#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4w s THR 26 N 0.00 4.93 0.48 0.00 -4.23 -1.26 -5.00 115.64 110.56 3h4w s THR 26 Ca 0.00 0.23 0.07 0.00 -1.18 0.00 0.00 61.69 60.81 3h4w s THR 26 Cb 0.00 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 70.09 3h4w s THR 26 CO 0.00 -0.50 0.46 0.42 -0.54 0.00 0.00 174.62 174.45 3h4w s THR 27 N -2.32 2.28 0.63 3.99 -4.23 -1.26 -1.47 115.64 113.27 3h4w s THR 27 Ca 0.47 -1.33 0.44 0.00 -1.18 0.00 0.00 61.69 60.09 3h4w s THR 27 Cb -0.10 -2.61 0.44 0.00 1.34 0.00 0.00 72.50 71.57 3h4w s THR 27 CO 0.34 0.00 2.35 0.22 -0.54 0.00 0.00 174.62 176.99 3h4w h TYR 28 N 0.80 0.00 -0.01 3.99 3.20 -1.62 -1.73 116.97 121.60 3h4w h TYR 28 Ca -0.38 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.49 3h4w h TYR 28 Cb 1.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.55 3h4w h TYR 28 CO 0.64 0.00 -0.44 0.41 -1.64 0.00 0.00 178.16 177.13 3h4w n GLY 29 N -1.05 -0.05 0.08 1.82 0.00 -1.26 -4.39 105.19 100.35 3h4w n GLY 29 Ca -0.03 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.44 3h4w n GLY 29 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h4w n THR 30 N -0.10 1.43 -4.44 2.61 -2.24 -0.66 -4.88 114.28 106.00 3h4w n THR 30 Ca 0.10 -1.67 -0.24 0.00 -2.27 0.00 0.00 64.05 59.97 3h4w n THR 30 Cb 0.45 0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 3h4w n THR 30 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3h4w s SER 31 N -2.12 3.74 -0.09 3.42 1.04 -1.15 -1.12 113.70 117.40 3h4w s SER 31 Ca 0.20 -0.97 0.04 0.00 0.48 0.00 0.00 55.95 55.70 3h4w s SER 31 Cb 0.17 -0.38 0.00 0.00 0.10 0.00 0.00 66.02 65.91 3h4w s SER 31 CO 0.02 0.03 -0.22 -0.89 0.98 0.00 0.00 173.24 173.16 3h4w s THR 32 N -2.48 1.90 0.21 2.02 2.01 0.76 -4.45 115.64 115.61 3h4w s THR 32 Ca 0.30 -0.93 0.04 0.00 0.31 0.00 0.00 61.69 61.42 3h4w s THR 32 Cb -0.05 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.79 3h4w s THR 32 CO 0.16 0.52 0.15 -1.54 -0.69 0.00 0.00 174.62 173.23 3h4w n SER 33 N 3.54 -0.09 -4.24 3.53 3.41 -0.14 -1.27 113.62 118.36 3h4w n SER 33 Ca -0.20 -2.34 -0.27 0.00 -0.26 0.00 0.00 58.87 55.80 3h4w n SER 33 Cb 0.53 0.94 -0.15 0.00 -0.26 0.00 0.00 64.21 65.27 3h4w n SER 33 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3h4w s VAL 34 N -2.75 1.70 0.25 -3.33 1.01 -1.25 -1.11 120.40 114.91 3h4w s VAL 34 Ca 0.22 -1.04 0.08 0.00 0.00 0.00 0.00 61.98 61.24 3h4w s VAL 34 Cb 0.01 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 3h4w s VAL 34 CO 0.15 0.37 -0.13 -0.83 0.00 0.00 0.00 175.10 174.66 3h4w s GLY 35 N -0.80 1.69 -0.17 4.51 0.00 -0.01 -0.09 107.32 112.45 3h4w s GLY 35 Ca 0.08 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 43.00 3h4w s GLY 35 CO 0.00 -1.85 -0.17 0.14 0.00 0.00 0.00 173.10 171.23 3h4w s VAL 36 N -2.86 2.42 0.39 1.40 1.01 -0.22 -2.62 120.40 119.93 3h4w s VAL 36 Ca 0.27 -0.83 -0.24 0.00 0.00 0.00 0.00 61.98 61.17 3h4w s VAL 36 Cb -0.00 -2.03 -0.09 0.00 0.00 0.00 0.00 36.38 34.26 3h4w s VAL 36 CO 0.11 0.52 1.08 -2.28 0.00 0.00 0.00 175.10 174.52 3h4w s HIS 37 N 1.11 3.23 -1.27 5.22 2.46 -0.15 -2.17 115.29 123.72 3h4w s HIS 37 Ca 0.00 1.63 -0.09 0.00 0.47 0.00 0.00 55.06 57.07 3h4w s HIS 37 Cb -0.14 -3.20 -0.00 0.00 -0.13 0.00 0.00 32.58 29.11 3h4w s HIS 37 CO -0.06 -0.79 0.63 0.09 -2.47 0.00 0.00 174.74 172.14 3h4w n ASN 38 N 0.01 -2.70 0.00 9.88 4.13 -1.23 -4.84 115.26 120.52 3h4w n ASN 38 Ca 0.05 -0.98 0.11 0.00 1.68 0.00 0.00 54.58 55.44 3h4w n ASN 38 Cb 0.49 -3.37 0.57 0.00 -1.54 0.00 0.00 39.78 35.93 3h4w n ASN 38 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h4w n ALA 39 N -4.28 2.16 1.60 5.41 0.00 -0.39 -2.58 120.51 122.42 3h4w n ALA 39 Ca -0.21 -0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.27 3h4w n ALA 39 Cb 0.64 -1.37 0.61 0.00 0.00 0.00 0.00 19.45 19.32 3h4w n ALA 39 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3h4w n TYR 40 N -1.32 0.00 -2.77 0.00 0.18 -1.26 -4.69 117.16 107.30 3h4w n TYR 40 Ca 0.10 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.46 3h4w n TYR 40 Cb 0.20 -0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.13 3h4w n TYR 40 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 3h4w s GLU 41 N -2.01 4.42 0.47 -3.48 0.41 -1.06 -0.50 118.70 116.95 3h4w s GLU 41 Ca 0.40 1.27 0.16 0.00 -0.41 0.00 0.00 54.97 56.38 3h4w s GLU 41 Cb 0.21 -3.53 1.14 0.00 -1.78 0.00 0.00 34.13 30.18 3h4w s GLU 41 CO 0.34 -0.24 2.04 0.87 -0.49 0.00 0.00 175.26 177.78 3h4w h LYS 42 N 7.07 0.23 0.00 1.61 1.57 -1.87 -0.20 116.57 124.98 3h4w h LYS 42 Ca -0.33 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 3h4w h LYS 42 Cb 1.16 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 3h4w h LYS 42 CO 0.83 0.15 -0.11 1.49 -0.57 0.00 0.00 179.45 181.24 3h4w h GLU 43 N 0.24 0.00 0.01 3.15 4.81 -1.94 -3.11 114.58 117.74 3h4w h GLU 43 Ca 0.18 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.19 3h4w h GLU 43 Cb 0.42 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 3h4w h GLU 43 CO -0.03 0.11 -1.19 0.87 -0.73 0.00 0.00 179.01 178.04 3h4w h LYS 44 N 0.00 0.03 -3.40 1.92 1.57 -1.43 -3.47 116.57 111.79 3h4w h LYS 44 Ca -0.00 -0.05 -0.41 0.00 -1.87 0.00 0.00 60.65 58.32 3h4w h LYS 44 Cb 0.51 0.02 -0.39 0.00 0.08 0.00 0.00 32.23 32.45 3h4w h LYS 44 CO 0.01 1.02 -0.75 0.71 -0.57 0.00 0.00 179.45 179.88 3h4w s TYR 45 N -2.37 0.32 0.19 -1.35 2.02 -0.59 -4.99 117.35 110.59 3h4w s TYR 45 Ca -0.27 -0.03 -0.13 0.00 -0.37 0.00 0.00 57.07 56.27 3h4w s TYR 45 Cb 0.05 -0.64 0.20 0.00 -0.40 0.00 0.00 41.96 41.16 3h4w s TYR 45 CO 0.62 -0.31 1.70 -0.09 -1.57 0.00 0.00 175.55 175.90 3h4w h ARG 46 N 8.39 0.17 -6.31 -0.62 2.43 -1.83 -3.35 114.38 113.27 3h4w h ARG 46 Ca -0.15 -0.01 -0.59 0.00 -0.81 0.00 0.00 59.98 58.42 3h4w h ARG 46 Cb 1.13 -0.04 -0.19 0.00 -0.42 0.00 0.00 29.97 30.45 3h4w h ARG 46 CO 0.22 0.11 -0.81 0.71 -1.51 0.00 0.00 179.97 178.69 3h4w s TYR 47 N -6.15 2.06 0.54 2.20 2.02 -1.26 -4.73 117.35 112.03 3h4w s TYR 47 Ca -0.13 -0.41 0.20 0.00 -0.37 0.00 0.00 57.07 56.36 3h4w s TYR 47 Cb 0.16 -1.04 1.42 0.00 -0.40 0.00 0.00 41.96 42.11 3h4w s TYR 47 CO 0.73 0.40 2.17 0.35 -1.57 0.00 0.00 175.55 177.63 3h4w h PHE 48 N 3.33 0.00 -0.76 2.71 3.57 -1.12 0.49 116.94 125.16 3h4w h PHE 48 Ca -0.45 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.17 3h4w h PHE 48 Cb 1.20 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.89 3h4w h PHE 48 CO 0.68 0.00 0.50 0.00 -2.23 0.00 0.00 178.31 177.26 3h4w h ALA 49 N 1.98 1.94 -0.33 2.41 0.00 -1.93 -0.19 119.26 123.15 3h4w h ALA 49 Ca 0.01 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 3h4w h ALA 49 Cb 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3h4w h ALA 49 CO -0.00 -0.12 -0.31 -0.44 0.00 0.00 0.00 179.25 178.38 3h4w h ASP 50 N 0.56 0.73 -0.53 0.00 3.32 -1.27 0.22 116.42 119.44 3h4w h ASP 50 Ca 0.36 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 3h4w h ASP 50 Cb 0.64 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 3h4w h ASP 50 CO -0.13 0.99 0.25 0.00 -1.72 0.00 0.00 179.24 178.63 3h4w h ALA 51 N 1.06 0.68 -0.42 3.45 0.00 -1.01 -2.07 119.26 120.95 3h4w h ALA 51 Ca 0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3h4w h ALA 51 Cb 0.82 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3h4w h ALA 51 CO 0.07 0.25 0.01 -0.07 0.00 0.00 0.00 179.25 179.51 3h4w h LEU 52 N 0.71 0.62 -0.33 0.00 3.38 -0.77 -2.53 115.31 116.40 3h4w h LEU 52 Ca 0.18 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3h4w h LEU 52 Cb 0.13 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3h4w h LEU 52 CO -0.02 0.69 0.00 0.47 0.09 0.00 0.00 178.44 179.66 3h4w n ASP 53 N -4.25 0.51 0.22 -0.43 8.00 0.03 -3.92 116.55 116.72 3h4w n ASP 53 Ca 0.02 -1.19 0.10 0.00 0.71 0.00 0.00 54.79 54.43 3h4w n ASP 53 Cb 0.26 -0.00 0.48 0.00 -0.02 0.00 0.00 41.12 41.84 3h4w n ASP 53 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3h4w h SER 54 N 0.80 0.00 0.00 -2.24 4.64 -0.92 -3.47 113.55 112.36 3h4w h SER 54 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h4w h SER 54 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3h4w h SER 54 CO 0.00 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 3h4w n GLY 55 N 0.05 1.01 3.71 -0.77 0.00 -1.25 -4.53 105.19 103.41 3h4w n GLY 55 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 3h4w n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4w n ALA 56 N -1.09 1.35 0.15 4.61 0.00 -1.24 -3.89 120.51 120.40 3h4w n ALA 56 Ca 0.00 0.17 0.09 0.00 0.00 0.00 0.00 53.44 53.70 3h4w n ALA 56 Cb 0.00 -2.30 0.06 0.00 0.00 0.00 0.00 19.45 17.22 3h4w n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4w h ALA 57 N 1.62 0.75 -3.49 0.00 0.00 -0.62 -3.46 119.26 114.07 3h4w h ALA 57 Ca -0.49 -0.19 -0.36 0.00 0.00 0.00 0.00 54.91 53.87 3h4w h ALA 57 Cb 1.30 0.02 -0.34 0.00 0.00 0.00 0.00 17.79 18.77 3h4w h ALA 57 CO 0.58 0.23 -0.75 -1.17 0.00 0.00 0.00 179.25 178.13 3h4w s LEU 58 N -5.97 1.22 -0.12 0.00 0.20 -1.12 -1.07 118.68 111.82 3h4w s LEU 58 Ca 0.03 -0.06 0.02 0.00 0.69 0.00 0.00 54.13 54.82 3h4w s LEU 58 Cb 0.07 -0.29 0.01 0.00 -0.43 0.00 0.00 46.19 45.56 3h4w s LEU 58 CO 0.74 -0.09 -0.18 -0.76 -0.29 0.00 0.00 176.35 175.77 3h4w s LEU 59 N 0.99 1.89 -0.13 -0.68 1.43 -0.18 -1.06 118.68 120.93 3h4w s LEU 59 Ca -0.10 -0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 52.41 3h4w s LEU 59 Cb -0.14 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 3h4w s LEU 59 CO -0.01 0.05 0.16 -0.70 0.23 0.00 0.00 176.35 176.08 3h4w s GLU 60 N 0.90 3.70 -0.02 1.70 -6.30 -0.92 -1.17 118.70 116.59 3h4w s GLU 60 Ca -0.07 -0.10 0.05 0.00 -2.50 0.00 0.00 54.97 52.34 3h4w s GLU 60 Cb -0.15 -3.26 -0.01 0.00 0.00 0.00 0.00 34.13 30.71 3h4w s GLU 60 CO -0.01 0.63 -0.16 -0.51 0.02 0.00 0.00 175.26 175.22 3h4w s LEU 61 N -0.61 1.99 -0.28 2.70 1.43 0.47 -1.27 118.68 123.10 3h4w s LEU 61 Ca 0.14 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 3h4w s LEU 61 Cb -0.12 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 3h4w s LEU 61 CO 0.03 0.18 0.18 -1.81 0.23 0.00 0.00 176.35 175.16 3h4w s ASP 62 N -0.24 5.88 0.08 2.29 1.01 -1.26 -1.30 116.67 123.13 3h4w s ASP 62 Ca 0.03 -0.10 0.07 0.00 0.71 0.00 0.00 52.55 53.26 3h4w s ASP 62 Cb -0.08 -2.09 -0.04 0.00 1.01 0.00 0.00 42.92 41.72 3h4w s ASP 62 CO 0.00 -0.07 -0.14 -0.76 0.21 0.00 0.00 175.17 174.41 3h4w s LEU 63 N 1.73 2.84 -0.09 1.23 1.43 -0.39 -2.61 118.68 122.81 3h4w s LEU 63 Ca 0.07 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 3h4w s LEU 63 Cb -0.16 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.40 3h4w s LEU 63 CO 0.10 0.21 -0.19 0.26 0.23 0.00 0.00 176.35 176.96 3h4w s TRP 64 N -1.10 2.12 -0.33 0.29 0.52 -0.24 -0.50 118.94 119.70 3h4w s TRP 64 Ca 0.18 -0.88 0.10 0.00 0.02 0.00 0.00 56.10 55.53 3h4w s TRP 64 