#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f61 s ARG 2 N 0.00 1.04 0.82 0.00 0.52 -1.13 -4.96 118.95 115.23 2f61 s ARG 2 Ca 0.00 -0.23 -0.11 0.00 -0.52 0.00 0.00 55.73 54.86 2f61 s ARG 2 Cb 0.00 -0.96 0.08 0.00 0.52 0.00 0.00 34.95 34.60 2f61 s ARG 2 CO 0.00 0.01 1.09 -1.25 0.02 0.00 0.00 175.30 175.17 2f61 s PRO 3 N 0.60 1.91 0.22 3.54 0.04 -1.26 -1.80 135.00 138.24 2f61 s PRO 3 Ca -0.09 0.75 -0.30 0.00 0.04 0.00 0.00 61.00 61.40 2f61 s PRO 3 Cb -0.13 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2f61 s PRO 3 CO 0.01 -1.77 1.25 0.00 0.04 0.00 0.00 177.00 176.53 2f61 s ILE 5 N -0.23 5.08 0.47 0.00 -1.09 -1.26 -5.00 121.20 119.18 2f61 s ILE 5 Ca 0.53 -1.38 -0.23 0.00 -2.23 0.00 0.00 60.65 57.35 2f61 s ILE 5 Cb -0.35 -4.41 -0.07 0.00 -1.58 0.00 0.00 42.46 36.05 2f61 s ILE 5 CO 0.40 -0.99 1.18 -2.16 -1.23 0.00 0.00 174.94 172.14 2f61 s PRO 6 N 1.93 3.67 -0.13 2.79 0.04 -1.26 -0.66 135.00 141.38 2f61 s PRO 6 Ca 0.08 1.81 -0.10 0.00 0.04 0.00 0.00 61.00 62.83 2f61 s PRO 6 Cb -0.26 -2.37 0.04 0.00 0.04 0.00 0.00 34.50 31.95 2f61 s PRO 6 CO 0.03 -0.63 0.32 0.21 0.04 0.00 0.00 177.00 176.97 2f61 s LYS 7 N -2.75 0.35 0.02 4.56 2.20 -0.76 -4.87 119.74 118.49 2f61 s LYS 7 Ca 0.65 0.52 0.04 0.00 -0.36 0.00 0.00 55.97 56.82 2f61 s LYS 7 Cb -0.29 0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.08 2f61 s LYS 7 CO 0.35 -0.09 -0.07 0.45 -0.36 0.00 0.00 175.35 175.64 2f61 s SER 8 N 0.59 4.58 -0.12 1.43 0.15 -1.26 -1.01 113.70 118.07 2f61 s SER 8 Ca -0.03 -0.18 0.16 0.00 0.70 0.00 0.00 55.95 56.60 2f61 s SER 8 Cb -0.05 -1.04 0.39 0.00 -1.71 0.00 0.00 66.02 63.61 2f61 s SER 8 CO -0.04 0.27 1.18 0.49 1.20 0.00 0.00 173.24 176.34 2f61 n PHE 9 N 1.43 0.00 -0.67 3.44 3.01 -1.26 -4.97 117.46 118.44 2f61 n PHE 9 Ca -0.15 -1.02 0.00 0.00 1.01 0.00 0.00 57.45 57.29 2f61 n PHE 9 Cb 0.52 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 2f61 n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f61 n GLY 10 N -0.51 0.65 3.92 1.37 0.00 -1.26 -4.96 105.19 104.39 2f61 n GLY 10 Ca 0.13 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2f61 n GLY 10 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f61 s TYR 11 N -2.00 1.72 0.46 1.61 1.51 -1.26 -5.02 117.35 114.37 2f61 s TYR 11 Ca 0.00 -0.78 0.23 0.00 -1.01 0.00 0.00 57.07 55.50 2f61 s TYR 11 Cb 0.00 -1.98 1.23 0.00 -0.11 0.00 0.00 41.96 41.10 2f61 s TYR 11 CO 0.00 -0.53 1.86 0.66 -1.11 0.00 0.00 175.55 176.43 2f61 h SER 12 N 0.71 0.26 -1.69 2.29 4.64 -1.93 -3.44 113.55 114.39 2f61 h SER 12 Ca -0.36 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2f61 h SER 12 Cb 1.30 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2f61 h SER 12 CO 0.55 0.09 0.00 -0.24 -0.87 0.00 0.00 176.83 176.36 2f61 n SER 13 N -4.44 0.50 -4.72 4.97 2.88 -0.58 -4.86 113.62 107.37 2f61 n SER 13 Ca 0.20 -0.72 -0.24 0.00 -1.33 0.00 0.00 58.87 56.77 2f61 n SER 13 Cb 0.81 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.20 2f61 n SER 13 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2f61 s VAL 14 N -1.41 2.47 0.29 2.46 -7.23 -1.25 -4.57 120.40 111.16 2f61 s VAL 14 Ca 0.00 -1.73 0.09 0.00 -1.81 0.00 0.00 61.98 58.53 2f61 s VAL 14 Cb 0.00 -2.97 -0.04 0.00 0.56 0.00 0.00 36.38 33.93 2f61 s VAL 14 CO 0.00 -0.06 0.09 0.68 -0.31 0.00 0.00 175.10 175.51 2f61 s VAL 15 N -2.56 3.54 -0.28 1.32 -7.23 -0.18 -4.53 120.40 110.48 2f61 s VAL 15 Ca 0.40 -1.72 -0.09 0.00 -1.81 0.00 0.00 61.98 58.76 2f61 s VAL 15 Cb 0.02 -3.02 -0.03 0.00 0.56 0.00 0.00 36.38 33.92 2f61 s VAL 15 CO 0.22 -0.30 0.13 0.00 -0.31 0.00 0.00 175.10 174.84 2f61 s VAL 17 N 1.65 3.68 -0.05 0.00 1.01 0.17 -1.88 120.40 124.98 2f61 s VAL 17 Ca 0.06 1.70 -0.04 0.00 0.00 0.00 0.00 61.98 63.70 2f61 s VAL 17 Cb -0.16 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.16 2f61 s VAL 17 CO 0.06 0.40 0.13 0.00 0.00 0.00 0.00 175.10 175.70 2f61 n ASN 19 N 3.44 0.98 0.18 0.00 0.23 0.04 -0.24 115.26 119.90 2f61 n ASN 19 Ca -0.17 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 53.90 2f61 n ASN 19 Cb 0.56 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.64 2f61 n ASN 19 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2f61 h ALA 20 N 1.00 1.44 -0.03 -2.53 0.00 -1.90 -3.28 119.26 113.96 2f61 h ALA 20 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2f61 h ALA 20 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2f61 h ALA 20 CO 0.00 0.42 0.00 0.25 0.00 0.00 0.00 179.25 179.92 2f61 n THR 21 N -4.15 0.09 -3.74 0.00 -2.24 -1.26 -3.89 114.28 99.09 2f61 n THR 21 Ca -0.02 -0.54 -0.12 0.00 -2.27 0.00 0.00 64.05 61.09 2f61 n THR 21 Cb 0.37 1.08 -0.12 0.00 -2.10 0.00 0.00 70.33 69.56 2f61 n THR 21 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2f61 s TYR 22 N -0.59 -0.38 -0.26 4.78 5.04 -1.24 -5.14 117.35 119.57 2f61 s TYR 22 Ca 0.08 0.89 -0.18 0.00 -2.44 0.00 0.00 57.07 55.42 2f61 s TYR 22 Cb 0.06 0.12 0.07 0.00 0.35 0.00 0.00 41.96 42.56 2f61 s TYR 22 CO 0.08 -0.22 0.66 0.00 -1.34 0.00 0.00 175.55 174.73 2f61 n ASP 24 N 3.65 3.45 -3.87 0.00 5.75 -1.26 -4.79 116.55 119.48 2f61 n ASP 24 Ca -0.18 1.17 -0.09 0.00 -0.01 0.00 0.00 54.79 55.68 2f61 n ASP 24 Cb 0.57 -1.55 -0.07 0.00 -1.03 0.00 0.00 41.12 39.04 2f61 n ASP 24 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2f61 s SER 25 N 0.20 0.05 0.28 -1.12 1.04 -0.75 -4.95 113.70 108.45 2f61 s SER 25 Ca 0.61 -0.70 0.04 0.00 0.48 0.00 0.00 55.95 56.38 2f61 s SER 25 Cb -0.53 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 65.96 2f61 s SER 25 CO 0.54 -0.81 0.42 -0.36 0.98 0.00 0.00 173.24 174.01 2f61 s PHE 26 N -3.90 3.40 0.45 5.02 0.40 -0.25 -2.85 117.98 120.25 2f61 s PHE 26 Ca 0.10 0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.44 2f61 s PHE 26 Cb 0.04 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.83 2f61 s PHE 26 CO -0.07 0.28 0.69 -0.51 0.70 0.00 0.00 175.22 176.32 2f61 s ASP 27 N -4.03 5.98 0.47 1.36 1.01 -1.26 -4.54 116.67 115.66 2f61 s ASP 27 Ca 0.37 0.48 -0.23 0.00 0.71 0.00 0.00 52.55 53.89 2f61 s ASP 27 Cb -0.09 -1.79 -0.09 0.00 1.01 0.00 0.00 42.92 41.96 2f61 s ASP 27 CO 0.31 -0.63 1.08 -2.65 0.21 0.00 0.00 175.17 173.48 2f61 n PRO 28 N -2.11 1.39 -2.08 8.23 -0.02 -1.26 -4.89 135.00 134.27 2f61 n PRO 28 Ca 0.00 0.51 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 2f61 n PRO 28 Cb 0.57 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 2f61 n PRO 28 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2f61 s PRO 29 N -2.28 4.32 -0.20 0.52 0.02 -1.26 -5.01 135.00 131.10 2f61 s PRO 29 Ca 0.66 2.25 -0.04 0.00 0.02 0.00 0.00 61.00 63.89 2f61 s PRO 29 Cb -0.50 -3.07 0.07 0.00 0.02 0.00 0.00 34.50 31.02 2f61 s PRO 29 CO 0.54 -0.25 0.09 0.95 -0.33 0.00 0.00 177.00 178.01 2f61 s THR 30 N -0.94 0.01 -0.21 0.99 -4.23 -1.26 -5.13 115.64 104.86 2f61 s THR 30 Ca 0.51 -0.36 -0.22 0.00 -1.18 0.00 0.00 61.69 60.44 2f61 s THR 30 Cb -0.40 -0.73 -0.02 0.00 1.34 0.00 0.00 72.50 72.68 2f61 s THR 30 CO 0.52 -0.38 0.71 0.72 -0.54 0.00 0.00 174.62 175.66 2f61 s PHE 31 N 2.09 3.35 0.82 3.99 -0.12 -1.26 -5.06 117.98 121.79 2f61 s PHE 31 Ca 0.03 1.02 -0.12 0.00 -0.05 0.00 0.00 56.93 57.81 2f61 s PHE 31 Cb -0.16 -2.91 0.09 0.00 -0.63 0.00 0.00 43.02 39.41 2f61 s PHE 31 CO -0.15 -0.27 1.16 -2.14 -0.05 0.00 0.00 175.22 173.78 2f61 s PRO 32 N 2.29 1.65 1.02 1.99 0.02 -1.26 -5.04 135.00 135.67 2f61 s PRO 32 Ca 0.31 1.59 -0.12 0.00 0.02 0.00 0.00 61.00 62.80 2f61 s PRO 32 Cb -0.16 -1.79 0.20 0.00 0.02 0.00 0.00 34.50 32.77 2f61 s PRO 32 CO 0.10 -2.17 1.07 0.00 -0.33 0.00 0.00 177.00 175.67 2f61 s ALA 33 N -2.40 0.62 0.26 -1.55 0.00 -1.26 -4.56 121.76 112.87 2f61 s ALA 33 Ca 0.69 -0.03 -0.31 0.00 0.00 0.00 0.00 51.96 52.32 2f61 s ALA 33 Cb -0.25 -3.25 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 2f61 s ALA 33 CO 0.52 -3.10 1.56 -0.11 0.00 0.00 0.00 175.76 174.63 2f61 n LEU 34 N -4.41 3.87 0.00 0.00 7.94 -1.26 -1.82 117.00 121.32 2f61 n LEU 34 Ca 0.06 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.09 2f61 n LEU 34 Cb 0.55 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.96 2f61 n LEU 34 CO 0.55 -0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.39 2f61 n GLY 35 N 2.52 0.46 3.11 -3.96 0.00 -1.26 -5.05 105.19 101.00 2f61 n GLY 35 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 2f61 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f61 s THR 36 N -2.00 1.04 0.27 2.61 2.01 -0.76 -0.87 115.64 117.94 2f61 s THR 36 Ca 0.00 -0.74 0.08 0.00 0.31 0.00 0.00 61.69 61.34 2f61 s THR 36 Cb 0.00 -0.90 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 2f61 s THR 36 CO 0.00 0.15 -0.12 0.72 -0.69 0.00 0.00 174.62 174.69 2f61 s PHE 37 N -0.55 2.01 -0.05 4.92 -0.12 -0.24 -4.37 117.98 119.58 2f61 s PHE 37 Ca 0.03 -0.56 0.05 0.00 -0.05 0.00 0.00 56.93 56.40 2f61 s PHE 37 Cb -0.06 -1.03 -0.02 0.00 -0.63 0.00 0.00 43.02 41.28 2f61 s PHE 37 CO 0.00 0.43 -0.19 -1.12 -0.05 0.00 0.00 175.22 174.29 2f61 s SER 38 N -3.44 3.63 -0.10 1.98 0.01 0.76 -2.31 113.70 114.23 2f61 s SER 38 Ca 0.28 -0.32 0.02 0.00 1.31 0.00 0.00 55.95 57.24 2f61 s SER 38 Cb 0.01 -0.73 0.01 0.00 0.21 0.00 0.00 66.02 65.51 2f61 s SER 38 CO 0.12 0.32 -0.17 -0.60 0.41 0.00 0.00 173.24 173.32 2f61 s ARG 39 N -0.58 2.32 -0.21 12.44 3.52 0.91 -1.29 118.95 136.07 2f61 s ARG 39 Ca 0.08 -0.61 -0.03 0.00 -0.13 0.00 0.00 55.73 55.04 2f61 s ARG 39 Cb -0.11 -1.92 -0.01 0.00 -1.56 0.00 0.00 34.95 31.35 2f61 s ARG 39 CO 0.01 -0.01 -0.05 0.71 -0.81 0.00 0.00 175.30 175.14 2f61 s TYR 40 N 0.83 2.95 0.01 5.12 1.51 -0.60 -0.76 117.35 126.41 2f61 s TYR 40 Ca -0.10 -0.86 0.07 0.00 -1.01 0.00 0.00 57.07 55.17 2f61 s TYR 40 Cb -0.16 -2.07 -0.02 0.00 -0.11 0.00 0.00 41.96 39.60 2f61 s TYR 40 CO 0.01 -0.48 -0.22 -2.00 -1.11 0.00 0.00 175.55 171.75 2f61 s GLU 41 N 1.30 1.62 -0.00 -0.62 2.12 0.16 -1.89 118.70 121.38 2f61 s GLU 41 Ca 0.04 -0.85 0.02 0.00 0.36 0.00 0.00 54.97 54.53 2f61 s GLU 41 Cb -0.14 -1.64 -0.01 0.00 0.26 0.00 0.00 34.13 32.60 2f61 s GLU 41 CO -0.02 0.44 -0.07 -1.12 -0.54 0.00 0.00 175.26 173.95 2f61 s SER 42 N -0.79 0.82 0.02 -1.70 0.01 -0.98 -0.04 113.70 111.03 2f61 s SER 42 Ca 0.08 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2f61 s SER 42 Cb -0.09 -0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 2f61 s SER 42 CO 0.00 0.08 -0.03 0.42 0.41 0.00 0.00 173.24 174.12 2f61 s THR 43 N -0.20 0.12 0.57 1.44 -4.23 -0.15 -1.88 115.64 111.31 2f61 s THR 43 Ca 0.02 -0.90 0.28 0.00 -1.18 0.00 0.00 61.69 59.92 2f61 s THR 43 Cb -0.03 -0.26 0.34 0.00 1.34 0.00 0.00 72.50 73.89 2f61 s THR 43 CO -0.00 -0.49 2.24 -0.09 -0.54 0.00 0.00 174.62 175.74 2f61 h ARG 44 N 4.68 0.00 0.00 3.99 2.43 -1.72 -0.26 114.38 123.50 2f61 h ARG 44 Ca -0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2f61 h ARG 44 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2f61 h ARG 44 CO 0.41 0.01 0.00 -1.13 -1.51 0.00 0.00 179.97 177.75 2f61 n SER 45 N -3.91 0.00 0.00 -3.80 3.41 -1.26 -4.52 113.62 103.54 2f61 n SER 45 Ca -0.03 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.85 2f61 n SER 45 Cb 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2f61 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f61 n GLY 46 N 0.20 3.75 3.53 5.00 0.00 -0.11 -5.05 105.19 112.52 2f61 n GLY 46 Ca 0.12 -0.81 -0.48 0.00 0.00 0.00 0.00 46.02 44.84 2f61 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f61 n ARG 47 N 0.00 0.85 -3.82 1.61 1.74 -1.23 -4.73 116.66 111.08 2f61 n ARG 47 Ca 0.00 0.30 -0.29 0.00 -0.77 0.00 0.00 57.85 57.09 2f61 n ARG 47 Cb 0.00 -1.66 -0.16 0.00 -1.02 0.00 0.00 32.46 29.63 2f61 n ARG 47 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2f61 s ARG 48 N -0.77 1.04 -1.58 5.56 1.81 -1.25 -0.98 118.95 122.79 2f61 s ARG 48 Ca 0.69 -0.91 -0.04 0.00 -1.72 0.00 0.00 55.73 53.75 2f61 s ARG 48 Cb -0.87 -2.30 0.04 0.00 -0.45 0.00 0.00 34.95 31.36 2f61 s ARG 48 CO 0.55 -0.76 0.15 -1.33 -0.68 0.00 0.00 175.30 173.24 2f61 n MET 49 N 4.81 -1.27 -2.58 3.54 2.81 0.23 -4.89 117.12 119.77 2f61 n MET 49 Ca -0.07 0.14 -0.40 0.00 -1.81 0.00 0.00 57.70 55.56 2f61 n MET 49 Cb 0.44 -3.89 -0.05 0.00 -0.71 0.00 0.00 33.22 29.01 2f61 n MET 49 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2f61 s GLU 50 N -7.25 4.71 0.04 0.03 2.02 0.94 -4.57 118.70 114.61 2f61 s GLU 50 Ca 0.13 1.67 -0.08 0.00 0.02 0.00 0.00 54.97 56.71 2f61 s GLU 50 Cb -0.08 -3.24 -0.05 0.00 0.10 0.00 0.00 34.13 30.86 2f61 s GLU 50 CO 0.99 0.29 0.32 -1.17 0.02 0.00 0.00 175.26 175.71 2f61 s LEU 51 N -1.13 4.36 0.12 1.80 2.96 -1.25 0.37 118.68 125.91 2f61 s LEU 51 Ca 0.44 0.65 -0.21 0.00 -0.22 0.00 0.00 54.13 54.79 2f61 s LEU 51 Cb -0.29 -2.79 0.06 0.00 0.50 0.00 0.00 46.19 43.66 2f61 s LEU 51 CO 0.37 0.22 0.52 -0.94 -1.32 0.00 0.00 176.35 175.20 2f61 s SER 52 N -1.72 -0.44 0.12 3.68 1.04 0.06 -4.98 113.70 111.46 2f61 s SER 52 Ca 0.30 -0.06 0.05 0.00 0.48 0.00 0.00 55.95 56.72 2f61 s SER 52 Cb -0.13 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 2f61 s SER 52 CO 0.17 -0.88 -0.12 -0.04 0.98 0.00 0.00 173.24 173.35 2f61 s MET 53 N -3.49 0.97 0.36 4.02 -1.94 -1.26 -0.07 119.30 117.90 2f61 s MET 53 Ca 0.00 -1.24 -0.08 0.00 -1.71 0.00 0.00 55.69 52.67 2f61 s MET 53 Cb 0.00 -0.75 0.02 0.00 2.01 0.00 0.00 34.83 36.11 2f61 s MET 53 CO -0.10 0.13 0.60 0.20 -0.01 0.00 0.00 175.02 175.84 2f61 s GLY 54 N -2.54 1.05 0.24 -0.03 0.00 -0.98 -4.99 107.32 100.07 2f61 s GLY 54 Ca 0.09 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.59 2f61 s GLY 54 CO 0.02 -0.73 0.43 2.56 0.00 0.00 0.00 173.10 175.38 2f61 s PRO 55 N -2.76 3.51 -0.32 2.90 0.04 -1.26 -1.07 135.00 136.03 2f61 s PRO 55 Ca 0.25 -0.37 0.03 0.00 0.04 0.00 0.00 61.00 60.94 2f61 s PRO 55 Cb -0.02 -2.79 0.09 0.00 0.04 0.00 0.00 34.50 31.81 2f61 s PRO 55 CO 0.17 0.34 0.01 0.42 0.04 0.00 0.00 177.00 177.98 2f61 s ILE 56 N -2.00 2.35 0.33 0.56 1.01 -0.05 -4.53 121.20 118.88 2f61 s ILE 56 Ca 0.38 -2.09 0.02 0.00 0.00 0.00 0.00 60.65 58.97 2f61 s ILE 56 Cb -0.10 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 2f61 s ILE 56 CO 0.31 -0.42 0.50 -1.10 0.00 0.00 0.00 174.94 174.23 2f61 s GLN 57 N 0.99 3.39 0.00 2.79 -0.21 -0.61 -4.64 119.66 121.36 2f61 s GLN 57 Ca 0.04 -0.53 0.30 0.00 0.02 0.00 0.00 55.36 55.19 2f61 s GLN 57 Cb -0.20 -2.73 1.49 0.00 1.00 0.00 0.00 33.01 32.57 2f61 s GLN 57 CO -0.07 0.17 2.04 0.00 -2.12 0.00 0.00 175.29 175.31 2f61 n ALA 58 N -1.71 2.50 -2.85 6.09 0.00 -1.26 0.18 120.51 123.46 2f61 n ALA 58 Ca -0.05 -0.15 -0.34 0.00 0.00 0.00 0.00 53.44 52.90 2f61 n ALA 58 Cb 0.57 -1.48 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 2f61 n ALA 58 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2f61 s ASN 59 N -2.59 6.13 -0.47 0.00 -0.87 -1.26 -4.80 114.94 111.07 2f61 s ASN 59 Ca 0.28 0.32 -0.04 0.00 -1.57 0.00 0.00 52.86 51.85 2f61 s ASN 59 Cb 0.20 -1.89 0.13 0.00 -0.02 0.00 0.00 41.25 39.66 2f61 s ASN 59 CO 0.47 0.31 0.29 -2.28 -2.57 0.00 0.00 177.10 173.31 2f61 s HIS 60 N -1.19 3.53 -2.23 2.20 2.46 -1.26 -4.58 115.29 114.21 2f61 s HIS 60 Ca 0.22 -2.43 0.28 0.00 0.47 0.00 0.00 55.06 53.60 2f61 s HIS 60 Cb -0.12 -3.26 1.04 0.00 -0.13 0.00 0.00 32.58 30.11 2f61 s HIS 60 CO 0.13 -0.94 1.74 0.25 -2.47 0.00 0.00 174.74 173.44 2f61 n THR 61 N 4.34 0.00 -3.39 0.89 -2.24 -1.26 -4.88 114.28 107.74 2f61 n THR 61 Ca -0.00 -0.19 -0.38 0.00 -2.27 0.00 0.00 64.05 61.21 2f61 n THR 61 Cb 0.40 0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 68.95 2f61 n THR 61 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2f61 s GLY 62 N -2.15 2.55 0.00 3.38 0.00 -1.26 -4.97 107.32 104.86 2f61 s GLY 62 Ca 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.96 2f61 s GLY 62 CO 0.39 0.25 0.97 -1.30 0.00 0.00 0.00 173.10 173.42 2f61 n THR 63 N 1.52 0.94 -0.42 0.90 -2.24 -1.26 -5.02 114.28 108.70 2f61 n THR 63 Ca -0.10 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 2f61 n THR 63 Cb 0.52 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2f61 n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f61 n GLY 64 N -0.47 2.57 3.73 3.38 0.00 -1.26 -5.05 105.19 108.09 2f61 n GLY 64 Ca 0.00 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 2f61 n GLY 64 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f61 n LEU 65 N 0.00 4.12 -4.01 0.99 7.94 -1.25 -4.88 117.00 119.91 2f61 n LEU 65 Ca 0.00 1.21 -0.25 0.00 -1.11 0.00 0.00 56.01 55.86 2f61 n LEU 65 Cb 0.00 -1.55 -0.17 0.00 0.53 0.00 0.00 43.42 42.24 2f61 n LEU 65 CO 0.00 -0.16 -0.46 -0.22 -1.11 0.00 0.00 177.39 175.44 2f61 s LEU 66 N -1.35 1.59 -0.23 -1.96 2.96 -1.26 -1.42 118.68 117.02 2f61 s LEU 66 Ca 0.56 -0.29 -0.02 0.00 -0.22 0.00 0.00 54.13 54.15 2f61 s LEU 66 Cb -0.53 -0.82 0.01 0.00 0.50 0.00 0.00 46.19 45.36 2f61 s LEU 66 CO 0.61 0.01 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.82 2f61 s LEU 67 N 0.78 2.97 -0.17 -0.68 1.43 -0.04 -0.06 118.68 122.91 2f61 s LEU 67 Ca -0.12 -0.68 -0.07 0.00 -1.03 0.00 0.00 54.13 52.22 2f61 s LEU 67 Cb -0.15 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2f61 s LEU 67 CO 0.02 -0.08 0.07 -0.89 0.23 0.00 0.00 176.35 175.70 2f61 s THR 68 N 1.38 4.85 0.25 5.49 2.01 -0.31 -0.56 115.64 128.75 2f61 s THR 68 Ca 0.03 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.72 2f61 s THR 68 Cb -0.15 -3.18 -0.09 0.00 0.01 0.00 0.00 72.50 69.09 2f61 s THR 68 CO -0.05 0.48 1.01 -0.22 -0.69 0.00 0.00 174.62 175.14 2f61 s LEU 69 N 0.21 4.60 -0.53 4.42 2.96 0.13 -1.35 118.68 129.12 2f61 s LEU 69 Ca 0.05 2.07 0.07 0.00 -0.22 0.00 0.00 54.13 56.10 2f61 s LEU 69 Cb -0.12 -3.62 0.25 0.00 0.50 0.00 0.00 46.19 43.20 2f61 s LEU 69 CO 0.00 0.02 0.65 0.00 -1.32 0.00 0.00 176.35 175.70 2f61 n GLN 70 N 1.46 1.73 0.04 1.98 1.13 -0.19 -4.52 117.38 119.02 2f61 n GLN 70 Ca -0.01 -4.04 0.21 0.00 -1.94 0.00 0.00 57.00 51.22 2f61 n GLN 70 Cb 0.46 -1.81 0.65 0.00 0.11 0.00 0.00 30.24 29.65 2f61 n GLN 70 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2f61 h PRO 71 N 4.13 0.00 0.00 -1.09 0.13 -1.94 0.16 132.00 133.39 2f61 h PRO 71 Ca 0.14 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.19 2f61 h PRO 71 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2f61 h PRO 71 CO 0.67 0.00 -0.42 0.93 -0.23 0.00 0.00 178.00 178.95 2f61 h GLU 72 N 0.00 0.00 -6.17 0.86 4.39 -1.94 -3.39 114.58 108.33 2f61 h GLU 72 Ca 0.25 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.38 2f61 h GLU 72 Cb 1.57 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 30.12 2f61 h GLU 72 CO -0.00 0.42 0.88 -1.14 -1.16 0.00 0.00 179.01 178.01 2f61 s GLN 73 N -3.48 3.26 0.06 2.33 0.74 0.56 -5.00 119.66 118.13 2f61 s GLN 73 Ca 0.01 -0.26 0.03 0.00 0.05 0.00 0.00 55.36 55.19 2f61 s GLN 73 Cb 0.10 -4.14 -0.04 0.00 1.10 0.00 0.00 33.01 30.04 2f61 s GLN 73 CO 0.70 -1.91 0.02 0.15 -0.55 0.00 0.00 175.29 173.70 2f61 s LYS 74 N 5.04 2.72 0.00 1.67 1.02 -1.26 -0.77 119.74 128.15 2f61 s LYS 74 Ca 0.34 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.60 2f61 s LYS 74 Cb -0.10 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 2f61 s LYS 74 CO 0.17 0.57 0.00 1.19 -0.92 0.00 0.00 175.35 176.36 2f61 n PHE 75 N 0.80 0.00 -1.64 3.18 3.01 -0.43 -4.99 117.46 117.40 2f61 n PHE 75 Ca -0.11 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.04 2f61 n PHE 75 Cb 0.52 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.04 2f61 n PHE 75 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 2f61 s GLN 76 N 4.41 2.89 -0.09 -1.08 0.00 -1.26 -4.73 119.66 119.80 2f61 s GLN 76 Ca 0.00 0.83 -0.03 0.00 -0.00 0.00 0.00 55.36 56.16 2f61 s GLN 76 Cb 0.00 -1.99 -0.03 0.00 0.00 0.00 0.00 33.01 30.98 2f61 s GLN 76 CO 0.00 -1.10 0.02 0.15 0.00 0.00 0.00 175.29 174.36 2f61 s LYS 77 N -5.11 3.06 0.17 9.60 1.02 -1.26 -1.72 119.74 125.51 2f61 s LYS 77 Ca 0.58 -0.37 -0.30 0.00 0.02 0.00 0.00 55.97 55.90 2f61 s LYS 77 Cb -0.13 -2.85 -0.07 0.00 -0.52 0.00 0.00 37.83 34.25 2f61 s LYS 77 CO 0.54 0.71 1.03 0.08 -0.92 0.00 0.00 175.35 176.79 2f61 s VAL 78 N -0.88 4.08 -0.09 3.17 1.01 0.15 -4.73 120.40 123.11 2f61 s VAL 78 Ca 0.13 1.84 -0.11 0.00 0.00 0.00 0.00 61.98 63.84 2f61 s VAL 78 Cb -0.11 -4.18 -0.28 0.00 0.00 0.00 0.00 36.38 31.81 2f61 s VAL 78 CO 0.02 0.34 0.53 0.50 0.00 0.00 0.00 175.10 176.49 2f61 h LYS 79 N 5.00 0.31 0.00 2.72 1.63 0.29 0.01 116.57 126.53 2f61 h LYS 79 Ca -0.44 -0.53 0.00 0.00 -0.85 0.00 0.00 60.65 58.83 2f61 h LYS 79 Cb 1.21 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 33.04 2f61 h LYS 79 CO 0.71 1.25 0.00 0.41 -3.45 0.00 0.00 179.45 178.37 2f61 n GLY 80 N 1.86 -0.29 3.02 5.01 0.00 -1.23 -4.49 105.19 109.07 2f61 n GLY 80 Ca -0.27 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.04 2f61 n GLY 80 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f61 s PHE 81 N -2.33 0.50 0.00 1.61 0.40 -1.26 -1.93 117.98 114.96 2f61 s PHE 81 Ca 0.00 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 55.88 2f61 s PHE 81 Cb 0.00 -0.31 0.00 0.00 0.51 0.00 0.00 43.02 43.22 2f61 s PHE 81 CO 0.00 -0.10 0.00 0.41 0.70 0.00 0.00 175.22 176.23 2f61 n GLY 82 N 1.72 1.56 3.57 4.36 0.00 -0.46 -0.35 105.19 115.60 2f61 n GLY 82 Ca -0.22 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 2f61 n GLY 82 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f61 s GLY 83 N -0.58 1.01 -0.14 -0.02 0.00 -1.12 -0.45 107.32 106.02 2f61 s GLY 83 Ca 0.00 -1.20 -0.15 0.00 0.00 0.00 0.00 44.72 43.38 2f61 s GLY 83 CO 0.00 -0.78 0.34 0.00 0.00 0.00 0.00 173.10 172.66 2f61 s ALA 84 N -3.26 3.58 -1.17 3.20 0.00 0.56 -0.95 121.76 123.71 2f61 s ALA 84 Ca 0.26 -0.38 -0.08 0.00 0.00 0.00 0.00 51.96 51.76 2f61 s ALA 84 Cb -0.01 -2.44 0.24 0.00 0.00 0.00 0.00 23.12 20.90 2f61 s ALA 84 CO 0.15 0.11 1.57 -0.12 0.00 0.00 0.00 175.76 177.47 2f61 n MET 85 N 3.44 3.91 -1.90 0.00 1.56 -0.03 -1.56 117.12 122.55 2f61 n MET 85 Ca -0.11 -4.08 -0.29 0.00 -0.27 0.00 0.00 57.70 52.94 2f61 n MET 85 Cb 0.52 -2.73 0.07 0.00 2.15 0.00 0.00 33.22 33.23 2f61 n MET 85 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2f61 s THR 86 N -0.90 2.67 0.19 1.12 -4.23 -1.26 -4.51 115.64 108.72 2f61 s THR 86 Ca 0.36 0.21 -0.12 0.00 -1.18 0.00 0.00 61.69 60.96 2f61 s THR 86 Cb 0.04 -3.21 0.11 0.00 1.34 0.00 0.00 72.50 70.77 2f61 s THR 86 CO 0.03 -0.28 1.76 0.44 -0.54 0.00 0.00 174.62 176.03 2f61 h ASP 87 N -0.87 0.27 -0.34 3.99 3.32 -1.93 -1.71 116.42 119.14 2f61 h ASP 87 Ca -0.45 0.05 0.04 0.00 0.02 0.00 0.00 57.03 56.69 2f61 h ASP 87 Cb 1.30 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.83 2f61 h ASP 87 CO 0.65 0.18 0.12 0.00 -1.72 0.00 0.00 179.24 178.47 2f61 h ALA 88 N 1.34 0.39 -0.86 3.45 0.00 -1.56 -0.74 119.26 121.28 2f61 h ALA 88 Ca 0.26 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2f61 h ALA 88 Cb 0.25 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2f61 h ALA 88 CO -0.23 -0.28 0.43 0.00 0.00 0.00 0.00 179.25 179.17 2f61 h ALA 89 N 1.22 1.13 -0.26 0.00 0.00 -1.50 -1.87 119.26 117.98 2f61 h ALA 89 Ca 0.15 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2f61 h ALA 89 Cb 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2f61 h ALA 89 CO -0.16 0.67 -0.41 0.00 0.00 0.00 0.00 179.25 179.35 2f61 h ALA 90 N 1.24 0.79 -0.42 0.00 0.00 -0.89 -1.29 119.26 118.69 2f61 h ALA 90 Ca 0.30 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2f61 h ALA 90 Cb 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2f61 h ALA 90 CO -0.04 0.65 -0.14 -0.07 0.00 0.00 0.00 179.25 179.65 2f61 h LEU 91 N 0.52 0.76 -0.28 0.00 3.38 -0.88 0.07 115.31 118.88 2f61 h LEU 91 Ca 0.04 -0.24 -0.15 0.00 0.09 0.00 0.00 57.88 57.62 2f61 h LEU 91 Cb 0.93 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2f61 h LEU 91 CO 0.08 0.92 -0.41 0.78 0.09 0.00 0.00 178.44 179.90 2f61 h ASN 92 N 0.69 0.85 -0.09 -0.43 2.35 -1.20 -2.57 115.58 115.19 2f61 h ASN 92 Ca 0.11 -0.51 -0.01 0.00 -0.55 0.00 0.00 56.30 55.34 2f61 h ASN 92 Cb 0.63 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 2f61 h ASN 92 CO 0.04 1.20 0.00 0.40 -1.65 0.00 0.00 177.43 177.43 2f61 h ILE 93 N 0.54 1.24 0.00 2.81 2.04 -1.11 -2.64 117.51 120.39 2f61 h ILE 93 Ca 0.03 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2f61 h ILE 93 Cb 1.01 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2f61 h ILE 93 CO 0.10 0.21 0.00 0.18 0.00 0.00 0.00 178.15 178.64 2f61 n LEU 94 N -4.85 0.00 -0.26 1.44 4.77 0.00 -1.90 117.00 116.20 2f61 n LEU 94 Ca -0.06 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.03 2f61 n LEU 94 Cb 0.19 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.38 2f61 n LEU 94 CO 0.35 0.00 0.34 0.00 -1.33 0.00 0.00 177.39 176.75 2f61 n ALA 95 N -0.87 3.69 -2.72 -1.18 0.00 -0.97 -4.90 120.51 113.56 2f61 n ALA 95 Ca 0.09 -0.54 -0.24 0.00 0.00 0.00 0.00 53.44 52.76 2f61 n ALA 95 Cb 0.04 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 2f61 n ALA 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2f61 s LEU 96 N -2.66 4.10 0.59 0.00 1.43 -0.80 -4.88 118.68 116.47 2f61 s LEU 96 Ca 0.17 0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 53.48 2f61 s LEU 96 Cb 0.18 -3.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.13 2f61 s LEU 96 CO 0.64 -0.21 1.19 -0.94 0.23 0.00 0.00 176.35 177.25 2f61 s SER 97 N -3.83 5.23 0.31 2.29 1.04 -1.26 -4.67 113.70 112.82 2f61 s SER 97 Ca 0.39 2.32 0.07 0.00 0.48 0.00 0.00 55.95 59.21 2f61 s SER 97 Cb -0.10 -2.59 0.86 0.00 0.10 0.00 0.00 66.02 64.29 2f61 s SER 97 CO 0.33 -1.56 1.64 -0.65 0.98 0.00 0.00 173.24 173.99 2f61 h PRO 98 N 0.83 0.21 -0.61 4.02 0.11 -1.96 0.18 132.00 134.78 2f61 h PRO 98 Ca -0.50 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2f61 h PRO 98 Cb 1.29 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2f61 h PRO 98 CO 0.55 0.14 0.19 -1.35 -0.21 0.00 0.00 178.00 177.32 2f61 h PRO 99 N 0.22 0.95 -0.76 1.05 0.11 -1.90 -2.37 132.00 129.29 2f61 h PRO 99 Ca 0.63 -0.20 -0.06 0.00 0.11 0.00 0.00 66.00 66.48 2f61 h PRO 99 Cb 1.35 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2f61 h PRO 99 CO -0.67 0.84 0.26 0.00 -0.21 0.00 0.00 178.00 178.23 2f61 h ALA 100 N 1.07 1.00 -0.38 -0.75 0.00 -0.85 -2.81 119.26 116.53 2f61 h ALA 100 Ca 0.20 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2f61 h ALA 100 Cb 0.29 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2f61 h ALA 100 CO -0.01 0.66 0.01 1.96 0.00 0.00 0.00 179.25 181.88 2f61 h GLN 101 N 1.13 0.11 -0.65 0.00 4.20 -0.61 -1.54 115.11 117.74 2f61 h GLN 101 Ca 0.25 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.91 2f61 h GLN 101 Cb 0.28 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 2f61 h GLN 101 CO -0.01 0.07 0.24 -0.91 -0.67 0.00 0.00 178.83 177.55 2f61 h ASN 102 N 0.12 0.90 -0.49 1.46 2.35 -1.24 0.15 115.58 118.83 2f61 h ASN 102 Ca 0.19 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2f61 h ASN 102 Cb 0.26 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 2f61 h ASN 102 CO -0.30 0.82 0.16 -0.07 -1.65 0.00 0.00 177.43 176.39 2f61 h LEU 103 N 0.95 0.75 -0.13 1.61 3.38 -1.13 0.32 115.31 121.05 2f61 h LEU 103 Ca 0.22 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2f61 h LEU 103 Cb 0.22 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2f61 h LEU 103 CO -0.02 0.72 -0.08 0.25 0.09 0.00 0.00 178.44 179.40 2f61 h LEU 104 N 0.79 0.31 -0.83 1.67 6.46 -0.60 -0.27 115.31 122.84 2f61 h LEU 104 Ca 0.18 -0.43 -0.03 0.00 -0.12 0.00 0.00 57.88 57.47 2f61 h LEU 104 Cb 0.24 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.05 2f61 h LEU 104 CO -0.01 0.68 0.39 -0.07 -0.62 0.00 0.00 178.44 178.81 2f61 h LEU 105 N -0.06 1.09 -0.89 2.25 3.38 -0.62 -2.01 115.31 118.44 2f61 h LEU 105 Ca 0.03 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2f61 h LEU 105 Cb 0.57 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2f61 h LEU 105 CO 0.02 0.93 -0.08 0.11 0.09 0.00 0.00 178.44 179.52 2f61 h LYS 106 N 1.18 0.73 -0.79 1.13 1.57 -0.30 -0.69 116.57 119.41 2f61 h LYS 106 Ca 0.28 -0.22 0.13 0.00 -1.87 0.00 0.00 60.65 58.97 2f61 h LYS 106 Cb 0.13 -0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.29 2f61 h LYS 106 CO -0.03 0.80 0.39 0.77 -0.57 0.00 0.00 179.45 180.80 2f61 h SER 107 N 0.67 0.47 0.00 0.86 0.02 -0.30 -1.83 113.55 113.45 2f61 h SER 107 Ca 0.12 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 2f61 h SER 107 Cb 0.53 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2f61 h SER 107 CO 0.03 0.22 -0.29 1.88 -1.14 0.00 0.00 176.83 177.53 2f61 h TYR 108 N 0.59 0.00 0.00 3.45 0.99 -1.17 -0.91 116.97 119.92 2f61 h TYR 108 Ca 0.41 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.14 2f61 h TYR 108 Cb 0.54 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.27 2f61 h TYR 108 CO -0.11 0.82 -1.97 1.19 -0.00 0.00 0.00 178.16 178.10 2f61 n PHE 109 N -4.61 0.04 -1.73 4.88 3.01 -0.30 0.10 117.46 118.84 2f61 n PHE 109 Ca -0.12 0.01 -0.31 0.00 1.01 0.00 0.00 57.45 58.03 2f61 n PHE 109 Cb 0.41 -0.53 0.03 0.00 -0.01 0.00 0.00 39.48 39.39 2f61 n PHE 109 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2f61 s SER 110 N -4.57 5.59 0.55 4.37 0.15 -0.70 -1.94 113.70 117.17 2f61 s SER 110 Ca -0.08 1.64 0.34 0.00 0.70 0.00 0.00 55.95 58.55 2f61 s SER 110 Cb 0.14 -2.50 1.52 0.00 -1.71 0.00 0.00 66.02 63.46 2f61 s SER 110 CO 0.90 -1.30 2.05 -0.08 1.20 0.00 0.00 173.24 176.01 2f61 h GLU 111 N -0.37 0.00 0.00 5.44 4.81 -1.83 0.41 114.58 123.04 2f61 h GLU 111 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2f61 h GLU 111 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2f61 h GLU 111 CO 0.58 0.05 -0.00 0.39 -0.73 0.00 0.00 179.01 179.29 2f61 n GLU 112 N -3.21 0.18 0.00 1.92 1.02 -1.26 -4.76 120.64 114.53 2f61 n GLU 112 Ca -0.00 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2f61 n GLU 112 Cb 0.27 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2f61 n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f61 n GLY 113 N 1.37 2.37 0.58 0.62 0.00 0.14 -1.09 105.19 109.18 2f61 n GLY 113 Ca 0.06 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.23 2f61 n GLY 113 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2f61 n ILE 114 N 0.00 1.12 -3.17 -0.61 -5.35 -0.35 -4.83 119.36 106.17 2f61 n ILE 114 Ca 0.00 -1.09 -0.20 0.00 -0.27 0.00 0.00 62.75 61.19 2f61 n ILE 114 Cb 0.00 0.43 0.05 0.00 -1.74 0.00 0.00 39.64 38.38 2f61 n ILE 114 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f61 n GLY 115 N 0.29 -0.36 3.59 3.28 0.00 -0.91 -1.92 105.19 109.16 2f61 n GLY 115 Ca 0.11 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2f61 n GLY 115 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f61 n TYR 116 N -4.52 1.03 -0.63 1.61 0.53 0.11 -4.83 117.16 110.47 2f61 n TYR 116 Ca -0.05 0.62 0.00 0.00 -1.02 0.00 0.00 57.90 57.45 2f61 n TYR 116 Cb 0.58 -2.21 0.00 0.00 -1.03 0.00 0.00 39.34 36.68 2f61 n TYR 116 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 2f61 n ASN 117 N 0.85 0.66 -4.07 7.72 6.94 0.53 -4.69 115.26 123.20 2f61 n ASN 117 Ca 0.10 -1.29 -0.18 0.00 -0.02 0.00 0.00 54.58 53.18 2f61 n ASN 117 Cb 0.37 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.65 2f61 n ASN 117 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2f61 s ILE 118 N -0.29 0.84 -0.09 1.53 -1.09 -0.58 0.07 121.20 121.59 2f61 s ILE 118 Ca 0.00 -0.69 -0.03 0.00 -2.23 0.00 0.00 60.65 57.70 2f61 s ILE 118 Cb 0.00 -0.75 0.05 0.00 -1.58 0.00 0.00 42.46 40.18 2f61 s ILE 118 CO 0.00 0.06 0.12 -0.63 -1.23 0.00 0.00 174.94 173.26 2f61 s ILE 119 N -0.58 -0.19 -0.09 2.92 1.01 -0.95 -2.78 121.20 120.54 2f61 s ILE 119 Ca 0.01 0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.70 2f61 s ILE 119 Cb -0.06 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 2f61 s ILE 119 CO 0.00 0.06 0.63 -0.60 0.00 0.00 0.00 174.94 175.04 2f61 s ARG 120 N 2.23 4.40 -0.21 2.79 3.52 -0.12 -1.62 118.95 129.94 2f61 s ARG 120 Ca 0.04 0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 56.36 2f61 s ARG 120 Cb -0.13 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 2f61 s ARG 120 CO -0.06 0.08 -0.10 0.08 -0.81 0.00 0.00 175.30 174.50 2f61 s VAL 121 N 0.78 2.89 0.41 7.11 1.01 0.34 -0.85 120.40 132.09 2f61 s VAL 121 Ca 0.34 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.40 2f61 s VAL 121 Cb -0.17 -2.30 -0.08 0.00 0.00 0.00 0.00 36.38 33.83 2f61 s VAL 121 CO 0.16 0.45 1.14 -2.84 0.00 0.00 0.00 175.10 174.00 2f61 s PRO 122 N 1.41 4.02 -0.78 2.72 0.02 -1.26 -1.87 135.00 139.25 2f61 s PRO 122 Ca 0.05 1.74 -0.17 0.00 0.02 0.00 0.00 61.00 62.64 2f61 s PRO 122 Cb -0.14 -2.58 0.16 0.00 0.02 0.00 0.00 34.50 31.96 2f61 s PRO 122 CO -0.07 -0.32 0.83 -1.64 -0.33 0.00 0.00 177.00 175.47 2f61 s MET 123 N -2.44 3.42 2.12 5.54 -1.94 -0.26 -4.85 119.30 120.90 2f61 s MET 123 Ca 0.59 -1.93 0.00 0.00 -1.71 0.00 0.00 55.69 52.63 2f61 s MET 123 Cb -0.28 -4.51 0.00 0.00 2.01 0.00 0.00 34.83 32.05 2f61 s MET 123 CO 0.35 -1.49 0.00 0.00 -0.01 0.00 0.00 175.02 173.87 2f61 n ALA 124 N 5.36 0.00 -1.78 3.03 0.00 -1.26 -4.32 120.51 121.53 2f61 n ALA 124 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.21 2f61 n ALA 124 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.90 2f61 n ALA 124 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2f61 s SER 125 N -4.00 6.22 0.00 0.00 1.04 -1.12 -4.97 113.70 110.87 2f61 s SER 125 Ca 0.00 1.59 0.00 0.00 0.48 0.00 0.00 55.95 58.02 2f61 s SER 125 Cb 0.00 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2f61 s SER 125 CO 0.00 -0.87 0.00 0.00 0.98 0.00 0.00 173.24 173.35 2f61 h ASP 127 N 0.00 0.00 -1.18 0.00 2.03 -1.95 -3.21 116.42 112.10 2f61 h ASP 127 Ca 0.00 0.00 -0.74 0.00 -0.73 0.00 0.00 57.03 55.56 2f61 h ASP 127 Cb 0.00 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 38.37 2f61 h ASP 127 CO 0.00 0.31 2.38 0.49 -1.03 0.00 0.00 179.24 181.39 2f61 n PHE 128 N -3.83 2.61 -3.95 4.15 3.01 -1.26 -2.42 117.46 115.76 2f61 n PHE 128 Ca -0.01 -2.82 -0.09 0.00 1.01 0.00 0.00 57.45 55.54 2f61 n PHE 128 Cb 0.39 -1.82 -0.09 0.00 -0.01 0.00 0.00 39.48 37.95 2f61 n PHE 128 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2f61 s SER 129 N 0.33 0.24 0.00 4.37 0.01 -1.22 -1.58 113.70 115.86 2f61 s SER 129 Ca 0.54 -0.69 0.18 0.00 1.31 0.00 0.00 55.95 57.28 2f61 s SER 129 Cb 0.18 0.25 0.51 0.00 0.21 0.00 0.00 66.02 67.17 2f61 s SER 129 CO -0.10 -0.60 1.42 2.30 0.41 0.00 0.00 173.24 176.68 2f61 n ILE 130 N 0.35 0.65 -3.57 1.44 -5.35 -1.26 -2.71 119.36 108.90 2f61 n ILE 130 Ca -0.16 -0.70 -0.12 0.00 -0.27 0.00 0.00 62.75 61.50 2f61 n ILE 130 Cb 0.60 0.44 -0.06 0.00 -1.74 0.00 0.00 39.64 38.89 2f61 n ILE 130 