#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6n n LYS 29 N 0.00 -0.58 -3.34 1.61 2.85 -1.26 -3.14 118.16 114.29 2q6n n LYS 29 Ca 0.00 0.42 -0.27 0.00 -1.05 0.00 0.00 58.31 57.41 2q6n n LYS 29 Cb 0.00 -1.00 -0.02 0.00 -0.65 0.00 0.00 35.03 33.36 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 -3.36 4.03 1.03 -5.58 1.43 -1.26 -1.06 118.68 113.91 2q6n s LEU 30 Ca 0.00 0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 53.54 2q6n s LEU 30 Cb 0.00 -3.44 0.03 0.00 0.03 0.00 0.00 46.19 42.81 2q6n s LEU 30 CO 0.00 -0.24 0.01 -2.65 0.23 0.00 0.00 176.35 173.70 2q6n n PRO 31 N -1.28 -0.78 -1.58 1.29 -0.02 -1.26 -4.91 135.00 126.45 2q6n n PRO 31 Ca -0.03 -0.20 -0.33 0.00 -2.02 0.00 0.00 63.50 60.92 2q6n n PRO 31 Cb 0.55 -1.66 0.07 0.00 -0.02 0.00 0.00 33.50 32.43 2q6n n PRO 31 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2q6n s PRO 32 N -3.31 2.49 0.00 0.52 0.04 -1.26 -4.05 135.00 129.43 2q6n s PRO 32 Ca 0.54 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2q6n s PRO 32 Cb -0.15 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2q6n s PRO 32 CO 0.68 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 176.62 2q6n n GLY 33 N -0.28 0.60 3.73 0.56 0.00 -1.26 0.77 105.19 109.31 2q6n n GLY 33 Ca 0.11 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 2q6n n GLY 33 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2q6n n PRO 34 N -0.25 1.24 -2.07 1.61 -0.04 -1.26 -4.93 135.00 129.31 2q6n n PRO 34 Ca 0.00 0.48 -0.43 0.00 -0.04 0.00 0.00 63.50 63.51 2q6n n PRO 34 Cb 0.00 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 30.89 2q6n n PRO 34 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2q6n s SER 35 N -1.27 6.57 -0.39 3.54 0.15 -1.26 -4.86 113.70 116.17 2q6n s SER 35 Ca 0.80 1.97 -0.22 0.00 0.70 0.00 0.00 55.95 59.20 2q6n s SER 35 Cb -0.39 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.40 2q6n s SER 35 CO 0.42 -1.05 0.71 -2.16 1.20 0.00 0.00 173.24 172.36 2q6n s PRO 36 N 4.25 3.56 0.60 5.44 0.04 -1.26 -4.79 135.00 142.85 2q6n s PRO 36 Ca 0.72 0.00 -0.18 0.00 0.04 0.00 0.00 61.00 61.58 2q6n s PRO 36 Cb -0.29 -3.86 -0.03 0.00 0.04 0.00 0.00 34.50 30.35 2q6n s PRO 36 CO 0.28 -0.90 1.17 -0.51 0.04 0.00 0.00 177.00 177.08 2q6n s LEU 37 N 2.96 3.61 0.58 -3.56 1.02 -1.16 -4.80 118.68 117.34 2q6n s LEU 37 Ca 0.27 2.28 -0.18 0.00 0.02 0.00 0.00 54.13 56.51 2q6n s LEU 37 Cb -0.13 -4.59 -0.04 0.00 0.02 0.00 0.00 46.19 41.45 2q6n s LEU 37 CO 0.18 -1.57 1.14 -2.84 0.02 0.00 0.00 176.35 173.28 2q6n s PRO 38 N -3.48 3.15 0.00 1.29 0.02 -1.26 -0.11 135.00 134.61 2q6n s PRO 38 Ca 0.74 1.59 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2q6n s PRO 38 Cb -0.27 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.27 2q6n s PRO 38 CO 0.34 -1.01 0.00 0.28 -0.33 0.00 0.00 177.00 176.28 2q6n n VAL 39 N -1.62 0.00 0.08 3.83 0.31 -1.26 -4.15 118.33 115.52 2q6n n VAL 39 Ca 0.12 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.48 2q6n n VAL 39 Cb 0.51 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.41 2q6n n VAL 39 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2q6n h LEU 40 N 0.00 0.00 0.00 7.52 3.38 -1.70 -3.34 115.31 121.17 2q6n h LEU 40 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q6n h LEU 40 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2q6n h LEU 40 CO 0.00 0.40 0.00 0.61 0.09 0.00 0.00 178.44 179.54 2q6n n GLY 41 N 1.30 2.35 2.26 0.83 0.00 0.84 -2.95 105.19 109.81 2q6n n GLY 41 Ca -0.04 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 2q6n n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q6n n ASN 42 N 0.27 6.03 -0.00 1.61 5.03 0.50 -2.99 115.26 125.72 2q6n n ASN 42 Ca 0.00 -2.85 -0.12 0.00 0.87 0.00 0.00 54.58 52.48 2q6n n ASN 42 Cb 0.00 -1.33 -0.09 0.00 -1.02 0.00 0.00 39.78 37.33 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 4.57 -0.07 0.00 3.41 5.85 -1.78 -2.53 115.31 124.77 2q6n h LEU 43 Ca 0.33 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2q6n h LEU 43 Cb 1.06 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2q6n h LEU 43 CO 0.63 0.58 0.00 0.18 -0.34 0.00 0.00 178.44 179.49 2q6n n LEU 44 N -4.81 0.00 -0.00 2.25 4.32 -1.26 -0.97 117.00 116.52 2q6n n LEU 44 Ca -0.08 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 55.93 2q6n n LEU 44 Cb 0.31 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.08 2q6n n LEU 44 CO 0.29 0.00 -0.55 0.00 -1.22 0.00 0.00 177.39 175.91 2q6n n GLN 45 N -0.82 0.26 -1.56 3.23 3.00 -1.17 -5.04 117.38 115.28 2q6n n GLN 45 Ca 0.03 -0.03 -0.34 0.00 -0.01 0.00 0.00 57.00 56.64 2q6n n GLN 45 Cb 0.01 -1.09 0.08 0.00 0.00 0.00 0.00 30.24 29.24 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 -2.26 2.34 0.20 -1.09 -1.94 -0.14 -4.98 119.30 111.43 2q6n s MET 46 Ca -0.01 1.72 -0.06 0.00 -1.71 0.00 0.00 55.69 55.63 2q6n s MET 46 Cb 0.02 -1.86 -0.06 0.00 2.01 0.00 0.00 34.83 34.94 2q6n s MET 46 CO 0.16 -1.67 0.47 0.34 -0.01 0.00 0.00 175.02 174.31 2q6n s ASP 47 N -2.04 6.51 0.10 3.03 3.68 -1.26 -5.03 116.67 121.67 2q6n s ASP 47 Ca 0.74 0.70 -0.28 0.00 2.13 0.00 0.00 52.55 55.84 2q6n s ASP 47 Cb -0.28 -2.14 -0.12 0.00 -1.45 0.00 0.00 42.92 38.93 2q6n s ASP 47 CO 0.43 -0.04 1.65 -0.09 0.13 0.00 0.00 175.17 177.24 2q6n h ARG 48 N 2.44 -0.50 0.00 4.34 2.43 -1.95 -2.55 114.38 118.58 2q6n h ARG 48 Ca -0.47 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2q6n h ARG 48 Cb 1.17 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2q6n h ARG 48 CO 0.70 -0.34 0.12 1.17 -1.51 0.00 0.00 179.97 180.11 2q6n n LYS 49 N -5.37 0.00 0.00 0.20 4.81 -1.26 -4.88 118.16 111.65 2q6n n LYS 49 Ca -0.08 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 2q6n n LYS 49 Cb 0.28 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.71 2q6n n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2q6n n GLY 50 N -1.16 0.64 0.08 3.14 0.00 -0.96 -4.77 105.19 102.16 2q6n n GLY 50 Ca 0.00 -2.14 -0.16 0.00 0.00 0.00 0.00 46.02 43.73 2q6n n GLY 50 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2q6n h LEU 51 N 0.00 0.13 -0.63 0.99 3.38 -1.89 -3.20 115.31 114.10 2q6n h LEU 51 Ca 0.00 -0.97 0.10 0.00 0.09 0.00 0.00 57.88 57.11 2q6n h LEU 51 Cb 0.00 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.63 2q6n h LEU 51 CO 0.00 1.09 0.22 0.25 0.09 0.00 0.00 178.44 180.08 2q6n h LEU 52 N -0.80 0.18 0.00 1.67 5.85 -1.89 0.28 115.31 120.60 2q6n h LEU 52 Ca -0.04 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2q6n h LEU 52 Cb 1.15 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2q6n h LEU 52 CO 0.04 0.10 0.00 -1.14 -0.34 0.00 0.00 178.44 177.10 2q6n n ARG 53 N -5.03 0.55 -0.09 1.25 3.00 -1.26 -2.79 116.66 112.29 2q6n n ARG 53 Ca 0.09 0.02 -0.16 0.00 -0.00 0.00 0.00 57.85 57.80 2q6n n ARG 53 Cb 0.30 -1.50 -0.08 0.00 0.00 0.00 0.00 32.46 31.18 2q6n n ARG 53 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2q6n h SER 54 N 0.00 0.00 -0.92 6.15 0.02 -0.56 -2.94 113.55 115.30 2q6n h SER 54 Ca 0.00 -0.33 0.17 0.00 -0.84 0.00 0.00 61.79 60.79 2q6n h SER 54 Cb 0.18 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.64 2q6n h SER 54 CO 0.00 1.24 0.59 -0.26 -1.14 0.00 0.00 176.83 177.26 2q6n h PHE 55 N -1.00 0.78 -0.08 3.45 0.04 -0.93 0.35 116.94 119.56 2q6n h PHE 55 Ca -0.23 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.46 2q6n h PHE 55 Cb 1.03 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.94 2q6n h PHE 55 CO -0.01 0.24 -0.35 -0.07 -0.60 0.00 0.00 178.31 177.52 2q6n h LEU 56 N 0.62 0.44 -1.17 1.54 3.38 -1.67 -1.92 115.31 116.53 2q6n h LEU 56 Ca 0.48 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2q6n h LEU 56 Cb 0.90 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2q6n h LEU 56 CO -0.23 1.01 0.00 -0.09 0.09 0.00 0.00 178.44 179.22 2q6n h ARG 57 N -0.10 0.00 0.00 1.13 2.43 -1.06 -2.76 114.38 114.02 2q6n h ARG 57 Ca -0.02 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.83 2q6n h ARG 57 Cb 1.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.49 2q6n h ARG 57 CO 0.07 0.00 -1.96 1.28 -1.51 0.00 0.00 179.97 177.85 2q6n n LEU 58 N -2.55 0.65 0.24 3.80 4.77 0.00 -4.13 117.00 119.79 2q6n n LEU 58 Ca 0.01 0.26 0.08 0.00 -0.03 0.00 0.00 56.01 56.33 2q6n n LEU 58 Cb 0.22 0.23 0.60 0.00 -2.33 0.00 0.00 43.42 42.15 2q6n n LEU 58 CO 0.21 0.45 0.95 -0.09 -1.33 0.00 0.00 177.39 177.57 2q6n h ARG 59 N 0.00 0.00 0.00 3.23 2.43 -1.04 -2.02 114.38 116.98 2q6n h ARG 59 Ca -0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2q6n h ARG 59 Cb 2.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.64 2q6n h ARG 59 CO 0.06 0.14 0.00 0.93 -1.51 0.00 0.00 179.97 179.59 2q6n h GLU 60 N 0.00 0.00 0.02 0.20 4.39 -1.70 -3.20 114.58 114.29 2q6n h GLU 60 Ca -0.00 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.31 2q6n h GLU 60 Cb 0.27 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.86 2q6n h GLU 60 CO 0.02 0.00 -2.25 1.17 -1.16 0.00 0.00 179.01 176.79 2q6n n LYS 61 N -2.66 0.63 0.00 2.33 4.81 -0.80 -4.94 118.16 117.53 2q6n n LYS 61 Ca 0.02 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 2q6n n LYS 61 Cb 0.28 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.76 2q6n n LYS 61 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2q6n n TYR 62 N -3.87 0.00 -2.36 5.64 4.01 -0.96 -5.14 117.16 114.48 2q6n n TYR 62 Ca -0.45 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 2q6n n TYR 62 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.94 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 3.41 2.88 0.34 2.72 0.00 -1.21 -4.98 105.19 108.36 2q6n n GLY 63 Ca 0.00 -0.88 0.08 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.33 1.01 -3.38 1.61 9.92 -1.26 -4.57 116.55 119.55 2q6n n ASP 64 Ca 0.00 -1.71 -0.08 0.00 -0.53 0.00 0.00 54.79 52.47 2q6n n ASP 64 Cb 0.00 -0.08 -0.07 0.00 -0.64 0.00 0.00 41.12 40.32 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 -1.83 -0.65 0.17 2.53 1.01 -1.25 -1.54 120.40 118.83 2q6n s VAL 65 Ca 0.25 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 2q6n s VAL 65 Cb 0.13 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 2q6n s VAL 65 CO 0.20 -0.08 0.14 0.72 0.00 0.00 0.00 175.10 176.08 2q6n s PHE 66 N 2.59 0.89 -0.32 5.22 -0.71 -1.18 -4.21 117.98 120.27 2q6n s PHE 66 Ca 0.11 -1.20 0.02 0.00 -1.04 0.00 0.00 56.93 54.82 2q6n s PHE 66 Cb -0.15 -0.42 0.08 0.00 -1.21 0.00 0.00 43.02 41.32 2q6n s PHE 66 CO -0.16 -0.62 0.01 0.99 -1.34 0.00 0.00 175.22 174.10 2q6n s THR 67 N -4.08 2.50 -0.01 -4.49 2.01 0.23 -2.09 115.64 109.71 2q6n s THR 67 Ca 0.29 -1.91 -0.02 0.00 0.31 0.00 0.00 61.69 60.36 2q6n s THR 67 Cb 0.06 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 2q6n s THR 67 CO 0.06 -0.34 0.13 0.54 -0.69 0.00 0.00 174.62 174.32 2q6n s VAL 68 N 1.06 5.10 -0.58 3.82 0.11 -1.12 -4.04 120.40 124.75 2q6n s VAL 68 Ca 0.01 -0.26 -0.13 0.00 -2.93 0.00 0.00 61.98 58.67 2q6n s VAL 68 Cb -0.20 -3.35 0.14 0.00 -1.53 0.00 0.00 36.38 31.44 2q6n s VAL 68 CO -0.05 0.35 0.50 -0.31 -3.33 0.00 0.00 175.10 172.26 2q6n s TYR 69 N -1.25 3.40 -1.02 1.54 1.51 -1.26 -2.10 117.35 118.17 2q6n s TYR 69 Ca 0.25 -1.66 -0.24 0.00 -1.01 0.00 0.00 57.07 54.41 2q6n s TYR 69 Cb -0.12 -3.69 -0.05 0.00 -0.11 0.00 0.00 41.96 37.99 2q6n s TYR 69 CO 0.16 -1.00 1.89 -0.51 -1.11 0.00 0.00 175.55 174.98 2q6n s LEU 70 N 1.18 3.19 0.00 -1.29 1.43 -0.21 -0.37 118.68 122.61 2q6n s LEU 70 Ca 0.07 -1.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 2q6n s LEU 70 Cb -0.25 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.40 2q6n s LEU 70 CO -0.01 -2.68 0.00 0.61 0.23 0.00 0.00 176.35 174.51 2q6n n GLY 71 N 6.46 1.63 0.00 -3.19 0.00 -1.24 -2.35 105.19 106.51 2q6n n GLY 71 Ca 0.41 0.11 0.04 0.00 0.00 0.00 0.00 46.02 46.58 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 7.12 2.95 -4.76 1.61 7.64 -1.25 -1.41 113.62 125.51 2q6n n SER 72 Ca 0.00 -0.06 -0.39 0.00 1.01 0.00 0.00 58.87 59.43 2q6n n SER 72 Cb 0.00 1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 64.47 2q6n n SER 72 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2q6n s ARG 73 N -2.47 4.45 -0.29 1.43 0.52 -0.99 -5.00 118.95 116.59 2q6n s ARG 73 Ca -0.02 0.99 -0.15 0.00 -0.52 0.00 0.00 55.73 56.03 2q6n s ARG 73 Cb 0.05 -3.32 -0.03 0.00 0.52 0.00 0.00 34.95 32.18 2q6n s ARG 73 CO 0.33 0.42 0.39 -1.25 0.02 0.00 0.00 175.30 175.20 2q6n s PRO 74 N -0.50 3.88 -0.01 3.54 0.04 -1.26 -1.05 135.00 139.64 2q6n s PRO 74 Ca 0.35 -0.08 0.06 0.00 0.04 0.00 0.00 61.00 61.37 2q6n s PRO 74 Cb -0.21 -3.70 -0.03 0.00 0.04 0.00 0.00 34.50 30.60 2q6n s PRO 74 CO 0.22 -0.37 -0.19 0.14 0.04 0.00 0.00 177.00 176.84 2q6n s VAL 75 N 2.10 2.67 0.28 -0.36 -7.23 -0.89 -4.04 120.40 112.93 2q6n s VAL 75 Ca 0.15 -1.00 -0.04 0.00 -1.81 0.00 0.00 61.98 59.27 2q6n s VAL 75 Cb -0.16 -2.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 2q6n s VAL 75 CO 0.11 0.50 0.53 -0.69 -0.31 0.00 0.00 175.10 175.24 2q6n s VAL 76 N -0.77 5.05 -0.03 1.32 1.01 0.04 -2.79 120.40 124.23 2q6n s VAL 76 Ca 0.12 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.12 2q6n s VAL 76 Cb -0.10 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.56 2q6n s VAL 76 CO 0.02 -0.31 -0.06 -0.69 0.00 0.00 0.00 175.10 174.06 2q6n s VAL 77 N -2.06 0.59 -0.25 2.92 1.01 -0.89 -1.81 120.40 119.91 2q6n s VAL 77 Ca 0.43 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.22 2q6n s VAL 77 Cb -0.11 -0.57 0.04 0.00 0.00 0.00 0.00 36.38 35.75 2q6n s VAL 77 CO 0.30 0.22 -0.09 -0.76 0.00 0.00 0.00 175.10 174.76 2q6n s LEU 78 N 0.58 3.26 -0.07 3.92 1.43 -1.14 -3.09 118.68 123.57 2q6n s LEU 78 Ca -0.08 -1.14 0.01 0.00 -1.03 0.00 0.00 54.13 51.89 2q6n s LEU 78 Cb -0.11 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2q6n s LEU 78 CO 0.00 -0.16 -0.08 0.00 0.23 0.00 0.00 176.35 176.34 2q6n n GLY 80 N 2.34 2.66 0.33 0.00 0.00 -1.24 -4.22 105.19 105.05 2q6n n GLY 80 Ca -0.18 -1.62 0.17 0.00 0.00 0.00 0.00 46.02 44.40 2q6n n GLY 80 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q6n h THR 81 N 0.00 0.38 0.00 2.61 2.02 -1.82 -2.83 112.91 113.28 2q6n h THR 81 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2q6n h THR 81 Cb 0.00 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2q6n h THR 81 CO 0.00 0.00 -0.13 0.44 0.37 0.00 0.00 175.52 176.20 2q6n h ASP 82 N 0.00 0.00 -0.60 4.18 3.32 -1.92 -3.31 116.42 118.08 2q6n h ASP 82 Ca 0.05 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.28 2q6n h ASP 82 Cb 0.36 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2q6n h ASP 82 CO -0.00 0.39 0.68 0.00 -1.72 0.00 0.00 179.24 178.59 2q6n h ALA 83 N -1.35 2.37 0.03 3.45 0.00 -1.71 -2.16 119.26 119.89 2q6n h ALA 83 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2q6n h ALA 83 Cb 0.13 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2q6n h ALA 83 CO 0.00 -0.99 -0.02 0.82 0.00 0.00 0.00 179.25 179.07 2q6n h ILE 84 N 0.00 0.00 -0.73 0.00 1.08 -1.68 -3.31 117.51 112.87 2q6n h ILE 84 Ca 0.29 -0.27 0.13 0.00 -0.39 0.00 0.00 64.86 64.61 2q6n h ILE 84 Cb 1.64 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 35.26 2q6n h ILE 84 CO -0.00 0.00 -0.29 0.03 -0.69 0.00 0.00 178.15 177.20 2q6n h ARG 85 N -0.32 -0.07 -0.72 2.37 3.08 -1.57 0.94 114.38 118.09 2q6n h ARG 85 Ca -0.00 0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.26 2q6n h ARG 85 Cb 0.03 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2q6n h ARG 85 CO 0.01 -0.05 0.81 0.93 -1.07 0.00 0.00 179.97 180.60 2q6n h GLU 86 N -0.07 0.00 0.00 0.04 5.08 -1.57 0.73 114.58 118.79 2q6n h GLU 86 Ca 0.31 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.42 2q6n h GLU 86 Cb 0.57 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 2q6n h GLU 86 CO -0.78 0.00 -1.82 0.00 -1.00 0.00 0.00 179.01 175.42 2q6n n ALA 87 N -2.30 2.02 0.36 3.43 0.00 0.28 -3.82 120.51 120.49 2q6n n ALA 87 Ca 0.15 -0.58 0.14 0.00 0.00 0.00 0.00 53.44 53.14 2q6n n ALA 87 Cb 1.05 0.30 0.55 0.00 0.00 0.00 0.00 19.45 21.36 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 -0.48 0.00 0.00 0.00 3.38 0.05 -3.08 115.31 115.18 2q6n h LEU 88 Ca -0.37 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2q6n h LEU 88 Cb 1.