#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 -3.08 -1.89 1.61 2.85 -1.26 -3.46 118.16 112.93 2q6n n LYS 29 Ca 0.00 2.43 -0.41 0.00 -1.05 0.00 0.00 58.31 59.28 2q6n n LYS 29 Cb 0.00 -3.08 -0.01 0.00 -0.65 0.00 0.00 35.03 31.29 2q6n n LYS 29 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2q6n s LEU 30 N -0.35 4.36 1.04 -5.58 1.43 -1.26 -3.91 118.68 114.40 2q6n s LEU 30 Ca -0.16 2.89 -0.17 0.00 -1.03 0.00 0.00 54.13 55.67 2q6n s LEU 30 Cb 0.01 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.62 2q6n s LEU 30 CO 0.42 -0.79 0.02 -2.65 0.23 0.00 0.00 176.35 173.59 2q6n n PRO 31 N 1.22 -0.88 -1.46 1.29 -0.02 -1.26 -4.58 135.00 129.31 2q6n n PRO 31 Ca 0.03 -0.23 -0.16 0.00 -2.02 0.00 0.00 63.50 61.12 2q6n n PRO 31 Cb 0.39 -1.68 -0.15 0.00 -0.02 0.00 0.00 33.50 32.05 2q6n n PRO 31 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2q6n n PRO 32 N -1.37 0.16 -4.75 0.52 -0.04 -1.26 -4.11 135.00 124.15 2q6n n PRO 32 Ca 0.03 -0.36 -0.33 0.00 -0.04 0.00 0.00 63.50 62.80 2q6n n PRO 32 Cb 0.59 -1.97 -0.16 0.00 -0.04 0.00 0.00 33.50 31.92 2q6n n PRO 32 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2q6n s GLY 33 N 3.69 1.40 0.99 0.55 0.00 -1.24 -4.08 107.32 108.64 2q6n s GLY 33 Ca 1.00 -1.04 -0.14 0.00 0.00 0.00 0.00 44.72 44.54 2q6n s GLY 33 CO 0.33 -0.09 0.26 -1.55 0.00 0.00 0.00 173.10 172.06 2q6n n PRO 34 N 3.90 -0.61 -1.47 2.90 -0.04 -1.26 -4.75 135.00 133.67 2q6n n PRO 34 Ca -0.19 -0.14 -0.47 0.00 -0.04 0.00 0.00 63.50 62.65 2q6n n PRO 34 Cb 0.52 -1.79 -0.07 0.00 -0.04 0.00 0.00 33.50 32.12 2q6n n PRO 34 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2q6n n SER 35 N -1.26 1.99 -4.57 3.54 2.88 -1.26 -4.84 113.62 110.10 2q6n n SER 35 Ca 0.05 0.24 -0.34 0.00 -1.33 0.00 0.00 58.87 57.49 2q6n n SER 35 Cb 0.56 -1.28 -0.04 0.00 -0.75 0.00 0.00 64.21 62.70 2q6n n SER 35 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2q6n n PRO 36 N 8.37 2.22 -0.86 -1.46 -0.04 -1.26 -4.58 135.00 137.39 2q6n n PRO 36 Ca 0.43 -2.78 -0.35 0.00 -0.04 0.00 0.00 63.50 60.76 2q6n n PRO 36 Cb 0.26 -3.64 0.09 0.00 -0.04 0.00 0.00 33.50 30.18 2q6n n PRO 36 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2q6n n LEU 37 N 12.03 -2.81 -4.64 1.53 4.32 -1.17 -4.65 117.00 121.61 2q6n n LEU 37 Ca 0.47 0.15 -0.42 0.00 -0.02 0.00 0.00 56.01 56.18 2q6n n LEU 37 Cb 0.46 -0.92 -0.03 0.00 -1.62 0.00 0.00 43.42 41.31 2q6n n LEU 37 CO 0.72 -4.11 1.61 -2.84 -1.22 0.00 0.00 177.39 171.55 2q6n s PRO 38 N -2.86 3.87 0.00 3.23 0.02 -1.26 -1.97 135.00 136.03 2q6n s PRO 38 Ca 0.48 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.84 2q6n s PRO 38 Cb -0.14 -4.18 0.00 0.00 0.02 0.00 0.00 34.50 30.20 2q6n s PRO 38 CO 0.72 -1.25 0.00 0.28 -0.33 0.00 0.00 177.00 176.42 2q6n n VAL 39 N 6.15 0.00 0.17 3.83 0.31 -1.26 -4.43 118.33 123.10 2q6n n VAL 39 Ca 0.22 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.58 2q6n n VAL 39 Cb 0.43 0.00 0.43 0.00 -0.91 0.00 0.00 33.84 33.78 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 0.10 0.00 7.52 3.38 -1.69 -3.37 115.31 121.25 2q6n h LEU 40 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2q6n h LEU 40 Cb 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.72 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 -0.85 -0.16 1.71 0.83 0.00 -0.13 -2.58 105.19 104.02 2q6n n GLY 41 Ca -0.02 -1.02 -0.02 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.15 4.09 -0.11 1.61 5.03 -0.65 -3.06 115.26 121.02 2q6n n ASN 42 Ca 0.00 -2.12 -0.10 0.00 0.87 0.00 0.00 54.58 53.24 2q6n n ASN 42 Cb 0.00 -0.91 -0.02 0.00 -1.02 0.00 0.00 39.78 37.83 2q6n n ASN 42 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2q6n h LEU 43 N 3.62 0.48 -0.20 3.41 5.85 -1.68 -2.80 115.31 124.00 2q6n h LEU 43 Ca 0.03 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2q6n h LEU 43 Cb 0.85 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2q6n h LEU 43 CO 0.06 0.56 0.00 0.18 -0.34 0.00 0.00 178.44 178.90 2q6n n LEU 44 N -4.66 0.17 -0.56 2.25 4.77 -1.26 -2.79 117.00 114.92 2q6n n LEU 44 Ca -0.02 -0.09 0.06 0.00 -0.03 0.00 0.00 56.01 55.94 2q6n n LEU 44 Cb 0.17 -0.09 0.14 0.00 -2.33 0.00 0.00 43.42 41.32 2q6n n LEU 44 CO 0.37 0.04 0.37 0.00 -1.33 0.00 0.00 177.39 176.84 2q6n n GLN 45 N -0.38 1.12 -4.95 3.23 3.00 -1.05 -5.04 117.38 113.31 2q6n n GLN 45 Ca 0.00 -2.69 -0.32 0.00 -0.01 0.00 0.00 57.00 53.97 2q6n n GLN 45 Cb 0.04 -1.25 -0.14 0.00 0.00 0.00 0.00 30.24 28.89 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 -2.37 2.61 0.14 -1.09 -1.94 -1.12 -4.96 119.30 110.57 2q6n s MET 46 Ca 0.32 -0.74 -0.24 0.00 -1.71 0.00 0.00 55.69 53.33 2q6n s MET 46 Cb 0.31 -2.37 -0.08 0.00 2.01 0.00 0.00 34.83 34.71 2q6n s MET 46 CO -0.05 0.53 0.72 0.34 -0.01 0.00 0.00 175.02 176.55 2q6n s ASP 47 N -0.49 7.30 0.00 3.03 -1.08 -1.26 -5.03 116.67 119.14 2q6n s ASP 47 Ca 0.06 1.55 0.00 0.00 -0.52 0.00 0.00 52.55 53.64 2q6n s ASP 47 Cb -0.12 -2.46 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 2q6n s ASP 47 CO 0.01 0.23 0.12 -1.14 0.52 0.00 0.00 175.17 174.91 2q6n n ARG 48 N 1.61 0.00 -1.58 4.34 0.63 -1.26 -4.24 116.66 116.17 2q6n n ARG 48 Ca -0.07 0.12 -0.37 0.00 -0.92 0.00 0.00 57.85 56.61 2q6n n ARG 48 Cb 0.49 -0.62 -0.03 0.00 0.45 0.00 0.00 32.46 32.75 2q6n n ARG 48 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2q6n s LYS 49 N -0.24 2.29 0.08 -0.14 -0.14 -1.26 -4.73 119.74 115.59 2q6n s LYS 49 Ca 0.00 1.51 0.00 0.00 -1.36 0.00 0.00 55.97 56.12 2q6n s LYS 49 Cb 0.00 -4.54 0.00 0.00 -1.68 0.00 0.00 37.83 31.61 2q6n s LYS 49 CO 0.00 -3.06 0.00 0.41 -0.76 0.00 0.00 175.35 171.94 2q6n n GLY 50 N 5.96 -2.68 0.07 -3.33 0.00 -1.26 -4.39 105.19 99.56 2q6n n GLY 50 Ca 0.35 -1.40 -0.01 0.00 0.00 0.00 0.00 46.02 44.96 2q6n n GLY 50 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q6n n LEU 51 N -2.32 0.34 0.12 0.99 4.77 -1.26 -3.88 117.00 115.76 2q6n n LEU 51 Ca -0.01 0.15 0.18 0.00 -0.03 0.00 0.00 56.01 56.30 2q6n n LEU 51 Cb 0.09 0.21 0.76 0.00 -2.33 0.00 0.00 43.42 42.14 2q6n n LEU 51 CO 0.00 0.23 1.16 0.25 -1.33 0.00 0.00 177.39 177.71 2q6n h LEU 52 N 0.00 0.00 0.07 2.23 5.85 -1.90 0.47 115.31 122.04 2q6n h LEU 52 Ca -0.26 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.19 2q6n h LEU 52 Cb 1.67 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.73 2q6n h LEU 52 CO 0.03 0.00 -1.12 -0.09 -0.34 0.00 0.00 178.44 176.92 2q6n h ARG 53 N 0.00 0.63 -0.06 1.25 9.65 -1.77 -3.07 114.38 121.01 2q6n h ARG 53 Ca 0.15 -0.77 -0.14 0.00 -1.10 0.00 0.00 59.98 58.12 2q6n h ARG 53 Cb 0.75 0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.56 2q6n h ARG 53 CO -0.00 1.34 -0.61 0.77 2.80 0.00 0.00 179.97 184.27 2q6n h SER 54 N 0.27 0.24 0.81 -3.80 0.02 -0.90 0.29 113.55 110.47 2q6n h SER 54 Ca -0.16 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2q6n h SER 54 Cb 1.79 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.26 2q6n h SER 54 CO 0.22 0.78 0.00 -0.26 -1.14 0.00 0.00 176.83 176.43 2q6n h PHE 55 N 0.15 0.00 0.00 3.45 -1.00 -0.25 -2.96 116.94 116.33 2q6n h PHE 55 Ca -0.01 0.00 -0.36 0.00 2.81 0.00 0.00 57.97 60.42 2q6n h PHE 55 Cb 1.10 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.61 2q6n h PHE 55 CO 0.02 0.00 -2.21 1.28 -1.61 0.00 0.00 178.31 175.79 2q6n n LEU 56 N -2.60 1.70 -1.21 1.54 4.77 -1.06 -3.78 117.00 116.36 2q6n n LEU 56 Ca 0.01 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2q6n n LEU 56 Cb 0.25 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2q6n n LEU 56 CO 0.22 0.50 0.53 0.54 -1.33 0.00 0.00 177.39 177.85 2q6n n ARG 57 N -3.87 0.79 0.00 3.23 1.74 0.98 0.93 116.66 120.46 2q6n n ARG 57 Ca -0.42 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.66 2q6n n ARG 57 Cb 0.81 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 31.15 2q6n n ARG 57 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2q6n n LEU 58 N 0.95 0.00 0.02 0.55 4.77 -1.12 -4.76 117.00 117.41 2q6n n LEU 58 Ca 0.00 -0.16 0.11 0.00 -0.03 0.00 0.00 56.01 55.93 2q6n n LEU 58 Cb 0.39 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 2q6n n LEU 58 CO 0.00 0.28 -0.37 -1.14 -1.33 0.00 0.00 177.39 174.83 2q6n n ARG 59 N 0.00 0.50 0.00 3.23 0.63 0.26 -3.93 116.66 117.36 2q6n n ARG 59 Ca 0.00 -0.07 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 2q6n n ARG 59 Cb 0.36 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.67 2q6n n ARG 59 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2q6n n GLU 60 N -2.20 0.00 -0.33 -0.14 -0.58 -1.07 -1.62 120.64 114.70 2q6n n GLU 60 Ca -0.01 0.18 0.36 0.00 -0.42 0.00 0.00 57.16 57.27 2q6n n GLU 60 Cb 0.51 -0.60 0.71 0.00 -0.57 0.00 0.00 31.44 31.49 2q6n n GLU 60 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2q6n h LYS 61 N 0.00 0.00 0.00 3.49 3.64 -1.86 -1.21 116.57 120.63 2q6n h LYS 61 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2q6n h LYS 61 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2q6n h LYS 61 CO 0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 2q6n n TYR 62 N -3.87 0.00 -1.33 1.91 4.01 -1.25 -5.11 117.16 111.52 2q6n n TYR 62 Ca 0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.01 2q6n n TYR 62 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.42 2q6n n TYR 62 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q6n n GLY 63 N 0.33 -2.22 0.00 2.72 0.00 -0.46 -4.75 105.19 100.81 2q6n n GLY 63 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 0.24 0.00 -4.70 1.61 9.92 -1.22 -4.13 116.55 118.27 2q6n n ASP 64 Ca 0.00 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.84 2q6n n ASP 64 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 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 0.00 2.64 0.00 2.53 1.01 -1.26 -4.43 120.40 120.89 2q6n s VAL 65 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2q6n s VAL 65 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2q6n s VAL 65 CO 0.00 0.01 0.00 2.22 0.00 0.00 0.00 175.10 177.33 2q6n n PHE 66 N 5.12 -0.82 -3.72 5.22 -1.74 -1.01 -4.61 117.46 115.90 2q6n n PHE 66 Ca 0.16 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.89 2q6n n PHE 66 Cb 0.39 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.23 2q6n n PHE 66 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 2q6n s THR 67 N -2.91 -0.12 0.19 1.97 2.01 -1.26 -1.92 115.64 113.61 2q6n s THR 67 Ca 0.00 0.27 0.10 0.00 0.31 0.00 0.00 61.69 62.38 2q6n s THR 67 Cb 0.00 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.26 2q6n s THR 67 CO 0.00 0.11 -0.17 0.54 -0.69 0.00 0.00 174.62 174.41 2q6n s VAL 68 N 1.60 2.74 -0.43 3.82 0.11 -0.81 -3.68 120.40 123.75 2q6n s VAL 68 Ca -0.04 -1.87 -0.11 0.00 -2.93 0.00 0.00 61.98 57.04 2q6n s VAL 68 Cb -0.12 -2.34 0.08 0.00 -1.53 0.00 0.00 36.38 32.47 2q6n s VAL 68 CO -0.05 -0.12 0.29 -0.31 -3.33 0.00 0.00 175.10 171.59 2q6n s TYR 69 N -1.70 3.32 -1.53 1.54 1.51 -1.26 0.32 117.35 119.54 2q6n s TYR 69 Ca 0.23 -1.39 -0.12 0.00 -1.01 0.00 0.00 57.07 54.78 2q6n s TYR 69 Cb -0.08 -3.02 -0.01 0.00 -0.11 0.00 0.00 41.96 38.73 2q6n s TYR 69 CO 0.12 -0.84 2.55 1.28 -1.11 0.00 0.00 175.55 177.56 2q6n n LEU 70 N 4.99 7.73 0.00 -1.29 4.77 -1.23 -1.64 117.00 130.32 2q6n n LEU 70 Ca -0.11 -4.26 0.00 0.00 -0.03 0.00 0.00 56.01 51.61 2q6n n LEU 70 Cb 0.43 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 39.91 2q6n n LEU 70 CO 0.41 1.55 0.00 0.61 -1.33 0.00 0.00 177.39 178.63 2q6n n GLY 71 N 3.82 1.94 0.00 -0.72 0.00 -1.23 -3.52 105.19 105.47 2q6n n GLY 71 Ca 0.64 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 4.03 0.00 -3.78 1.61 7.64 -1.26 -0.96 113.62 120.90 2q6n n SER 72 Ca 0.00 -1.00 -0.34 0.00 1.01 0.00 0.00 58.87 58.54 2q6n n SER 72 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2q6n n SER 72 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2q6n n ARG 73 N 0.00 3.17 -1.59 1.43 1.85 -1.23 -5.07 116.66 115.21 2q6n n ARG 73 Ca 0.00 -4.59 -0.40 0.00 -1.00 0.00 0.00 57.85 51.86 2q6n n ARG 73 Cb 0.32 -2.38 0.02 0.00 -1.05 0.00 0.00 32.46 29.37 2q6n n ARG 73 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2q6n n PRO 74 N 1.37 1.17 -4.17 2.89 -0.04 -1.25 -3.50 135.00 131.47 2q6n n PRO 74 Ca 0.26 0.43 -0.17 0.00 -0.04 0.00 0.00 63.50 63.99 2q6n n PRO 74 Cb 0.37 -2.02 -0.12 0.00 -0.04 0.00 0.00 33.50 31.69 2q6n n PRO 74 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2q6n s VAL 75 N -1.36 0.88 -1.30 0.52 -7.23 0.15 -4.56 120.40 107.50 2q6n s VAL 75 Ca 0.66 -1.11 -0.16 0.00 -1.81 0.00 0.00 61.98 59.56 2q6n s VAL 75 Cb -0.52 -0.86 0.10 0.00 0.56 0.00 0.00 36.38 35.65 2q6n s VAL 75 CO 0.55 -0.21 1.73 0.52 -0.31 0.00 0.00 175.10 177.37 2q6n n VAL 76 N 1.56 3.99 -2.04 1.32 0.31 -1.08 -1.92 118.33 120.46 2q6n n VAL 76 Ca -0.21 -4.15 -0.42 0.00 -0.01 0.00 0.00 64.34 59.55 2q6n n VAL 76 Cb 0.55 -2.41 -0.03 0.00 -0.91 0.00 0.00 33.84 31.04 2q6n n VAL 76 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2q6n s VAL 77 N 3.26 3.50 0.51 2.52 1.01 -0.81 -3.52 120.40 126.87 2q6n s VAL 77 Ca 0.50 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.99 2q6n s VAL 77 Cb 0.04 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.70 2q6n s VAL 77 CO 0.04 -0.52 0.71 -0.76 0.00 0.00 0.00 175.10 174.57 2q6n s LEU 78 N 7.11 3.41 0.00 3.92 1.43 -1.10 -2.39 118.68 131.06 2q6n s LEU 78 Ca 0.76 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2q6n s LEU 78 Cb -0.20 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.17 2q6n s LEU 78 CO 0.32 -1.00 0.00 0.00 0.23 0.00 0.00 176.35 175.89 2q6n n GLY 80 N 0.00 -2.13 0.28 0.00 0.00 -1.25 -3.13 105.19 98.97 2q6n n GLY 80 Ca 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.64 1.24 0.03 2.61 2.02 -1.89 -3.21 112.91 113.06 2q6n h THR 81 Ca -0.06 -1.02 -0.05 0.00 0.77 0.00 0.00 66.41 66.04 2q6n h THR 81 Cb 0.70 0.93 0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2q6n h THR 81 CO 0.02 0.36 -0.23 0.44 0.37 0.00 0.00 175.52 176.48 2q6n h ASP 82 N 0.70 0.15 0.00 4.18 3.32 -1.92 -2.90 116.42 119.95 2q6n h ASP 82 Ca 0.13 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.27 2q6n h ASP 82 Cb 0.47 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2q6n h ASP 82 CO 0.02 1.05 0.00 0.00 -1.72 0.00 0.00 179.24 178.60 2q6n n ALA 83 N -2.59 1.44 0.00 3.45 0.00 -1.18 0.67 120.51 122.29 2q6n n ALA 83 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2q6n n ALA 83 Cb 0.55 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2q6n n ALA 83 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2q6n n ILE 84 N 0.01 0.00 0.12 0.00 2.08 -1.22 -4.17 119.36 116.18 2q6n n ILE 84 Ca 0.00 0.00 0.01 0.00 0.56 0.00 0.00 62.75 63.32 2q6n n ILE 84 Cb 0.02 -0.43 -0.01 0.00 -0.75 0.00 0.00 39.64 38.47 2q6n n ILE 84 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2q6n h ARG 85 N 0.00 0.00 0.00 0.38 3.08 -0.70 -2.10 114.38 115.05 2q6n h ARG 85 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q6n h ARG 85 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2q6n h ARG 85 CO 0.00 0.55 0.00 0.39 -1.07 0.00 0.00 179.97 179.84 2q6n n GLU 86 N -3.21 0.10 -0.08 0.04 1.02 0.21 -2.14 120.64 116.58 2q6n n GLU 86 Ca 0.00 0.24 -0.14 0.00 -0.02 0.00 0.00 57.16 57.24 2q6n n GLU 86 Cb 0.78 -1.66 -0.07 0.00 -0.02 0.00 0.00 31.44 30.47 2q6n n GLU 86 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q6n n ALA 87 N -1.63 1.74 -0.05 0.62 0.00 -1.17 -4.27 120.51 115.75 2q6n n ALA 87 Ca 0.04 -0.69 -0.15 0.00 0.00 0.00 0.00 53.44 52.64 2q6n n ALA 87 Cb 0.27 0.18 -0.13 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.24 0.09 0.05 0.00 3.38 -1.46 -3.35 115.31 113.77 2q6n h LEU 88 Ca -0.39 -0.97 -0.29 0.00 0.09 0.00 0.00 57.88 56.32 2q6n h LEU 88 Cb 1.49 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.19 2q6n h LEU 88 CO -0.14 1.10 -1.53 0.58 0.09 0.00 0.00 178.44 178.53 2q6n h VAL 89 N -0.88 1.10 -3.32 1.22 2.07 -1.72 -3.09 116.25 111.63 2q6n h VAL 89 Ca -0.04 -2.85 -0.76 0.00 0.82 0.00 0.00 66.70 63.87 2q6n h VAL 89 Cb 1.13 2.62 -0.25 0.00 -1.52 0.00 0.00 31.29 33.27 2q6n h VAL 89 CO 0.02 