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2f61 s ARG 131 N -1.35 0.70 0.26 6.28 1.70 -1.26 -4.95 118.95 120.34 2f61 s ARG 131 Ca 0.37 0.27 -0.24 0.00 -0.47 0.00 0.00 55.73 55.65 2f61 s ARG 131 Cb 0.19 0.33 -0.09 0.00 -0.57 0.00 0.00 34.95 34.82 2f61 s ARG 131 CO 0.26 -0.20 0.85 0.95 -1.08 0.00 0.00 175.30 176.08 2f61 s THR 132 N -0.88 4.34 0.00 4.99 -4.23 -1.26 -4.82 115.64 113.78 2f61 s THR 132 Ca -0.03 1.65 0.00 0.00 -1.18 0.00 0.00 61.69 62.13 2f61 s THR 132 Cb -0.01 -4.00 0.00 0.00 1.34 0.00 0.00 72.50 69.82 2f61 s THR 132 CO 0.03 0.25 0.00 0.00 -0.54 0.00 0.00 174.62 174.35 2f61 n TYR 133 N 0.84 0.00 -4.40 3.99 0.18 -1.26 -5.04 117.16 111.47 2f61 n TYR 133 Ca -0.01 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.56 2f61 n TYR 133 Cb 0.50 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.37 2f61 n TYR 133 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2f61 s THR 134 N -2.00 0.46 -1.28 -3.48 -4.23 -1.26 -2.79 115.64 101.07 2f61 s THR 134 Ca 0.00 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.81 2f61 s THR 134 Cb 0.00 -2.48 0.42 0.00 1.34 0.00 0.00 72.50 71.78 2f61 s THR 134 CO 0.00 0.00 2.00 -1.22 -0.54 0.00 0.00 174.62 174.86 2f61 n TYR 135 N -0.70 0.00 -3.06 3.99 0.53 -1.26 -4.31 117.16 112.36 2f61 n TYR 135 Ca -0.01 0.00 -0.16 0.00 -1.02 0.00 0.00 57.90 56.71 2f61 n TYR 135 Cb 0.65 -0.36 -0.04 0.00 -1.03 0.00 0.00 39.34 38.56 2f61 n TYR 135 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2f61 n ALA 136 N -1.36 0.52 0.89 -0.72 0.00 -1.26 -1.21 120.51 117.38 2f61 n ALA 136 Ca 0.12 -2.16 0.13 0.00 0.00 0.00 0.00 53.44 51.53 2f61 n ALA 136 Cb 0.27 -1.11 0.38 0.00 0.00 0.00 0.00 19.45 19.00 2f61 n ALA 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2f61 n ASP 137 N 2.57 0.39 -4.63 0.00 8.00 -1.26 -4.64 116.55 116.97 2f61 n ASP 137 Ca 0.22 0.16 -0.43 0.00 0.71 0.00 0.00 54.79 55.45 2f61 n ASP 137 Cb 0.53 -0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.47 2f61 n ASP 137 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2f61 s THR 138 N -3.04 3.96 0.53 -3.53 2.01 -1.26 -4.94 115.64 109.37 2f61 s THR 138 Ca 0.11 1.10 -0.20 0.00 0.31 0.00 0.00 61.69 63.01 2f61 s THR 138 Cb 0.17 -3.94 -0.08 0.00 0.01 0.00 0.00 72.50 68.67 2f61 s THR 138 CO 0.63 -0.35 0.89 -2.65 -0.69 0.00 0.00 174.62 172.46 2f61 n PRO 139 N 7.36 0.98 -3.85 4.92 -0.02 -1.26 -3.96 135.00 139.17 2f61 n PRO 139 Ca 0.16 0.37 -0.29 0.00 -2.02 0.00 0.00 63.50 61.72 2f61 n PRO 139 Cb 0.46 -2.03 0.01 0.00 -0.02 0.00 0.00 33.50 31.92 2f61 n PRO 139 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2f61 n ASP 140 N -0.04 -2.55 -2.72 2.55 8.00 -1.26 -4.92 116.55 115.61 2f61 n ASP 140 Ca 0.12 -1.03 -0.24 0.00 0.71 0.00 0.00 54.79 54.35 2f61 n ASP 140 Cb 0.44 -3.11 -0.01 0.00 -0.02 0.00 0.00 41.12 38.42 2f61 n ASP 140 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2f61 n ASP 141 N -2.81 3.91 0.33 -2.24 2.03 -1.25 -4.91 116.55 111.60 2f61 n ASP 141 Ca -0.21 -3.53 0.12 0.00 0.52 0.00 0.00 54.79 51.69 2f61 n ASP 141 Cb 0.64 -0.52 0.63 0.00 -0.72 0.00 0.00 41.12 41.15 2f61 n ASP 141 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2f61 h PHE 142 N 2.80 0.00 -0.17 -0.67 -1.00 -1.92 1.30 116.94 117.28 2f61 h PHE 142 Ca 0.18 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.96 2f61 h PHE 142 Cb 0.81 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.37 2f61 h PHE 142 CO 0.76 0.00 0.00 1.04 -1.61 0.00 0.00 178.31 178.50 2f61 n GLN 143 N -2.82 2.11 -3.76 1.51 1.13 -1.26 -4.66 117.38 109.63 2f61 n GLN 143 Ca -0.01 -1.65 -0.31 0.00 -1.94 0.00 0.00 57.00 53.09 2f61 n GLN 143 Cb 0.53 -1.46 0.03 0.00 0.11 0.00 0.00 30.24 29.45 2f61 n GLN 143 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2f61 n LEU 144 N 0.92 -2.54 0.10 1.08 4.77 0.45 -4.90 117.00 116.87 2f61 n LEU 144 Ca 0.17 -1.03 -0.15 0.00 -0.03 0.00 0.00 56.01 54.97 2f61 n LEU 144 Cb 0.49 -2.31 -0.13 0.00 -2.33 0.00 0.00 43.42 39.14 2f61 n LEU 144 CO 0.15 0.49 -0.01 0.45 -1.33 0.00 0.00 177.39 177.14 2f61 h HIS 145 N -1.94 0.45 -0.21 -1.77 3.86 -1.94 -3.27 115.15 110.32 2f61 h HIS 145 Ca -0.66 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 58.23 2f61 h HIS 145 Cb 1.37 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.82 2f61 h HIS 145 CO 0.37 1.24 0.00 0.09 0.86 0.00 0.00 177.93 180.49 2f61 n ASN 146 N -3.53 1.94 -4.67 2.45 4.13 -1.26 -4.93 115.26 109.39 2f61 n ASN 146 Ca -0.07 -1.77 -0.47 0.00 1.68 0.00 0.00 54.58 53.94 2f61 n ASN 146 Cb 1.00 -0.14 -0.05 0.00 -1.54 0.00 0.00 39.78 39.06 2f61 n ASN 146 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2f61 n PHE 147 N 0.51 2.24 -3.68 3.10 7.35 -1.24 -4.83 117.46 120.90 2f61 n PHE 147 Ca 0.16 0.21 -0.10 0.00 -0.76 0.00 0.00 57.45 56.96 2f61 n PHE 147 Cb 0.37 -2.57 -0.04 0.00 0.35 0.00 0.00 39.48 37.59 2f61 n PHE 147 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 2f61 s SER 148 N 2.01 -0.28 -0.22 -2.13 1.04 -0.35 -5.03 113.70 108.74 2f61 s SER 148 Ca 0.84 -0.39 -0.13 0.00 0.48 0.00 0.00 55.95 56.75 2f61 s SER 148 Cb -0.71 0.55 -0.05 0.00 0.10 0.00 0.00 66.02 65.91 2f61 s SER 148 CO 0.44 -0.98 0.26 -0.76 0.98 0.00 0.00 173.24 173.18 2f61 s LEU 149 N -2.84 4.13 0.99 2.42 1.43 -1.26 -4.60 118.68 118.95 2f61 s LEU 149 Ca 0.07 0.28 -0.15 0.00 -1.03 0.00 0.00 54.13 53.30 2f61 s LEU 149 Cb -0.00 -2.28 0.19 0.00 0.03 0.00 0.00 46.19 44.13 2f61 s LEU 149 CO -0.06 0.01 1.17 -2.16 0.23 0.00 0.00 176.35 175.53 2f61 s PRO 150 N 1.15 0.44 0.52 1.29 0.04 -1.26 -4.75 135.00 132.43 2f61 s PRO 150 Ca 0.12 0.07 0.25 0.00 0.04 0.00 0.00 61.00 61.48 2f61 s PRO 150 Cb -0.14 -1.78 1.37 0.00 0.04 0.00 0.00 34.50 33.99 2f61 s PRO 150 CO 0.06 -2.63 1.98 0.93 0.04 0.00 0.00 177.00 177.38 2f61 h GLU 151 N -1.80 0.05 -0.79 4.56 3.07 -1.98 -1.84 114.58 115.84 2f61 h GLU 151 Ca -0.48 -0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.47 2f61 h GLU 151 Cb 1.30 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 29.15 2f61 h GLU 151 CO 0.50 0.03 0.51 0.93 -1.40 0.00 0.00 179.01 179.59 2f61 h GLU 152 N 0.05 0.71 0.00 2.33 3.07 -1.96 0.45 114.58 119.23 2f61 h GLU 152 Ca 0.28 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.08 2f61 h GLU 152 Cb 1.07 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.81 2f61 h GLU 152 CO -0.02 0.47 -0.35 -0.44 -1.40 0.00 0.00 179.01 177.28 2f61 h ASP 153 N 0.73 0.00 -0.50 1.42 3.32 -1.69 0.16 116.42 119.86 2f61 h ASP 153 Ca 0.36 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2f61 h ASP 153 Cb 0.43 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 2f61 h ASP 153 CO -0.14 0.76 0.24 0.71 -1.72 0.00 0.00 179.24 179.09 2f61 h THR 154 N -1.00 1.19 0.00 0.35 1.35 -1.42 0.13 112.91 113.50 2f61 h THR 154 Ca -0.04 -0.55 -0.35 0.00 -0.55 0.00 0.00 66.41 64.92 2f61 h THR 154 Cb 0.44 0.52 -0.07 0.00 -1.73 0.00 0.00 68.15 67.32 2f61 h THR 154 CO -0.02 0.22 -2.33 1.17 -0.25 0.00 0.00 175.52 174.31 2f61 n LYS 155 N -4.36 0.79 0.00 4.72 4.81 0.16 -4.50 118.16 119.78 2f61 n LYS 155 Ca 0.04 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2f61 n LYS 155 Cb 0.14 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.71 2f61 n LYS 155 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2f61 n LEU 156 N -2.91 0.20 0.12 3.14 4.77 -1.08 -4.57 117.00 116.68 2f61 n LEU 156 Ca -0.36 0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 55.49 2f61 n LEU 156 Cb 1.05 -0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.92 2f61 n LEU 156 CO 0.34 -0.13 0.51 0.11 -1.33 0.00 0.00 177.39 176.88 2f61 h LYS 157 N 0.00 -0.66 -0.05 3.23 1.57 -0.69 -2.92 116.57 117.05 2f61 h LYS 157 Ca 0.00 0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2f61 h LYS 157 Cb 0.00 0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 2f61 h LYS 157 CO 0.00 -0.44 -0.25 0.82 -0.57 0.00 0.00 179.45 179.01 2f61 h ILE 158 N -0.69 0.42 -0.88 1.86 2.04 -0.97 -0.95 117.51 118.34 2f61 h ILE 158 Ca -0.01 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.93 2f61 h ILE 158 Cb 0.67 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2f61 h ILE 158 CO -0.21 0.00 0.57 -0.65 0.00 0.00 0.00 178.15 177.86 2f61 h PRO 159 N -0.37 0.88 -0.37 2.37 0.11 -1.74 -1.22 132.00 131.66 2f61 h PRO 159 Ca 0.08 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 2f61 h PRO 159 Cb 0.47 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 2f61 h PRO 159 CO -0.25 0.58 -0.20 -0.07 -0.21 0.00 0.00 178.00 177.84 2f61 h LEU 160 N 0.91 0.71 -0.30 2.35 3.38 -1.23 -1.76 115.31 119.37 2f61 h LEU 160 Ca 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2f61 h LEU 160 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2f61 h LEU 160 CO -0.16 0.91 0.11 0.40 0.09 0.00 0.00 178.44 179.78 2f61 h ILE 161 N 0.63 1.19 -0.27 1.22 1.08 -0.19 0.00 117.51 121.17 2f61 h ILE 161 Ca 0.09 -0.59 0.03 0.00 -0.39 0.00 0.00 64.86 64.00 2f61 h ILE 161 Cb 0.68 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 2f61 h ILE 161 CO 0.05 0.20 0.09 0.45 -0.69 0.00 0.00 178.15 178.25 2f61 h HIS 162 N 0.33 0.15 0.00 1.37 3.86 -1.10 -0.79 115.15 118.97 2f61 h HIS 162 Ca 0.10 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2f61 h HIS 162 Cb 0.21 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 2f61 h HIS 162 CO -0.00 0.07 -0.06 0.00 0.86 0.00 0.00 177.93 178.80 2f61 h ARG 163 N 0.21 0.00 -0.06 2.45 3.08 -1.09 -1.48 114.38 117.49 2f61 h ARG 163 Ca 0.12 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 2f61 h ARG 163 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2f61 h ARG 163 CO -0.13 0.06 -0.12 0.00 -1.07 0.00 0.00 179.97 178.71 2f61 h ALA 164 N 1.94 0.09 -0.30 0.04 0.00 0.32 -2.76 119.26 118.59 2f61 h ALA 164 Ca -0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2f61 h ALA 164 Cb 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2f61 h ALA 164 CO 0.01 -0.03 -0.10 -0.07 0.00 0.00 0.00 179.25 179.05 2f61 h LEU 165 N -0.31 0.49 0.02 0.00 3.38 -0.81 0.46 115.31 118.53 2f61 h LEU 165 Ca 0.00 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2f61 h LEU 165 Cb 0.70 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2f61 h LEU 165 CO 0.03 0.63 -0.04 1.56 0.09 0.00 0.00 178.44 180.71 2f61 h GLN 166 N 0.47 -0.08 0.00 1.13 4.20 -1.29 -2.00 115.11 117.54 2f61 h GLN 166 Ca 0.09 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 2f61 h GLN 166 Cb 0.47 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2f61 h GLN 166 CO 0.03 -0.06 -0.28 -0.07 -0.67 0.00 0.00 178.83 177.78 2f61 h LEU 167 N -0.09 0.00 -9.12 1.46 3.38 -1.19 -3.46 115.31 106.29 2f61 h LEU 167 Ca 0.01 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.23 2f61 h LEU 167 Cb 0.10 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.89 2f61 h LEU 167 CO -0.03 0.28 0.40 0.00 0.09 0.00 0.00 178.44 179.19 2f61 n ALA 168 N -2.24 -1.89 0.09 1.53 0.00 0.16 -4.19 120.51 113.96 2f61 n ALA 168 Ca 0.00 0.53 -0.09 0.00 0.00 0.00 0.00 53.44 53.88 2f61 n ALA 168 Cb 0.48 -1.96 -0.04 0.00 0.00 0.00 0.00 19.45 17.93 2f61 n ALA 168 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2f61 h GLN 169 N 4.42 0.16 -5.13 0.00 4.15 -1.69 -3.47 115.11 113.55 2f61 h GLN 169 Ca -0.48 -0.20 -0.41 0.00 0.77 0.00 0.00 58.65 58.33 2f61 h GLN 169 Cb 1.37 0.06 -0.14 0.00 0.21 0.00 0.00 27.48 28.98 2f61 h GLN 169 CO 0.78 0.98 -0.64 1.03 -1.93 0.00 0.00 178.83 179.06 2f61 s ARG 170 N -3.06 1.45 0.18 1.69 0.52 -1.26 -5.01 118.95 113.45 2f61 s ARG 170 Ca -0.02 -1.76 -0.32 0.00 -0.52 0.00 0.00 55.73 53.11 2f61 s ARG 170 Cb 0.10 -0.68 -0.11 0.00 0.52 0.00 0.00 34.95 34.78 2f61 s ARG 170 CO 0.83 -0.13 1.66 -2.14 0.02 0.00 0.00 175.30 175.53 2f61 s PRO 171 N -3.88 4.17 -0.16 3.54 0.02 -1.26 -4.94 135.00 132.48 2f61 s PRO 171 Ca 0.32 2.48 -0.07 0.00 0.02 0.00 0.00 61.00 63.75 2f61 s PRO 171 Cb 0.07 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.38 2f61 s PRO 171 CO 0.11 -0.69 0.07 0.08 -0.33 0.00 0.00 177.00 176.24 2f61 s VAL 172 N 1.33 4.89 -0.04 3.83 1.01 -1.26 -4.80 120.40 125.36 2f61 s VAL 172 Ca 0.73 -0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.67 2f61 s VAL 172 Cb -0.46 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2f61 s VAL 172 CO 0.32 0.50 0.15 -0.44 0.00 0.00 0.00 175.10 175.63 2f61 s SER 173 N 0.01 6.26 -0.14 3.32 0.01 0.11 -4.96 113.70 118.31 2f61 s SER 173 Ca 0.06 0.35 -0.04 0.00 1.31 0.00 0.00 55.95 57.63 2f61 s SER 173 Cb -0.12 -1.96 -0.03 0.00 0.21 0.00 0.00 66.02 64.12 2f61 s SER 173 CO 0.01 0.30 0.00 -0.76 0.41 0.00 0.00 173.24 173.20 2f61 s LEU 174 N -1.66 3.51 -0.13 2.44 1.43 -1.26 -2.25 118.68 120.76 2f61 s LEU 174 Ca 0.23 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 2f61 s LEU 174 Cb -0.12 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.26 2f61 s LEU 174 CO 0.14 0.25 -0.20 -0.22 0.23 0.00 0.00 176.35 176.54 2f61 s LEU 175 N -0.08 2.22 -0.07 1.79 2.96 -0.64 -0.80 118.68 124.06 2f61 s LEU 175 Ca 0.04 -0.55 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 2f61 s LEU 175 Cb -0.13 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 2f61 s LEU 175 CO 0.02 0.11 -0.08 0.00 -1.32 0.00 0.00 176.35 175.08 2f61 s ALA 176 N 0.67 2.93 -0.04 5.97 0.00 -0.63 0.13 121.76 130.79 2f61 s ALA 176 Ca -0.10 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 2f61 s ALA 176 Cb -0.16 -1.19 0.03 0.00 0.00 0.00 0.00 23.12 21.80 2f61 s ALA 176 CO 0.02 0.56 0.07 -1.12 0.00 0.00 0.00 175.76 175.29 2f61 s SER 177 N -0.77 0.06 0.28 0.00 0.01 -0.78 -0.94 113.70 111.56 2f61 s SER 177 Ca 0.12 0.14 -0.10 0.00 1.31 0.00 0.00 55.95 57.42 2f61 s SER 177 Cb -0.11 0.02 -0.07 0.00 0.21 0.00 0.00 66.02 66.08 2f61 s SER 177 CO 0.01 -0.14 0.60 -2.16 0.41 0.00 0.00 173.24 171.96 2f61 s PRO 178 N 1.18 3.79 -0.15 12.44 0.04 -1.26 -1.10 135.00 149.94 2f61 s PRO 178 Ca -0.08 0.30 -0.07 0.00 0.04 0.00 0.00 61.00 61.19 2f61 s PRO 178 Cb -0.12 -2.58 -0.07 0.00 0.04 0.00 0.00 34.50 31.76 2f61 s PRO 178 CO -0.04 0.23 -0.19 0.91 0.04 0.00 0.00 177.00 177.94 2f61 n TRP 179 N -0.48 0.00 -3.93 0.56 8.01 -1.26 -0.30 117.44 120.04 2f61 n TRP 179 Ca 0.01 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 56.11 2f61 n TRP 179 Cb 0.53 -0.56 -0.09 0.00 -2.01 0.00 0.00 31.31 29.19 2f61 n TRP 179 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 2f61 s THR 180 N -2.28 0.15 0.41 -0.99 -1.32 -1.26 -2.71 115.64 107.64 2f61 s THR 180 Ca -0.22 -1.25 0.08 0.00 -1.21 0.00 0.00 61.69 59.09 2f61 s THR 180 Cb 0.08 -1.16 -0.02 0.00 -1.51 0.00 0.00 72.50 69.89 2f61 s THR 180 CO 0.28 -0.69 0.38 -0.94 -2.21 0.00 0.00 174.62 171.44 2f61 s SER 181 N -2.51 5.09 0.48 8.08 1.04 -1.26 -4.97 113.70 119.64 2f61 s SER 181 Ca 0.01 -0.72 -0.21 0.00 0.48 0.00 0.00 55.95 55.51 2f61 s SER 181 Cb 0.03 -0.59 -0.11 0.00 0.10 0.00 0.00 66.02 65.44 2f61 s SER 181 CO -0.08 -0.64 0.50 -2.65 0.98 0.00 0.00 173.24 171.35 2f61 n PRO 182 N -1.55 0.54 0.23 4.02 -0.02 -1.26 -4.82 135.00 132.13 2f61 n PRO 182 Ca 0.04 0.20 0.08 0.00 -2.02 0.00 0.00 63.50 61.80 2f61 n PRO 182 Cb 0.62 -1.55 0.57 0.00 -0.02 0.00 0.00 33.50 33.12 2f61 n PRO 182 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2f61 h THR 183 N 0.58 0.87 0.00 3.45 1.35 -1.88 -2.61 112.91 114.67 2f61 h THR 183 Ca -0.42 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 2f61 h THR 183 Cb 1.40 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 2f61 h THR 183 CO 0.49 0.19 0.00 -2.67 -0.25 0.00 0.00 175.52 173.29 2f61 n TRP 184 N -3.91 0.23 1.07 4.73 4.27 -1.26 -1.97 117.44 120.60 2f61 n TRP 184 Ca -0.02 0.08 0.12 0.00 -3.89 0.00 0.00 57.50 53.79 2f61 n TRP 184 Cb 0.29 -0.64 0.13 0.00 -1.36 0.00 0.00 31.31 29.73 2f61 n TRP 184 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2f61 n LEU 185 N -1.70 1.23 -4.89 5.67 4.77 -0.98 -4.95 117.00 116.15 2f61 n LEU 185 Ca 0.04 -0.42 -0.29 0.00 -0.03 0.00 0.00 56.01 55.31 2f61 n LEU 185 Cb 0.22 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2f61 n LEU 185 CO 0.17 0.25 -0.16 -0.54 -1.33 0.00 0.00 177.39 175.79 2f61 s LYS 186 N -2.70 3.30 0.22 3.23 1.02 -0.83 -1.21 119.74 122.76 2f61 s LYS 186 Ca 0.16 -0.58 -0.09 0.00 0.02 0.00 0.00 55.97 55.48 2f61 s LYS 186 Cb 0.18 -2.92 0.18 0.00 -0.52 0.00 0.00 37.83 34.75 2f61 s LYS 186 CO 0.65 0.56 1.86 1.79 -0.92 0.00 0.00 175.35 179.28 2f61 h THR 187 N 1.98 1.23 -0.41 2.17 1.35 -0.89 -2.91 112.91 115.44 2f61 h THR 187 Ca -0.47 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2f61 h THR 187 Cb 1.18 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2f61 h THR 187 CO 0.70 0.25 0.00 -0.46 -0.25 0.00 0.00 175.52 175.76 2f61 n ASN 188 N -4.44 2.89 -2.45 5.36 6.94 -1.26 -4.96 115.26 117.34 2f61 n ASN 188 Ca 0.08 -1.93 -0.08 0.00 -0.02 0.00 0.00 54.58 52.63 2f61 n ASN 188 Cb 0.07 -0.27 -0.00 0.00 -2.36 0.00 0.00 39.78 37.22 2f61 n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2f61 n GLY 189 N 1.38 -0.48 3.32 4.83 0.00 -1.10 -4.94 105.19 108.19 2f61 n GLY 189 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2f61 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f61 s ALA 190 N -2.38 1.89 -0.04 4.61 0.00 -1.26 -4.84 121.76 119.74 2f61 s ALA 190 Ca 0.00 -1.53 0.22 0.00 0.00 0.00 0.00 51.96 50.64 2f61 s ALA 190 Cb 0.00 -0.11 0.60 0.00 0.00 0.00 0.00 23.12 23.62 2f61 s ALA 190 CO 