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2q6n h LEU 88 CO -0.21 0.00 -0.12 0.52 0.09 0.00 0.00 178.44 178.72 2q6n n VAL 89 N -2.49 1.25 0.50 1.22 0.31 0.21 -3.59 118.33 115.73 2q6n n VAL 89 Ca 0.02 0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.72 2q6n n VAL 89 Cb 0.25 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 2q6n n VAL 89 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2q6n n ASP 90 N -3.59 0.31 -0.17 4.52 8.00 -0.94 -1.14 116.55 123.53 2q6n n ASP 90 Ca -0.02 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.68 2q6n n ASP 90 Cb 0.06 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 2q6n n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q6n n GLN 91 N 0.11 0.00 -0.43 -1.24 6.02 -1.21 -4.89 117.38 115.74 2q6n n GLN 91 Ca 0.00 0.00 0.36 0.00 -0.01 0.00 0.00 57.00 57.35 2q6n n GLN 91 Cb 0.08 0.00 0.59 0.00 1.02 0.00 0.00 30.24 31.93 2q6n n GLN 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q6n n ALA 92 N 0.00 1.22 -0.02 -1.58 0.00 -0.29 0.11 120.51 119.94 2q6n n ALA 92 Ca 0.00 0.70 -0.13 0.00 0.00 0.00 0.00 53.44 54.02 2q6n n ALA 92 Cb 0.22 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 18.68 2q6n n ALA 92 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2q6n h GLU 93 N 0.00 0.09 0.00 0.00 4.57 -1.87 -2.62 114.58 114.75 2q6n h GLU 93 Ca 0.75 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.89 2q6n h GLU 93 Cb 2.51 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 31.10 2q6n h GLU 93 CO -0.33 0.46 0.00 0.00 -1.18 0.00 0.00 179.01 177.96 2q6n h ALA 94 N 0.63 1.00 -0.65 2.92 0.00 0.38 -2.95 119.26 120.58 2q6n h ALA 94 Ca 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.45 2q6n h ALA 94 Cb 0.43 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 17.89 2q6n h ALA 94 CO 0.01 0.00 -0.52 1.19 0.00 0.00 0.00 179.25 179.92 2q6n n PHE 95 N -2.92 2.33 -0.02 0.00 3.72 -0.73 -1.23 117.46 118.61 2q6n n PHE 95 Ca -0.00 -2.17 0.09 0.00 -0.05 0.00 0.00 57.45 55.32 2q6n n PHE 95 Cb 0.23 -0.47 -0.16 0.00 -0.94 0.00 0.00 39.48 38.14 2q6n n PHE 95 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2q6n n SER 96 N -0.82 0.25 -4.72 4.37 3.41 -1.00 -4.81 113.62 110.31 2q6n n SER 96 Ca 0.42 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.61 2q6n n SER 96 Cb 0.91 1.88 -0.03 0.00 -0.26 0.00 0.00 64.21 66.71 2q6n n SER 96 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q6n n GLY 97 N 1.36 1.40 3.83 5.00 0.00 -1.02 -4.85 105.19 110.90 2q6n n GLY 97 Ca -0.06 0.56 -0.34 0.00 0.00 0.00 0.00 46.02 46.19 2q6n n GLY 97 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2q6n s ARG 98 N 0.48 4.16 0.00 1.61 6.06 -1.26 0.14 118.95 130.13 2q6n s ARG 98 Ca 0.71 0.88 0.00 0.00 -2.50 0.00 0.00 55.73 54.82 2q6n s ARG 98 Cb -0.52 -2.49 0.00 0.00 0.06 0.00 0.00 34.95 31.99 2q6n s ARG 98 CO 0.39 0.17 0.00 0.41 -2.50 0.00 0.00 175.30 173.77 2q6n n GLY 99 N -0.14 1.55 3.11 8.12 0.00 0.22 -4.45 105.19 113.60 2q6n n GLY 99 Ca 0.03 -1.95 -0.17 0.00 0.00 0.00 0.00 46.02 43.93 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 2.70 0.75 -0.37 1.61 1.02 -1.26 -4.90 119.74 119.30 2q6n s LYS 100 Ca 0.00 -0.73 -0.08 0.00 0.02 0.00 0.00 55.97 55.18 2q6n s LYS 100 Cb 0.00 -0.70 0.05 0.00 -0.52 0.00 0.00 37.83 36.66 2q6n s LYS 100 CO 0.00 0.16 0.16 0.42 -0.92 0.00 0.00 175.35 175.17 2q6n s ILE 101 N -0.98 4.00 0.24 2.17 -1.09 -1.26 -4.93 121.20 119.34 2q6n s ILE 101 Ca -0.02 -1.18 -0.08 0.00 -2.23 0.00 0.00 60.65 57.14 2q6n s ILE 101 Cb -0.08 -3.32 0.37 0.00 -1.58 0.00 0.00 42.46 37.85 2q6n s ILE 101 CO 0.01 -0.28 1.35 0.00 -1.23 0.00 0.00 174.94 174.79 2q6n n ALA 102 N 4.86 0.15 0.05 9.38 0.00 -1.26 -1.47 120.51 132.21 2q6n n ALA 102 Ca -0.11 0.94 -0.05 0.00 0.00 0.00 0.00 53.44 54.22 2q6n n ALA 102 Cb 0.44 -0.54 0.15 0.00 0.00 0.00 0.00 19.45 19.51 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 1.32 -0.20 0.00 -1.51 -1.92 -3.30 116.25 110.63 2q6n h VAL 103 Ca 0.40 -1.62 -0.06 0.00 -1.23 0.00 0.00 66.70 64.19 2q6n h VAL 103 Cb 0.61 1.68 -0.04 0.00 -2.13 0.00 0.00 31.29 31.42 2q6n h VAL 103 CO -0.89 0.49 -0.09 1.33 -1.23 0.00 0.00 177.57 177.19 2q6n n VAL 104 N -4.00 2.28 0.06 7.19 0.24 -0.69 -4.59 118.33 118.83 2q6n n VAL 104 Ca -0.02 -2.43 -0.21 0.00 -2.04 0.00 0.00 64.34 59.65 2q6n n VAL 104 Cb 0.52 -0.27 -0.15 0.00 -1.47 0.00 0.00 33.84 32.47 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 1.04 0.53 0.00 -1.34 3.58 -1.34 -3.13 116.42 115.76 2q6n h ASP 105 Ca 0.08 -0.93 0.00 0.00 0.42 0.00 0.00 57.03 56.59 2q6n h ASP 105 Cb 1.37 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2q6n h ASP 105 CO 0.21 1.43 0.03 -2.65 -2.88 0.00 0.00 179.24 175.37 2q6n n PRO 106 N -4.07 0.00 -0.08 0.28 -0.02 -1.26 0.18 135.00 130.02 2q6n n PRO 106 Ca -0.14 0.16 -0.16 0.00 -2.02 0.00 0.00 63.50 61.35 2q6n n PRO 106 Cb 0.85 -1.53 -0.06 0.00 -0.02 0.00 0.00 33.50 32.74 2q6n n PRO 106 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2q6n n ILE 107 N -1.11 0.88 0.16 4.25 2.08 -1.23 -4.60 119.36 119.79 2q6n n ILE 107 Ca 0.00 -0.26 0.07 0.00 0.56 0.00 0.00 62.75 63.13 2q6n n ILE 107 Cb 0.03 -1.54 0.07 0.00 -0.75 0.00 0.00 39.64 37.45 2q6n n ILE 107 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2q6n h PHE 108 N -0.43 0.00 0.00 1.39 0.04 -1.33 -3.46 116.94 113.15 2q6n h PHE 108 Ca -0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2q6n h PHE 108 Cb 1.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.55 2q6n h PHE 108 CO -0.03 0.24 0.00 1.04 -0.60 0.00 0.00 178.31 178.96 2q6n n GLN 109 N -3.07 0.00 0.00 1.51 1.13 0.47 0.11 117.38 117.52 2q6n n GLN 109 Ca 0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 2q6n n GLN 109 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.99 2q6n n GLN 109 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2q6n n GLY 110 N 0.00 0.00 3.39 1.08 0.00 -1.26 -4.93 105.19 103.46 2q6n n GLY 110 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2q6n n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q6n s TYR 111 N 0.00 2.33 0.00 1.61 1.51 0.30 -3.87 117.35 119.23 2q6n s TYR 111 Ca 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 2q6n s TYR 111 Cb 0.00 -1.29 0.00 0.00 -0.11 0.00 0.00 41.96 40.56 2q6n s TYR 111 CO 0.00 0.30 0.00 0.41 -1.11 0.00 0.00 175.55 175.15 2q6n n GLY 112 N 1.09 3.38 0.50 0.71 0.00 -1.26 -4.41 105.19 105.20 2q6n n GLY 112 Ca -0.18 -1.49 0.39 0.00 0.00 0.00 0.00 46.02 44.75 2q6n n GLY 112 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q6n h VAL 113 N 0.00 0.11 0.15 1.61 3.04 -1.87 0.84 116.25 120.12 2q6n h VAL 113 Ca 0.00 -0.02 -0.01 0.00 -1.01 0.00 0.00 66.70 65.66 2q6n h VAL 113 Cb 0.00 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.32 2q6n h VAL 113 CO 0.00 0.01 -0.07 0.40 -1.01 0.00 0.00 177.57 176.90 2q6n h ILE 114 N 0.07 0.66 -0.01 3.17 5.03 -1.92 -3.39 117.51 121.11 2q6n h ILE 114 Ca 0.83 -1.17 0.00 0.00 -0.12 0.00 0.00 64.86 64.41 2q6n h ILE 114 Cb 2.74 1.15 0.00 0.00 -3.03 0.00 0.00 36.82 37.67 2q6n h ILE 114 CO -0.36 0.19 -0.64 0.49 -0.68 0.00 0.00 178.15 177.15 2q6n n PHE 115 N -4.89 0.00 -1.67 1.37 3.72 -0.83 -4.93 117.46 110.23 2q6n n PHE 115 Ca -0.06 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.00 2q6n n PHE 115 Cb 0.23 -0.04 0.06 0.00 -0.94 0.00 0.00 39.48 38.79 2q6n n PHE 115 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q6n s ALA 116 N -2.71 2.38 0.09 4.37 0.00 0.28 -4.56 121.76 121.60 2q6n s ALA 116 Ca 0.15 0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.76 2q6n s ALA 116 Cb 0.17 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2q6n s ALA 116 CO 0.68 -1.43 -0.08 1.21 0.00 0.00 0.00 175.76 176.14 2q6n s ASN 117 N -2.44 1.22 0.13 0.00 3.84 -1.26 -4.45 114.94 111.98 2q6n s ASN 117 Ca 0.69 -0.83 0.00 0.00 0.21 0.00 0.00 52.86 52.93 2q6n s ASN 117 Cb -0.23 0.04 0.00 0.00 -0.55 0.00 0.00 41.25 40.52 2q6n s ASN 117 CO 0.42 -0.32 0.00 0.61 -2.79 0.00 0.00 177.10 175.02 2q6n n GLY 118 N 0.53 -0.07 0.30 1.21 0.00 -1.26 -3.45 105.19 102.45 2q6n n GLY 118 Ca -0.16 -1.02 0.12 0.00 0.00 0.00 0.00 46.02 44.96 2q6n n GLY 118 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q6n h GLU 119 N 0.00 0.02 0.58 1.61 4.57 -1.98 0.64 114.58 120.01 2q6n h GLU 119 Ca 0.00 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2q6n h GLU 119 Cb 0.00 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2q6n h GLU 119 CO 0.00 0.01 -0.41 -0.09 -1.18 0.00 0.00 179.01 177.34 2q6n h ARG 120 N 0.02 -0.92 0.36 1.92 2.43 -1.95 0.63 114.38 116.86 2q6n h ARG 120 Ca 0.09 0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2q6n h ARG 120 Cb 0.33 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2q6n h ARG 120 CO -0.00 -0.61 -0.37 2.35 -1.51 0.00 0.00 179.97 179.82 2q6n h TRP 121 N -0.96 -1.01 -1.00 2.20 7.01 -1.11 -0.82 115.95 120.26 2q6n h TRP 121 Ca -0.07 0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.07 2q6n h TRP 121 Cb 0.80 0.40 -0.15 0.00 -2.10 0.00 0.00 29.16 28.11 2q6n h TRP 121 CO -0.15 -0.52 -0.45 -2.13 -2.79 0.00 0.00 178.44 172.40 2q6n n ARG 122 N -5.47 -0.30 0.02 2.65 3.00 0.21 -0.81 116.66 115.95 2q6n n ARG 122 Ca -0.10 1.53 -0.01 0.00 -0.00 0.00 0.00 57.85 59.27 2q6n n ARG 122 Cb 0.38 -2.26 -0.00 0.00 0.00 0.00 0.00 32.46 30.57 2q6n n ARG 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2q6n h ALA 123 N 1.10 -0.82 -0.72 5.13 0.00 0.55 -2.53 119.26 121.97 2q6n h ALA 123 Ca 0.29 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.25 2q6n h ALA 123 Cb 0.54 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 2q6n h ALA 123 CO -0.97 -0.82 -0.42 1.28 0.00 0.00 0.00 179.25 178.32 2q6n n LEU 124 N -2.13 -0.76 -0.04 0.00 4.77 -0.34 0.39 117.00 118.89 2q6n n LEU 124 Ca -0.01 1.51 0.16 0.00 -0.03 0.00 0.00 56.01 57.64 2q6n n LEU 124 Cb 0.02 -0.28 0.59 0.00 -2.33 0.00 0.00 43.42 41.41 2q6n n LEU 124 CO 0.01 -1.16 1.18 -0.09 -1.33 0.00 0.00 177.39 176.01 2q6n h ARG 125 N 0.00 0.21 -0.06 3.23 1.12 -1.10 0.32 114.38 118.09 2q6n h ARG 125 Ca 0.11 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.95 2q6n h ARG 125 Cb 0.29 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.21 2q6n h ARG 125 CO -0.67 0.14 -0.04 -0.09 -3.11 0.00 0.00 179.97 176.19 2q6n h ARG 126 N 0.21 0.14 0.08 0.20 2.43 0.40 -2.98 114.38 114.86 2q6n h ARG 126 Ca 0.26 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2q6n h ARG 126 Cb 0.75 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2q6n h ARG 126 CO -0.05 0.54 -0.04 0.35 -1.51 0.00 0.00 179.97 179.27 2q6n h PHE 127 N -0.27 -0.09 0.00 2.20 3.04 0.11 -2.92 116.94 119.01 2q6n h PHE 127 Ca 0.01 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2q6n h PHE 127 Cb 0.51 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.05 2q6n h PHE 127 CO 0.08 0.20 0.00 0.43 -2.02 0.00 0.00 178.31 176.99 2q6n n SER 128 N -5.00 0.00 -0.33 0.41 7.64 0.10 -0.49 113.62 115.96 2q6n n SER 128 Ca -0.08 0.56 0.09 0.00 1.01 0.00 0.00 58.87 60.44 2q6n n SER 128 Cb 0.18 -0.06 0.20 0.00 -1.01 0.00 0.00 64.21 63.52 2q6n n SER 128 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2q6n h LEU 129 N 0.00 -0.64 -0.73 -3.43 6.46 -1.67 0.14 115.31 115.44 2q6n h LEU 129 Ca 0.00 0.27 0.03 0.00 -0.12 0.00 0.00 57.88 58.06 2q6n h LEU 129 Cb 0.00 0.51 -0.05 0.00 -0.73 0.00 0.00 40.66 40.39 2q6n h LEU 129 CO 0.00 -0.31 0.46 0.00 -0.62 0.00 0.00 178.44 177.98 2q6n h ALA 130 N 1.92 0.96 0.38 1.25 0.00 -1.29 -3.28 119.26 119.20 2q6n h ALA 130 Ca 0.50 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 2q6n h ALA 130 Cb 0.91 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2q6n h ALA 130 CO -0.90 0.25 -0.18 1.15 0.00 0.00 0.00 179.25 179.57 2q6n h THR 131 N 0.91 0.09 -4.00 0.00 2.02 0.19 -3.41 112.91 108.71 2q6n h THR 131 Ca 0.29 -0.65 -0.49 0.00 0.77 0.00 0.00 66.41 66.33 2q6n h THR 131 Cb 0.01 0.14 0.18 0.00 -1.74 0.00 0.00 68.15 66.75 2q6n h THR 131 CO -0.11 0.02 0.19 0.00 0.37 0.00 0.00 175.52 175.99 2q6n s MET 132 N -3.33 0.73 0.00 6.66 0.00 -0.55 -3.01 119.30 119.80 2q6n s MET 132 Ca -0.08 1.22 0.00 0.00 0.00 0.00 0.00 55.69 56.82 2q6n s MET 132 Cb 0.01 -1.72 0.00 0.00 0.00 0.00 0.00 34.83 33.12 2q6n s MET 132 CO 0.26 -2.72 0.00 -2.13 0.00 0.00 0.00 175.02 170.43 2q6n n ARG 133 N -4.26 0.00 -1.05 3.16 3.00 -1.26 -4.60 116.66 111.65 2q6n n ARG 133 Ca 0.09 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.67 2q6n n ARG 133 Cb 0.53 -0.46 -0.06 0.00 0.00 0.00 0.00 32.46 32.47 2q6n n ARG 133 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2q6n n ASP 134 N 0.44 6.68 -3.89 6.15 2.03 -1.16 -4.67 116.55 122.12 2q6n n ASP 134 Ca 0.00 -2.45 -0.11 0.00 0.52 0.00 0.00 54.79 52.75 2q6n n ASP 134 Cb 0.00 -1.36 -0.13 0.00 -0.72 0.00 0.00 41.12 38.91 2q6n n ASP 134 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2q6n s PHE 135 N 2.19 0.05 0.00 -0.67 2.99 -1.26 -4.90 117.98 116.38 2q6n s PHE 135 Ca 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 56.93 57.42 2q6n s PHE 135 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 43.02 43.17 2q6n s PHE 135 CO -0.04 -0.05 0.00 0.41 -0.00 0.00 0.00 175.22 175.54 2q6n n GLY 136 N 2.73 4.11 3.07 4.36 0.00 -1.26 -4.45 105.19 113.75 2q6n n GLY 136 Ca -0.15 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 2q6n n GLY 136 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2q6n s MET 137 N -3.94 1.82 0.82 1.61 1.75 -1.26 -4.83 119.30 115.26 2q6n s MET 137 Ca 0.00 -1.90 0.00 0.00 -1.25 0.00 0.00 55.69 52.54 2q6n s MET 137 Cb 0.00 -3.43 0.00 0.00 2.84 0.00 0.00 34.83 34.24 2q6n s MET 137 CO 0.00 -1.03 0.00 0.41 -0.65 0.00 0.00 175.02 173.75 2q6n n GLY 138 N 4.37 1.61 2.61 2.11 0.00 -1.26 -4.33 105.19 110.30 2q6n n GLY 138 Ca 0.01 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 2q6n n GLY 138 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2q6n n LYS 139 N 0.00 2.33 -0.48 1.61 2.85 -1.26 -4.75 118.16 118.46 2q6n n LYS 139 Ca 0.00 -4.17 0.08 0.00 -1.05 0.00 0.00 58.31 53.17 2q6n n LYS 139 Cb 0.00 -1.97 0.27 0.00 -0.65 0.00 0.00 35.03 32.69 2q6n n LYS 139 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2q6n n ARG 140 N -0.10 3.29 -1.26 -1.58 3.00 -1.26 -4.77 116.66 113.98 2q6n n ARG 140 Ca 0.28 -2.75 -0.39 0.00 -0.00 0.00 0.00 57.85 54.98 2q6n n ARG 140 Cb 0.56 -1.81 0.01 0.00 0.00 0.00 0.00 32.46 31.23 2q6n n ARG 140 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2q6n n SER 141 N 0.02 -3.52 0.00 6.15 7.64 -1.26 -4.40 113.62 118.24 2q6n n SER 141 Ca 0.21 0.67 0.04 0.00 1.01 0.00 0.00 58.87 60.80 2q6n n SER 141 Cb 0.85 -0.87 0.20 0.00 -1.01 0.00 0.00 64.21 63.38 2q6n n SER 141 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2q6n n VAL 142 N -1.50 1.18 0.03 0.44 0.31 -1.26 0.33 118.33 117.85 2q6n n VAL 142 Ca 0.08 0.30 -0.17 0.00 -0.01 0.00 0.00 64.34 64.53 2q6n n VAL 142 Cb 0.47 -1.15 -0.14 0.00 -0.91 0.00 0.00 33.84 32.11 2q6n n VAL 142 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2q6n h GLU 143 N 0.00 0.22 -0.28 5.55 4.81 -1.98 -1.97 114.58 120.93 2q6n h GLU 143 Ca 0.00 -0.37 -0.15 0.00 -0.13 0.00 0.00 59.36 58.71 2q6n h GLU 143 Cb 0.12 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2q6n h GLU 143 CO 0.00 1.04 -0.42 0.93 -0.73 0.00 0.00 179.01 179.83 2q6n h GLU 144 N 0.06 0.69 0.00 1.92 4.39 -0.40 -2.06 114.58 119.18 2q6n h GLU 144 Ca -0.33 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.00 2q6n h GLU 144 Cb 2.03 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.70 2q6n h GLU 144 CO 0.12 0.98 -0.35 -2.13 -1.16 0.00 0.00 179.01 176.47 2q6n n ARG 145 N -4.03 0.21 0.08 2.33 0.63 0.11 -3.04 116.66 112.96 2q6n n ARG 145 Ca -0.02 0.10 -0.23 0.00 -0.92 0.00 0.00 57.85 56.78 2q6n n ARG 145 Cb 0.54 -1.68 -0.15 0.00 0.45 0.00 0.00 32.46 31.63 2q6n n ARG 145 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2q6n h ILE 146 N 0.00 1.07 -0.08 5.15 2.04 -1.25 -2.61 117.51 121.83 2q6n h ILE 146 Ca 0.00 -2.55 0.01 0.00 1.00 0.00 0.00 64.86 63.33 2q6n h ILE 146 Cb 0.68 2.86 -0.00 0.00 -0.74 0.00 0.00 36.82 39.62 2q6n h