0.73 -0.16 -1.81 0.02 0.00 0.00 177.57 176.37 2q6n s ASP 90 N -6.59 6.26 0.00 0.57 1.01 -0.91 -4.19 116.67 112.82 2q6n s ASP 90 Ca -0.07 -2.07 0.00 0.00 0.71 0.00 0.00 52.55 51.13 2q6n s ASP 90 Cb 0.08 -2.18 0.00 0.00 1.01 0.00 0.00 42.92 41.83 2q6n s ASP 90 CO 0.83 -0.75 0.00 0.00 0.21 0.00 0.00 175.17 175.45 2q6n n GLN 91 N 4.83 0.00 0.20 8.23 6.02 -1.26 -3.55 117.38 131.86 2q6n n GLN 91 Ca -0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.85 2q6n n GLN 91 Cb 0.42 -1.00 -0.04 0.00 1.02 0.00 0.00 30.24 30.64 2q6n n GLN 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q6n h ALA 92 N 0.00 -0.96 0.00 -1.58 0.00 -1.67 -3.09 119.26 111.97 2q6n h ALA 92 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2q6n h ALA 92 Cb 0.57 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2q6n h ALA 92 CO 0.00 -0.92 0.20 0.93 0.00 0.00 0.00 179.25 179.46 2q6n h GLU 93 N -0.61 0.00 -0.17 0.00 4.39 -1.91 -0.96 114.58 115.32 2q6n h GLU 93 Ca -0.05 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2q6n h GLU 93 Cb 0.40 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2q6n h GLU 93 CO 0.09 0.00 0.06 0.00 -1.16 0.00 0.00 179.01 178.00 2q6n h ALA 94 N 1.55 0.22 -0.41 3.43 0.00 -1.88 -2.90 119.26 119.27 2q6n h ALA 94 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2q6n h ALA 94 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2q6n h ALA 94 CO 0.00 -0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.25 2q6n n PHE 95 N -4.85 0.54 0.12 0.00 3.72 -0.41 -2.26 117.46 114.32 2q6n n PHE 95 Ca -0.04 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 2q6n n PHE 95 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 2q6n n PHE 95 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2q6n n SER 96 N 1.00 0.27 -4.66 4.37 2.88 -0.91 -4.46 113.62 112.11 2q6n n SER 96 Ca 0.18 -0.23 -0.27 0.00 -1.33 0.00 0.00 58.87 57.21 2q6n n SER 96 Cb 0.46 -0.06 -0.08 0.00 -0.75 0.00 0.00 64.21 63.78 2q6n n SER 96 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2q6n s GLY 97 N 0.36 1.77 0.13 0.46 0.00 -1.25 -4.72 107.32 104.07 2q6n s GLY 97 Ca 0.00 -1.31 0.07 0.00 0.00 0.00 0.00 44.72 43.49 2q6n s GLY 97 CO 0.00 -1.31 -0.08 -1.60 0.00 0.00 0.00 173.10 170.10 2q6n s ARG 98 N -2.76 2.16 0.00 2.90 6.06 -1.26 -2.36 118.95 123.68 2q6n s ARG 98 Ca 0.27 -1.08 0.00 0.00 -2.50 0.00 0.00 55.73 52.41 2q6n s ARG 98 Cb -0.10 -2.29 0.00 0.00 0.06 0.00 0.00 34.95 32.62 2q6n s ARG 98 CO 0.18 0.49 0.00 0.41 -2.50 0.00 0.00 175.30 173.88 2q6n n GLY 99 N 0.46 3.15 3.22 8.12 0.00 -0.23 -4.47 105.19 115.43 2q6n n GLY 99 Ca -0.12 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 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 3.34 0.96 -0.40 1.61 1.02 -1.26 -4.95 119.74 120.05 2q6n s LYS 100 Ca 0.00 -1.36 0.02 0.00 0.02 0.00 0.00 55.97 54.65 2q6n s LYS 100 Cb 0.00 -0.52 0.12 0.00 -0.52 0.00 0.00 37.83 36.91 2q6n s LYS 100 CO 0.00 0.06 0.17 0.42 -0.92 0.00 0.00 175.35 175.08 2q6n s ILE 101 N -3.18 1.69 0.09 2.17 -1.09 -1.26 -4.83 121.20 114.79 2q6n s ILE 101 Ca 0.13 -2.39 0.07 0.00 -2.23 0.00 0.00 60.65 56.23 2q6n s ILE 101 Cb 0.02 -2.21 0.11 0.00 -1.58 0.00 0.00 42.46 38.79 2q6n s ILE 101 CO -0.01 -0.76 0.33 0.00 -1.23 0.00 0.00 174.94 173.26 2q6n n ALA 102 N 3.91 0.29 0.02 9.38 0.00 -1.26 0.46 120.51 133.31 2q6n n ALA 102 Ca 0.04 0.18 -0.21 0.00 0.00 0.00 0.00 53.44 53.46 2q6n n ALA 102 Cb 0.37 -0.22 -0.14 0.00 0.00 0.00 0.00 19.45 19.46 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 0.70 -0.29 0.00 -1.51 -1.89 -3.39 116.25 109.87 2q6n h VAL 103 Ca 0.18 -2.40 0.00 0.00 -1.23 0.00 0.00 66.70 63.25 2q6n h VAL 103 Cb 0.61 2.55 0.00 0.00 -2.13 0.00 0.00 31.29 32.32 2q6n h VAL 103 CO -0.09 0.87 0.00 1.33 -1.23 0.00 0.00 177.57 178.45 2q6n n VAL 104 N -3.47 0.37 -0.01 7.19 0.24 0.17 -4.27 118.33 118.55 2q6n n VAL 104 Ca -0.29 -0.69 -0.07 0.00 -2.04 0.00 0.00 64.34 61.25 2q6n n VAL 104 Cb 1.05 1.12 0.11 0.00 -1.47 0.00 0.00 33.84 34.65 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 4.46 0.61 -0.12 -1.34 3.58 -1.09 -2.94 116.42 119.58 2q6n h ASP 105 Ca 0.00 -0.26 0.03 0.00 0.42 0.00 0.00 57.03 57.22 2q6n h ASP 105 Cb 0.98 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.85 2q6n h ASP 105 CO 0.00 0.93 0.11 -0.65 -2.88 0.00 0.00 179.24 176.75 2q6n h PRO 106 N 0.48 0.00 0.00 0.28 0.11 -1.82 0.31 132.00 131.35 2q6n h PRO 106 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2q6n h PRO 106 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2q6n h PRO 106 CO 0.08 0.00 -0.09 0.82 -0.21 0.00 0.00 178.00 178.59 2q6n h ILE 107 N 0.00 0.00 0.00 4.15 1.08 -1.81 -3.37 117.51 117.57 2q6n h ILE 107 Ca 0.05 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 2q6n h ILE 107 Cb 0.27 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.02 2q6n h ILE 107 CO -0.00 0.00 0.00 -0.26 -0.69 0.00 0.00 178.15 177.20 2q6n h PHE 108 N -0.71 0.00 0.00 1.37 0.04 -1.54 -3.46 116.94 112.63 2q6n h PHE 108 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2q6n h PHE 108 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2q6n h PHE 108 CO -0.04 0.00 0.00 1.04 -0.60 0.00 0.00 178.31 178.71 2q6n n GLN 109 N -2.93 0.00 -0.43 1.51 1.13 0.09 -0.93 117.38 115.82 2q6n n GLN 109 Ca -0.00 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.04 2q6n n GLN 109 Cb 0.21 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.54 2q6n n GLN 109 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2q6n n GLY 110 N 0.00 0.14 0.00 1.08 0.00 -1.26 -4.91 105.19 100.24 2q6n n GLY 110 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2q6n n GLY 110 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2q6n n TYR 111 N 0.00 0.00 -0.01 1.61 4.02 -0.11 -4.23 117.16 118.44 2q6n n TYR 111 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 2q6n n TYR 111 Cb 0.30 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.62 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 4.72 -1.60 0.61 2.72 0.00 -1.26 -3.18 105.19 107.20 2q6n n GLY 112 Ca 0.00 -1.52 0.13 0.00 0.00 0.00 0.00 46.02 44.64 2q6n n GLY 112 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2q6n n VAL 113 N -1.74 0.01 -0.06 1.61 3.14 -1.26 -3.57 118.33 116.45 2q6n n VAL 113 Ca -0.00 -0.32 -0.07 0.00 -2.96 0.00 0.00 64.34 60.99 2q6n n VAL 113 Cb 0.00 0.76 -0.08 0.00 -1.06 0.00 0.00 33.84 33.46 2q6n n VAL 113 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2q6n n ILE 114 N 0.49 0.77 0.60 1.55 5.41 -1.26 -4.72 119.36 122.19 2q6n n ILE 114 Ca 0.18 -0.41 0.07 0.00 1.00 0.00 0.00 62.75 63.59 2q6n n ILE 114 Cb 0.42 -0.81 0.02 0.00 -0.71 0.00 0.00 39.64 38.55 2q6n n ILE 114 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2q6n n PHE 115 N -2.58 0.00 -2.73 1.39 0.99 -1.24 -4.94 117.46 108.35 2q6n n PHE 115 Ca -0.20 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 56.87 2q6n n PHE 115 Cb 0.82 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 39.24 2q6n n PHE 115 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2q6n s ALA 116 N -1.54 3.22 0.45 4.37 0.00 -1.19 -4.66 121.76 122.42 2q6n s ALA 116 Ca 0.13 0.58 0.06 0.00 0.00 0.00 0.00 51.96 52.73 2q6n s ALA 116 Cb 0.11 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 2q6n s ALA 116 CO 0.29 0.11 0.16 -0.80 0.00 0.00 0.00 175.76 175.53 2q6n s ASN 117 N -1.51 4.34 0.20 0.00 0.01 -1.26 -4.39 114.94 112.33 2q6n s ASN 117 Ca 0.50 -1.24 0.00 0.00 -0.71 0.00 0.00 52.86 51.40 2q6n s ASN 117 Cb -0.21 -0.15 0.00 0.00 0.41 0.00 0.00 41.25 41.30 2q6n s ASN 117 CO 0.26 -0.68 0.00 0.61 -1.51 0.00 0.00 177.10 175.78 2q6n n GLY 118 N -1.29 -0.26 0.00 0.66 0.00 -1.26 -3.35 105.19 99.68 2q6n n GLY 118 Ca -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2q6n n GLY 118 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2q6n n GLU 119 N -0.65 0.00 0.00 1.61 4.07 -1.26 -0.42 120.64 123.99 2q6n n GLU 119 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2q6n n GLU 119 Cb 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.41 2q6n n GLU 119 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2q6n n ARG 120 N -2.95 0.00 -0.06 5.31 0.63 -1.23 -0.81 116.66 117.55 2q6n n ARG 120 Ca 0.00 0.88 0.24 0.00 -0.92 0.00 0.00 57.85 58.06 2q6n n ARG 120 Cb 0.00 -1.48 0.60 0.00 0.45 0.00 0.00 32.46 32.03 2q6n n ARG 120 CO 0.00 0.00 0.00 2.35 -2.51 0.00 0.00 177.63 177.47 2q6n h TRP 121 N 0.00 0.00 0.01 -0.14 7.01 -0.74 -1.57 115.95 120.52 2q6n h TRP 121 Ca 0.00 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 2q6n h TRP 121 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 2q6n h TRP 121 CO -0.68 0.00 -0.01 0.00 -2.79 0.00 0.00 178.44 174.96 2q6n h ARG 122 N 0.00 -0.02 -0.42 2.65 -0.00 -0.94 -1.63 114.38 114.02 2q6n h ARG 122 Ca 0.34 0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 59.68 2q6n h ARG 122 Cb 1.98 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.95 2q6n h ARG 122 CO -0.00 0.50 -0.28 0.00 0.00 0.00 0.00 179.97 180.19 2q6n h ALA 123 N 0.43 0.60 0.39 0.04 0.00 -1.05 0.39 119.26 120.07 2q6n h ALA 123 Ca -0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2q6n h ALA 123 Cb 0.52 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2q6n h ALA 123 CO 0.00 0.63 -0.23 -0.07 0.00 0.00 0.00 179.25 179.58 2q6n h LEU 124 N 0.76 -0.57 -1.19 0.00 3.38 -1.49 0.81 115.31 117.01 2q6n h LEU 124 Ca 0.08 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.20 2q6n h LEU 124 Cb 0.86 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 2q6n h LEU 124 CO 0.08 -0.36 0.59 -0.09 0.09 0.00 0.00 178.44 178.74 2q6n h ARG 125 N -0.58 0.82 0.00 1.13 2.43 -1.35 0.52 114.38 117.35 2q6n h ARG 125 Ca -0.05 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 2q6n h ARG 125 Cb 0.46 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2q6n h ARG 125 CO 0.06 0.54 -0.44 0.07 -1.51 0.00 0.00 179.97 178.70 2q6n h ARG 126 N 0.85 0.00 0.08 0.20 0.11 -0.78 -3.02 114.38 111.82 2q6n h ARG 126 Ca 0.44 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.52 2q6n h ARG 126 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 2q6n h ARG 126 CO -0.20 0.44 -0.04 0.35 0.10 0.00 0.00 179.97 180.62 2q6n h PHE 127 N 0.00 -0.10 -1.00 4.08 3.04 0.30 -2.93 116.94 120.34 2q6n h PHE 127 Ca -0.00 -0.00 0.15 0.00 3.98 0.00 0.00 57.97 62.09 2q6n h PHE 127 Cb 1.13 0.03 -0.16 0.00 2.56 0.00 0.00 35.95 39.52 2q6n h PHE 127 CO 0.00 0.18 -0.40 0.43 -2.02 0.00 0.00 178.31 176.50 2q6n n SER 128 N -4.82 -0.67 0.21 0.41 7.64 0.16 0.55 113.62 117.09 2q6n n SER 128 Ca -0.04 1.74 -0.12 0.00 1.01 0.00 0.00 58.87 61.46 2q6n n SER 128 Cb 0.16 -0.39 -0.07 0.00 -1.01 0.00 0.00 64.21 62.90 2q6n n SER 128 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2q6n h LEU 129 N 0.00 -0.94 -1.25 -3.43 3.38 -1.65 0.52 115.31 111.94 2q6n h LEU 129 Ca 0.34 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2q6n h LEU 129 Cb 0.59 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2q6n h LEU 129 CO -0.99 -0.46 0.29 0.00 0.09 0.00 0.00 178.44 177.37 2q6n h ALA 130 N -1.19 1.23 0.00 1.53 0.00 -0.98 1.05 119.26 120.89 2q6n h ALA 130 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2q6n h ALA 130 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2q6n h ALA 130 CO -0.04 -0.23 -0.48 1.15 0.00 0.00 0.00 179.25 179.65 2q6n h THR 131 N 0.00 0.26 -0.00 0.00 2.02 0.24 -2.91 112.91 112.51 2q6n h THR 131 Ca 0.00 -1.27 -0.18 0.00 0.77 0.00 0.00 66.41 65.73 2q6n h THR 131 Cb 0.58 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2q6n h THR 131 CO 0.00 0.09 -0.81 0.00 0.37 0.00 0.00 175.52 175.17 2q6n h MET 132 N -1.00 0.11 0.00 6.66 -0.00 0.61 -2.33 114.93 118.98 2q6n h MET 132 Ca -0.06 -0.11 -0.07 0.00 -0.00 0.00 0.00 59.70 59.46 2q6n h MET 132 Cb 0.55 0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 32.17 2q6n h MET 132 CO -0.03 0.86 -0.34 -0.09 -0.00 0.00 0.00 176.91 177.30 2q6n h ARG 133 N 0.06 0.00 -7.25 -0.10 2.43 0.94 -3.43 114.38 107.03 2q6n h ARG 133 Ca -0.02 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.62 2q6n h ARG 133 Cb 1.41 0.00 0.17 0.00 -0.42 0.00 0.00 29.97 31.13 2q6n h ARG 133 CO 0.12 0.34 0.29 0.34 -1.51 0.00 0.00 179.97 179.55 2q6n s ASP 134 N -6.64 3.60 0.00 -3.80 -1.08 -0.88 -4.90 116.67 102.97 2q6n s ASP 134 Ca -0.02 2.17 0.00 0.00 -0.52 0.00 0.00 52.55 54.19 2q6n s ASP 134 Cb 0.13 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 2q6n s ASP 134 CO 0.69 -2.65 0.60 0.49 0.52 0.00 0.00 175.17 174.82 2q6n n PHE 135 N -3.64 0.00 -3.56 -5.34 3.01 -1.26 -4.80 117.46 101.88 2q6n n PHE 135 Ca 0.12 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.35 2q6n n PHE 135 Cb 0.52 -0.22 0.08 0.00 -0.01 0.00 0.00 39.48 39.85 2q6n n PHE 135 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2q6n n GLY 136 N -0.95 -0.50 7.00 1.37 0.00 -1.26 -4.67 105.19 106.18 2q6n n GLY 136 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2q6n n GLY 136 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2q6n n MET 137 N -4.82 0.00 -3.64 1.61 0.00 -1.26 -4.85 117.12 104.16 2q6n n MET 137 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.47 2q6n n MET 137 Cb 0.57 0.00 0.04 0.00 0.00 0.00 0.00 33.22 33.83 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 -0.39 3.93 3.17 0.00 -1.26 -1.32 105.19 109.32 2q6n n GLY 138 Ca 0.00 0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2q6n n GLY 138 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q6n n LYS 139 N -4.19 -2.87 -0.30 1.61 4.76 -1.26 -0.96 118.16 114.95 2q6n n LYS 139 Ca -0.28 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2q6n n LYS 139 Cb 0.67 -5.04 0.00 0.00 -1.84 0.00 0.00 35.03 28.82 2q6n n LYS 139 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2q6n n ARG 140 N -4.04 -1.79 -3.67 1.97 1.85 -0.43 -4.83 116.66 105.72 2q6n n ARG 140 Ca 0.06 0.14 -0.14 0.00 -1.00 0.00 0.00 57.85 56.91 2q6n n ARG 140 Cb 0.50 -3.16 -0.14 0.00 -1.05 0.00 0.00 32.46 28.61 2q6n n ARG 140 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2q6n s SER 141 N -0.63 0.40 0.45 2.89 0.15 -0.14 -4.99 113.70 111.84 2q6n s SER 141 Ca 0.00 0.55 0.15 0.00 0.70 0.00 0.00 55.95 57.35 2q6n s SER 141 Cb 0.00 0.63 1.02 0.00 -1.71 0.00 0.00 66.02 65.96 2q6n s SER 141 CO 0.00 -0.24 2.00 0.58 1.20 0.00 0.00 173.24 176.78 2q6n h VAL 142 N 6.29 1.12 0.23 4.45 2.07 -1.88 -2.01 116.25 126.50 2q6n h VAL 142 Ca -0.15 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2q6n h VAL 142 Cb 1.11 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2q6n h VAL 142 CO 0.14 0.17 -0.11 -0.08 0.02 0.00 0.00 177.57 177.71 2q6n h GLU 143 N 0.00 -0.29 0.00 1.57 4.81 -1.94 -2.22 114.58 116.51 2q6n h GLU 143 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2q6n h GLU 143 Cb 0.31 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2q6n h GLU 143 CO 0.02 -0.01 0.00 0.39 -0.73 0.00 0.00 179.01 178.68 2q6n n GLU 144 N -5.11 0.19 -0.10 1.92 1.02 -0.80 -0.94 120.64 116.82 2q6n n GLU 144 Ca -0.09 0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 56.94 2q6n n GLU 144 Cb 0.22 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.01 2q6n n GLU 144 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2q6n n ARG 145 N -1.07 0.68 -0.04 3.49 3.00 -0.93 -3.81 116.66 117.99 2q6n n ARG 145 Ca 0.05 0.15 -0.15 0.00 -0.00 0.00 0.00 57.85 57.90 2q6n n ARG 145 Cb 0.03 -1.57 -0.08 0.00 0.00 0.00 0.00 32.46 30.84 2q6n n ARG 145 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2q6n h ILE 146 N 0.01 1.39 -0.87 5.15 2.04 -0.45 -0.97 117.51 123.81 2q6n h ILE 146 Ca -0.53 -1.65 0.13 0.00 1.00 0.00 0.00 64.86 63.81 2q6n h ILE 146 Cb 1.99 2.17 -0.09 0.00 -0.74 0.00 0.00 36.82 40.15 2q6n h ILE 146 CO -0.03 0.49 0.48 1.56 0.00 0.00 0.00 178.15 180.65 2q6n h GLN 147 N -0.03 0.69 0.20 2.37 4.20 -1.34 0.50 115.11 121.70 2q6n h GLN 147 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2q6n h GLN 147 Cb 0.95 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2q6n h GLN 147 CO 0.07 0.46 -0.16 1.49 -0.67 0.00 0.00 178.83 180.01 2q6n h GLU 148 