0.00 0.11 1.69 -0.39 0.00 0.00 0.00 175.76 177.17 2f61 h VAL 191 N 2.95 0.53 -2.37 0.00 -1.51 -1.92 -3.45 116.25 110.48 2f61 h VAL 191 Ca -0.40 -1.39 0.00 0.00 -1.23 0.00 0.00 66.70 63.68 2f61 h VAL 191 Cb 1.21 1.98 0.00 0.00 -2.13 0.00 0.00 31.29 32.35 2f61 h VAL 191 CO 0.57 0.25 0.00 -0.46 -1.23 0.00 0.00 177.57 176.70 2f61 n ASN 192 N -3.28 1.09 -0.35 4.19 0.23 -1.26 -1.79 115.26 114.09 2f61 n ASN 192 Ca 0.01 -0.28 0.04 0.00 -0.53 0.00 0.00 54.58 53.82 2f61 n ASN 192 Cb 0.53 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.21 2f61 n ASN 192 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2f61 n GLY 193 N 2.72 -2.22 3.58 4.83 0.00 0.13 -4.71 105.19 109.51 2f61 n GLY 193 Ca 0.00 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 2f61 n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f61 s LYS 194 N -2.46 2.83 -0.28 1.61 2.20 -1.25 -4.65 119.74 117.74 2f61 s LYS 194 Ca 0.00 1.56 -0.24 0.00 -0.36 0.00 0.00 55.97 56.93 2f61 s LYS 194 Cb 0.00 -4.40 0.13 0.00 -1.51 0.00 0.00 37.83 32.05 2f61 s LYS 194 CO 0.00 -2.46 1.04 0.20 -0.36 0.00 0.00 175.35 173.77 2f61 s GLY 195 N 8.90 -0.13 0.51 5.54 0.00 -0.92 -4.69 107.32 116.53 2f61 s GLY 195 Ca 0.91 2.74 0.00 0.00 0.00 0.00 0.00 44.72 48.38 2f61 s GLY 195 CO 0.31 1.90 0.01 -1.14 0.00 0.00 0.00 173.10 174.18 2f61 n SER 196 N 2.31 3.23 -4.72 1.64 3.41 -1.26 -1.57 113.62 116.66 2f61 n SER 196 Ca -0.13 -3.27 -0.32 0.00 -0.26 0.00 0.00 58.87 54.89 2f61 n SER 196 Cb 0.56 0.43 0.12 0.00 -0.26 0.00 0.00 64.21 65.07 2f61 n SER 196 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2f61 s LEU 197 N 0.00 3.00 0.36 1.04 1.43 -1.26 -0.32 118.68 122.93 2f61 s LEU 197 Ca 0.02 2.07 -0.16 0.00 -1.03 0.00 0.00 54.13 55.04 2f61 s LEU 197 Cb 0.00 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 2f61 s LEU 197 CO 0.01 -2.54 0.79 -0.54 0.23 0.00 0.00 176.35 174.31 2f61 s LYS 198 N -4.61 4.03 3.32 1.70 1.02 -0.35 -4.46 119.74 120.38 2f61 s LYS 198 Ca 0.66 0.76 0.00 0.00 0.02 0.00 0.00 55.97 57.41 2f61 s LYS 198 Cb -0.21 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 2f61 s LYS 198 CO 0.55 0.08 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 2f61 n GLY 199 N -0.56 0.08 3.34 -3.33 0.00 -1.26 -4.59 105.19 98.86 2f61 n GLY 199 Ca 0.04 -0.94 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 2f61 n GLY 199 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f61 s GLN 200 N 0.00 1.33 0.19 1.61 0.00 -1.26 -5.08 119.66 116.45 2f61 s GLN 200 Ca 0.00 -1.65 -0.33 0.00 -0.00 0.00 0.00 55.36 53.38 2f61 s GLN 200 Cb 0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 33.01 32.08 2f61 s GLN 200 CO 0.00 -0.01 1.34 -2.30 0.00 0.00 0.00 175.29 174.33 2f61 n PRO 201 N -0.41 1.68 0.00 9.60 -0.02 -1.26 -2.57 135.00 142.02 2f61 n PRO 201 Ca -0.06 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2f61 n PRO 201 Cb 0.63 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2f61 n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f61 n GLY 202 N 2.30 2.23 3.71 -1.23 0.00 -1.26 -5.01 105.19 105.93 2f61 n GLY 202 Ca 0.14 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 2f61 n GLY 202 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2f61 s ASP 203 N -0.11 1.87 0.50 1.61 1.47 -1.06 -4.73 116.67 116.22 2f61 s ASP 203 Ca 0.00 0.57 0.22 0.00 1.18 0.00 0.00 52.55 54.53 2f61 s ASP 203 Cb 0.00 -0.80 1.30 0.00 -0.34 0.00 0.00 42.92 43.07 2f61 s ASP 203 CO 0.00 -3.53 1.99 -0.29 0.68 0.00 0.00 175.17 174.02 2f61 h ILE 204 N -2.18 0.77 0.66 2.11 2.10 -1.97 -1.63 117.51 117.38 2f61 h ILE 204 Ca -0.46 -0.04 -0.03 0.00 1.08 0.00 0.00 64.86 65.41 2f61 h ILE 204 Cb 1.28 0.65 0.01 0.00 -1.09 0.00 0.00 36.82 37.67 2f61 h ILE 204 CO 0.39 0.02 -0.32 1.88 -1.08 0.00 0.00 178.15 179.04 2f61 h TYR 205 N 0.11 -0.83 -0.04 2.19 0.99 -1.91 0.23 116.97 117.71 2f61 h TYR 205 Ca 0.27 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.94 2f61 h TYR 205 Cb 0.90 0.27 -0.01 0.00 1.00 0.00 0.00 36.73 38.90 2f61 h TYR 205 CO -0.00 -0.48 -0.16 0.45 -0.00 0.00 0.00 178.16 177.97 2f61 h HIS 206 N -1.13 0.07 -0.24 4.88 3.86 -1.75 -1.15 115.15 119.70 2f61 h HIS 206 Ca -0.09 -0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 58.95 2f61 h HIS 206 Cb 0.72 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.16 2f61 h HIS 206 CO 0.00 0.23 -0.53 1.96 0.86 0.00 0.00 177.93 180.46 2f61 h GLN 207 N 0.06 0.68 -0.54 2.45 1.08 -1.28 -0.90 115.11 116.67 2f61 h GLN 207 Ca 0.01 -0.42 -0.06 0.00 -1.45 0.00 0.00 58.65 56.74 2f61 h GLN 207 Cb 0.33 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 2f61 h GLN 207 CO 0.02 1.04 0.12 1.15 -0.95 0.00 0.00 178.83 180.21 2f61 h THR 208 N 0.53 1.25 -0.29 -0.54 2.02 -0.09 -0.73 112.91 115.06 2f61 h THR 208 Ca 0.02 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 2f61 h THR 208 Cb 1.09 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2f61 h THR 208 CO 0.11 0.33 0.10 -0.25 0.37 0.00 0.00 175.52 176.17 2f61 h TRP 209 N 0.76 0.45 -0.38 3.16 -0.00 -1.10 -1.74 115.95 117.10 2f61 h TRP 209 Ca 0.17 -0.04 0.04 0.00 -0.00 0.00 0.00 58.89 59.06 2f61 h TRP 209 Cb 0.36 -0.13 -0.04 0.00 -0.00 0.00 0.00 29.16 29.35 2f61 h TRP 209 CO 0.03 0.47 0.14 0.00 -0.00 0.00 0.00 178.44 179.08 2f61 h ALA 210 N 0.93 0.44 -0.88 2.65 0.00 -0.97 -0.89 119.26 120.55 2f61 h ALA 210 Ca 0.09 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.16 2f61 h ALA 210 Cb 0.22 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2f61 h ALA 210 CO -0.00 -0.24 0.57 0.00 0.00 0.00 0.00 179.25 179.57 2f61 h ARG 211 N 0.31 0.77 -0.93 0.00 3.08 -0.88 -1.74 114.38 114.99 2f61 h ARG 211 Ca 0.17 -0.05 0.15 0.00 0.07 0.00 0.00 59.98 60.32 2f61 h ARG 211 Cb 0.13 -0.17 -0.09 0.00 0.08 0.00 0.00 29.97 29.92 2f61 h ARG 211 CO -0.16 0.51 0.53 -0.92 -1.07 0.00 0.00 179.97 178.86 2f61 h TYR 212 N 0.79 0.95 -0.76 3.04 3.20 -0.24 0.16 116.97 124.10 2f61 h TYR 212 Ca 0.42 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.30 2f61 h TYR 212 Cb 0.54 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 2f61 h TYR 212 CO -0.00 0.26 0.35 0.74 -1.64 0.00 0.00 178.16 177.88 2f61 h PHE 213 N 0.75 1.11 -0.51 -3.82 -1.00 -1.25 -0.55 116.94 111.69 2f61 h PHE 213 Ca 0.50 -0.06 -0.06 0.00 2.81 0.00 0.00 57.97 61.16 2f61 h PHE 213 Cb 0.68 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.88 2f61 h PHE 213 CO -0.04 0.82 0.07 0.28 -1.61 0.00 0.00 178.31 177.83 2f61 h VAL 214 N 1.08 1.25 -0.96 -0.55 2.07 -0.97 -1.05 116.25 117.12 2f61 h VAL 214 Ca 0.26 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2f61 h VAL 214 Cb 0.14 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2f61 h VAL 214 CO -0.03 0.34 0.58 0.11 0.02 0.00 0.00 177.57 178.60 2f61 h LYS 215 N 0.72 1.30 0.44 1.57 1.79 -0.34 0.75 116.57 122.79 2f61 h LYS 215 Ca 0.15 -0.11 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 2f61 h LYS 215 Cb 0.42 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2f61 h LYS 215 CO 0.01 0.90 -0.21 0.35 -1.08 0.00 0.00 179.45 179.42 2f61 h PHE 216 N 1.32 -0.55 -0.64 -1.35 3.57 -0.86 -0.73 116.94 117.70 2f61 h PHE 216 Ca 0.34 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.93 2f61 h PHE 216 Cb -0.07 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 2f61 h PHE 216 CO 0.01 -0.27 0.43 -0.07 -2.23 0.00 0.00 178.31 176.17 2f61 h LEU 217 N -0.72 0.43 -0.03 0.59 3.38 -0.88 -0.27 115.31 117.81 2f61 h LEU 217 Ca -0.06 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2f61 h LEU 217 Cb 0.52 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2f61 h LEU 217 CO 0.10 0.26 -0.07 0.44 0.09 0.00 0.00 178.44 179.26 2f61 h ASP 218 N 0.48 0.11 -0.72 -0.43 3.32 -0.69 -0.05 116.42 118.44 2f61 h ASP 218 Ca 0.30 -0.59 0.10 0.00 0.02 0.00 0.00 57.03 56.85 2f61 h ASP 218 Cb 0.52 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.97 2f61 h ASP 218 CO -0.09 0.68 0.36 0.00 -1.72 0.00 0.00 179.24 178.47 2f61 h ALA 219 N 0.43 1.00 -0.15 3.45 0.00 -0.42 0.64 119.26 124.21 2f61 h ALA 219 Ca -0.00 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2f61 h ALA 219 Cb 0.67 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2f61 h ALA 219 CO 0.02 -0.05 -0.56 1.88 0.00 0.00 0.00 179.25 180.53 2f61 h TYR 220 N 0.60 0.57 -0.81 0.00 -1.99 -1.08 -2.78 116.97 111.49 2f61 h TYR 220 Ca 0.36 -0.21 -0.04 0.00 2.00 0.00 0.00 58.73 60.84 2f61 h TYR 220 Cb 0.38 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 38.97 2f61 h TYR 220 CO -0.11 0.91 0.34 0.00 -0.00 0.00 0.00 178.16 179.31 2f61 h ALA 221 N 1.04 1.07 -0.08 3.88 0.00 0.78 0.13 119.26 126.09 2f61 h ALA 221 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2f61 h ALA 221 Cb 1.09 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2f61 h ALA 221 CO 0.10 0.67 0.07 0.93 0.00 0.00 0.00 179.25 181.01 2f61 h GLU 222 N 1.17 0.00 -0.68 0.00 5.08 0.44 0.42 114.58 121.01 2f61 h GLU 222 Ca 0.27 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2f61 h GLU 222 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2f61 h GLU 222 CO -0.03 0.00 0.04 0.72 -1.00 0.00 0.00 179.01 178.75 2f61 n HIS 223 N -4.17 1.83 -3.66 4.33 8.25 0.37 -4.93 115.22 117.23 2f61 n HIS 223 Ca -0.01 -0.69 -0.24 0.00 -0.26 0.00 0.00 57.72 56.51 2f61 n HIS 223 Cb 0.17 -0.48 0.06 0.00 1.12 0.00 0.00 29.99 30.86 2f61 n HIS 223 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2f61 n LYS 224 N 0.41 -6.94 -3.77 -0.41 4.76 0.14 -5.00 118.16 107.34 2f61 n LYS 224 Ca 0.26 0.76 -0.25 0.00 -2.87 0.00 0.00 58.31 56.20 2f61 n LYS 224 Cb 1.09 -5.73 -0.17 0.00 -1.84 0.00 0.00 35.03 28.38 2f61 n LYS 224 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2f61 s LEU 225 N -7.12 0.86 -0.02 -0.35 1.43 -0.72 -5.01 118.68 107.74 2f61 s LEU 225 Ca 0.48 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2f61 s LEU 225 Cb -0.22 -0.54 -0.03 0.00 0.03 0.00 0.00 46.19 45.43 2f61 s LEU 225 CO 0.76 -0.23 -0.01 -1.10 0.23 0.00 0.00 176.35 176.01 2f61 s GLN 226 N 1.90 2.81 0.33 1.70 -1.52 -1.26 -3.23 119.66 120.39 2f61 s GLN 226 Ca 0.03 -0.58 0.01 0.00 -1.95 0.00 0.00 55.36 52.88 2f61 s GLN 226 Cb -0.14 -2.68 -0.03 0.00 -0.22 0.00 0.00 33.01 29.94 2f61 s GLN 226 CO -0.07 0.64 0.52 -0.06 -0.25 0.00 0.00 175.29 176.07 2f61 s PHE 227 N -1.03 3.48 -0.17 0.91 0.40 -1.26 -4.51 117.98 115.79 2f61 s PHE 227 Ca 0.18 0.28 0.13 0.00 -0.60 0.00 0.00 56.93 56.91 2f61 s PHE 227 Cb -0.11 -1.85 -0.23 0.00 0.51 0.00 0.00 43.02 41.33 2f61 s PHE 227 CO 0.08 0.16 0.18 1.87 0.70 0.00 0.00 175.22 178.21 2f61 n TRP 228 N -1.73 0.30 -3.78 0.36 -0.00 0.02 -4.79 117.44 107.82 2f61 n TRP 228 Ca -0.05 0.10 -0.05 0.00 -0.00 0.00 0.00 57.50 57.50 2f61 n TRP 228 Cb 0.56 -1.05 -0.02 0.00 -0.00 0.00 0.00 31.31 30.81 2f61 n TRP 228 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2f61 s ALA 229 N -2.52 -1.51 0.00 5.87 0.00 -1.13 -1.11 121.76 121.36 2f61 s ALA 229 Ca -0.13 0.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.78 2f61 s ALA 229 Cb 0.07 0.71 -0.00 0.00 0.00 0.00 0.00 23.12 23.90 2f61 s ALA 229 CO 0.79 -1.03 0.11 0.14 0.00 0.00 0.00 175.76 175.77 2f61 s VAL 230 N -3.50 0.08 0.12 0.00 -7.23 0.76 -1.60 120.40 109.04 2f61 s VAL 230 Ca 0.11 -0.67 -0.05 0.00 -1.81 0.00 0.00 61.98 59.56 2f61 s VAL 230 Cb -0.03 -0.39 -0.05 0.00 0.56 0.00 0.00 36.38 36.47 2f61 s VAL 230 CO 0.03 -0.37 0.35 0.42 -0.31 0.00 0.00 175.10 175.23 2f61 s THR 231 N -1.29 5.19 0.52 5.32 -4.23 -0.12 -0.44 115.64 120.59 2f61 s THR 231 Ca -0.14 0.04 0.38 0.00 -1.18 0.00 0.00 61.69 60.79 2f61 s THR 231 Cb -0.07 -3.62 0.40 0.00 1.34 0.00 0.00 72.50 70.54 2f61 s THR 231 CO 0.01 0.09 2.24 0.00 -0.54 0.00 0.00 174.62 176.43 2f61 h ALA 232 N 3.00 1.12 0.00 3.99 0.00 -1.50 -3.41 119.26 122.46 2f61 h ALA 232 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2f61 h ALA 232 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2f61 h ALA 232 CO 0.72 0.02 0.00 -1.91 0.00 0.00 0.00 179.25 178.08 2f61 n GLU 233 N -3.29 0.00 -2.67 0.00 4.07 -1.26 -4.92 120.64 112.57 2f61 n GLU 233 Ca -0.02 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.66 2f61 n GLU 233 Cb 0.14 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.49 2f61 n GLU 233 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2f61 s ASN 234 N 0.00 7.29 -0.84 4.31 2.47 0.59 -4.25 114.94 124.51 2f61 s ASN 234 Ca 0.00 1.65 -0.15 0.00 0.42 0.00 0.00 52.86 54.78 2f61 s ASN 234 Cb 0.00 -2.57 0.02 0.00 -1.45 0.00 0.00 41.25 37.26 2f61 s ASN 234 CO 0.00 -0.35 0.52 -0.62 -3.72 0.00 0.00 177.10 172.93 2f61 n GLU 235 N 4.35 -0.79 0.23 0.43 1.02 -0.40 -4.77 120.64 120.71 2f61 n GLU 235 Ca 0.07 0.27 0.08 0.00 -0.02 0.00 0.00 57.16 57.55 2f61 n GLU 235 Cb 0.50 -1.80 0.61 0.00 -0.02 0.00 0.00 31.44 30.74 2f61 n GLU 235 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2f61 h PRO 236 N -0.84 0.06 0.00 3.49 0.13 -1.77 -2.18 132.00 130.88 2f61 h PRO 236 Ca -0.56 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.55 2f61 h PRO 236 Cb 1.15 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2f61 h PRO 236 CO 0.36 0.04 -0.07 0.66 -0.23 0.00 0.00 178.00 178.76 2f61 h SER 237 N 0.07 0.00 0.03 1.44 4.64 -1.89 -2.34 113.55 115.50 2f61 h SER 237 Ca 0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 2f61 h SER 237 Cb -0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2f61 h SER 237 CO -0.00 0.07 -0.32 0.00 -0.87 0.00 0.00 176.83 175.70 2f61 h ALA 238 N 1.93 1.06 0.00 5.18 0.00 -1.74 -2.57 119.26 123.11 2f61 h ALA 238 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2f61 h ALA 238 Cb 0.44 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2f61 h ALA 238 CO 0.01 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.25 2f61 n GLY 239 N -0.26 -0.52 0.35 0.00 0.00 -0.97 -1.59 105.19 102.19 2f61 n GLY 239 Ca -0.01 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2f61 n GLY 239 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f61 n LEU 240 N -0.72 1.56 -4.53 0.99 4.77 -0.97 -2.16 117.00 115.94 2f61 n LEU 240 Ca 0.06 -0.82 -0.42 0.00 -0.03 0.00 0.00 56.01 54.80 2f61 n LEU 240 Cb 0.03 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 2f61 n LEU 240 CO 0.04 0.30 0.17 -0.76 -1.33 0.00 0.00 177.39 175.81 2f61 s LEU 241 N -1.65 4.49 -0.02 2.23 1.43 -0.62 -4.95 118.68 119.59 2f61 s LEU 241 Ca 0.12 -0.24 -0.37 0.00 -1.03 0.00 0.00 54.13 52.61 2f61 s LEU 241 Cb 0.10 -2.49 -0.15 0.00 0.03 0.00 0.00 46.19 43.68 2f61 s LEU 241 CO 0.29 -0.49 1.55 -1.54 0.23 0.00 0.00 176.35 176.39 2f61 n SER 242 N 5.66 2.30 -1.44 2.29 3.41 -1.26 -2.32 113.62 122.26 2f61 n SER 242 Ca -0.06 1.08 -0.07 0.00 -0.26 0.00 0.00 58.87 59.56 2f61 n SER 242 Cb 0.49 -1.24 0.02 0.00 -0.26 0.00 0.00 64.21 63.22 2f61 n SER 242 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f61 n GLY 243 N 3.35 0.49 3.66 5.00 0.00 -1.26 -4.84 105.19 111.59 2f61 n GLY 243 Ca 0.21 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2f61 n GLY 243 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f61 s TYR 244 N -3.10 3.27 0.23 1.61 5.04 -0.98 -4.84 117.35 118.58 2f61 s TYR 244 Ca 0.17 1.39 -0.07 0.00 -2.44 0.00 0.00 57.07 56.12 2f61 s TYR 244 Cb -0.07 -3.33 0.21 0.00 0.35 0.00 0.00 41.96 39.12 2f61 s TYR 244 CO 0.22 -0.64 1.87 -1.00 -1.34 0.00 0.00 175.55 174.65 2f61 h PRO 245 N 7.59 1.26 -7.28 4.97 0.13 -1.94 0.36 132.00 137.09 2f61 h PRO 245 Ca -0.20 -0.14 -0.51 0.00 -0.87 0.00 0.00 66.00 64.29 2f61 h PRO 245 Cb 1.06 -0.25 0.05 0.00 0.13 0.00 0.00 31.00 32.00 2f61 h PRO 245 CO 0.98 0.91 0.37 -0.06 -0.23 0.00 0.00 178.00 179.97 2f61 s PHE 246 N -5.89 3.61 0.26 1.56 2.99 -1.26 -4.83 117.98 114.43 2f61 s PHE 246 Ca -0.13 1.22 -0.30 0.00 0.00 0.00 0.00 56.93 57.72 2f61 s PHE 246 Cb 0.17 -2.66 -0.11 0.00 0.00 0.00 0.00 43.02 40.42 2f61 s PHE 246 CO 0.83 -0.61 1.55 -0.65 -0.00 0.00 0.00 175.22 176.34 2f61 s GLN 247 N -5.06 4.18 0.22 0.44 1.11 -1.26 -4.38 119.66 114.91 2f61 s GLN 247 Ca 0.54 2.47 -0.01 0.00 0.01 0.00 0.00 55.36 58.36 2f61 s GLN 247 Cb -0.11 -3.07 0.01 0.00 -1.01 0.00 0.00 33.01 28.83 2f61 s GLN 247 CO 0.52 -0.57 0.31 0.00 0.01 0.00 0.00 175.29 175.56 2f61 s LEU 249 N 0.00 -1.00 0.32 0.00 2.96 -1.10 -4.22 118.68 115.65 2f61 s LEU 249 Ca 0.18 -0.27 -0.29 0.00 -0.22 0.00 0.00 54.13 53.53 2f61 s LEU 249 Cb -0.01 1.39 -0.10 0.00 0.50 0.00 0.00 46.19 47.98 2f61 s LEU 249 CO 0.13 -0.14 1.27 -0.83 -1.32 0.00 0.00 176.35 175.47 2f61 s GLY 250 N 2.26 3.01 -0.02 7.98 0.00 -0.61 -4.63 107.32 115.31 2f61 s GLY 250 Ca 0.17 1.20 -0.00 0.00 0.00 0.00 0.00 44.72 46.08 2f61 s GLY 250 CO -0.16 1.84 0.04 -1.36 0.00 0.00 0.00 173.10 173.46 2f61 s PHE 251 N -1.14 0.03 0.66 1.90 0.40 -0.92 -4.38 117.98 114.53 2f61 s PHE 251 Ca 0.48 0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 56.85 2f61 s PHE 251 Cb -0.38 -0.26 -0.01 0.00 0.51 0.00 0.00 43.02 42.88 2f61 s PHE 251 CO 0.51 -0.10 1.06 0.95 0.70 0.00 0.00 175.22 178.34 2f61 s THR 252 N 1.19 4.15 0.33 0.64 -4.23 -1.26 -4.30 115.64 112.16 2f61 s THR 252 Ca -0.08 0.70 0.07 0.00 -1.18 0.00 0.00 61.69 61.20 2f61 s THR 252 Cb -0.13 -3.66 0.31 0.00 1.34 0.00 0.00 72.50 70.36 2f61 s THR 252 CO -0.03 -0.91 1.86 1.55 -0.54 0.00 0.00 174.62 176.55 2f61 h PRO 253 N -0.50 0.76 -0.50 3.99 0.13 -1.99 -1.27 132.00 132.62 2f61 h PRO 253 Ca -0.44 