ILE 146 CO 0.00 0.82 0.06 1.56 0.00 0.00 0.00 178.15 180.58 2q6n h GLN 147 N 0.03 0.06 -0.04 2.37 4.20 -1.43 0.31 115.11 120.62 2q6n h GLN 147 Ca -0.31 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 2q6n h GLN 147 Cb 2.05 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.82 2q6n h GLN 147 CO 0.19 0.04 -0.13 1.49 -0.67 0.00 0.00 178.83 179.75 2q6n h GLU 148 N 0.07 0.16 -0.26 1.46 4.57 -1.57 -0.95 114.58 118.06 2q6n h GLU 148 Ca 0.03 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 2q6n h GLU 148 Cb 0.06 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2q6n h GLU 148 CO -0.00 0.74 0.04 1.49 -1.18 0.00 0.00 179.01 180.09 2q6n h GLU 149 N -0.40 0.37 -0.14 1.92 4.57 -0.91 -1.31 114.58 118.69 2q6n h GLU 149 Ca -0.00 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.06 2q6n h GLU 149 Cb 0.75 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2q6n h GLU 149 CO 0.03 0.37 -0.14 0.00 -1.18 0.00 0.00 179.01 178.09 2q6n h ALA 150 N 1.68 0.20 -0.48 2.92 0.00 -0.38 0.82 119.26 124.03 2q6n h ALA 150 Ca 0.09 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.77 2q6n h ALA 150 Cb 0.19 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 2q6n h ALA 150 CO -0.00 0.08 -0.01 -0.09 0.00 0.00 0.00 179.25 179.23 2q6n h ARG 151 N -0.05 0.10 -0.33 0.00 2.43 -0.54 0.25 114.38 116.24 2q6n h ARG 151 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2q6n h ARG 151 Cb 0.67 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2q6n h ARG 151 CO 0.03 0.07 0.22 0.00 -1.51 0.00 0.00 179.97 178.78 2q6n h LEU 153 N 0.44 0.54 0.60 0.00 5.85 0.62 0.90 115.31 124.26 2q6n h LEU 153 Ca 0.12 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2q6n h LEU 153 Cb -0.04 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 40.88 2q6n h LEU 153 CO -0.03 0.34 -0.29 0.58 -0.34 0.00 0.00 178.44 178.71 2q6n h VAL 154 N 0.61 0.36 -0.50 1.05 2.07 0.44 -2.11 116.25 118.18 2q6n h VAL 154 Ca 0.29 -0.18 0.10 0.00 0.82 0.00 0.00 66.70 67.73 2q6n h VAL 154 Cb 0.35 0.43 -0.10 0.00 -1.52 0.00 0.00 31.29 30.44 2q6n h VAL 154 CO -0.09 0.03 -0.19 -0.08 0.02 0.00 0.00 177.57 177.25 2q6n h GLU 155 N -0.93 -0.08 -0.64 1.57 4.81 0.00 -1.60 114.58 117.71 2q6n h GLU 155 Ca -0.08 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2q6n h GLU 155 Cb 0.66 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 2q6n h GLU 155 CO 0.14 -0.05 0.40 1.49 -0.73 0.00 0.00 179.01 180.25 2q6n h GLU 156 N -0.08 0.75 0.00 1.92 4.57 -0.85 0.14 114.58 121.03 2q6n h GLU 156 Ca 0.23 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2q6n h GLU 156 Cb 0.44 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2q6n h GLU 156 CO -0.55 0.50 0.00 1.28 -1.18 0.00 0.00 179.01 179.05 2q6n n LEU 157 N -4.71 0.46 -0.08 1.64 4.77 -0.65 -2.06 117.00 116.36 2q6n n LEU 157 Ca 0.06 0.68 -0.19 0.00 -0.03 0.00 0.00 56.01 56.53 2q6n n LEU 157 Cb 0.09 -0.69 -0.12 0.00 -2.33 0.00 0.00 43.42 40.37 2q6n n LEU 157 CO 0.33 -0.73 -0.14 0.03 -1.33 0.00 0.00 177.39 175.55 2q6n h ARG 158 N 0.00 0.02 0.00 3.23 3.08 -0.23 -3.30 114.38 117.18 2q6n h ARG 158 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2q6n h ARG 158 Cb 0.12 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2q6n h ARG 158 CO 0.00 1.01 0.31 0.87 -1.07 0.00 0.00 179.97 181.09 2q6n h LYS 159 N -0.95 0.00 -0.75 0.04 1.57 -0.76 0.25 116.57 115.96 2q6n h LYS 159 Ca -0.20 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2q6n h LYS 159 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2q6n h LYS 159 CO -0.11 0.00 0.02 -1.13 -0.57 0.00 0.00 179.45 177.66 2q6n n SER 160 N -2.76 3.90 -1.55 0.86 3.41 -1.09 -4.97 113.62 111.42 2q6n n SER 160 Ca -0.02 -2.59 0.00 0.00 -0.26 0.00 0.00 58.87 56.00 2q6n n SER 160 Cb 0.35 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 0.35 0.00 -2.91 4.33 5.02 0.88 0.12 118.16 125.95 2q6n n LYS 161 Ca 0.18 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.36 2q6n n LYS 161 Cb 0.85 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.85 2q6n n LYS 161 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q6n n GLY 162 N -0.25 -0.48 3.77 0.72 0.00 -1.24 -4.89 105.19 102.82 2q6n n GLY 162 Ca 0.00 0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2q6n n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6n s ALA 163 N -2.36 2.58 -1.17 4.61 0.00 0.32 -4.57 121.76 121.18 2q6n s ALA 163 Ca 0.17 0.79 -0.16 0.00 0.00 0.00 0.00 51.96 52.75 2q6n s ALA 163 Cb -0.10 -3.37 0.13 0.00 0.00 0.00 0.00 23.12 19.78 2q6n s ALA 163 CO 0.21 -1.02 1.46 -1.17 0.00 0.00 0.00 175.76 175.24 2q6n s LEU 164 N -4.19 4.62 0.00 0.00 0.20 -1.26 -4.11 118.68 113.94 2q6n s LEU 164 Ca 0.72 -2.58 0.01 0.00 0.69 0.00 0.00 54.13 52.98 2q6n s LEU 164 Cb -0.24 -2.46 0.03 0.00 -0.43 0.00 0.00 46.19 43.09 2q6n s LEU 164 CO 0.33 -0.97 0.22 0.00 -0.29 0.00 0.00 176.35 175.64 2q6n n LEU 165 N 6.75 0.00 -3.97 -0.68 -0.00 -1.19 -4.76 117.00 113.16 2q6n n LEU 165 Ca 0.37 -0.57 -0.31 0.00 -0.00 0.00 0.00 56.01 55.50 2q6n n LEU 165 Cb 0.45 -0.13 -0.13 0.00 -0.00 0.00 0.00 43.42 43.62 2q6n n LEU 165 CO 0.64 -0.58 -0.10 -0.62 -0.00 0.00 0.00 177.39 176.73 2q6n s ASP 166 N -1.94 4.59 0.00 1.45 -1.08 -1.26 -1.14 116.67 117.29 2q6n s ASP 166 Ca 0.16 -3.18 0.00 0.00 -0.52 0.00 0.00 52.55 49.01 2q6n s ASP 166 Cb -0.01 -1.68 0.00 0.00 -1.46 0.00 0.00 42.92 39.77 2q6n s ASP 166 CO 0.10 -0.22 0.11 -0.46 0.52 0.00 0.00 175.17 175.22 2q6n n ASN 167 N 2.92 0.00 0.08 -0.34 6.94 -1.26 -4.05 115.26 119.55 2q6n n ASN 167 Ca 0.09 0.00 -0.04 0.00 -0.02 0.00 0.00 54.58 54.60 2q6n n ASN 167 Cb 0.33 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.73 2q6n n ASN 167 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2q6n h THR 168 N 0.00 0.00 0.00 5.53 2.02 -1.94 -3.01 112.91 115.51 2q6n h THR 168 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2q6n h THR 168 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2q6n h THR 168 CO 0.00 0.00 -0.10 -0.07 0.37 0.00 0.00 175.52 175.72 2q6n h LEU 169 N -0.26 0.00 0.22 2.58 4.07 -1.99 -2.62 115.31 117.31 2q6n h LEU 169 Ca -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 2q6n h LEU 169 Cb 0.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.95 2q6n h LEU 169 CO 0.01 0.10 -0.10 -0.07 -1.08 0.00 0.00 178.44 177.29 2q6n h LEU 170 N 0.00 -0.25 -2.22 1.67 3.38 -1.84 0.24 115.31 116.30 2q6n h LEU 170 Ca -0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2q6n h LEU 170 Cb 0.36 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2q6n h LEU 170 CO 0.01 0.16 -0.04 -0.26 0.09 0.00 0.00 178.44 178.40 2q6n h PHE 171 N -0.70 0.00 -0.00 1.13 0.04 -1.48 0.66 116.94 116.58 2q6n h PHE 171 Ca -0.03 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.57 2q6n h PHE 171 Cb 0.49 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 2q6n h PHE 171 CO 0.04 0.04 -0.78 0.45 -0.60 0.00 0.00 178.31 177.47 2q6n h HIS 172 N 0.00 0.03 0.44 -0.55 3.86 -1.18 -2.82 115.15 114.93 2q6n h HIS 172 Ca -0.00 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 2q6n h HIS 172 Cb 0.11 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2q6n h HIS 172 CO 0.00 0.79 -0.21 0.77 0.86 0.00 0.00 177.93 180.14 2q6n h SER 173 N 0.01 -0.50 0.15 2.45 0.02 0.37 -2.65 113.55 113.40 2q6n h SER 173 Ca -0.01 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2q6n h SER 173 Cb 1.38 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 64.01 2q6n h SER 173 CO 0.10 -0.08 -0.42 0.16 -1.14 0.00 0.00 176.83 175.46 2q6n h ILE 174 N -1.12 0.16 -0.00 3.27 3.07 -0.90 -0.08 117.51 121.91 2q6n h ILE 174 Ca -0.06 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.35 2q6n h ILE 174 Cb 0.50 0.16 -0.00 0.00 -0.27 0.00 0.00 36.82 37.21 2q6n h ILE 174 CO 0.10 0.00 0.00 0.71 -1.05 0.00 0.00 178.15 177.91 2q6n h THR 175 N -0.67 0.38 0.00 0.16 1.35 -1.65 -3.04 112.91 109.44 2q6n h THR 175 Ca 0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.86 2q6n h THR 175 Cb 0.69 1.00 -0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2q6n h THR 175 CO -0.22 0.00 -0.15 -1.28 -0.25 0.00 0.00 175.52 173.62 2q6n h SER 176 N 0.00 0.00 -1.18 5.36 0.87 -0.93 -3.34 113.55 114.33 2q6n h SER 176 Ca 0.00 -0.46 0.34 0.00 -1.23 0.00 0.00 61.79 60.44 2q6n h SER 176 Cb 0.01 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 2q6n h SER 176 CO -0.00 0.81 0.96 0.78 -0.53 0.00 0.00 176.83 178.85 2q6n h ASN 177 N -1.00 0.00 0.00 6.23 2.35 -0.93 0.96 115.58 123.19 2q6n h ASN 177 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2q6n h ASN 177 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2q6n h ASN 177 CO -0.02 0.00 0.00 -0.38 -1.65 0.00 0.00 177.43 175.38 2q6n n ILE 178 N -3.89 0.00 0.12 2.81 2.08 -1.20 -0.62 119.36 118.66 2q6n n ILE 178 Ca 0.26 0.84 0.18 0.00 0.56 0.00 0.00 62.75 64.59 2q6n n ILE 178 Cb 1.34 -1.63 0.75 0.00 -0.75 0.00 0.00 39.64 39.35 2q6n n ILE 178 CO 0.00 0.00 0.00 -0.29 0.56 0.00 0.00 176.55 176.82 2q6n h ILE 179 N 0.00 0.59 -0.14 1.39 -0.00 -1.58 0.26 117.51 118.03 2q6n h ILE 179 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 64.86 64.75 2q6n h ILE 179 Cb 0.00 0.78 -0.01 0.00 -0.00 0.00 0.00 36.82 37.59 2q6n h ILE 179 CO 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 178.15 177.76 2q6n n SER 181 N -4.04 1.41 0.00 0.00 3.41 0.21 -1.24 113.62 113.38 2q6n n SER 181 Ca -0.01 -1.23 0.11 0.00 -0.26 0.00 0.00 58.87 57.47 2q6n n SER 181 Cb 0.47 0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.43 2q6n n SER 181 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2q6n n ILE 182 N -0.17 0.03 -0.06 -1.33 -0.00 -0.97 -3.07 119.36 113.79 2q6n n ILE 182 Ca 0.14 -0.18 -0.08 0.00 -0.00 0.00 0.00 62.75 62.63 2q6n n ILE 182 Cb 0.38 0.57 -0.05 0.00 -0.00 0.00 0.00 39.64 40.54 2q6n n ILE 182 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 2q6n n VAL 183 N -1.79 0.64 0.45 1.39 0.31 -1.09 -3.27 118.33 114.97 2q6n n VAL 183 Ca 0.01 -0.23 0.10 0.00 -0.01 0.00 0.00 64.34 64.21 2q6n n VAL 183 Cb 0.42 -1.01 -0.14 0.00 -0.91 0.00 0.00 33.84 32.19 2q6n n VAL 183 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2q6n n PHE 184 N -2.93 0.00 -0.47 3.52 3.72 -0.37 -2.93 117.46 118.00 2q6n n PHE 184 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2q6n n PHE 184 Cb 0.70 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 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 1.38 1.92 3.24 1.37 0.00 -1.17 -4.89 105.19 107.04 2q6n n GLY 185 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.05 1.01 0.50 1.61 -2.85 -1.26 -4.95 119.74 113.75 2q6n s LYS 186 Ca 0.00 -1.31 0.05 0.00 -1.00 0.00 0.00 55.97 53.70 2q6n s LYS 186 Cb 0.00 -0.74 0.05 0.00 -2.06 0.00 0.00 37.83 35.08 2q6n s LYS 186 CO 0.00 0.12 0.39 2.89 0.10 0.00 0.00 175.35 178.85 2q6n n ARG 187 N 0.24 0.75 -4.06 1.78 1.85 -1.26 -3.73 116.66 112.23 2q6n n ARG 187 Ca -0.13 -3.08 -0.12 0.00 -1.00 0.00 0.00 57.85 53.51 2q6n n ARG 187 Cb 0.59 0.30 -0.11 0.00 -1.05 0.00 0.00 32.46 32.19 2q6n n ARG 187 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2q6n s PHE 188 N -2.45 0.64 0.26 2.89 0.40 -1.26 -5.09 117.98 113.38 2q6n s PHE 188 Ca 0.29 -0.55 -0.30 0.00 -0.60 0.00 0.00 56.93 55.78 2q6n s PHE 188 Cb -0.02 -0.39 -0.09 0.00 0.51 0.00 0.00 43.02 43.03 2q6n s PHE 188 CO 0.19 -0.11 1.13 0.34 0.70 0.00 0.00 175.22 177.47 2q6n s ASP 189 N -1.72 7.20 0.00 1.36 2.15 -1.26 -4.86 116.67 119.54 2q6n s ASP 189 Ca -0.08 2.28 0.00 0.00 0.43 0.00 0.00 52.55 55.18 2q6n s ASP 189 Cb -0.08 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 2q6n s ASP 189 CO -0.00 -0.22 0.44 -1.22 -0.17 0.00 0.00 175.17 174.00 2q6n n TYR 190 N 1.48 0.00 -1.09 -5.34 4.01 -1.26 -0.92 117.16 114.04 2q6n n TYR 190 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 2q6n n TYR 190 Cb 0.45 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.49 2q6n n TYR 190 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2q6n n LYS 191 N -0.94 0.94 -1.98 -0.72 5.02 -1.26 -4.94 118.16 114.28 2q6n n LYS 191 Ca 0.00 -1.33 -0.42 0.00 -2.02 0.00 0.00 58.31 54.54 2q6n n LYS 191 Cb 0.00 -0.83 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 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 -1.16 6.63 0.29 4.39 -1.08 -0.10 -4.90 116.67 120.74 2q6n s ASP 192 Ca 0.07 2.59 0.01 0.00 -0.52 0.00 0.00 52.55 54.70 2q6n s ASP 192 Cb 0.06 -2.60 0.54 0.00 -1.46 0.00 0.00 42.92 39.47 2q6n s ASP 192 CO 0.01 -0.78 1.86 -0.65 0.52 0.00 0.00 175.17 176.13 2q6n h PRO 193 N 6.46 0.99 0.13 4.34 0.11 -1.97 -1.82 132.00 140.24 2q6n h PRO 193 Ca -0.43 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2q6n h PRO 193 Cb 1.21 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2q6n h PRO 193 CO 0.88 0.65 -0.06 0.28 -0.21 0.00 0.00 178.00 179.54 2q6n h VAL 194 N 1.01 0.37 -0.72 3.15 2.07 -1.98 -3.18 116.25 116.98 2q6n h VAL 194 Ca 0.47 -1.09 0.12 0.00 0.82 0.00 0.00 66.70 67.02 2q6n h VAL 194 Cb 0.41 0.67 -0.13 0.00 -1.52 0.00 0.00 31.29 30.72 2q6n h VAL 194 CO -0.23 0.11 -0.34 0.15 0.02 0.00 0.00 177.57 177.29 2q6n h PHE 195 N -1.01 -0.94 0.00 1.57 3.57 -1.91 0.68 116.94 118.90 2q6n h PHE 195 Ca -0.02 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2q6n h PHE 195 Cb 0.32 0.52 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2q6n h PHE 195 CO 0.05 -0.39 0.00 -0.07 -2.23 0.00 0.00 178.31 175.67 2q6n h LEU 196 N -0.11 0.00 0.02 0.59 3.38 -1.47 -1.23 115.31 116.49 2q6n h LEU 196 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2q6n h LEU 196 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2q6n h LEU 196 CO -0.77 0.00 -0.01 -0.09 0.09 0.00 0.00 178.44 177.66 2q6n h ARG 197 N 0.00 -0.02 -0.18 1.13 9.65 0.36 -2.51 114.38 122.81 2q6n h ARG 197 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2q6n h ARG 197 Cb 0.13 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2q6n h ARG 197 CO 0.00 0.75 0.12 -0.07 2.80 0.00 0.00 179.97 183.57 2q6n h LEU 198 N -0.88 0.20 -0.76 3.80 3.38 -0.86 -1.42 115.31 118.76 2q6n h LEU 198 Ca -0.00 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2q6n h LEU 198 Cb 0.78 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.40 2q6n h LEU 198 CO 0.00 0.15 0.37 -0.07 0.09 0.00 0.00 178.44 178.98 2q6n h LEU 199 N 0.24 0.46 -1.65 1.67 3.38 -1.35 0.63 115.31 118.70 2q6n h LEU 199 Ca 0.07 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2q6n h LEU 199 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2q6n h LEU 199 CO -0.02 0.23 -0.20 -0.78 0.09 0.00 0.00 178.44 177.77 2q6n h ASP 200 N 0.59 0.00 0.11 -0.43 3.58 -0.97 -1.83 116.42 117.48 2q6n h ASP 200 Ca 0.39 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.84 2q6n h ASP 200 Cb 0.