Cb -0.11 -1.46 -0.13 0.00 -1.15 0.00 0.00 33.47 30.62 3h4w s TRP 64 CO 0.10 -0.39 0.37 -1.13 0.02 0.00 0.00 176.95 175.92 3h4w n SER 65 N 3.74 1.18 -0.93 2.95 3.41 -1.26 -1.65 113.62 121.07 3h4w n SER 65 Ca -0.20 -0.49 0.07 0.00 -0.26 0.00 0.00 58.87 57.99 3h4w n SER 65 Cb 0.52 1.16 0.23 0.00 -0.26 0.00 0.00 64.21 65.86 3h4w n SER 65 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3h4w n ASN 66 N -1.45 3.59 -4.73 4.04 4.13 -1.26 -4.59 115.26 114.98 3h4w n ASN 66 Ca 0.01 -2.36 -0.30 0.00 1.68 0.00 0.00 54.58 53.61 3h4w n ASN 66 Cb 0.20 -0.40 0.13 0.00 -1.54 0.00 0.00 39.78 38.18 3h4w n ASN 66 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h4w s ALA 67 N -1.65 1.60 0.59 5.41 0.00 -1.26 -5.02 121.76 121.43 3h4w s ALA 67 Ca 0.35 -0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.98 3h4w s ALA 67 Cb 0.23 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 3h4w s ALA 67 CO 0.17 -2.31 1.04 -0.51 0.00 0.00 0.00 175.76 174.15 3h4w s LEU 68 N -6.16 3.49 0.00 0.00 1.43 -1.26 -4.90 118.68 111.27 3h4w s LEU 68 Ca 0.63 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 3h4w s LEU 68 Cb -0.17 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.53 3h4w s LEU 68 CO 0.56 -1.05 0.00 0.61 0.23 0.00 0.00 176.35 176.70 3h4w n GLY 69 N -1.24 -1.96 3.85 -3.19 0.00 -1.26 -4.91 105.19 96.47 3h4w n GLY 69 Ca 0.08 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 3h4w n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h4w s ARG 70 N -0.79 3.14 0.00 1.61 0.52 -1.26 -4.98 118.95 117.18 3h4w s ARG 70 Ca 0.00 0.79 0.00 0.00 -0.52 0.00 0.00 55.73 56.00 3h4w s ARG 70 Cb 0.00 -2.03 0.00 0.00 0.52 0.00 0.00 34.95 33.44 3h4w s ARG 70 CO 0.00 -0.91 0.00 -1.13 0.02 0.00 0.00 175.30 173.28 3h4w n SER 71 N -2.98 0.00 -4.63 0.23 3.41 -1.26 -4.93 113.62 103.46 3h4w n SER 71 Ca 0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.27 3h4w n SER 71 Cb 0.54 0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.63 3h4w n SER 71 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 3h4w s TRP 72 N -2.46 3.29 0.40 7.33 0.51 -1.26 -4.86 118.94 121.89 3h4w s TRP 72 Ca 0.00 0.90 -0.23 0.00 -2.12 0.00 0.00 56.10 54.65 3h4w s TRP 72 Cb 0.00 -2.89 -0.11 0.00 -0.81 0.00 0.00 33.47 29.66 3h4w s TRP 72 CO 0.00 -0.34 0.95 1.03 -0.51 0.00 0.00 176.95 178.08 3h4w s ARG 73 N 2.57 4.33 -0.23 4.98 1.81 -0.66 -1.85 118.95 129.91 3h4w s ARG 73 Ca 0.28 1.20 -0.03 0.00 -1.72 0.00 0.00 55.73 55.47 3h4w s ARG 73 Cb -0.15 -2.39 0.01 0.00 -0.45 0.00 0.00 34.95 31.96 3h4w s ARG 73 CO 0.08 0.06 -0.06 0.08 -0.68 0.00 0.00 175.30 174.78 3h4w s VAL 74 N -1.98 3.09 -0.26 3.52 1.01 -1.26 -1.08 120.40 123.44 3h4w s VAL 74 Ca 0.58 -0.73 -0.27 0.00 0.00 0.00 0.00 61.98 61.56 3h4w s VAL 74 Cb -0.13 -2.47 0.15 0.00 0.00 0.00 0.00 36.38 33.94 3h4w s VAL 74 CO 0.17 0.34 1.17 -0.55 0.00 0.00 0.00 175.10 176.23 3h4w s SER 75 N 1.41 -0.29 -0.04 3.32 0.15 -1.07 -1.23 113.70 115.95 3h4w s SER 75 Ca 0.04 0.48 -0.25 0.00 0.70 0.00 0.00 55.95 56.92 3h4w s SER 75 Cb -0.15 0.47 -0.20 0.00 -1.71 0.00 0.00 66.02 64.43 3h4w s SER 75 CO -0.04 -0.14 1.14 -0.74 1.20 0.00 0.00 173.24 174.65 3h4w h HIS 76 N 3.35 -0.07 -1.36 3.44 -0.00 -1.87 -3.44 115.15 115.22 3h4w h HIS 76 Ca -0.24 -0.00 -0.44 0.00 -0.00 0.00 0.00 60.37 59.69 3h4w h HIS 76 Cb 1.18 0.02 0.02 0.00 -0.00 0.00 0.00 27.41 28.64 3h4w h HIS 76 CO 0.27 0.45 -0.20 -1.12 -0.00 0.00 0.00 177.93 177.33 3h4w s SER 77 N -5.65 5.48 -0.30 3.26 0.01 -1.26 -4.99 113.70 110.24 3h4w s SER 77 Ca -0.15 -0.50 -0.42 0.00 1.31 0.00 0.00 55.95 56.19 3h4w s SER 77 Cb 0.01 -0.42 -0.17 0.00 0.21 0.00 0.00 66.02 65.64 3h4w s SER 77 CO 0.63 -0.95 1.63 -3.20 0.41 0.00 0.00 173.24 171.76 3h4w n ASN 78 N -1.99 1.84 -4.77 2.44 5.15 -1.26 -4.77 115.26 111.89 3h4w n ASN 78 Ca 0.10 1.12 -0.40 0.00 -0.60 0.00 0.00 54.58 54.80 3h4w n ASN 78 Cb 0.60 -1.06 -0.03 0.00 -0.53 0.00 0.00 39.78 38.76 3h4w n ASN 78 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3h4w s PRO 79 N 2.91 4.38 -0.32 1.20 0.04 -1.26 -5.00 135.00 136.95 3h4w s PRO 79 Ca 0.99 1.90 0.02 0.00 0.04 0.00 0.00 61.00 63.94 3h4w s PRO 79 Cb -1.20 -2.98 0.10 0.00 0.04 0.00 0.00 34.50 30.46 3h4w s PRO 79 CO 0.68 -0.05 0.07 -1.17 0.04 0.00 0.00 177.00 176.57 3h4w s LEU 80 N -1.89 3.46 0.00 -3.56 0.20 -1.26 -4.98 118.68 110.64 3h4w s LEU 80 Ca 0.50 -1.87 0.00 0.00 0.69 0.00 0.00 54.13 53.45 3h4w s LEU 80 Cb -0.33 -1.24 0.00 0.00 -0.43 0.00 0.00 46.19 44.19 3h4w s LEU 80 CO 0.42 -0.39 0.00 0.61 -0.29 0.00 0.00 176.35 176.70 3h4w n GLY 81 N 4.56 3.36 3.20 7.98 0.00 -1.26 -4.76 105.19 118.25 3h4w n GLY 81 Ca 0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 3h4w n GLY 81 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h4w s ASN 82 N -4.00 0.59 -0.33 1.61 0.01 -1.26 -4.74 114.94 106.82 3h4w s ASN 82 Ca 0.00 -1.25 0.01 0.00 -0.71 0.00 0.00 52.86 50.91 3h4w s ASN 82 Cb 0.00 0.25 0.14 0.00 0.41 0.00 0.00 41.25 42.05 3h4w s ASN 82 CO 0.00 -0.71 0.30 0.21 -1.51 0.00 0.00 177.10 175.39 3h4w s ASN 83 N -3.13 1.89 0.21 -1.22 3.84 -0.37 -4.84 114.94 111.33 3h4w s ASN 83 Ca 0.28 -1.41 -0.20 0.00 0.21 0.00 0.00 52.86 51.73 3h4w s ASN 83 Cb 0.07 0.28 0.04 0.00 -0.55 0.00 0.00 41.25 41.09 3h4w s ASN 83 CO 0.05 -0.33 0.61 -0.94 -2.79 0.00 0.00 177.10 173.71 3h4w s SER 84 N 1.71 -0.37 -0.04 -4.21 1.04 -1.26 -4.24 113.70 106.33 3h4w s SER 84 Ca 0.14 -0.36 0.21 0.00 0.48 0.00 0.00 55.95 56.42 3h4w s SER 84 Cb -0.16 0.64 0.67 0.00 0.10 0.00 0.00 66.02 67.26 3h4w s SER 84 CO -0.15 -1.12 1.57 -0.46 0.98 0.00 0.00 173.24 174.06 3h4w n ASN 85 N -0.39 4.20 -4.77 7.02 0.23 0.35 -0.81 115.26 121.08 3h4w n ASN 85 Ca -0.10 -2.17 -0.39 0.00 -0.53 0.00 0.00 54.58 51.39 3h4w n ASN 85 Cb 0.62 -0.52 -0.06 0.00 -2.08 0.00 0.00 39.78 37.74 3h4w n ASN 85 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3h4w n GLU 87 N 1.11 6.81 -3.33 0.00 0.28 -1.26 -2.43 120.64 121.83 3h4w n GLU 87 Ca -0.01 -0.01 -0.18 0.00 -0.16 0.00 0.00 57.16 56.80 3h4w n GLU 87 Cb 0.48 -0.50 0.07 0.00 1.43 0.00 0.00 31.44 32.92 3h4w n GLU 87 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3h4w n GLY 88 N 0.98 -0.24 3.77 -1.84 0.00 -1.16 -4.78 105.19 101.91 3h4w n GLY 88 Ca 0.00 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3h4w n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4w s ALA 89 N -3.26 3.60 -0.30 4.61 0.00 -1.26 -4.87 121.76 120.27 3h4w s ALA 89 Ca 0.36 1.56 0.20 0.00 0.00 0.00 0.00 51.96 54.09 3h4w s ALA 89 Cb -0.16 -3.61 0.17 0.00 0.00 0.00 0.00 23.12 19.52 3h4w s ALA 89 CO 0.58 -1.02 1.40 0.00 0.00 0.00 0.00 175.76 176.72 3h4w h ALA 90 N 3.37 0.80 -2.64 0.00 0.00 -1.91 -3.38 119.26 115.50 3h4w h ALA 90 Ca -0.50 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.35 3h4w h ALA 90 Cb 1.23 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 3h4w h ALA 90 CO 0.67 0.23 0.41 0.54 0.00 0.00 0.00 179.25 181.10 3h4w s ASN 91 N -6.08 -0.14 0.43 0.00 2.20 -1.26 -4.86 114.94 105.24 3h4w s ASN 91 Ca 0.04 -0.62 0.12 0.00 -0.94 0.00 0.00 52.86 51.46 3h4w s ASN 91 Cb 0.07 0.61 0.94 0.00 -2.00 0.00 0.00 41.25 40.86 3h4w s ASN 91 CO 0.72 -1.15 2.00 0.00 -2.94 0.00 0.00 177.10 175.73 3h4w h ALA 92 N 2.00 1.67 0.00 3.54 0.00 -1.93 -1.81 119.26 122.74 3h4w h ALA 92 Ca -0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3h4w h ALA 92 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3h4w h ALA 92 CO 0.29 0.24 0.00 0.66 0.00 0.00 0.00 179.25 180.44 3h4w h SER 93 N 0.17 0.00 0.03 0.00 4.64 -1.96 -1.76 113.55 114.66 3h4w h SER 93 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3h4w h SER 93 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3h4w h SER 93 CO 0.01 0.00 -0.24 -0.62 -0.87 0.00 0.00 176.83 175.11 3h4w n GLU 94 N -2.75 1.52 -2.02 4.77 1.02 -0.68 -4.95 120.64 117.54 3h4w n GLU 94 Ca -0.01 -1.17 -0.41 0.00 -0.02 0.00 0.00 57.16 55.55 3h4w n GLU 94 Cb 0.14 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 3h4w n GLU 94 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3h4w s LEU 95 N -2.28 4.39 -0.75 -4.62 1.43 -0.66 -2.65 118.68 113.53 3h4w s LEU 95 Ca 0.25 2.63 -0.02 0.00 -1.03 0.00 0.00 54.13 55.95 3h4w s LEU 95 Cb 0.19 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.80 3h4w s LEU 95 CO 0.45 -0.70 0.64 0.54 0.23 0.00 0.00 176.35 177.51 3h4w n ARG 96 N 2.62 -4.26 0.00 1.70 1.74 -1.26 -4.94 116.66 112.26 3h4w n ARG 96 Ca 0.08 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 3h4w n ARG 96 Cb 0.40 -4.49 0.00 0.00 -1.02 0.00 0.00 32.46 27.35 3h4w n ARG 96 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3h4w n THR 97 N -3.33 0.00 -3.79 0.55 -2.24 -1.09 -5.14 114.28 99.24 3h4w n THR 97 Ca -0.10 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.47 3h4w n THR 97 Cb 0.57 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 3h4w n THR 97 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3h4w s LYS 98 N -0.43 2.76 0.60 -0.78 1.02 -1.26 -5.09 119.74 116.56 3h4w s LYS 98 Ca 0.00 -1.27 -0.19 0.00 0.02 0.00 0.00 55.97 54.53 3h4w s LYS 98 Cb 0.00 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.77 3h4w s LYS 98 CO 0.00 0.10 1.29 -1.54 -0.92 0.00 0.00 175.35 174.27 3h4w s SER 99 N -4.01 4.99 0.00 2.83 1.04 -1.26 -4.92 113.70 112.37 3h4w s SER 99 Ca 0.41 2.59 0.00 0.00 0.48 0.00 0.00 55.95 59.44 3h4w s SER 99 Cb -0.06 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.44 3h4w s SER 99 CO 0.27 -1.74 0.00 0.54 0.98 0.00 0.00 173.24 173.29 3h4w n ARG 100 N -1.52 3.84 -3.21 4.02 1.74 -1.26 -4.51 116.66 115.75 3h4w n ARG 100 Ca 0.13 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.98 3h4w n ARG 100 Cb 0.48 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.94 3h4w n ARG 100 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3h4w n ASP 101 N 0.00 -5.44 -4.92 0.55 8.00 0.01 -4.90 116.55 109.85 3h4w n ASP 101 Ca 0.00 -0.36 -0.27 0.00 0.71 0.00 0.00 54.79 54.87 3h4w n ASP 101 Cb 0.00 -4.40 0.02 0.00 -0.02 0.00 0.00 41.12 36.72 3h4w n ASP 101 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3h4w s GLN 102 N -5.89 3.14 0.00 -1.24 -1.52 -1.02 -4.35 119.66 108.78 3h4w s GLN 102 Ca 0.37 0.04 0.00 0.00 -1.95 0.00 0.00 55.36 53.83 3h4w s GLN 102 Cb -0.18 -2.32 0.00 0.00 -0.22 0.00 0.00 33.01 30.29 3h4w s GLN 102 CO 0.46 -0.51 0.00 -0.40 -0.25 0.00 0.00 175.29 174.59 3h4w n ASP 103 N -2.45 0.00 -0.16 5.90 5.68 -1.26 -4.60 116.55 119.66 3h4w n ASP 103 Ca 0.03 -1.00 -0.07 0.00 -0.50 0.00 0.00 54.79 53.25 3h4w n ASP 103 Cb 0.57 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.56 3h4w n ASP 103 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 3h4w h PHE 104 N -0.85 0.61 -0.90 2.11 3.57 -1.67 0.04 116.94 119.86 3h4w h PHE 104 Ca 0.00 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.66 3h4w h PHE 104 Cb 0.00 