2q6n h THR 444 N 0.03 1.63 -0.47 2.04 2.02 -0.02 -3.05 112.91 115.08 2q6n h THR 444 Ca 0.13 -2.07 0.08 0.00 0.77 0.00 0.00 66.41 65.31 2q6n h THR 444 Cb 0.47 3.00 -0.07 0.00 -1.74 0.00 0.00 68.15 69.82 2q6n h THR 444 CO -0.00 0.55 0.08 -0.33 0.37 0.00 0.00 175.52 176.19 2q6n h GLU 445 N -0.70 0.20 -0.29 6.66 5.08 0.10 -1.83 114.58 123.80 2q6n h GLU 445 Ca -0.02 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2q6n h GLU 445 Cb 1.00 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.14 2q6n h GLU 445 CO 0.03 0.13 -0.11 -0.07 -1.00 0.00 0.00 179.01 177.99 2q6n h LEU 446 N 0.21 -0.39 -1.02 1.33 3.38 -0.99 -0.30 115.31 117.53 2q6n h LEU 446 Ca 0.23 0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.21 2q6n h LEU 446 Cb 0.31 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2q6n h LEU 446 CO -0.32 -0.15 -0.46 0.15 0.09 0.00 0.00 178.44 177.76 2q6n h PHE 447 N -0.06 0.00 0.12 1.13 3.57 -1.35 -1.68 116.94 118.67 2q6n h PHE 447 Ca 0.15 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.42 2q6n h PHE 447 Cb 0.29 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.03 2q6n h PHE 447 CO -0.32 0.46 -1.10 -0.07 -2.23 0.00 0.00 178.31 175.06 2q6n h LEU 448 N 0.00 0.40 0.47 0.59 3.38 -1.01 -3.14 115.31 115.99 2q6n h LEU 448 Ca -0.00 -0.89 -0.02 0.00 0.09 0.00 0.00 57.88 57.05 2q6n h LEU 448 Cb 0.87 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2q6n h LEU 448 CO 0.06 1.50 -0.22 -0.26 0.09 0.00 0.00 178.44 179.60 2q6n h PHE 449 N -0.38 -0.58 -0.79 1.13 0.04 -1.13 -2.10 116.94 113.13 2q6n h PHE 449 Ca -0.22 -0.01 0.18 0.00 2.80 0.00 0.00 57.97 60.71 2q6n h PHE 449 Cb 1.67 0.19 -0.12 0.00 2.20 0.00 0.00 35.95 39.89 2q6n h PHE 449 CO 0.16 -0.26 0.21 0.35 -0.60 0.00 0.00 178.31 178.17 2q6n h PHE 450 N -0.94 0.32 0.13 -0.55 3.04 -1.47 -1.04 116.94 116.42 2q6n h PHE 450 Ca -0.06 0.04 -0.18 0.00 3.98 0.00 0.00 57.97 61.75 2q6n h PHE 450 Cb 0.58 -0.02 0.02 0.00 2.56 0.00 0.00 35.95 39.10 2q6n h PHE 450 CO 0.01 -0.11 -0.78 1.79 -2.02 0.00 0.00 178.31 177.20 2q6n h THR 451 N 0.27 1.51 -0.62 4.41 1.35 -1.62 -2.83 112.91 115.39 2q6n h THR 451 Ca 0.46 -2.50 0.14 0.00 -0.55 0.00 0.00 66.41 63.96 2q6n h THR 451 Cb 0.83 3.16 -0.03 0.00 -1.73 0.00 0.00 68.15 70.38 2q6n h THR 451 CO -0.55 0.71 0.42 0.74 -0.25 0.00 0.00 175.52 176.59 2q6n h THR 452 N -0.36 0.79 0.23 6.82 2.02 -1.03 1.42 112.91 122.80 2q6n h THR 452 Ca -0.13 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2q6n h THR 452 Cb 1.61 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2q6n h THR 452 CO 0.15 0.04 -0.11 0.40 0.37 0.00 0.00 175.52 176.37 2q6n h ILE 453 N 0.23 0.00 -0.16 3.11 2.04 -1.28 -2.87 117.51 118.58 2q6n h ILE 453 Ca 0.30 