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 2f61 h PRO 253 Cb 1.22 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 2f61 h PRO 253 CO 0.62 0.50 0.20 0.93 -0.23 0.00 0.00 178.00 180.02 2f61 h GLU 254 N 0.78 0.75 -0.67 0.86 3.07 -1.92 -1.93 114.58 115.52 2f61 h GLU 254 Ca 0.46 -0.14 -0.03 0.00 -0.50 0.00 0.00 59.36 59.14 2f61 h GLU 254 Cb 0.64 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 2f61 h GLU 254 CO -0.22 0.67 0.28 1.25 -1.40 0.00 0.00 179.01 179.59 2f61 h HIS 255 N 0.67 0.97 -0.38 4.33 2.76 -1.62 -0.85 115.15 121.02 2f61 h HIS 255 Ca 0.17 -0.05 -0.13 0.00 -2.20 0.00 0.00 60.37 58.15 2f61 h HIS 255 Cb 0.20 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 2f61 h HIS 255 CO 0.01 0.74 -0.29 0.37 -1.30 0.00 0.00 177.93 177.45 2f61 h GLN 256 N 0.95 0.82 0.25 5.26 4.15 -1.07 -0.61 115.11 124.87 2f61 h GLN 256 Ca 0.23 -0.37 -0.00 0.00 0.77 0.00 0.00 58.65 59.27 2f61 h GLN 256 Cb 0.16 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2f61 h GLN 256 CO -0.02 1.01 -0.20 -0.09 -1.93 0.00 0.00 178.83 177.60 2f61 h ARG 257 N 0.70 -0.44 -0.20 1.69 2.43 -0.75 0.21 114.38 118.01 2f61 h ARG 257 Ca 0.08 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 2f61 h ARG 257 Cb 0.83 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2f61 h ARG 257 CO 0.07 -0.29 -0.24 -0.44 -1.51 0.00 0.00 179.97 177.56 2f61 h ASP 258 N -0.46 0.37 -0.30 -3.80 3.32 -1.13 -2.25 116.42 112.17 2f61 h ASP 258 Ca -0.01 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 2f61 h ASP 258 Cb 0.41 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2f61 h ASP 258 CO -0.01 0.61 -0.06 0.15 -1.72 0.00 0.00 179.24 178.21 2f61 h PHE 259 N 0.33 0.63 0.39 4.55 3.57 -0.77 0.25 116.94 125.89 2f61 h PHE 259 Ca 0.05 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 2f61 h PHE 259 Cb 0.60 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2f61 h PHE 259 CO 0.02 0.75 -0.19 0.82 -2.23 0.00 0.00 178.31 177.47 2f61 h ILE 260 N 0.34 0.62 0.14 1.41 1.08 -0.83 0.22 117.51 120.50 2f61 h ILE 260 Ca 0.08 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2f61 h ILE 260 Cb 0.53 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2f61 h ILE 260 CO 0.03 0.03 -0.07 0.00 -0.69 0.00 0.00 178.15 177.45 2f61 h ALA 261 N -0.01 -0.19 -0.01 1.87 0.00 -1.41 0.22 119.26 119.73 2f61 h ALA 261 Ca -0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2f61 h ALA 261 Cb 0.45 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2f61 h ALA 261 CO 0.09 -0.57 -0.08 0.00 0.00 0.00 0.00 179.25 178.68 2f61 h ARG 262 N -0.24 0.08 0.00 0.00 2.47 -0.56 -3.40 114.38 112.72 2f61 h ARG 262 Ca -0.02 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2f61 h ARG 262 Cb 0.19 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2f61 h ARG 262 CO 0.03 0.76 -0.10 -0.25 0.56 0.00 0.00 179.97 180.97 2f61 n ASP 263 N -4.67 0.44 -0.02 7.04 8.00 -0.08 -4.67 116.55 122.59 2f61 n ASP 263 Ca -0.09 0.06 -0.10 0.00 0.71 0.00 0.00 54.79 55.37 2f61 n ASP 263 Cb 0.39 -0.26 -0.04 0.00 -0.02 0.00 0.00 41.12 41.19 2f61 n ASP 263 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2f61 h LEU 264 N -0.10 -1.06 0.47 0.64 5.85 -1.23 -0.65 115.31 119.23 2f61 h LEU 264 Ca 0.00 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2f61 h LEU 264 Cb 0.10 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2f61 h LEU 264 CO 0.00 -0.36 -0.43 1.23 -0.34 0.00 0.00 178.44 178.54 2f61 h GLY 265 N -0.39 -1.18 0.19 3.75 0.00 -0.75 0.59 103.07 105.28 2f61 h GLY 265 Ca 0.10 0.53 0.10 0.00 0.00 0.00 0.00 47.33 48.07 2f61 h GLY 265 CO -0.39 -0.37 0.07 -2.55 0.00 0.00 0.00 176.54 173.31 2f61 h PRO 266 N -0.88 0.19 -0.76 4.80 0.11 -1.70 0.38 132.00 134.14 2f61 h PRO 266 Ca -0.06 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 2f61 h PRO 266 Cb 0.75 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 2f61 h PRO 266 CO -0.02 0.13 0.37 1.15 -0.21 0.00 0.00 178.00 179.41 2f61 h THR 267 N 0.20 1.24 -0.13 -1.15 2.02 -0.99 0.11 112.91 114.21 2f61 h THR 267 Ca 0.28 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 2f61 h THR 267 Cb 0.42 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2f61 h THR 267 CO -0.40 0.28 -0.09 -0.07 0.37 0.00 0.00 175.52 175.60 2f61 h LEU 268 N 1.06 0.31 -2.48 2.58 3.38 -0.01 -2.98 115.31 117.16 2f61 h LEU 268 Ca 0.26 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2f61 h LEU 268 Cb 0.10 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2f61 h LEU 268 CO -0.03 0.69 -0.01 0.00 0.09 0.00 0.00 178.44 179.18 2f61 h ALA 269 N 0.63 1.04 -0.63 1.53 0.00 0.01 -1.74 119.26 120.11 2f61 h ALA 269 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2f61 h ALA 269 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2f61 h ALA 269 CO 0.03 0.01 0.00 -1.71 0.00 0.00 0.00 179.25 177.58 2f61 n ASN 270 N -3.15 3.80 -4.93 0.00 5.15 0.36 -4.76 115.26 111.74 2f61 n ASN 270 Ca -0.02 -2.00 -0.23 0.00 -0.60 0.00 0.00 54.58 51.73 2f61 n ASN 270 Cb 0.15 -0.42 0.00 0.00 -0.53 0.00 0.00 39.78 38.98 2f61 n ASN 270 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2f61 s SER 271 N -1.16 4.83 0.00 1.20 1.04 -0.65 -4.99 113.70 113.97 2f61 s SER 271 Ca 0.46 -1.04 0.26 0.00 0.48 0.00 0.00 55.95 56.10 2f61 s SER 271 Cb 0.25 0.18 1.54 0.00 0.10 0.00 0.00 66.02 68.09 2f61 s SER 271 CO 0.33 -1.07 1.91 0.35 0.98 0.00 0.00 173.24 175.75 2f61 n THR 272 N -1.83 0.00 -1.47 2.02 -2.24 -1.26 -2.83 114.28 106.67 2f61 n THR 272 Ca 0.04 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.72 2f61 n THR 272 Cb 0.63 -0.55 0.18 0.00 -2.10 0.00 0.00 70.33 68.49 2f61 n THR 272 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2f61 n HIS 273 N -0.98 1.54 0.29 4.78 8.25 -1.26 -4.70 115.22 123.14 2f61 n HIS 273 Ca 0.19 -1.76 0.16 0.00 -0.26 0.00 0.00 57.72 56.06 2f61 n HIS 273 Cb 0.09 -0.59 0.90 0.00 1.12 0.00 0.00 29.99 31.51 2f61 n HIS 273 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2f61 h HIS 274 N 1.12 0.00 -0.05 4.41 -0.00 -1.54 -1.78 115.15 117.32 2f61 h HIS 274 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.67 2f61 h HIS 274 Cb 1.76 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.17 2f61 h HIS 274 CO 1.13 0.05 0.00 0.09 -0.00 0.00 0.00 177.93 179.19 2f61 n ASN 275 N -3.49 0.40 -4.72 3.10 3.02 -1.26 -4.80 115.26 107.50 2f61 n ASN 275 Ca -0.02 -1.57 -0.41 0.00 -0.03 0.00 0.00 54.58 52.55 2f61 n ASN 275 Cb 0.16 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 2f61 n ASN 275 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f61 s VAL 276 N -1.94 4.86 0.32 2.41 1.01 -0.67 -4.95 120.40 121.44 2f61 s VAL 276 Ca 0.25 1.77 -0.27 0.00 0.00 0.00 0.00 61.98 63.73 2f61 s VAL 276 Cb 0.12 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 2f61 s VAL 276 CO 0.20 0.25 1.03 -0.13 0.00 0.00 0.00 175.10 176.44 2f61 s ARG 277 N 0.62 4.50 -0.21 2.72 1.81 -0.27 -4.91 118.95 123.21 2f61 s ARG 277 Ca 0.44 1.56 -0.04 0.00 -1.72 0.00 0.00 55.73 55.97 2f61 s ARG 277 Cb -0.20 -2.91 -0.01 0.00 -0.45 0.00 0.00 34.95 31.38 2f61 s ARG 277 CO 0.24 0.15 -0.04 -1.17 -0.68 0.00 0.00 175.30 173.80 2f61 s LEU 278 N -1.93 2.94 -0.11 2.53 2.96 -1.26 -0.17 118.68 123.63 2f61 s LEU 278 Ca 0.50 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2f61 s LEU 278 Cb -0.25 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 2f61 s LEU 278 CO 0.32 0.01 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.58 2f61 s LEU 279 N 1.32 3.44 0.65 -0.68 1.43 0.41 -0.94 118.68 124.31 2f61 s LEU 279 Ca 0.04 0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.23 2f61 s LEU 279 Cb -0.14 -1.80 0.11 0.00 0.03 0.00 0.00 46.19 44.39 2f61 s LEU 279 CO -0.02 0.29 0.89 0.00 0.23 0.00 0.00 176.35 177.75 2f61 s MET 280 N -0.37 1.99 0.00 1.70 0.23 -0.18 -1.24 119.30 121.42 2f61 s MET 280 Ca 0.07 -1.50 0.00 0.00 -1.03 0.00 0.00 55.69 53.22 2f61 s MET 280 Cb -0.12 -2.52 0.00 0.00 -1.53 0.00 0.00 34.83 30.66 2f61 s MET 280 CO 0.02 -1.16 0.00 -0.11 -2.03 0.00 0.00 175.02 171.74 2f61 n LEU 281 N -2.51 0.00 -3.88 0.18 7.94 -1.26 -1.22 117.00 116.25 2f61 n LEU 281 Ca 0.16 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.80 2f61 n LEU 281 Cb 0.61 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.56 2f61 n LEU 281 CO 0.41 0.00 -0.19 -0.67 -1.11 0.00 0.00 177.39 175.83 2f61 n ASP 282 N 1.25 -1.48 -1.13 1.96 2.03 0.24 -4.40 116.55 115.02 2f61 n ASP 282 Ca 0.00 -1.00 -0.01 0.00 0.52 0.00 0.00 54.79 54.30 2f61 n ASP 282 Cb 0.00 -3.16 -0.00 0.00 -0.72 0.00 0.00 41.12 37.24 2f61 n ASP 282 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2f61 n ASP 283 N -2.91 -0.08 -4.76 1.67 -0.08 -1.08 -1.27 116.55 108.04 2f61 n ASP 283 Ca -0.26 -1.13 -0.41 0.00 -1.51 0.00 0.00 54.79 51.48 2f61 n ASP 283 Cb 0.66 0.16 -0.01 0.00 2.34 0.00 0.00 41.12 44.27 2f61 n ASP 283 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 2f61 s GLN 284 N -2.06 4.20 0.00 -0.67 -1.52 -1.26 0.04 119.66 118.39 2f61 s GLN 284 Ca 0.02 2.43 0.09 0.00 -1.95 0.00 0.00 55.36 55.95 2f61 s GLN 284 Cb -0.00 -3.04 0.40 0.00 -0.22 0.00 0.00 33.01 30.15 2f61 s GLN 284 CO 0.01 -0.46 1.25 2.89 -0.25 0.00 0.00 175.29 178.74 2f61 n ARG 285 N 1.44 0.03 0.29 2.91 1.85 -1.26 -1.80 116.66 120.12 2f61 n ARG 285 Ca 0.04 0.31 0.18 0.00 -1.00 0.00 0.00 57.85 57.38 2f61 n ARG 285 Cb 0.40 -1.50 0.79 0.00 -1.05 0.00 0.00 32.46 31.10 2f61 n ARG 285 CO 0.00 0.00 0.00 1.37 -0.01 0.00 0.00 177.63 178.99 2f61 h LEU 286 N 0.00 0.00 0.00 2.89 8.10 -1.97 -1.34 115.31 122.99 2f61 h LEU 286 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2f61 h LEU 286 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.35 2f61 h LEU 286 CO 0.00 0.03 0.00 0.18 -4.11 0.00 0.00 178.44 174.54 2f61 n LEU 287 N -3.16 0.00 -4.85 0.17 4.77 -0.75 -4.76 117.00 108.42 2f61 n LEU 287 Ca -0.00 0.14 -0.25 0.00 -0.03 0.00 0.00 56.01 55.86 2f61 n LEU 287 Cb 0.26 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2f61 n LEU 287 CO 0.26 -0.02 -0.17 -0.76 -1.33 0.00 0.00 177.39 175.37 2f61 s LEU 288 N -2.28 3.98 0.00 2.23 1.43 -0.51 -0.95 118.68 122.58 2f61 s LEU 288 Ca 0.33 -0.05 0.30 0.00 -1.03 0.00 0.00 54.13 53.68 2f61 s LEU 288 Cb 0.18 -2.57 1.47 0.00 0.03 0.00 0.00 46.19 45.31 2f61 s LEU 288 CO 0.36 0.04 1.99 -0.81 0.23 0.00 0.00 176.35 178.17 2f61 n PRO 289 N -0.56 0.92 0.02 1.29 -0.04 -1.26 -4.68 135.00 130.69 2f61 n PRO 289 Ca -0.08 -0.24 -0.12 0.00 -0.04 0.00 0.00 63.50 63.01 2f61 n PRO 289 Cb 0.55 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 2f61 n PRO 289 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2f61 h HIS 290 N 0.59 -1.29 -1.05 0.54 2.76 -1.90 -0.65 115.15 114.15 2f61 h HIS 290 Ca 0.00 0.05 0.28 0.00 -2.20 0.00 0.00 60.37 58.49 2f61 h HIS 290 Cb 0.25 0.57 -0.09 0.00 1.55 0.00 0.00 27.41 29.68 2f61 h HIS 290 CO 0.00 -0.45 0.68 -1.49 -1.30 0.00 0.00 177.93 175.37 2f61 h TRP 291 N -0.50 0.63 -0.31 5.26 4.06 -1.40 0.22 115.95 123.91 2f61 h TRP 291 Ca 0.02 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 60.94 2f61 h TRP 291 Cb 0.56 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.53 2f61 h TRP 291 CO -0.53 0.05 -0.02 0.00 -3.56 0.00 0.00 178.44 174.38 2f61 h ALA 292 N 1.61 0.42 -0.55 1.49 0.00 -1.42 -2.67 119.26 118.15 2f61 h ALA 292 Ca 0.60 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2f61 h ALA 292 Cb 1.58 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2f61 h ALA 292 CO -0.29 0.19 0.23 0.87 0.00 0.00 0.00 179.25 180.25 2f61 h LYS 293 N 0.35 0.81 -0.41 0.00 1.57 0.79 -0.20 116.57 119.48 2f61 h LYS 293 Ca 0.09 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2f61 h LYS 293 Cb 0.47 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2f61 h LYS 293 CO 0.02 0.70 0.21 0.28 -0.57 0.00 0.00 179.45 180.09 2f61 h VAL 294 N 0.75 1.16 0.02 0.50 2.07 -1.21 -2.94 116.25 116.60 2f61 h VAL 294 Ca 0.18 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2f61 h VAL 294 Cb 0.18 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2f61 h VAL 294 CO -0.02 0.17 -0.01 0.58 0.02 0.00 0.00 177.57 178.31 2f61 h VAL 295 N 0.53 0.65 0.00 2.57 2.07 -1.40 -3.38 116.25 117.29 2f61 h VAL 295 Ca 0.14 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.22 2f61 h VAL 295 Cb 0.08 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2f61 h VAL 295 CO -0.02 0.22 0.00 -0.07 0.02 0.00 0.00 177.57 177.71 2f61 h LEU 296 N -1.00 0.00 -0.29 2.57 3.38 -1.16 -2.66 115.31 116.15 2f61 h LEU 296 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f61 h LEU 296 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2f61 h LEU 296 CO 0.01 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.89 2f61 n THR 297 N -2.77 0.04 -3.76 0.22 -2.24 -1.11 -4.53 114.28 100.13 2f61 n THR 297 Ca -0.00 -0.09 -0.37 0.00 -2.27 0.00 0.00 64.05 61.32 2f61 n THR 297 Cb 0.18 -0.13 -0.12 0.00 -2.10 0.00 0.00 70.33 68.16 2f61 n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f61 s ASP 298 N -1.66 5.27 0.32 3.42 -1.08 -1.00 -4.99 116.67 116.95 2f61 s ASP 298 Ca 0.32 -1.80 0.09 0.00 -0.52 0.00 0.00 52.55 50.64 2f61 s ASP 298 Cb 0.15 -1.84 0.91 0.00 -1.46 0.00 0.00 42.92 40.68 2f61 s ASP 298 CO 0.25 -0.50 1.69 -0.65 0.52 0.00 0.00 175.17 176.49 2f61 h PRO 299 N 8.12 0.41 0.00 4.34 0.11 -1.86 0.37 132.00 143.48 2f61 h PRO 299 Ca -0.16 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.91 2f61 h PRO 299 Cb 1.06 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2f61 h PRO 299 CO 0.68 0.27 -0.08 0.93 -0.21 0.00 0.00 178.00 179.59 2f61 h GLU 300 N 0.42 0.00 0.00 1.05 3.07 -1.94 -2.19 114.58 114.99 2f61 h GLU 300 Ca 0.65 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 59.18 2f61 h GLU 300 Cb 1.34 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.20 2f61 h GLU 300 CO -0.55 0.08 -1.90 0.00 -1.40 0.00 0.00 179.01 175.24 2f61 n ALA 301 N -2.42 0.99 -0.32 3.43 0.00 0.70 -4.33 120.51 118.57 2f61 n ALA 301 Ca -0.03 -0.83 0.21 0.00 0.00 0.00 0.00 53.44 52.80 2f61 n ALA 301 Cb 0.16 -0.14 0.49 0.00 0.00 0.00 0.00 19.45 19.96 2f61 n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f61 h ALA 302 N -0.81 2.16 0.00 0.00 0.00 -0.42 0.57 119.26 120.76 2f61 h ALA 302 Ca -0.51 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2f61 h ALA 302 Cb 1.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2f61 h ALA 302 CO -0.31 -0.55 0.00 0.36 0.00 0.00 0.00 179.25 178.75 2f61 n LYS 303 N -4.64 0.02 -0.00 0.00 2.85 -0.83 -1.76 118.16 113.81 2f61 n LYS 303 Ca 0.24 0.43 0.07 0.00 -1.05 0.00 0.00 58.31 58.00 2f61 n LYS 303 Cb 0.82 -1.56 -0.09 0.00 -0.65 0.00 0.00 35.03 33.55 2f61 n LYS 303 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2f61 n TYR 304 N -1.61 0.00 -3.11 5.58 4.02 0.19 -4.96 117.16 117.27 2f61 n TYR 304 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.49 2f61 n TYR 304 Cb 0.07 -0.16 -0.06 0.00 -0.02 0.00 0.00 39.34 39.16 2f61 n TYR 304 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2f61 s VAL 305 N -2.61 4.91 0.04 -0.72 1.01 -0.72 -4.27 120.40 118.04 2f61 s VAL 305 Ca -0.00 0.76 0.09 0.00 0.00 0.00 0.00 61.98 62.83 2f61 s VAL 305 Cb 0.09 -4.03 -0.22 0.00 0.00 0.00 0.00 36.38 32.22 2f61 s VAL 305 CO 0.56 -0.21 0.98 -0.74 0.00 0.00 0.00 175.10 175.69 2f61 h HIS 306 N 8.29 0.02 -2.05 5.22 2.76 -1.33 -3.49 115.15 124.58 2f61 h HIS 306 Ca -0.26 -0.02 0.22 0.00 -2.20 0.00 0.00 60.37 58.11 2f61 h HIS 306 Cb 1.11 -0.00 -0.09 0.00 1.55 0.00 0.00 27.41 29.98 2f61 h HIS 306 CO 0.76 1.02 0.59 0.20 -1.30 0.00 0.00 177.93 179.20 2f61 s GLY 307 N -4.90 -0.29 -0.21 5.26 0.00 -1.22 -3.66 107.32 102.31 2f61 s GLY 307 Ca -0.02 0.32 -0.06 0.00 0.00 0.00 0.00 44.72 44.96 2f61 s GLY 307 CO 0.82 0.05 0.03 -0.42 0.00 0.00 0.00 173.10 173.58 2f61 s ILE 308 N -3.01 4.22 -0.15 0.90 1.01 0.83 -1.01 121.20 123.99 2f61 s ILE 308 Ca 0.13 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.48 2f61 s ILE 308 Cb 0.01 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2f61 s ILE 308 CO 0.00 0.42 0.11 0.00 0.00 0.00 0.00 174.94 175.46 2f61 s ALA 309 N 0.98 3.67 0.18 9.38 0.00 -0.35 -0.63 121.76 134.98 2f61 s ALA 309 Ca 0.03 -0.69 0.09 0.00 0.00 0.00 0.00 51.96 51.38 2f61 s ALA 309 Cb -0.14 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 2f61 s ALA 309 CO 0.02 0.39 -0.18 0.14 0.00 0.00 0.00 175.76 176.13 2f61 s VAL 310 N -0.32 1.87 0.00 0.00 -7.23 0.65 0.82 120.40 116.18 2f61 s VAL 310 Ca 0.10 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 2f61 s VAL 310 Cb -0.12 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 34.91 2f61 s VAL 310 CO 0.01 -0.35 0.00 1.41 -0.31 0.00 0.00 175.10 175.86 2f61 n HIS 311 N 0.14 0.00 -1.80 2.82 8.25 0.11 -1.44 115.22 123.30 2f61 n HIS 311 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2f61 n HIS 311 Cb 0.58 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 2f61 n HIS 311 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2f61 n TRP 312 N -0.73 -2.58 -0.20 4.41 7.02 -1.26 -4.49 117.44 119.61 2f61 n TRP 312 Ca 0.00 1.50 0.00 0.00 -1.02 0.00 0.00 57.50 57.98 2f61 n TRP 312 Cb 0.00 -2.13 0.00 0.00 -2.42 0.00 0.00 31.31 26.76 2f61 n TRP 312 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2f61 n TYR 313 N 1.45 -1.32 0.00 -5.99 4.02 -1.26 -4.58 117.16 109.48 2f61 n TYR 313 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2f61 n TYR 313 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2f61 n TYR 313 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2f61 n LEU 314 N 0.00 1.54 0.24 7.72 4.77 -1.21 -4.71 117.00 125.35 2f61 n LEU 314 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 2f61 n LEU 314 Cb 0.00 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 41.82 2f61 n LEU 314 CO 0.00 0.26 1.10 0.44 -1.33 0.00 0.00 177.39 177.85 2f61 h ASP 315 N 0.00 0.00 -3.92 -1.43 3.32 -1.97 -3.43 116.42 108.99 2f61 h ASP 315 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 2f61 h ASP 315 Cb 0.77 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.35 2f61 h ASP 315 CO 0.00 0.00 0.04 0.33 -1.72 0.00 0.00 179.24 177.89 2f61 n PHE 316 N -4.31 -3.27 -4.41 4.55 7.35 -1.26 -5.03 117.46 111.08 2f61 n PHE 316 Ca -0.02 -0.56 -0.20 0.00 -0.76 0.00 0.00 57.45 55.91 2f61 n PHE 316 Cb 0.15 -0.24 -0.15 0.00 0.35 0.00 0.00 39.48 39.58 2f61 n PHE 316 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 2f61 s LEU 317 N 0.00 1.85 0.01 -2.13 2.96 -1.26 -5.01 118.68 115.10 2f61 s LEU 317 Ca 0.21 -0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 53.83 2f61 s LEU 317 Cb -0.01 -0.55 0.01 0.00 0.50 0.00 0.00 46.19 46.14 2f61 s LEU 317 CO 0.14 0.08 0.22 0.00 -1.32 0.00 0.00 176.35 175.48 2f61 s ALA 318 N 0.09 -0.51 -0.36 5.97 0.00 -1.26 -5.14 121.76 120.55 2f61 s ALA 318 Ca -0.01 -0.02 -0.18 0.00 0.00 0.00 0.00 51.96 51.74 2f61 s ALA 318 Cb -0.07 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 2f61 s ALA 318 CO 0.00 -0.29 0.49 -1.25 0.00 0.00 0.00 175.76 174.72 2f61 s PRO 319 N -1.83 3.56 0.20 0.00 0.04 -1.26 -4.96 135.00 130.74 2f61 s PRO 319 Ca -0.11 -0.25 -0.05 0.00 0.04 0.00 0.00 61.00 60.64 2f61 s PRO 319 Cb -0.04 -3.83 0.14 0.00 0.04 0.00 0.00 34.50 30.81 2f61 s PRO 319 CO 0.00 -0.66 1.57 0.00 0.04 0.00 0.00 177.00 177.96 2f61 h ALA 320 N 8.50 0.79 -0.17 8.56 0.00 -1.99 -2.78 119.26 132.16 2f61 h ALA 320 Ca -0.28 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.22 2f61 h ALA 320 Cb 1.