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 38.46 3h4w h PHE 104 CO 0.00 0.38 0.58 0.00 -2.23 0.00 0.00 178.31 177.04 3h4w h ALA 105 N 1.18 1.86 -0.37 2.41 0.00 -1.94 -0.24 119.26 122.16 3h4w h ALA 105 Ca 0.18 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3h4w h ALA 105 Cb -0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3h4w h ALA 105 CO -0.04 -0.11 0.11 0.78 0.00 0.00 0.00 179.25 179.99 3h4w h GLY 106 N 0.67 0.63 1.00 0.00 0.00 -1.37 -0.84 103.07 103.16 3h4w h GLY 106 Ca 0.45 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 3h4w h GLY 106 CO -0.21 0.35 0.42 0.00 0.00 0.00 0.00 176.54 177.10 3h4w h LEU 108 N 0.92 0.79 -0.51 0.00 3.38 -0.92 -2.33 115.31 116.64 3h4w h LEU 108 Ca 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3h4w h LEU 108 Cb -0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3h4w h LEU 108 CO -0.05 0.81 0.26 0.28 0.09 0.00 0.00 178.44 179.83 3h4w h SER 109 N 0.80 0.66 0.00 -0.43 0.02 -0.84 -0.93 113.55 112.83 3h4w h SER 109 Ca 0.17 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3h4w h SER 109 Cb 0.36 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3h4w h SER 109 CO 0.01 0.58 0.00 0.47 -1.14 0.00 0.00 176.83 176.75 3h4w n ASP 110 N -4.62 0.00 0.00 3.07 9.92 -0.72 -1.40 116.55 122.80 3h4w n ASP 110 Ca 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 3h4w n ASP 110 Cb 0.10 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.58 3h4w n ASP 110 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 3h4w n ARG 112 N 0.65 0.00 -0.10 -1.24 3.00 -0.35 -0.81 116.66 117.81 3h4w n ARG 112 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.76 3h4w n ARG 112 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 3h4w n ARG 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3h4w h ALA 113 N 0.00 0.41 -0.51 5.13 0.00 -1.50 -1.06 119.26 121.73 3h4w h ALA 113 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3h4w h ALA 113 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3h4w h ALA 113 CO 0.00 -0.11 0.07 2.35 0.00 0.00 0.00 179.25 181.56 3h4w h TRP 114 N 0.44 0.91 -0.42 0.00 7.01 -1.22 -2.87 115.95 119.81 3h4w h TRP 114 Ca 0.12 -0.13 0.07 0.00 2.11 0.00 0.00 58.89 61.05 3h4w h TRP 114 Cb -0.04 -0.25 -0.06 0.00 -2.10 0.00 0.00 29.16 26.72 3h4w h TRP 114 CO -0.05 0.83 0.09 1.25 -2.79 0.00 0.00 178.44 177.76 3h4w h HIS 115 N 0.73 0.14 0.00 2.65 2.76 -1.70 -1.71 115.15 118.02 3h4w h HIS 115 Ca 0.15 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.31 3h4w h HIS 115 Cb 0.42 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 3h4w h HIS 115 CO 0.03 0.01 -0.20 -0.44 -1.30 0.00 0.00 177.93 176.04 3h4w h ASP 116 N 0.22 0.00 0.43 3.26 3.32 -1.06 -2.05 116.42 120.54 3h4w h ASP 116 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3h4w h ASP 116 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3h4w h ASP 116 CO -0.26 0.20 -0.34 0.00 -1.72 0.00 0.00 179.24 177.12 3h4w n ALA 117 N -2.35 3.21 -3.22 3.45 0.00 -0.76 -4.36 120.51 116.49 3h4w n ALA 117 Ca -0.02 -0.34 -0.24 0.00 0.00 0.00 0.00 53.44 52.84 3h4w n ALA 117 Cb 0.30 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 3h4w n ALA 117 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3h4w n HIS 118 N -1.16 1.53 -1.64 0.00 8.25 -0.72 -5.09 115.22 116.40 3h4w n HIS 118 Ca 0.09 -3.85 -0.46 0.00 -0.26 0.00 0.00 57.72 53.24 3h4w n HIS 118 Cb 0.33 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 30.97 3h4w n HIS 118 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3h4w n PRO 119 N 0.77 1.76 -1.37 -0.41 -0.02 -1.24 -1.85 135.00 132.63 3h4w n PRO 119 Ca 0.26 0.63 -0.08 0.00 -2.02 0.00 0.00 63.50 62.29 3h4w n PRO 119 Cb 0.50 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 3h4w n PRO 119 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h4w n GLY 120 N 2.03 0.82 3.68 -1.23 0.00 -1.26 -4.96 105.19 104.27 3h4w n GLY 120 Ca 0.12 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 3h4w n GLY 120 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3h4w s HIS 121 N -2.30 1.65 0.55 1.61 -3.43 -0.77 -4.24 115.29 108.35 3h4w s HIS 121 Ca 0.00 1.79 -0.20 0.00 -0.80 0.00 0.00 55.06 55.84 3h4w s HIS 121 Cb 0.00 -3.33 -0.06 0.00 -1.43 0.00 0.00 32.58 27.75 3h4w s HIS 121 CO 0.00 -2.77 1.04 2.89 -2.00 0.00 0.00 174.74 173.90 3h4w n ARG 122 N -4.21 1.16 -2.12 -0.38 1.85 -1.26 0.37 116.66 112.07 3h4w n ARG 122 Ca 0.12 0.43 -0.41 0.00 -1.00 0.00 0.00 57.85 57.00 3h4w n ARG 122 Cb 0.52 -2.21 -0.02 0.00 -1.05 0.00 0.00 32.46 29.70 3h4w n ARG 122 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 3h4w s PRO 123 N -2.58 4.36 -0.09 2.89 0.04 -1.26 -4.52 135.00 133.85 3h4w s PRO 123 Ca 0.72 2.21 0.03 0.00 0.04 0.00 0.00 61.00 63.99 3h4w s PRO 123 Cb -0.45 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.03 3h4w s PRO 123 CO 0.50 -0.18 -0.16 0.42 0.04 0.00 0.00 177.00 177.62 3h4w s ILE 124 N -1.13 1.51 -0.24 0.56 1.01 -0.82 -4.84 121.20 117.24 3h4w s ILE 124 Ca 0.49 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 60.30 3h4w s ILE 124 Cb -0.40 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 3h4w s ILE 124 CO 0.53 0.44 0.42 -0.22 0.00 0.00 0.00 174.94 176.11 3h4w s LEU 125 N 0.66 4.08 -0.41 2.97 2.96 -0.23 -0.94 118.68 127.77 3h4w s LEU 125 Ca -0.14 0.43 -0.19 0.00 -0.22 0.00 0.00 54.13 54.01 3h4w s LEU 125 Cb -0.16 -2.52 0.01 0.00 0.50 0.00 0.00 46.19 44.02 3h4w s LEU 125 CO 0.04 -0.17 0.55 -0.76 -1.32 0.00 0.00 176.35 174.69 3h4w s LEU 126 N 1.87 4.54 -0.25 -0.68 2.01 0.96 -1.01 118.68 126.12 3h4w s LEU 126 Ca 0.18 -0.32 -0.21 0.00 0.01 0.00 0.00 54.13 53.80 3h4w s LEU 126 Cb -0.15 -2.60 -0.02 0.00 0.01 0.00 0.00 46.19 43.42 3h4w s LEU 126 CO 0.09 -0.64 0.64 -0.75 1.01 0.00 0.00 176.35 176.70 3h4w s LYS 127 N 2.53 4.13 -0.28 1.70 2.20 -0.31 -1.05 119.74 128.65 3h4w s LYS 127 Ca 0.19 0.57 -0.06 0.00 -0.36 0.00 0.00 55.97 56.31 3h4w s LYS 127 Cb -0.15 -3.64 0.01 0.00 -1.51 0.00 0.00 37.83 32.54 3h4w s LYS 127 CO 0.16 -0.39 0.06 0.42 -0.36 0.00 0.00 175.35 175.24 3h4w s ILE 128 N 2.43 3.86 0.00 5.43 -1.09 0.15 -0.39 121.20 131.58 3h4w s ILE 128 Ca 0.27 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 3h4w s ILE 128 Cb -0.16 -2.96 0.00 0.00 -1.58 0.00 0.00 42.46 37.76 3h4w s ILE 128 CO 0.09 0.12 0.00 1.21 -1.23 0.00 0.00 174.94 175.13 3h4w n GLU 129 N 4.85 3.10 0.00 2.79 2.13 -0.42 -1.25 120.64 131.83 3h4w n GLU 129 Ca -0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.67 3h4w n GLU 129 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 3h4w n GLU 129 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3h4w n LYS 131 N 0.00 0.00 -0.51 5.31 4.76 0.35 -1.26 118.16 126.81 3h4w n LYS 131 Ca 0.00 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.48 3h4w n LYS 131 Cb 0.00 -0.14 0.21 0.00 -1.84 0.00 0.00 35.03 33.26 3h4w n LYS 131 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3h4w n ASP 132 N -2.44 2.88 -0.31 4.39 5.68 -1.26 -1.87 116.55 123.63 3h4w n ASP 132 Ca 0.00 -3.38 0.00 0.00 -0.50 0.00 0.00 54.79 50.91 3h4w n ASP 132 Cb 0.07 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.50 3h4w n ASP 132 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h4w n GLY 133 N -0.97 -1.29 3.94 6.12 0.00 -1.26 -4.73 105.19 106.99 3h4w n GLY 133 Ca 0.24 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.80 3h4w n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h4w s PHE 134 N 0.00 2.85 -0.38 1.61 0.08 -1.26 -4.20 117.98 116.68 3h4w s PHE 134 Ca 0.00 0.38 0.09 0.00 0.12 0.00 0.00 56.93 57.52 3h4w s PHE 134 Cb 0.00 -3.17 0.29 0.00 -0.57 0.00 0.00 43.02 39.56 3h4w s PHE 134 CO 0.00 -1.40 0.60 -1.71 -0.10 0.00 0.00 175.22 172.62 3h4w n ASN 135 N -2.89 0.38 -0.22 1.36 5.15 -0.13 -4.84 115.26 114.08 3h4w n ASN 135 Ca 0.08 -2.82 0.00 0.00 -0.60 0.00 0.00 54.58 51.25 3h4w n ASN 135 Cb 0.60 -0.60 0.12 0.00 -0.53 0.00 0.00 39.78 39.37 3h4w n ASN 135 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h4w h ALA 136 N 3.62 0.87 0.00 5.20 0.00 -1.93 0.13 119.26 127.15 3h4w h ALA 136 Ca 0.08 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3h4w h ALA 136 Cb 0.92 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3h4w h ALA 136 CO 0.47 -0.12 -0.10 0.87 0.00 0.00 0.00 179.25 180.38 3h4w h LYS 137 N 0.51 0.00 -0.63 0.00 1.57 -1.93 -1.19 116.57 114.89 3h4w h LYS 137 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 3h4w h LYS 137 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3h4w h LYS 137 CO -0.28 0.10 0.00 0.41 -0.57 0.00 0.00 179.45 179.11 3h4w n GLY 138 N -0.91 2.82 2.03 3.86 0.00 -0.73 -4.93 105.19 107.34 3h4w n GLY 138 Ca -0.02 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 45.11 3h4w n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4w n GLY 139 N 0.91 0.46 2.56 -0.02 0.00 -0.45 -4.96 105.19 103.69 3h4w n GLY 139 Ca 0.27 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 3h4w n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4w n ARG 140 N -2.96 2.11 -1.62 1.61 1.74 0.36 -4.79 116.66 113.12 3h4w n ARG 140 Ca -0.01 -4.05 -0.06 0.00 -0.77 0.00 0.00 57.85 52.96 3h4w n ARG 140 Cb 0.03 -1.92 0.02 0.00 -1.02 0.00 0.00 32.46 29.57 3h4w n ARG 140 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h4w n GLY 141 N -0.04 1.98 0.27 -0.13 0.00 -1.24 -0.95 105.19 105.08 3h4w n GLY 141 Ca 0.27 -2.16 0.05 0.00 0.00 0.00 0.00 46.02 44.18 3h4w n GLY 141 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h4w h PRO 142 N 0.00 0.40 -0.64 1.61 0.11 -1.96 -0.87 132.00 130.66 3h4w h PRO 142 Ca -0.08 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 3h4w h PRO 142 Cb 0.38 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 3h4w h PRO 142 CO 0.12 0.26 0.23 0.00 -0.21 0.00 0.00 178.00 178.40 3h4w h ALA 143 N 1.55 0.83 -0.13 -0.75 0.00 -1.99 -1.01 119.26 117.77 3h4w h ALA 143 Ca 0.41 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 3h4w h ALA 143 Cb 0.63 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3h4w h ALA 143 CO -0.42 0.47 -0.53 0.93 0.00 0.00 0.00 179.25 179.70 3h4w h GLU 144 N 0.90 0.36 0.21 0.00 3.07 -1.76 -1.30 114.58 116.07 3h4w h GLU 144 Ca 0.21 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3h4w h GLU 144 Cb 0.25 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 3h4w h GLU 144 CO -0.01 0.81 -0.15 0.35 -1.40 0.00 0.00 179.01 178.60 3h4w h PHE 145 N 0.28 -0.39 -0.44 4.33 3.57 -0.84 -1.38 116.94 122.06 3h4w h PHE 145 Ca 0.01 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.56 3h4w h PHE 145 Cb 1.03 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 3h4w h PHE 145 CO 0.03 -0.24 0.17 -0.44 -2.23 0.00 0.00 178.31 175.61 3h4w h ASP 146 N -0.37 0.20 -0.84 0.41 3.32 -1.08 -2.41 116.42 115.66 3h4w h ASP 146 Ca -0.01 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 