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.57 2q6n h ILE 453 Cb 0.84 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2q6n h ILE 453 CO -0.06 0.00 0.23 -0.07 0.00 0.00 0.00 178.15 178.25 2q6n h LEU 454 N -0.94 0.00 -0.13 1.44 3.38 -1.14 0.90 115.31 118.82 2q6n h LEU 454 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2q6n h LEU 454 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2q6n h LEU 454 CO 0.05 0.00 -0.03 -0.61 0.09 0.00 0.00 178.44 177.94 2q6n h GLN 455 N 0.00 0.25 0.06 1.13 4.15 0.19 -3.35 115.11 117.54 2q6n h GLN 455 Ca 0.08 -0.10 -0.32 0.00 0.77 0.00 0.00 58.65 59.08 2q6n h GLN 455 Cb 0.53 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 2q6n h GLN 455 CO -0.00 0.54 -1.76 -0.91 -1.93 0.00 0.00 178.83 174.78 2q6n h ASN 456 N -0.06 0.19 -1.58 -0.69 2.35 -0.84 -3.47 115.58 111.48 2q6n h ASN 456 Ca 0.03 -0.39 -0.61 0.00 -0.55 0.00 0.00 56.30 54.79 2q6n h ASN 456 Cb 0.45 -0.06 -0.11 0.00 0.05 0.00 0.00 38.32 38.65 2q6n h ASN 456 CO 0.01 1.35 -0.55 -0.36 -1.65 0.00 0.00 177.43 176.22 2q6n s PHE 457 N -2.59 2.52 -0.35 1.19 0.08 0.30 -0.24 117.98 118.89 2q6n s PHE 457 Ca -0.11 -0.65 -0.01 0.00 0.12 0.00 0.00 56.93 56.29 2q6n s PHE 457 Cb 0.07 -1.85 0.13 0.00 -0.57 0.00 0.00 43.02 40.80 2q6n s PHE 457 CO 0.81 0.33 0.18 0.45 -0.10 0.00 0.00 175.22 176.90 2q6n s SER 458 N -3.80 3.33 0.66 1.36 0.15 0.52 -4.24 113.70 111.68 2q6n s SER 458 Ca 0.36 -2.00 -0.17 0.00 0.70 0.00 0.00 55.95 54.84 2q6n s SER 458 Cb 0.07 -0.55 -0.10 0.00 -1.71 0.00 0.00 66.02 63.74 2q6n s SER 458 CO 0.19 -0.34 0.13 2.30 1.20 0.00 0.00 173.24 176.72 2q6n n ILE 459 N 4.31 1.01 -3.61 6.45 -5.35 -1.26 -3.69 119.36 117.22 2q6n n ILE 459 Ca 0.06 -0.46 -0.11 0.00 -0.27 0.00 0.00 62.75 61.97 2q6n n ILE 459 Cb 0.38 -0.38 -0.06 0.00 -1.74 0.00 0.00 39.64 37.84 2q6n n ILE 459 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2q6n s ALA 460 N -1.92 -1.92 -0.04 -1.28 0.00 -0.93 -4.91 121.76 110.77 2q6n s ALA 460 Ca 0.60 1.77 -0.08 0.00 0.00 0.00 0.00 51.96 54.25 2q6n s ALA 460 Cb -0.39 -1.09 0.01 0.00 0.00 0.00 0.00 23.12 21.65 2q6n s ALA 460 CO 0.64 -0.28 0.19 0.45 0.00 0.00 0.00 175.76 176.75 2q6n s SER 461 N -0.22 -0.11 0.38 0.00 0.15 -1.26 -0.97 113.70 111.68 2q6n s SER 461 Ca 0.00 0.11 0.24 0.00 0.70 0.00 0.00 55.95 57.00 2q6n s SER 461 Cb -0.03 0.31 1.29 0.00 -1.71 0.00 0.00 66.02 65.88 2q6n s SER 461 CO -0.02 -0.24 1.71 1.55 1.20 0.00 0.00 173.24 177.44 2q6n h PRO 462 N 4.95 0.00 -6.41 5.44 0.13 -2.01 -3.43 132.00 130.67 2q6n h PRO 462 Ca -0.28 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.32 2q6n h PRO 462 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2q6n h PRO 462 CO 0.39 0.00 0.21 0.08 -0.23 0.00 