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2f61 h ALA 320 CO 0.77 0.65 0.08 -0.22 0.00 0.00 0.00 179.25 180.53 2f61 h LYS 321 N 0.62 0.16 0.00 0.00 3.64 -1.95 0.80 116.57 119.84 2f61 h LYS 321 Ca 0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2f61 h LYS 321 Cb 0.87 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2f61 h LYS 321 CO 0.08 0.11 0.00 0.00 -2.27 0.00 0.00 179.45 177.36 2f61 h ALA 322 N 1.09 1.00 -1.12 5.00 0.00 -1.95 -0.82 119.26 122.46 2f61 h ALA 322 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2f61 h ALA 322 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2f61 h ALA 322 CO -0.06 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.44 2f61 n THR 323 N -2.86 0.00 -0.13 0.00 -2.24 -0.91 -4.33 114.28 103.81 2f61 n THR 323 Ca 0.02 0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2f61 n THR 323 Cb 0.34 -1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 67.38 2f61 n THR 323 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2f61 h LEU 324 N 0.00 0.85 0.60 3.22 3.38 -1.21 -2.60 115.31 119.55 2f61 h LEU 324 Ca 0.00 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2f61 h LEU 324 Cb 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2f61 h LEU 324 CO 0.00 1.08 -0.31 1.23 0.09 0.00 0.00 178.44 180.53 2f61 h GLY 325 N 0.62 -0.88 0.85 0.83 0.00 -0.86 -2.21 103.07 101.42 2f61 h GLY 325 Ca 0.08 0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.79 2f61 h GLY 325 CO 0.06 -0.32 0.47 -2.09 0.00 0.00 0.00 176.54 174.66 2f61 h GLU 326 N -0.84 0.89 -0.71 4.80 4.57 -1.22 -2.46 114.58 119.62 2f61 h GLU 326 Ca -0.08 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2f61 h GLU 326 Cb 0.66 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 2f61 h GLU 326 CO 0.11 0.59 0.41 1.15 -1.18 0.00 0.00 179.01 180.10 2f61 h THR 327 N 0.92 1.20 -0.45 0.32 2.02 -1.37 -0.41 112.91 115.14 2f61 h THR 327 Ca 0.31 -0.46 -0.12 0.00 0.77 0.00 0.00 66.41 66.91 2f61 h THR 327 Cb 0.04 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 2f61 h THR 327 CO -0.12 0.21 -0.20 -0.74 0.37 0.00 0.00 175.52 175.05 2f61 h HIS 328 N 0.97 1.02 0.11 3.16 -0.00 -0.99 0.36 115.15 119.79 2f61 h HIS 328 Ca 0.25 -0.23 -0.01 0.00 -0.00 0.00 0.00 60.37 60.38 2f61 h HIS 328 Cb -0.02 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 27.15 2f61 h HIS 328 CO 0.00 1.01 -0.05 -0.09 -0.00 0.00 0.00 177.93 178.80 2f61 h ARG 329 N 0.78 -0.15 -0.24 5.26 2.43 -0.95 0.20 114.38 121.71 2f61 h ARG 329 Ca 0.11 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2f61 h ARG 329 Cb 0.75 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2f61 h ARG 329 CO 0.06 0.08 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.41 2f61 h LEU 330 N -0.36 0.38 -6.34 3.80 3.38 -1.04 -3.35 115.31 111.79 2f61 h LEU 330 Ca -0.02 -0.09 -0.59 0.00 0.09 0.00 0.00 57.88 57.28 2f61 h LEU 330 Cb 0.29 -0.10 -0.39 0.00 0.09 0.00 0.00 40.66 40.55 2f61 h LEU 330 CO 0.03 0.54 -0.96 0.49 0.09 0.00 0.00 178.44 178.62 2f61 n PHE 331 N -4.23 -0.37 0.28 1.13 3.01 0.11 -4.99 117.46 112.40 2f61 n PHE 331 Ca 0.00 -3.46 0.13 0.00 1.01 0.00 0.00 57.45 55.13 2f61 n PHE 331 Cb 0.30 0.04 0.60 0.00 -0.01 0.00 0.00 39.48 40.41 2f61 n PHE 331 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2f61 h PRO 332 N 5.22 0.00 -0.38 -1.08 0.13 -0.75 -3.00 132.00 132.15 2f61 h PRO 332 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2f61 h PRO 332 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2f61 h PRO 332 CO 0.43 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.29 2f61 n ASN 333 N -2.36 3.17 -4.25 1.44 3.02 -1.26 -4.82 115.26 110.20 2f61 n ASN 333 Ca 0.00 -1.92 -0.38 0.00 -0.03 0.00 0.00 54.58 52.25 2f61 n ASN 333 Cb 0.14 -0.25 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 2f61 n ASN 333 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2f61 s THR 334 N -1.19 3.82 0.65 3.41 2.01 -1.14 -5.00 115.64 118.20 2f61 s THR 334 Ca 0.32 -1.35 -0.18 0.00 0.31 0.00 0.00 61.69 60.79 2f61 s THR 334 Cb 0.18 -3.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.40 2f61 s THR 334 CO 0.25 -0.34 1.20 1.15 -0.69 0.00 0.00 174.62 176.18 2f61 n MET 335 N 4.81 1.01 -4.27 4.92 0.00 -1.24 -4.66 117.12 117.69 2f61 n MET 335 Ca -0.10 0.40 -0.34 0.00 0.00 0.00 0.00 57.70 57.65 2f61 n MET 335 Cb 0.44 -2.43 -0.13 0.00 0.00 0.00 0.00 33.22 31.10 2f61 n MET 335 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2f61 s LEU 336 N -3.78 3.18 -0.02 3.17 1.43 -1.26 -0.12 118.68 121.27 2f61 s LEU 336 Ca 0.81 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.74 2f61 s LEU 336 Cb -0.38 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.06 2f61 s LEU 336 CO 0.42 0.11 -0.11 0.12 0.23 0.00 0.00 176.35 177.13 2f61 s PHE 337 N 0.69 1.08 -0.67 0.29 5.36 0.19 -0.59 117.98 124.33 2f61 s PHE 337 Ca -0.02 -0.26 -0.22 0.00 -0.96 0.00 0.00 56.93 55.47 2f61 s PHE 337 Cb -0.14 -0.75 0.08 0.00 -0.34 0.00 0.00 43.02 41.87 2f61 s PHE 337 CO 0.02 -0.09 0.94 0.00 -1.46 0.00 0.00 175.22 174.63 2f61 s ALA 338 N 0.08 3.17 -0.31 11.12 0.00 -0.25 -0.25 121.76 135.31 2f61 s ALA 338 Ca -0.02 -1.96 0.22 0.00 0.00 0.00 0.00 51.96 50.20 2f61 s ALA 338 Cb -0.08 -3.83 0.39 0.00 0.00 0.00 0.00 23.12 19.60 2f61 s ALA 338 CO 0.01 -2.73 1.62 0.66 0.00 0.00 0.00 175.76 175.31 2f61 h SER 339 N 9.47 0.00 -2.64 0.00 4.64 -1.51 0.20 113.55 123.71 2f61 h SER 339 Ca -0.26 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.99 2f61 h SER 339 Cb 1.07 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.90 2f61 h SER 339 CO 1.17 0.11 -0.30 -0.70 -0.87 0.00 0.00 176.83 176.24 2f61 s GLU 340 N -3.22 0.39 -0.29 4.77 2.12 -1.18 -4.56 118.70 116.73 2f61 s GLU 340 Ca 0.06 1.04 -0.04 0.00 0.36 0.00 0.00 54.97 56.39 2f61 s GLU 340 Cb 0.06 0.31 0.10 0.00 0.26 0.00 0.00 34.13 34.86 2f61 s GLU 340 CO 0.67 -0.22 0.14 0.00 -0.54 0.00 0.00 175.26 175.32 2f61 s ALA 341 N 2.32 0.58 0.26 6.30 0.00 -1.13 -4.14 121.76 125.94 2f61 s ALA 341 Ca -0.04 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.82 2f61 s ALA 341 Cb -0.11 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.59 2f61 s ALA 341 CO -0.14 -1.68 0.01 0.00 0.00 0.00 0.00 175.76 173.95 2f61 s VAL 343 N -1.87 0.00 0.00 0.00 0.11 -1.26 -3.30 120.40 114.08 2f61 s VAL 343 Ca 0.01 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2f61 s VAL 343 Cb -0.00 -1.04 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 2f61 s VAL 343 CO 0.01 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.39 2f61 n GLY 344 N -0.13 0.87 0.00 6.54 0.00 -1.26 -1.21 105.19 110.00 2f61 n GLY 344 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2f61 n GLY 344 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f61 n SER 345 N 0.00 2.52 -3.02 1.61 3.41 -1.12 -3.94 113.62 113.08 2f61 n SER 345 Ca 0.00 -0.10 -0.43 0.00 -0.26 0.00 0.00 58.87 58.09 2f61 n SER 345 Cb 0.00 1.37 -0.06 0.00 -0.26 0.00 0.00 64.21 65.26 2f61 n SER 345 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2f61 n LYS 346 N -1.75 0.00 -0.01 4.33 5.02 -1.26 -4.69 118.16 119.81 2f61 n LYS 346 Ca -0.01 0.00 0.23 0.00 -2.02 0.00 0.00 58.31 56.51 2f61 n LYS 346 Cb 0.23 -0.96 0.63 0.00 -0.02 0.00 0.00 35.03 34.92 2f61 n LYS 346 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2f61 h PHE 347 N 3.06 0.00 0.00 2.13 -5.15 -1.99 0.37 116.94 115.35 2f61 h PHE 347 Ca -0.29 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.48 2f61 h PHE 347 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.05 2f61 h PHE 347 CO 0.41 0.00 -1.19 -2.67 -2.00 0.00 0.00 178.31 172.86 2f61 n TRP 348 N -3.49 0.50 -3.23 6.09 4.27 -1.26 -4.94 117.44 115.38 2f61 n TRP 348 Ca 0.13 0.14 -0.35 0.00 -3.89 0.00 0.00 57.50 53.54 2f61 n TRP 348 Cb 0.95 -0.66 -0.06 0.00 -1.36 0.00 0.00 31.31 30.18 2f61 n TRP 348 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 2f61 s GLU 349 N -3.32 4.06 0.40 -2.67 2.02 0.13 -5.05 118.70 114.26 2f61 s GLU 349 Ca -0.00 0.63 -0.26 0.00 0.02 0.00 0.00 54.97 55.37 2f61 s GLU 349 Cb 0.12 -2.77 -0.09 0.00 0.10 0.00 0.00 34.13 31.50 2f61 s GLU 349 CO 0.81 0.36 1.24 -0.65 0.02 0.00 0.00 175.26 177.05 2f61 s GLN 350 N -2.30 4.00 0.17 1.61 1.11 -1.26 -4.75 119.66 118.25 2f61 s GLN 350 Ca 0.44 2.02 -0.14 0.00 0.01 0.00 0.00 55.36 57.69 2f61 s GLN 350 Cb -0.14 -2.73 0.13 0.00 -1.01 0.00 0.00 33.01 29.26 2f61 s GLN 350 CO 0.20 -0.42 1.76 1.03 0.01 0.00 0.00 175.29 177.87 2f61 h SER 351 N 2.67 0.23 -3.35 5.90 0.87 -1.90 -3.39 113.55 114.58 2f61 h SER 351 Ca -0.49 0.04 -0.67 0.00 -1.23 0.00 0.00 61.79 59.44 2f61 h SER 351 Cb 1.24 0.01 -0.33 0.00 -0.44 0.00 0.00 62.40 62.88 2f61 h SER 351 CO 0.63 0.17 -0.80 -0.69 -0.53 0.00 0.00 176.83 175.61 2f61 s VAL 352 N -6.14 2.49 -0.65 2.23 1.01 -1.26 -3.05 120.40 115.03 2f61 s VAL 352 Ca -0.13 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.80 2f61 s VAL 352 Cb 0.13 -2.19 0.17 0.00 0.00 0.00 0.00 36.38 34.49 2f61 s VAL 352 CO 0.73 0.34 0.48 -0.13 0.00 0.00 0.00 175.10 176.52 2f61 s ARG 353 N 1.30 2.70 -0.21 2.72 0.52 -1.26 -5.01 118.95 119.70 2f61 s ARG 353 Ca 0.02 -2.55 -0.30 0.00 -0.52 0.00 0.00 55.73 52.37 2f61 s ARG 353 Cb -0.15 -3.81 -0.07 0.00 0.52 0.00 0.00 34.95 31.43 2f61 s ARG 353 CO -0.08 -1.19 2.17 1.28 0.02 0.00 0.00 175.30 177.50 2f61 n LEU 354 N 3.49 3.14 0.00 2.53 4.77 -1.26 -1.86 117.00 127.81 2f61 n LEU 354 Ca 0.09 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2f61 n LEU 354 Cb 0.39 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 2f61 n LEU 354 CO 0.34 -0.56 0.00 0.61 -1.33 0.00 0.00 177.39 176.45 2f61 n GLY 355 N 5.70 0.72 3.63 -0.72 0.00 -1.26 -4.35 105.19 108.90 2f61 n GLY 355 Ca 0.31 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 2f61 n GLY 355 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f61 s SER 356 N -2.62 6.10 0.13 1.61 0.15 -0.78 -1.52 113.70 116.77 2f61 s SER 356 Ca 0.00 2.01 0.02 0.00 0.70 0.00 0.00 55.95 58.68 2f61 s SER 356 Cb 0.00 -2.52 -0.14 0.00 -1.71 0.00 0.00 66.02 61.64 2f61 s SER 356 CO 0.00 -1.43 1.28 -0.25 1.20 0.00 0.00 173.24 174.05 2f61 h TRP 357 N 12.08 0.26 -0.16 3.44 2.91 -1.90 -3.26 115.95 129.32 2f61 h TRP 357 Ca -0.41 -0.17 0.03 0.00 1.13 0.00 0.00 58.89 59.48 2f61 h TRP 357 Cb 1.20 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 29.80 2f61 h TRP 357 CO 0.93 1.06 -0.05 -0.44 -1.03 0.00 0.00 178.44 178.92 2f61 h ASP 358 N 0.06 -0.19 -0.19 2.65 3.45 -1.99 -1.02 116.42 119.20 2f61 h ASP 358 Ca -0.06 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2f61 h ASP 358 Cb 1.71 0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 40.58 2f61 h ASP 358 CO 0.15 -0.07 0.11 0.03 -1.57 0.00 0.00 179.24 177.89 2f61 h ARG 359 N -0.02 0.29 -0.06 3.56 3.08 -1.98 -1.19 114.38 118.06 2f61 h ARG 359 Ca 0.08 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2f61 h ARG 359 Cb 0.14 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2f61 h ARG 359 CO -0.17 0.23 0.00 0.78 -1.07 0.00 0.00 179.97 179.74 2f61 h GLY 360 N 0.38 0.11 1.32 0.04 0.00 -1.38 -2.66 103.07 100.87 2f61 h GLY 360 Ca 0.08 -0.08 0.08 0.00 0.00 0.00 0.00 47.33 47.40 2f61 h GLY 360 CO -0.01 0.08 0.29 -0.33 0.00 0.00 0.00 176.54 176.56 2f61 h MET 361 N -0.18 0.23 -0.17 4.80 2.86 -0.45 0.32 114.93 122.33 2f61 h MET 361 Ca 0.02 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2f61 h MET 361 Cb 0.33 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2f61 h MET 361 CO 0.00 0.15 -0.20 1.96 1.06 0.00 0.00 176.91 179.89 2f61 h GLN 362 N 0.24 0.29 0.12 1.72 4.20 -0.91 -0.54 115.11 120.24 2f61 h GLN 362 Ca 0.19 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2f61 h GLN 362 Cb 0.44 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2f61 h GLN 362 CO -0.04 0.49 -0.06 1.88 -0.67 0.00 0.00 178.83 180.43 2f61 h TYR 363 N 0.27 -0.15 -0.73 2.96 -1.99 -0.71 -1.77 116.97 114.85 2f61 h TYR 363 Ca 0.05 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 2f61 h TYR 363 Cb 0.51 0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.25 2f61 h TYR 363 CO 0.01 0.33 0.41 0.66 -0.00 0.00 0.00 178.16 179.58 2f61 h SER 364 N -0.80 0.89 -0.56 3.88 4.64 -1.37 0.19 113.55 120.41 2f61 h SER 364 Ca -0.02 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.17 2f61 h SER 364 Cb 0.55 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2f61 h SER 364 CO 0.03 0.72 0.17 -0.74 -0.87 0.00 0.00 176.83 176.13 2f61 h HIS 365 N 1.00 0.92 -0.31 4.77 -0.00 -1.20 -0.18 115.15 120.15 2f61 h HIS 365 Ca 0.26 -0.10 -0.10 0.00 -0.00 0.00 0.00 60.37 60.43 2f61 h HIS 365 Cb 0.01 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.14 2f61 h HIS 365 CO -0.01 0.78 -0.21 1.03 -0.00 0.00 0.00 177.93 179.52 2f61 h SER 366 N 0.79 0.58 -0.34 3.26 0.87 -0.87 -1.03 113.55 116.81 2f61 h SER 366 Ca 0.18 -0.19 -0.14 0.00 -1.23 0.00 0.00 61.79 60.41 2f61 h SER 366 Cb 0.30 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2f61 h SER 366 CO -0.00 0.79 -0.29 0.40 -0.53 0.00 0.00 176.83 177.20 2f61 h ILE 367 N 0.52 1.27 -0.31 2.23 2.04 -0.30 -1.53 117.51 121.43 2f61 h ILE 367 Ca 0.08 -1.45 -0.05 0.00 1.00 0.00 0.00 64.86 64.44 2f61 h ILE 367 Cb 0.65 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2f61 h ILE 367 CO 0.05 0.49 -0.00 0.40 0.00 0.00 0.00 178.15 179.08 2f61 h ILE 368 N 0.73 1.26 -0.58 -0.67 2.04 -0.75 -0.97 117.51 118.57 2f61 h ILE 368 Ca 0.08 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.01 2f61 h ILE 368 Cb 0.85 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 2f61 h ILE 368 CO 0.07 0.31 0.37 0.74 0.00 0.00 0.00 178.15 179.64 2f61 h THR 369 N 0.35 1.10 -0.44 -0.27 2.02 -1.11 0.36 112.91 114.91 2f61 h THR 369 Ca 0.09 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.03 2f61 h THR 369 Cb 0.44 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2f61 h THR 369 CO 0.02 0.13 0.27 0.78 0.37 0.00 0.00 175.52 177.09 2f61 h ASN 370 N 0.74 0.44 -0.68 4.18 -0.26 -1.08 -1.75 115.58 117.17 2f61 h ASN 370 Ca 0.23 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.93 2f61 h ASN 370 Cb -0.02 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.11 2f61 h ASN 370 CO -0.08 0.31 0.30 -0.07 -1.06 0.00 0.00 177.43 176.83 2f61 h LEU 371 N 0.54 0.94 -0.98 1.61 3.38 -0.55 -1.10 115.31 119.15 2f61 h LEU 371 Ca 0.17 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2f61 h LEU 371 Cb -0.