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2q6n h ASP 200 CO -0.31 0.20 -0.05 -0.07 -2.88 0.00 0.00 179.24 176.12 2q6n h LEU 201 N 0.00 -0.13 -0.99 2.28 3.38 0.12 -2.69 115.31 117.28 2q6n h LEU 201 Ca -0.00 -0.37 0.17 0.00 0.09 0.00 0.00 57.88 57.77 2q6n h LEU 201 Cb 0.39 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.07 2q6n h LEU 201 CO 0.03 0.33 0.60 -0.26 0.09 0.00 0.00 178.44 179.23 2q6n h PHE 202 N -0.63 1.07 0.00 1.13 0.04 -0.42 -0.94 116.94 117.19 2q6n h PHE 202 Ca -0.02 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2q6n h PHE 202 Cb 0.49 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.32 2q6n h PHE 202 CO 0.07 0.28 0.00 0.34 -0.60 0.00 0.00 178.31 178.40 2q6n n PHE 203 N -4.74 0.00 -0.49 -0.55 7.35 -0.72 -2.11 117.46 116.21 2q6n n PHE 203 Ca 0.22 0.00 0.40 0.00 -0.76 0.00 0.00 57.45 57.31 2q6n n PHE 203 Cb 0.51 0.00 0.70 0.00 0.35 0.00 0.00 39.48 41.04 2q6n n PHE 203 CO 0.00 0.00 0.00 -0.56 -0.76 0.00 0.00 176.76 175.44 2q6n h GLN 204 N 0.00 0.07 0.29 -4.13 3.07 -1.49 0.11 115.11 113.03 2q6n h GLN 204 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 2q6n h GLN 204 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.55 2q6n h GLN 204 CO 0.00 0.05 -0.14 0.77 0.09 0.00 0.00 178.83 179.60 2q6n h SER 205 N 0.07 -0.33 -0.71 0.06 0.02 -1.22 0.55 113.55 111.99 2q6n h SER 205 Ca 0.80 -0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.66 2q6n h SER 205 Cb 2.77 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 65.35 2q6n h SER 205 CO -0.26 -0.03 0.47 0.15 -1.14 0.00 0.00 176.83 176.02 2q6n h PHE 206 N -0.64 0.79 0.00 3.45 3.57 -0.27 0.64 116.94 124.48 2q6n h PHE 206 Ca -0.04 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 2q6n h PHE 206 Cb 0.45 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2q6n h PHE 206 CO 0.01 0.44 -0.40 1.03 -2.23 0.00 0.00 178.31 177.16 2q6n h SER 207 N 0.81 0.00 0.15 0.41 0.87 -1.12 -2.54 113.55 112.12 2q6n h SER 207 Ca 0.30 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.57 2q6n h SER 207 Cb 0.16 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.15 2q6n h SER 207 CO -0.09 0.40 -1.21 -0.07 -0.53 0.00 0.00 176.83 175.33 2q6n h LEU 208 N 0.00 0.81 -1.92 2.23 -0.00 0.39 -3.04 115.31 113.78 2q6n h LEU 208 Ca -0.00 -0.86 -0.02 0.00 -0.00 0.00 0.00 57.88 57.00 2q6n h LEU 208 Cb 0.98 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 41.38 2q6n h LEU 208 CO 0.05 1.59 -0.11 0.40 -0.00 0.00 0.00 178.44 180.37 2q6n h ILE 209 N 0.15 0.53 -0.01 1.22 2.04 0.13 -1.32 117.51 120.24 2q6n h ILE 209 Ca -0.19 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2q6n h ILE 209 Cb 1.90 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 2q6n h ILE 209 CO 0.23 0.11 -0.11 -1.20 0.00 0.00 0.00 178.15 177.18 2q6n n SER 210 N -3.61 1.31 -4.59 1.72 7.64 -0.96 -4.35 113.62 110.78 2q6n n SER 210 Ca -0.02 -1.25 -0.29 0.00 1.01 0.00 0.00 58.87 58.32 2q6n n SER 210 Cb 0.24 0.05 0.21 0.00 -1.01 0.00 0.00 64.21 63.70 2q6n n SER 210 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2q6n s SER 211 N -2.21 1.99 0.38 6.43 0.15 -0.50 -2.72 113.70 117.23 2q6n s SER 211 Ca 0.32 1.72 0.18 0.00 0.70 0.00 0.00 55.95 58.87 2q6n s SER 211 Cb 0.20 -2.36 0.75 0.00 -1.71 0.00 0.00 66.02 62.90 2q6n s SER 211 CO 0.41 -3.60 1.78 0.15 1.20 0.00 0.00 173.24 173.18 2q6n h PHE 212 N -2.21 0.00 -0.11 3.44 3.04 -1.91 -3.06 116.94 116.13 2q6n h PHE 212 Ca -0.54 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.39 2q6n h PHE 212 Cb 1.31 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.81 2q6n h PHE 212 CO 0.36 0.37 -0.02 0.77 -2.02 0.00 0.00 178.31 177.77 2q6n h SER 213 N 0.00 0.21 -0.21 0.41 0.02 -1.90 -1.62 113.55 110.45 2q6n h SER 213 Ca -0.00 -0.36 0.06 0.00 -0.84 0.00 0.00 61.79 60.65 2q6n h SER 213 Cb 0.81 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 2q6n h SER 213 CO 0.05 0.52 0.21 0.28 -1.14 0.00 0.00 176.83 176.74 2q6n h SER 214 N -0.10 0.00 0.17 3.07 0.02 -1.75 -0.95 113.55 114.01 2q6n h SER 214 Ca 0.03 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.68 2q6n h SER 214 Cb 0.42 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.98 2q6n h SER 214 CO 0.01 0.00 -1.45 1.56 -1.14 0.00 0.00 176.83 175.80 2q6n h GLN 215 N 0.00 0.37 0.00 3.45 4.20 -1.47 -1.68 115.11 119.98 2q6n h GLN 215 Ca 0.10 -0.63 0.00 0.00 0.06 0.00 0.00 58.65 58.18 2q6n h GLN 215 Cb 0.51 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2q6n h GLN 215 CO -0.00 1.30 0.00 1.55 -0.67 0.00 0.00 178.83 181.01 2q6n n VAL 216 N -3.80 0.29 -0.08 -0.54 3.14 -0.64 -1.63 118.33 115.07 2q6n n VAL 216 Ca -0.22 0.07 -0.16 0.00 -2.96 0.00 0.00 64.34 61.08 2q6n n VAL 216 Cb 0.99 -0.70 -0.14 0.00 -1.06 0.00 0.00 33.84 32.93 2q6n n VAL 216 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 2q6n n PHE 217 N -1.27 0.44 -0.04 1.45 7.35 -0.42 -3.26 117.46 121.70 2q6n n PHE 217 Ca 0.11 0.11 0.20 0.00 -0.76 0.00 0.00 57.45 57.11 2q6n n PHE 217 Cb 0.17 -1.06 0.65 0.00 0.35 0.00 0.00 39.48 39.59 2q6n n PHE 217 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2q6n h GLU 218 N 0.02 0.09 0.00 -4.13 4.57 -0.33 -1.86 114.58 112.93 2q6n h GLU 218 Ca -0.50 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2q6n h GLU 218 Cb 2.03 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.60 2q6n h GLU 218 CO 0.00 0.06 -0.16 -0.07 -1.18 0.00 0.00 179.01 177.66 2q6n h LEU 219 N 0.09 0.00 -6.86 1.64 4.07 -1.64 -3.43 115.31 109.18 2q6n h LEU 219 Ca 0.28 0.00 -0.69 0.00 0.08 0.00 0.00 57.88 57.56 2q6n h LEU 219 Cb 1.01 0.00 -0.36 0.00 1.08 0.00 0.00 40.66 42.39 2q6n h LEU 219 CO -0.03 0.46 -0.08 0.49 -1.08 0.00 0.00 178.44 178.20 2q6n n PHE 220 N -4.09 3.57 -0.10 1.13 3.72 -1.14 -4.59 117.46 115.96 2q6n n PHE 220 Ca -0.02 -3.82 -0.20 0.00 -0.05 0.00 0.00 57.45 53.36 2q6n n PHE 220 Cb 0.08 -0.95 -0.12 0.00 -0.94 0.00 0.00 39.48 37.55 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 5.26 0.00 -0.36 4.37 4.64 -1.61 -2.37 113.55 123.48 2q6n h SER 221 Ca 0.18 -0.64 0.10 0.00 -0.47 0.00 0.00 61.79 60.97 2q6n h SER 221 Cb 0.72 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 2q6n h SER 221 CO 0.95 1.36 0.76 1.23 -0.87 0.00 0.00 176.83 180.26 2q6n h GLY 222 N -1.00 0.00 0.00 -0.77 0.00 -1.88 0.12 103.07 99.54 2q6n h GLY 222 Ca -0.26 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.72 2q6n h GLY 222 CO -0.16 0.00 -1.97 0.33 0.00 0.00 0.00 176.54 174.74 2q6n n PHE 223 N -3.06 0.39 1.57 5.60 -0.00 -1.25 -4.50 117.46 116.20 2q6n n PHE 223 Ca 0.07 0.17 0.00 0.00 -0.00 0.00 0.00 57.45 57.69 2q6n n PHE 223 Cb 0.89 -1.01 0.00 0.00 -0.00 0.00 0.00 39.48 39.36 2q6n n PHE 223 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2q6n n LEU 224 N -4.33 0.29 -0.07 -2.13 4.77 0.22 -3.46 117.00 112.28 2q6n n LEU 224 Ca -0.44 -0.15 -0.15 0.00 -0.03 0.00 0.00 56.01 55.24 2q6n n LEU 224 Cb 0.78 -0.15 -0.14 0.00 -2.33 0.00 0.00 43.42 41.59 2q6n n LEU 224 CO 0.10 0.07 -1.05 2.29 -1.33 0.00 0.00 177.39 177.47 2q6n n LYS 225 N -0.33 0.68 0.00 3.23 2.85 0.02 -3.80 118.16 120.81 2q6n n LYS 225 Ca 0.00 0.16 0.01 0.00 -1.05 0.00 0.00 58.31 57.43 2q6n n LYS 225 Cb 0.07 -1.61 0.04 0.00 -0.65 0.00 0.00 35.03 32.89 2q6n n LYS 225 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2q6n n TYR 226 N -3.16 0.00 -4.25 5.58 4.02 -1.22 -4.63 117.16 113.50 2q6n n TYR 226 Ca -0.35 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.37 2q6n n TYR 226 Cb 1.05 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 40.24 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 -2.00 0.77 0.00 -0.72 0.08 -1.25 -5.11 117.98 109.75 2q6n s PHE 227 Ca 0.02 -0.24 -0.32 0.00 0.12 0.00 0.00 56.93 56.52 2q6n s PHE 227 Cb 0.01 -0.48 -0.10 0.00 -0.57 0.00 0.00 43.02 41.88 2q6n s PHE 227 CO 0.02 -0.02 1.92 -0.35 -0.10 0.00 0.00 175.22 176.68 2q6n n PRO 228 N 2.45 2.59 -4.02 0.24 -0.04 -1.26 -4.93 135.00 130.02 2q6n n PRO 228 Ca -0.16 0.95 -0.11 0.00 -0.04 0.00 0.00 63.50 64.14 2q6n n PRO 228 Cb 0.56 -2.85 -0.04 0.00 -0.04 0.00 0.00 33.50 31.13 2q6n n PRO 228 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2q6n s GLY 229 N 4.03 0.85 0.00 0.55 0.00 -1.26 -5.00 107.32 106.48 2q6n s GLY 229 Ca 0.89 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 44.52 2q6n s GLY 229 CO 0.45 -0.74 0.37 -1.30 0.00 0.00 0.00 173.10 171.88 2q6n n THR 230 N -0.45 0.00 0.35 0.90 -2.24 -1.26 -2.22 114.28 109.36 2q6n n THR 230 Ca -0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 2q6n n THR 230 Cb 0.62 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.54 2q6n n THR 230 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q6n n HIS 231 N -0.17 0.28 0.06 4.78 1.44 -1.26 -3.65 115.22 116.70 2q6n n HIS 231 Ca 0.00 0.08 0.01 0.00 -2.01 0.00 0.00 57.72 55.80 2q6n n HIS 231 Cb 0.05 -0.51 -0.06 0.00 0.12 0.00 0.00 29.99 29.60 2q6n n HIS 231 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2q6n h ARG 232 N 0.00 0.00 0.00 -1.40 3.08 -1.83 -2.88 114.38 111.34 2q6n h ARG 232 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 2q6n h ARG 232 Cb 0.84 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 2q6n h ARG 232 CO 0.00 0.35 -0.70 0.37 -1.07 0.00 0.00 179.97 178.92 2q6n h GLN 233 N 0.00 0.00 -0.04 0.04 5.75 -1.72 -1.20 115.11 117.94 2q6n h GLN 233 Ca -0.12 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.23 2q6n h GLN 233 Cb 1.53 0.00 0.01 0.00 1.07 0.00 0.00 27.48 30.09 2q6n h GLN 233 CO 0.05 0.70 -0.56 0.82 -2.65 0.00 0.00 178.83 177.19 2q6n h ILE 234 N 0.00 1.40 -0.37 2.39 2.04 -1.63 -2.31 117.51 119.04 2q6n h ILE 234 Ca -0.01 -1.96 0.01 0.00 1.00 0.00 0.00 64.86 63.90 2q6n h ILE 234 Cb 1.25 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 39.72 2q6n h ILE 234 CO 0.09 0.58 0.23 0.22 0.00 0.00 0.00 178.15 179.27 2q6n h TYR 235 N -0.01 0.44 0.25 1.37 3.20 -1.45 -1.35 116.97 119.43 2q6n h TYR 235 Ca -0.06 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 2q6n h TYR 235 Cb 1.24 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.35 2q6n h TYR 235 CO 0.13 0.27 -0.19 -0.09 -1.64 0.00 0.00 178.16 176.64 2q6n h ARG 236 N 0.47 -0.43 -0.20 1.82 2.43 -1.25 0.14 114.38 117.36 2q6n h ARG 236 Ca 0.14 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 2q6n h ARG 236 Cb -0.03 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 2q6n h ARG 236 CO -0.05 -0.29 -0.12 -0.91 -1.51 0.00 0.00 179.97 177.10 2q6n h ASN 237 N -0.45 -0.39 -0.60 -3.80 4.21 -1.28 0.16 115.58 113.44 2q6n h ASN 237 Ca -0.02 0.09 0.07 0.00 1.21 0.00 0.00 56.30 57.65 2q6n h ASN 237 Cb 0.39 0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 37.76 2q6n h ASN 237 CO -0.01 -0.15 0.40 -0.07 -1.29 0.00 0.00 177.43 176.31 2q6n h LEU 238 N -0.11 0.47 0.89 1.61 3.38 -1.05 -1.83 115.31 118.68 2q6n h LEU 238 Ca 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2q6n h LEU 238 Cb 0.27 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2q6n h LEU 238 CO -0.27 0.30 -0.43 1.56 0.09 0.00 0.00 178.44 179.70 2q6n h GLN 239 N 0.53 -1.16 -1.19 1.13 1.08 0.19 -2.26 115.11 113.44 2q6n h GLN 239 Ca 0.26 0.08 0.36 0.00 -1.45 0.00 0.00 58.65 57.90 2q6n h GLN 239 Cb 0.35 0.26 -0.11 0.00 -0.05 0.00 0.00 27.48 27.93 2q6n h GLN 239 CO -0.08 -0.77 0.77 1.49 -0.95 0.00 0.00 178.83 179.29 2q6n h GLU 240 N -1.27 0.21 0.00 1.46 4.81 -0.13 0.95 114.58 120.62 2q6n h GLU 240 Ca -0.12 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 2q6n h GLU 240 Cb 0.92 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2q6n h GLU 240 CO 0.20 0.14 -0.49 0.82 -0.73 0.00 0.00 179.01 178.95 2q6n h ILE 241 N 0.22 1.21 0.06 2.32 2.04 -1.03 -2.84 117.51 119.48 2q6n h ILE 241 Ca 0.72 -1.78 -0.25 0.00 1.00 0.00 0.00 64.86 64.55 2q6n h ILE 241 Cb 2.09 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 40.15 2q6n h ILE 241 CO -0.36 0.48 -1.18 0.78 0.00 0.00 0.00 178.15 177.88 2q6n h ASN 242 N 0.00 0.20 -0.51 1.72 2.35 0.14 -0.81 115.58 118.67 2q6n h ASN 242 Ca -0.00 -0.22 0.05 0.00 -0.55 0.00 0.00 56.30 55.57 2q6n h ASN 242 Cb 0.96 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.23 2q6n h ASN 242 CO 0.06 1.18 0.34 0.74 -1.65 0.00 0.00 177.43 178.10 2q6n h THR 243 N 0.03 0.99 0.25 2.81 2.02 -0.89 2.34 112.91 120.47 2q6n h THR 243 Ca -0.09 -0.16 -0.34 0.00 0.77 0.00 0.00 66.41 66.58 2q6n h THR 243 Cb 1.88 0.48 0.04 0.00 -1.74 0.00 0.00 68.15 68.81 2q6n h THR 243 CO 0.16 0.09 -1.50 0.15 0.37 0.00 0.00 175.52 174.78 2q6n h PHE 244 N 0.48 0.98 -0.41 3.16 3.04 -1.40 -2.97 116.94 119.82 2q6n h PHE 244 Ca 0.22 -0.71 -0.12 0.00 3.98 0.00 0.00 57.97 61.34 2q6n h PHE 244 Cb 0.25 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 2q6n h PHE 244 CO -0.00 1.57 -0.22 0.82 -2.02 0.00 0.00 178.31 178.46 2q6n h ILE 245 N 0.15 1.27 0.01 1.41 2.04 0.41 -0.84 117.51 121.95 2q6n h ILE 245 Ca -0.26 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.25 2q6n h ILE 245 Cb 2.17 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2q6n h ILE 245 CO 0.27 0.45 -0.00 1.23 0.00 0.00 0.00 178.15 180.10 2q6n h GLY 246 N 0.95 -0.03 0.49 5.37 0.00 0.38 -2.92 103.07 107.30 2q6n h GLY 246 Ca 0.10 0.01 0.11 0.00 0.00 0.00 0.00 47.33 47.54 2q6n h GLY 246 CO 0.06 -0.01 0.51 0.06 0.00 0.00 0.00 176.54 177.16 2q6n h GLN 247 N -0.01 0.81 0.00 4.80 3.07 -1.61 0.18 115.11 122.35 2q6n h GLN 247 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.69 2q6n h GLN 247 Cb 0.01 -0.18 0.00 0.00 0.08 0.00 0.00 27.48 27.38 2q6n h GLN 247 CO 0.00 0.54 0.18 1.03 0.09 0.00 0.00 178.83 180.66 2q6n h SER 248 N 0.84 0.00 0.57 0.06 0.87 -1.16 1.23 113.55 115.95 2q6n h SER 248 Ca 0.43 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.74 2q6n h SER 248 Cb 0.42 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 2q6n h SER 248 CO -0.26 0.00 -1.60 0.58 -0.53 0.00 0.00 176.83 175.02 2q6n h VAL 249 N 0.00 0.76 0.51 2.23 2.07 -0.45 -3.26 116.25 118.11 2q6n h VAL 249 Ca 0.00 -2.50 -0.02 0.00 0.82 0.00 0.00 66.70 64.99 2q6n h VAL 249 Cb 0.35 2.31 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2q6n h VAL 249 CO 0.00 0.43 -0.28 -0.33 0.02 0.00 0.00 177.57 177.41 2q6n h GLU 250 N 0.00 -0.71 -0.52 1.57 4.39 0.17 0.39 114.58 119.86 2q6n h GLU 250 Ca -0.24 0.05 0.08 0.00 0.34 0.00 0.00 59.36 59.59 2q6n h GLU 250 Cb 1.88 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 30.66 2q6n h GLU 250 CO 0.07 -0.47 0.35 0.87 -1.16 0.00 0.00 179.01 178.67 2q6n h LYS 251 N -0.74 0.37 -0.05 2.33 1.57 -1.58 1.61 116.57 120.08 2q6n h LYS 251 Ca -0.06 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.52 2q6n h LYS 251 Cb 0.59 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2q6n h LYS 251 CO 0.09 0.24 -0.75 0.45 -0.57 0.00 0.00 179.45 178.91 2q6n h HIS 252 N 0.38 0.40 0.03 -1.35 3.86 -1.42 -2.57 115.15 114.48 2q6n h HIS 252 Ca 0.24 -0.18 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2q6n h HIS 252 Cb 0.44 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2q6n h HIS 252 CO -0.00 0.93 -0.01 -0.09 0.86 0.00 0.00 177.93 179.62 2q6n h ARG 253 N 0.19 -0.04 0.00 2.45 2.43 0.16 -0.73 114.38 118.83 2q6n h ARG 253 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2q6n h ARG 253 Cb 1.32 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2q6n h ARG 253 CO 0.12 0.43 0.01 0.00 -1.51 0.00 0.00 179.97 179.02 2q6n n ALA 254 N -2.68 1.22 -1.50 2.80 0.00 0.53 -0.62 120.51 120.26 2q6n n ALA 254 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2q6n n ALA 254 Cb 0.24 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2q6n n ALA 254 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2q6n n THR 255 N -1.02 0.00 -1.85 0.00 -2.24 -0.97 -5.00 114.28 103.20 2q6n n THR 255 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2q6n n THR 255 Cb 0.01 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 68.88 2q6n n THR 255 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2q6n s LEU 256 N 0.00 4.36 -0.55 3.22 2.96 0.21 -4.98 118.68 123.90 2q6n s LEU 256 Ca 0.00 2.86 0.04 0.00 -0.22 0.00 0.00 54.13 56.81 2q6n s LEU 256 Cb 0.00 -3.63 0.16 0.00 0.50 0.00 0.00 46.19 43.22 2q6n s LEU 256 CO 0.00 -0.85 0.37 -0.62 -1.32 0.00 0.00 176.35 173.93 2q6n s ASP 257 N 0.47 3.65 0.47 3.68 2.15 -1.26 -5.00 116.67 120.83 2q6n s ASP 257 Ca 0.62 -3.26 0.40 0.00 0.43 0.00 0.00 52.55 50.75 2q6n s ASP 257 Cb -0.46 -1.18 1.49 0.00 -0.30 0.00 0.00 42.92 42.47 2q6n s ASP 257 CO 0.46 -0.17 1.40 -2.65 -0.17 0.00 0.00 175.17 174.05 2q6n n PRO 258 N 2.71 -0.01 -0.08 4.34 -0.02 -1.26 -1.87 135.00 138.81 2q6n n PRO 258 Ca 0.18 1.03 -0.12 0.00 -2.02 0.00 0.00 63.50 62.57 2q6n n PRO 258 Cb 0.38 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 2q6n n PRO 258 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2q6n h SER 259 N 0.00 -1.50 -3.00 2.55 0.02 -2.03 -3.36 113.55 106.23 2q6n h SER 259 Ca 0.83 0.21 -0.56 0.00 -0.84 0.00 0.00 61.79 61.43 2q6n h SER 259 Cb 3.12 0.63 -0.40 0.00 0.14 0.00 0.00 62.40 65.89 2q6n h SER 259 CO -0.15 -0.40 -0.77 0.21 -1.14 0.00 0.00 176.83 174.58 2q6n s ASN 260 N -4.99 3.78 0.71 3.07 3.84 -0.78 -5.13 114.94 115.43 2q6n s ASN 260 Ca -0.15 -1.58 -0.16 0.00 0.21 0.00 0.00 52.86 51.19 2q6n s ASN 260 Cb 0.10 -0.66 0.02 0.00 -0.55 0.00 0.00 41.25 40.17 2q6n s ASN 260 CO 0.64 -0.41 1.22 -2.16 -2.79 0.00 0.00 177.10 173.60 2q6n s PRO 261 N 1.72 2.27 -0.24 0.43 0.04 -1.25 -4.81 135.00 133.16 2q6n s PRO 261 Ca 0.10 1.82 -0.06 0.00 0.04 0.00 0.00 61.00 62.90 2q6n s PRO 261 Cb -0.17 -1.84 -0.13 0.00 0.04 0.00 0.00 34.50 32.40 2q6n s PRO 261 CO -0.27 -1.75 -0.26 