0.00 178.00 178.46 2q6n s VAL 463 N -3.62 4.59 0.15 1.56 1.01 -1.26 -5.02 120.40 117.81 2q6n s VAL 463 Ca -0.03 1.76 -0.31 0.00 0.00 0.00 0.00 61.98 63.40 2q6n s VAL 463 Cb 0.07 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 2q6n s VAL 463 CO 0.22 0.39 1.37 -2.84 0.00 0.00 0.00 175.10 174.23 2q6n s PRO 464 N -0.28 4.34 0.31 2.72 0.02 -1.26 -4.86 135.00 135.98 2q6n s PRO 464 Ca 0.40 2.08 0.06 0.00 0.02 0.00 0.00 61.00 63.57 2q6n s PRO 464 Cb -0.22 -3.22 0.86 0.00 0.02 0.00 0.00 34.50 31.94 2q6n s PRO 464 CO 0.25 -0.38 1.62 -1.35 -0.33 0.00 0.00 177.00 176.82 2q6n h PRO 465 N 6.27 0.15 0.00 5.54 0.11 -1.88 0.72 132.00 142.91 2q6n h PRO 465 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2q6n h PRO 465 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2q6n h PRO 465 CO 0.83 0.10 0.00 1.05 -0.21 0.00 0.00 178.00 179.77 2q6n h GLU 466 N 0.16 0.00 0.00 1.05 9.09 -1.91 -2.06 114.58 120.90 2q6n h GLU 466 Ca 0.63 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.04 2q6n h GLU 466 Cb 1.37 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.47 2q6n h GLU 466 CO -0.72 0.00 -0.80 -0.25 0.05 0.00 0.00 179.01 177.29 2q6n n ASP 467 N -2.72 0.65 -4.67 3.06 8.00 0.24 -4.88 116.55 116.23 2q6n n ASP 467 Ca 0.00 -0.37 -0.42 0.00 0.71 0.00 0.00 54.79 54.71 2q6n n ASP 467 Cb 0.22 0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 41.89 2q6n n ASP 467 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2q6n s ILE 468 N -3.08 3.32 -0.16 0.53 -1.09 -0.78 -4.93 121.20 115.02 2q6n s ILE 468 Ca 0.07 0.57 -0.04 0.00 -2.23 0.00 0.00 60.65 59.02 2q6n s ILE 468 Cb 0.16 -3.37 -0.03 0.00 -1.58 0.00 0.00 42.46 37.64 2q6n s ILE 468 CO 0.77 -0.03 -0.01 -0.62 -1.23 0.00 0.00 174.94 173.82 2q6n s ASP 469 N 3.02 5.00 0.00 3.58 3.68 -1.26 -4.99 116.67 125.71 2q6n s ASP 469 Ca 0.75 -0.07 0.21 0.00 2.13 0.00 0.00 52.55 55.56 2q6n s ASP 469 Cb -0.37 -1.81 0.12 0.00 -1.45 0.00 0.00 42.92 39.41 2q6n s ASP 469 CO 0.32 0.18 1.12 0.18 0.13 0.00 0.00 175.17 177.09 2q6n n LEU 470 N 3.47 2.50 -4.64 -1.34 4.77 -1.26 -4.89 117.00 115.61 2q6n n LEU 470 Ca -0.17 -0.93 -0.49 0.00 -0.03 0.00 0.00 56.01 54.39 2q6n n LEU 470 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2q6n n LEU 470 CO 0.33 0.44 1.10 0.41 -1.33 0.00 0.00 177.39 178.34 2q6n n THR 471 N 0.82 0.04 -1.71 -5.08 -1.04 -1.26 -4.80 114.28 101.26 2q6n n THR 471 Ca 0.11 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.70 2q6n n THR 471 Cb 0.49 -1.26 0.01 0.00 -1.82 0.00 0.00 70.33 67.75 2q6n n THR 471 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2q6n n PRO 472 N 3.30 2.07 0.03 -2.82 -0.02 -1.26 -4.23 135.00 132.07 2q6n n PRO 472 Ca 0.18 0.73 -0.13 0.00 -2.02 