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2f61 h LEU 371 CO -0.07 0.82 0.00 -0.07 0.09 0.00 0.00 178.44 179.21 2f61 h LEU 372 N 1.01 0.00 -4.14 1.67 3.38 -0.44 -3.11 115.31 113.67 2f61 h LEU 372 Ca 0.24 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.62 2f61 h LEU 372 Cb 0.16 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.51 2f61 h LEU 372 CO -0.02 0.00 -0.48 -1.22 0.09 0.00 0.00 178.44 176.80 2f61 n TYR 373 N -2.51 3.05 -0.66 1.13 4.02 -0.51 -4.97 117.16 116.71 2f61 n TYR 373 Ca 0.01 -2.63 0.00 0.00 -0.01 0.00 0.00 57.90 55.28 2f61 n TYR 373 Cb 0.25 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.15 2f61 n TYR 373 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2f61 n HIS 374 N -0.64 0.00 -1.95 -0.72 8.25 -1.17 -4.65 115.22 114.36 2f61 n HIS 374 Ca 0.45 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.49 2f61 n HIS 374 Cb 0.77 -0.73 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 2f61 n HIS 374 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2f61 s VAL 375 N -2.42 2.51 -0.92 1.59 1.01 -0.63 -4.45 120.40 117.09 2f61 s VAL 375 Ca 0.00 0.42 0.22 0.00 0.00 0.00 0.00 61.98 62.62 2f61 s VAL 375 Cb 0.00 -3.27 -0.17 0.00 0.00 0.00 0.00 36.38 32.94 2f61 s VAL 375 CO 0.00 0.06 1.00 1.33 0.00 0.00 0.00 175.10 177.50 2f61 n VAL 376 N 2.51 0.01 -3.46 2.92 0.24 0.24 -4.53 118.33 116.27 2f61 n VAL 376 Ca 0.08 -0.04 -0.11 0.00 -2.04 0.00 0.00 64.34 62.23 2f61 n VAL 376 Cb 0.39 0.73 -0.02 0.00 -1.47 0.00 0.00 33.84 33.47 2f61 n VAL 376 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2f61 s GLY 377 N -3.12 -0.55 -0.05 7.63 0.00 -1.26 0.99 107.32 110.95 2f61 s GLY 377 Ca 0.08 0.77 0.03 0.00 0.00 0.00 0.00 44.72 45.59 2f61 s GLY 377 CO 0.83 0.30 -0.12 -0.98 0.00 0.00 0.00 173.10 173.13 2f61 s TRP 378 N -3.29 1.36 -0.31 1.90 0.52 -0.81 -1.10 118.94 117.22 2f61 s TRP 378 Ca 0.01 -0.44 0.00 0.00 0.02 0.00 0.00 56.10 55.70 2f61 s TRP 378 Cb -0.01 -0.98 0.10 0.00 -1.15 0.00 0.00 33.47 31.43 2f61 s TRP 378 CO -0.10 -0.20 0.08 0.99 0.02 0.00 0.00 176.95 177.74 2f61 s THR 379 N 0.41 1.20 1.25 2.01 2.01 0.70 -1.35 115.64 121.88 2f61 s THR 379 Ca -0.09 -1.59 -0.16 0.00 0.31 0.00 0.00 61.69 60.16 2f61 s THR 379 Cb -0.13 -1.89 0.31 0.00 0.01 0.00 0.00 72.50 70.81 2f61 s THR 379 CO 0.02 -0.63 1.00 -0.62 -0.69 0.00 0.00 174.62 173.70 2f61 s ASP 380 N 1.45 0.29 0.00 3.53 2.15 0.40 -2.84 116.67 121.66 2f61 s ASP 380 Ca 0.09 1.27 0.00 0.00 0.43 0.00 0.00 52.55 54.35 2f61 s ASP 380 Cb -0.18 -1.94 0.00 0.00 -0.30 0.00 0.00 42.92 40.50 2f61 s ASP 380 CO -0.20 -4.59 0.00 1.87 -0.17 0.00 0.00 175.17 172.08 2f61 n TRP 381 N -5.16 0.00 -1.65 -5.34 -0.00 -1.26 -2.42 117.44 101.61 2f61 n TRP 381 Ca 0.06 0.00 -0.60 0.00 -0.00 0.00 0.00 57.50 56.96 2f61 n TRP 381 Cb 0.56 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.79 2f61 n TRP 381 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2f61 n ASN 382 N 0.00 1.37 0.25 5.87 3.02 -1.26 -0.32 115.26 124.18 2f61 n ASN 382 Ca 0.00 1.14 0.10 0.00 -0.03 0.00 0.00 54.58 55.79 2f61 n ASN 382 Cb 0.00 -1.02 0.65 0.00 -0.61 0.00 0.00 39.78 38.80 2f61 n ASN 382 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2f61 h LEU 383 N 5.11 0.00 -7.00 3.41 3.38 -1.63 -3.42 115.31 115.16 2f61 h LEU 383 Ca -0.47 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2f61 h LEU 383 Cb 1.36 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.91 2f61 h LEU 383 CO 0.86 0.13 0.28 0.00 0.09 0.00 0.00 178.44 179.81 2f61 s ALA 384 N -4.42 -1.82 0.18 1.53 0.00 -1.26 -4.01 121.76 111.95 2f61 s ALA 384 Ca -0.04 1.49 -0.02 0.00 0.00 0.00 0.00 51.96 53.39 2f61 s ALA 384 Cb 0.14 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2f61 s ALA 384 CO 0.63 -0.35 0.15 -0.51 0.00 0.00 0.00 175.76 175.68 2f61 s LEU 385 N -0.93 1.25 0.00 0.00 1.43 -0.79 -3.62 118.68 116.02 2f61 s LEU 385 Ca -0.07 -1.27 -0.10 0.00 -1.03 0.00 0.00 54.13 51.67 2f61 s LEU 385 Cb -0.01 0.52 0.18 0.00 0.03 0.00 0.00 46.19 46.91 2f61 s LEU 385 CO 0.06 -0.83 1.12 -0.46 0.23 0.00 0.00 176.35 176.47 2f61 n ASN 386 N -0.22 0.53 0.29 2.29 0.23 -0.34 -0.24 115.26 117.79 2f61 n ASN 386 Ca -0.01 -1.67 0.19 0.00 -0.53 0.00 0.00 54.58 52.55 2f61 n ASN 386 Cb 0.65 -0.82 0.83 0.00 -2.08 0.00 0.00 39.78 38.36 2f61 n ASN 386 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 2f61 h PRO 387 N 0.00 0.00 -0.07 -0.53 0.11 -1.89 -2.15 132.00 127.47 2f61 h PRO 387 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2f61 h PRO 387 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2f61 h PRO 387 CO 0.30 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.48 2f61 n GLU 388 N -3.07 1.48 -1.01 1.05 4.71 -1.26 -4.51 120.64 118.03 2f61 n GLU 388 Ca -0.00 -0.71 -0.00 0.00 -0.01 0.00 0.00 57.16 56.43 2f61 n GLU 388 Cb 0.24 -1.41 -0.00 0.00 -1.01 0.00 0.00 31.44 29.25 2f61 n GLU 388 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f61 n GLY 389 N 1.06 0.45 0.00 0.62 0.00 -0.81 -4.79 105.19 101.73 2f61 n GLY 389 Ca 0.18 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2f61 n GLY 389 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f61 n GLY 390 N -2.93 5.37 3.75 -0.02 0.00 -1.26 -4.66 105.19 105.44 2f61 n GLY 390 Ca -0.00 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 2f61 n GLY 390 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f61 s PRO 391 N -0.34 4.71 -0.18 1.61 0.04 -1.26 -1.20 135.00 138.38 2f61 s PRO 391 Ca 0.00 1.67 -0.04 0.00 0.04 0.00 0.00 61.00 62.67 2f61 s PRO 391 Cb 0.00 -3.24 0.08 0.00 0.04 0.00 0.00 34.50 31.38 2f61 s PRO 391 CO 0.00 0.28 0.20 1.21 0.04 0.00 0.00 177.00 178.74 2f61 s ASN 392 N -0.78 1.32 0.00 6.66 3.84 -1.26 -4.18 114.94 120.53 2f61 s ASN 392 Ca 0.44 -0.13 0.00 0.00 0.21 0.00 0.00 52.86 53.39 2f61 s ASN 392 Cb -0.29 0.32 0.01 0.00 -0.55 0.00 0.00 41.25 40.74 2f61 s ASN 392 CO 0.36 -0.31 0.85 -2.67 -2.79 0.00 0.00 177.10 172.55 2f61 n TRP 393 N 5.32 0.00 -0.01 0.43 4.27 -1.02 -3.44 117.44 122.99 2f61 n TRP 393 Ca -0.06 0.00 -0.04 0.00 -3.89 0.00 0.00 57.50 53.51 2f61 n TRP 393 Cb 0.50 -0.35 -0.01 0.00 -1.36 0.00 0.00 31.31 30.08 2f61 n TRP 393 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 2f61 n VAL 394 N -1.35 1.32 -3.65 -1.67 0.31 -1.26 -5.10 118.33 106.94 2f61 n VAL 394 Ca 0.00 0.27 -0.04 0.00 -0.01 0.00 0.00 64.34 64.56 2f61 n VAL 394 Cb 0.00 -1.92 -0.07 0.00 -0.91 0.00 0.00 33.84 30.95 2f61 n VAL 394 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2f61 s ARG 395 N -2.40 0.11 0.04 5.55 3.52 -1.22 -5.14 118.95 119.42 2f61 s ARG 395 Ca -0.13 0.13 -0.29 0.00 -0.13 0.00 0.00 55.73 55.31 2f61 s ARG 395 Cb 0.02 0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 33.42 2f61 s ARG 395 CO 0.19 -0.01 0.94 -0.80 -0.81 0.00 0.00 175.30 174.81 2f61 s ASN 396 N 0.01 7.39 0.00 -2.12 0.01 -1.26 -4.88 114.94 114.08 2f61 s ASN 396 Ca 0.07 1.67 0.00 0.00 -0.71 0.00 0.00 52.86 53.89 2f61 s ASN 396 Cb -0.05 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.05 2f61 s ASN 396 CO -0.14 -0.16 0.00 2.22 -1.51 0.00 0.00 177.10 177.51 2f61 n PHE 397 N 3.38 0.00 -4.25 2.20 1.16 -1.26 -4.89 117.46 113.79 2f61 n PHE 397 Ca 0.04 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.46 2f61 n PHE 397 Cb 0.50 0.01 -0.10 0.00 -1.61 0.00 0.00 39.48 38.28 2f61 n PHE 397 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 2f61 s VAL 398 N 0.00 1.28 0.43 1.97 -7.23 -1.25 -2.80 120.40 112.80 2f61 s VAL 398 Ca 0.00 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.26 2f61 s VAL 398 Cb 0.00 -1.73 0.08 0.00 0.56 0.00 0.00 36.38 35.29 2f61 s VAL 398 CO 0.00 -0.60 0.59 -0.67 -0.31 0.00 0.00 175.10 174.11 2f61 n ASP 399 N 0.08 1.08 -3.63 4.85 -0.08 -0.35 -4.62 116.55 113.88 2f61 n ASP 399 Ca -0.12 -1.85 -0.15 0.00 -1.51 0.00 0.00 54.79 51.16 2f61 n ASP 399 Cb 0.59 -0.36 -0.07 0.00 2.34 0.00 0.00 41.12 43.62 2f61 n ASP 399 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2f61 s SER 400 N -3.50 -0.57 0.49 1.67 0.15 -1.26 -4.72 113.70 105.96 2f61 s SER 400 Ca 0.41 0.87 0.23 0.00 0.70 0.00 0.00 55.95 58.17 2f61 s SER 400 Cb -0.03 0.85 1.29 0.00 -1.71 0.00 0.00 66.02 66.43 2f61 s SER 400 CO 0.27 -0.38 1.93 -0.65 1.20 0.00 0.00 173.24 175.60 2f61 h PRO 401 N 4.23 0.16 -4.74 5.44 0.11 -1.82 -3.40 132.00 131.98 2f61 h PRO 401 Ca -0.28 -0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.24 2f61 h PRO 401 Cb 1.16 -0.04 -0.34 0.00 0.11 0.00 0.00 31.00 31.89 2f61 h PRO 401 CO 0.26 0.10 -0.83 0.42 -0.21 0.00 0.00 178.00 177.74 2f61 s ILE 402 N -5.16 1.48 -0.17 4.15 1.01 -1.26 0.15 121.20 121.40 2f61 s ILE 402 Ca -0.06 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 59.92 2f61 s ILE 402 Cb 0.21 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 2f61 s ILE 402 CO 0.76 0.44 -0.06 -0.63 0.00 0.00 0.00 174.94 175.45 2f61 s ILE 403 N 0.96 3.55 -0.23 2.92 -1.09 -0.16 -1.88 121.20 125.27 2f61 s ILE 403 Ca -0.07 -0.47 -0.10 0.00 -2.23 0.00 0.00 60.65 57.78 2f61 s ILE 403 Cb -0.15 -2.56 -0.05 0.00 -1.58 0.00 0.00 42.46 38.12 2f61 s ILE 403 CO -0.01 0.48 0.15 -0.69 -1.23 0.00 0.00 174.94 173.63 2f61 s VAL 404 N 0.70 5.33 -0.75 2.92 1.01 0.66 0.22 120.40 130.49 2f61 s VAL 404 Ca -0.03 0.17 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 2f61 s VAL 404 Cb -0.15 -3.47 0.20 0.00 0.00 0.00 0.00 36.38 32.96 2f61 s VAL 404 CO 0.02 0.38 0.68 -0.62 0.00 0.00 0.00 175.10 175.56 2f61 s ASP 405 N 0.83 6.47 0.32 3.32 -1.08 -0.11 -4.06 116.67 122.35 2f61 s ASP 405 Ca 0.07 -2.57 0.07 0.00 -0.52 0.00 0.00 52.55 49.60 2f61 s ASP 405 Cb -0.13 -2.16 0.75 0.00 -1.46 0.00 0.00 42.92 39.92 2f61 s ASP 405 CO 0.02 -0.59 1.80 -0.29 0.52 0.00 0.00 175.17 176.64 2f61 h ILE 406 N 5.03 0.76 0.00 4.11 -0.00 -1.90 -2.13 117.51 123.37 2f61 h ILE 406 Ca 0.03 -0.26 0.00 0.00 -0.00 0.00 0.00 64.86 64.63 2f61 h ILE 406 Cb 1.04 -0.08 0.00 0.00 -0.00 0.00 0.00 36.82 37.78 2f61 h ILE 406 CO 0.79 0.14 0.00 0.35 -0.00 0.00 0.00 178.15 179.43 2f61 n THR 407 N -4.69 0.06 -0.82 2.19 -2.24 -1.26 -3.31 114.28 104.22 2f61 n THR 407 Ca 0.22 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2f61 n THR 407 Cb 0.54 -0.65 0.01 0.00 -2.10 0.00 0.00 70.33 68.12 2f61 n THR 407 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2f61 n LYS 408 N -1.06 0.90 -4.12 -0.78 5.02 -0.82 -5.02 118.16 112.29 2f61 n LYS 408 Ca 0.16 -0.93 -0.29 0.00 -2.02 0.00 0.00 58.31 55.23 2f61 n LYS 408 Cb 0.10 -0.69 -0.05 0.00 -0.02 0.00 0.00 35.03 34.37 2f61 n LYS 408 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2f61 n ASP 409 N -0.21 -0.27 -3.97 4.39 2.03 -1.14 -4.96 116.55 112.43 2f61 n ASP 409 Ca 0.01 -1.10 -0.09 0.00 0.52 0.00 0.00 54.79 54.13 2f61 n ASP 409 Cb 0.46 -2.50 -0.10 0.00 -0.72 0.00 0.00 41.12 38.26 2f61 n ASP 409 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2f61 s THR 410 N -4.00 0.14 0.05 5.18 -4.23 -1.21 -3.52 115.64 108.05 2f61 s THR 410 Ca 0.11 -1.16 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 2f61 s THR 410 Cb -0.06 -0.84 -0.03 0.00 1.34 0.00 0.00 72.50 72.91 2f61 s THR 410 CO 0.93 -0.64 -0.07 0.72 -0.54 0.00 0.00 174.62 175.02 2f61 s PHE 411 N -2.52 0.68 -0.07 3.99 -0.12 0.67 -0.94 117.98 119.67 2f61 s PHE 411 Ca -0.06 -0.64 0.03 0.00 -0.05 0.00 0.00 56.93 56.22 2f61 s PHE 411 Cb -0.02 -0.41 -0.02 0.00 -0.63 0.00 0.00 43.02 41.94 2f61 s PHE 411 CO -0.04 -0.13 -0.16 0.71 -0.05 0.00 0.00 175.22 175.55 2f61 s TYR 412 N -2.09 2.68 -0.40 3.49 1.51 0.13 -1.74 117.35 120.94 2f61 s TYR 412 Ca -0.04 -0.34 -0.15 0.00 -1.01 0.00 0.00 57.07 55.53 2f61 s TYR 412 Cb -0.05 -1.67 0.01 0.00 -0.11 0.00 0.00 41.96 40.14 2f61 s TYR 412 CO -0.02 0.04 0.29 0.15 -1.11 0.00 0.00 175.55 174.90 2f61 s LYS 413 N -0.41 3.06 0.80 -0.62 -0.14 -0.79 -0.99 119.74 120.66 2f61 s LYS 413 Ca 0.04 -0.95 -0.12 0.00 -1.36 0.00 0.00 55.97 53.59 2f61 s LYS 413 Cb -0.12 -3.94 0.07 0.00 -1.68 0.00 0.00 37.83 32.16 2f61 s LYS 413 CO 0.02 -0.69 1.10 -0.65 -0.76 0.00 0.00 175.35 174.37 2f61 s GLN 414 N 1.68 2.05 0.47 1.68 -1.52 0.12 -2.06 119.66 122.09 2f61 s GLN 414 Ca 0.05 0.62 0.20 0.00 -1.95 0.00 0.00 55.36 54.28 2f61 s GLN 414 Cb -0.19 -1.92 1.20 0.00 -0.22 0.00 0.00 33.01 31.89 2f61 s GLN 414 CO 0.10 -1.64 1.96 -1.35 -0.25 0.00 0.00 175.29 174.11 2f61 h PRO 415 N -1.10 0.23 -0.69 2.91 0.11 -1.80 -0.25 132.00 131.40 2f61 h PRO 415 Ca -0.47 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.75 2f61 h PRO 415 Cb 1.27 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 32.24 2f61 h PRO 415 CO 0.59 0.15 0.26 0.52 -0.21 0.00 0.00 178.00 179.31 2f61 h MET 416 N 0.23 0.41 -0.08 1.05 2.86 -1.88 -1.05 114.93 116.47 2f61 h MET 416 Ca 0.30 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.95 2f61 h MET 416 Cb 0.87 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.40 2f61 h MET 416 CO -0.06 0.27 -0.14 0.35 1.06 0.00 0.00 176.91 178.38 2f61 h PHE 417 N 0.42 -0.37 -0.31 -0.22 3.57 -1.23 -1.28 116.94 117.53 2f61 h PHE 417 Ca 0.37 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.75 2f61 h PHE 417 Cb 0.52 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2f61 h PHE 417 CO -0.18 -0.21 -0.38 1.88 -2.23 0.00 0.00 178.31 177.19 2f61 h TYR 418 N -0.20 0.86 -0.87 0.41 -1.99 -1.47 -0.30 116.97 113.42 2f61 h TYR 418 Ca 0.08 -0.25 0.00 0.00 2.00 0.00 0.00 58.73 60.56 2f61 h TYR 418 Cb 0.31 -0.19 -0.04 0.00 2.00 0.00 0.00 36.73 38.81 2f61 h TYR 418 CO -0.24 0.99 0.56 0.45 -0.00 0.00 0.00 178.16 179.92 2f61 h HIS 419 N 0.60 1.11 -0.33 4.88 3.86 -1.02 0.11 115.15 124.36 2f61 h HIS 419 Ca 0.05 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2f61 h HIS 419 Cb 0.92 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2f61 h HIS 419 CO 0.05 0.71 0.15 -0.07 0.86 0.00 0.00 177.93 179.63 2f61 h LEU 420 N 1.18 0.44 -1.45 2.43 3.38 -1.01 -2.86 115.31 117.42 2f61 h LEU 420 Ca 0.32 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.26 2f61 h LEU 420 Cb -0.11 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 2f61 h LEU 420 CO -0.07 0.46 0.50 1.23 0.09 0.00 0.00 178.44 180.65 2f61 h GLY 421 N 0.39 0.89 1.54 0.83 0.00 0.39 -0.24 103.07 106.87 2f61 h GLY 421 Ca 0.11 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2f61 h GLY 421 CO -0.01 0.12 0.21 0.45 0.00 0.00 0.00 176.54 177.31 2f61 h HIS 422 N 0.58 0.00 0.00 5.60 3.86 -0.60 -1.97 115.15 122.62 2f61 h HIS 422 Ca 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2f61 h HIS 422 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 2f61 h HIS 422 CO -0.00 0.00 -0.24 1.19 0.86 0.00 0.00 177.93 179.74 2f61 n PHE 423 N -3.22 0.00 -0.37 2.45 3.01 -0.25 -4.55 117.46 114.54 2f61 n PHE 423 Ca -0.01 0.00 0.33 0.00 1.01 0.00 0.00 57.45 58.78 2f61 n PHE 423 Cb 0.29 -0.12 0.66 0.00 -0.01 0.00 0.00 39.48 40.30 2f61 n PHE 423 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2f61 h SER 424 N -0.24 0.18 1.34 4.37 4.64 -1.17 -0.14 113.55 122.53 2f61 h SER 424 Ca 0.00 0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.23 2f61 h SER 424 Cb 0.24 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2f61 h SER 424 CO 0.00 0.00 -0.66 0.50 -0.87 0.00 0.00 176.83 175.80 2f61 h LYS 425 N 0.14 0.00 -0.11 4.77 3.64 -0.65 -3.36 116.57 121.01 2f61 h LYS 425 Ca 0.64 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.02 2f61 h LYS 425 Cb 2.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.99 2f61 h LYS 425 CO -0.16 0.64 0.00 1.19 -2.27 0.00 0.00 179.45 178.85 2f61 n PHE 426 N -3.26 0.15 -3.87 1.91 3.01 -0.23 -4.80 117.46 110.36 2f61 n PHE 426 Ca 0.01 -0.32 -0.28 0.00 1.01 0.00 0.00 57.45 57.87 2f61 n PHE 426 Cb 0.80 -0.03 -0.12 0.00 -0.01 0.00 0.00 39.48 40.12 2f61 n PHE 426 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2f61 n ILE 427 N 0.10 1.71 -0.89 4.37 2.08 -0.24 -4.96 119.36 121.54 2f61 n ILE 427 Ca 0.05 -4.90 -0.31 0.00 0.56 0.00 0.00 62.75 58.15 2f61 n ILE 427 Cb 0.26 -2.19 0.15 0.00 -0.75 0.00 0.00 39.64 37.12 2f61 n ILE 427 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2f61 s PRO 428 N -1.55 1.16 0.38 0.38 0.04 -1.26 -4.85 135.00 129.31 2f61 s PRO 428 Ca 0.26 1.28 -0.28 0.00 0.04 0.00 0.00 61.00 62.30 2f61 s PRO 428 Cb -0.03 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.64 2f61 s PRO 428 CO -0.16 -2.44 1.43 -2.00 0.04 0.00 0.00 177.00 173.87 2f61 s GLU 429 N -4.73 4.07 0.00 4.56 2.12 -1.26 -1.97 118.70 121.49 2f61 s GLU 429 Ca 0.65 2.45 0.00 0.00 0.36 0.00 0.00 54.97 58.43 2f61 s GLU 429 Cb -0.21 -2.92 0.00 0.00 0.26 0.00 0.00 34.13 31.26 2f61 s GLU 429 CO 0.58 -0.51 0.00 0.41 -0.54 0.00 0.00 175.26 175.20 2f61 n GLY 430 N 0.55 2.70 3.74 -1.50 0.00 -0.01 -4.89 105.19 105.78 2f61 n GLY 430 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2f61 n GLY 430 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f61 s SER 431 N -1.26 4.81 -0.10 1.61 0.01 -0.83 -4.61 113.70 113.32 2f61 s SER 431 Ca 0.00 2.65 0.02 0.00 1.31 0.00 0.00 55.95 59.94 2f61 s SER 431 Cb 0.00 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.62 2f61 s SER 431 CO 0.00 -1.87 -0.18 -1.58 0.41 0.00 0.00 173.24 170.02 2f61 s GLN 432 N -3.25 2.44 0.31 12.44 0.74 -0.65 0.29 119.66 131.98 2f61 s GLN 432 Ca 0.79 -0.65 -0.29 0.00 0.05 0.00 0.00 55.36 55.26 2f61 s GLN 432 Cb -0.38 -1.98 -0.10 0.00 1.10 0.00 0.00 33.01 31.64 2f61 s GLN 432 CO 0.41 0.01 1.37 0.50 -0.55 0.00 0.00 175.29 177.04 2f61 s ARG 433 N 0.76 4.30 0.39 1.67 3.52 -0.70 -0.51 118.95 128.37 2f61 s ARG 433 Ca -0.11 2.29 0.04 0.00 -0.13 0.00 0.00 55.73 57.82 2f61 s ARG 433 Cb -0.16 -3.07 -0.03 0.00 -1.56 0.00 0.00 34.95 30.13 2f61 s ARG 433 CO 0.02 -0.31 0.12 0.14 -0.81 0.00 0.00 175.30 174.46 2f61 s VAL 434 N -0.75 0.65 0.51 7.11 -7.23 -0.88 -1.31 120.40 118.50 2f61 s VAL 434 Ca 0.53 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.49 2f61 s VAL 434 Cb -0.41 -2.43 -0.07 0.00 0.56 0.00 0.00 36.38 34.03 2f61 s VAL 434 CO 0.51 0.00 1.13 -0.83 -0.31 0.00 0.00 175.10 175.60 2f61 s GLY 435 N -3.56 2.68 -0.30 2.32 0.00 0.05 -4.41 107.32 104.10 2f61 s GLY 435 Ca 0.27 0.85 0.01 0.00 0.00 0.00 0.00 44.72 45.85 2f61 s GLY 435 CO 0.15 1.24 0.37 -2.27 0.00 0.00 0.00 173.10 172.59 2f61 