0.54 0.04 0.00 0.00 177.00 175.30 2q6n n ARG 262 N -2.49 0.54 -0.95 4.56 1.74 -1.26 -5.02 116.66 113.78 2q6n n ARG 262 Ca 0.14 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 2q6n n ARG 262 Cb 0.50 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 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 -3.66 0.00 -0.29 0.55 5.68 -1.26 -4.82 116.55 112.75 2q6n n ASP 263 Ca -0.44 -0.51 -0.06 0.00 -0.50 0.00 0.00 54.79 53.28 2q6n n ASP 263 Cb 0.88 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.93 2q6n n ASP 263 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2q6n h PHE 264 N 0.51 1.22 -0.12 2.11 3.04 -1.52 -2.02 116.94 120.15 2q6n h PHE 264 Ca 0.00 -0.09 -0.08 0.00 3.98 0.00 0.00 57.97 61.77 2q6n h PHE 264 Cb 0.00 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 38.13 2q6n h PHE 264 CO 0.00 0.92 -0.30 0.82 -2.02 0.00 0.00 178.31 177.73 2q6n h ILE 265 N 1.16 1.26 0.02 1.41 2.04 -1.86 -2.13 117.51 119.41 2q6n h ILE 265 Ca 0.26 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 2q6n h ILE 265 Cb 0.22 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2q6n h ILE 265 CO -0.02 0.38 -0.01 0.44 0.00 0.00 0.00 178.15 178.93 2q6n h ASP 266 N 0.21 -0.02 -0.96 1.72 3.45 -1.73 -0.46 116.42 118.63 2q6n h ASP 266 Ca 0.03 0.00 0.29 0.00 0.43 0.00 0.00 57.03 57.78 2q6n h ASP 266 Cb 0.65 0.01 -0.17 0.00 -0.56 0.00 0.00 39.33 39.25 2q6n h ASP 266 CO 0.05 -0.01 0.18 0.58 -1.57 0.00 0.00 179.24 178.47 2q6n h VAL 267 N -0.04 0.10 -0.29 -1.35 2.07 -1.44 0.81 116.25 116.11 2q6n h VAL 267 Ca -0.00 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2q6n h VAL 267 Cb 0.02 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 2q6n h VAL 267 CO 0.00 0.01 0.15 0.22 0.02 0.00 0.00 177.57 177.98 2q6n h TYR 268 N 0.06 0.40 -0.71 1.57 5.03 -1.39 0.30 116.97 122.23 2q6n h TYR 268 Ca 0.63 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.87 2q6n h TYR 268 Cb 1.39 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 39.51 2q6n h TYR 268 CO -0.34 0.34 0.22 -0.07 -1.32 0.00 0.00 178.16 176.99 2q6n h LEU 269 N 0.35 1.04 -0.38 2.82 3.38 0.21 0.51 115.31 123.25 2q6n h LEU 269 Ca 0.10 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2q6n h LEU 269 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2q6n h LEU 269 CO -0.02 0.98 0.08 -0.07 0.09 0.00 0.00 178.44 179.51 2q6n h LEU 270 N 1.05 0.59 -0.74 1.67 3.38 -0.03 -0.70 115.31 120.54 2q6n h LEU 270 Ca 0.23 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2q6n h LEU 270 Cb 0.31 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2q6n h LEU 270 CO -0.01 0.68 0.00 -1.14 0.09 0.00 0.00 178.44 178.06 2q6n n ARG 271 N -4.57 1.47 -0.10 1.13 0.63 0.10 -2.28 116.66 113.04 2q6n n ARG 271 Ca -0.01 -0.72 -0.17 0.00 -0.92 0.00 0.00 57.85 56.03 2q6n n ARG 271 Cb 0.21 -1.21 -0.13 0.00 0.45 0.00 0.00 32.46 31.78 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 0.05 0.67 0.17 -0.14 1.56 0.18 -3.85 117.12 115.76 2q6n n MET 272 Ca 0.09 0.15 0.04 0.00 -0.27 0.00 0.00 57.70 57.71 2q6n n MET 272 Cb 0.19 -1.56 0.26 0.00 2.15 0.00 0.00 33.22 34.25 2q6n n MET 272 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 2q6n h GLU 273 N 0.01 0.00 0.00 2.12 4.57 -1.07 -2.85 114.58 117.37 2q6n h GLU 273 Ca -0.54 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 2q6n h GLU 273 Cb 1.98 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.57 2q6n h GLU 273 CO -0.04 0.45 0.00 -0.22 -1.18 0.00 0.00 179.01 178.02 2q6n h LYS 274 N 0.00 0.00 -0.57 1.92 3.64 -1.61 -3.27 116.57 116.68 2q6n h LYS 274 Ca -0.00 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.01 2q6n h LYS 274 Cb 1.01 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.60 2q6n h LYS 274 CO 0.06 0.00 -0.15 -0.25 -2.27 0.00 0.00 179.45 176.84 2q6n n ASP 275 N -2.90 4.00 0.08 4.20 8.00 -1.08 -4.60 116.55 124.26 2q6n n ASP 275 Ca 0.03 -3.79 -0.12 0.00 0.71 0.00 0.00 54.79 51.62 2q6n n ASP 275 Cb 0.42 -0.61 -0.13 0.00 -0.02 0.00 0.00 41.12 40.78 2q6n n ASP 275 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 2q6n h LYS 276 N 1.50 0.15 -1.94 -1.24 5.09 -1.63 -3.28 116.57 115.22 2q6n h LYS 276 Ca 0.33 -0.25 -0.12 0.00 0.09 0.00 0.00 60.65 60.70 2q6n h LYS 276 Cb 1.49 0.09 -0.05 0.00 0.10 0.00 0.00 32.23 33.87 2q6n h LYS 276 CO 0.69 1.08 -0.04 0.43 -2.09 0.00 0.00 179.45 179.53 2q6n n SER 277 N -3.43 5.51 -3.07 7.07 7.64 -1.26 -4.46 113.62 121.62 2q6n n SER 277 Ca -0.07 -2.55 0.04 0.00 1.01 0.00 0.00 58.87 57.30 2q6n n SER 277 Cb 0.99 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2q6n n SER 277 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2q6n s ASP 278 N 1.69 -0.78 0.00 6.43 2.15 -1.24 -5.02 116.67 119.91 2q6n s ASP 278 Ca 0.26 -0.07 0.00 0.00 0.43 0.00 0.00 52.55 53.17 2q6n s ASP 278 Cb 0.14 1.31 0.00 0.00 -0.30 0.00 0.00 42.92 44.07 2q6n s ASP 278 CO -0.01 -0.12 0.81 -0.81 -0.17 0.00 0.00 175.17 174.86 2q6n n PRO 279 N 4.77 0.90 -0.27 4.34 -0.04 -1.26 -2.05 135.00 141.37 2q6n n PRO 279 Ca 0.08 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.55 2q6n n PRO 279 Cb 0.58 -1.13 0.02 0.00 -0.04 0.00 0.00 33.50 32.93 2q6n n PRO 279 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2q6n n SER 280 N 0.45 0.50 -4.62 3.54 3.41 -1.26 -5.04 113.62 110.60 2q6n n SER 280 Ca 0.00 -1.92 -0.39 0.00 -0.26 0.00 0.00 58.87 56.30 2q6n n SER 280 Cb 0.40 -0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.04 6.33 0.31 4.04 0.15 -0.87 -4.96 113.70 117.65 2q6n s SER 281 Ca 0.05 0.38 -0.01 0.00 0.70 0.00 0.00 55.95 57.07 2q6n s SER 281 Cb 0.04 -2.23 0.47 0.00 -1.71 0.00 0.00 66.02 62.60 2q6n s SER 281 CO 0.00 -0.19 1.94 -0.33 1.20 0.00 0.00 173.24 175.87 2q6n h GLU 282 N 7.99 0.97 -4.10 5.44 4.39 -1.95 -3.35 114.58 123.97 2q6n h GLU 282 Ca -0.32 -0.09 -0.35 0.00 0.34 0.00 0.00 59.36 58.94 2q6n h GLU 282 Cb 1.16 -0.20 0.04 0.00 -0.10 0.00 0.00 28.75 29.65 2q6n h GLU 282 CO 0.67 0.69 1.83 1.19 -1.16 0.00 0.00 179.01 182.24 2q6n n PHE 283 N -4.38 0.80 -3.56 4.33 3.01 -1.26 -4.60 117.46 111.80 2q6n n PHE 283 Ca 0.07 -1.22 -0.25 0.00 1.01 0.00 0.00 57.45 57.06 2q6n n PHE 283 Cb 0.08 -1.18 -0.15 0.00 -0.01 0.00 0.00 39.48 38.21 2q6n n PHE 283 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2q6n s HIS 284 N 4.86 0.13 0.00 1.38 3.76 -1.26 -4.53 115.29 119.63 2q6n s HIS 284 Ca 0.36 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 2q6n s HIS 284 Cb 0.09 -0.70 0.00 0.00 1.11 0.00 0.00 32.58 33.08 2q6n s HIS 284 CO 0.08 -0.66 0.00 1.58 -0.85 0.00 0.00 174.74 174.89 2q6n n HIS 285 N 5.28 0.00 -0.18 1.40 -0.00 -1.26 -3.51 115.22 116.95 2q6n n HIS 285 Ca -0.06 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.11 2q6n n HIS 285 Cb 0.47 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.35 2q6n n HIS 285 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2q6n n GLN 286 N 0.00 -0.12 -0.04 1.57 1.13 -1.26 -0.09 117.38 118.57 2q6n n GLN 286 Ca 0.00 0.70 -0.13 0.00 -1.94 0.00 0.00 57.00 55.63 2q6n n GLN 286 Cb 0.00 -1.04 -0.11 0.00 0.11 0.00 0.00 30.24 29.20 2q6n n GLN 286 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2q6n h ASN 287 N 0.00 -0.02 -0.37 1.08 2.35 -1.81 -3.31 115.58 113.50 2q6n h ASN 287 Ca 0.15 -0.73 0.03 0.00 -0.55 0.00 0.00 56.30 55.20 2q6n h ASN 287 Cb 0.26 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.59 2q6n h ASN 287 CO -0.45 0.74 -0.22 -0.11 -1.65 0.00 0.00 177.43 175.74 2q6n n LEU 288 N -4.73 -0.39 0.02 1.61 7.94 0.87 0.11 117.00 122.42 2q6n n LEU 288 Ca -0.09 0.70 -0.12 0.00 -1.11 0.00 0.00 56.01 55.39 2q6n n LEU 288 Cb 0.36 -0.11 -0.08 0.00 0.53 0.00 0.00 43.42 44.13 2q6n n LEU 288 CO 0.32 -0.56 0.77 0.40 -1.11 0.00 0.00 177.39 177.22 2q6n h ILE 289 N 0.00 1.16 -0.22 1.96 1.08 -1.68 -1.65 117.51 118.16 2q6n h ILE 289 Ca 0.06 -0.47 -0.07 0.00 -0.39 0.00 0.00 64.86 63.99 2q6n h ILE 289 Cb 0.15 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 2q6n h ILE 289 CO -0.35 0.12 -0.15 -0.07 -0.69 0.00 0.00 178.15 177.01 2q6n h LEU 290 N -0.20 0.35 -0.12 1.44 3.38 -0.54 0.79 115.31 120.41 2q6n h LEU 290 Ca 0.00 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2q6n h LEU 290 Cb 0.20 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2q6n h LEU 290 CO -0.00 0.53 -0.29 0.74 0.09 0.00 0.00 178.44 179.51 2q6n h THR 291 N 0.34 1.38 -0.54 0.22 2.02 0.77 -2.34 112.91 114.76 2q6n h THR 291 Ca 0.06 -1.60 -0.00 0.00 0.77 0.00 0.00 66.41 65.64 2q6n h THR 291 Cb 0.47 2.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.97 2q6n h THR 291 CO 0.03 0.47 0.33 0.58 0.37 0.00 0.00 175.52 177.30 2q6n h VAL 292 N -0.02 1.15 -0.20 3.16 2.07 -1.07 -1.48 116.25 119.87 2q6n h VAL 292 Ca -0.00 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2q6n h VAL 292 Cb 0.90 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2q6n h VAL 292 CO 0.06 0.16 -0.22 0.25 0.02 0.00 0.00 177.57 177.84 2q6n h LEU 293 N 0.74 0.36 0.40 2.57 5.85 -0.72 -1.01 115.31 123.50 2q6n h LEU 293 Ca 0.19 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2q6n h LEU 293 Cb -0.04 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.90 2q6n h LEU 293 CO -0.04 0.59 -0.19 0.28 -0.34 0.00 0.00 178.44 178.74 2q6n h SER 294 N 0.33 -0.45 -0.61 1.25 0.02 -0.73 -1.73 113.55 111.62 2q6n h SER 294 Ca 0.05 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2q6n h SER 294 Cb 0.57 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 2q6n h SER 294 CO 0.04 -0.02 0.41 -0.07 -1.14 0.00 0.00 176.83 176.05 2q6n h LEU 295 N -1.04 0.58 -0.43 5.07 3.38 -1.42 -0.31 115.31 121.14 2q6n h LEU 295 Ca -0.05 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 2q6n h LEU 295 Cb 0.52 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2q6n h LEU 295 CO 0.09 0.39 -0.77 0.15 0.09 0.00 0.00 178.44 178.39 2q6n h PHE 296 N 0.66 0.29 0.00 1.13 3.57 -1.23 -1.61 116.94 119.76 2q6n h PHE 296 Ca 0.25 -0.14 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2q6n h PHE 296 Cb 0.17 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2q6n h PHE 296 CO -0.00 0.90 -0.98 0.35 -2.23 0.00 0.00 178.31 176.35 2q6n h PHE 297 N 0.13 0.00 0.05 0.41 3.57 -0.77 -3.29 116.94 117.05 2q6n h PHE 297 Ca -0.03 0.00 -0.37 0.00 3.53 0.00 0.00 57.97 61.10 2q6n h PHE 297 Cb 1.35 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.04 2q6n h PHE 297 CO 0.03 0.15 -2.20 0.00 -2.23 0.00 0.00 178.31 174.06 2q6n n ALA 298 N -2.22 1.21 0.11 2.41 0.00 -0.17 -3.09 120.51 118.76 2q6n n ALA 298 Ca -0.02 -0.87 -0.00 0.00 0.00 0.00 0.00 53.44 52.55 2q6n n ALA 298 Cb 0.62 -0.43 0.29 0.00 0.00 0.00 0.00 19.45 19.93 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 1.92 0.23 0.00 0.00 0.00 -1.47 -3.23 103.07 100.51 2q6n h GLY 299 Ca -0.48 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.66 2q6n h GLY 299 CO 0.01 0.17 -0.02 -0.84 0.00 0.00 0.00 176.54 175.86 2q6n h THR 300 N 0.19 0.00 0.26 4.70 2.02 -1.74 -3.40 112.91 114.95 2q6n h THR 300 Ca 0.03 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2q6n h THR 300 Cb 0.66 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2q6n h THR 300 CO 0.05 0.00 -0.28 -0.08 0.37 0.00 0.00 175.52 175.58 2q6n h GLU 301 N -0.50 -0.53 0.92 6.66 4.22 -1.67 -3.19 114.58 120.49 2q6n h GLU 301 Ca 0.00 0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.43 2q6n h GLU 301 Cb 0.02 0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2q6n h GLU 301 CO 0.00 -0.35 -0.44 1.15 -2.18 0.00 0.00 179.01 177.19 2q6n h THR 302 N -0.55 0.09 -0.92 0.32 2.02 -1.78 -1.59 112.91 110.50 2q6n h THR 302 Ca -0.03 -0.01 0.27 0.00 0.77 0.00 0.00 66.41 67.40 2q6n h THR 302 Cb 0.48 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 2q6n h THR 302 CO -0.04 0.00 0.66 0.74 0.37 0.00 0.00 175.52 177.25 2q6n h THR 303 N -1.25 0.54 0.29 3.16 2.02 -1.74 -2.33 112.91 113.61 2q6n h THR 303 Ca -0.13 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2q6n h THR 303 Cb 0.95 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2q6n h THR 303 CO 0.21 0.00 -0.14 -1.28 0.37 0.00 0.00 175.52 174.68 2q6n h SER 304 N 0.00 -0.33 0.00 4.18 0.87 -1.49 -3.20 113.55 113.58 2q6n h SER 304 Ca 0.44 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.01 2q6n h SER 304 Cb 1.76 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.80 2q6n h SER 304 CO -0.01 0.08 0.01 0.35 -0.53 0.00 0.00 176.83 176.73 2q6n n THR 305 N -4.78 0.57 0.01 2.23 -2.24 -0.62 0.17 114.28 109.61 2q6n n THR 305 Ca -0.05 0.15 -0.22 0.00 -2.27 0.00 0.00 64.05 61.66 2q6n n THR 305 Cb 0.15 -1.15 -0.14 0.00 -2.10 0.00 0.00 70.33 67.09 2q6n n THR 305 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2q6n h THR 306 N 0.00 0.89 -0.55 4.28 2.02 -1.46 -2.95 112.91 115.14 2q6n h THR 306 Ca 0.00 -2.38 -0.02 0.00 0.77 0.00 0.00 66.41 64.78 2q6n h THR 306 Cb 0.02 2.62 -0.03 0.00 -1.74 0.00 0.00 68.15 69.02 2q6n h THR 306 CO 0.00 0.75 0.27 -0.07 0.37 0.00 0.00 175.52 176.84 2q6n h LEU 307 N -0.19 0.72 0.04 2.58 3.38 -0.27 0.26 115.31 121.83 2q6n h LEU 307 Ca -0.35 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2q6n h LEU 307 Cb 1.86 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2q6n h LEU 307 CO 0.06 0.65 -0.10 0.03 0.09 0.00 0.00 178.44 179.18 2q6n h ARG 308 N 0.75 -0.14 -0.93 1.13 3.08 -1.42 -0.68 114.38 116.17 2q6n h ARG 308 Ca 0.19 0.01 0.23 0.00 0.07 0.00 0.00 59.98 60.48 2q6n h ARG 308 Cb 0.12 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.14 2q6n h ARG 308 CO -0.02 -0.10 0.63 -0.92 -1.07 0.00 0.00 179.97 178.49 2q6n h TYR 309 N -0.15 0.43 0.73 3.04 3.20 -1.42 -1.99 116.97 120.81 2q6n h TYR 309 Ca -0.00 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2q6n h TYR 309 Cb 0.14 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2q6n h TYR 309 CO -0.28 0.09 -0.47 0.78 -1.64 0.00 0.00 178.16 176.64 2q6n h GLY 310 N 0.31 -1.28 1.87 1.82 0.00 0.62 -1.82 103.07 104.59 2q6n h GLY 310 Ca 0.48 0.53 0.00 0.00 0.00 0.00 0.00 47.33 48.34 2q6n h GLY 310 CO -0.16 -0.43 0.00 0.69 0.00 0.00 0.00 176.54 176.64 2q6n n PHE 311 N -5.60 0.00 0.91 5.60 3.72 -0.37 -0.95 117.46 120.77 2q6n n PHE 311 Ca -0.14 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.38 2q6n n PHE 311 Cb 0.48 -0.43 0.35 0.00 -0.94 0.00 0.00 39.48 38.94 2q6n n PHE 311 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2q6n n LEU 312 N -1.43 0.41 -0.11 4.37 7.94 -0.70 -2.43 117.00 125.04 2q6n n LEU 312 Ca 0.02 0.21 -0.16 0.00 -1.11 0.00 0.00 56.01 54.97 2q6n n LEU 312 Cb 0.07 -0.31 -0.13 0.00 0.53 0.00 0.00 43.42 43.58 2q6n n LEU 312 CO 0.06 0.04 -1.26 0.18 -1.11 0.00 0.00 177.39 175.30 2q6n n LEU 313 N -1.65 2.22 0.16 -1.96 4.77 -0.12 -3.48 117.00 116.94 2q6n n LEU 313 Ca 0.06 -0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.07 2q6n n LEU 313 Cb 0.36 -0.57 0.57 0.00 -2.33 0.00 0.00 43.42 41.45 2q6n n LEU 313 CO 0.33 0.82 0.83 0.23 -1.33 0.00 0.00 177.39 178.27 2q6n n MET 314 N -3.15 0.14 -0.05 3.23 2.81 -0.66 0.22 117.12 119.67 2q6n n MET 314 Ca -0.42 0.61 -0.03 0.00 -1.81 0.00 0.00 57.70 56.05 2q6n n MET 314 Cb 1.03 -1.94 -0.01 0.00 -0.71 0.00 0.00 33.22 31.59 2q6n n MET 314 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2q6n n LEU 315 N -2.25 1.24 -0.18 4.03 4.77 -1.02 -3.78 117.00 119.82 2q6n n LEU 315 Ca -0.01 0.50 0.24 0.00 -0.03 0.00 0.00 56.01 56.72 2q6n n LEU 315 Cb 0.06 -0.75 0.64 0.00 -2.33 0.00 0.00 43.42 41.04 2q6n n LEU 315 CO 0.11 -0.48 1.24 0.50 -1.33 0.00 0.00 177.39 177.43 2q6n h LYS 316 N -0.68 0.14 -3.08 3.23 3.64 -1.44 -3.14 116.57 115.24 2q6n h LYS 316 Ca 0.00 -0.01 -0.62 0.00 -1.27 0.00 0.00 60.65 58.75 2q6n h LYS 316 Cb 0.36 -0.03 -0.41 0.00 -0.41 0.00 0.00 32.23 31.74 2q6n h LYS 316 CO 0.00 0.09 -0.66 0.71 -2.27 0.00 0.00 179.45 177.33 2q6n s TYR 317 N -5.14 2.93 -0.03 1.91 1.51 0.60 -4.67 117.35 114.46 2q6n s TYR 317 Ca -0.06 -3.03 0.15 0.00 -1.01 0.00 0.00 57.07 53.12 2q6n s TYR 317 Cb 0.22 -2.41 0.20 0.00 -0.11 0.00 0.00 41.96 39.85 2q6n s TYR 317 CO 0.77 -0.67 1.50 -1.00 -1.11 0.00 0.00 175.55 175.04 2q6n h PRO 318 N 5.96 0.00 0.00 -1.71 0.13 -1.64 -3.05 132.00 131.69 2q6n h PRO 318 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2q6n