3h4w h ASP 146 Cb 0.32 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 3h4w h ASP 146 CO 0.00 0.15 0.51 0.00 -1.72 0.00 0.00 179.24 178.19 3h4w h ALA 147 N 1.27 1.31 -0.30 3.45 0.00 -0.99 0.57 119.26 124.57 3h4w h ALA 147 Ca 0.20 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3h4w h ALA 147 Cb 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3h4w h ALA 147 CO -0.19 0.60 -0.01 1.25 0.00 0.00 0.00 179.25 180.90 3h4w h LEU 148 N 1.17 0.53 -0.68 0.00 5.85 -1.03 -1.11 115.31 120.04 3h4w h LEU 148 Ca 0.30 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 3h4w h LEU 148 Cb -0.05 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 3h4w h LEU 148 CO -0.06 0.72 0.20 0.40 -0.34 0.00 0.00 178.44 179.35 3h4w h ILE 149 N 0.33 1.26 -0.59 4.05 2.04 -0.95 -1.47 117.51 122.18 3h4w h ILE 149 Ca 0.09 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.07 3h4w h ILE 149 Cb 0.45 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 3h4w h ILE 149 CO 0.02 0.35 0.36 0.03 0.00 0.00 0.00 178.15 178.91 3h4w h ARG 150 N 1.01 0.70 -0.63 2.37 3.08 -0.79 0.50 114.38 120.62 3h4w h ARG 150 Ca 0.22 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 3h4w h ARG 150 Cb 0.32 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 3h4w h ARG 150 CO -0.00 0.46 0.28 0.37 -1.07 0.00 0.00 179.97 180.01 3h4w h GLN 151 N 0.72 0.92 0.17 0.04 -0.00 -0.84 -0.88 115.11 115.24 3h4w h GLN 151 Ca 0.24 -0.15 -0.33 0.00 -0.00 0.00 0.00 58.65 58.41 3h4w h GLN 151 Cb 0.02 -0.16 0.01 0.00 0.00 0.00 0.00 27.48 27.34 3h4w h GLN 151 CO -0.10 0.75 -1.64 0.87 0.00 0.00 0.00 178.83 178.71 3h4w h LYS 152 N 0.87 0.35 0.00 1.69 1.79 -1.02 -3.41 116.57 116.85 3h4w h LYS 152 Ca 0.21 -0.61 -0.05 0.00 -2.18 0.00 0.00 60.65 58.03 3h4w h LYS 152 Cb 0.15 0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 3h4w h LYS 152 CO -0.02 1.25 -1.42 1.28 -1.08 0.00 0.00 179.45 179.46 3h4w n LEU 153 N -3.55 0.00 0.00 2.94 4.77 0.15 -4.76 117.00 116.55 3h4w n LEU 153 Ca -0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 3h4w n LEU 153 Cb 1.07 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 42.22 3h4w n LEU 153 CO 0.52 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 3h4w n GLY 154 N 2.20 2.64 0.00 -0.72 0.00 -0.33 -1.71 105.19 107.27 3h4w n GLY 154 Ca -0.05 0.29 0.08 0.00 0.00 0.00 0.00 46.02 46.35 3h4w n GLY 154 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h4w n ASP 155 N 3.76 0.00 -0.11 1.61 5.68 -1.26 -2.95 116.55 123.27 3h4w n ASP 155 Ca 0.00 -0.22 0.14 0.00 -0.50 0.00 0.00 54.79 54.21 3h4w n ASP 155 Cb 0.00 -0.15 0.62 0.00 -1.14 0.00 0.00 41.12 40.45 3h4w n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h4w n ALA 156 N -1.15 2.75 -2.68 2.12 0.00 -0.69 -4.85 120.51 116.00 3h4w n ALA 156 Ca 0.10 -0.26 -0.37 0.00 0.00 0.00 0.00 53.44 52.91 3h4w n ALA 156 Cb 0.10 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 3h4w n ALA 156 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3h4w s VAL 157 N -2.48 5.25 -0.36 0.00 1.01 -1.15 -0.22 120.40 122.45 3h4w s VAL 157 Ca 0.29 0.60 -0.08 0.00 0.00 0.00 0.00 61.98 62.79 3h4w s VAL 157 Cb 0.20 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 33.00 3h4w s VAL 157 CO 0.47 0.48 0.15 -0.47 0.00 0.00 0.00 175.10 175.74 3h4w s TYR 158 N -0.25 3.27 0.29 5.22 5.04 -0.29 -4.91 117.35 125.71 3h4w s TYR 158 Ca 0.19 -1.32 0.01 0.00 -2.44 0.00 0.00 57.07 53.50 3h4w s TYR 158 Cb -0.14 -2.40 0.01 0.00 0.35 0.00 0.00 41.96 39.77 3h4w s TYR 158 CO 0.07 -0.72 0.05 0.41 -1.34 0.00 0.00 175.55 174.02 3h4w n GLY 159 N 4.87 3.62 0.31 8.97 0.00 -1.26 -4.57 105.19 117.12 3h4w n GLY 159 Ca -0.12 -2.29 0.09 0.00 0.00 0.00 0.00 46.02 43.71 3h4w n GLY 159 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h4w h PRO 160 N 0.00 0.23 -0.56 1.61 0.11 -1.81 -0.56 132.00 131.02 3h4w h PRO 160 Ca -0.22 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.81 3h4w h PRO 160 Cb 0.71 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 3h4w h PRO 160 CO 0.37 0.15 0.08 0.78 -0.21 0.00 0.00 178.00 179.17 3h4w h GLY 161 N 0.23 0.96 0.72 -0.55 0.00 -1.84 -0.45 103.07 102.14 3h4w h GLY 161 Ca 0.13 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 3h4w h GLY 161 CO -0.02 0.56 -0.08 -0.55 0.00 0.00 0.00 176.54 176.45 3h4w h ASP 162 N 0.84 0.29 -0.60 0.19 3.32 -1.46 -2.31 116.42 116.68 3h4w h ASP 162 Ca 0.17 -0.43 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 3h4w h ASP 162 Cb 0.39 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 3h4w h ASP 162 CO 0.01 0.66 0.24 0.25 -1.72 0.00 0.00 179.24 178.68 3h4w h LEU 163 N -0.08 0.83 -0.52 1.55 5.85 -1.35 -3.25 115.31 118.35 3h4w h LEU 163 Ca 0.03 -0.17 -0.16 0.00 0.84 0.00 0.00 57.88 58.41 3h4w h LEU 163 Cb 0.56 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3h4w h LEU 163 CO 0.02 0.78 -0.61 0.74 -0.34 0.00 0.00 178.44 179.03 3h4w h THR 164 N 0.84 1.35 0.00 1.05 2.02 -1.06 -3.45 112.91 113.66 3h4w h THR 164 Ca 0.20 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.45 3h4w h THR 164 Cb 0.20 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 3h4w h THR 164 CO -0.02 0.59 0.00 0.61 0.37 0.00 0.00 175.52 177.07 3h4w n GLY 165 N 0.34 3.44 0.58 2.16 0.00 -0.87 -1.42 105.19 109.41 3h4w n GLY 165 Ca -0.03 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.12 3h4w n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4w n GLY 166 N 0.00 0.27 3.78 -0.02 0.00 -1.26 -4.95 105.19 103.02 3h4w n GLY 166 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 3h4w n GLY 166 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h4w s HIS 167 N -1.89 2.76 0.20 1.61 4.02 -0.51 -4.97 115.29 116.51 3h4w s HIS 167 Ca 0.35 1.35 0.04 0.00 1.02 0.00 0.00 55.06 57.82 3h4w s HIS 167 Cb 0.20 -3.04 0.11 0.00 -1.02 0.00 0.00 32.58 28.83 3h4w s HIS 167 CO 0.30 -1.73 1.46 0.00 1.02 0.00 0.00 174.74 175.79 3h4w h ALA 168 N -1.07 0.67 -2.49 -1.40 0.00 -1.92 -3.47 119.26 109.58 3h4w h ALA 168 Ca -0.46 -0.65 -0.10 0.00 0.00 0.00 0.00 54.91 53.71 3h4w h ALA 168 Cb 1.24 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 3h4w h ALA 168 CO 0.56 0.84 -0.41 0.95 0.00 0.00 0.00 179.25 181.18 3h4w s THR 169 N -3.44 0.14 0.26 0.00 -4.23 -1.26 -5.04 115.64 102.06 3h4w s THR 169 Ca -0.03 -1.32 -0.04 0.00 -1.18 0.00 0.00 61.69 59.12 3h4w s THR 169 Cb 0.11 -1.47 0.26 0.00 1.34 0.00 0.00 72.50 72.74 3h4w s THR 169 CO 0.81 -0.63 1.90 0.00 -0.54 0.00 0.00 174.62 176.16 3h4w h ALA 170 N 2.77 1.32 -0.20 3.99 0.00 -1.90 -2.08 119.26 123.17 3h4w h ALA 170 Ca -0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3h4w h ALA 170 Cb 1.20 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3h4w h ALA 170 CO 0.56 0.51 0.11 0.22 0.00 0.00 0.00 179.25 180.65 3h4w h ASP 171 N 1.23 0.25 -0.49 0.00 3.58 -1.48 -0.07 116.42 119.43 3h4w h ASP 171 Ca 0.40 -0.09 0.06 0.00 0.42 0.00 0.00 57.03 57.82 3h4w h ASP 171 Cb 0.03 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 40.97 3h4w h ASP 171 CO -0.13 0.27 0.20 -0.08 -2.88 0.00 0.00 179.24 176.61 3h4w h GLU 172 N 0.21 0.38 -0.10 0.28 4.81 -1.77 -1.73 114.58 116.66 3h4w h GLU 172 Ca 0.07 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3h4w h GLU 172 Cb 0.07 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 3h4w h GLU 172 CO -0.01 0.25 0.05 0.00 -0.73 0.00 0.00 179.01 178.57 3h4w h ALA 173 N 1.30 0.13 -0.24 2.92 0.00 -1.03 -2.45 119.26 119.89 3h4w h ALA 173 Ca 0.23 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 3h4w h ALA 173 Cb 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3h4w h ALA 173 CO -0.21 -0.31 -0.48 -0.24 0.00 0.00 0.00 179.25 178.02 3h4w h VAL 174 N 0.04 1.30 -0.45 0.00 3.04 -0.83 -1.64 116.25 117.71 3h4w h VAL 174 Ca 0.03 -1.68 -0.07 0.00 -1.01 0.00 0.00 66.70 63.98 3h4w h VAL 174 Cb 0.12 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 31.01 3h4w h VAL 174 CO -0.00 0.53 0.01 0.03 -1.01 0.00 0.00 177.57 177.13 3h4w h ARG 175 N 0.51 0.79 -0.10 4.17 3.08 -1.32 0.09 114.38 121.60 3h4w h ARG 175 Ca 0.03 -0.25 -0.17 0.00 0.07 0.00 0.00 59.98 59.66 3h4w h ARG 175 Cb 1.02 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 31.00 3h4w h ARG 175 CO 0.10 0.84 -0.61 0.00 -1.07 0.00 0.00 179.97 179.23 3h4w h ALA 176 N 0.92 0.21 0.00 0.04 0.00 -1.31 -3.40 119.26 115.72 3h4w h ALA 176 Ca 0.13 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3h4w h ALA 176 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3h4w h ALA 176 CO 0.02 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.15 3h4w n GLY 177 N 0.75 0.93 7.00 0.00 0.00 -0.63 -5.12 105.19 108.12 3h4w n GLY 177 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3h4w n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4w n GLY 178 N 0.68 -0.88 3.96 -0.02 0.00 0.02 -4.90 105.19 104.05 3h4w n GLY 178 Ca 0.00 -1.13 -0.22 0.00 0.00 0.00 0.00 46.02 44.67 3h4w n GLY 178 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3h4w s TRP 179 N 0.00 3.42 0.91 1.61 0.52 -1.26 -4.73 118.94 119.41 3h4w s TRP 179 Ca 0.00 0.15 -0.10 0.00 0.02 0.00 0.00 56.10 56.17 3h4w s TRP 179 Cb 0.00 -1.83 0.14 0.00 -1.15 0.00 0.00 33.47 30.63 3h4w s TRP 179 CO 0.00 0.18 1.13 -2.14 0.02 0.00 0.00 176.95 176.14 3h4w s PRO 180 N -4.21 1.10 0.78 4.98 0.02 -1.26 -4.59 135.00 131.82 3h4w s PRO 180 Ca 0.39 1.41 -0.14 0.00 0.02 0.00 0.00 61.00 62.68 3h4w s PRO 180 Cb -0.09 -1.75 0.07 0.00 0.02 0.00 0.00 34.50 32.75 3h4w s PRO 180 CO 0.33 -2.53 1.19 -1.54 -0.33 0.00 0.00 177.00 174.13 3h4w s SER 181 N -2.81 3.88 0.27 2.53 1.04 -1.26 -1.85 113.70 115.49 3h4w s SER 181 Ca 0.66 2.31 -0.04 0.00 0.48 0.00 0.00 55.95 59.36 3h4w s SER 181 Cb -0.22 -2.58 0.33 0.00 0.10 0.00 0.00 66.02 63.65 3h4w s SER 181 CO 0.58 -2.47 1.94 0.03 0.98 0.00 0.00 173.24 174.30 3h4w h ARG 182 N -0.70 1.23 -0.97 4.02 3.08 -1.51 -1.87 114.38 117.66 3h4w h ARG 182 Ca -0.46 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 59.56 3h4w h ARG 182 Cb 1.29 -0.28 -0.06 0.00 0.08 0.00 0.00 29.97 31.00 3h4w h ARG 182 CO 0.48 0.82 0.63 0.00 -1.07 0.00 0.00 179.97 180.83 3h4w h ALA 183 N 1.41 1.31 0.00 0.04 0.00 -1.91 -2.20 119.26 117.91 3h4w h ALA 183 Ca 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 3h4w h ALA 183 Cb -0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.35 3h4w h ALA 183 CO -0.08 0.48 -0.11 -0.44 0.00 0.00 0.00 179.25 179.09 3h4w h ASP 184 N 1.20 0.00 -0.48 0.00 3.32 -1.70 -2.65 116.42 116.10 3h4w h ASP 184 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 3h4w h ASP 184 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3h4w h ASP 184 CO -0.14 0.11 0.00 0.18 -1.72 0.00 0.00 179.24 177.67 3h4w n LEU 185 N -3.29 2.74 -4.67 1.55 4.77 -0.84 -4.94 117.00 112.32 3h4w n LEU 185 Ca 0.00 -1.37 -0.44 0.00 -0.03 0.00 0.00 56.01 54.17 3h4w n LEU 185 Cb 0.35 