N 0.71 -0.36 -0.40 1.46 4.57 -1.60 -2.46 114.58 116.51 2q6n h GLU 148 Ca 0.46 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.64 2q6n h GLU 148 Cb 0.58 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2q6n h GLU 148 CO -0.33 -0.24 0.15 1.49 -1.18 0.00 0.00 179.01 178.91 2q6n h GLU 149 N -0.37 0.60 -0.90 1.92 4.57 -0.05 -1.97 114.58 118.38 2q6n h GLU 149 Ca -0.01 -0.11 0.26 0.00 -1.18 0.00 0.00 59.36 58.32 2q6n h GLU 149 Cb 0.34 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 2q6n h GLU 149 CO -0.02 0.57 0.70 0.00 -1.18 0.00 0.00 179.01 179.08 2q6n h ALA 150 N 1.00 2.81 0.01 2.92 0.00 0.16 0.18 119.26 126.33 2q6n h ALA 150 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2q6n h ALA 150 Cb 0.20 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2q6n h ALA 150 CO -0.01 -1.16 -0.00 -0.09 0.00 0.00 0.00 179.25 177.99 2q6n h ARG 151 N 0.00 -0.01 -0.28 0.00 2.43 -0.89 -2.00 114.38 113.63 2q6n h ARG 151 Ca 0.43 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.68 2q6n h ARG 151 Cb 1.82 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.36 2q6n h ARG 151 CO -0.00 0.80 0.24 0.00 -1.51 0.00 0.00 179.97 179.50 2q6n h LEU 153 N 0.00 0.63 0.23 0.00 5.85 -0.73 -2.28 115.31 119.02 2q6n h LEU 153 Ca 0.13 -0.66 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 2q6n h LEU 153 Cb 0.61 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2q6n h LEU 153 CO -0.00 1.19 -0.11 0.58 -0.34 0.00 0.00 178.44 179.76 2q6n h VAL 154 N 0.12 0.78 -0.68 1.05 2.07 0.06 0.33 116.25 119.97 2q6n h VAL 154 Ca -0.04 -0.08 0.11 0.00 0.82 0.00 0.00 66.70 67.50 2q6n h VAL 154 Cb 1.20 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 2q6n h VAL 154 CO 0.11 0.02 0.45 -0.08 0.02 0.00 0.00 177.57 178.10 2q6n h GLU 155 N -0.36 0.49 -0.01 1.57 4.81 -0.76 0.15 114.58 120.47 2q6n h GLU 155 Ca -0.03 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 2q6n h GLU 155 Cb 0.27 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.55 2q6n h GLU 155 CO 0.05 0.32 -0.45 1.49 -0.73 0.00 0.00 179.01 179.70 2q6n h GLU 156 N 0.51 0.33 -0.42 1.92 4.57 -0.97 -3.14 114.58 117.37 2q6n h GLU 156 Ca 0.32 -0.34 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 2q6n h GLU 156 Cb 0.57 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 2q6n h GLU 156 CO -0.10 1.02 0.02 -0.07 -1.18 0.00 0.00 179.01 178.70 2q6n h LEU 157 N -0.23 0.63 0.02 1.64 3.38 0.33 -2.82 115.31 118.26 2q6n h LEU 157 Ca -0.05 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2q6n h LEU 157 Cb 1.17 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2q6n h LEU 157 CO 0.09 0.68 -0.20 0.03 0.09 0.00 0.00 178.44 179.13 2q6n h ARG 158 N 0.63 -0.32 0.00 1.13 3.08 -0.76 -2.24 114.38 115.90 2q6n h ARG 158 Ca 0.13 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2q6n h ARG 158 Cb 0.37 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2q6n h ARG 158 CO 0.01 -0.22 0.00 1.63 -1.07 0.00 0.00 179.97 180.33 2q6n n LYS 159 N -5.33 0.00 0.00 0.04 5.02 -1.06 -0.50 118.16 116.33 2q6n n LYS 159 Ca -0.05 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.31 2q6n n LYS 159 Cb 0.24 -1.11 0.05 0.00 -0.02 0.00 0.00 35.03 34.19 2q6n n LYS 159 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2q6n n SER 160 N -0.49 2.05 -3.62 4.39 3.41 -0.84 -4.99 113.62 113.53 2q6n n SER 160 Ca 0.00 -1.53 -0.29 0.00 -0.26 0.00 0.00 58.87 56.80 2q6n n SER 160 Cb 0.00 0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 2q6n n SER 160 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2q6n n LYS 161 N 0.66 -1.01 -0.99 4.33 4.01 0.34 0.94 118.16 126.45 2q6n n LYS 161 Ca 0.08 0.09 0.00 0.00 -0.51 0.00 0.00 58.31 57.97 2q6n n LYS 161 Cb 0.33 -3.62 0.00 0.00 -0.51 0.00 0.00 35.03 31.23 2q6n n LYS 161 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2q6n n GLY 162 N -0.86 0.41 3.77 0.72 0.00 -1.24 -5.02 105.19 102.96 2q6n n GLY 162 Ca 0.08 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.00 3.32 -0.04 4.61 0.00 0.27 -4.71 121.76 123.20 2q6n s ALA 163 Ca 0.00 0.98 -0.29 0.00 0.00 0.00 0.00 51.96 52.64 2q6n s ALA 163 Cb 0.00 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.68 2q6n s ALA 163 CO 0.00 -0.38 1.99 -0.51 0.00 0.00 0.00 175.76 176.86 2q6n s LEU 164 N -1.94 4.16 0.02 0.00 1.43 -1.26 -4.52 118.68 116.56 2q6n s LEU 164 Ca 0.50 2.40 0.01 0.00 -1.03 0.00 0.00 54.13 56.01 2q6n s LEU 164 Cb -0.32 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.36 2q6n s LEU 164 CO 0.42 -1.27 -0.04 -1.48 0.23 0.00 0.00 176.35 174.20 2q6n s LEU 165 N 5.39 2.15 0.00 1.79 0.05 -0.38 -4.88 118.68 122.80 2q6n s LEU 165 Ca 0.89 -0.33 -0.27 0.00 0.05 0.00 0.00 54.13 54.47 2q6n s LEU 165 Cb -0.39 -0.04 -0.04 0.00 -2.05 0.00 0.00 46.19 43.67 2q6n s LEU 165 CO 0.39 -0.15 0.86 -0.62 -0.55 0.00 0.00 176.35 176.28 2q6n s ASP 166 N -0.93 7.25 0.00 1.48 -1.08 -1.26 -2.19 116.67 119.94 2q6n s ASP 166 Ca -0.08 1.51 0.25 0.00 -0.52 0.00 0.00 52.55 53.71 2q6n s ASP 166 Cb -0.06 -2.51 0.53 0.00 -1.46 0.00 0.00 42.92 39.42 2q6n s ASP 166 CO -0.00 -0.15 1.42 -0.46 0.52 0.00 0.00 175.17 176.51 2q6n n ASN 167 N 3.53 0.95 -0.09 -0.34 6.94 -1.26 -4.58 115.26 120.41 2q6n n ASN 167 Ca 0.02 -0.75 -0.12 0.00 -0.02 0.00 0.00 54.58 53.71 2q6n n ASN 167 Cb 0.51 0.27 -0.08 0.00 -2.36 0.00 0.00 39.78 38.11 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 0.84 0.00 -0.27 5.53 2.02 -1.92 -1.91 112.91 117.20 2q6n h THR 168 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2q6n h THR 168 Cb 0.53 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 2q6n h THR 168 CO 0.00 0.00 -0.28 0.25 0.37 0.00 0.00 175.52 175.86 2q6n h LEU 169 N -0.36 -0.97 -0.45 2.58 5.85 -2.00 -1.99 115.31 117.98 2q6n h LEU 169 Ca 0.05 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.98 2q6n h LEU 169 Cb 0.50 0.40 -0.10 0.00 0.37 0.00 0.00 40.66 41.84 2q6n h LEU 169 CO -0.46 -0.18 -0.39 0.25 -0.34 0.00 0.00 178.44 177.32 2q6n h LEU 170 N -0.15 -1.32 -0.62 2.25 6.46 -1.82 -1.28 115.31 118.83 2q6n h LEU 170 Ca 0.05 0.22 0.12 0.00 -0.12 0.00 0.00 57.88 58.14 2q6n h LEU 170 Cb 0.28 0.60 -0.09 0.00 -0.73 0.00 0.00 40.66 40.72 2q6n h LEU 170 CO -0.34 -0.35 0.13 -0.26 -0.62 0.00 0.00 178.44 177.01 2q6n h PHE 171 N -0.27 0.21 0.00 1.25 -1.00 -1.04 0.50 116.94 116.60 2q6n h PHE 171 Ca 0.16 0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.97 2q6n h PHE 171 Cb 0.57 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.13 2q6n h PHE 171 CO -0.62 -0.03 -0.04 0.45 -1.61 0.00 0.00 178.31 176.45 2q6n h HIS 172 N 0.26 0.00 0.14 -0.55 3.86 -0.55 -2.15 115.15 116.16 2q6n h HIS 172 Ca 0.33 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.53 2q6n h HIS 172 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2q6n h HIS 172 CO -0.25 0.04 -0.07 0.77 0.86 0.00 0.00 177.93 179.29 2q6n h SER 173 N 0.00 -0.16 -0.79 2.45 0.02 0.10 -1.58 113.55 113.60 2q6n h SER 173 Ca -0.00 -0.35 0.03 0.00 -0.84 0.00 0.00 61.79 60.63 2q6n h SER 173 Cb 0.22 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.76 2q6n h SER 173 CO 0.01 0.43 0.50 0.16 -1.14 0.00 0.00 176.83 176.79 2q6n h ILE 174 N -0.93 1.12 -0.27 3.27 3.07 -1.02 -1.23 117.51 121.52 2q6n h ILE 174 Ca -0.02 -0.34 -0.15 0.00 1.55 0.00 0.00 64.86 65.91 2q6n h ILE 174 Cb 0.49 0.06 -0.00 0.00 -0.27 0.00 0.00 36.82 37.10 2q6n h ILE 174 CO 0.03 0.18 -0.42 0.71 -1.05 0.00 0.00 178.15 177.60 2q6n h THR 175 N 0.98 1.30 0.00 0.16 1.35 -1.50 -3.06 112.91 112.14 2q6n h THR 175 Ca 0.31 -1.61 -0.06 0.00 -0.55 0.00 0.00 66.41 64.50 2q6n h THR 175 Cb 0.01 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 2q6n h THR 175 CO -0.11 0.52 -0.29 -1.28 -0.25 0.00 0.00 175.52 174.10 2q6n h SER 176 N 0.50 0.00 0.12 5.36 0.87 -1.08 -3.05 113.55 116.28 2q6n h SER 176 Ca 0.02 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.40 2q6n h SER 176 Cb 1.01 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2q6n h SER 176 CO 0.10 0.29 -0.71 0.78 -0.53 0.00 0.00 176.83 176.76 2q6n h ASN 177 N 0.00 0.61 -0.27 6.23 2.35 -1.21 -2.06 115.58 121.24 2q6n h ASN 177 Ca -0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 2q6n h ASN 177 Cb 0.73 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2q6n h ASN 177 CO 0.04 1.14 0.17 0.40 -1.65 0.00 0.00 177.43 177.53 2q6n h ILE 178 N 0.36 1.06 -0.28 2.81 1.08 -1.43 -1.50 117.51 119.62 2q6n h ILE 178 Ca -0.03 -0.12 -0.07 0.00 -0.39 0.00 0.00 64.86 64.25 2q6n h ILE 178 Cb 1.29 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 2q6n h ILE 178 CO 0.13 0.06 -0.14 -0.29 -0.69 0.00 0.00 178.15 177.23 2q6n h ILE 179 N 0.35 1.23 -0.13 -0.67 -0.00 -1.51 -2.86 117.51 113.92 2q6n h ILE 179 Ca 0.10 -1.03 -0.14 0.00 -0.00 0.00 0.00 64.86 63.79 2q6n h ILE 179 Cb -0.03 1.17 -0.01 0.00 -0.00 0.00 0.00 36.82 37.95 2q6n h ILE 179 CO -0.03 0.33 -0.53 0.00 -0.00 0.00 0.00 178.15 177.93 2q6n n SER 181 N -3.94 1.28 0.00 0.00 7.64 -0.60 -0.72 113.62 117.28 2q6n n SER 181 Ca -0.02 -1.58 0.00 0.00 1.01 0.00 0.00 58.87 58.27 2q6n n SER 181 Cb 0.58 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2q6n n SER 181 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2q6n n ILE 182 N 0.26 0.00 -0.08 0.44 5.41 -1.00 -4.67 119.36 119.71 2q6n n ILE 182 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.65 2q6n n ILE 182 Cb 0.26 -0.75 -0.05 0.00 -0.71 0.00 0.00 39.64 38.39 2q6n n ILE 182 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2q6n h VAL 183 N 0.00 0.42 -0.18 1.39 2.07 -1.17 -1.96 116.25 116.83 2q6n h VAL 183 Ca 0.00 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.05 2q6n h VAL 183 Cb 0.39 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2q6n h VAL 183 CO 0.00 0.14 0.00 0.49 0.02 0.00 0.00 177.57 178.22 2q6n n PHE 184 N -4.58 0.22 0.00 1.57 3.72 0.10 -3.53 117.46 114.96 2q6n n PHE 184 Ca -0.14 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2q6n n PHE 184 Cb 0.37 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 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 1.20 2.71 3.77 1.37 0.00 -0.20 -4.94 105.19 109.09 2q6n n GLY 185 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 2q6n n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q6n s LYS 186 N 0.00 2.01 0.48 1.61 0.00 -1.15 -4.79 119.74 117.89 2q6n s LYS 186 Ca 0.00 -1.33 0.08 0.00 0.00 0.00 0.00 55.97 54.72 2q6n s LYS 186 Cb 0.00 0.59 0.03 0.00 0.00 0.00 0.00 37.83 38.45 2q6n s LYS 186 CO 0.00 -0.92 0.56 -0.98 0.00 0.00 0.00 175.35 174.01 2q6n s ARG 187 N -3.01 2.53 0.24 1.78 1.70 -1.26 -3.51 118.95 117.41 2q6n s ARG 187 Ca 0.16 -1.54 0.11 0.00 -0.47 0.00 0.00 55.73 54.00 2q6n s ARG 187 Cb -0.04 -2.53 -0.05 0.00 -0.57 0.00 0.00 34.95 31.75 2q6n s ARG 187 CO 0.11 -0.46 -0.19 -0.06 -1.08 0.00 0.00 175.30 173.62 2q6n s PHE 188 N -2.53 2.36 0.33 5.89 0.40 -1.26 -5.08 117.98 118.10 2q6n s PHE 188 Ca 0.52 -0.32 -0.27 0.00 -0.60 0.00 0.00 56.93 56.26 2q6n s PHE 188 Cb -0.06 -1.08 -0.09 0.00 0.51 0.00 0.00 43.02 42.30 2q6n s PHE 188 CO 0.32 0.62 1.04 0.34 0.70 0.00 0.00 175.22 178.24 2q6n s ASP 189 N -3.19 7.08 0.00 1.36 2.15 -1.26 -4.88 116.67 117.92 2q6n s ASP 189 Ca 0.27 2.09 0.00 0.00 0.43 0.00 0.00 52.55 55.33 2q6n s ASP 189 Cb -0.06 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 2q6n s ASP 189 CO 0.14 -0.26 0.72 -1.22 -0.17 0.00 0.00 175.17 174.37 2q6n n TYR 190 N 0.58 0.00 -0.18 -5.34 4.01 -1.26 -1.43 117.16 113.54 2q6n n TYR 190 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2q6n n TYR 190 Cb 0.48 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 2q6n n TYR 190 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2q6n n LYS 191 N -1.22 -0.34 -1.88 -0.72 5.02 -1.26 -4.96 118.16 112.81 2q6n n LYS 191 Ca 0.00 -0.55 -0.42 0.00 -2.02 0.00 0.00 58.31 55.32 2q6n n LYS 191 Cb 0.03 -0.91 -0.03 0.00 -0.02 0.00 0.00 35.03 34.10 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 -0.12 6.44 0.55 4.39 -1.08 -0.52 -4.88 116.67 121.45 2q6n s ASP 192 Ca 0.00 2.25 0.24 0.00 -0.52 0.00 0.00 52.55 54.52 2q6n s ASP 192 Cb 0.00 -2.53 1.46 0.00 -1.46 0.00 0.00 42.92 40.39 2q6n s ASP 192 CO 0.00 -1.12 2.07 -0.65 0.52 0.00 0.00 175.17 175.99 2q6n h PRO 193 N 10.59 0.00 0.00 4.34 0.11 -1.96 0.11 132.00 145.20 2q6n h PRO 193 Ca -0.42 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.52 2q6n h PRO 193 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2q6n h PRO 193 CO 0.96 0.00 -0.83 0.28 -0.21 0.00 0.00 178.00 178.20 2q6n h VAL 194 N 0.00 1.52 0.19 3.15 2.07 -1.97 -2.44 116.25 118.77 2q6n h VAL 194 Ca 0.13 -2.91 -0.29 0.00 0.82 0.00 0.00 66.70 64.45 2q6n h VAL 194 Cb 0.59 2.60 0.02 0.00 -1.52 0.00 0.00 31.29 32.98 2q6n h VAL 194 CO -0.00 0.81 -1.37 0.15 0.02 0.00 0.00 177.57 177.18 2q6n h PHE 195 N 0.00 0.73 -0.70 1.57 3.57 -1.54 -3.09 116.94 117.48 2q6n h PHE 195 Ca -0.01 -0.53 0.00 0.00 3.53 0.00 0.00 57.97 60.96 2q6n h PHE 195 Cb 1.53 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 40.21 2q6n h PHE 195 CO 0.00 1.53 0.45 -0.07 -2.23 0.00 0.00 178.31 177.99 2q6n h LEU 196 N -0.07 0.81 0.86 0.59 3.38 -0.90 -2.18 115.31 117.80 2q6n h LEU 196 Ca -0.26 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2q6n h LEU 196 Cb 1.96 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 42.51 2q6n h LEU 196 CO 0.19 0.60 -0.41 -0.09 0.09 0.00 0.00 178.44 178.82 2q6n h ARG 197 N 0.95 -1.11 -1.14 1.13 9.65 -1.51 -1.29 114.38 121.06 2q6n h ARG 197 Ca 0.25 0.08 0.32 0.00 -1.10 0.00 0.00 59.98 59.53 2q6n h ARG 197 Cb -0.08 0.25 -0.08 0.00 -1.39 0.00 0.00 29.97 28.67 2q6n h ARG 197 CO -0.05 -0.74 0.77 -0.07 2.80 0.00 0.00 179.97 182.68 2q6n h LEU 198 N -1.26 0.25 -0.03 3.80 4.07 -1.43 0.30 115.31 121.02 2q6n h LEU 198 Ca -0.12 0.06 -0.11 0.00 0.08 0.00 0.00 57.88 57.78 2q6n h LEU 198 Cb 0.88 0.02 0.01 0.00 1.08 0.00 0.00 40.66 42.65 2q6n h LEU 198 CO 0.19 0.02 -0.43 -0.07 -1.08 0.00 0.00 178.44 177.08 2q6n h LEU 199 N 0.21 0.43 -0.53 1.67 3.38 -1.19 -2.89 115.31 116.39 2q6n h LEU 199 Ca 0.61 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2q6n h LEU 199 Cb 1.94 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.56 2q6n h LEU 199 CO -0.20 1.09 0.00 -0.67 0.09 0.00 0.00 178.44 178.75 2q6n n ASP 200 N -4.35 0.28 -0.08 -0.43 2.03 0.03 -1.58 116.55 112.44 2q6n n ASP 200 Ca -0.09 0.60 -0.15 0.00 0.52 0.00 0.00 54.79 55.67 2q6n n ASP 200 Cb 0.57 -0.65 -0.10 0.00 -0.72 0.00 0.00 41.12 40.23 2q6n n ASP 200 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2q6n h LEU 201 N 0.00 0.00 -0.33 -2.67 3.38 -1.28 -2.80 115.31 111.61 2q6n h LEU 201 Ca 0.00 -0.56 0.04 0.00 0.09 0.00 0.00 57.88 57.45 2q6n h LEU 201 Cb 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2q6n h LEU 201 CO 0.00 1.13 0.10 -0.26 0.09 0.00 0.00 178.44 179.50 2q6n h PHE 202 N -1.00 0.17 0.96 1.13 0.04 -1.24 0.32 116.94 117.31 2q6n h PHE 202 Ca -0.15 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.59 2q6n h PHE 202 Cb 0.97 -0.03 0.01 0.00 2.20 0.00 0.00 35.95 39.10 2q6n h PHE 202 CO 0.11 0.06 -0.46 0.35 -0.60 0.00 0.00 178.31 177.77 2q6n h PHE 203 N 0.23 -1.19 -0.54 -0.55 3.57 -1.46 -1.07 116.94 115.92 2q6n h PHE 203 Ca 0.15 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.71 2q6n h PHE 203 Cb 0.14 0.39 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 2q6n h PHE 203 CO -0.16 -0.74 0.37 0.37 -2.23 0.00 0.00 178.31 175.92 2q6n h GLN 204 N -1.30 0.35 0.39 1.11 4.15 -1.38 -2.76 115.11 115.68 2q6n h GLN 204 Ca -0.13 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 2q6n h GLN 204 Cb 0.98 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.60 2q6n h GLN 204 CO 0.22 0.23 -0.19 0.77 -1.93 0.00 0.00 178.83 177.93 2q6n h SER 205 N 0.36 -0.45 0.00 -0.69 0.02 -0.20 -2.93 113.55 109.67 2q6n h SER 205 Ca 0.25 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2q6n h SER 205 Cb 0.50 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2q6n h SER 205 CO -0.06 -0.00 0.27 0.15 -1.14 0.00 0.00 176.83 176.04 2q6n h PHE 206 N -1.11 0.00 0.10 3.45 3.57 -1.13 0.59 116.94 122.41 2q6n h PHE 206 Ca -0.05 