h PRO 318 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2q6n h PRO 318 CO 0.63 0.53 0.00 -2.39 -0.23 0.00 0.00 178.00 176.54 2q6n n HIS 319 N -3.32 0.70 0.03 1.56 1.44 -1.26 -0.43 115.22 113.94 2q6n n HIS 319 Ca 0.01 0.31 0.06 0.00 -2.01 0.00 0.00 57.72 56.08 2q6n n HIS 319 Cb 0.70 -0.99 -0.08 0.00 0.12 0.00 0.00 29.99 29.74 2q6n n HIS 319 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2q6n n VAL 320 N -2.17 0.72 -0.00 0.61 0.31 -1.16 -3.46 118.33 113.19 2q6n n VAL 320 Ca 0.01 -0.61 -0.17 0.00 -0.01 0.00 0.00 64.34 63.56 2q6n n VAL 320 Cb 0.15 -0.39 -0.10 0.00 -0.91 0.00 0.00 33.84 32.59 2q6n n VAL 320 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2q6n h THR 321 N 0.00 1.41 -0.49 2.52 2.02 -0.75 -2.58 112.91 115.05 2q6n h THR 321 Ca -0.10 -2.03 -0.08 0.00 0.77 0.00 0.00 66.41 64.97 2q6n h THR 321 Cb 1.30 2.51 -0.02 0.00 -1.74 0.00 0.00 68.15 70.20 2q6n h THR 321 CO 0.02 0.60 0.00 -0.33 0.37 0.00 0.00 175.52 176.18 2q6n h GLU 322 N -0.05 0.86 -0.46 6.66 5.08 -1.49 0.53 114.58 125.71 2q6n h GLU 322 Ca -0.07 -0.27 0.09 0.00 -1.00 0.00 0.00 59.36 58.11 2q6n h GLU 322 Cb 1.29 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 30.38 2q6n h GLU 322 CO 0.12 0.90 -0.04 0.00 -1.00 0.00 0.00 179.01 178.99 2q6n h ARG 323 N 0.72 0.07 -0.36 2.33 3.08 -1.60 0.42 114.38 119.05 2q6n h ARG 323 Ca 0.14 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 2q6n h ARG 323 Cb 0.51 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2q6n h ARG 323 CO 0.02 0.05 -0.11 0.28 -1.07 0.00 0.00 179.97 179.14 2q6n h VAL 324 N 0.07 1.28 -1.09 2.04 2.07 -1.19 -1.52 116.25 117.91 2q6n h VAL 324 Ca 0.23 -1.20 0.30 0.00 0.82 0.00 0.00 66.70 66.85 2q6n h VAL 324 Cb 0.35 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 2q6n h VAL 324 CO -0.42 0.39 0.75 1.56 0.02 0.00 0.00 177.57 179.88 2q6n h GLN 325 N 0.50 0.15 0.00 1.57 1.08 0.26 -1.29 115.11 117.38 2q6n h GLN 325 Ca 0.09 -0.01 -0.14 0.00 -1.45 0.00 0.00 58.65 57.14 2q6n h GLN 325 Cb 0.63 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 2q6n h GLN 325 CO 0.04 0.10 -0.79 0.87 -0.95 0.00 0.00 178.83 178.10 2q6n h LYS 326 N 0.15 0.00 -0.72 1.46 1.57 0.06 -3.31 116.57 115.78 2q6n h LYS 326 Ca 0.56 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 59.55 2q6n h LYS 326 Cb 1.90 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.18 2q6n h LYS 326 CO -0.12 0.86 0.63 1.49 -0.57 0.00 0.00 179.45 181.73 2q6n h GLU 327 N -1.00 0.00 -0.03 3.15 4.81 -0.54 1.00 114.58 121.97 2q6n h GLU 327 Ca -0.21 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.81 2q6n h GLU 327 Cb 1.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2q6n h GLU 327 CO -0.12 0.00 -0.88 0.82 -0.73 0.00 0.00 179.01 178.10 2q6n h ILE 328 N 0.00 1.37 0.00 2.32 2.04 -1.41 -2.35 117.51 119.48 2q6n h ILE 328 Ca 0.34 -2.31 -0.00 0.00 1.00 0.00 0.00 64.86 63.89 2q6n h ILE 328 Cb 1.60 2.29 -0.00 0.00 -0.74 0.00 0.00 36.82 39.98 2q6n h ILE 328 CO -0.00 0.70 -0.99 -0.08 0.00 0.00 0.00 178.15 177.77 2q6n h GLU 329 N 0.28 0.00 0.00 2.37 4.57 -0.60 0.60 114.58 121.80 2q6n h GLU 329 Ca -0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2q6n h GLU 329 Cb 1.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.09 2q6n h GLU 329 CO 0.16 0.00 -0.11 0.37 -1.18 0.00 0.00 179.01 178.25 2q6n h GLN 330 N 0.00 0.00 0.00 1.92 4.15 0.84 -3.10 115.11 118.93 2q6n h GLN 330 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2q6n h GLN 330 Cb 1.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.70 2q6n h GLN 330 CO 0.00 0.00 -0.51 0.28 -1.93 0.00 0.00 178.83 176.67 2q6n n VAL 331 N -2.29 0.00 -0.03 2.39 0.31 -0.89 -4.87 118.33 112.95 2q6n n VAL 331 Ca 0.05 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.41 2q6n n VAL 331 Cb 0.44 -0.31 -0.12 0.00 -0.91 0.00 0.00 33.84 32.93 2q6n n VAL 331 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2q6n n ILE 332 N -1.85 0.36 -4.15 2.52 5.41 0.10 -5.07 119.36 116.69 2q6n n ILE 332 Ca 0.00 -0.45 0.00 0.00 1.00 0.00 0.00 62.75 63.30 2q6n n ILE 332 Cb 0.26 -0.13 0.00 0.00 -0.71 0.00 0.00 39.64 39.05 2q6n n ILE 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2q6n n GLY 333 N 1.79 0.32 0.00 7.39 0.00 0.17 -4.44 105.19 110.41 2q6n n GLY 333 Ca -0.10 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2q6n n GLY 333 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q6n n SER 334 N 2.19 0.00 -3.36 1.61 3.41 -1.26 -4.05 113.62 112.15 2q6n n SER 334 Ca 0.00 -1.00 -0.30 0.00 -0.26 0.00 0.00 58.87 57.31 2q6n n SER 334 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 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 3.55 0.00 7.33 8.25 -1.26 -4.98 115.22 128.11 2q6n n HIS 335 Ca 0.00 -3.81 0.00 0.00 -0.26 0.00 0.00 57.72 53.65 2q6n n HIS 335 Cb 0.47 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.91 2q6n n HIS 335 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2q6n n ARG 336 N 0.51 0.00 -2.70 -0.41 1.85 -1.26 -5.15 116.66 109.50 2q6n n ARG 336 Ca 0.31 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.84 2q6n n ARG 336 Cb 0.38 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.74 2q6n n ARG 336 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2q6n s PRO 337 N -3.11 4.03 0.26 2.89 0.04 -1.26 -4.95 135.00 132.90 2q6n s PRO 337 Ca 0.00 0.91 -0.31 0.00 0.04 0.00 0.00 61.00 61.64 2q6n s PRO 337 Cb 0.00 -2.22 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 2q6n s PRO 337 CO 0.00 -0.10 1.61 -2.30 0.04 0.00 0.00 177.00 176.25 2q6n n PRO 338 N -1.06 2.63 -3.34 0.56 -0.02 -1.26 -5.02 135.00 127.49 2q6n n PRO 338 Ca 0.06 0.94 -0.20 0.00 -2.02 0.00 0.00 63.50 62.28 2q6n n PRO 338 Cb 0.54 -2.73 -0.01 0.00 -0.02 0.00 0.00 33.50 31.28 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 0.31 4.30 0.06 3.55 0.00 -1.26 -4.90 121.76 123.82 2q6n s ALA 339 Ca 0.68 -1.80 -0.00 0.00 0.00 0.00 0.00 51.96 50.84 2q6n s ALA 339 Cb -0.52 -1.25 -0.26 0.00 0.00 0.00 0.00 23.12 21.09 2q6n s ALA 339 CO 0.44 -0.31 1.06 1.25 0.00 0.00 0.00 175.76 178.20 2q6n h LEU 340 N 0.81 0.29 0.00 0.00 5.85 -1.95 -3.26 115.31 117.04 2q6n h LEU 340 Ca -0.40 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 57.98 2q6n h LEU 340 Cb 1.28 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2q6n h LEU 340 CO 0.52 1.28 0.00 -0.90 -0.34 0.00 0.00 178.44 178.99 2q6n n ASP 341 N -3.44 0.00 0.02 1.25 5.68 -1.26 -2.29 116.55 116.52 2q6n n ASP 341 Ca -0.09 -1.02 -0.09 0.00 -0.50 0.00 0.00 54.79 53.09 2q6n n ASP 341 Cb 1.01 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.86 2q6n n ASP 341 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2q6n h ASP 342 N 0.00 0.04 -1.53 -1.12 3.45 -1.98 -3.34 116.42 111.95 2q6n h ASP 342 Ca 0.00 -0.06 0.44 0.00 0.43 0.00 0.00 57.03 57.84 2q6n h ASP 342 Cb 0.00 -0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 38.69 2q6n h ASP 342 CO 0.00 1.05 1.12 -0.09 -1.57 0.00 0.00 179.24 179.75 2q6n h ARG 343 N 0.01 0.00 -0.00 3.56 2.43 -1.64 0.93 114.38 119.67 2q6n h ARG 343 Ca -0.16 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.92 2q6n h ARG 343 Cb 1.90 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.46 2q6n h ARG 343 CO 0.11 0.00 -0.38 0.00 -1.51 0.00 0.00 179.97 178.20 2q6n h ALA 344 N 1.20 0.05 0.00 2.80 0.00 -1.80 -3.03 119.26 118.48 2q6n h ALA 344 Ca 0.72 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2q6n h ALA 344 Cb 2.95 0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.76 2q6n h ALA 344 CO -0.01 0.18 0.00 1.63 0.00 0.00 0.00 179.25 181.05 2q6n n LYS 345 N -4.40 0.56 -3.27 0.00 5.02 0.32 -3.97 118.16 112.42 2q6n n LYS 345 Ca -0.10 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 55.98 2q6n n LYS 345 Cb 0.56 -1.16 -0.08 0.00 -0.02 0.00 0.00 35.03 34.33 2q6n n LYS 345 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2q6n s MET 346 N -1.41 0.88 0.07 1.97 -1.94 -0.78 -4.93 119.30 113.16 2q6n s MET 346 Ca 0.00 -1.70 -0.18 0.00 -1.71 0.00 0.00 55.69 52.11 2q6n s MET 346 Cb 0.00 -1.05 -0.10 0.00 2.01 0.00 0.00 34.83 35.69 2q6n s MET 346 CO 0.00 -1.34 1.42 -1.00 -0.01 0.00 0.00 175.02 174.09 2q6n h PRO 347 N 5.78 0.52 0.21 2.03 0.13 -1.75 -2.98 132.00 135.93 2q6n h PRO 347 Ca 0.19 -0.25 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2q6n h PRO 347 Cb 0.97 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2q6n h PRO 347 CO 0.27 0.81 -0.10 -0.92 -0.23 0.00 0.00 178.00 177.83 2q6n h TYR 348 N 0.23 -0.26 -0.33 1.56 3.20 -1.94 -0.18 116.97 119.24 2q6n h TYR 348 Ca 0.05 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.98 2q6n h TYR 348 Cb 0.68 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.97 2q6n h TYR 348 CO 0.07 -0.14 -0.11 1.15 -1.64 0.00 0.00 178.16 177.49 2q6n h THR 349 N -0.30 0.62 -0.50 1.81 2.02 -1.96 0.29 112.91 114.89 2q6n h THR 349 Ca -0.03 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.18 2q6n h THR 349 Cb 0.23 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2q6n h THR 349 CO 0.05 0.00 0.28 -0.78 0.37 0.00 0.00 175.52 175.44 2q6n h ASP 350 N -0.04 0.44 -0.16 4.18 1.82 -1.35 -0.02 116.42 121.29 2q6n h ASP 350 Ca 0.16 0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.74 2q6n h ASP 350 Cb 0.28 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.20 2q6n h ASP 350 CO -0.36 0.31 -0.11 0.00 -1.61 0.00 0.00 179.24 177.47 2q6n h ALA 351 N 1.24 1.23 -0.27 -0.78 0.00 -0.27 -0.51 119.26 119.91 2q6n h ALA 351 Ca 0.21 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2q6n h ALA 351 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2q6n h ALA 351 CO -0.11 0.50 -0.00 0.28 0.00 0.00 0.00 179.25 179.92 2q6n h VAL 352 N 0.48 1.26 0.50 0.00 2.07 0.36 -1.64 116.25 119.28 2q6n h VAL 352 Ca 0.09 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2q6n h VAL 352 Cb 0.49 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2q6n h VAL 352 CO 0.03 0.29 -0.24 0.40 0.02 0.00 0.00 177.57 178.07 2q6n h ILE 353 N 0.26 0.51 -1.03 4.57 2.04 -0.75 -0.63 117.51 122.48 2q6n h ILE 353 Ca 0.08 -0.07 0.26 0.00 1.00 0.00 0.00 64.86 66.12 2q6n h ILE 353 Cb 0.42 0.54 -0.11 0.00 -0.74 0.00 0.00 36.82 36.93 2q6n h ILE 353 CO 0.01 0.01 0.64 0.45 0.00 0.00 0.00 178.15 179.26 2q6n h HIS 354 N -0.71 0.83 -0.17 1.37 3.86 -1.09 0.29 115.15 119.53 2q6n h HIS 354 Ca -0.07 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.00 2q6n h HIS 354 Cb 0.54 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 2q6n h HIS 354 CO -0.03 0.06 -0.61 1.49 0.86 0.00 0.00 177.93 179.70 2q6n h GLU 355 N 0.48 0.58 0.13 2.45 4.57 -0.83 -2.05 114.58 119.91 2q6n h GLU 355 Ca 0.62 -0.40 -0.01 0.00 -1.18 0.00 0.00 59.36 58.40 2q6n h GLU 355 Cb 1.38 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.03 2q6n h GLU 355 CO -0.38 1.02 -0.06 0.82 -1.18 0.00 0.00 179.01 179.22 2q6n h ILE 356 N 0.43 0.93 0.00 2.32 2.04 0.11 -1.42 117.51 121.91 2q6n h ILE 356 Ca -0.01 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2q6n h ILE 356 Cb 1.18 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2q6n h ILE 356 CO 0.12 0.05 -0.03 -0.61 0.00 0.00 0.00 178.15 177.67 2q6n h GLN 357 N -0.26 0.00 0.00 2.37 4.15 -1.16 0.88 115.11 121.09 2q6n h GLN 357 Ca -0.02 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 2q6n h GLN 357 Cb 0.21 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2q6n h GLN 357 CO 0.03 0.03 -0.24 -0.09 -1.93 0.00 0.00 178.83 176.63 2q6n h ARG 358 N 0.00 0.00 -0.20 1.69 2.43 -0.97 -2.81 114.38 114.52 2q6n h ARG 358 Ca -0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 2q6n h ARG 358 Cb 0.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2q6n h ARG 358 CO 0.00 0.80 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.92 2q6n h LEU 359 N -1.00 0.37 0.12 3.80 -0.00 -1.08 -3.04 115.31 114.49 2q6n h LEU 359 Ca -0.06 -0.13 -0.00 0.00 -0.00 0.00 0.00 57.88 57.69 2q6n h LEU 359 Cb 0.88 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.43 2q6n h LEU 359 CO -0.04 0.65 -0.13 1.23 -0.00 0.00 0.00 178.44 180.15 2q6n h GLY 360 N 1.03 -0.88 -5.10 0.83 0.00 0.67 -3.46 103.07 96.17 2q6n h GLY 360 Ca 0.05 0.39 -0.30 0.00 0.00 0.00 0.00 47.33 47.46 2q6n h GLY 360 CO 0.05 -0.30 -0.62 1.34 0.00 0.00 0.00 176.54 177.00 2q6n n ASP 361 N -3.12 -3.58 -0.45 0.19 2.03 -1.06 -4.86 116.55 105.70 2q6n n ASP 361 Ca -0.03 -0.50 0.39 0.00 0.52 0.00 0.00 54.79 55.18 2q6n n ASP 361 Cb 0.12 -4.39 0.73 0.00 -0.72 0.00 0.00 41.12 36.86 2q6n n ASP 361 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2q6n h LEU 362 N -1.90 0.08 -7.23 -2.67 -0.00 -1.83 -3.19 115.31 98.57 2q6n h LEU 362 Ca -0.49 0.03 -0.63 0.00 -0.00 0.00 0.00 57.88 56.79 2q6n h LEU 362 Cb 1.30 0.02 -0.40 0.00 -0.00 0.00 0.00 40.66 41.57 2q6n h LEU 362 CO 0.44 -0.02 -0.69 -0.63 -0.00 0.00 0.00 178.44 177.55 2q6n s ILE 363 N -5.03 2.00 0.03 1.22 1.01 -1.26 0.12 121.20 119.28 2q6n s ILE 363 Ca -0.06 -2.85 -0.06 0.00 0.00 0.00 0.00 60.65 57.69 2q6n s ILE 363 Cb 0.25 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2q6n s ILE 363 CO 0.83 -0.82 1.06 -2.65 0.00 0.00 0.00 174.94 173.37 2q6n n PRO 364 N 3.45 -0.08 -1.42 2.79 -0.02 -1.21 -3.00 135.00 135.51 2q6n n PRO 364 Ca 0.06 1.06 -0.19 0.00 -2.02 0.00 0.00 63.50 62.41 2q6n n PRO 364 Cb 0.34 -1.58 0.10 0.00 -0.02 0.00 0.00 33.50 32.34 2q6n n PRO 364 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2q6n n PHE 365 N -3.38 2.22 -2.02 6.00 1.16 -1.26 -1.12 117.46 119.05 2q6n n PHE 365 Ca 0.00 -2.17 0.02 0.00 -1.87 0.00 0.00 57.45 53.44 2q6n n PHE 365 Cb 0.05 -0.64 -0.01 0.00 -1.61 0.00 0.00 39.48 37.27 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 -0.91 -0.57 3.72 4.97 0.00 -1.16 -3.87 105.19 107.37 2q6n n GLY 366 Ca 0.44 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.39 5.30 0.22 1.61 1.01 -1.26 -4.89 120.40 121.99 2q6n s VAL 367 Ca 0.00 0.57 -0.26 0.00 0.00 0.00 0.00 61.98 62.29 2q6n s VAL 367 Cb 0.00 -3.64 -0.16 0.00 0.00 0.00 0.00 36.38 32.58 2q6n s VAL 367 CO 0.00 0.38 0.44 -2.65 0.00 0.00 0.00 175.10 173.27 2q6n n PRO 368 N 3.63 0.00 -4.68 2.72 -0.02 -1.26 -4.76 135.00 130.62 2q6n n PRO 368 Ca -0.12 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.06 2q6n n PRO 368 Cb 0.52 -0.95 -0.08 0.00 -0.02 0.00 0.00 33.50 32.96 2q6n n PRO 368 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2q6n s HIS 369 N -1.04 1.98 -0.02 6.00 3.76 0.36 -0.61 115.29 125.70 2q6n s HIS 369 Ca 0.60 -0.95 -0.23 0.00 -0.15 0.00 0.00 55.06 54.33 2q6n s HIS 369 Cb -0.85 -1.56 0.05 0.00 1.11 0.00 0.00 32.58 31.33 2q6n s HIS 369 CO 0.54 0.18 0.50 0.95 -0.85 0.00 0.00 174.74 176.06 2q6n s THR 370 N -2.92 0.03 -0.24 1.30 -4.23 0.37 -0.25 115.64 109.70 2q6n s THR 370 Ca 0.15 -0.24 -0.23 0.00 -1.18 0.00 0.00 61.69 60.19 2q6n s THR 370 Cb 0.04 -0.83 -0.01 0.00 1.34 0.00 0.00 72.50 73.03 2q6n s THR 370 CO 0.08 -0.13 0.74 0.68 -0.54 0.00 0.00 174.62 175.44 2q6n s VAL 371 N -1.42 4.91 -1.68 2.29 -7.23 -1.07 -2.43 120.40 113.76 2q6n s VAL 371 Ca -0.11 1.38 0.00 0.00 -1.81 0.00 0.00 61.98 61.43 2q6n s VAL 371 Cb -0.02 -4.04 0.00 0.00 0.56 0.00 0.00 36.38 32.88 2q6n s VAL 371 CO 0.06 -0.02 0.61 0.35 -0.31 0.00 0.00 175.10 175.79 2q6n n THR 372 N 5.19 0.49 -3.54 5.32 -2.24 -0.37 0.98 114.28 120.11 2q6n n THR 372 Ca 0.03 0.13 -0.02 0.00 -2.27 0.00 0.00 64.05 61.91 2q6n n THR 372 Cb 0.48 -1.13 0.01 0.00 -2.10 0.00 0.00 70.33 67.60 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 -1.11 0.38 -2.57 -0.78 2.85 -1.26 -4.71 118.16 110.95 2q6n n LYS 373 Ca 0.00 -0.80 -0.43 0.00 -1.05 0.00 0.00 58.31 56.04 2q6n n LYS 373 Cb 0.00 1.04 -0.02 0.00 -0.65 0.00 0.00 35.03 35.40 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 -2.05 6.51 0.17 -5.58 1.01 -1.26 -2.92 116.67 112.55 2q6n s ASP 374 Ca 0.09 0.31 0.09 0.00 0.71 0.00 0.00 52.55 53.74 2q6n s ASP 374 Cb -0.02 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 2q6n s ASP 374 CO 0.04 -1.39 -0.09 -0.89 0.21 0.00 0.00 175.17 173.04 2q6n s THR 375 N 4.80 3.23 -0.19 -1.27 2.01 0.53 -4.89 115.64 119.85 2q6n s THR 375 Ca 0.46 -1.60 -0.06 0.00 0.31 0.00 0.00 61.69 60.81 2q6n