0.00 0.00 63.50 62.26 2q6n n PRO 472 Cb 0.24 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.30 2q6n n PRO 472 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2q6n h ARG 473 N 2.30 0.53 -3.57 -0.52 2.43 0.10 -3.44 114.38 112.22 2q6n h ARG 473 Ca -0.48 -0.47 -0.25 0.00 -0.81 0.00 0.00 59.98 57.97 2q6n h ARG 473 Cb 1.29 0.11 -0.30 0.00 -0.42 0.00 0.00 29.97 30.65 2q6n h ARG 473 CO 0.61 1.10 -0.69 -2.00 -1.51 0.00 0.00 179.97 177.49 2q6n s GLU 474 N -3.55 0.02 -0.28 0.20 2.56 -1.13 -4.98 118.70 111.54 2q6n s GLU 474 Ca -0.07 0.12 -0.02 0.00 0.00 0.00 0.00 54.97 55.00 2q6n s GLU 474 Cb 0.09 -0.08 0.09 0.00 2.00 0.00 0.00 34.13 36.23 2q6n s GLU 474 CO 0.87 -0.07 0.10 0.45 -0.56 0.00 0.00 175.26 176.05 2q6n s SER 475 N 0.45 3.66 0.00 -1.70 0.15 -1.26 0.24 113.70 115.25 2q6n s SER 475 Ca -0.04 -1.38 0.00 0.00 0.70 0.00 0.00 55.95 55.24 2q6n s SER 475 Cb -0.05 -0.65 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 2q6n s SER 475 CO -0.01 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2q6n n GLY 476 N 5.02 4.24 0.00 9.45 0.00 -0.94 -4.84 105.19 118.11 2q6n n GLY 476 Ca -0.04 -0.54 0.10 0.00 0.00 0.00 0.00 46.02 45.53 2q6n n GLY 476 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2q6n n VAL 477 N 0.00 0.54 -3.94 1.61 0.24 -1.26 -4.63 118.33 110.89 2q6n n VAL 477 Ca 0.00 0.14 -0.10 0.00 -2.04 0.00 0.00 64.34 62.34 2q6n n VAL 477 Cb 0.00 -0.81 -0.10 0.00 -1.47 0.00 0.00 33.84 31.46 2q6n n VAL 477 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2q6n s GLY 478 N -2.80 0.17 -0.41 7.63 0.00 -1.26 -4.19 107.32 106.46 2q6n s GLY 478 Ca 0.14 -0.43 -0.08 0.00 0.00 0.00 0.00 44.72 44.35 2q6n s GLY 478 CO 0.33 -0.52 0.23 -1.31 0.00 0.00 0.00 173.10 171.83 2q6n s ASN 479 N -1.47 5.55 -0.31 1.64 0.01 0.29 -4.04 114.94 116.59 2q6n s ASN 479 Ca -0.15 -1.53 -0.21 0.00 -0.71 0.00 0.00 52.86 50.25 2q6n s ASN 479 Cb -0.09 -1.95 -0.00 0.00 0.41 0.00 0.00 41.25 39.62 2q6n s ASN 479 CO -0.00 -0.52 0.69 -0.69 -1.51 0.00 0.00 177.10 175.07 2q6n s VAL 480 N 1.38 4.87 0.20 1.60 1.01 0.14 -4.69 120.40 124.91 2q6n s VAL 480 Ca 0.03 0.93 -0.30 0.00 0.00 0.00 0.00 61.98 62.64 2q6n s VAL 480 Cb -0.23 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 2q6n s VAL 480 CO 0.01 -0.21 1.41 -2.84 0.00 0.00 0.00 175.10 173.47 2q6n s PRO 481 N 2.76 4.30 0.74 2.72 0.02 -1.26 0.15 135.00 144.43 2q6n s PRO 481 Ca 0.28 2.20 -0.16 0.00 0.02 0.00 0.00 61.00 63.33 2q6n s PRO 481 Cb -0.14 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.17 2q6n s PRO 481 CO 0.13 -0.40 0.44 -0.35 -0.33 0.00 0.00 177.00 176.48 2q6n n PRO 482 N 2.97 0.23 -2.64 5.54 -0.04 -1.26 -4.63 135.00 135.17 2q6n n PRO 482 Ca 0.09 0.12 -0.38 0.00 -0.04 0.00 