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 3h4w n LEU 185 CO 0.30 0.64 0.90 0.00 -1.33 0.00 0.00 177.39 177.90 3h4w n ALA 186 N 0.90 0.99 -1.10 -1.18 0.00 -1.00 -2.05 120.51 117.07 3h4w n ALA 186 Ca 0.17 0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.96 3h4w n ALA 186 Cb 0.45 -2.23 -0.01 0.00 0.00 0.00 0.00 19.45 17.66 3h4w n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h4w n GLY 187 N 1.38 0.64 3.51 0.00 0.00 0.16 -4.79 105.19 106.10 3h4w n GLY 187 Ca 0.08 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 3h4w n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4w s LYS 188 N -2.04 2.01 -0.00 1.61 -0.14 -0.87 -4.78 119.74 115.52 3h4w s LYS 188 Ca 0.00 -1.05 0.03 0.00 -1.36 0.00 0.00 55.97 53.59 3h4w s LYS 188 Cb 0.00 -2.22 -0.03 0.00 -1.68 0.00 0.00 37.83 33.90 3h4w s LYS 188 CO 0.00 0.51 -0.06 -0.06 -0.76 0.00 0.00 175.35 174.98 3h4w s PHE 189 N -1.10 2.92 0.19 3.18 0.08 0.69 -1.94 117.98 122.01 3h4w s PHE 189 Ca 0.18 -0.02 0.09 0.00 0.12 0.00 0.00 56.93 57.30 3h4w s PHE 189 Cb -0.11 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.68 3h4w s PHE 189 CO 0.10 0.38 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.91 3h4w s LEU 190 N -1.41 2.49 -0.03 -0.37 1.02 -0.12 -1.14 118.68 119.12 3h4w s LEU 190 Ca 0.17 -0.92 0.05 0.00 0.02 0.00 0.00 54.13 53.45 3h4w s LEU 190 Cb -0.11 -0.87 -0.01 0.00 0.02 0.00 0.00 46.19 45.22 3h4w s LEU 190 CO 0.08 -0.04 -0.19 -0.36 0.02 0.00 0.00 176.35 175.86 3h4w s PHE 191 N -2.29 1.78 -0.05 0.29 0.08 -1.26 -0.03 117.98 116.51 3h4w s PHE 191 Ca 0.20 -0.41 0.06 0.00 0.12 0.00 0.00 56.93 56.90 3h4w s PHE 191 Cb -0.05 -1.17 -0.02 0.00 -0.57 0.00 0.00 43.02 41.22 3h4w s PHE 191 CO 0.08 -0.09 -0.23 -2.00 -0.10 0.00 0.00 175.22 172.88 3h4w s GLU 192 N -0.27 2.48 -0.12 0.44 2.12 -0.21 -0.67 118.70 122.46 3h4w s GLU 192 Ca 0.03 -0.87 -0.00 0.00 0.36 0.00 0.00 54.97 54.48 3h4w s GLU 192 Cb -0.09 -2.19 -0.02 0.00 0.26 0.00 0.00 34.13 32.09 3h4w s GLU 192 CO 0.01 0.45 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.55 3h4w s LEU 193 N -0.32 2.81 0.16 2.70 1.43 -0.53 0.31 118.68 125.24 3h4w s LEU 193 Ca 0.01 -0.27 0.09 0.00 -1.03 0.00 0.00 54.13 52.93 3h4w s LEU 193 Cb -0.12 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 3h4w s LEU 193 CO 0.02 0.19 -0.20 0.27 0.23 0.00 0.00 176.35 176.87 3h4w s ILE 194 N 0.19 1.92 0.81 -0.59 -4.36 -0.38 -0.95 121.20 117.84 3h4w s ILE 194 Ca -0.07 -1.89 -0.12 0.00 -0.26 0.00 0.00 60.65 58.31 3h4w s ILE 194 Cb -0.15 -1.87 0.08 0.00 1.25 0.00 0.00 42.46 41.78 3h4w s ILE 194 CO 0.05 -0.24 1.16 -2.84 0.24 0.00 0.00 174.94 173.31 3h4w s PRO 195 N -2.65 1.75 0.33 0.37 0.02 -1.26 -4.42 135.00 129.15 3h4w s PRO 195 Ca 0.16 1.55 0.07 0.00 0.02 0.00 0.00 61.00 62.79 3h4w s PRO 195 Cb -0.07 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.62 3h4w s PRO 195 CO 0.07 -2.08 0.34 0.20 -0.33 0.00 0.00 177.00 175.20 3h4w s GLY 196 N -2.57 1.69 0.37 0.52 0.00 -1.26 -4.89 107.32 101.19 3h4w s GLY 196 Ca 0.68 -1.58 0.07 0.00 0.00 0.00 0.00 44.72 43.90 3h4w s GLY 196 CO 0.52 -1.51 1.92 -0.91 0.00 0.00 0.00 173.10 173.12 3h4w h THR 197 N 1.15 1.17 -0.09 0.90 1.35 -1.96 -1.58 112.91 113.86 3h4w h THR 197 Ca -0.45 -0.72 -0.21 0.00 -0.55 0.00 0.00 66.41 64.48 3h4w h THR 197 Cb 1.25 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 3h4w h THR 197 CO 0.57 0.24 -0.80 0.58 -0.25 0.00 0.00 175.52 175.85 3h4w h VAL 198 N 0.36 1.33 -0.83 6.82 2.07 -1.80 -2.98 116.25 121.23 3h4w h VAL 198 Ca 0.08 -2.12 0.04 0.00 0.82 0.00 0.00 66.70 65.51 3h4w h VAL 198 Cb 0.31 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 3h4w h VAL 198 CO 0.01 0.65 0.53 -0.08 0.02 0.00 0.00 177.57 178.70 3h4w h GLU 199 N 0.39 0.99 0.00 1.57 4.81 -0.91 -0.23 114.58 121.19 3h4w h GLU 199 Ca -0.05 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3h4w h GLU 199 Cb 1.42 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3h4w h GLU 199 CO 0.15 0.66 0.00 0.93 -0.73 0.00 0.00 179.01 180.02 3h4w h GLU 200 N 1.02 0.00 -0.16 1.92 5.08 -1.15 -2.86 114.58 118.43 3h4w h GLU 200 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 3h4w h GLU 200 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3h4w h GLU 200 CO -0.12 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.52 3h4w n LYS 201 N -2.30 1.95 -2.07 2.33 5.02 -0.11 -4.96 118.16 118.02 3h4w n LYS 201 Ca 0.00 -1.85 -0.42 0.00 -2.02 0.00 0.00 58.31 54.02 3h4w n LYS 201 Cb 0.13 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 3h4w n LYS 201 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3h4w s ASN 202 N -1.47 6.62 0.52 4.39 3.84 -1.08 -4.87 114.94 122.89 3h4w s ASN 202 Ca 0.27 2.04 0.35 0.00 0.21 0.00 0.00 52.86 55.73 3h4w s ASN 202 Cb 0.17 -2.53 1.75 0.00 -0.55 0.00 0.00 41.25 40.09 3h4w s ASN 202 CO 0.25 -0.99 2.06 1.55 -2.79 0.00 0.00 177.10 177.18 3h4w h PRO 203 N 9.71 0.00 -7.02 0.43 0.13 -1.92 -3.43 132.00 129.90 3h4w h PRO 203 Ca -0.37 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.29 3h4w h PRO 203 Cb 1.16 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.37 3h4w h PRO 203 CO 0.97 0.00 0.06 -0.06 -0.23 0.00 0.00 178.00 178.74 3h4w s PHE 204 N -3.81 1.45 -0.46 1.56 0.40 -1.26 -5.04 117.98 110.81 3h4w s PHE 204 Ca -0.02 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 3h4w s PHE 204 Cb 0.10 -2.82 0.45 0.00 0.51 0.00 0.00 43.02 41.26 3h4w s PHE 204 CO 0.40 -1.63 1.53 -0.25 0.70 0.00 0.00 175.22 175.97 3h4w n ASP 205 N -2.72 6.06 -4.77 1.36 9.92 -1.26 -5.02 116.55 120.11 3h4w n ASP 205 Ca 0.16 -3.77 -0.41 0.00 -0.53 0.00 0.00 54.79 50.24 3h4w n ASP 205 Cb 0.61 -0.61 -0.01 0.00 -0.64 0.00 0.00 41.12 40.47 3h4w n ASP 205 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 3h4w s LYS 206 N -3.70 4.10 0.32 -1.24 2.20 -1.26 -4.91 119.74 115.25 3h4w s LYS 206 Ca 0.56 2.59 -0.29 0.00 -0.36 0.00 0.00 55.97 58.48 3h4w s LYS 206 Cb 0.45 -2.99 -0.12 0.00 -1.51 0.00 0.00 37.83 33.66 3h4w s LYS 206 CO -0.01 -0.60 1.38 1.28 -0.36 0.00 0.00 175.35 177.05 3h4w n LEU 207 N 1.24 3.72 -4.88 5.43 4.77 -1.26 -4.97 117.00 121.04 3h4w n LEU 207 Ca 0.04 1.19 -0.30 0.00 -0.03 0.00 0.00 56.01 56.91 3h4w n LEU 207 Cb 0.38 -1.50 0.02 0.00 -2.33 0.00 0.00 43.42 39.99 3h4w n LEU 207 CO 0.64 -0.32 0.68 0.26 -1.33 0.00 0.00 177.39 177.32 3h4w s TRP 208 N -0.73 3.52 0.32 -1.77 0.52 -1.26 -4.84 118.94 114.71 3h4w s TRP 208 Ca 0.59 1.13 0.09 0.00 0.02 0.00 0.00 56.10 57.94 3h4w s TRP 208 Cb -0.56 -2.76 0.95 0.00 -1.15 0.00 0.00 33.47 29.95 3h4w s TRP 208 CO 0.58 -0.77 1.64 1.15 0.02 0.00 0.00 176.95 179.57 3h4w h THR 209 N -0.33 0.25 0.51 2.01 2.02 -1.93 -0.63 112.91 114.81 3h4w h THR 209 Ca -0.45 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 3h4w h THR 209 Cb 1.21 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 3h4w h THR 209 CO 0.62 0.04 -0.24 -2.24 0.37 0.00 0.00 175.52 174.07 3h4w h ASP 210 N 0.22 -0.58 -0.56 4.18 2.03 -1.91 -0.75 116.42 119.05 3h4w h ASP 210 Ca 0.67 -0.07 -0.04 0.00 -0.73 0.00 0.00 57.03 56.86 3h4w h ASP 210 Cb 1.49 0.15 -0.03 0.00 -0.83 0.00 0.00 39.33 40.11 3h4w h ASP 210 CO -0.67 -0.23 0.21 0.58 -1.03 0.00 0.00 179.24 178.11 3h4w h VAL 211 N -0.98 1.22 -0.19 4.15 2.07 -1.89 -0.36 116.25 120.27 3h4w h VAL 211 Ca -0.07 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 3h4w h VAL 211 Cb 0.61 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3h4w h VAL 211 CO 0.11 0.28 0.04 -0.08 0.02 0.00 0.00 177.57 177.95 3h4w h GLU 212 N 0.87 0.31 -0.04 1.57 4.81 -1.07 -0.72 114.58 120.31 3h4w h GLU 212 Ca 0.20 -0.08 -0.23 0.00 -0.13 0.00 0.00 59.36 59.12 3h4w h GLU 212 Cb 0.21 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.56 3h4w h GLU 212 CO -0.01 0.46 -0.90 -0.92 -0.73 0.00 0.00 179.01 176.91 3h4w h TYR 213 N 0.11 0.80 -0.95 0.92 3.20 -1.00 -2.08 116.97 117.97 3h4w h TYR 213 Ca 0.06 -0.40 -0.01 0.00 3.14 0.00 0.00 58.73 61.52 3h4w h TYR 213 Cb 0.29 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 3h4w h TYR 213 CO 0.01 1.22 0.57 0.00 -1.64 0.00 0.00 178.16 178.32 3h4w h ALA 214 N 0.66 1.21 -0.61 1.82 0.00 -1.06 -1.12 119.26 120.15 3h4w h ALA 214 Ca -0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3h4w h ALA 214 Cb 1.52 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 3h4w h ALA 214 CO 0.17 0.66 0.19 0.78 0.00 0.00 0.00 179.25 181.04 3h4w h GLY 215 N 1.31 1.00 1.00 0.00 0.00 -1.03 -1.04 103.07 104.32 3h4w h GLY 215 Ca 0.34 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3h4w h GLY 215 CO -0.06 0.53 0.40 0.84 0.00 0.00 0.00 176.54 178.25 3h4w h HIS 216 N 0.90 0.79 -0.53 5.60 6.17 -0.76 -0.15 115.15 127.18 3h4w h HIS 216 Ca 0.20 0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.24 3h4w h HIS 216 Cb 0.27 -0.26 -0.02 0.00 2.52 0.00 0.00 27.41 29.91 3h4w h HIS 216 CO 0.02 0.51 0.11 -0.07 0.71 0.00 0.00 177.93 179.21 3h4w h LEU 217 N 0.84 0.82 -0.51 0.26 3.38 -0.67 -0.09 115.31 119.33 3h4w h LEU 217 Ca 0.22 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3h4w h LEU 217 Cb -0.07 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 3h4w h LEU 217 CO -0.05 0.85 0.32 0.50 0.09 0.00 0.00 178.44 180.16 3h4w h LYS 218 N 0.75 0.63 -0.48 1.13 3.64 -0.91 0.12 116.57 121.45 3h4w h LYS 218 Ca 0.16 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.39 3h4w h LYS 218 Cb 0.36 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 3h4w h LYS 218 CO 0.01 0.42 -0.17 -0.44 -2.27 0.00 0.00 179.45 176.99 3h4w h ASP 219 N 0.65 0.98 -0.34 4.20 3.32 -0.83 -1.56 116.42 122.84 3h4w h ASP 219 Ca 0.20 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 3h4w h ASP 219 Cb -0.02 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 3h4w h ASP 219 CO -0.07 1.14 0.21 -0.07 -1.72 0.00 0.00 179.24 178.73 3h4w h LEU 220 N 0.81 0.41 -0.82 1.55 3.38 -0.73 -2.16 115.31 117.76 3h4w h LEU 220 Ca 0.11 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.08 3h4w h LEU 220 Cb 0.74 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 3h4w h LEU 220 CO 0.06 0.33 0.51 0.00 0.09 0.00 0.00 178.44 179.44 3h4w h ALA 221 N 1.09 1.09 0.00 1.53 0.00 -0.78 0.23 119.26 122.42 3h4w h ALA 221 Ca 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3h4w h ALA 221 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3h4w h ALA 221 CO -0.02 0.30 -0.18 0.00 0.00 0.00 0.00 179.25 179.34 3h4w h ALA 222 N 1.36 1.46 -0.13 0.00 0.00 -1.01 -2.04 119.26 118.90 3h4w h ALA 222 Ca 0.34 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3h4w h ALA 222 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3h4w h ALA 222 CO -0.14 0.23 0.00 1.04 0.00 0.00 0.00 179.25 180.38 3h4w n GLN 223 N -3.97 2.03 -2.01 0.00 6.02 -0.44 -4.94 117.38 114.07 3h4w n GLN 223 Ca -0.02 -1.52 -0.11 0.00 -0.01 0.00 0.00 57.00 55.34 3h4w n GLN 223 Cb 0.27 -1.46 -0.01 0.00 1.02 0.00 0.00 30.24 30.05 3h4w n GLN 223 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3h4w n GLY 224 N 1.28 0.20 0.47 1.08 0.00 -0.60 -4.94 105.19 102.69 3h4w n GLY 224 Ca 0.17 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.80 3h4w n GLY 224 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h4w n LYS 225 N -2.17 1.28 0.29 1.61 5.02 0.68 -4.75 118.16 120.12 3h4w n LYS 225 Ca -0.12 -2.83 0.13 0.00 -2.02 0.00 0.00 58.31 53.47 3h4w n LYS 225 Cb 0.54 -1.40 0.85 0.00 -0.02 0.00 0.00 35.03 35.01 3h4w n LYS 225 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3h4w h LEU 226 N 0.59 0.00 -2.22 -0.35 5.85 -1.87 -2.60 115.31 114.71 3h4w h LEU 226 Ca -0.02 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.75 3h4w h LEU 226 Cb 1.