s THR 375 Cb -0.08 -2.59 -0.03 0.00 0.01 0.00 0.00 72.50 69.82 2q6n s THR 375 CO 0.29 -0.08 0.03 -1.10 -0.69 0.00 0.00 174.62 173.06 2q6n s GLN 376 N -2.74 3.76 -0.07 4.92 -0.21 -1.26 0.09 119.66 124.14 2q6n s GLN 376 Ca 0.24 -0.45 -0.03 0.00 0.02 0.00 0.00 55.36 55.14 2q6n s GLN 376 Cb -0.09 -3.13 0.04 0.00 1.00 0.00 0.00 33.01 30.83 2q6n s GLN 376 CO 0.15 0.12 0.14 0.12 -2.12 0.00 0.00 175.29 173.70 2q6n s PHE 377 N 0.75 -0.14 -0.79 0.91 5.36 -0.54 -4.94 117.98 118.59 2q6n s PHE 377 Ca 0.01 0.51 -0.04 0.00 -0.96 0.00 0.00 56.93 56.46 2q6n s PHE 377 Cb -0.14 -0.23 0.01 0.00 -0.34 0.00 0.00 43.02 42.32 2q6n s PHE 377 CO 0.02 -0.22 0.61 0.54 -1.46 0.00 0.00 175.22 174.70 2q6n n ARG 378 N 4.92 -1.58 -1.42 10.12 1.74 -1.26 -0.79 116.66 128.38 2q6n n ARG 378 Ca -0.13 0.81 -0.15 0.00 -0.77 0.00 0.00 57.85 57.61 2q6n n ARG 378 Cb 0.50 -2.18 -0.06 0.00 -1.02 0.00 0.00 32.46 29.70 2q6n n ARG 378 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q6n n GLY 379 N -1.50 1.41 3.38 -0.13 0.00 -1.26 -4.94 105.19 102.14 2q6n n GLY 379 Ca -0.31 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 2q6n n GLY 379 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q6n s TYR 380 N -2.24 1.77 -0.25 1.61 2.02 0.03 -4.89 117.35 115.39 2q6n s TYR 380 Ca 0.00 -0.79 0.03 0.00 -0.37 0.00 0.00 57.07 55.94 2q6n s TYR 380 Cb 0.00 -1.01 0.06 0.00 -0.40 0.00 0.00 41.96 40.60 2q6n s TYR 380 CO 0.00 0.15 -0.11 0.08 -1.57 0.00 0.00 175.55 174.10 2q6n s VAL 381 N -3.19 2.10 -0.47 0.71 1.01 -0.23 -1.46 120.40 118.88 2q6n s VAL 381 Ca 0.29 -1.57 -0.14 0.00 0.00 0.00 0.00 61.98 60.55 2q6n s VAL 381 Cb 0.04 -2.22 0.08 0.00 0.00 0.00 0.00 36.38 34.29 2q6n s VAL 381 CO 0.10 -0.02 0.37 -0.63 0.00 0.00 0.00 175.10 174.93 2q6n s ILE 382 N 1.14 5.02 1.03 2.22 1.01 0.11 -4.27 121.20 127.46 2q6n s ILE 382 Ca -0.08 -1.16 -0.17 0.00 0.00 0.00 0.00 60.65 59.23 2q6n s ILE 382 Cb -0.20 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.27 2q6n s ILE 382 CO -0.05 -0.58 -0.11 -0.81 0.00 0.00 0.00 174.94 173.39 2q6n n PRO 383 N 5.14 -0.77 -2.09 2.79 -0.04 -1.26 -0.35 135.00 138.43 2q6n n PRO 383 Ca -0.12 -0.20 -0.41 0.00 -0.04 0.00 0.00 63.50 62.73 2q6n n PRO 383 Cb 0.43 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 2q6n n PRO 383 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2q6n s LYS 384 N -3.20 4.31 -1.20 0.54 2.20 -1.15 -3.30 119.74 117.94 2q6n s LYS 384 Ca 0.52 2.21 -0.06 0.00 -0.36 0.00 0.00 55.97 58.29 2q6n s LYS 384 Cb -0.14 -3.14 0.01 0.00 -1.51 0.00 0.00 37.83 33.05 2q6n s LYS 384 CO 0.69 -0.35 1.04 0.09 -0.36 0.00 0.00 175.35 176.45 2q6n n ASN 385 N 2.35 -4.75 -4.84 1.43 3.02 0.27 -4.91 115.26 107.84 2q6n n ASN 385 Ca 0.06 -0.52 -0.37 0.00 -0.03 0.00 0.00 54.58 53.73 2q6n n ASN 385 Cb 0.41 -4.70 -0.06 0.00 -0.61 0.00 0.00 39.78 34.82 2q6n n ASN 385 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2q6n s THR 386 N -3.31 5.47 0.31 3.41 2.01 -1.21 -4.79 115.64 117.53 2q6n s THR 386 Ca 0.37 0.23 -0.29 0.00 0.31 0.00 0.00 61.69 62.30 2q6n s THR 386 Cb -0.16 -3.43 -0.10 0.00 0.01 0.00 0.00 72.50 68.82 2q6n s THR 386 CO 0.67 0.58 1.31 -0.70 -0.69 0.00 0.00 174.62 175.78 2q6n s GLU 387 N -0.70 4.37 -0.04 4.92 2.12 -1.26 -2.60 118.70 125.52 2q6n s GLU 387 Ca 0.14 2.18 -0.01 0.00 0.36 0.00 0.00 54.97 57.64 2q6n s GLU 387 Cb -0.12 -3.10 0.03 0.00 0.26 0.00 0.00 34.13 31.21 2q6n s GLU 387 CO 0.03 -0.19 0.06 0.08 -0.54 0.00 0.00 175.26 174.69 2q6n s VAL 388 N -0.88 -0.09 -0.38 3.70 1.01 0.66 -0.78 120.40 123.64 2q6n s VAL 388 Ca 0.51 0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.65 2q6n s VAL 388 Cb -0.39 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 35.86 2q6n s VAL 388 CO 0.50 0.12 0.26 -0.36 0.00 0.00 0.00 175.10 175.62 2q6n s PHE 389 N 1.54 3.23 -0.96 5.22 0.40 -0.75 -0.49 117.98 126.17 2q6n s PHE 389 Ca -0.03 -0.51 -0.21 0.00 -0.60 0.00 0.00 56.93 55.57 2q6n s PHE 389 Cb -0.12 -2.52 0.08 0.00 0.51 0.00 0.00 43.02 40.97 2q6n s PHE 389 CO -0.03 -0.51 1.29 -2.14 0.70 0.00 0.00 175.22 174.52 2q6n s PRO 390 N 1.67 3.56 -1.13 0.24 0.02 -1.25 -2.88 135.00 135.24 2q6n s PRO 390 Ca 0.05 -1.35 -0.24 0.00 0.02 0.00 0.00 61.00 59.48 2q6n s PRO 390 Cb -0.18 -5.09 -0.15 0.00 0.02 0.00 0.00 34.50 29.09 2q6n s PRO 390 CO 0.10 -2.01 2.00 0.28 -0.33 0.00 0.00 177.00 177.04 2q6n n VAL 391 N 6.26 1.13 -0.18 3.83 0.31 -1.11 -3.50 118.33 125.07 2q6n n VAL 391 Ca 0.27 -1.17 0.14 0.00 -0.01 0.00 0.00 64.34 63.57 2q6n n VAL 391 Cb 0.50 -2.10 0.47 0.00 -0.91 0.00 0.00 33.84 31.80 2q6n n VAL 391 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2q6n h LEU 392 N 19.67 0.45 -0.14 7.52 3.38 -1.80 -2.33 115.31 142.06 2q6n h LEU 392 Ca 0.14 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.18 2q6n h LEU 392 Cb 0.95 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 2q6n h LEU 392 CO 1.16 0.24 -0.27 -1.28 0.09 0.00 0.00 178.44 178.38 2q6n h SER 393 N 0.49 -0.84 0.00 -0.43 0.87 -1.37 0.23 113.55 112.49 2q6n h SER 393 Ca 0.38 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 2q6n h SER 393 Cb 0.78 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2q6n h SER 393 CO -0.13 -0.32 0.04 -1.54 -0.53 0.00 0.00 176.83 174.36 2q6n n SER 394 N -5.39 0.00 -0.11 6.23 3.41 -0.88 -0.66 113.62 116.22 2q6n n SER 394 Ca -0.03 0.27 -0.16 0.00 -0.26 0.00 0.00 58.87 58.70 2q6n n SER 394 Cb 0.30 -0.27 -0.11 0.00 -0.26 0.00 0.00 64.21 63.87 2q6n n SER 394 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q6n n ALA 395 N -1.25 1.51 0.51 7.33 0.00 0.65 -2.62 120.51 126.64 2q6n n ALA 395 Ca 0.00 -0.97 0.11 0.00 0.00 0.00 0.00 53.44 52.58 2q6n n ALA 395 Cb 0.04 -0.03 0.44 0.00 0.00 0.00 0.00 19.45 19.91 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 -3.17 0.47 0.00 0.00 4.77 0.16 -2.35 117.00 116.88 2q6n n LEU 396 Ca -0.40 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2q6n n LEU 396 Cb 0.93 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2q6n n LEU 396 CO 0.23 -0.37 0.25 1.41 -1.33 0.00 0.00 177.39 177.57 2q6n n HIS 397 N -2.00 0.00 -1.58 -1.77 8.25 -0.02 -4.89 115.22 113.21 2q6n n HIS 397 Ca 0.03 -0.01 -0.45 0.00 -0.26 0.00 0.00 57.72 57.04 2q6n n HIS 397 Cb 0.26 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.33 2q6n n HIS 397 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2q6n n ASP 398 N -0.01 3.16 -0.32 0.41 2.03 -0.99 -4.78 116.55 116.04 2q6n n ASP 398 Ca 0.00 0.37 -0.02 0.00 0.52 0.00 0.00 54.79 55.65 2q6n n ASP 398 Cb 0.00 -1.49 0.10 0.00 -0.72 0.00 0.00 41.12 39.02 2q6n n ASP 398 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2q6n h PRO 399 N 13.72 1.12 -0.37 -0.67 0.13 -1.88 -2.07 132.00 141.97 2q6n h PRO 399 Ca -0.40 -0.07 0.11 0.00 -0.87 0.00 0.00 66.00 64.77 2q6n h PRO 399 Cb 1.26 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2q6n h PRO 399 CO 0.97 0.74 1.07 0.54 -0.23 0.00 0.00 178.00 181.09 2q6n n ARG 400 N -4.50 0.02 0.00 0.86 1.74 -1.26 0.61 116.66 114.13 2q6n n ARG 400 Ca 0.10 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 58.15 2q6n n ARG 400 Cb 0.05 -2.54 0.00 0.00 -1.02 0.00 0.00 32.46 28.95 2q6n n ARG 400 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2q6n n TYR 401 N -2.75 0.00 -4.76 -1.55 4.02 -1.00 -5.04 117.16 106.08 2q6n n TYR 401 Ca 0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.67 2q6n n TYR 401 Cb 1.19 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 40.34 2q6n n TYR 401 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2q6n s PHE 402 N -0.79 2.31 0.33 -0.72 0.08 0.20 -4.92 117.98 114.46 2q6n s PHE 402 Ca 0.00 -1.06 -0.16 0.00 0.12 0.00 0.00 56.93 55.84 2q6n s PHE 402 Cb 0.00 -1.59 -0.09 0.00 -0.57 0.00 0.00 43.02 40.77 2q6n s PHE 402 CO 0.00 -0.48 0.76 -1.83 -0.10 0.00 0.00 175.22 173.57 2q6n s GLU 403 N 0.71 4.04 -1.11 0.44 -1.05 -1.26 -3.99 118.70 116.48 2q6n s GLU 403 Ca -0.11 0.73 -0.24 0.00 -0.15 0.00 0.00 54.97 55.20 2q6n s GLU 403 Cb -0.16 -2.43 0.02 0.00 -0.44 0.00 0.00 34.13 31.13 2q6n s GLU 403 CO 0.02 0.15 0.71 0.25 0.95 0.00 0.00 175.26 177.33 2q6n n THR 404 N -0.34 -4.06 0.26 1.83 -2.24 -1.26 -4.80 114.28 103.67 2q6n n THR 404 Ca 0.04 -0.61 0.14 0.00 -2.27 0.00 0.00 64.05 61.34 2q6n n THR 404 Cb 0.53 -3.19 0.82 0.00 -2.10 0.00 0.00 70.33 66.39 2q6n n THR 404 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2q6n h PRO 405 N -1.95 0.00 -0.83 -0.78 0.13 -1.87 -2.59 132.00 124.12 2q6n h PRO 405 Ca -0.66 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 63.88 2q6n h PRO 405 Cb 1.38 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.15 2q6n h PRO 405 CO 0.48 0.00 -0.08 0.09 -0.23 0.00 0.00 178.00 178.26 2q6n n ASN 406 N -4.04 5.93 -3.74 1.44 4.13 -1.26 -4.79 115.26 112.93 2q6n n ASN 406 Ca -0.02 -3.77 -0.13 0.00 1.68 0.00 0.00 54.58 52.35 2q6n n ASN 406 Cb 0.15 -0.62 -0.13 0.00 -1.54 0.00 0.00 39.78 37.64 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 -4.62 -0.04 -0.27 3.41 2.01 -0.98 -5.09 115.64 110.08 2q6n s THR 407 Ca 0.56 0.13 -0.28 0.00 0.31 0.00 0.00 61.69 62.41 2q6n s THR 407 Cb 0.45 -0.34 -0.06 0.00 0.01 0.00 0.00 72.50 72.56 2q6n s THR 407 CO 0.02 0.05 2.26 0.33 -0.69 0.00 0.00 174.62 176.59 2q6n n PHE 408 N 4.01 1.85 -3.57 4.92 7.35 -1.26 -4.87 117.46 125.89 2q6n n PHE 408 Ca -0.23 -0.06 -0.29 0.00 -0.76 0.00 0.00 57.45 56.10 2q6n n PHE 408 Cb 0.54 -2.70 -0.13 0.00 0.35 0.00 0.00 39.48 37.53 2q6n n PHE 408 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2q6n s ASN 409 N 8.86 3.38 0.00 -2.13 3.84 -1.26 -4.97 114.94 122.66 2q6n s ASN 409 Ca 1.01 -2.03 0.00 0.00 0.21 0.00 0.00 52.86 52.05 2q6n s ASN 409 Cb -0.35 -0.60 0.00 0.00 -0.55 0.00 0.00 41.25 39.75 2q6n s ASN 409 CO 0.35 -0.34 0.56 -2.65 -2.79 0.00 0.00 177.10 172.23 2q6n n PRO 410 N 4.28 0.00 0.00 0.43 -0.02 -1.26 -4.07 135.00 134.36 2q6n n PRO 410 Ca 0.06 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2q6n n PRO 410 Cb 0.38 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 2q6n n PRO 410 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q6n n GLY 411 N -1.06 -1.05 5.00 -1.23 0.00 -1.26 -4.00 105.19 101.59 2q6n n GLY 411 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2q6n n GLY 411 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2q6n n HIS 412 N 0.00 0.00 -0.95 1.61 8.25 -1.26 -3.36 115.22 119.51 2q6n n HIS 412 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 2q6n n HIS 412 Cb 0.00 0.00 0.33 0.00 1.12 0.00 0.00 29.99 31.44 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 0.00 1.50 -4.02 4.41 3.72 -1.26 -4.36 117.46 117.45 2q6n n PHE 413 Ca 0.00 -0.80 -0.16 0.00 -0.05 0.00 0.00 57.45 56.43 2q6n n PHE 413 Cb 0.00 -0.41 -0.15 0.00 -0.94 0.00 0.00 39.48 37.98 2q6n n PHE 413 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2q6n s LEU 414 N -2.79 1.59 0.00 4.37 1.43 -1.21 0.06 118.68 122.12 2q6n s LEU 414 Ca 0.48 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 2q6n s LEU 414 Cb 0.38 -0.22 0.00 0.00 0.03 0.00 0.00 46.19 46.38 2q6n s LEU 414 CO 0.12 -0.03 0.00 -0.90 0.23 0.00 0.00 176.35 175.78 2q6n n ASP 415 N 3.57 0.00 -1.21 2.29 5.68 -0.77 -4.82 116.55 121.30 2q6n n ASP 415 Ca -0.20 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.20 2q6n n ASP 415 Cb 0.54 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.80 2q6n n ASP 415 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2q6n n ALA 416 N -3.00 2.35 -0.01 2.12 0.00 -1.26 -4.11 120.51 116.60 2q6n n ALA 416 Ca 0.00 -1.24 0.03 0.00 0.00 0.00 0.00 53.44 52.23 2q6n n ALA 416 Cb 0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 2q6n n ALA 416 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2q6n n ASN 417 N 1.44 3.25 0.00 0.00 2.85 -1.26 -5.03 115.26 116.51 2q6n n ASN 417 Ca 0.22 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.69 2q6n n ASN 417 Cb 0.59 1.24 0.00 0.00 1.24 0.00 0.00 39.78 42.84 2q6n n ASN 417 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2q6n n GLY 418 N 2.15 1.40 3.81 8.20 0.00 -1.26 -5.13 105.19 114.36 2q6n n GLY 418 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2q6n n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6n s ALA 419 N -2.00 3.61 0.21 4.61 0.00 -1.26 -4.77 121.76 122.16 2q6n s ALA 419 Ca 0.00 -1.14 -0.32 0.00 0.00 0.00 0.00 51.96 50.50 2q6n s ALA 419 Cb 0.00 -1.43 -0.13 0.00 0.00 0.00 0.00 23.12 21.56 2q6n s ALA 419 CO 0.00 0.58 1.62 -0.11 0.00 0.00 0.00 175.76 177.85 2q6n n LEU 420 N -0.14 3.65 0.00 0.00 7.94 -1.26 -1.85 117.00 125.34 2q6n n LEU 420 Ca -0.08 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 2q6n n LEU 420 Cb 0.54 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.98 2q6n n LEU 420 CO 0.44 -0.06 0.00 1.17 -1.11 0.00 0.00 177.39 177.84 2q6n n LYS 421 N 3.27 0.00 0.00 1.96 4.81 0.11 -4.81 118.16 123.50 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 0.33 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.38 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 0.00 -3.85 1.64 0.63 -1.26 -4.95 116.66 108.86 2q6n n ARG 422 Ca 0.00 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.69 2q6n n ARG 422 Cb 0.00 0.00 -0.17 0.00 0.45 0.00 0.00 32.46 32.74 2q6n n ARG 422 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2q6n s ASN 423 N 0.00 1.66 0.00 6.15 3.84 -1.26 -4.96 114.94 120.36 2q6n s ASN 423 Ca 0.00 -0.14 0.01 0.00 0.21 0.00 0.00 52.86 52.94 2q6n s ASN 423 Cb 0.00 -0.54 0.05 0.00 -0.55 0.00 0.00 41.25 40.21 2q6n s ASN 423 CO 0.00 -0.16 0.80 -0.62 -2.79 0.00 0.00 177.10 174.33 2q6n n GLU 424 N 4.96 0.01 0.00 0.43 -0.58 -1.26 -0.77 120.64 123.44 2q6n n GLU 424 Ca -0.10 0.25 0.11 0.00 -0.42 0.00 0.00 57.16 56.99 2q6n n GLU 424 Cb 0.50 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.94 2q6n n GLU 424 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q6n n GLY 425 N -1.18 -1.14 3.54 0.62 0.00 -1.26 -4.80 105.19 100.98 2q6n n GLY 425 Ca 0.00 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 2q6n n GLY 425 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2q6n s PHE 426 N -3.03 2.95 -0.43 1.61 5.36 0.05 -3.23 117.98 121.27 2q6n s PHE 426 Ca 0.09 0.20 0.08 0.00 -0.96 0.00 0.00 56.93 56.34 2q6n s PHE 426 Cb 0.16 -3.79 0.32 0.00 -0.34 0.00 0.00 43.02 39.38 2q6n s PHE 426 CO 0.79 -1.06 0.93 0.00 -1.46 0.00 0.00 175.22 174.42 2q6n n MET 427 N 6.91 0.97 0.09 10.12 0.00 -1.26 -4.95 117.12 128.99 2q6n n MET 427 Ca 0.03 -2.51 0.02 0.00 0.00 0.00 0.00 57.70 55.25 2q6n n MET 427 Cb 0.48 -1.32 0.39 0.00 0.00 0.00 0.00 33.22 32.77 2q6n n MET 427 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2q6n h PRO 428 N 3.12 0.31 -0.28 3.17 0.13 -1.90 -1.63 132.00 134.93 2q6n h PRO 428 Ca -0.02 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2q6n h PRO 428 Cb 1.04 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2q6n h PRO 428 CO 0.30 0.39 0.00 1.19 -0.23 0.00 0.00 178.00 179.64 2q6n n PHE 429 N -4.31 0.36 -1.09 1.56 3.72 -1.26 -4.90 117.46 111.53 2q6n n PHE 429 Ca 0.00 -0.18 0.14 0.00 -0.05 0.00 0.00 57.45 57.37 2q6n n PHE 429 Cb 0.23 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.73 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 0.69 -6.49 -4.08 4.37 2.88 -0.62 -1.60 113.62 108.77 2q6n n SER 430 Ca 0.16 0.58 -0.11 0.00 -1.33 0.00 0.00 58.87 58.18 2q6n n SER 430 Cb 0.40 -3.39 -0.11 0.00 -0.75 0.00 0.00 64.21 60.37 2q6n n SER 430 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2q6n s LEU 431 N -6.22 2.36 0.00 2.46 0.05 -1.26 -4.54 118.68 111.53 2q6n s LEU 431 Ca 0.00 -0.74 0.00 0.00 0.05 0.00 0.00 54.13 53.44 2q6n s LEU 431 Cb 0.00 -0.04 0.00 0.00 -2.05 0.00 0.00 46.19 44.10 2q6n s LEU 431 CO 0.00 -0.36 0.00 0.61 -0.55 0.00 0.00 176.35 176.05 2q6n n GLY 432 N 0.84 0.61 0.00 -3.48 0.00 -1.26 -4.55 105.19 97.36 2q6n n GLY 432 Ca -0.19 -2.15 0.15 0.00 0.00 0.00 0.00 46.02 43.83 2q6n n GLY 432 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q6n n LYS 433 N 0.00 0.53 -0.12 1.61 5.02 -1.26 -2.61 118.16 121.32 2q6n n LYS 433 Ca 0.00 0.01 0.05 0.00 -2.02 0.00 0.00 58.31 56.35 2q6n n LYS 433 Cb 0.00 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.62 