0.00 63.50 63.28 2q6n n PRO 482 Cb 0.41 -1.76 -0.05 0.00 -0.04 0.00 0.00 33.50 32.06 2q6n n PRO 482 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2q6n s SER 483 N -1.47 7.16 0.21 3.54 1.04 -1.26 -4.97 113.70 117.95 2q6n s SER 483 Ca 0.63 2.00 -0.13 0.00 0.48 0.00 0.00 55.95 58.93 2q6n s SER 483 Cb -0.34 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.19 2q6n s SER 483 CO 0.60 -0.20 0.45 -0.72 0.98 0.00 0.00 173.24 174.35 2q6n s TYR 484 N -1.49 0.22 -0.09 5.02 1.13 -1.26 -5.16 117.35 115.71 2q6n s TYR 484 Ca 0.51 -0.58 -0.03 0.00 -1.41 0.00 0.00 57.07 55.56 2q6n s TYR 484 Cb -0.23 0.20 -0.03 0.00 -1.10 0.00 0.00 41.96 40.79 2q6n s TYR 484 CO 0.29 -0.91 0.01 -0.65 -2.51 0.00 0.00 175.55 171.79 2q6n s GLN 485 N -3.96 3.08 -0.13 -3.49 -0.21 -1.26 -4.59 119.66 109.10 2q6n s GLN 485 Ca 0.17 -0.38 -0.11 0.00 0.02 0.00 0.00 55.36 55.06 2q6n s GLN 485 Cb 0.00 -2.85 0.04 0.00 1.00 0.00 0.00 33.01 31.20 2q6n s GLN 485 CO 0.03 0.68 0.34 -1.50 -2.12 0.00 0.00 175.29 172.72 2q6n s ILE 486 N -0.82 -0.01 -0.04 1.08 2.07 -1.08 -4.77 121.20 117.64 2q6n s ILE 486 Ca 0.13 0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.39 2q6n s ILE 486 Cb -0.11 -0.48 -0.03 0.00 0.13 0.00 0.00 42.46 41.96 2q6n s ILE 486 CO 0.02 0.01 -0.00 0.00 -1.91 0.00 0.00 174.94 173.06 2q6n s ARG 487 N 0.36 2.86 -1.02 3.50 1.70 -0.14 -2.43 118.95 123.78 2q6n s ARG 487 Ca -0.02 -0.53 -0.05 0.00 -0.47 0.00 0.00 55.73 54.67 2q6n s ARG 487 Cb -0.03 -2.71 0.27 0.00 -0.57 0.00 0.00 34.95 31.90 2q6n s ARG 487 CO -0.01 0.66 1.09 1.19 -1.08 0.00 0.00 175.30 177.15 2q6n n PHE 488 N 1.75 4.15 -1.74 5.89 3.72 -1.26 -2.19 117.46 127.78 2q6n n PHE 488 Ca -0.16 -3.67 -0.42 0.00 -0.05 0.00 0.00 57.45 53.14 2q6n n PHE 488 Cb 0.53 -1.36 -0.03 0.00 -0.94 0.00 0.00 39.48 37.68 2q6n n PHE 488 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2q6n s LEU 489 N -1.77 4.41 0.44 4.37 1.02 -1.24 -4.07 118.68 121.83 2q6n s LEU 489 Ca 0.31 2.67 -0.25 0.00 0.02 0.00 0.00 54.13 56.88 2q6n s LEU 489 Cb -0.04 -3.55 -0.08 0.00 0.02 0.00 0.00 46.19 42.54 2q6n s LEU 489 CO -0.04 -1.01 1.28 0.00 0.02 0.00 0.00 176.35 176.60 2q6n s ALA 490 N 3.50 3.13 -0.16 4.21 0.00 -1.26 -0.36 121.76 130.82 2q6n s ALA 490 Ca 0.83 1.19 -0.08 0.00 0.00 0.00 0.00 51.96 53.90 2q6n s ALA 490 Cb -0.43 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.17 2q6n s ALA 490 CO 0.38 -0.88 0.10 1.03 0.00 0.00 0.00 175.76 176.39 2q6n s ARG 491 N -2.44 3.82 0.00 0.00 0.52 0.67 -4.79 118.95 116.72 2q6n s ARG 491 Ca 0.61 -0.24 0.13 0.00 -0.52 0.00 0.00 55.73 55.70 2q6n s ARG 491 Cb -0.36 -3.25 0.10 0.00 0.52 0.00 0.00 34.95 31.96 2q6n s ARG 491 CO 0.46 0.46 0.92 0.72 0.02 0.00 0.00 175.30 177.88