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 3h4w h LEU 226 CO 0.01 0.00 0.16 0.00 -0.34 0.00 0.00 178.44 178.27 3h4w h ALA 227 N 2.00 1.85 -0.00 1.25 0.00 -1.90 -1.79 119.26 120.65 3h4w h ALA 227 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h4w h ALA 227 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3h4w h ALA 227 CO 0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 179.25 178.88 3h4w n GLN 228 N -3.96 0.67 -1.82 0.00 10.64 -0.98 -4.82 117.38 117.11 3h4w n GLN 228 Ca 0.01 -0.24 -0.32 0.00 -1.83 0.00 0.00 57.00 54.61 3h4w n GLN 228 Cb 0.28 -1.49 0.03 0.00 -0.86 0.00 0.00 30.24 28.20 3h4w n GLN 228 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 3h4w s SER 229 N -2.50 5.46 0.00 2.61 1.04 -0.67 -4.79 113.70 114.84 3h4w s SER 229 Ca 0.28 1.81 0.00 0.00 0.48 0.00 0.00 55.95 58.52 3h4w s SER 229 Cb 0.20 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.79 3h4w s SER 229 CO 0.49 -1.39 0.01 0.35 0.98 0.00 0.00 173.24 173.67 3h4w n THR 230 N -2.47 0.00 -3.98 2.02 -2.24 -1.26 -4.55 114.28 101.80 3h4w n THR 230 Ca 0.09 -0.21 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 3h4w n THR 230 Cb 0.53 1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 69.67 3h4w n THR 230 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h4w s ALA 231 N -0.40 0.13 -0.33 6.98 0.00 -1.26 -4.22 121.76 122.66 3h4w s ALA 231 Ca 0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 51.96 51.19 3h4w s ALA 231 Cb 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 3h4w s ALA 231 CO 0.00 -0.22 0.21 -0.06 0.00 0.00 0.00 175.76 175.70 3h4w s PHE 232 N -1.99 3.21 0.27 0.00 0.08 0.15 -4.61 117.98 115.10 3h4w s PHE 232 Ca -0.11 -0.28 -0.29 0.00 0.12 0.00 0.00 56.93 56.37 3h4w s PHE 232 Cb -0.06 -2.44 -0.09 0.00 -0.57 0.00 0.00 43.02 39.86 3h4w s PHE 232 CO -0.03 -0.37 1.18 -1.25 -0.10 0.00 0.00 175.22 174.65 3h4w s PRO 233 N 1.70 4.54 0.15 0.24 0.04 -1.26 -1.46 135.00 138.94 3h4w s PRO 233 Ca 0.06 1.93 0.06 0.00 0.04 0.00 0.00 61.00 63.09 3h4w s PRO 233 Cb -0.17 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 3h4w s PRO 233 CO 0.09 0.04 0.03 0.00 0.04 0.00 0.00 177.00 177.20 3h4w s ALA 234 N -0.91 3.30 -0.40 8.56 0.00 -0.12 -4.24 121.76 127.95 3h4w s ALA 234 Ca 0.47 -1.26 -0.23 0.00 0.00 0.00 0.00 51.96 50.94 3h4w s ALA 234 Cb -0.34 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.67 3h4w s ALA 234 CO 0.43 0.55 0.78 0.08 0.00 0.00 0.00 175.76 177.60 3h4w s VAL 235 N -1.61 4.70 -0.22 0.00 1.01 -0.23 -4.78 120.40 119.27 3h4w s VAL 235 Ca 0.28 0.70 -0.10 0.00 0.00 0.00 0.00 61.98 62.85 3h4w s VAL 235 Cb -0.10 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 3h4w s VAL 235 CO 0.19 -0.54 0.15 -2.28 0.00 0.00 0.00 175.10 172.62 3h4w s HIS 236 N 3.17 3.35 0.00 5.22 5.04 -1.26 -1.35 115.29 129.46 3h4w s HIS 236 Ca 0.31 0.27 0.00 0.00 -1.54 0.00 0.00 55.06 54.09 3h4w s HIS 236 Cb -0.13 -2.22 0.00 0.00 0.04 0.00 0.00 32.58 30.27 3h4w s HIS 236 CO 0.19 0.16 0.00 0.41 -2.34 0.00 0.00 174.74 173.16 3h4w n GLY 237 N 3.97 1.95 3.74 1.59 0.00 0.96 -4.98 105.19 112.42 3h4w n GLY 237 Ca -0.15 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 3h4w n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4w n ALA 238 N 0.90 2.68 -3.11 4.61 0.00 -1.26 -4.87 120.51 119.46 3h4w n ALA 238 Ca 0.00 0.38 -0.12 0.00 0.00 0.00 0.00 53.44 53.70 3h4w n ALA 238 Cb 0.00 -2.49 -0.07 0.00 0.00 0.00 0.00 19.45 16.89 3h4w n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4w s ALA 239 N 0.39 -0.84 0.81 0.00 0.00 -1.26 -4.99 121.76 115.87 3h4w s ALA 239 Ca 0.68 0.19 -0.12 0.00 0.00 0.00 0.00 51.96 52.71 3h4w s ALA 239 Cb -0.50 0.29 0.08 0.00 0.00 0.00 0.00 23.12 22.99 3h4w s ALA 239 CO 0.43 -0.41 1.14 -1.25 0.00 0.00 0.00 175.76 175.67 3h4w s PRO 240 N -2.33 1.96 4.74 0.00 0.04 -1.26 -4.72 135.00 133.44 3h4w s PRO 240 Ca -0.06 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.29 3h4w s PRO 240 Cb -0.01 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.59 3h4w s PRO 240 CO -0.02 -1.64 0.00 0.41 0.04 0.00 0.00 177.00 175.80 3h4w n GLY 241 N -2.77 1.73 3.49 0.56 0.00 -1.26 -4.21 105.19 102.72 3h4w n GLY 241 Ca 0.07 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 3h4w n GLY 241 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h4w s ASP 242 N -4.00 6.26 0.65 1.61 -1.08 -1.26 -4.92 116.67 113.92 3h4w s ASP 242 Ca 0.00 -0.60 0.41 0.00 -0.52 0.00 0.00 52.55 51.83 3h4w s ASP 242 Cb 0.00 -2.29 2.26 0.00 -1.46 0.00 0.00 42.92 41.43 3h4w s ASP 242 CO 0.00 -0.78 2.34 -0.65 0.52 0.00 0.00 175.17 176.59 3h4w h PRO 243 N 8.89 0.00 0.00 4.34 0.11 -1.85 -1.87 132.00 141.63 3h4w h PRO 243 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3h4w h PRO 243 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3h4w h PRO 243 CO 0.90 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.23 3h4w n ARG 244 N -3.28 0.04 0.12 1.05 1.74 -1.26 -2.12 116.66 112.95 3h4w n ARG 244 Ca -0.03 0.26 0.10 0.00 -0.77 0.00 0.00 57.85 57.40 3h4w n ARG 244 Cb 0.08 -1.58 0.47 0.00 -1.02 0.00 0.00 32.46 30.41 3h4w n ARG 244 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3h4w n GLU 245 N -1.66 0.13 0.28 5.56 -0.58 -0.70 -1.61 120.64 122.06 3h4w n GLU 245 Ca 0.04 0.53 0.17 0.00 -0.42 0.00 0.00 57.16 57.48 3h4w n GLU 245 Cb 0.20 -1.85 0.77 0.00 -0.57 0.00 0.00 31.44 30.00 3h4w n GLU 245 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 3h4w h ARG 246 N 0.00 0.00 -5.55 3.49 0.11 -1.66 -3.42 114.38 107.35 3h4w h ARG 246 Ca 0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 3h4w h ARG 246 Cb 0.12 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 31.10 3h4w h ARG 246 CO 0.00 0.05 0.11 0.71 0.10 0.00 0.00 179.97 180.94 3h4w s TYR 247 N -3.84 3.32 0.43 4.08 2.02 -0.63 -4.95 117.35 117.77 3h4w s TYR 247 Ca -0.01 0.84 0.11 0.00 -0.37 0.00 0.00 57.07 57.64 3h4w s TYR 247 Cb 0.11 -2.80 0.93 0.00 -0.40 0.00 0.00 41.96 39.80 3h4w s TYR 247 CO 0.54 -0.25 2.00 0.00 -1.57 0.00 0.00 175.55 176.27 3h4w h ALA 248 N 7.71 1.67 -2.04 3.71 0.00 -1.87 -3.39 119.26 125.06 3h4w h ALA 248 Ca -0.29 -0.13 -0.65 0.00 0.00 0.00 0.00 54.91 53.84 3h4w h ALA 248 Cb 1.13 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 3h4w h ALA 248 CO 0.76 0.25 0.23 0.34 0.00 0.00 0.00 179.25 180.83 3h4w s ASP 249 N -6.91 6.29 0.62 0.00 -1.08 -1.26 -4.92 116.67 109.41 3h4w s ASP 249 Ca -0.06 -0.56 0.35 0.00 -0.52 0.00 0.00 52.55 51.76 3h4w s ASP 249 Cb 0.16 -2.34 2.03 0.00 -1.46 0.00 0.00 42.92 41.30 3h4w s ASP 249 CO 0.71 -0.96 2.30 -0.65 0.52 0.00 0.00 175.17 177.09 3h4w h PRO 250 N 9.05 0.00 0.00 4.34 0.11 -1.96 -2.03 132.00 141.50 3h4w h PRO 250 Ca -0.26 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 3h4w h PRO 250 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3h4w h PRO 250 CO 0.98 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 178.67 3h4w h ALA 251 N 2.00 1.11 0.00 -0.75 0.00 -1.94 -2.37 119.26 117.31 3h4w h ALA 251 Ca -0.00 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 3h4w h ALA 251 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3h4w h ALA 251 CO 0.00 0.13 -0.91 -0.07 0.00 0.00 0.00 179.25 178.40 3h4w h LEU 252 N 0.00 0.00 -0.98 0.00 3.38 -1.75 -3.39 115.31 112.57 3h4w h LEU 252 Ca -0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3h4w h LEU 252 Cb 0.44 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 3h4w h LEU 252 CO 0.01 0.77 0.64 0.03 0.09 0.00 0.00 178.44 179.98 3h4w h ARG 253 N 0.00 1.20 0.00 1.13 3.08 -1.51 -2.29 114.38 115.98 3h4w h ARG 253 Ca -0.05 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.93 3h4w h ARG 253 Cb 1.63 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 31.41 3h4w h ARG 253 CO 0.09 0.79 0.00 -0.35 -1.07 0.00 0.00 179.97 179.43 3h4w n PRO 254 N -4.46 0.86 -0.03 0.04 -0.04 -1.26 -2.04 135.00 128.06 3h4w n PRO 254 Ca 0.13 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 3h4w n PRO 254 Cb 0.10 -1.19 0.26 0.00 -0.04 0.00 0.00 33.50 32.63 3h4w n PRO 254 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 3h4w n TRP 255 N -0.69 0.09 -3.66 0.54 7.02 -0.86 -1.20 117.44 118.68 3h4w n TRP 255 Ca 0.08 -0.04 -0.39 0.00 -1.02 0.00 0.00 57.50 56.12 3h4w n TRP 255 Cb 0.04 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 28.81 3h4w n TRP 255 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 3h4w s PHE 256 N -1.91 3.21 -0.03 -5.99 0.08 -0.87 -4.59 117.98 107.89 3h4w s PHE 256 Ca 0.33 -0.90 0.04 0.00 0.12 0.00 0.00 56.93 56.51 3h4w s PHE 256 Cb 0.20 -2.37 0.06 0.00 -0.57 0.00 0.00 43.02 40.34 3h4w s PHE 256 CO 0.31 -0.59 0.90 1.33 -0.10 0.00 0.00 175.22 177.07 3h4w n VAL 257 N 4.95 0.81 -4.58 -0.44 0.24 -1.26 -4.84 118.33 113.20 3h4w n VAL 257 Ca -0.13 -0.88 -0.22 0.00 -2.04 0.00 0.00 64.34 61.07 3h4w n VAL 257 Cb 0.47 0.48 -0.15 0.00 -1.47 0.00 0.00 33.84 33.17 3h4w n VAL 257 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3h4w s VAL 258 N -1.01 1.06 0.02 3.34 1.01 -1.26 -1.76 120.40 121.80 3h4w s VAL 258 Ca 0.06 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.45 3h4w s VAL 258 Cb 0.06 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 3h4w s VAL 258 CO 0.01 0.27 -0.06 -0.36 0.00 0.00 0.00 175.10 174.95 3h4w s PHE 259 N -0.36 0.55 -0.12 5.22 0.08 -0.19 -1.07 117.98 122.08 3h4w s PHE 259 Ca 0.05 -0.26 -0.04 0.00 0.12 0.00 0.00 56.93 56.80 3h4w s PHE 259 Cb -0.05 -0.34 0.06 0.00 -0.57 0.00 0.00 43.02 42.12 3h4w s PHE 259 CO -0.00 -0.04 0.20 0.34 -0.10 0.00 0.00 175.22 175.61 3h4w s ASP 260 N -0.73 0.76 0.27 1.36 -1.08 -0.46 -0.41 116.67 116.37 3h4w s ASP 260 Ca -0.03 0.30 -0.21 0.00 -0.52 0.00 0.00 52.55 52.09 3h4w s ASP 260 Cb -0.05 0.40 0.04 0.00 -1.46 0.00 0.00 42.92 41.85 3h4w s ASP 260 CO 0.00 -0.26 0.81 -0.83 0.52 0.00 0.00 175.17 175.41 3h4w s GLY 261 N 2.33 -0.02 0.06 2.66 0.00 -0.31 -0.03 107.32 112.01 3h4w s GLY 261 Ca 0.03 -0.30 -0.31 0.00 0.00 0.00 0.00 44.72 44.15 3h4w s GLY 261 CO -0.08 0.04 1.48 -0.35 0.00 0.00 0.00 173.10 174.20 3h4w s ASP 262 N -2.98 6.75 0.13 1.64 2.15 -1.26 -0.68 116.67 122.41 3h4w s ASP 262 Ca 0.13 2.32 -0.20 0.00 0.43 0.00 0.00 52.55 55.23 3h4w s ASP 262 Cb -0.05 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.97 3h4w s ASP 262 CO 0.07 -0.76 1.73 0.00 -0.17 0.00 0.00 175.17 176.04 3h4w h ALA 263 N 7.61 0.19 -0.95 3.66 0.00 -1.42 -1.49 119.26 126.86 3h4w h ALA 263 Ca -0.41 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.57 3h4w h ALA 263 Cb 1.20 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 3h4w h ALA 263 CO 0.90 -0.41 0.63 0.00 0.00 0.00 0.00 179.25 180.37 3h4w h ALA 264 N 1.15 1.36 -0.41 0.00 0.00 -1.82 -1.87 119.26 117.67 3h4w h ALA 264 Ca 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3h4w h ALA 264 Cb 0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3h4w h ALA 264 CO -0.13 0.56 0.16 1.15 0.00 0.00 0.00 179.25 180.99 3h4w h THR 265 N 1.24 1.20 0.00 0.00 2.02 -1.84 -1.88 112.91 113.64 3h4w h THR 265 Ca 0.37 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 3h4w h THR 265 Cb -0.05 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 3h4w h THR 265 CO -0.10 0.22 -0.01 1.88 0.37 0.00 0.00 175.52 177.88 3h4w h TYR 266 N 0.53 0.00 -0.47 3.16 0.05 -0.51 -2.17 116.97 117.56 3h4w h TYR 266 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 3h4w h TYR 266 Cb 0.