2q6n n LYS 433 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2q6n n ARG 434 N -1.23 2.29 -1.62 1.97 5.12 -1.26 -5.03 116.66 116.90 2q6n n ARG 434 Ca 0.16 -1.78 -0.44 0.00 -1.93 0.00 0.00 57.85 53.86 2q6n n ARG 434 Cb 0.21 -1.23 -0.01 0.00 -1.16 0.00 0.00 32.46 30.26 2q6n n ARG 434 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 2q6n n ILE 435 N 0.45 2.00 -1.11 0.55 3.06 -1.07 -4.70 119.36 118.54 2q6n n ILE 435 Ca 0.09 -0.50 -0.43 0.00 -2.50 0.00 0.00 62.75 59.41 2q6n n ILE 435 Cb 0.37 -1.16 -0.06 0.00 0.54 0.00 0.00 39.64 39.33 2q6n n ILE 435 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2q6n h LEU 437 N 2.59 0.00 -0.07 0.00 5.85 -1.92 -3.03 115.31 118.73 2q6n h LEU 437 Ca -0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2q6n h LEU 437 Cb 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2q6n h LEU 437 CO 0.54 0.25 -0.69 0.61 -0.34 0.00 0.00 178.44 178.81 2q6n n GLY 438 N 0.41 -1.06 0.14 3.75 0.00 -1.26 -4.52 105.19 102.65 2q6n n GLY 438 Ca 0.01 -0.47 0.03 0.00 0.00 0.00 0.00 46.02 45.59 2q6n n GLY 438 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2q6n n GLU 439 N -1.39 -0.03 0.12 1.61 2.13 -1.14 -0.93 120.64 121.00 2q6n n GLU 439 Ca 0.05 0.59 -0.05 0.00 0.66 0.00 0.00 57.16 58.42 2q6n n GLU 439 Cb 0.34 -0.89 -0.02 0.00 0.27 0.00 0.00 31.44 31.14 2q6n n GLU 439 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2q6n h GLY 440 N 0.00 -0.32 0.91 8.31 0.00 -1.85 -1.87 103.07 108.25 2q6n h GLY 440 Ca 0.19 0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.68 2q6n h GLY 440 CO -0.38 -0.12 0.50 -2.22 0.00 0.00 0.00 176.54 174.32 2q6n h ILE 441 N -0.38 0.08 0.08 2.60 5.03 -1.35 -1.48 117.51 122.09 2q6n h ILE 441 Ca -0.03 0.00 -0.34 0.00 -0.12 0.00 0.00 64.86 64.37 2q6n h ILE 441 Cb 0.23 0.53 -0.03 0.00 -3.03 0.00 0.00 36.82 34.52 2q6n h ILE 441 CO 0.05 0.00 -1.88 0.00 -0.68 0.00 0.00 178.15 175.64 2q6n n ALA 442 N -1.95 1.13 0.24 1.87 0.00 -0.46 -2.73 120.51 118.61 2q6n n ALA 442 Ca 0.02 -0.66 0.10 0.00 0.00 0.00 0.00 53.44 52.90 2q6n n ALA 442 Cb 0.59 -0.76 0.63 0.00 0.00 0.00 0.00 19.45 19.91 2q6n n ALA 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q6n h ARG 443 N 0.04 0.00 0.20 0.00 3.08 -0.40 0.18 114.38 117.47 2q6n h ARG 443 Ca -0.37 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.36 2q6n h ARG 443 Cb 2.03 0.00 0.02 0.00 0.08 0.00 0.00 29.97 32.10 2q6n h ARG 443 CO 0.09 0.16 -1.53 1.15 -1.07 0.00 0.00 179.97 178.77 2q6n h THR 444 N 0.00 1.12 -0.69 2.04 2.02 -1.64 -3.00 112.91 112.75 2q6n h THR 444 Ca -0.00 -2.56 -0.05 0.00 0.77 0.00 0.00 66.41 64.57 2q6n h THR 444 Cb 0.36 2.90 -0.03 0.00 -1.74 0.00 0.00 68.15 69.64 2q6n h THR 444 CO 0.02 0.81 0.23 -0.33 0.37 0.00 0.00 175.52 176.62 2q6n h GLU 445 N 0.02 1.07 0.92 6.66 5.08 -1.24 -2.04 114.58 125.04 2q6n h GLU 445 Ca -0.29 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 57.80 2q6n h GLU 445 Cb 2.03 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 31.13 2q6n h GLU 445 CO 0.19 0.91 -0.46 -0.07 -1.00 0.00 0.00 179.01 178.58 2q6n h LEU 446 N 1.01 -1.10 0.00 1.33 3.38 -0.77 -2.48 115.31 116.68 2q6n h LEU 446 Ca 0.23 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2q6n h LEU 446 Cb 0.28 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2q6n h LEU 446 CO -0.01 -0.77 0.00 0.33 0.09 0.00 0.00 178.44 178.08 2q6n n PHE 447 N -5.64 0.00 -0.18 1.13 7.35 -1.13 -0.50 117.46 118.49 2q6n n PHE 447 Ca -0.16 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.48 2q6n n PHE 447 Cb 0.50 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.29 2q6n n PHE 447 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2q6n n LEU 448 N -0.36 -0.44 0.15 -2.13 4.77 -0.78 -0.01 117.00 118.20 2q6n n LEU 448 Ca 0.00 0.79 -0.09 0.00 -0.03 0.00 0.00 56.01 56.68 2q6n n LEU 448 Cb 0.00 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 2q6n n LEU 448 CO 0.00 -0.63 0.51 -0.26 -1.33 0.00 0.00 177.39 175.68 2q6n h PHE 449 N 0.00 -0.65 0.00 -1.77 0.04 -1.47 0.68 116.94 113.77 2q6n h PHE 449 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2q6n h PHE 449 Cb 0.17 0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2q6n h PHE 449 CO -0.47 -0.32 0.47 0.35 -0.60 0.00 0.00 178.31 177.74 2q6n h PHE 450 N -0.50 0.00 0.00 -0.55 3.04 0.16 0.21 116.94 119.31 2q6n h PHE 450 Ca -0.03 0.00 -0.27 0.00 3.98 0.00 0.00 57.97 61.65 2q6n h PHE 450 Cb 0.42 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.89 2q6n h PHE 450 CO -0.11 0.00 -1.62 2.41 -2.02 0.00 0.00 178.31 176.97 2q6n n THR 451 N -2.64 1.52 -0.31 4.41 -1.04 0.99 -3.86 114.28 113.34 2q6n n THR 451 Ca -0.01 -0.11 0.09 0.00 -2.04 0.00 0.00 64.05 61.98 2q6n n THR 451 Cb 0.51 -2.06 0.26 0.00 -1.82 0.00 0.00 70.33 67.22 2q6n n THR 451 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2q6n h THR 452 N -1.00 0.70 0.00 12.58 2.02 0.14 -0.57 112.91 126.79 2q6n h THR 452 Ca -0.40 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2q6n h THR 452 Cb 1.29 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2q6n h THR 452 CO -0.24 0.12 0.00 -0.38 0.37 0.00 0.00 175.52 175.38 2q6n n ILE 453 N -4.85 0.00 -0.38 3.11 5.41 -0.04 -2.85 119.36 119.75 2q6n n ILE 453 Ca 0.19 1.19 0.32 0.00 1.00 0.00 0.00 62.75 65.45 2q6n n ILE 453 Cb 0.49 -2.09 0.59 0.00 -0.71 0.00 0.00 39.64 37.92 2q6n n ILE 453 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2q6n h LEU 454 N 0.00 0.34 -0.01 1.39 3.38 -1.63 -1.17 115.31 117.61 2q6n h LEU 454 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2q6n h LEU 454 Cb 0.00 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2q6n h LEU 454 CO 0.00 -0.21 -0.03 -0.61 0.09 0.00 0.00 178.44 177.68 2q6n h GLN 455 N 0.15 -0.03 0.30 1.13 4.15 -0.95 -3.34 115.11 116.51 2q6n h GLN 455 Ca 0.79 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 60.20 2q6n h GLN 455 Cb 2.22 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.92 2q6n h GLN 455 CO -0.53 -0.02 -0.14 -0.91 -1.93 0.00 0.00 178.83 175.30 2q6n h ASN 456 N -0.03 -0.34 -3.81 -0.69 2.35 -1.32 -3.47 115.58 108.27 2q6n h ASN 456 Ca 0.00 0.01 -0.48 0.00 -0.55 0.00 0.00 56.30 55.28 2q6n h ASN 456 Cb 0.04 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2q6n h ASN 456 CO -0.03 0.11 0.16 -0.36 -1.65 0.00 0.00 177.43 175.65 2q6n s PHE 457 N -2.84 3.39 0.29 1.19 0.08 -0.50 -2.49 117.98 117.09 2q6n s PHE 457 Ca -0.06 1.26 0.10 0.00 0.12 0.00 0.00 56.93 58.35 2q6n s PHE 457 Cb 0.01 -2.58 -0.05 0.00 -0.57 0.00 0.00 43.02 39.83 2q6n s PHE 457 CO 0.17 -0.01 -0.06 0.45 -0.10 0.00 0.00 175.22 175.67 2q6n s SER 458 N -2.50 4.15 0.19 1.36 0.15 0.84 -3.99 113.70 113.89 2q6n s SER 458 Ca 0.55 -0.85 0.10 0.00 0.70 0.00 0.00 55.95 56.45 2q6n s SER 458 Cb -0.10 -0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 63.57 2q6n s SER 458 CO 0.21 -0.04 -0.21 0.27 1.20 0.00 0.00 173.24 174.67 2q6n s ILE 459 N -2.43 2.09 -0.12 6.45 -4.36 -1.26 -1.58 121.20 120.00 2q6n s ILE 459 Ca 0.32 -2.02 -0.33 0.00 -0.26 0.00 0.00 60.65 58.36 2q6n s ILE 459 Cb -0.04 -2.00 0.13 0.00 1.25 0.00 0.00 42.46 41.79 2q6n s ILE 459 CO 0.18 -0.25 1.21 0.00 0.24 0.00 0.00 174.94 176.32 2q6n s ALA 460 N -1.96 -2.09 0.09 2.27 0.00 -1.16 -5.01 121.76 113.89 2q6n s ALA 460 Ca 0.19 1.27 -0.25 0.00 0.00 0.00 0.00 51.96 53.17 2q6n s ALA 460 Cb -0.06 0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.20 2q6n s ALA 460 CO 0.09 -0.74 0.70 -1.54 0.00 0.00 0.00 175.76 174.26 2q6n s SER 461 N -2.44 -0.51 0.00 0.00 1.04 -1.26 -1.16 113.70 109.36 2q6n s SER 461 Ca 0.11 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.61 2q6n s SER 461 Cb 0.01 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2q6n s SER 461 CO -0.04 -0.82 0.34 -0.81 0.98 0.00 0.00 173.24 172.89 2q6n n PRO 462 N -0.20 0.43 -4.15 4.02 -0.04 -1.26 -4.65 135.00 129.14 2q6n n PRO 462 Ca -0.15 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.97 2q6n n PRO 462 Cb 0.63 -1.09 -0.13 0.00 -0.04 0.00 0.00 33.50 32.87 2q6n n PRO 462 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2q6n s VAL 463 N -1.60 3.56 0.15 0.52 1.01 -1.26 -5.09 120.40 117.69 2q6n s VAL 463 Ca 0.00 -0.45 -0.31 0.00 0.00 0.00 0.00 61.98 61.23 2q6n s VAL 463 Cb 0.00 -2.59 -0.08 0.00 0.00 0.00 0.00 36.38 33.71 2q6n s VAL 463 CO 0.00 0.45 1.35 -2.84 0.00 0.00 0.00 175.10 174.06 2q6n s PRO 464 N 1.02 4.35 0.33 2.72 0.02 -1.26 -4.89 135.00 137.30 2q6n s PRO 464 Ca 0.01 2.06 0.13 0.00 0.02 0.00 0.00 61.00 63.22 2q6n s PRO 464 Cb -0.15 -3.22 1.08 0.00 0.02 0.00 0.00 34.50 32.23 2q6n s PRO 464 CO 0.00 -0.35 1.50 -2.30 -0.33 0.00 0.00 177.00 175.52 2q6n n PRO 465 N 3.35 -0.06 -0.33 5.54 -0.02 -1.26 0.93 135.00 143.14 2q6n n PRO 465 Ca 0.09 1.36 -0.04 0.00 -2.02 0.00 0.00 63.50 62.89 2q6n n PRO 465 Cb 0.43 -2.33 0.08 0.00 -0.02 0.00 0.00 33.50 31.66 2q6n n PRO 465 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2q6n n GLU 466 N -5.26 1.69 0.00 -0.52 0.00 -1.26 -3.12 120.64 112.17 2q6n n GLU 466 Ca 0.31 -0.92 0.00 0.00 0.00 0.00 0.00 57.16 56.55 2q6n n GLU 466 Cb 1.04 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.98 2q6n n GLU 466 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2q6n n ASP 467 N 0.08 2.77 -4.72 -1.84 9.92 0.26 -5.05 116.55 117.98 2q6n n ASP 467 Ca 0.14 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.98 2q6n n ASP 467 Cb 0.73 0.53 -0.03 0.00 -0.64 0.00 0.00 41.12 41.71 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 -1.15 2.62 -0.24 0.53 -1.09 -1.12 -4.97 121.20 115.79 2q6n s ILE 468 Ca 0.00 0.42 -0.07 0.00 -2.23 0.00 0.00 60.65 58.77 2q6n s ILE 468 Cb 0.00 -3.27 -0.03 0.00 -1.58 0.00 0.00 42.46 37.58 2q6n s ILE 468 CO 0.00 0.03 0.06 -0.62 -1.23 0.00 0.00 174.94 173.18 2q6n s ASP 469 N 1.28 5.17 0.00 3.58 3.68 -1.26 -4.99 116.67 124.13 2q6n s ASP 469 Ca 0.71 -0.17 0.26 0.00 2.13 0.00 0.00 52.55 55.48 2q6n s ASP 469 Cb -0.44 -1.92 0.62 0.00 -1.45 0.00 0.00 42.92 39.73 2q6n s ASP 469 CO 0.31 -0.00 1.50 0.18 0.13 0.00 0.00 175.17 177.29 2q6n n LEU 470 N 4.71 2.16 -4.76 -1.34 4.77 -1.26 -4.86 117.00 116.42 2q6n n LEU 470 Ca -0.16 -0.72 -0.41 0.00 -0.03 0.00 0.00 56.01 54.68 2q6n n LEU 470 Cb 0.52 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.59 2q6n n LEU 470 CO 0.31 0.36 1.19 0.41 -1.33 0.00 0.00 177.39 178.33 2q6n n THR 471 N 0.65 1.48 -1.94 -5.08 -1.04 -1.26 -4.84 114.28 102.25 2q6n n THR 471 Ca 0.16 -0.37 -0.42 0.00 -2.04 0.00 0.00 64.05 61.38 2q6n n THR 471 Cb 0.47 -1.96 -0.03 0.00 -1.82 0.00 0.00 70.33 66.99 2q6n n THR 471 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2q6n s PRO 472 N -1.25 4.18 0.57 -2.82 0.02 -1.26 -4.20 135.00 130.24 2q6n s PRO 472 Ca 0.59 2.29 0.28 0.00 0.02 0.00 0.00 61.00 64.19 2q6n s PRO 472 Cb -0.49 -3.89 1.48 0.00 0.02 0.00 0.00 34.50 31.61 2q6n s PRO 472 CO 0.56 -0.82 1.94 -0.09 -0.33 0.00 0.00 177.00 178.25 2q6n h ARG 473 N 9.32 0.00 -3.08 5.54 2.43 -0.95 -3.39 114.38 124.25 2q6n h ARG 473 Ca -0.42 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.58 2q6n h ARG 473 Cb 1.19 0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 30.47 2q6n h ARG 473 CO 0.94 0.00 -0.44 -2.00 -1.51 0.00 0.00 179.97 176.96 2q6n s GLU 474 N -4.78 0.26 -0.27 0.20 2.56 -1.22 -5.03 118.70 110.43 2q6n s GLU 474 Ca -0.05 0.42 -0.03 0.00 0.00 0.00 0.00 54.97 55.32 2q6n s GLU 474 Cb 0.18 0.04 0.09 0.00 2.00 0.00 0.00 34.13 36.44 2q6n s GLU 474 CO 0.63 -0.08 0.10 0.45 -0.56 0.00 0.00 175.26 175.80 2q6n s SER 475 N 0.57 3.43 0.00 -1.70 0.15 -1.25 -0.94 113.70 113.95 2q6n s SER 475 Ca -0.04 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 55.38 2q6n s SER 475 Cb -0.05 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 2q6n s SER 475 CO -0.03 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.61 2q6n n GLY 476 N 5.12 4.99 0.38 9.45 0.00 -1.10 -4.86 105.19 119.17 2q6n n GLY 476 Ca -0.05 -0.71 0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 0.29 -3.81 1.61 3.04 -1.82 -3.41 116.25 112.16 2q6n h VAL 477 Ca 0.00 0.00 -0.27 0.00 -1.01 0.00 0.00 66.70 65.42 2q6n h VAL 477 Cb 0.00 0.61 -0.15 0.00 -2.01 0.00 0.00 31.29 29.75 2q6n h VAL 477 CO 0.00 0.00 -0.67 -0.83 -1.01 0.00 0.00 177.57 175.06 2q6n s GLY 478 N -3.84 1.15 -0.23 3.17 0.00 -1.26 -3.73 107.32 102.58 2q6n s GLY 478 Ca -0.04 -1.55 -0.07 0.00 0.00 0.00 0.00 44.72 43.06 2q6n s GLY 478 CO 0.49 -1.51 0.06 -1.31 0.00 0.00 0.00 173.10 170.83 2q6n s ASN 479 N -3.15 5.19 -0.35 1.64 0.01 0.32 -4.23 114.94 114.36 2q6n s ASN 479 Ca 0.22 -0.16 -0.09 0.00 -0.71 0.00 0.00 52.86 52.12 2q6n s ASN 479 Cb 0.06 -1.92 0.03 0.00 0.41 0.00 0.00 41.25 39.83 2q6n s ASN 479 CO 0.03 0.01 0.17 -0.69 -1.51 0.00 0.00 177.10 175.11 2q6n s VAL 480 N 1.33 4.32 0.21 1.60 1.01 -0.12 -4.68 120.40 124.07 2q6n s VAL 480 Ca 0.05 -0.89 -0.31 0.00 0.00 0.00 0.00 61.98 60.83 2q6n s VAL 480 Cb -0.15 -3.39 -0.11 0.00 0.00 0.00 0.00 36.38 32.73 2q6n s VAL 480 CO 0.03 -0.18 1.63 -2.84 0.00 0.00 0.00 175.10 173.75 2q6n s PRO 481 N 1.51 4.16 0.76 2.72 0.02 -1.26 -0.33 135.00 142.59 2q6n s PRO 481 Ca 0.01 2.50 -0.16 0.00 0.02 0.00 0.00 61.00 63.37 2q6n s PRO 481 Cb -0.19 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.21 2q6n s PRO 481 CO 0.05 -0.66 0.47 -0.35 -0.33 0.00 0.00 177.00 176.18 2q6n n PRO 482 N 3.58 0.19 -2.83 5.54 -0.04 -1.26 -4.68 135.00 135.49 2q6n n PRO 482 Ca 0.13 0.11 -0.38 0.00 -0.04 0.00 0.00 63.50 63.32 2q6n n PRO 482 Cb 0.37 -1.80 -0.06 0.00 -0.04 0.00 0.00 33.50 31.96 2q6n n PRO 482 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2q6n s SER 483 N -1.55 7.43 0.08 3.54 1.04 -1.26 -4.98 113.70 118.00 2q6n s SER 483 Ca 0.63 1.81 -0.17 0.00 0.48 0.00 0.00 55.95 58.71 2q6n s SER 483 Cb -0.32 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.26 2q6n s SER 483 CO 0.60 0.06 0.39 -0.72 0.98 0.00 0.00 173.24 174.56 2q6n s TYR 484 N -1.39 -0.21 -0.07 5.02 1.13 -1.26 -5.16 117.35 115.40 2q6n s TYR 484 Ca 0.44 0.04 -0.05 0.00 -1.41 0.00 0.00 57.07 56.10 2q6n s TYR 484 Cb -0.22 0.21 -0.04 0.00 -1.10 0.00 0.00 41.96 40.82 2q6n s TYR 484 CO 0.27 -0.62 0.13 -0.65 -2.51 0.00 0.00 175.55 172.17 2q6n s GLN 485 N -3.06 3.35 -0.06 -3.49 -0.21 -1.26 -4.36 119.66 110.56 2q6n s GLN 485 Ca -0.02 -0.25 -0.05 0.00 0.02 0.00 0.00 55.36 55.06 2q6n s GLN 485 Cb 0.00 -3.09 0.02 0.00 1.00 0.00 0.00 33.01 30.95 2q6n s GLN 485 CO -0.07 0.73 0.17 -1.50 -2.12 0.00 0.00 175.29 172.50 2q6n s ILE 486 N -1.11 -0.01 -0.20 1.08 2.07 -0.29 -4.84 121.20 117.89 2q6n s ILE 486 Ca 0.19 0.03 -0.15 0.00 -1.41 0.00 0.00 60.65 59.30 2q6n s ILE 486 Cb -0.12 -0.25 -0.04 0.00 0.13 0.00 0.00 42.46 42.18 2q6n s ILE 486 CO 0.09 0.01 0.38 -0.13 -1.91 0.00 0.00 174.94 173.38 2q6n s ARG 487 N 0.26 4.17 -0.51 3.50 0.52 -0.31 -3.17 118.95 123.41 2q6n s ARG 487 Ca -0.01 0.16 -0.12 0.00 -0.52 0.00 0.00 55.73 55.24 2q6n s ARG 487 Cb -0.03 -3.54 0.13 0.00 0.52 0.00 0.00 34.95 32.04 2q6n s ARG 487 CO -0.01 -0.03 0.42 -0.06 0.02 0.00 0.00 175.30 175.65 2q6n s PHE 488 N 1.28 3.37 0.11 -0.53 0.08 -1.26 -2.96 117.98 118.06 2q6n s PHE 488 Ca 0.18 -1.65 -0.16 0.00 0.12 0.00 0.00 56.93 55.42 2q6n s PHE 488 Cb -0.15 -3.63 -0.07 0.00 -0.57 0.00 0.00 43.02 38.61 2q6n s PHE 488 CO 0.08 -1.00 0.54 -0.51 -0.10 0.00 0.00 175.22 174.23 2q6n s LEU 489 N 1.40 4.41 0.61 -0.37 1.43 -0.61 -3.69 118.68 121.85 2q6n s LEU 489 Ca 0.05 1.13 -0.16 0.00 -1.03 0.00 0.00 54.13 54.12 2q6n s LEU 489 Cb -0.27 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.83 2q6n s LEU 489 CO 0.00 0.18 1.08 0.00 0.23 0.00 0.00 176.35 177.84 2q6n s ALA 490 N -1.32 2.65 -0.16 4.21 0.00 -1.26 -0.11 121.76 125.78 2q6n s ALA 490 Ca 0.34 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.79 2q6n s ALA 490 Cb -0.17 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.70 2q6n s ALA 490 CO 0.19 -0.94 -0.20 1.03 0.00 0.00 0.00 175.76 175.84 2q6n s ARG 491 N -3.99 2.87 0.00 0.00 0.52 -1.04 -4.76 118.95 112.55 2q6n s ARG 491 Ca 0.65 -0.79 0.28 0.00 -0.52 0.00 0.00 55.73 55.35 2q6n s ARG 491 Cb -0.18 -2.42 0.99 0.00 0.52 0.00 0.00 34.95 33.86 2q6n s ARG 491 CO 0.37 -0.13 1.71 0.72 0.02 0.00 0.00 175.30 177.99