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.18 2q6n h PHE 206 Cb 0.45 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2q6n h PHE 206 CO 0.01 0.00 -1.27 1.03 -2.23 0.00 0.00 178.31 175.85 2q6n h SER 207 N 0.00 0.34 0.71 0.41 0.87 -1.48 -3.03 113.55 111.36 2q6n h SER 207 Ca 0.00 -0.39 -0.26 0.00 -1.23 0.00 0.00 61.79 59.91 2q6n h SER 207 Cb 0.54 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2q6n h SER 207 CO 0.00 1.31 -1.21 -0.07 -0.53 0.00 0.00 176.83 176.33 2q6n h LEU 208 N 0.06 0.31 -1.45 2.23 3.38 0.17 -1.35 115.31 118.66 2q6n h LEU 208 Ca -0.14 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2q6n h LEU 208 Cb 1.95 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.60 2q6n h LEU 208 CO 0.18 1.27 0.00 0.40 0.09 0.00 0.00 178.44 180.38 2q6n h ILE 209 N 0.05 0.00 -0.06 1.22 2.04 -0.50 0.06 117.51 120.33 2q6n h ILE 209 Ca -0.11 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2q6n h ILE 209 Cb 1.93 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2q6n h ILE 209 CO 0.18 0.00 0.00 -1.20 0.00 0.00 0.00 178.15 177.13 2q6n n SER 210 N -2.39 1.75 -4.56 1.72 7.64 -1.09 -4.06 113.62 112.63 2q6n n SER 210 Ca -0.01 -1.46 -0.29 0.00 1.01 0.00 0.00 58.87 58.13 2q6n n SER 210 Cb 0.09 -0.03 0.22 0.00 -1.01 0.00 0.00 64.21 63.48 2q6n n SER 210 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2q6n s SER 211 N -0.61 1.62 0.16 6.43 1.04 0.01 -3.36 113.70 118.98 2q6n s SER 211 Ca 0.08 1.50 -0.16 0.00 0.48 0.00 0.00 55.95 57.85 2q6n s SER 211 Cb 0.05 -2.22 0.07 0.00 0.10 0.00 0.00 66.02 64.02 2q6n s SER 211 CO 0.07 -3.80 1.73 0.15 0.98 0.00 0.00 173.24 172.37 2q6n h PHE 212 N -2.35 0.13 0.77 5.02 3.04 -1.90 -3.05 116.94 118.60 2q6n h PHE 212 Ca -0.58 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.36 2q6n h PHE 212 Cb 1.32 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.83 2q6n h PHE 212 CO 0.30 0.02 -0.41 0.77 -2.02 0.00 0.00 178.31 176.98 2q6n h SER 213 N 0.20 -0.99 -0.79 0.41 0.02 -1.91 -2.68 113.55 107.81 2q6n h SER 213 Ca 0.17 0.04 0.23 0.00 -0.84 0.00 0.00 61.79 61.39 2q6n h SER 213 Cb 0.19 0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 2q6n h SER 213 CO -0.22 -0.66 0.89 -1.28 -1.14 0.00 0.00 176.83 174.42 2q6n h SER 214 N -1.08 0.00 0.06 3.07 0.87 -1.72 0.92 113.55 115.67 2q6n h SER 214 Ca -0.11 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.34 2q6n h SER 214 Cb 0.84 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.82 2q6n h SER 214 CO 0.15 0.00 -0.50 1.56 -0.53 0.00 0.00 176.83 177.52 2q6n h GLN 215 N 0.00 0.23 -0.82 2.24 4.20 -1.40 -2.49 115.11 117.07 2q6n h GLN 215 Ca 0.38 -0.33 0.01 0.00 0.06 0.00 0.00 58.65 58.77 2q6n h GLN 215 Cb 2.15 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 30.00 2q6n h GLN 215 CO -0.00 1.10 0.54 0.28 -0.67 0.00 0.00 178.83 180.08 2q6n h VAL 216 N -0.49 1.19 -0.01 -0.54 2.07 0.80 -1.18 116.25 118.10 2q6n h VAL 216 Ca -0.08 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2q6n h VAL 216 Cb 1.33 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2q6n h VAL 216 CO 0.09 0.20 -0.10 0.15 0.02 0.00 0.00 177.57 177.93 2q6n h PHE 217 N 1.09 0.01 0.00 1.57 3.57 0.44 -2.10 116.94 121.51 2q6n h PHE 217 Ca 0.31 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2q6n h PHE 217 Cb -0.09 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.65 2q6n h PHE 217 CO -0.00 0.11 0.00 -1.91 -2.23 0.00 0.00 178.31 174.28 2q6n n GLU 218 N -4.41 0.08 -0.11 1.11 4.07 -0.45 -1.70 120.64 119.23 2q6n n GLU 218 Ca -0.03 0.37 -0.21 0.00 -0.06 0.00 0.00 57.16 57.24 2q6n n GLU 218 Cb 0.18 -1.67 -0.07 0.00 -0.06 0.00 0.00 31.44 29.82 2q6n n GLU 218 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2q6n n LEU 219 N -1.81 1.84 -3.01 4.31 4.32 -0.81 -4.71 117.00 117.13 2q6n n LEU 219 Ca 0.02 0.32 -0.33 0.00 -0.02 0.00 0.00 56.01 56.00 2q6n n LEU 219 Cb 0.16 -0.74 0.00 0.00 -1.62 0.00 0.00 43.42 41.21 2q6n n LEU 219 CO 0.14 0.24 0.77 0.49 -1.22 0.00 0.00 177.39 177.81 2q6n n PHE 220 N -4.24 3.36 0.12 -1.77 3.72 -1.11 -4.56 117.46 112.98 2q6n n PHE 220 Ca -0.38 -3.09 -0.05 0.00 -0.05 0.00 0.00 57.45 53.88 2q6n n PHE 220 Cb 0.73 -0.72 -0.02 0.00 -0.94 0.00 0.00 39.48 38.53 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 3.21 -0.28 0.00 4.37 4.64 -1.60 -1.81 113.55 122.07 2q6n h SER 221 Ca 0.36 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2q6n h SER 221 Cb 0.46 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2q6n h SER 221 CO 1.04 -0.11 0.42 0.61 -0.87 0.00 0.00 176.83 177.91 2q6n n GLY 222 N 0.06 -0.33 0.08 -0.77 0.00 -1.26 0.78 105.19 103.74 2q6n n GLY 222 Ca -0.04 0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 2q6n n GLY 222 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2q6n n PHE 223 N -1.57 0.06 0.31 1.61 7.35 -1.19 -4.44 117.46 119.59 2q6n n PHE 223 Ca -0.00 0.03 0.14 0.00 -0.76 0.00 0.00 57.45 56.86 2q6n n PHE 223 Cb 0.42 -0.45 0.64 0.00 0.35 0.00 0.00 39.48 40.44 2q6n n PHE 223 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2q6n h LEU 224 N -0.86 0.00 -1.94 -2.13 6.46 -0.72 -2.76 115.31 113.36 2q6n h LEU 224 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2q6n h LEU 224 Cb 0.83 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.76 2q6n h LEU 224 CO 0.00 0.00 0.27 0.50 -0.62 0.00 0.00 178.44 178.59 2q6n h LYS 225 N 0.00 0.00 -0.16 1.25 3.64 0.16 0.51 116.57 121.96 2q6n h LYS 225 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2q6n h LYS 225 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2q6n h LYS 225 CO 0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 2q6n n TYR 226 N -2.76 0.20 -4.93 1.91 4.02 -1.04 -4.89 117.16 109.67 2q6n n TYR 226 Ca -0.02 -0.13 -0.33 0.00 -0.01 0.00 0.00 57.90 57.42 2q6n n TYR 226 Cb 0.31 -0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.48 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 -1.42 2.69 -0.06 -0.72 0.08 0.18 -5.06 117.98 113.66 2q6n s PHE 227 Ca 0.26 -0.56 -0.34 0.00 0.12 0.00 0.00 56.93 56.41 2q6n s PHE 227 Cb 0.17 -1.73 -0.12 0.00 -0.57 0.00 0.00 43.02 40.77 2q6n s PHE 227 CO 0.24 -0.12 1.83 -0.35 -0.10 0.00 0.00 175.22 176.72 2q6n n PRO 228 N 3.08 2.12 -1.67 0.24 -0.04 -1.26 -4.91 135.00 132.55 2q6n n PRO 228 Ca -0.18 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 2q6n n PRO 228 Cb 0.52 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 2q6n n PRO 228 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q6n n GLY 229 N 4.25 4.38 0.00 0.55 0.00 -1.26 -5.01 105.19 108.10 2q6n n GLY 229 Ca 0.22 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.57 2q6n n GLY 229 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q6n n THR 230 N 0.00 0.20 0.22 2.61 -2.24 -1.26 -2.08 114.28 111.72 2q6n n THR 230 Ca 0.00 0.05 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 2q6n n THR 230 Cb 0.00 -0.72 0.05 0.00 -2.10 0.00 0.00 70.33 67.55 2q6n n THR 230 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2q6n h HIS 231 N 0.00 0.00 -0.16 4.78 2.07 -1.95 -3.14 115.15 116.75 2q6n h HIS 231 Ca 0.00 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.39 2q6n h HIS 231 Cb 0.09 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.06 2q6n h HIS 231 CO 0.00 0.00 -0.45 0.00 -3.07 0.00 0.00 177.93 174.41 2q6n h ARG 232 N 0.00 0.40 -0.01 5.12 2.47 -1.80 -1.32 114.38 119.25 2q6n h ARG 232 Ca 0.00 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.49 2q6n h ARG 232 Cb 0.94 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 2q6n h ARG 232 CO 0.00 0.78 -0.05 0.37 0.56 0.00 0.00 179.97 181.62 2q6n h GLN 233 N 0.33 0.05 -0.15 0.04 5.75 -1.70 -2.85 115.11 116.58 2q6n h GLN 233 Ca 0.02 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2q6n h GLN 233 Cb 0.92 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.48 2q6n h GLN 233 CO 0.08 0.75 0.18 0.82 -2.65 0.00 0.00 178.83 178.00 2q6n h ILE 234 N -0.64 0.44 0.08 2.39 2.04 -1.50 0.32 117.51 120.65 2q6n h ILE 234 Ca -0.00 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.65 2q6n h ILE 234 Cb 0.76 0.85 0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2q6n h ILE 234 CO 0.01 0.00 -0.84 0.22 0.00 0.00 0.00 178.15 177.55 2q6n h TYR 235 N 0.00 0.68 0.42 1.37 3.20 -1.19 -2.64 116.97 118.81 2q6n h TYR 235 Ca 0.07 -0.43 -0.02 0.00 3.14 0.00 0.00 58.73 61.49 2q6n h TYR 235 Cb 0.43 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2q6n h TYR 235 CO 0.00 1.29 -0.20 -0.09 -1.64 0.00 0.00 178.16 177.52 2q6n h ARG 236 N -0.12 -0.55 -0.84 1.82 2.43 -1.01 -0.61 114.38 115.51 2q6n h ARG 236 Ca -0.13 0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.27 2q6n h ARG 236 Cb 1.58 0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 31.14 2q6n h ARG 236 CO 0.16 -0.26 0.33 -0.91 -1.51 0.00 0.00 179.97 177.78 2q6n h ASN 237 N -0.78 0.26 1.51 -3.80 2.35 -1.10 0.38 115.58 114.40 2q6n h ASN 237 Ca -0.06 0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2q6n h ASN 237 Cb 0.54 0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 2q6n h ASN 237 CO 0.10 0.02 -0.11 -0.07 -1.65 0.00 0.00 177.43 175.72 2q6n h LEU 238 N 0.39 0.00 -0.15 1.61 3.38 -1.38 -3.07 115.31 116.09 2q6n h LEU 238 Ca 0.50 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.30 2q6n h LEU 238 Cb 0.88 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.63 2q6n h LEU 238 CO -0.50 0.11 -0.55 1.56 0.09 0.00 0.00 178.44 179.15 2q6n h GLN 239 N 0.00 0.63 -0.10 1.13 1.08 0.13 -2.63 115.11 115.35 2q6n h GLN 239 Ca -0.00 -0.48 0.03 0.00 -1.45 0.00 0.00 58.65 56.74 2q6n h GLN 239 Cb 0.89 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.38 2q6n h GLN 239 CO 0.01 1.11 -0.06 0.93 -0.95 0.00 0.00 178.83 179.87 2q6n h GLU 240 N 0.30 -0.06 0.00 1.46 5.08 -1.07 0.56 114.58 120.85 2q6n h GLU 240 Ca -0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2q6n h GLU 240 Cb 1.18 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2q6n h GLU 240 CO 0.12 -0.04 -0.02 0.82 -1.00 0.00 0.00 179.01 178.89 2q6n h ILE 241 N -0.06 0.81 0.00 3.13 2.04 -1.57 0.45 117.51 122.31 2q6n h ILE 241 Ca 0.06 -0.07 -0.14 0.00 1.00 0.00 0.00 64.86 65.72 2q6n h ILE 241 Cb 0.15 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2q6n h ILE 241 CO -0.14 0.02 -0.65 0.78 0.00 0.00 0.00 178.15 178.15 2q6n h ASN 242 N 0.00 0.00 -0.07 1.72 2.35 -0.85 -2.03 115.58 116.70 2q6n h ASN 242 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2q6n h ASN 242 Cb 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2q6n h ASN 242 CO 0.00 0.65 -0.05 0.74 -1.65 0.00 0.00 177.43 177.12 2q6n h THR 243 N 0.00 1.35 0.15 2.81 2.02 0.12 -1.06 112.91 118.30 2q6n h THR 243 Ca -0.01 -1.16 0.01 0.00 0.77 0.00 0.00 66.41 66.03 2q6n h THR 243 Cb 1.49 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 69.85 2q6n h THR 243 CO 0.08 0.32 -0.23 0.15 0.37 0.00 0.00 175.52 176.21 2q6n h PHE 244 N -0.26 -0.62 -0.07 3.16 3.04 -1.21 -1.87 116.94 119.11 2q6n h PHE 244 Ca 0.01 0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.01 2q6n h PHE 244 Cb 0.54 0.26 -0.05 0.00 2.56 0.00 0.00 35.95 39.25 2q6n h PHE 244 CO 0.08 -0.34 -0.27 0.82 -2.02 0.00 0.00 178.31 176.59 2q6n h ILE 245 N -0.45 0.38 -0.56 1.41 2.04 -1.36 0.17 117.51 119.13 2q6n h ILE 245 Ca 0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.98 2q6n h ILE 245 Cb 0.46 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 36.84 2q6n h ILE 245 CO -0.11 0.00 0.13 1.23 0.00 0.00 0.00 178.15 179.40 2q6n h GLY 246 N -0.37 0.72 2.00 5.37 0.00 -1.01 -0.76 103.07 109.00 2q6n h GLY 246 Ca 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2q6n h GLY 246 CO -0.28 -0.08 -0.23 0.06 0.00 0.00 0.00 176.54 176.01 2q6n h GLN 247 N 0.27 0.00 0.00 4.80 3.07 -0.93 -2.37 115.11 119.95 2q6n h GLN 247 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.03 2q6n h GLN 247 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.96 2q6n h GLN 247 CO -0.36 0.23 0.00 1.03 0.09 0.00 0.00 178.83 179.82 2q6n h SER 248 N 0.00 0.00 0.35 0.06 0.87 0.43 -2.55 113.55 112.71 2q6n h SER 248 Ca -0.00 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.23 2q6n h SER 248 Cb 0.91 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.89 2q6n h SER 248 CO 0.03 0.00 -1.48 0.58 -0.53 0.00 0.00 176.83 175.43 2q6n h VAL 249 N 0.00 1.26 0.00 2.23 2.07 -0.68 -3.03 116.25 118.10 2q6n h VAL 249 Ca 0.00 -2.76 -0.08 0.00 0.82 0.00 0.00 66.70 64.68 2q6n h VAL 249 Cb 0.75 2.95 -0.01 0.00 -1.52 0.00 0.00 31.29 33.46 2q6n h VAL 249 CO 0.00 0.84 -0.38 -0.33 0.02 0.00 0.00 177.57 177.72 2q6n h GLU 250 N 0.12 0.00 -0.09 1.57 4.39 -1.31 0.09 114.58 119.35 2q6n h GLU 250 Ca -0.24 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.27 2q6n h GLU 250 Cb 2.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.75 2q6n h GLU 250 CO 0.24 0.38 -0.72 0.87 -1.16 0.00 0.00 179.01 178.62 2q6n h LYS 251 N 0.00 0.43 -0.19 2.33 1.57 -1.53 -1.24 116.57 117.93 2q6n h LYS 251 Ca -0.00 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 2q6n h LYS 251 Cb 0.76 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 2q6n h LYS 251 CO 0.05 0.98 0.06 0.45 -0.57 0.00 0.00 179.45 180.42 2q6n h HIS 252 N 0.29 0.30 -0.94 -1.35 3.86 -1.27 -2.61 115.15 113.43 2q6n h HIS 252 Ca -0.03 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2q6n h HIS 252 Cb 1.29 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 29.63 2q6n h HIS 252 CO 0.05 0.38 0.61 -0.09 0.86 0.00 0.00 177.93 179.74 2q6n h ARG 253 N 0.14 1.25 -0.73 2.45 2.43 -0.90 -1.89 114.38 117.13 2q6n h ARG 253 Ca 0.06 -0.09 0.13 0.00 -0.81 0.00 0.00 59.98 59.28 2q6n h ARG 253 Cb 0.22 -0.28 -0.09 0.00 -0.42 0.00 0.00 29.97 29.40 2q6n h ARG 253 CO -0.00 0.85 0.28 0.00 -1.51 0.00 0.00 179.97 179.58 2q6n h ALA 254 N 1.33 1.00 -2.70 2.80 0.00 -0.90 -3.16 119.26 117.64 2q6n h ALA 254 Ca 0.34 0.11 -0.61 0.00 0.00 0.00 0.00 54.91 54.76 2q6n h ALA 254 Cb -0.12 0.09 -0.41 0.00 0.00 0.00 0.00 17.79 17.34 2q6n h ALA 254 CO -0.07 -0.21 -0.64 0.25 0.00 0.00 0.00 179.25 178.58 2q6n n THR 255 N -5.01 1.46 -4.07 0.00 -2.24 -0.76 -5.04 114.28 98.63 2q6n n THR 255 Ca 0.13 -4.79 -0.32 0.00 -2.27 0.00 0.00 64.05 56.80 2q6n n THR 255 Cb 0.39 -2.10 -0.16 0.00 -2.10 0.00 0.00 70.33 66.36 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 -1.61 2.61 -0.56 3.22 2.96 -0.94 -4.82 118.68 119.55 2q6n s LEU 256 Ca 0.31 -0.96 -0.09 0.00 -0.22 0.00 0.00 54.13 53.16 2q6n s LEU 256 Cb 0.03 -1.44 0.14 0.00 0.50 0.00 0.00 46.19 45.43 2q6n s LEU 256 CO -0.12 -0.10 0.44 -0.62 -1.32 0.00 0.00 176.35 174.63 2q6n s ASP 257 N 1.25 5.83 0.50 3.68 2.15 -1.26 -4.94 116.67 123.89 2q6n s ASP 257 Ca -0.01 -2.19 0.31 0.00 0.43 0.00 0.00 52.55 51.09 2q6n s ASP 257 Cb -0.16 -2.03 1.42 0.00 -0.30 0.00 0.00 42.92 41.85 2q6n s ASP 257 CO -0.09 -0.63 1.79 -0.65 -0.17 0.00 0.00 175.17 175.42 2q6n h PRO 258 N 8.14 0.11 0.00 4.34 0.11 -1.97 0.53 132.00 143.25 2q6n h PRO 258 Ca -0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2q6n h PRO 258 Cb 1.05 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2q6n h PRO 258 CO 0.83 0.07 0.00 0.43 -0.21 0.00 0.00 178.00 179.12 2q6n n SER 259 N -4.32 0.00 -2.65 -2.05 7.64 -1.26 -4.18 113.62 106.79 2q6n n SER 259 Ca 0.26 0.42 0.01 0.00 1.01 0.00 0.00 58.87 60.57 2q6n n SER 259 Cb 1.14 -0.42 0.02 0.00 -1.01 0.00 0.00 64.21 63.93 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 -2.85 -0.02 0.74 6.43 3.84 0.18 -5.16 114.94 118.10 2q6n s ASN 260 Ca 0.00 -0.01 -0.14 0.00 0.21 0.00 0.00 52.86 52.92 2q6n s ASN 260 Cb 0.00 0.02 0.04 0.00 -0.55 0.00 0.00 41.25 40.76 2q6n s ASN 260 CO 0.01 -0.00 1.16 -2.16 -2.79 0.00 0.00 177.10 173.31 2q6n s PRO 261 N 1.75 2.21 -0.00 0.43 0.04 -1.20 -4.61 135.00 133.62 2q6n s PRO 261 Ca 0.16 1.55 0.14 0.00 0.04 0.00 0.00 61.00 62.89 2q6n s PRO 261 Cb 0.08 -1.86 -0.17 0.00 0.04 0.00 0.00 34.50 32.59 2q6n s PRO 261 CO -0.16 -1.73 0.56 0.54 0.04 0.00 0.00 177.00 176.25 2q6n n ARG 262 N -2.91 1.98 -3.79 4.56 1.74 -1.26 -4.88 116.66 112.11 2q6n n ARG 262 Ca 0.12 -0.02 0.03 0.00 -0.77 0.00 