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 3h4w h TYR 266 CO 0.00 0.01 0.00 1.28 -1.05 0.00 0.00 178.16 178.40 3h4w n LEU 267 N -3.89 3.48 -0.38 3.88 4.32 -0.83 -4.53 117.00 119.05 3h4w n LEU 267 Ca -0.03 -1.67 0.11 0.00 -0.02 0.00 0.00 56.01 54.40 3h4w n LEU 267 Cb 0.09 -0.30 0.46 0.00 -1.62 0.00 0.00 43.42 42.05 3h4w n LEU 267 CO 0.28 0.80 0.82 -0.46 -1.22 0.00 0.00 177.39 177.61 3h4w n ASN 268 N 1.40 1.15 0.00 -1.43 0.23 -0.77 -4.90 115.26 110.94 3h4w n ASN 268 Ca 0.19 -1.58 0.00 0.00 -0.53 0.00 0.00 54.58 52.67 3h4w n ASN 268 Cb 0.58 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 3h4w n ASN 268 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3h4w n GLY 269 N 1.04 1.40 0.04 4.83 0.00 -1.26 -4.94 105.19 106.31 3h4w n GLY 269 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 3h4w n GLY 269 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h4w n SER 270 N 0.00 0.55 -4.03 1.61 3.41 -1.26 -4.84 113.62 109.05 3h4w n SER 270 Ca 0.00 0.17 -0.24 0.00 -0.26 0.00 0.00 58.87 58.54 3h4w n SER 270 Cb 0.00 -0.09 -0.16 0.00 -0.26 0.00 0.00 64.21 63.69 3h4w n SER 270 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3h4w s ILE 271 N -3.08 1.09 -0.78 -1.33 1.01 -1.26 -4.62 121.20 112.23 3h4w s ILE 271 Ca 0.09 -0.48 -0.22 0.00 0.00 0.00 0.00 60.65 60.04 3h4w s ILE 271 Cb 0.15 -0.99 0.08 0.00 0.01 0.00 0.00 42.46 41.71 3h4w s ILE 271 CO 0.66 0.34 1.10 -0.62 0.00 0.00 0.00 174.94 176.42 3h4w s ASP 272 N 0.47 6.32 0.11 3.58 2.15 -1.26 -4.87 116.67 123.16 3h4w s ASP 272 Ca -0.10 -1.23 0.24 0.00 0.43 0.00 0.00 52.55 51.89 3h4w s ASP 272 Cb -0.14 -2.45 0.94 0.00 -0.30 0.00 0.00 42.92 40.98 3h4w s ASP 272 CO 0.03 -1.41 1.75 0.35 -0.17 0.00 0.00 175.17 175.72 3h4w n THR 273 N 5.99 0.53 0.25 1.71 -2.24 -1.26 -2.92 114.28 116.34 3h4w n THR 273 Ca 0.08 0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.98 3h4w n THR 273 Cb 0.47 -0.75 0.65 0.00 -2.10 0.00 0.00 70.33 68.60 3h4w n THR 273 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3h4w h SER 274 N 0.00 0.00 -0.81 3.42 4.64 -1.89 -2.72 113.55 116.19 3h4w h SER 274 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 3h4w h SER 274 Cb 0.49 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.50 3h4w h SER 274 CO 0.00 0.15 0.43 -0.25 -0.87 0.00 0.00 176.83 176.30 3h4w h TRP 275 N 0.00 0.77 -0.62 4.77 7.01 -1.96 -0.13 115.95 125.80 3h4w h TRP 275 Ca -0.00 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.94 3h4w h TRP 275 Cb 0.37 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.18 3h4w h TRP 275 CO 0.00 0.26 0.03 1.88 -2.79 0.00 0.00 178.44 177.82 3h4w h TYR 276 N 0.69 1.15 -0.24 2.65 0.05 -1.72 -2.80 116.97 116.75 3h4w h TYR 276 Ca 0.41 -0.19 -0.10 0.00 0.05 0.00 0.00 58.73 58.90 3h4w h TYR 276 Cb 0.46 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 3h4w h TYR 276 CO -0.08 1.01 -0.25 0.22 -1.05 0.00 0.00 178.16 178.01 3h4w h ASP 277 N 0.97 0.64 -0.95 3.88 1.82 -1.42 -0.23 116.42 121.13 3h4w h ASP 277 Ca 0.18 -0.48 0.07 0.00 -0.39 0.00 0.00 57.03 56.41 3h4w h ASP 277 Cb 0.53 -0.18 -0.06 0.00 0.68 0.00 0.00 39.33 40.29 3h4w h ASP 277 CO 0.03 0.99 0.61 0.74 -1.61 0.00 0.00 179.24 180.00 3h4w h THR 278 N 0.31 1.06 -0.02 2.25 2.02 -1.01 -2.23 112.91 115.28 3h4w h THR 278 Ca 0.04 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.85 3h4w h THR 278 Cb 0.81 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 3h4w h THR 278 CO 0.06 0.20 -0.06 0.54 0.37 0.00 0.00 175.52 176.63 3h4w n ARG 279 N -4.50 1.74 -1.80 6.66 1.74 -1.06 -4.95 116.66 114.48 3h4w n ARG 279 Ca 0.15 -1.20 -0.12 0.00 -0.77 0.00 0.00 57.85 55.91 3h4w n ARG 279 Cb 0.21 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 3h4w n ARG 279 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3h4w n HIS 280 N 0.41 -0.29 -2.66 -1.55 8.25 -0.59 -3.86 115.22 114.94 3h4w n HIS 280 Ca 0.16 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.28 3h4w n HIS 280 Cb 0.43 -2.44 -0.05 0.00 1.12 0.00 0.00 29.99 29.06 3h4w n HIS 280 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3h4w s TYR 281 N -2.51 3.15 0.06 4.41 2.02 -0.20 -4.85 117.35 119.43 3h4w s TYR 281 Ca 0.00 1.60 -0.29 0.00 -0.37 0.00 0.00 57.07 58.01 3h4w s TYR 281 Cb 0.00 -2.98 -0.05 0.00 -0.40 0.00 0.00 41.96 38.53 3h4w s TYR 281 CO 0.00 -0.51 0.91 -0.51 -1.57 0.00 0.00 175.55 173.87 3h4w s LEU 282 N -3.28 4.44 -0.26 -1.29 1.43 -0.72 -4.61 118.68 114.39 3h4w s LEU 282 Ca 0.64 1.65 0.02 0.00 -1.03 0.00 0.00 54.13 55.41 3h4w s LEU 282 Cb -0.14 -3.48 0.07 0.00 0.03 0.00 0.00 46.19 42.67 3h4w s LEU 282 CO 0.18 -0.10 -0.06 -0.22 0.23 0.00 0.00 176.35 176.38 3h4w s LEU 283 N 0.30 3.11 0.00 1.79 2.96 -1.26 -1.03 118.68 124.56 3h4w s LEU 283 Ca 0.46 -1.38 0.01 0.00 -0.22 0.00 0.00 54.13 52.99 3h4w s LEU 283 Cb -0.22 -1.35 0.03 0.00 0.50 0.00 0.00 46.19 45.15 3h4w s LEU 283 CO 0.27 -0.24 0.24 -0.38 -1.32 0.00 0.00 176.35 174.92 3h4w n ILE 284 N 4.54 0.00 -3.53 6.68 -0.00 0.45 0.03 119.36 127.53 3h4w n ILE 284 Ca -0.11 -0.42 -0.09 0.00 -0.00 0.00 0.00 62.75 62.13 3h4w n ILE 284 Cb 0.43 -1.15 -0.02 0.00 -0.00 0.00 0.00 39.64 38.90 3h4w n ILE 284 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 3h4w s THR 286 N -0.40 0.00 -1.37 1.39 -4.23 0.14 -1.16 115.64 110.00 3h4w s THR 286 Ca 0.16 -0.16 -0.04 0.00 -1.18 0.00 0.00 61.69 60.47 3h4w s THR 286 Cb -0.01 -1.19 0.00 0.00 1.34 0.00 0.00 72.50 72.64 3h4w s THR 286 CO 0.11 0.00 0.44 0.47 -0.54 0.00 0.00 174.62 175.10 3h4w n ASP 287 N -0.34 -0.99 0.05 3.99 8.00 -0.94 -1.24 116.55 125.08 3h4w n ASP 287 Ca -0.11 -1.05 0.20 0.00 0.71 0.00 0.00 54.79 54.54 3h4w n ASP 287 Cb 0.63 -2.91 0.73 0.00 -0.02 0.00 0.00 41.12 39.55 3h4w n ASP 287 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h4w h ALA 288 N 0.87 2.28 0.00 2.24 0.00 -1.36 -0.83 119.26 122.45 3h4w h ALA 288 Ca -0.64 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 3h4w h ALA 288 Cb 1.38 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 3h4w h ALA 288 CO 0.61 -0.62 -0.03 1.12 0.00 0.00 0.00 179.25 180.33 3h4w h HIS 289 N 0.00 0.00 -0.00 0.00 2.07 -1.86 -3.09 115.15 112.26 3h4w h HIS 289 Ca 0.22 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.74 3h4w h HIS 289 Cb 0.99 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.97 3h4w h HIS 289 CO 0.00 0.03 -0.08 0.09 -3.07 0.00 0.00 177.93 174.90 3h4w n ASN 290 N -3.13 0.29 -4.72 3.10 5.03 -0.32 -1.27 115.26 114.24 3h4w n ASN 290 Ca 0.01 -0.39 -0.42 0.00 0.87 0.00 0.00 54.58 54.64 3h4w n ASN 290 Cb 0.32 -0.15 -0.03 0.00 -1.02 0.00 0.00 39.78 38.91 3h4w n ASN 290 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3h4w s VAL 291 N -2.53 2.52 0.35 2.41 1.01 -1.17 -4.67 120.40 118.31 3h4w s VAL 291 Ca 0.28 0.38 -0.27 0.00 0.00 0.00 0.00 61.98 62.37 3h4w s VAL 291 Cb 0.20 -3.24 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 3h4w s VAL 291 CO 0.48 0.03 1.15 -2.16 0.00 0.00 0.00 175.10 174.60 3h4w s PRO 292 N 0.92 4.31 0.16 2.72 0.04 -1.26 -3.05 135.00 138.84 3h4w s PRO 292 Ca 0.69 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 63.28 3h4w s PRO 292 Cb -0.45 -2.89 -0.07 0.00 0.04 0.00 0.00 34.50 31.13 3h4w s PRO 292 CO 0.33 -0.10 1.02 -1.25 0.04 0.00 0.00 177.00 177.04 3h4w s PRO 293 N -1.96 4.69 0.57 0.56 0.04 -1.26 -5.10 135.00 132.54 3h4w s PRO 293 Ca 0.52 1.57 -0.21 0.00 0.04 0.00 0.00 61.00 62.92 3h4w s PRO 293 Cb -0.32 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 3h4w s PRO 293 CO 0.40 0.21 1.32 1.33 0.04 0.00 0.00 177.00 180.31 3h4w n VAL 294 N 2.34 4.02 -4.52 -0.36 0.24 -1.17 -4.99 118.33 113.90 3h4w n VAL 294 Ca 0.02 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.34 61.57 3h4w n VAL 294 Cb 0.47 -1.60 -0.10 0.00 -1.47 0.00 0.00 33.84 31.15 3h4w n VAL 294 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3h4w s ILE 295 N -1.32 1.21 0.37 1.34 -4.36 -0.39 -5.04 121.20 113.00 3h4w s ILE 295 Ca 0.74 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.86 3h4w s ILE 295 Cb -0.41 -2.68 -0.09 0.00 1.25 0.00 0.00 42.46 40.52 3h4w s ILE 295 CO 0.47 0.00 1.26 -0.62 0.24 0.00 0.00 174.94 176.29 3h4w s ASP 296 N -3.58 6.61 0.36 4.36 2.15 -1.26 -4.61 116.67 120.69 3h4w s ASP 296 Ca 0.31 2.57 0.27 0.00 0.43 0.00 0.00 52.55 56.13 3h4w s ASP 296 Cb 0.07 -2.64 0.87 0.00 -0.30 0.00 0.00 42.92 40.93 3h4w s ASP 296 CO 0.15 -0.64 1.77 1.23 -0.17 0.00 0.00 175.17 177.51 3h4w h GLY 297 N 3.03 0.00 0.00 2.66 0.00 -1.95 -3.35 103.07 103.46 3h4w h GLY 297 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3h4w h GLY 297 CO 0.64 0.00 -0.87 2.41 0.00 0.00 0.00 176.54 178.72 3h4w n THR 298 N -2.66 0.00 -2.49 4.70 -1.04 -1.26 -0.78 114.28 110.76 3h4w n THR 298 Ca 0.03 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.79 3h4w n THR 298 Cb 0.37 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 3h4w n THR 298 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3h4w n HIS 299 N -2.84 3.17 -1.33 -1.42 8.25 -1.26 -4.37 115.22 115.41 3h4w n HIS 299 Ca 0.00 -3.06 -0.29 0.00 -0.26 0.00 0.00 57.72 54.11 3h4w n HIS 299 Cb 0.43 -0.12 0.16 0.00 1.12 0.00 0.00 29.99 31.59 3h4w n HIS 299 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3h4w s PRO 300 N -3.50 0.63 0.64 -0.41 0.04 -1.26 -4.86 135.00 126.29 3h4w s PRO 300 Ca 0.46 0.37 -0.15 0.00 0.04 0.00 0.00 61.00 61.72 3h4w s PRO 300 Cb 0.41 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 33.16 3h4w s PRO 300 CO -0.16 -2.56 1.09 0.95 0.04 0.00 0.00 177.00 176.36 3h4w s THR 301 N -3.12 3.47 0.21 1.26 -4.23 -1.26 -4.88 115.64 107.10 3h4w s THR 301 Ca 0.65 0.68 -0.09 0.00 -1.18 0.00 0.00 61.69 61.75 3h4w s THR 301 Cb -0.17 -3.21 0.16 0.00 1.34 0.00 0.00 72.50 70.63 3h4w s THR 301 CO 0.56 -0.43 1.73 -0.08 -0.54 0.00 0.00 174.62 175.86 3h4w h GLU 302 N 0.14 0.37 -0.76 3.99 4.81 -1.99 -1.25 114.58 119.89 3h4w h GLU 302 Ca -0.47 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 3h4w h GLU 302 Cb 1.24 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 3h4w h GLU 302 CO 0.55 0.25 0.40 0.00 -0.73 0.00 0.00 179.01 179.48 3h4w h ALA 303 N 1.45 0.98 -0.34 2.92 0.00 -1.99 -0.23 119.26 122.06 3h4w h ALA 303 Ca 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3h4w h ALA 303 Cb 0.44 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3h4w h ALA 303 CO -0.34 0.51 0.17 0.93 0.00 0.00 0.00 179.25 180.51 3h4w h GLU 304 N 1.06 0.48 -0.33 0.00 5.08 -1.79 -1.62 114.58 117.47 3h4w h GLU 304 Ca 0.27 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 3h4w h GLU 304 Cb 0.