s LEU 436 N -3.48 -0.58 -0.16 0.66 2.96 -1.26 -1.02 118.68 115.81 2f61 s LEU 436 Ca 0.69 -0.58 -0.18 0.00 -0.22 0.00 0.00 54.13 53.84 2f61 s LEU 436 Cb -0.25 0.89 -0.04 0.00 0.50 0.00 0.00 46.19 47.29 2f61 s LEU 436 CO 0.29 -0.36 0.47 -0.69 -1.32 0.00 0.00 176.35 174.74 2f61 s VAL 437 N 2.42 5.17 -0.10 1.68 1.01 -0.45 -4.87 120.40 125.25 2f61 s VAL 437 Ca 0.10 0.90 -0.22 0.00 0.00 0.00 0.00 61.98 62.76 2f61 s VAL 437 Cb -0.13 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2f61 s VAL 437 CO -0.30 0.27 0.66 0.00 0.00 0.00 0.00 175.10 175.73 2f61 s ALA 438 N 1.06 3.40 0.26 5.51 0.00 -1.26 -1.16 121.76 129.57 2f61 s ALA 438 Ca 0.24 0.01 0.37 0.00 0.00 0.00 0.00 51.96 52.58 2f61 s ALA 438 Cb -0.15 -2.92 1.74 0.00 0.00 0.00 0.00 23.12 21.79 2f61 s ALA 438 CO 0.09 -0.18 2.10 0.66 0.00 0.00 0.00 175.76 178.43 2f61 h SER 439 N 6.89 0.00 -5.01 0.00 4.64 -0.87 -3.46 113.55 115.74 2f61 h SER 439 Ca -0.39 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.07 2f61 h SER 439 Cb 1.18 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.16 2f61 h SER 439 CO 0.76 0.00 0.48 0.00 -0.87 0.00 0.00 176.83 177.20 2f61 s GLN 440 N -3.82 1.03 0.29 4.77 -2.07 -1.26 -4.96 119.66 113.64 2f61 s GLN 440 Ca -0.01 -0.49 -0.30 0.00 -1.82 0.00 0.00 55.36 52.74 2f61 s GLN 440 Cb 0.10 0.40 -0.12 0.00 -1.09 0.00 0.00 33.01 32.30 2f61 s GLN 440 CO 0.47 -0.46 1.44 1.17 -1.32 0.00 0.00 175.29 176.59 2f61 n LYS 441 N -0.37 2.32 -4.04 9.60 4.81 -1.26 -4.96 118.16 124.26 2f61 n LYS 441 Ca -0.08 0.82 -0.11 0.00 -0.87 0.00 0.00 58.31 58.08 2f61 n LYS 441 Cb 0.61 -2.51 -0.05 0.00 0.02 0.00 0.00 35.03 33.10 2f61 n LYS 441 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2f61 s ASN 442 N 0.17 0.20 -0.09 3.14 2.20 -1.26 -5.06 114.94 114.24 2f61 s ASN 442 Ca 0.62 -1.14 0.19 0.00 -0.94 0.00 0.00 52.86 51.60 2f61 s ASN 442 Cb -0.57 0.59 0.69 0.00 -2.00 0.00 0.00 41.25 39.97 2f61 s ASN 442 CO 0.54 -1.16 1.60 0.47 -2.94 0.00 0.00 177.10 175.60 2f61 n ASP 443 N -0.67 4.54 -4.96 3.54 8.00 -1.26 -4.98 116.55 120.76 2f61 n ASP 443 Ca -0.01 -2.36 -0.22 0.00 0.71 0.00 0.00 54.79 52.91 2f61 n ASP 443 Cb 0.62 -0.55 -0.01 0.00 -0.02 0.00 0.00 41.12 41.16 2f61 n ASP 443 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2f61 s LEU 444 N -1.67 4.15 -0.25 0.64 1.43 -1.26 -4.43 118.68 117.29 2f61 s LEU 444 Ca 0.50 0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.82 2f61 s LEU 444 Cb 0.31 -3.06 0.03 0.00 0.03 0.00 0.00 46.19 43.50 2f61 s LEU 444 CO 0.26 -0.20 -0.07 -1.81 0.23 0.00 0.00 176.35 174.76 2f61 s ASP 445 N -4.02 4.26 0.17 2.29 1.01 -0.04 -4.98 116.67 115.36 2f61 s ASP 445 Ca 0.37 -0.92 0.06 0.00 0.71 0.00 0.00 52.55 52.78 2f61 s ASP 445 Cb -0.09 -1.64 -0.04 0.00 1.01 0.00 0.00 42.92 42.15 2f61 s ASP 445 CO 0.32 -0.13 -0.13 0.00 0.21 0.00 0.00 175.17 175.44 2f61 s ALA 446 N 1.30 1.75 -0.19 5.23 0.00 -1.26 -0.41 121.76 128.18 2f61 s ALA 446 Ca -0.00 -1.53 -0.26 0.00 0.00 0.00 0.00 51.96 50.17 2f61 s ALA 446 Cb -0.17 -0.05 0.07 0.00 0.00 0.00 0.00 23.12 22.97 2f61 s ALA 446 CO -0.05 0.03 0.67 0.54 0.00 0.00 0.00 175.76 176.95 2f61 s VAL 447 N -2.89 0.00 0.06 0.00 0.11 -1.06 -5.02 120.40 111.61 2f61 s VAL 447 Ca 0.18 -0.02 0.07 0.00 -2.93 0.00 0.00 61.98 59.29 2f61 s VAL 447 Cb -0.01 -0.95 -0.03 0.00 -1.53 0.00 0.00 36.38 33.86 2f61 s VAL 447 CO 0.04 -0.01 -0.20 0.00 -3.33 0.00 0.00 175.10 171.60 2f61 s ALA 448 N -0.16 1.71 0.08 1.54 0.00 -1.26 -1.76 121.76 121.91 2f61 s ALA 448 Ca -0.04 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 2f61 s ALA 448 Cb -0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2f61 s ALA 448 CO 0.04 0.37 0.08 -0.51 0.00 0.00 0.00 175.76 175.74 2f61 s LEU 449 N -1.38 1.89 -0.17 0.00 1.02 0.20 -2.08 118.68 118.16 2f61 s LEU 449 Ca 0.07 -0.90 0.01 0.00 0.02 0.00 0.00 54.13 53.32 2f61 s LEU 449 Cb -0.09 0.58 0.01 0.00 0.02 0.00 0.00 46.19 46.72 2f61 s LEU 449 CO 0.02 -0.69 -0.19 -0.32 0.02 0.00 0.00 176.35 175.19 2f61 s MET 450 N -3.92 3.03 0.92 1.70 1.75 0.33 -1.31 119.30 121.80 2f61 s MET 450 Ca 0.10 -0.82 -0.11 0.00 -1.25 0.00 0.00 55.69 53.60 2f61 s MET 450 Cb 0.06 -2.56 0.11 0.00 2.84 0.00 0.00 34.83 35.28 2f61 s MET 450 CO -0.08 -0.14 0.91 0.72 -0.65 0.00 0.00 175.02 175.78 2f61 n HIS 451 N 4.45 0.13 0.27 4.11 8.25 0.91 -1.63 115.22 131.71 2f61 n HIS 451 Ca -0.20 0.35 0.13 0.00 -0.26 0.00 0.00 57.72 57.73 2f61 n HIS 451 Cb 0.51 -1.94 0.77 0.00 1.12 0.00 0.00 29.99 30.45 2f61 n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2f61 h PRO 452 N -1.73 0.00 -0.10 -0.41 0.11 -1.88 -0.51 132.00 127.49 2f61 h PRO 452 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2f61 h PRO 452 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2f61 h PRO 452 CO 0.39 0.08 0.00 -0.40 -0.21 0.00 0.00 178.00 177.87 2f61 n ASP 453 N -3.77 0.76 0.00 -2.05 5.68 -1.26 -4.90 116.55 111.01 2f61 n ASP 453 Ca -0.02 -1.68 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 2f61 n ASP 453 Cb 0.19 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 2f61 n ASP 453 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f61 n GLY 454 N 0.88 2.96 3.75 6.12 0.00 -0.20 -5.05 105.19 113.65 2f61 n GLY 454 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2f61 n GLY 454 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f61 s SER 455 N -1.26 4.22 0.02 1.61 1.04 -1.26 -4.64 113.70 113.44 2f61 s SER 455 Ca 0.00 1.91 -0.04 0.00 0.48 0.00 0.00 55.95 58.30 2f61 s SER 455 Cb 0.00 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 2f61 s SER 455 CO 0.00 -2.23 0.23 0.00 0.98 0.00 0.00 173.24 172.22 2f61 s ALA 456 N -2.83 3.91 -0.04 5.32 0.00 -0.43 -0.06 121.76 127.64 2f61 s ALA 456 Ca 0.63 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.89 2f61 s ALA 456 Cb -0.18 -1.96 0.03 0.00 0.00 0.00 0.00 23.12 21.01 2f61 s ALA 456 CO 0.56 0.72 0.02 0.54 0.00 0.00 0.00 175.76 177.59 2f61 s VAL 457 N -1.37 0.14 -0.06 0.00 0.11 -0.43 -2.12 120.40 116.66 2f61 s VAL 457 Ca 0.30 0.18 0.01 0.00 -2.93 0.00 0.00 61.98 59.53 2f61 s VAL 457 Cb -0.13 -0.28 0.02 0.00 -1.53 0.00 0.00 36.38 34.46 2f61 s VAL 457 CO 0.20 0.17 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.39 2f61 s VAL 458 N 1.45 0.66 -0.17 2.04 1.01 -0.35 -0.63 120.40 124.41 2f61 s VAL 458 Ca -0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 2f61 s VAL 458 Cb -0.13 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2f61 s VAL 458 CO -0.03 0.27 0.05 -0.69 0.00 0.00 0.00 175.10 174.70 2f61 s VAL 459 N 1.13 4.70 -0.17 2.92 1.01 -0.72 0.03 120.40 129.31 2f61 s VAL 459 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2f61 s VAL 459 Cb -0.14 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.17 2f61 s VAL 459 CO -0.01 0.48 -0.12 -0.69 0.00 0.00 0.00 175.10 174.76 2f61 s VAL 460 N 0.20 1.57 -0.16 2.92 1.01 -0.29 -2.57 120.40 123.08 2f61 s VAL 460 Ca 0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 2f61 s VAL 460 Cb -0.12 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 2f61 s VAL 460 CO 0.01 0.34 -0.01 -0.22 0.00 0.00 0.00 175.10 175.21 2f61 s LEU 461 N 1.46 3.39 -0.35 3.92 2.96 0.45 -0.02 118.68 130.49 2f61 s LEU 461 Ca 0.03 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.90 2f61 s LEU 461 Cb -0.14 -1.82 0.10 0.00 0.50 0.00 0.00 46.19 44.83 2f61 s LEU 461 CO -0.10 0.18 0.06 0.21 -1.32 0.00 0.00 176.35 175.39 2f61 s ASN 462 N 0.28 4.78 0.00 3.68 3.84 -0.14 -0.86 114.94 126.52 2f61 s ASN 462 Ca -0.02 -2.17 0.29 0.00 0.21 0.00 0.00 52.86 51.17 2f61 s ASN 462 Cb -0.14 -1.64 1.22 0.00 -0.55 0.00 0.00 41.25 40.14 2f61 s ASN 462 CO 0.02 -0.38 1.84 0.54 -2.79 0.00 0.00 177.10 176.33 2f61 n ARG 463 N 4.24 1.45 -2.34 0.43 1.74 -1.26 -2.14 116.66 118.77 2f61 n ARG 463 Ca 0.04 -0.72 -0.25 0.00 -0.77 0.00 0.00 57.85 56.15 2f61 n ARG 463 Cb 0.42 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.45 2f61 n ARG 463 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2f61 s SER 464 N -2.04 4.66 0.05 0.55 1.04 -1.26 -4.73 113.70 111.96 2f61 s SER 464 Ca 0.39 0.18 0.23 0.00 0.48 0.00 0.00 55.95 57.23 2f61 s SER 464 Cb 0.21 -0.77 0.12 0.00 0.10 0.00 0.00 66.02 65.68 2f61 s SER 464 CO 0.36 -1.66 1.09 -1.54 0.98 0.00 0.00 173.24 172.47 2f61 n SER 465 N -2.86 0.63 -4.87 7.02 3.41 -1.26 -0.24 113.62 115.46 2f61 n SER 465 Ca 0.10 -0.23 -0.35 0.00 -0.26 0.00 0.00 58.87 58.13 2f61 n SER 465 Cb 0.60 0.68 -0.06 0.00 -0.26 0.00 0.00 64.21 65.18 2f61 n SER 465 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2f61 s LYS 466 N -3.16 3.74 0.30 4.33 2.20 -1.26 -4.36 119.74 121.54 2f61 s LYS 466 Ca 0.05 0.16 -0.29 0.00 -0.36 0.00 0.00 55.97 55.53 2f61 s LYS 466 Cb 0.15 -3.06 -0.10 0.00 -1.51 0.00 0.00 37.83 33.31 2f61 s LYS 466 CO 0.79 0.61 1.21 -0.51 -0.36 0.00 0.00 175.35 177.09 2f61 s ASP 467 N -1.60 7.00 -0.24 1.43 1.01 -1.26 -3.58 116.67 119.42 2f61 s ASP 467 Ca 0.30 2.49 0.02 0.00 0.71 0.00 0.00 52.55 56.07 2f61 s ASP 467 Cb -0.14 -2.64 0.05 0.00 1.01 0.00 0.00 42.92 41.20 2f61 s ASP 467 CO 0.16 -0.36 -0.12 -0.69 0.21 0.00 0.00 175.17 174.37 2f61 s VAL 468 N -1.11 2.24 0.41 -1.27 1.01 0.34 -4.89 120.40 117.13 2f61 s VAL 468 Ca 0.47 -1.41 -0.26 0.00 0.00 0.00 0.00 61.98 60.77 2f61 s VAL 468 Cb -0.36 -2.22 -0.09 0.00 0.00 0.00 0.00 36.38 33.71 2f61 s VAL 468 CO 0.47 0.12 1.39 -2.84 0.00 0.00 0.00 175.10 174.24 2f61 s PRO 469 N 1.17 3.90 -0.17 2.72 0.02 -1.26 -0.47 135.00 140.91 2f61 s PRO 469 Ca -0.05 2.36 -0.15 0.00 0.02 0.00 0.00 61.00 63.18 2f61 s PRO 469 Cb -0.18 -2.78 0.04 0.00 0.02 0.00 0.00 34.50 31.61 2f61 s PRO 469 CO -0.07 -0.62 0.44 -1.17 -0.33 0.00 0.00 177.00 175.26 2f61 s LEU 470 N -2.44 0.26 -0.09 -5.54 2.96 -0.73 -3.94 118.68 109.16 2f61 s LEU 470 Ca 0.57 0.90 0.04 0.00 -0.22 0.00 0.00 54.13 55.42 2f61 s LEU 470 Cb -0.42 1.51 0.00 0.00 0.50 0.00 0.00 46.19 47.78 2f61 s LEU 470 CO 0.55 -0.16 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.32 2f61 s THR 471 N 0.34 1.86 -0.13 3.68 2.01 -0.50 -1.17 115.64 121.72 2f61 s THR 471 Ca -0.01 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 61.08 2f61 s THR 471 Cb -0.04 -1.61 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 2f61 s THR 471 CO -0.01 0.52 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.71 2f61 s ILE 472 N 0.36 3.35 -0.11 1.82 1.01 -0.19 -0.86 121.20 126.59 2f61 s ILE 472 Ca -0.17 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 59.95 2f61 s ILE 472 Cb -0.17 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 2f61 s ILE 472 CO 0.07 0.52 -0.20 -0.75 0.00 0.00 0.00 174.94 174.59 2f61 s LYS 473 N 0.23 3.14 -0.26 2.79 2.20 0.28 0.92 119.74 129.04 2f61 s LYS 473 Ca -0.07 -0.80 -0.00 0.00 -0.36 0.00 0.00 55.97 54.74 2f61 s LYS 473 Cb -0.15 -2.42 0.04 0.00 -1.51 0.00 0.00 37.83 33.79 2f61 s LYS 473 CO 0.04 0.22 -0.06 0.34 -0.36 0.00 0.00 175.35 175.53 2f61 s ASP 474 N 0.29 4.43 0.56 1.43 -1.08 -0.65 0.21 116.67 121.87 2f61 s ASP 474 Ca -0.14 -1.10 0.32 0.00 -0.52 0.00 0.00 52.55 51.11 2f61 s ASP 474 Cb -0.17 -1.64 1.46 0.00 -1.46 0.00 0.00 42.92 41.11 2f61 s ASP 474 CO 0.07 -0.17 1.82 -0.65 0.52 0.00 0.00 175.17 176.76 2f61 h PRO 475 N 7.95 0.00 0.00 4.34 0.11 -1.84 0.28 132.00 142.84 2f61 h PRO 475 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2f61 h PRO 475 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2f61 h PRO 475 CO 0.54 0.00 -0.44 0.00 -0.21 0.00 0.00 178.00 177.89 2f61 n ALA 476 N -2.56 2.86 0.02 -0.75 0.00 -1.26 -4.62 120.51 114.20 2f61 n ALA 476 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2f61 n ALA 476 Cb 0.98 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2f61 n ALA 476 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2f61 n VAL 477 N -1.98 0.36 -0.01 0.00 0.31 -0.08 -4.97 118.33 111.96 2f61 n VAL 477 Ca 0.04 0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2f61 n VAL 477 Cb 0.41 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 2f61 n VAL 477 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f61 n GLY 478 N 3.02 0.14 3.51 2.92 0.00 -0.24 -4.62 105.19 109.92 2f61 n GLY 478 Ca 0.00 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 2f61 n GLY 478 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f61 s PHE 479 N -4.00 2.99 -0.43 1.61 0.40 0.47 -1.63 117.98 117.40 2f61 s PHE 479 Ca 0.00 -0.23 -0.11 0.00 -0.60 0.00 0.00 56.93 55.99 2f61 s PHE 479 Cb 0.00 -1.88 0.07 0.00 0.51 0.00 0.00 43.02 41.72 2f61 s PHE 479 CO 0.00 0.06 0.28 -1.17 0.70 0.00 0.00 175.22 175.09 2f61 s LEU 480 N 0.02 5.21 -0.21 -0.37 0.20 0.26 -1.57 118.68 122.22 2f61 s LEU 480 Ca -0.00 -1.43 -0.24 0.00 0.69 0.00 0.00 54.13 53.15 2f61 s LEU 480 Cb -0.13 -2.03 -0.01 0.00 -0.43 0.00 0.00 46.19 43.59 2f61 s LEU 480 CO 0.03 -0.55 0.79 -1.61 -0.29 0.00 0.00 176.35 174.73 2f61 s GLU 481 N 1.48 4.23 0.04 1.98 0.41 -1.26 -1.02 118.70 124.56 2f61 s GLU 481 Ca 0.03 0.91 -0.01 0.00 -0.41 0.00 0.00 54.97 55.50 2f61 s GLU 481 Cb -0.23 -3.61 0.00 0.00 -1.78 0.00 0.00 34.13 28.52 2f61 s GLU 481 CO 0.03 -0.40 0.06 -2.37 -0.49 0.00 0.00 175.26 172.10 2f61 n THR 482 N 4.96 0.00 -3.78 3.63 5.66 -0.32 -5.02 114.28 119.42 2f61 n THR 482 Ca 0.04 -0.17 -0.13 0.00 -3.05 0.00 0.00 64.05 60.74 2f61 n THR 482 Cb 0.48 0.11 -0.14 0.00 -1.55 0.00 0.00 70.33 69.24 2f61 n THR 482 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2f61 s ILE 483 N -2.59 -0.04 -0.60 1.09 1.01 -1.26 -1.78 121.20 117.03 2f61 s ILE 483 Ca 0.03 0.13 -0.14 0.00 0.00 0.00 0.00 60.65 60.67 2f61 s ILE 483 Cb -0.00 -0.20 0.15 0.00 0.01 0.00 0.00 42.46 42.42 2f61 s ILE 483 CO 0.02 0.05 0.54 -0.55 0.00 0.00 0.00 174.94 175.00 2f61 s SER 484 N 0.84 6.24 0.61 3.58 0.15 0.37 -4.94 113.70 120.55 2f61 s SER 484 Ca -0.06 -2.03 -0.19 0.00 0.70 0.00 0.00 55.95 54.37 2f61 s SER 484 Cb -0.09 -2.18 -0.03 0.00 -1.71 0.00 0.00 66.02 62.02 2f61 s SER 484 CO -0.04 -0.77 1.26 -2.65 1.20 0.00 0.00 173.24 172.25 2f61 n PRO 485 N 4.89 1.24 -1.28 5.44 -0.02 -1.26 -0.51 135.00 143.50 2f61 n PRO 485 Ca -0.07 0.47 -0.36 0.00 -2.02 0.00 0.00 63.50 61.53 2f61 n PRO 485 Cb 0.42 -2.49 0.08 0.00 -0.02 0.00 0.00 33.50 31.49 2f61 n PRO 485 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f61 n GLY 486 N 0.94 -0.94 4.12 -1.23 0.00 -1.23 -2.91 105.19 103.93 2f61 n GLY 486 Ca 0.14 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 2f61 n GLY 486 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f61 n TYR 487 N -2.54 -1.42 -4.29 1.61 0.53 0.67 -4.81 117.16 106.92 2f61 n TYR 487 Ca 0.12 0.39 -0.16 0.00 -1.02 0.00 0.00 57.90 57.22 2f61 n TYR 487 Cb 0.50 -2.97 -0.10 0.00 -1.03 0.00 0.00 39.34 35.74 2f61 n TYR 487 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2f61 s SER 488 N -3.95 1.06 -0.09 7.72 1.04 -0.99 -2.07 113.70 116.42 2f61 s SER 488 Ca 0.25 -1.48 -0.04 0.00 0.48 0.00 0.00 55.95 55.16 2f61 s SER 488 Cb -0.13 0.34 0.05 0.00 0.10 0.00 0.00 66.02 66.38 2f61 s SER 488 CO 0.96 -0.84 0.19 -0.51 0.98 0.00 0.00 173.24 174.02 2f61 s ILE 489 N -3.79 -0.18 0.28 -1.02 -1.16 -0.79 -0.97 121.20 113.57 2f61 s ILE 489 Ca 0.38 0.25 0.11 0.00 -0.51 0.00 0.00 60.65 60.88 2f61 s ILE 489 Cb 0.06 -0.33 -0.05 0.00 0.61 0.00 0.00 42.46 42.75 2f61 s ILE 489 CO 0.16 0.10 -0.17 -1.00 -2.81 0.00 0.00 174.94 171.22 2f61 s HIS 490 N 1.78 2.35 -0.12 3.50 3.76 0.97 -2.33 115.29 125.19 2f61 s HIS 490 Ca -0.03 -0.33 -0.04 0.00 -0.15 0.00 0.00 55.06 54.51 2f61 s HIS 490 Cb -0.12 -1.05 0.06 0.00 1.11 0.00 0.00 32.58 32.59 2f61 s HIS 490 CO -0.07 0.70 0.18 0.99 -0.85 0.00 0.00 174.74 175.69 2f61 s THR 491 N -2.50 -0.28 0.03 1.30 2.01 -0.79 -1.14 115.64 114.27 2f61 s THR 491 Ca 0.30 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.52 2f61 s THR 491 Cb -0.05 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 2f61 s THR 491 CO 0.16 0.04 0.13 -0.31 -0.69 0.00 0.00 174.62 173.94 2f61 s TYR 492 N 2.31 3.35 0.00 4.92 1.51 0.11 -1.56 117.35 127.99 2f61 s TYR 492 Ca 0.04 0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.30 2f61 s TYR 492 Cb -0.13 -1.72 -0.00 0.00 -0.11 0.00 0.00 41.96 39.99 2f61 s TYR 492 CO -0.08 0.57 -0.01 -0.51 -1.11 0.00 0.00 175.55 174.41 2f61 s LEU 493 N -2.14 2.03 -0.12 -1.29 1.43 -0.41 -1.21 118.68 116.97 2f61 s LEU 493 Ca 0.28 -0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 2f61 s LEU 493 Cb -0.12 0.00 0.11 0.00 0.03 0.00 0.00 46.19 46.21 2f61 s LEU 493 CO 0.20 -0.04 0.90 -1.66 0.23 0.00 0.00 176.35 175.99 2f61 s TRP 494 N -0.20 -0.45 0.37 0.29 -2.14 -0.90 -0.17 118.94 115.73 2f61 s TRP 494 Ca -0.02 0.74 -0.25 0.00 2.66 0.00 0.00 56.10 59.23 2f61 s TRP 494 Cb -0.01 0.44 -0.09 0.00 -3.10 0.00 0.00 33.47 30.71 2f61 s TRP 494 CO -0.00 -0.43 1.02 -1.01 -2.66 0.00 0.00 176.95 173.87 2f61 s HIS 495 N -1.25 3.43 -1.61 1.66 3.76 -1.26 -1.31 115.29 118.71 2f61 s HIS 495 Ca -0.04 1.69 0.14 0.00 -0.15 0.00 0.00 55.06 56.70 2f61 s HIS 495 Cb -0.00 -3.07 0.18 0.00 1.11 0.00 0.00 32.58 30.80 2f61 s HIS 495 CO 0.03 -0.34 1.04 0.54 -0.85 0.00 0.00 174.74 175.17 2f61 n ARG 496 N 0.22 1.43 0.00 1.40 1.74 -1.26 -4.68 116.66 115.51 2f61 n ARG 496 Ca 0.04 -1.56 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 2f61 n ARG 496 Cb 0.49 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 2f61 n ARG 496 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15