0.00 57.85 57.21 2q6n n ARG 262 Cb 0.51 -1.20 0.01 0.00 -1.02 0.00 0.00 32.46 30.76 2q6n n ARG 262 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2q6n n ASP 263 N -1.45 -0.98 -0.31 0.55 5.68 -1.26 -4.57 116.55 114.21 2q6n n ASP 263 Ca 0.02 -1.11 0.05 0.00 -0.50 0.00 0.00 54.79 53.25 2q6n n ASP 263 Cb 0.25 1.49 0.11 0.00 -1.14 0.00 0.00 41.12 41.83 2q6n n ASP 263 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2q6n n PHE 264 N -0.85 0.29 -0.18 2.11 -0.00 -0.74 -0.46 117.46 117.64 2q6n n PHE 264 Ca 0.05 1.06 -0.08 0.00 -0.00 0.00 0.00 57.45 58.48 2q6n n PHE 264 Cb 0.51 -0.99 0.01 0.00 -0.00 0.00 0.00 39.48 39.02 2q6n n PHE 264 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2q6n h ILE 265 N 0.00 1.21 0.00 -2.13 2.04 -1.84 0.54 117.51 117.33 2q6n h ILE 265 Ca 0.41 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2q6n h ILE 265 Cb 0.62 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2q6n h ILE 265 CO -0.89 0.25 -0.19 0.44 0.00 0.00 0.00 178.15 177.75 2q6n h ASP 266 N 0.67 0.00 0.00 1.72 5.19 -1.08 -0.55 116.42 122.38 2q6n h ASP 266 Ca 0.17 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.55 2q6n h ASP 266 Cb 0.20 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 2q6n h ASP 266 CO -0.01 0.19 -0.14 0.58 -3.12 0.00 0.00 179.24 176.74 2q6n h VAL 267 N 0.00 1.69 -0.00 -1.35 2.07 -0.52 -2.96 116.25 115.19 2q6n h VAL 267 Ca -0.00 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.19 2q6n h VAL 267 Cb 0.40 3.26 -0.00 0.00 -1.52 0.00 0.00 31.29 33.43 2q6n h VAL 267 CO 0.03 0.57 0.00 0.22 0.02 0.00 0.00 177.57 178.41 2q6n h TYR 268 N -1.00 0.00 0.44 1.57 5.03 0.15 -2.22 116.97 120.94 2q6n h TYR 268 Ca -0.04 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.25 2q6n h TYR 268 Cb 1.03 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.32 2q6n h TYR 268 CO 0.26 0.00 -0.21 -0.07 -1.32 0.00 0.00 178.16 176.82 2q6n h LEU 269 N 0.00 -0.50 -1.98 2.82 3.38 -1.16 -2.76 115.31 115.11 2q6n h LEU 269 Ca 0.00 0.02 0.27 0.00 0.09 0.00 0.00 57.88 58.26 2q6n h LEU 269 Cb 0.01 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2q6n h LEU 269 CO -0.00 -0.16 0.68 -0.07 0.09 0.00 0.00 178.44 178.99 2q6n h LEU 270 N -1.00 0.00 -3.15 1.67 3.38 -1.32 0.64 115.31 115.53 2q6n h LEU 270 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2q6n h LEU 270 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2q6n h LEU 270 CO 0.10 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 177.49 2q6n n ARG 271 N -4.18 4.08 -0.00 1.13 0.63 -0.86 -2.86 116.66 114.59 2q6n n ARG 271 Ca 0.19 -2.82 0.01 0.00 -0.92 0.00 0.00 57.85 54.31 2q6n n ARG 271 Cb 1.01 -2.03 -0.02 0.00 0.45 0.00 0.00 32.46 31.87 2q6n n ARG 271 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 2q6n n MET 272 N 0.85 1.08 0.03 -0.14 1.56 0.21 -3.73 117.12 116.98 2q6n n MET 272 Ca 0.25 -0.02 0.12 0.00 -0.27 0.00 0.00 57.70 57.79 2q6n n MET 272 Cb 0.98 -1.07 0.28 0.00 2.15 0.00 0.00 33.22 35.57 2q6n n MET 272 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 2q6n n GLU 273 N -1.74 0.12 -0.11 2.12 4.07 -0.40 -3.01 120.64 121.69 2q6n n GLU 273 Ca -0.02 0.04 -0.22 0.00 -0.06 0.00 0.00 57.16 56.91 2q6n n GLU 273 Cb 0.22 -1.58 -0.10 0.00 -0.06 0.00 0.00 31.44 29.92 2q6n n GLU 273 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2q6n n LYS 274 N -1.75 0.56 -0.94 5.31 4.81 -1.14 -4.29 118.16 120.71 2q6n n LYS 274 Ca 0.05 0.47 -0.19 0.00 -0.87 0.00 0.00 58.31 57.77 2q6n n LYS 274 Cb 0.38 -1.66 0.04 0.00 0.02 0.00 0.00 35.03 33.81 2q6n n LYS 274 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2q6n n ASP 275 N -4.41 6.62 0.07 3.14 8.00 -1.24 -4.29 116.55 124.44 2q6n n ASP 275 Ca -0.35 -3.15 0.13 0.00 0.71 0.00 0.00 54.79 52.13 2q6n n ASP 275 Cb 0.68 -1.05 0.35 0.00 -0.02 0.00 0.00 41.12 41.09 2q6n n ASP 275 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2q6n n LYS 276 N 0.20 0.21 -0.08 -1.24 -0.00 -1.16 -4.12 118.16 111.97 2q6n n LYS 276 Ca 0.34 0.13 -0.08 0.00 -0.00 0.00 0.00 58.31 58.69 2q6n n LYS 276 Cb 0.59 -1.70 -0.03 0.00 -0.00 0.00 0.00 35.03 33.89 2q6n n LYS 276 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2q6n n SER 277 N -2.04 1.85 -1.70 -5.58 7.64 -1.26 -4.98 113.62 107.55 2q6n n SER 277 Ca 0.05 0.54 -0.22 0.00 1.01 0.00 0.00 58.87 60.26 2q6n n SER 277 Cb 0.41 -0.85 -0.03 0.00 -1.01 0.00 0.00 64.21 62.74 2q6n n SER 277 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2q6n n ASP 278 N -4.55 -0.10 0.49 6.43 2.03 -1.26 -4.87 116.55 114.72 2q6n n ASP 278 Ca -0.12 0.44 -0.20 0.00 0.52 0.00 0.00 54.79 55.43 2q6n n ASP 278 Cb 0.38 -0.35 -0.10 0.00 -0.72 0.00 0.00 41.12 40.33 2q6n n ASP 278 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2q6n h PRO 279 N 0.98 -1.20 -2.52 -0.67 0.13 -1.93 -3.37 132.00 123.43 2q6n h PRO 279 Ca -0.18 0.08 -0.63 0.00 -0.87 0.00 0.00 66.00 64.40 2q6n h PRO 279 Cb 0.54 0.27 -0.40 0.00 0.13 0.00 0.00 31.00 31.54 2q6n h PRO 279 CO 0.24 -0.79 -0.42 -1.13 -0.23 0.00 0.00 178.00 175.67 2q6n n SER 280 N -5.62 3.92 -4.71 1.44 3.41 -1.26 -5.04 113.62 105.76 2q6n n SER 280 Ca -0.16 -3.38 -0.35 0.00 -0.26 0.00 0.00 58.87 54.72 2q6n n SER 280 Cb 0.49 -0.77 -0.09 0.00 -0.26 0.00 0.00 64.21 63.58 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 -2.06 5.42 0.25 4.04 0.15 -1.26 -5.01 113.70 115.23 2q6n s SER 281 Ca 0.35 0.19 -0.03 0.00 0.70 0.00 0.00 55.95 57.16 2q6n s SER 281 Cb 0.09 -1.58 0.29 0.00 -1.71 0.00 0.00 66.02 63.10 2q6n s SER 281 CO -0.04 0.38 1.73 -0.33 1.20 0.00 0.00 173.24 176.18 2q6n h GLU 282 N 5.19 0.83 0.00 5.44 4.39 -1.95 -3.21 114.58 125.26 2q6n h GLU 282 Ca -0.51 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 58.95 2q6n h GLU 282 Cb 1.20 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2q6n h GLU 282 CO 0.55 0.84 0.81 0.74 -1.16 0.00 0.00 179.01 180.79 2q6n h PHE 283 N 0.77 0.00 -0.74 4.33 -1.00 -1.91 -3.39 116.94 115.00 2q6n h PHE 283 Ca 0.14 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.67 2q6n h PHE 283 Cb 0.49 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.01 2q6n h PHE 283 CO 0.03 0.00 0.65 -1.01 -1.61 0.00 0.00 178.31 176.37 2q6n s HIS 284 N -3.65 1.67 0.00 -0.55 3.76 -1.21 -4.81 115.29 110.49 2q6n s HIS 284 Ca -0.00 0.90 0.00 0.00 -0.15 0.00 0.00 55.06 55.80 2q6n s HIS 284 Cb 0.01 -3.93 0.00 0.00 1.11 0.00 0.00 32.58 29.77 2q6n s HIS 284 CO 0.04 -1.76 0.00 1.58 -0.85 0.00 0.00 174.74 173.75 2q6n n HIS 285 N 14.78 0.00 0.00 1.40 -0.00 -1.26 -4.31 115.22 125.83 2q6n n HIS 285 Ca 0.40 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.58 2q6n n HIS 285 Cb 0.47 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.34 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 6.00 0.00 -0.31 1.57 6.02 -1.26 -2.16 117.38 127.24 2q6n n GLN 286 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 2q6n n GLN 286 Cb 0.00 0.00 0.30 0.00 1.02 0.00 0.00 30.24 31.56 2q6n n GLN 286 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2q6n h ASN 287 N 0.00 0.81 0.46 1.08 2.35 -1.79 -1.27 115.58 117.21 2q6n h ASN 287 Ca 0.00 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2q6n h ASN 287 Cb 0.00 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2q6n h ASN 287 CO 0.00 0.44 -0.32 0.25 -1.65 0.00 0.00 177.43 176.15 2q6n h LEU 288 N 0.87 -0.82 -1.20 1.61 5.85 -1.74 0.83 115.31 120.71 2q6n h LEU 288 Ca 0.46 0.05 0.09 0.00 0.84 0.00 0.00 57.88 59.32 2q6n h LEU 288 Cb 0.53 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 2q6n h LEU 288 CO -0.22 -0.47 0.57 0.40 -0.34 0.00 0.00 178.44 178.39 2q6n h ILE 289 N -0.74 0.99 0.08 4.05 1.08 -1.79 0.10 117.51 121.28 2q6n h ILE 289 Ca -0.06 -0.31 -0.26 0.00 -0.39 0.00 0.00 64.86 63.84 2q6n h ILE 289 Cb 0.60 0.01 0.01 0.00 -3.07 0.00 0.00 36.82 34.37 2q6n h ILE 289 CO 0.04 0.16 -1.13 -0.07 -0.69 0.00 0.00 178.15 176.46 2q6n h LEU 290 N 0.90 0.61 0.10 1.44 3.38 -1.12 -1.16 115.31 119.46 2q6n h LEU 290 Ca 0.40 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2q6n h LEU 290 Cb 0.37 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2q6n h LEU 290 CO -0.17 1.39 -0.05 0.74 0.09 0.00 0.00 178.44 180.44 2q6n h THR 291 N 0.19 1.10 -0.96 0.22 2.02 0.11 0.89 112.91 116.49 2q6n h THR 291 Ca -0.13 -0.88 0.08 0.00 0.77 0.00 0.00 66.41 66.25 2q6n h THR 291 Cb 1.81 1.65 -0.07 0.00 -1.74 0.00 0.00 68.15 69.80 2q6n h THR 291 CO 0.20 0.21 0.62 0.58 0.37 0.00 0.00 175.52 177.50 2q6n h VAL 292 N -0.55 1.03 -0.69 3.16 2.07 -0.91 0.31 116.25 120.67 2q6n h VAL 292 Ca -0.01 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2q6n h VAL 292 Cb 0.45 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 2q6n h VAL 292 CO 0.02 0.19 0.45 0.25 0.02 0.00 0.00 177.57 178.51 2q6n h LEU 293 N 1.06 0.80 0.62 2.57 5.85 -0.95 0.09 115.31 125.35 2q6n h LEU 293 Ca 0.43 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.09 2q6n h LEU 293 Cb 0.27 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.11 2q6n h LEU 293 CO -0.18 0.58 -0.30 0.28 -0.34 0.00 0.00 178.44 178.49 2q6n h SER 294 N 0.94 -0.70 0.00 1.25 0.02 0.13 0.49 113.55 115.68 2q6n h SER 294 Ca 0.25 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2q6n h SER 294 Cb -0.10 0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2q6n h SER 294 CO -0.05 -0.38 0.00 0.18 -1.14 0.00 0.00 176.83 175.44 2q6n n LEU 295 N -5.38 0.00 -0.01 5.07 4.77 0.89 -1.03 117.00 121.32 2q6n n LEU 295 Ca -0.12 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2q6n n LEU 295 Cb 0.36 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 2q6n n LEU 295 CO 0.33 -0.01 -0.55 0.33 -1.33 0.00 0.00 177.39 176.16 2q6n n PHE 296 N -1.01 0.00 0.80 -1.77 7.35 0.00 -3.77 117.46 119.06 2q6n n PHE 296 Ca 0.05 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.86 2q6n n PHE 296 Cb 0.02 -0.09 0.17 0.00 0.35 0.00 0.00 39.48 39.93 2q6n n PHE 296 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2q6n n PHE 297 N -1.79 0.20 -0.09 -5.13 7.35 0.17 -3.97 117.46 114.19 2q6n n PHE 297 Ca -0.02 0.06 -0.11 0.00 -0.76 0.00 0.00 57.45 56.62 2q6n n PHE 297 Cb 0.27 -0.39 -0.04 0.00 0.35 0.00 0.00 39.48 39.68 2q6n n PHE 297 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2q6n n ALA 298 N -1.65 0.96 0.28 3.13 0.00 -0.20 -3.61 120.51 119.42 2q6n n ALA 298 Ca 0.04 -0.84 0.06 0.00 0.00 0.00 0.00 53.44 52.70 2q6n n ALA 298 Cb 0.38 0.05 0.32 0.00 0.00 0.00 0.00 19.45 20.21 2q6n n ALA 298 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2q6n h GLY 299 N -0.98 0.00 0.00 0.00 0.00 -1.76 -3.10 103.07 97.23 2q6n h GLY 299 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2q6n h GLY 299 CO -0.05 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.90 2q6n n THR 300 N -2.45 0.00 0.00 4.70 -1.04 -1.25 -3.99 114.28 110.25 2q6n n THR 300 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2q6n n THR 300 Cb 0.65 -0.83 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 2q6n n THR 300 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2q6n n GLU 301 N -1.17 0.00 -0.02 -2.82 0.00 -1.17 -2.32 120.64 113.14 2q6n n GLU 301 Ca 0.00 0.56 -0.09 0.00 0.00 0.00 0.00 57.16 57.63 2q6n n GLU 301 Cb 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 31.44 30.38 2q6n n GLU 301 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 2q6n h THR 302 N 0.00 0.00 -0.79 6.31 2.02 -1.80 -1.33 112.91 117.31 2q6n h THR 302 Ca 0.00 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.41 2q6n h THR 302 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 2q6n h THR 302 CO 0.00 0.00 0.60 0.74 0.37 0.00 0.00 175.52 177.23 2q6n h THR 303 N -0.35 0.53 0.03 3.16 2.02 -1.73 -1.20 112.91 115.37 2q6n h THR 303 Ca 0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 2q6n h THR 303 Cb 0.42 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2q6n h THR 303 CO -0.28 0.00 -0.01 -1.28 0.37 0.00 0.00 175.52 174.31 2q6n h SER 304 N 0.00 -0.03 0.26 4.18 0.87 -0.95 -3.24 113.55 114.63 2q6n h SER 304 Ca 0.37 -0.70 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 2q6n h SER 304 Cb 1.57 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.53 2q6n h SER 304 CO -0.00 0.76 -0.03 0.74 -0.53 0.00 0.00 176.83 177.76 2q6n h THR 305 N -0.89 0.22 -0.41 2.23 2.02 -0.70 0.16 112.91 115.55 2q6n h THR 305 Ca -0.00 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 2q6n h THR 305 Cb 0.73 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 2q6n h THR 305 CO 0.01 0.03 0.03 0.74 0.37 0.00 0.00 175.52 176.69 2q6n h THR 306 N 0.00 1.22 0.00 3.16 2.02 -1.27 -0.13 112.91 117.91 2q6n h THR 306 Ca -0.00 -0.85 -0.20 0.00 0.77 0.00 0.00 66.41 66.13 2q6n h THR 306 Cb 0.17 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2q6n h THR 306 CO 0.00 0.30 -1.04 -0.07 0.37 0.00 0.00 175.52 175.08 2q6n h LEU 307 N 0.62 0.00 0.35 2.58 3.38 -0.79 -0.68 115.31 120.77 2q6n h LEU 307 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2q6n h LEU 307 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2q6n h LEU 307 CO 0.01 0.86 -0.17 0.03 0.09 0.00 0.00 178.44 179.26 2q6n h ARG 308 N 0.00 -0.45 -0.65 1.13 3.08 -0.40 -0.40 114.38 116.69 2q6n h ARG 308 Ca -0.07 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2q6n h ARG 308 Cb 1.71 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.84 2q6n h ARG 308 CO 0.10 -0.24 0.12 -0.92 -1.07 0.00 0.00 179.97 177.95 2q6n h TYR 309 N -0.56 1.14 -0.18 3.04 3.20 -1.13 -3.00 116.97 119.48 2q6n h TYR 309 Ca -0.05 -0.15 0.05 0.00 3.14 0.00 0.00 58.73 61.72 2q6n h TYR 309 Cb 0.42 -0.31 -0.07 0.00 1.54 0.00 0.00 36.73 38.30 2q6n h TYR 309 CO -0.03 0.96 -0.38 0.78 -1.64 0.00 0.00 178.16 177.85 2q6n h GLY 310 N 1.00 -0.57 1.24 1.82 0.00 -0.76 0.04 103.07 105.83 2q6n h GLY 310 Ca 0.20 0.48 0.00 0.00 0.00 0.00 0.00 47.33 48.01 2q6n h GLY 310 CO 0.01 -0.22 0.00 0.69 0.00 0.00 0.00 176.54 177.02 2q6n n PHE 311 N -5.43 0.00 0.10 5.60 3.72 -0.19 -2.73 117.46 118.54 2q6n n PHE 311 Ca -0.03 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.17 2q6n n PHE 311 Cb 0.35 -0.12 -0.13 0.00 -0.94 0.00 0.00 39.48 38.64 2q6n n PHE 311 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2q6n h LEU 312 N 0.00 0.74 0.05 4.37 5.85 -0.84 -3.29 115.31 122.19 2q6n h LEU 312 Ca 0.00 -0.71 -0.00 0.00 0.84 0.00 0.00 57.88 58.00 2q6n h LEU 312 Cb 0.08 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2q6n h LEU 312 CO 0.00 1.53 -0.03 -0.07 -0.34 0.00 0.00 178.44 179.54 2q6n h LEU 313 N 0.20 -0.06 -1.87 2.25 3.38 -1.39 -3.11 115.31 114.71 2q6n h LEU 313 Ca -0.18 -0.43 0.49 0.00 0.09 0.00 0.00 57.88 57.85 2q6n h LEU 313 Cb 1.94 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.63 2q6n h LEU 313 CO 0.23 0.41 1.17 0.24 0.09 0.00 0.00 178.44 180.58 2q6n h MET 314 N -0.55 0.02 -0.03 1.13 2.86 -1.66 1.36 114.93 118.06 2q6n h MET 314 Ca -0.01 -0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2q6n h MET 314 Cb 0.49 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2q6n h MET 314 CO 0.01 0.01 -0.17 -0.07 1.06 0.00 0.00 176.91 177.76 2q6n h LEU 315 N 0.02 0.20 -0.06 1.22 3.38 -1.61 -2.96 115.31 115.51 2q6n h LEU 315 Ca 0.83 -0.67 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2q6n h LEU 315 Cb 3.17 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 43.86 2q6n h LEU 315 CO -0.10 0.84 0.02 0.50 0.09 0.00 0.00 178.44 179.79 2q6n h LYS 316 N -0.42 0.09 -2.54 1.13 3.64 0.15 -3.34 116.57 115.28 2q6n h LYS 316 Ca -0.01 -0.02 -0.68 0.00 -1.27 0.00 0.00 60.65 58.67 2q6n h LYS 316 Cb 0.83 -0.01 -0.37 0.00 -0.41 0.00 0.00 32.23 32.27 2q6n h LYS 316 CO 0.03 0.26 -0.07 0.66 -2.27 0.00 0.00 179.45 178.07 2q6n n TYR 317 N -4.94 3.19 0.23 1.91 4.02 0.17 -4.64 117.16 117.10 2q6n n TYR 317 Ca -0.07 -3.60 0.17 0.00 -0.01 0.00 0.00 57.90 54.40 2q6n n TYR 317 Cb 0.13 -0.85 0.86 0.00 -0.02 0.00 0.00 39.34 39.46 2q6n n TYR 317 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2q6n h PRO 318 N 4.76 0.00 -0.55 -0.72 0.13 -1.64 -2.10 132.00 131.88 2q6n h PRO 318 Ca 0.20 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.44 2q6n h PRO 318 Cb 0.65 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.68 2q6n h PRO 318 CO 1.02 0.00 -0.18 1.25 -0.23 0.00 0.00 178.00 179.85 2q6n h HIS 319 N 0.00 -0.43 0.47 1.56 -0.00 -1.89 -2.87 115.15 111.99 2q6n h HIS 319 Ca 0.07 0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 2q6n h HIS 319 Cb 0.44 0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 28.11 2q6n h HIS 319 CO 0.00 -0.28 -0.42 0.28 -0.00 0.00 0.00 177.93 177.51 2q6n h VAL 320 N -0.05 0.00 -0.94 5.26 2.07 -1.75 -2.81 116.25 118.03 2q6n h VAL 320 Ca 0.26 0.00 0.37 0.00 0.82 0.00 0.00 66.70 68.15 2q6n h VAL 320 Cb 0.45 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.05 2q6n h VAL 320 CO -0.59 0.00 0.42 0.41 0.02 0.00 0.00 177.57 177.83 2q6n n THR 321 N -4.98 -0.40 0.09 2.57 -1.04 -1.10 0.11 114.28 109.54 2q6n n THR 321 Ca -0.10 1.94 -0.12 0.00 -2.04 0.00 0.00 64.05 63.73 2q6n n THR 321 Cb 0.39 -3.10 -0.05 0.00 -1.82 0.00 0.00 70.33 65.75 2q6n n THR 321 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2q6n h GLU 322 N 0.00 -0.33 -0.74 -2.82 5.08 -1.38 0.56 114.58 114.95 2q6n h GLU 322 Ca 0.76 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 59.17 2q6n h GLU 322 Cb 1.95 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 31.24 2q6n h GLU 322 CO -0.75 -0.22 0.47 0.00 -1.00 0.00 0.00 179.01 177.51 2q6n h ARG 323 N -0.34 0.90 0.07 2.33 3.08 -0.35 0.16 114.38 120.22 2q6n h ARG 323 Ca 0.04 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2q6n h ARG 323 Cb 0.38 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2q6n h ARG 323 CO -0.13 0.60 -0.11 0.28 -1.07 0.00 0.00 179.97 179.53 2q6n h VAL 324 N 0.93 0.73 0.00 2.04 2.07 -0.47 0.46 116.25 122.02 2q6n h VAL 324 Ca 0.29 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.75 2q6n h VAL 324 Cb -0.01 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2q6n h VAL 324 CO -0.10 0.00 -0.29 1.56 0.02 0.00 0.00 177.57 178.76 2q6n h GLN 325 N -0.23 0.00 0.02 1.57 4.20 0.45 -0.52 115.11 120.60 2q6n h GLN 325 Ca 0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2q6n h GLN 325 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2q6n h GLN 325 CO -0.07 0.29 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.16 2q6n h LYS 326 N 0.00 -0.02 -0.83 1.46 3.64 -0.16 -2.28 116.57 118.37 2q6n h LYS 326 Ca -0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2q6n h LYS 326 Cb 0.53 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 2q6n h LYS 326 CO 0.04 0.64 0.54 1.49 -2.27 0.00 0.00 179.45 179.88 2q6n h GLU 327 N -0.72 1.02 0.00 1.90 4.81 0.07 0.47 114.58 122.13 2q6n h GLU 327 Ca -0.00 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2q6n h GLU 327 Cb 0.67 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2q6n h GLU 327 CO 0.00 0.67 -0.07 0.82 -0.73 0.00 0.00 179.01 179.70 2q6n h ILE 328 N 1.05 0.39 0.00 2.32 2.04 -1.14 -1.11 117.51 121.06 2q6n h ILE 328 Ca 0.33 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2q6n h ILE 328 Cb -0.01 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2q6n h ILE 328 CO -0.11 0.07 -0.62 -0.08 0.00 0.00 0.00 178.15 177.41 2q6n h GLU 329 N 0.00 0.00 0.05 2.37 4.57 0.43 1.31 114.58 123.31 2q6n h GLU 329 Ca -0.00 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.95 2q6n h GLU 329 Cb 0.27 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 2q6n h GLU 329 CO 0.01 0.16 -1.21 1.96 -1.18 0.00 0.00 179.01 178.75 2q6n h GLN 330 N 0.00 0.10 0.00 1.92 4.20 0.06 -3.26 115.11 118.13 2q6n h GLN 330 Ca -0.03 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 2q6n h GLN 330 Cb 1.18 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 2q6n h GLN 330 CO 0.02 1.08 -0.08 0.28 -0.67 0.00 0.00 178.83 179.47 2q6n h VAL 331 N -0.69 0.13 0.00 -0.54 2.07 -1.39 -3.42 116.25 112.41 2q6n h VAL 331 Ca -0.30 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 2q6n h VAL 331 Cb 1.47 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2q6n h VAL 331 CO -0.07 0.04 -0.02 0.40 0.02 0.00 0.00 177.57 177.94 2q6n h ILE 332 N -1.00 0.20 0.00 4.57 2.04 -1.40 -3.51 117.51 118.42 2q6n h ILE 332 Ca -0.00 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2q6n h ILE 332 Cb 0.14 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2q6n h ILE 332 CO -0.00 0.07 0.00 0.61 0.00 0.00 0.00 178.15 178.83 2q6n n GLY 333 N 1.75 0.75 0.34 5.37 0.00 0.44 -4.54 105.19 109.31 2q6n n GLY 333 Ca -0.02 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 0.00 0.00 -0.05 1.61 3.41 -1.26 -4.32 113.62 113.01 2q6n n SER 334 Ca 0.00 -1.26 -0.07 0.00 -0.26 0.00 0.00 58.87 57.29 2q6n n SER 334 Cb 0.00 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 63.83 2q6n n SER 334 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2q6n n HIS 335 N 0.00 0.00 -4.14 7.33 8.25 -1.26 -5.07 115.22 120.33 2q6n n HIS 335 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 2q6n n HIS 335 Cb 0.55 -0.47 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 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 -2.24 2.24 -0.11 -0.41 1.70 -1.26 -5.13 118.95 113.75 2q6n s ARG 336 Ca -0.11 -2.06 -0.12 0.00 -0.47 0.00 0.00 55.73 52.96 2q6n s ARG 336 Cb 0.04 -1.95 -0.05 0.00 -0.57 0.00 0.00 34.95 32.42 2q6n s ARG 336 CO 0.33 -0.44 0.28 -1.25 -1.08 0.00 0.00 175.30 173.14 2q6n s PRO 337 N -4.10 3.94 -0.13 3.89 0.04 -1.26 -4.91 135.00 132.47 2q6n s PRO 337 Ca 0.29 0.12 -0.37 0.00 0.04 0.00 0.00 61.00 61.08 2q6n s PRO 337 Cb -0.00 -3.30 -0.14 0.00 0.04 0.00 0.00 34.50 31.09 2q6n s PRO 337 CO 0.17 0.51 1.74 -2.30 0.04 0.00 0.00 177.00 177.16 2q6n n PRO 338 N 2.65 1.64 -2.90 0.56 -0.02 -1.26 -4.96 135.00 130.70 2q6n n PRO 338 Ca -0.15 0.60 -0.22 0.00 -2.02 0.00 0.00 63.50 61.72 2q6n n PRO 338 Cb 0.53 -2.35 0.02 0.00 -0.02 0.00 0.00 33.50 31.68 2q6n n PRO 338 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q6n s ALA 339 N 3.18 3.89 0.07 3.55 0.00 -1.26 -4.96 121.76 126.23 2q6n s ALA 339 Ca 0.93 -1.22 -0.14 0.00 0.00 0.00 0.00 51.96 51.52 2q6n s ALA 339 Cb -0.88 -2.05 -0.22 0.00 0.00 0.00 0.00 23.12 19.98 2q6n s ALA 339 CO 0.56 -0.48 1.20 1.25 0.00 0.00 0.00 175.76 178.29 2q6n h LEU 340 N 0.33 0.88 -1.61 0.00 5.85 -1.96 -3.09 115.31 115.71 2q6n h LEU 340 Ca -0.44 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 57.56 2q6n h LEU 340 Cb 1.27 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2q6n h LEU 340 CO 0.54 1.48 0.00 -2.24 -0.34 0.00 0.00 178.44 177.88 2q6n h ASP 341 N 0.36 0.00 0.00 1.25 -0.00 -2.02 0.14 116.42 116.16 2q6n h ASP 341 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.92 2q6n h ASP 341 Cb 1.59 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.92 2q6n h ASP 341 CO 0.19 0.00 0.00 0.47 -0.00 0.00 0.00 179.24 179.90 2q6n n ASP 342 N -2.43 0.00 0.00 4.15 10.43 -1.17 -3.80 116.55 123.73 2q6n n ASP 342 Ca -0.01 -0.33 0.00 0.00 2.57 0.00 0.00 54.79 57.02 2q6n n ASP 342 Cb 0.08 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.04 2q6n n ASP 342 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 2q6n n ARG 343 N -0.96 0.00 -0.27 -1.24 3.00 0.50 -3.40 116.66 114.29 2q6n n ARG 343 Ca 0.07 0.22 0.09 0.00 -0.00 0.00 0.00 57.85 58.22 2q6n n ARG 343 Cb 0.03 -0.97 0.22 0.00 0.00 0.00 0.00 32.46 31.74 2q6n n ARG 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2q6n h ALA 344 N -2.03 1.07 0.00 5.13 0.00 -1.84 -0.10 119.26 121.49 2q6n h ALA 344 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2q6n h ALA 344 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2q6n h ALA 344 CO 0.00 -0.39 0.00 1.63 0.00 0.00 0.00 179.25 180.49 2q6n n LYS 345 N -5.20 0.08 -2.82 0.00 5.02 -1.22 -2.34 118.16 111.68 2q6n n LYS 345 Ca 0.17 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.35 2q6n n LYS 345 Cb 0.55 -1.03 0.05 0.00 -0.02 0.00 0.00 35.03 34.58 2q6n n LYS 345 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2q6n n MET 346 N 0.30 1.08 -0.34 1.97 2.81 -0.05 -4.86 117.12 118.03 2q6n n MET 346 Ca 0.00 -2.55 0.17 0.00 -1.81 0.00 0.00 57.70 53.51 2q6n n MET 346 Cb 0.02 -0.99 0.39 0.00 -0.71 0.00 0.00 33.22 31.93 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 2.75 0.58 0.51 0.03 0.13 -1.64 0.20 132.00 134.56 2q6n h PRO 347 Ca -0.10 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.97 2q6n h PRO 347 Cb 1.14 -0.13 0.01 0.00 0.13 0.00 0.00 31.00 32.14 2q6n h PRO 347 CO 0.25 0.38 -0.25 -0.92 -0.23 0.00 0.00 178.00 177.24 2q6n h TYR 348 N 0.60 -0.64 -0.56 1.56 3.20 -1.91 0.35 116.97 119.57 2q6n h TYR 348 Ca 0.62 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.59 2q6n h TYR 348 Cb 1.19 0.21 -0.11 0.00 1.54 0.00 0.00 36.73 39.56 2q6n h TYR 348 CO -0.00 -0.40 -0.15 1.15 -1.64 0.00 0.00 178.16 177.12 2q6n h THR 349 N -0.80 0.42 -0.97 1.81 2.02 -1.86 0.75 112.91 114.28 2q6n h THR 349 Ca -0.07 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.26 2q6n h THR 349 Cb 0.53 0.42 -0.09 0.00 -1.74 0.00 0.00 68.15 67.27 2q6n h THR 349 CO 0.12 0.00 0.61 -0.78 0.37 0.00 0.00 175.52 175.84 2q6n h ASP 350 N -0.01 0.79 1.43 4.18 1.82 -0.53 0.29 116.42 124.39 2q6n h ASP 350 Ca 0.27 0.06 -0.10 0.00 -0.39 0.00 0.00 57.03 56.87 2q6n h ASP 350 Cb 0.42 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.32 2q6n h ASP 350 CO -0.58 0.37 -0.47 0.00 -1.61 0.00 0.00 179.24 176.95 2q6n h ALA 351 N 1.59 0.72 -0.04 -0.78 0.00 0.38 -2.32 119.26 118.81 2q6n h ALA 351 Ca 0.51 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2q6n h ALA 351 Cb 0.71 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2q6n h ALA 351 CO -0.28 0.59 -0.02 0.28 0.00 0.00 0.00 179.25 179.82 2q6n h VAL 352 N 0.00 1.32 -0.79 0.00 2.07 0.37 -1.06 116.25 118.17 2q6n h VAL 352 Ca -0.00 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.56 2q6n h VAL 352 Cb 1.31 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 32.95 2q6n h VAL 352 CO 0.06 0.27 0.50 0.40 0.02 0.00 0.00 177.57 178.81 2q6n h ILE 353 N -0.32 1.09 -0.75 4.57 2.04 -0.87 -0.64 117.51 122.63 2q6n h ILE 353 Ca 0.01 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.61 2q6n h ILE 353 Cb 0.44 0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 2q6n h ILE 353 CO 0.00 0.17 0.44 0.45 0.00 0.00 0.00 178.15 179.22 2q6n h HIS 354 N 0.95 0.81 -0.11 1.37 3.86 -1.24 -1.86 115.15 118.94 2q6n h HIS 354 Ca 0.32 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.44 2q6n h HIS 354 Cb 0.06 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 2q6n h HIS 354 CO -0.03 0.39 -0.48 1.49 0.86 0.00 0.00 177.93 180.15 2q6n h GLU 355 N 0.80 0.27 -0.56 2.45 4.57 -0.10 -1.79 114.58 120.21 2q6n h GLU 355 Ca 0.34 -0.15 -0.06 0.00 -1.18 0.00 0.00 59.36 58.31 2q6n h GLU 355 Cb 0.20 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 2q6n h GLU 355 CO -0.19 0.70 0.12 0.82 -1.18 0.00 0.00 179.01 179.29 2q6n h ILE 356 N 0.22 1.25 0.27 2.32 2.04 -0.39 0.90 117.51 124.12 2q6n h ILE 356 Ca 0.01 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2q6n h ILE 356 Cb 0.93 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2q6n h ILE 356 CO 0.08 0.34 -0.13 1.56 0.00 0.00 0.00 178.15 179.99 2q6n h GLN 357 N 0.81 -0.36 -0.56 2.37 4.20 -1.30 1.24 115.11 121.52 2q6n h GLN 357 Ca 0.17 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.99 2q6n h GLN 357 Cb 0.37 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.16 2q6n h GLN 357 CO 0.00 -0.02 0.19 -0.09 -0.67 0.00 0.00 178.83 178.25 2q6n h ARG 358 N -0.77 0.36 -0.11 1.46 2.43 -1.31 0.18 114.38 116.61 2q6n h ARG 358 Ca -0.04 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 58.92 2q6n h ARG 358 Cb 0.50 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2q6n h ARG 358 CO 0.06 0.24 -0.67 1.25 -1.51 0.00 0.00 179.97 179.34 2q6n h LEU 359 N 0.37 0.78 -0.43 3.80 7.12 -0.83 -3.27 115.31 122.86 2q6n h LEU 359 Ca 0.28 -0.65 0.08 0.00 0.13 0.00 0.00 57.88 57.72 2q6n h LEU 359 Cb 0.33 -0.23 -0.07 0.00 -0.53 0.00 0.00 40.66 40.16 2q6n h LEU 359 CO -0.29 1.31 -0.03 1.23 -0.13 0.00 0.00 178.44 180.53 2q6n h GLY 360 N 0.31 0.39 -6.10 3.75 0.00 0.22 -3.47 103.07 98.17 2q6n h GLY 360 Ca -0.05 0.08 -0.40 0.00 0.00 0.00 0.00 47.33 46.95 2q6n h GLY 360 CO 0.14 -0.13 -0.92 1.34 0.00 0.00 0.00 176.54 176.97 2q6n n ASP 361 N -5.24 -5.26 0.16 0.19 2.03 -0.00 -4.83 116.55 103.60 2q6n n ASP 361 Ca 0.03 -0.96 0.10 0.00 0.52 0.00 0.00 54.79 54.48 2q6n n ASP 361 Cb 0.23 -3.70 0.53 0.00 -0.72 0.00 0.00 41.12 37.46 2q6n n ASP 361 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2q6n n LEU 362 N -4.04 0.50 -3.41 -2.67 7.99 -1.26 -3.81 117.00 110.29 2q6n n LEU 362 Ca -0.10 0.71 -0.28 0.00 -0.01 0.00 0.00 56.01 56.33 2q6n n LEU 362 Cb 0.60 -0.76 -0.11 0.00 -0.11 0.00 0.00 43.42 43.05 2q6n n LEU 362 CO 0.66 -0.88 -0.32 -0.63 -1.51 0.00 0.00 177.39 174.71 2q6n s ILE 363 N -3.49 0.27 0.58 -0.08 -1.09 -1.26 0.11 121.20 116.24 2q6n s ILE 363 Ca -0.02 -2.36 0.40 0.00 -2.23 0.00 0.00 60.65 56.43 2q6n s ILE 363 Cb 0.06 -1.21 0.58 0.00 -1.58 0.00 0.00 42.46 40.31 2q6n s ILE 363 CO 0.18 -1.16 1.47 -0.65 -1.23 0.00 0.00 174.94 173.55 2q6n h PRO 364 N 6.06 0.00 -0.34 2.79 0.11 -1.73 -2.94 132.00 135.94 2q6n h PRO 364 Ca 0.20 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.05 2q6n h PRO 364 Cb 0.93 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.82 2q6n h PRO 364 CO 0.34 0.00 -0.60 1.97 -0.21 0.00 0.00 178.00 179.50 2q6n n PHE 365 N -3.65 -1.62 -0.48 0.65 1.16 -1.26 -2.29 117.46 109.96 2q6n n PHE 365 Ca 0.34 -2.26 0.00 0.00 -1.87 0.00 0.00 57.45 53.66 2q6n n PHE 365 Cb 1.77 1.07 -0.00 0.00 -1.61 0.00 0.00 39.48 40.71 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 -0.26 -0.13 3.41 4.97 0.00 -1.11 -4.32 105.19 107.76 2q6n n GLY 366 Ca 0.03 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.23 4.63 0.00 1.61 1.01 -1.26 -4.95 120.40 121.21 2q6n s VAL 367 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2q6n s VAL 367 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2q6n s VAL 367 CO 0.00 -0.08 0.00 -2.65 0.00 0.00 0.00 175.10 172.37 2q6n n PRO 368 N 5.00 0.00 -2.19 2.72 -0.02 -1.26 -4.77 135.00 134.48 2q6n n PRO 368 Ca -0.13 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.28 2q6n n PRO 368 Cb 0.48 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.96 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 0.00 -1.13 -3.92 6.00 8.25 -0.48 -1.07 115.22 122.88 2q6n n HIS 369 Ca 0.00 -0.65 -0.09 0.00 -0.26 0.00 0.00 57.72 56.72 2q6n n HIS 369 Cb 0.00 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 30.97 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 -0.81 0.00 -0.16 1.59 -4.23 -1.00 -1.27 115.64 109.77 2q6n s THR 370 Ca 0.08 -1.20 -0.02 0.00 -1.18 0.00 0.00 61.69 59.37 2q6n s THR 370 Cb -0.01 -2.34 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 2q6n s THR 370 CO 0.05 0.00 -0.08 0.68 -0.54 0.00 0.00 174.62 174.73 2q6n s VAL 371 N -3.48 3.35 -0.23 2.29 -7.23 -1.25 -3.82 120.40 110.03 2q6n s VAL 371 Ca 0.18 -0.54 0.02 0.00 -1.81 0.00 0.00 61.98 59.83 2q6n s VAL 371 Cb -0.03 -2.46 0.33 0.00 0.56 0.00 0.00 36.38 34.78 2q6n s VAL 371 CO 0.10 0.49 1.47 0.35 -0.31 0.00 0.00 175.10 177.20 2q6n n THR 372 N 3.88 2.11 0.00 5.32 -2.24 -0.96 -0.99 114.28 121.41 2q6n n THR 372 Ca -0.18 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 2q6n n THR 372 Cb 0.52 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2q6n n THR 372 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2q6n n LYS 373 N -0.32 0.00 -3.92 -0.78 2.85 -1.26 -4.99 118.16 109.75 2q6n n LYS 373 Ca 0.30 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 57.20 2q6n n LYS 373 Cb 1.08 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 35.33 2q6n n LYS 373 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2q6n s ASP 374 N -4.00 4.84 -0.14 -5.58 1.01 -1.25 -0.40 116.67 111.16 2q6n s ASP 374 Ca 0.00 -0.24 -0.10 0.00 0.71 0.00 0.00 52.55 52.92 2q6n s ASP 374 Cb 0.00 -1.85 -0.05 0.00 1.01 0.00 0.00 42.92 42.04 2q6n s ASP 374 CO 0.00 0.01 0.20 -0.89 0.21 0.00 0.00 175.17 174.70 2q6n s THR 375 N 1.31 5.38 -0.93 -1.27 2.01 -0.95 -4.91 115.64 116.28 2q6n s THR 375 Ca 0.04 0.35 -0.16 0.00 0.31 0.00 0.00 61.69 62.23 2q6n s THR 375 Cb -0.15 -3.51 0.17 0.00 0.01 0.00 0.00 72.50 69.03 2q6n s THR 375 CO 0.01 0.51 1.04 0.00 -0.69 0.00 0.00 174.62 175.49 2q6n s GLN 376 N -0.27 3.68 0.00 4.92 0.00 -1.26 -3.00 119.66 123.74 2q6n s GLN 376 Ca 0.14 -2.14 0.00 0.00 -0.00 0.00 0.00 55.36 53.36 2q6n s GLN 376 Cb -0.12 -4.76 0.00 0.00 0.00 0.00 0.00 33.01 28.13 2q6n s GLN 376 CO 0.03 -1.59 0.00 0.34 0.00 0.00 0.00 175.29 174.07 2q6n n PHE 377 N 5.44 0.00 -4.06 9.60 7.35 -1.24 -5.10 117.46 129.45 2q6n n PHE 377 Ca 0.22 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.66 2q6n n PHE 377 Cb 0.47 0.00 -0.17 0.00 0.35 0.00 0.00 39.48 40.13 2q6n n PHE 377 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 2q6n s ARG 378 N 3.03 1.30 0.00 -4.13 1.70 -1.26 -4.88 118.95 114.71 2q6n s ARG 378 Ca 0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 55.73 55.06 2q6n s ARG 378 Cb 0.00 -1.33 0.00 0.00 -0.57 0.00 0.00 34.95 33.05 2q6n s ARG 378 CO 0.00 -0.18 0.00 0.41 -1.08 0.00 0.00 175.30 174.45 2q6n n GLY 379 N 4.61 1.54 3.79 3.88 0.00 -1.26 -4.90 105.19 112.84 2q6n n GLY 379 Ca -0.16 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2q6n n GLY 379 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2q6n s TYR 380 N 0.00 2.77 -0.37 1.61 5.04 -1.25 -4.68 117.35 120.46 2q6n s TYR 380 Ca 0.00 -0.37 0.02 0.00 -2.44 0.00 0.00 57.07 54.28 2q6n s TYR 380 Cb 0.00 -1.75 0.11 0.00 0.35 0.00 0.00 41.96 40.67 2q6n s TYR 380 CO 0.00 0.24 0.13 0.08 -1.34 0.00 0.00 175.55 174.67 2q6n s VAL 381 N -2.40 1.62 0.21 3.14 1.01 -1.22 -3.73 120.40 119.03 2q6n s VAL 381 Ca 0.40 -2.18 -0.32 0.00 0.00 0.00 0.00 61.98 59.88 2q6n s VAL 381 Cb -0.03 -2.18 -0.14 0.00 0.00 0.00 0.00 36.38 34.03 2q6n s VAL 381 CO 0.24 -0.72 1.47 -0.38 0.00 0.00 0.00 175.10 175.72 2q6n n ILE 382 N 4.16 0.61 -3.02 2.22 5.41 -1.16 -4.74 119.36 122.83 2q6n n ILE 382 Ca 0.03 -0.15 -0.40 0.00 1.00 0.00 0.00 62.75 63.23 2q6n n ILE 382 Cb 0.39 -1.50 -0.05 0.00 -0.71 0.00 0.00 39.64 37.76 2q6n n ILE 382 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2q6n s PRO 383 N 0.06 4.48 0.17 0.38 0.04 -1.26 -2.24 135.00 136.61 2q6n s PRO 383 Ca 0.72 1.03 -0.34 0.00 0.04 0.00 0.00 61.00 62.46 2q6n s PRO 383 Cb -0.66 -3.33 -0.15 0.00 0.04 0.00 0.00 34.50 30.40 2q6n s PRO 383 CO 0.45 0.38 1.37 1.17 0.04 0.00 0.00 177.00 180.42 2q6n n LYS 384 N 2.45 1.63 -2.25 4.56 4.81 0.47 -3.26 118.16 126.56 2q6n n LYS 384 Ca -0.04 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 2q6n n LYS 384 Cb 0.50 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.32 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 2.52 -1.87 -3.70 3.14 4.13 -0.16 -4.91 115.26 114.41 2q6n n ASN 385 Ca 0.15 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 56.13 2q6n n ASN 385 Cb 0.26 -0.47 -0.16 0.00 -1.54 0.00 0.00 39.78 37.87 2q6n n ASN 385 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2q6n s THR 386 N -2.92 0.50 0.52 3.41 -1.32 -1.20 -4.94 115.64 109.69 2q6n s THR 386 Ca 0.00 -0.76 -0.14 0.00 -1.21 0.00 0.00 61.69 59.58 2q6n s THR 386 Cb 0.00 -1.15 -0.12 0.00 -1.51 0.00 0.00 72.50 69.72 2q6n s THR 386 CO 0.00 -0.39 -0.27 -0.62 -2.21 0.00 0.00 174.62 171.13 2q6n n GLU 387 N 5.04 0.00 -4.17 7.08 1.02 -1.26 -3.97 120.64 124.38 2q6n n GLU 387 Ca -0.07 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.95 2q6n n GLU 387 Cb 0.45 -0.79 -0.10 0.00 -0.02 0.00 0.00 31.44 30.98 2q6n n GLU 387 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2q6n s VAL 388 N -1.59 0.83 -0.30 2.62 1.01 -0.39 -2.65 120.40 119.93 2q6n s VAL 388 Ca 0.41 -1.78 -0.03 0.00 0.00 0.00 0.00 61.98 60.58 2q6n s VAL 388 Cb -0.32 -1.51 0.10 0.00 0.00 0.00 0.00 36.38 34.66 2q6n s VAL 388 CO 0.57 -0.71 0.13 -0.36 0.00 0.00 0.00 175.10 174.73 2q6n s PHE 389 N -3.00 0.81 -1.00 5.22 0.40 -1.23 -1.38 117.98 117.80 2q6n s PHE 389 Ca 0.09 -1.23 -0.18 0.00 -0.60 0.00 0.00 56.93 55.00 2q6n s PHE 389 Cb 0.01 -1.17 -0.09 0.00 0.51 0.00 0.00 43.02 42.28 2q6n s PHE 389 CO -0.02 -0.84 2.06 -2.30 0.70 0.00 0.00 175.22 174.82 2q6n n PRO 390 N 4.99 1.99 -1.50 0.24 -0.02 -1.26 -2.72 135.00 136.72 2q6n n PRO 390 Ca -0.03 -2.02 -0.35 0.00 -2.02 0.00 0.00 63.50 59.08 2q6n n PRO 390 Cb 0.41 -2.97 -0.17 0.00 -0.02 0.00 0.00 33.50 30.76 2q6n n PRO 390 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2q6n n VAL 391 N 5.50 -0.00 1.76 -1.45 0.31 -1.24 -3.95 118.33 119.27 2q6n n VAL 391 Ca 0.51 -0.16 0.13 0.00 -0.01 0.00 0.00 64.34 64.81 2q6n n VAL 391 Cb 0.37 -0.40 0.67 0.00 -0.91 0.00 0.00 33.84 33.57 2q6n n VAL 391 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2q6n n LEU 392 N 9.19 0.63 0.09 7.52 4.77 -1.17 -3.88 117.00 134.15 2q6n n LEU 392 Ca 0.66 -0.23 -0.07 0.00 -0.03 0.00 0.00 56.01 56.34 2q6n n LEU 392 Cb 0.07 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2q6n n LEU 392 CO 0.98 0.11 0.22 -1.28 -1.33 0.00 0.00 177.39 176.10 2q6n h SER 393 N 0.93 -0.28 0.00 -1.43 0.87 -1.68 -3.19 113.55 108.76 2q6n h SER 393 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2q6n h SER 393 Cb 0.20 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2q6n h SER 393 CO 0.00 0.22 0.00 -1.54 -0.53 0.00 0.00 176.83 174.98 2q6n n SER 394 N -4.99 2.90 0.00 6.23 3.41 -1.25 -0.62 113.62 119.30 2q6n n SER 394 Ca -0.06 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 2q6n n SER 394 Cb 0.19 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 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 0.66 1.24 0.03 7.33 0.00 -1.22 -3.78 120.51 124.76 2q6n n ALA 395 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2q6n n ALA 395 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 2q6n n ALA 395 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2q6n n LEU 396 N -0.73 0.03 -0.45 0.00 4.77 -0.65 -4.48 117.00 115.49 2q6n n LEU 396 Ca 0.00 -0.09 0.06 0.00 -0.03 0.00 0.00 56.01 55.95 2q6n n LEU 396 Cb 0.00 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.23 2q6n n LEU 396 CO 0.00 0.01 0.61 1.41 -1.33 0.00 0.00 177.39 178.08 2q6n n HIS 397 N -1.53 0.39 -2.19 -1.77 8.25 0.21 -4.81 115.22 113.77 2q6n n HIS 397 Ca -0.00 -0.68 -0.43 0.00 -0.26 0.00 0.00 57.72 56.35 2q6n n HIS 397 Cb 0.09 -0.13 -0.02 0.00 1.12 0.00 0.00 29.99 31.05 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 -1.55 6.44 0.00 0.41 2.15 -1.25 -4.67 116.67 118.19 2q6n s ASP 398 Ca 0.24 1.50 0.06 0.00 0.43 0.00 0.00 52.55 54.78 2q6n s ASP 398 Cb 0.17 -2.53 0.34 0.00 -0.30 0.00 0.00 42.92 40.60 2q6n s ASP 398 CO 0.08 -1.23 0.78 -0.81 -0.17 0.00 0.00 175.17 173.82 2q6n n PRO 399 N 7.60 0.20 -0.08 4.34 -0.04 -1.26 -2.65 135.00 143.11 2q6n n PRO 399 Ca 0.18 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.50 2q6n n PRO 399 Cb 0.46 -1.44 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 2q6n n PRO 399 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q6n h ARG 400 N 0.00 0.00 -0.02 0.54 3.08 -1.97 -3.40 114.38 112.61 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 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2q6n h ARG 400 CO 0.00 0.74 -0.23 0.66 -1.07 0.00 0.00 179.97 180.06 2q6n n TYR 401 N -4.56 0.00 -5.19 3.04 4.02 -1.16 -4.93 117.16 108.38 2q6n n TYR 401 Ca -0.17 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.42 2q6n n TYR 401 Cb 0.47 -0.02 -0.16 0.00 -0.02 0.00 0.00 39.34 39.61 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 -2.27 2.20 0.04 -0.72 0.08 -1.09 -4.93 117.98 111.30 2q6n s PHE 402 Ca 0.25 -0.41 -0.27 0.00 0.12 0.00 0.00 56.93 56.61 2q6n s PHE 402 Cb 0.19 -1.41 -0.05 0.00 -0.57 0.00 0.00 43.02 41.19 2q6n s PHE 402 CO 0.45 -0.02 0.84 -1.21 -0.10 0.00 0.00 175.22 175.18 2q6n s GLU 403 N -0.65 4.56 -0.87 0.44 2.02 -1.26 -3.92 118.70 119.02 2q6n s GLU 403 Ca 0.10 1.21 -0.11 0.00 0.02 0.00 0.00 54.97 56.18 2q6n s GLU 403 Cb -0.09 -3.39 0.02 0.00 0.10 0.00 0.00 34.13 30.76 2q6n s GLU 403 CO -0.01 0.19 0.57 -2.37 0.02 0.00 0.00 175.26 173.66 2q6n n THR 404 N 3.07 -2.70 -0.20 3.63 5.66 -1.26 -4.83 114.28 117.66 2q6n n THR 404 Ca 0.00 -0.19 -0.12 0.00 -3.05 0.00 0.00 64.05 60.69 2q6n n THR 404 Cb 0.50 -2.37 -0.08 0.00 -1.55 0.00 0.00 70.33 66.83 2q6n n THR 404 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2q6n h PRO 405 N -0.86 -0.29 -2.86 1.09 0.13 -1.89 -3.16 132.00 124.15 2q6n h PRO 405 Ca -0.61 0.02 -0.72 0.00 -0.87 0.00 0.00 66.00 63.82 2q6n h PRO 405 Cb 1.27 0.07 -0.07 0.00 0.13 0.00 0.00 31.00 32.39 2q6n h PRO 405 CO 0.38 -0.19 2.89 0.09 -0.23 0.00 0.00 178.00 180.94 2q6n n ASN 406 N -5.37 7.90 -3.60 1.44 4.13 -1.26 -4.80 115.26 113.70 2q6n n ASN 406 Ca -0.01 -2.94 -0.09 0.00 1.68 0.00 0.00 54.58 53.21 2q6n n ASN 406 Cb 0.33 -1.45 -0.06 0.00 -1.54 0.00 0.00 39.78 37.07 2q6n n ASN 406 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2q6n s THR 407 N 0.22 0.00 0.22 3.41 2.01 -1.20 -5.14 115.64 115.16 2q6n s THR 407 Ca 0.58 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.28 2q6n s THR 407 Cb 0.17 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.59 2q6n s THR 407 CO -0.08 0.00 1.44 0.12 -0.69 0.00 0.00 174.62 175.41 2q6n s PHE 408 N -0.78 3.08 -0.37 4.92 5.36 -1.26 -4.95 117.98 123.97 2q6n s PHE 408 Ca 0.00 0.99 -0.04 0.00 -0.96 0.00 0.00 56.93 56.93 2q6n s PHE 408 Cb -0.02 -3.80 0.20 0.00 -0.34 0.00 0.00 43.02 39.07 2q6n s PHE 408 CO -0.01 -2.65 0.97 1.21 -1.46 0.00 0.00 175.22 173.27 2q6n s ASN 409 N 0.53 -0.63 0.00 6.13 3.84 -1.26 -5.02 114.94 118.52 2q6n s ASN 409 Ca 0.61 -0.56 0.00 0.00 0.21 0.00 0.00 52.86 53.12 2q6n s ASN 409 Cb -0.41 0.82 0.00 0.00 -0.55 0.00 0.00 41.25 41.11 2q6n s ASN 409 CO 0.40 -0.04 0.45 -2.65 -2.79 0.00 0.00 177.10 172.47 2q6n n PRO 410 N 3.23 0.00 -0.08 0.43 -0.02 -1.26 -2.75 135.00 134.56 2q6n n PRO 410 Ca 0.10 0.09 -0.13 0.00 -2.02 0.00 0.00 63.50 61.55 2q6n n PRO 410 Cb 0.62 -1.71 -0.05 0.00 -0.02 0.00 0.00 33.50 32.33 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 0.53 -0.68 -1.23 0.00 -1.90 -3.28 103.07 96.51 2q6n h GLY 411 Ca 0.00 -0.51 0.20 0.00 0.00 0.00 0.00 47.33 47.02 2q6n h GLY 411 CO 0.00 0.46 0.98 1.42 0.00 0.00 0.00 176.54 179.40 2q6n n HIS 412 N -4.48 0.00 -1.69 5.60 8.25 -1.11 0.23 115.22 122.02 2q6n n HIS 412 Ca -0.05 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.40 2q6n n HIS 412 Cb 0.37 -0.17 0.17 0.00 1.12 0.00 0.00 29.99 31.47 2q6n n HIS 412 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2q6n n PHE 413 N -2.75 0.68 -3.44 4.41 3.72 -1.24 -4.46 117.46 114.39 2q6n n PHE 413 Ca 0.15 -1.67 -0.16 0.00 -0.05 0.00 0.00 57.45 55.72 2q6n n PHE 413 Cb 1.18 -0.29 -0.11 0.00 -0.94 0.00 0.00 39.48 39.32 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 -3.32 -0.25 0.00 4.37 1.43 0.62 -1.02 118.68 120.50 2q6n s LEU 414 Ca 0.41 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2q6n s LEU 414 Cb 0.38 0.57 0.00 0.00 0.03 0.00 0.00 46.19 47.17 2q6n s LEU 414 CO -0.04 -0.34 0.00 -0.90 0.23 0.00 0.00 176.35 175.30 2q6n n ASP 415 N 5.33 0.00 0.00 2.29 5.75 -1.24 -4.89 116.55 123.78 2q6n n ASP 415 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.74 2q6n n ASP 415 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 2q6n n ASP 415 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2q6n n ALA 416 N -3.00 0.00 0.26 2.12 0.00 -1.26 -4.84 120.51 113.78 2q6n n ALA 416 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2q6n n ALA 416 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 2q6n n ALA 416 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2q6n n ASN 417 N 0.00 3.01 0.00 0.00 3.02 -1.26 -4.88 115.26 115.15 2q6n n ASN 417 Ca 0.00 -2.14 0.00 0.00 -0.03 0.00 0.00 54.58 52.41 2q6n n ASN 417 Cb 0.00 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 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 1.10 1.88 3.73 7.41 0.00 -1.26 -4.96 105.19 113.09 2q6n n GLY 418 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.16 1.53 -0.26 4.61 0.00 -1.26 -4.52 121.76 119.70 2q6n s ALA 419 Ca 0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 51.96 51.44 2q6n s ALA 419 Cb 0.00 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 2q6n s ALA 419 CO 0.00 -2.37 1.36 -1.17 0.00 0.00 0.00 175.76 173.58 2q6n s LEU 420 N -6.19 3.94 0.00 0.00 2.96 -1.26 -3.69 118.68 114.44 2q6n s LEU 420 Ca 0.64 1.39 0.00 0.00 -0.22 0.00 0.00 54.13 55.93 2q6n s LEU 420 Cb -0.17 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.98 2q6n s LEU 420 CO 0.56 -1.06 0.00 1.17 -1.32 0.00 0.00 176.35 175.70 2q6n n LYS 421 N 7.26 0.00 -3.07 1.98 4.81 -0.19 -4.89 118.16 124.06 2q6n n LYS 421 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2q6n n LYS 421 Cb 0.46 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.51 2q6n n LYS 421 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2q6n n ARG 422 N 0.00 -1.33 -3.23 1.64 0.63 -1.26 -4.93 116.66 108.17 2q6n n ARG 422 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 2q6n n ARG 422 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 2q6n n ARG 422 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2q6n s ASN 423 N -3.48 -0.40 0.00 6.15 3.84 -1.26 -4.55 114.94 115.23 2q6n s ASN 423 Ca 0.00 0.39 0.00 0.00 0.21 0.00 0.00 52.86 53.46 2q6n s ASN 423 Cb 0.00 1.39 0.00 0.00 -0.55 0.00 0.00 41.25 42.09 2q6n s ASN 423 CO 0.00 -0.08 0.03 -0.62 -2.79 0.00 0.00 177.10 173.64 2q6n n GLU 424 N 5.13 0.04 0.00 0.43 -0.58 -1.26 -0.55 120.64 123.85 2q6n n GLU 424 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 2q6n n GLU 424 Cb 0.54 -1.01 0.00 0.00 -0.57 0.00 0.00 31.44 30.40 2q6n n GLU 424 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q6n n GLY 425 N -0.08 -0.28 3.52 0.62 0.00 -1.26 -4.93 105.19 102.78 2q6n n GLY 425 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.13 2.81 -0.48 1.61 5.36 0.29 -4.24 117.98 123.20 2q6n s PHE 426 Ca 0.00 -1.21 0.06 0.00 -0.96 0.00 0.00 56.93 54.81 2q6n s PHE 426 Cb 0.00 -4.56 0.20 0.00 -0.34 0.00 0.00 43.02 38.32 2q6n s PHE 426 CO 0.00 -1.75 0.46 0.00 -1.46 0.00 0.00 175.22 172.47 2q6n n MET 427 N 7.89 0.86 0.05 10.12 0.00 -1.26 -4.91 117.12 129.87 2q6n n MET 427 Ca 0.33 -3.56 -0.12 0.00 0.00 0.00 0.00 57.70 54.35 2q6n n MET 427 Cb 0.49 -1.69 -0.13 0.00 0.00 0.00 0.00 33.22 31.89 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 4.93 0.12 -0.12 3.17 0.13 -1.93 -3.22 132.00 135.08 2q6n h PRO 428 Ca 0.18 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2q6n h PRO 428 Cb 0.85 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2q6n h PRO 428 CO 0.50 0.95 0.00 1.19 -0.23 0.00 0.00 178.00 180.41 2q6n n PHE 429 N -3.34 0.15 -0.86 1.56 3.72 -1.26 -4.91 117.46 112.53 2q6n n PHE 429 Ca -0.11 -0.08 0.11 0.00 -0.05 0.00 0.00 57.45 57.33 2q6n n PHE 429 Cb 1.01 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.52 2q6n n PHE 429 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2q6n n SER 430 N -0.10 -5.14 -4.45 4.37 2.88 -1.22 -2.65 113.62 107.30 2q6n n SER 430 Ca 0.13 0.48 -0.22 0.00 -1.33 0.00 0.00 58.87 57.93 2q6n n SER 430 Cb 0.20 -2.69 -0.11 0.00 -0.75 0.00 0.00 64.21 60.86 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 -5.70 2.26 0.00 2.46 1.43 -1.26 -4.71 118.68 113.16 2q6n s LEU 431 Ca 0.00 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 2q6n s LEU 431 Cb 0.00 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.78 2q6n s LEU 431 CO 0.00 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 176.62 2q6n n GLY 432 N -0.68 -1.88 1.34 -3.19 0.00 -1.26 -4.27 105.19 95.24 2q6n n GLY 432 Ca -0.03 -1.96 0.04 0.00 0.00 0.00 0.00 46.02 44.08 2q6n n GLY 432 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q6n n LYS 433 N 0.00 3.35 -0.23 1.61 5.02 -1.26 -3.50 118.16 123.15 2q6n n LYS 433 Ca 0.00 -1.89 0.03 0.00 -2.02 0.00 0.00 58.31 54.43 2q6n n LYS 433 Cb 0.00 -1.96 0.05 0.00 -0.02 0.00 0.00 35.03 33.09 2q6n n LYS 433 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2q6n n ARG 434 N 0.38 0.76 -0.75 1.97 5.12 -1.26 -5.01 116.66 117.86 2q6n n ARG 434 Ca 0.17 -1.52 -0.28 0.00 -1.93 0.00 0.00 57.85 54.29 2q6n n ARG 434 Cb 0.82 -0.89 0.23 0.00 -1.16 0.00 0.00 32.46 31.46 2q6n n ARG 434 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2q6n s ILE 435 N -1.08 2.04 0.23 0.55 2.07 -1.23 -4.89 121.20 118.89 2q6n s ILE 435 Ca 0.11 0.01 -0.32 0.00 -1.41 0.00 0.00 60.65 59.04 2q6n s ILE 435 Cb 0.09 -2.21 -0.12 0.00 0.13 0.00 0.00 42.46 40.35 2q6n s ILE 435 CO 0.01 -0.02 1.70 0.00 -1.91 0.00 0.00 174.94 174.72 2q6n h LEU 437 N 6.35 0.00 -3.00 0.00 5.85 -1.95 -3.04 115.31 119.53 2q6n h LEU 437 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2q6n h LEU 437 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2q6n h LEU 437 CO 0.92 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.63 2q6n n GLY 438 N 0.55 3.24 0.24 3.75 0.00 -1.26 -4.79 105.19 106.91 2q6n n GLY 438 Ca 0.03 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 45.92 2q6n n GLY 438 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2q6n n GLU 439 N -0.55 -0.06 0.48 1.61 0.00 -1.15 -0.14 120.64 120.83 2q6n n GLU 439 Ca 0.03 1.02 -0.20 0.00 0.00 0.00 0.00 57.16 58.02 2q6n n GLU 439 Cb 0.32 -1.53 -0.09 0.00 0.00 0.00 0.00 31.44 30.13 2q6n n GLU 439 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2q6n h GLY 440 N 0.00 -1.28 -0.36 8.31 0.00 -1.86 -2.37 103.07 105.51 2q6n h GLY 440 Ca 0.32 0.47 0.04 0.00 0.00 0.00 0.00 47.33 48.17 2q6n h GLY 440 CO -0.67 -0.46 -0.51 -2.22 0.00 0.00 0.00 176.54 172.67 2q6n h ILE 441 N -1.26 0.00 -0.89 2.60 2.04 -0.90 0.59 117.51 119.68 2q6n h ILE 441 Ca -0.13 0.00 0.23 0.00 1.00 0.00 0.00 64.86 65.97 2q6n h ILE 441 Cb 0.94 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.86 2q6n h ILE 441 CO 0.21 0.00 0.08 0.00 0.00 0.00 0.00 178.15 178.43 2q6n h ALA 442 N -0.17 1.08 0.33 1.87 0.00 -1.23 -0.36 119.26 120.78 2q6n h ALA 442 Ca 0.06 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2q6n h ALA 442 Cb 0.55 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2q6n h ALA 442 CO -0.54 -0.50 -0.16 0.00 0.00 0.00 0.00 179.25 178.05 2q6n h ARG 443 N 0.09 -0.42 0.00 0.00 3.08 -0.40 0.17 114.38 116.89 2q6n h ARG 443 Ca 0.53 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.61 2q6n h ARG 443 Cb 1.05 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.19 2q6n h ARG 443 CO -0.78 -0.18 0.00 2.41 -1.07 0.00 0.00 179.97 180.35 2q6n n THR 444 N -5.21 1.59 -0.09 2.04 -1.04 -0.26 -1.34 114.28 109.96 2q6n n THR 444 Ca -0.10 0.50 -0.14 0.00 -2.04 0.00 0.00 64.05 62.27 2q6n n THR 444 Cb 0.24 -1.45 -0.06 0.00 -1.82 0.00 0.00 70.33 67.23 2q6n n THR 444 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2q6n n GLU 445 N -1.69 0.51 -0.33 -2.82 1.02 -0.29 -3.40 120.64 113.64 2q6n n GLU 445 Ca 0.00 0.49 0.13 0.00 -0.02 0.00 0.00 57.16 57.76 2q6n n GLU 445 Cb 0.05 -1.67 0.32 0.00 -0.02 0.00 0.00 31.44 30.12 2q6n n GLU 445 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2q6n h LEU 446 N -1.00 0.62 0.33 -4.62 3.38 -0.17 0.89 115.31 114.74 2q6n h LEU 446 Ca -0.19 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2q6n h LEU 446 Cb 0.95 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2q6n h LEU 446 CO -0.12 0.17 -0.16 0.15 0.09 0.00 0.00 178.44 178.57 2q6n h PHE 447 N 0.62 -0.41 -0.59 1.13 3.57 -1.41 -3.02 116.94 116.83 2q6n h PHE 447 Ca 0.57 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 62.18 2q6n h PHE 447 Cb 0.97 0.13 -0.10 0.00 2.79 0.00 0.00 35.95 39.75 2q6n h PHE 447 CO -0.05 -0.25 0.02 -0.07 -2.23 0.00 0.00 178.31 175.73 2q6n h LEU 448 N -1.08 -0.22 0.17 0.59 3.38 -1.49 -2.12 115.31 114.54 2q6n h LEU 448 Ca -0.04 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2q6n h LEU 448 Cb 0.34 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2q6n h LEU 448 CO 0.07 -0.09 -0.08 -0.26 0.09 0.00 0.00 178.44 178.17 2q6n h PHE 449 N 0.14 -0.21 -0.88 1.13 0.04 -0.99 -1.62 116.94 114.55 2q6n h PHE 449 Ca 0.31 -0.00 0.22 0.00 2.80 0.00 0.00 57.97 61.29 2q6n h PHE 449 Cb 0.49 0.07 -0.13 0.00 2.20 0.00 0.00 35.95 38.58 2q6n h PHE 449 CO -0.34 0.16 0.34 0.35 -0.60 0.00 0.00 178.31 178.22 2q6n h PHE 450 N -0.62 0.55 0.13 -0.55 3.04 -1.37 0.81 116.94 118.92 2q6n h PHE 450 Ca -0.02 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 2q6n h PHE 450 Cb 0.46 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.87 2q6n h PHE 450 CO 0.05 -0.09 -0.06 1.79 -2.02 0.00 0.00 178.31 177.98 2q6n h THR 451 N 0.34 0.00 -0.99 4.41 1.35 -1.37 -2.38 112.91 114.27 2q6n h THR 451 Ca 0.55 -0.23 0.24 0.00 -0.55 0.00 0.00 66.41 66.42 2q6n h THR 451 Cb 1.05 0.00 -0.18 0.00 -1.73 0.00 0.00 68.15 67.28 2q6n h THR 451 CO -0.55 0.00 -0.07 0.74 -0.25 0.00 0.00 175.52 175.38 2q6n h THR 452 N -0.40 0.02 0.18 6.82 2.02 -1.10 1.97 112.91 122.42 2q6n h THR 452 Ca -0.02 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2q6n h THR 452 Cb 0.13 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.55 2q6n h THR 452 CO 0.03 0.00 -0.11 0.40 0.37 0.00 0.00 175.52 176.21 2q6n h ILE 453 N 0.01 0.76 0.00 3.11 2.04 -0.95 -1.49 117.51 121.00 2q6n h ILE 453 Ca 0.55 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.41 2q6n h ILE 453 Cb 1.04 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2q6n h ILE 453 CO -0.95 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 177.13 2q6n h LEU 454 N -0.28 0.00 -0.02 1.44 3.38 1.00 0.75 115.31 121.57 2q6n h LEU 454 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2q6n h LEU 454 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2q6n h LEU 454 CO 0.02 0.00 -0.44 -0.61 0.09 0.00 0.00 178.44 177.50 2q6n h GLN 455 N 0.00 0.00 0.00 1.13 4.15 0.31 -3.34 115.11 117.37 2q6n h GLN 455 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2q6n h GLN 455 Cb 0.61 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.30 2q6n h GLN 455 CO 0.00 0.44 -0.99 0.09 -1.93 0.00 0.00 178.83 176.44 2q6n n ASN 456 N -3.21 1.83 -4.24 -0.69 3.02 -0.60 -4.95 115.26 106.42 2q6n n ASN 456 Ca 0.02 -0.31 -0.13 0.00 -0.03 0.00 0.00 54.58 54.13 2q6n n ASN 456 Cb 0.71 1.24 -0.10 0.00 -0.61 0.00 0.00 39.78 41.02 2q6n n ASN 456 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2q6n s PHE 457 N -2.30 1.23 -0.10 3.10 0.08 0.26 -2.61 117.98 117.64 2q6n s PHE 457 Ca -0.00 -1.14 -0.03 0.00 0.12 0.00 0.00 56.93 55.87 2q6n s PHE 457 Cb 0.06 -0.69 0.05 0.00 -0.57 0.00 0.00 43.02 41.87 2q6n s PHE 457 CO 0.38 -0.35 0.13 -1.12 -0.10 0.00 0.00 175.22 174.16 2q6n s SER 458 N -3.19 1.16 1.09 1.36 0.01 -0.64 -4.26 113.70 109.23 2q6n s SER 458 Ca 0.29 0.06 -0.17 0.00 1.31 0.00 0.00 55.95 57.45 2q6n s SER 458 Cb 0.07 0.11 0.24 0.00 0.21 0.00 0.00 66.02 66.65 2q6n s SER 458 CO 0.07 -0.27 1.16 0.27 0.41 0.00 0.00 173.24 174.88 2q6n s ILE 459 N 2.24 1.78 0.00 1.44 -4.36 -1.26 -0.67 121.20 120.37 2q6n s ILE 459 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.43 2q6n s ILE 459 Cb -0.13 -2.65 0.00 0.00 1.25 0.00 0.00 42.46 40.93 2q6n s ILE 459 CO -0.06 0.00 0.00 0.00 0.24 0.00 0.00 174.94 175.12 2q6n n ALA 460 N -4.35 0.00 -2.72 2.27 0.00 -1.13 -4.85 120.51 109.74 2q6n n ALA 460 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.24 2q6n n ALA 460 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 2q6n n ALA 460 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2q6n s SER 461 N 0.00 4.18 0.36 0.00 1.04 -1.26 -2.36 113.70 115.66 2q6n s SER 461 Ca 0.00 -1.60 0.19 0.00 0.48 0.00 0.00 55.95 55.02 2q6n s SER 461 Cb 0.00 0.48 0.48 0.00 0.10 0.00 0.00 66.02 67.07 2q6n s SER 461 CO 0.00 -0.87 1.63 1.55 0.98 0.00 0.00 173.24 176.54 2q6n h PRO 462 N 1.30 0.00 -6.25 4.02 0.13 -2.00 -3.44 132.00 125.76 2q6n h PRO 462 Ca -0.43 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.14 2q6n h PRO 462 Cb 1.31 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 2q6n h PRO 462 CO 0.73 0.37 0.93 0.08 -0.23 0.00 0.00 178.00 179.87 2q6n s VAL 463 N -3.33 3.93 0.26 1.56 1.01 -1.26 -4.99 120.40 117.59 2q6n s VAL 463 Ca 0.02 1.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 2q6n s VAL 463 Cb 0.09 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.60 2q6n s VAL 463 CO 0.70 -0.07 1.57 -2.84 0.00 0.00 0.00 175.10 174.45 2q6n s PRO 464 N 3.30 4.16 0.20 2.72 0.02 -1.26 -4.86 135.00 139.28 2q6n s PRO 464 Ca 0.63 2.50 -0.12 0.00 0.02 0.00 0.00 61.00 64.02 2q6n s PRO 464 Cb -0.28 -3.06 0.25 0.00 0.02 0.00 0.00 34.50 31.43 2q6n s PRO 464 CO 0.22 -0.59 1.28 -2.30 -0.33 0.00 0.00 177.00 175.28 2q6n n PRO 465 N 2.52 -0.16 -0.16 5.54 -0.02 -1.26 0.14 135.00 141.60 2q6n n PRO 465 Ca 0.09 1.27 0.21 0.00 -2.02 0.00 0.00 63.50 63.05 2q6n n PRO 465 Cb 0.38 -1.89 0.60 0.00 -0.02 0.00 0.00 33.50 32.56 2q6n n PRO 465 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2q6n h GLU 466 N 0.00 0.22 -0.02 -0.52 9.09 -1.91 -0.34 114.58 121.10 2q6n h GLU 466 Ca 0.32 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.71 2q6n h GLU 466 Cb 0.52 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.57 2q6n h GLU 466 CO -0.83 0.15 0.00 -0.25 0.05 0.00 0.00 179.01 178.13 2q6n n ASP 467 N -4.42 0.49 -4.56 3.06 9.92 0.38 -4.82 116.55 116.59 2q6n n ASP 467 Ca 0.16 -1.27 -0.40 0.00 -0.53 0.00 0.00 54.79 52.75 2q6n n ASP 467 Cb 0.71 -0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 41.15 2q6n n ASP 467 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2q6n s ILE 468 N -1.98 3.46 -0.22 0.53 -1.09 -0.14 -4.93 121.20 116.83 2q6n s ILE 468 Ca 0.40 0.34 -0.22 0.00 -2.23 0.00 0.00 60.65 58.94 2q6n s ILE 468 Cb 0.19 -4.01 -0.02 0.00 -1.58 0.00 0.00 42.46 37.04 2q6n s ILE 468 CO 0.32 -0.91 0.68 -0.62 -1.23 0.00 0.00 174.94 173.18 2q6n s ASP 469 N 6.98 6.70 0.00 3.58 3.68 -1.26 -4.95 116.67 131.40 2q6n s ASP 469 Ca 0.66 0.85 0.22 0.00 2.13 0.00 0.00 52.55 56.41 2q6n s ASP 469 Cb -0.14 -2.37 0.54 0.00 -1.45 0.00 0.00 42.92 39.50 2q6n s ASP 469 CO 0.23 -0.36 1.46 0.18 0.13 0.00 0.00 175.17 176.82 2q6n n LEU 470 N 5.47 3.42 -4.68 -1.34 4.77 -1.26 -4.95 117.00 118.43 2q6n n LEU 470 Ca 0.01 -1.60 -0.42 0.00 -0.03 0.00 0.00 56.01 53.96 2q6n n LEU 470 Cb 0.49 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2q6n n LEU 470 CO 0.44 0.80 1.05 0.42 -1.33 0.00 0.00 177.39 178.77 2q6n s THR 471 N -1.31 4.04 1.03 -5.08 -4.23 -1.26 -4.93 115.64 103.90 2q6n s THR 471 Ca 0.42 1.36 -0.19 0.00 -1.18 0.00 0.00 61.69 62.11 2q6n s THR 471 Cb 0.23 -3.88 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 2q6n s THR 471 CO 0.31 -0.02 -0.37 -2.65 -0.54 0.00 0.00 174.62 171.35 2q6n n PRO 472 N 5.54 -0.62 -0.07 3.99 -0.02 -1.26 -4.53 135.00 138.03 2q6n n PRO 472 Ca 0.12 -0.17 0.08 0.00 -2.02 0.00 0.00 63.50 61.52 2q6n n PRO 472 Cb 0.45 -1.47 0.11 0.00 -0.02 0.00 0.00 33.50 32.57 2q6n n PRO 472 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2q6n n ARG 473 N -0.18 1.63 -3.20 -0.52 0.63 -0.16 -4.77 116.66 110.10 2q6n n ARG 473 Ca 0.01 -1.67 0.04 0.00 -0.92 0.00 0.00 57.85 55.32 2q6n n ARG 473 Cb 0.62 -1.32 -0.03 0.00 0.45 0.00 0.00 32.46 32.17 2q6n n ARG 473 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2q6n s GLU 474 N -1.23 0.10 -0.30 -0.14 2.56 -1.24 -5.03 118.70 113.43 2q6n s GLU 474 Ca 0.22 0.22 0.02 0.00 0.00 0.00 0.00 54.97 55.43 2q6n s GLU 474 Cb 0.14 0.13 0.07 0.00 2.00 0.00 0.00 34.13 36.47 2q6n s GLU 474 CO 0.20 -0.07 -0.01 0.45 -0.56 0.00 0.00 175.26 175.27 2q6n s SER 475 N 2.51 4.71 0.00 -1.70 0.15 -1.24 -1.86 113.70 116.27 2q6n s SER 475 Ca -0.03 -1.61 0.00 0.00 0.70 0.00 0.00 55.95 55.01 2q6n s SER 475 Cb -0.05 -1.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 2q6n s SER 475 CO -0.13 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2q6n n GLY 476 N 4.45 4.77 0.32 9.45 0.00 -1.21 -4.56 105.19 118.40 2q6n n GLY 476 Ca -0.08 -0.58 0.15 0.00 0.00 0.00 0.00 46.02 45.51 2q6n n GLY 476 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q6n h VAL 477 N 0.00 0.37 -2.33 1.61 3.04 -1.86 -3.40 116.25 113.69 2q6n h VAL 477 Ca 0.00 -0.11 -0.54 0.00 -1.01 0.00 0.00 66.70 65.04 2q6n h VAL 477 Cb 0.00 0.04 -0.14 0.00 -2.01 0.00 0.00 31.29 29.18 2q6n h VAL 477 CO 0.00 0.06 -0.64 -0.83 -1.01 0.00 0.00 177.57 175.15 2q6n s GLY 478 N -3.94 2.13 -0.28 3.17 0.00 -1.26 -4.21 107.32 102.92 2q6n s GLY 478 Ca -0.11 -2.08 -0.06 0.00 0.00 0.00 0.00 44.72 42.47 2q6n s GLY 478 CO 0.78 -1.93 0.05 0.21 0.00 0.00 0.00 173.10 172.20 2q6n s ASN 479 N -3.55 4.93 -0.55 1.64 3.84 0.30 -4.57 114.94 116.98 2q6n s ASN 479 Ca 0.33 -0.73 -0.18 0.00 0.21 0.00 0.00 52.86 52.49 2q6n s ASN 479 Cb 0.06 -1.83 0.10 0.00 -0.55 0.00 0.00 41.25 39.04 2q6n s ASN 479 CO 0.15 -0.17 0.61 -0.69 -2.79 0.00 0.00 177.10 174.21 2q6n s VAL 480 N 1.46 4.96 0.36 -5.21 1.01 -0.78 -4.71 120.40 117.49 2q6n s VAL 480 Ca 0.02 -1.04 -0.28 0.00 0.00 0.00 0.00 61.98 60.68 2q6n s VAL 480 Cb -0.17 -4.39 -0.11 0.00 0.00 0.00 0.00 36.38 31.71 2q6n s VAL 480 CO 0.01 -0.96 1.47 -2.84 0.00 0.00 0.00 175.10 172.78 2q6n s PRO 481 N 2.31 4.14 0.92 2.72 0.02 -1.26 -0.98 135.00 142.87 2q6n s PRO 481 Ca 0.09 2.53 -0.10 0.00 0.02 0.00 0.00 61.00 63.53 2q6n s PRO 481 Cb -0.25 -2.99 0.15 0.00 0.02 0.00 0.00 34.50 31.43 2q6n s PRO 481 CO 0.06 -0.50 1.13 -1.25 -0.33 0.00 0.00 177.00 176.12 2q6n s PRO 482 N -1.92 0.98 0.27 5.54 0.04 -1.26 -4.70 135.00 133.96 2q6n s PRO 482 Ca 0.53 1.45 -0.27 0.00 0.04 0.00 0.00 61.00 62.75 2q6n s PRO 482 Cb -0.46 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 2q6n s PRO 482 CO 0.61 -2.62 0.90 -1.54 0.04 0.00 0.00 177.00 174.39 2q6n s SER 483 N -2.74 7.41 0.10 6.66 1.04 -1.26 -4.99 113.70 119.92 2q6n s SER 483 Ca 0.66 1.81 -0.21 0.00 0.48 0.00 0.00 55.95 58.69 2q6n s SER 483 Cb -0.22 -2.57 0.05 0.00 0.10 0.00 0.00 66.02 63.38 2q6n s SER 483 CO 0.58 0.04 0.51 -0.72 0.98 0.00 0.00 173.24 174.63 2q6n s TYR 484 N -1.43 -0.40 0.63 5.02 1.13 -1.26 -5.17 117.35 115.88 2q6n s TYR 484 Ca 0.45 0.28 -0.07 0.00 -1.41 0.00 0.00 57.07 56.32 2q6n s TYR 484 Cb -0.21 0.38 0.02 0.00 -1.10 0.00 0.00 41.96 41.05 2q6n s TYR 484 CO 0.26 -0.72 0.96 -0.65 -2.51 0.00 0.00 175.55 172.89 2q6n s GLN 485 N -3.18 2.83 -0.29 -3.49 -0.21 -1.26 -4.24 119.66 109.82 2q6n s GLN 485 Ca -0.01 0.09 -0.27 0.00 0.02 0.00 0.00 55.36 55.18 2q6n s GLN 485 Cb -0.00 -2.20 0.19 0.00 1.00 0.00 0.00 33.01 32.00 2q6n s GLN 485 CO -0.08 -0.84 1.37 -1.50 -2.12 0.00 0.00 175.29 172.13 2q6n s ILE 486 N -3.11 0.00 -0.10 1.08 2.07 -0.93 -4.83 121.20 115.38 2q6n s ILE 486 Ca 0.56 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.81 2q6n s ILE 486 Cb -0.11 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.50 2q6n s ILE 486 CO 0.47 0.00 -0.11 0.00 -1.91 0.00 0.00 174.94 173.39 2q6n s ARG 487 N -0.58 1.77 -0.40 3.50 1.70 -1.00 -1.25 118.95 122.69 2q6n s ARG 487 Ca 0.08 -0.39 -0.24 0.00 -0.47 0.00 0.00 55.73 54.71 2q6n s ARG 487 Cb -0.03 -1.61 0.02 0.00 -0.57 0.00 0.00 34.95 32.76 2q6n s ARG 487 CO -0.11 -0.12 0.84 -0.06 -1.08 0.00 0.00 175.30 174.77 2q6n s PHE 488 N 1.17 3.04 -0.32 5.89 0.08 -1.26 -2.84 117.98 123.75 2q6n s PHE 488 Ca -0.04 0.48 -0.17 0.00 0.12 0.00 0.00 56.93 57.31 2q6n s PHE 488 Cb -0.14 -3.61 -0.01 0.00 -0.57 0.00 0.00 43.02 38.68 2q6n s PHE 488 CO -0.03 -0.88 0.48 -0.51 -0.10 0.00 0.00 175.22 174.19 2q6n s LEU 489 N 3.34 4.24 0.12 -0.37 1.43 0.16 -3.73 118.68 123.87 2q6n s LEU 489 Ca 0.33 0.12 -0.32 0.00 -1.03 0.00 0.00 54.13 53.23 2q6n s LEU 489 Cb -0.12 -2.56 -0.12 0.00 0.03 0.00 0.00 46.19 43.43 2q6n s LEU 489 CO 0.20 -0.38 1.78 0.00 0.23 0.00 0.00 176.35 178.18 2q6n n ALA 490 N 5.61 2.06 -2.27 4.21 0.00 -1.26 -1.62 120.51 127.23 2q6n n ALA 490 Ca -0.05 0.35 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 2q6n n ALA 490 Cb 0.49 -2.54 -0.06 0.00 0.00 0.00 0.00 19.45 17.35 2q6n n ALA 490 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2q6n s ARG 491 N 2.32 4.19 0.00 0.00 0.52 -1.07 -4.95 118.95 119.95 2q6n s ARG 491 Ca 0.81 0.73 0.20 0.00 -0.52 0.00 0.00 55.73 56.96 2q6n s ARG 491 Cb -0.53 -3.22 0.16 0.00 0.52 0.00 0.00 34.95 31.88 2q6n s ARG 491 CO 0.38 0.63 1.15 0.72 0.02 0.00 0.00 175.30 178.19