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3h4w h GLU 304 CO -0.04 0.44 -0.09 0.00 -1.00 0.00 0.00 179.01 178.32 3h4w h ALA 305 N 1.02 0.45 -0.78 3.43 0.00 -0.94 -1.68 119.26 120.77 3h4w h ALA 305 Ca 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3h4w h ALA 305 Cb 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3h4w h ALA 305 CO -0.02 0.30 0.36 -0.07 0.00 0.00 0.00 179.25 179.82 3h4w h LEU 306 N 0.42 1.03 -0.93 0.00 3.38 -1.02 -0.30 115.31 117.88 3h4w h LEU 306 Ca 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3h4w h LEU 306 Cb 0.58 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3h4w h LEU 306 CO 0.03 0.89 0.42 0.00 0.09 0.00 0.00 178.44 179.87 3h4w h ALA 307 N 1.18 1.17 -0.37 1.53 0.00 -1.15 -1.08 119.26 120.55 3h4w h ALA 307 Ca 0.26 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3h4w h ALA 307 Cb 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3h4w h ALA 307 CO -0.03 0.64 0.09 -0.09 0.00 0.00 0.00 179.25 179.86 3h4w h ARG 308 N 1.18 0.59 -0.67 0.00 9.65 -0.69 -0.60 114.38 123.84 3h4w h ARG 308 Ca 0.29 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 59.03 3h4w h ARG 308 Cb 0.08 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 3h4w h ARG 308 CO -0.04 0.64 0.44 0.28 2.80 0.00 0.00 179.97 184.09 3h4w h VAL 309 N 0.45 1.17 -0.70 0.20 2.07 -0.76 -1.12 116.25 117.55 3h4w h VAL 309 Ca 0.12 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 3h4w h VAL 309 Cb 0.31 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 3h4w h VAL 309 CO 0.00 0.16 0.25 0.03 0.02 0.00 0.00 177.57 178.04 3h4w h ARG 310 N 0.90 1.05 -0.20 1.57 2.47 -0.99 0.13 114.38 119.31 3h4w h ARG 310 Ca 0.25 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 3h4w h ARG 310 Cb -0.10 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.05 3h4w h ARG 310 CO -0.06 0.87 0.09 0.37 0.56 0.00 0.00 179.97 181.80 3h4w h GLN 311 N 1.02 0.29 -0.17 0.04 4.15 -0.63 -1.47 115.11 118.35 3h4w h GLN 311 Ca 0.23 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.51 3h4w h GLN 311 Cb 0.23 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 3h4w h GLN 311 CO -0.02 0.34 -0.30 -0.07 -1.93 0.00 0.00 178.83 176.85 3h4w h LEU 312 N 0.18 0.33 -0.30 -2.39 3.38 -0.96 -1.86 115.31 113.70 3h4w h LEU 312 Ca 0.07 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3h4w h LEU 312 Cb 0.15 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3h4w h LEU 312 CO -0.01 0.63 0.19 0.00 0.09 0.00 0.00 178.44 179.35 3h4w h ALA 313 N 1.40 0.38 0.00 1.53 0.00 -0.75 -0.71 119.26 121.11 3h4w h ALA 313 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3h4w h ALA 313 Cb 0.68 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3h4w h ALA 313 CO 0.05 -0.13 -0.07 0.00 0.00 0.00 0.00 179.25 179.10 3h4w h ALA 314 N 1.09 1.77 -0.28 0.00 0.00 -0.92 0.18 119.26 121.11 3h4w h ALA 314 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3h4w h ALA 314 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3h4w h ALA 314 CO -0.02 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.31 3h4w n ALA 315 N -2.47 2.64 -1.07 0.00 0.00 -0.73 -4.55 120.51 114.33 3h4w n ALA 315 Ca -0.03 -0.59 -0.02 0.00 0.00 0.00 0.00 53.44 52.80 3h4w n ALA 315 Cb 0.15 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 3h4w n ALA 315 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3h4w n HIS 316 N 0.33 0.00 -1.89 0.00 8.25 0.17 -4.72 115.22 117.36 3h4w n HIS 316 Ca 0.10 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.17 3h4w n HIS 316 Cb 0.37 -0.78 0.02 0.00 1.12 0.00 0.00 29.99 30.72 3h4w n HIS 316 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h4w s ALA 317 N -2.05 3.13 -0.04 -1.41 0.00 -0.35 -4.71 121.76 116.32 3h4w s ALA 317 Ca 0.00 1.34 -0.06 0.00 0.00 0.00 0.00 51.96 53.24 3h4w s ALA 317 Cb 0.00 -3.54 -0.29 0.00 0.00 0.00 0.00 23.12 19.29 3h4w s ALA 317 CO 0.00 -1.11 0.70 0.77 0.00 0.00 0.00 175.76 176.12 3h4w h SER 318 N 2.18 0.47 -4.09 0.00 0.02 -0.62 -3.40 113.55 108.12 3h4w h SER 318 Ca -0.50 -0.73 -0.30 0.00 -0.84 0.00 0.00 61.79 59.42 3h4w h SER 318 Cb 1.27 -0.15 -0.27 0.00 0.14 0.00 0.00 62.40 63.39 3h4w h SER 318 CO 0.60 1.62 -0.74 -0.36 -1.14 0.00 0.00 176.83 176.81 3h4w s PHE 319 N -2.59 0.43 -0.17 3.45 0.08 -0.80 -0.96 117.98 117.42 3h4w s PHE 319 Ca -0.13 -0.17 -0.00 0.00 0.12 0.00 0.00 56.93 56.74 3h4w s PHE 319 Cb 0.06 -0.27 0.00 0.00 -0.57 0.00 0.00 43.02 42.24 3h4w s PHE 319 CO 0.84 -0.03 -0.14 0.00 -0.10 0.00 0.00 175.22 175.79 3h4w s ALA 320 N -0.40 2.53 0.08 5.36 0.00 -0.27 -4.50 121.76 124.56 3h4w s ALA 320 Ca -0.01 -1.10 0.09 0.00 0.00 0.00 0.00 51.96 50.94 3h4w s ALA 320 Cb -0.04 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 3h4w s ALA 320 CO -0.00 -0.17 -0.23 0.95 0.00 0.00 0.00 175.76 176.31 3h4w s THR 321 N 1.03 2.49 0.00 0.00 -4.23 -1.26 -0.83 115.64 112.84 3h4w s THR 321 Ca -0.01 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 3h4w s THR 321 Cb -0.15 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.63 3h4w s THR 321 CO -0.03 0.23 0.00 0.00 -0.54 0.00 0.00 174.62 174.28 3h4w n ALA 322 N 1.29 0.00 -1.69 3.99 0.00 -1.08 -0.83 120.51 122.19 3h4w n ALA 322 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 3h4w n ALA 322 Cb 0.52 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.11 3h4w n ALA 322 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3h4w n ASP 323 N 0.00 3.48 -1.91 0.00 2.03 0.04 -0.98 116.55 119.22 3h4w n ASP 323 Ca 0.00 -3.82 -0.11 0.00 0.52 0.00 0.00 54.79 51.38 3h4w n ASP 323 Cb 0.00 -0.53 -0.07 0.00 -0.72 0.00 0.00 41.12 39.80 3h4w n ASP 323 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 3h4w n TRP 324 N -0.96 0.45 0.28 -0.67 8.01 -1.22 -4.35 117.44 118.98 3h4w n TRP 324 Ca 0.35 -1.48 0.14 0.00 -1.31 0.00 0.00 57.50 55.21 3h4w n TRP 324 Cb 0.88 -1.15 0.87 0.00 -2.01 0.00 0.00 31.31 29.91 3h4w n TRP 324 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 177.69 176.78 3h4w h TYR 325 N 2.19 0.00 0.00 -5.99 -0.00 -1.90 -1.34 116.97 109.92 3h4w h TYR 325 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.91 3h4w h TYR 325 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.89 3h4w h TYR 325 CO 1.13 0.00 0.00 -2.30 -0.00 0.00 0.00 178.16 176.99 3h4w n PRO 326 N -3.96 0.17 -3.16 0.10 -0.02 -1.26 -4.12 135.00 122.75 3h4w n PRO 326 Ca -0.03 0.16 -0.26 0.00 -2.02 0.00 0.00 63.50 61.35 3h4w n PRO 326 Cb 0.10 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.03 3h4w n PRO 326 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3h4w n LEU 327 N -1.34 3.66 -0.06 2.45 4.77 -0.51 -4.92 117.00 121.05 3h4w n LEU 327 Ca 0.07 -5.48 0.17 0.00 -0.03 0.00 0.00 56.01 50.74 3h4w n LEU 327 Cb 0.14 -0.42 0.60 0.00 -2.33 0.00 0.00 43.42 41.41 3h4w n LEU 327 CO 0.13 2.22 1.19 1.55 -1.33 0.00 0.00 177.39 181.15 3h4w h PRO 328 N 3.51 0.19 -0.40 3.23 0.13 -1.77 0.05 132.00 136.94 3h4w h PRO 328 Ca 0.15 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.21 3h4w h PRO 328 Cb 0.62 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 3h4w h PRO 328 CO 0.78 0.13 -0.00 1.03 -0.23 0.00 0.00 178.00 179.70 3h4w h SER 329 N 0.20 0.61 -0.17 1.44 0.87 -1.91 -1.45 113.55 113.13 3h4w h SER 329 Ca 0.29 -0.13 -0.18 0.00 -1.23 0.00 0.00 61.79 60.54 3h4w h SER 329 Cb 0.88 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.69 3h4w h SER 329 CO -0.05 0.68 -0.60 0.58 -0.53 0.00 0.00 176.83 176.91 3h4w h VAL 330 N 0.61 1.31 -0.12 2.23 2.07 -1.43 -3.20 116.25 117.72 3h4w h VAL 330 Ca 0.12 -1.83 0.03 0.00 0.82 0.00 0.00 66.70 65.85 3h4w h VAL 330 Cb 0.39 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 3h4w h VAL 330 CO 0.01 0.58 0.09 -0.07 0.02 0.00 0.00 177.57 178.20 3h4w h LEU 331 N 0.41 0.00 -0.12 2.57 3.38 -0.66 -1.14 115.31 119.76 3h4w h LEU 331 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3h4w h LEU 331 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3h4w h LEU 331 CO 0.13 0.00 -0.09 0.29 0.09 0.00 0.00 178.44 178.86 3h4w n LYS 332 N -4.46 0.49 -2.06 1.13 5.02 -0.59 -3.68 118.16 114.00 3h4w n LYS 332 Ca -0.00 -0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 55.75 3h4w n LYS 332 Cb 0.21 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 3h4w n LYS 332 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3h4w s THR 333 N -2.59 3.00 -0.09 -0.18 2.01 -0.43 -4.98 115.64 112.37 3h4w s THR 333 Ca 0.26 0.72 -0.00 0.00 0.31 0.00 0.00 61.69 62.98 3h4w s THR 333 Cb 0.20 -3.46 0.02 0.00 0.01 0.00 0.00 72.50 69.27 3h4w s THR 333 CO 0.49 0.06 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.72 3h4w s VAL 334 N 1.12 0.87 0.22 3.82 1.01 -1.26 -3.85 120.40 122.34 3h4w s VAL 334 Ca 0.67 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.46 3h4w s VAL 334 Cb -0.40 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 3h4w s VAL 334 CO 0.31 0.33 0.00 0.68 0.00 0.00 0.00 175.10 176.42 3h4w s VAL 335 N 1.56 0.94 0.34 2.92 -7.23 -0.40 -4.96 120.40 113.58 3h4w s VAL 335 Ca 0.01 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 3h4w s VAL 335 Cb -0.13 -2.32 -0.11 0.00 0.56 0.00 0.00 36.38 34.38 3h4w s VAL 335 CO -0.05 -0.33 1.44 -2.84 -0.31 0.00 0.00 175.10 173.00 3h4w s PRO 336 N -3.88 4.20 -0.05 4.82 0.02 -1.26 -0.17 135.00 138.67 3h4w s PRO 336 Ca 0.28 2.44 -0.25 0.00 0.02 0.00 0.00 61.00 63.49 3h4w s PRO 336 Cb 0.06 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.53 3h4w s PRO 336 CO 0.08 -0.42 0.79 0.50 -0.33 0.00 0.00 177.00 177.62 3h4w s ARG 337 N -1.72 4.46 5.19 5.54 3.52 -0.28 -4.54 118.95 131.12 3h4w s ARG 337 Ca 0.53 1.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.17 3h4w s ARG 337 Cb -0.44 -3.46 0.00 0.00 -1.56 0.00 0.00 34.95 29.49 3h4w s ARG 337 CO 0.57 0.00 0.00 0.41 -0.81 0.00 0.00 175.30 175.47 3h4w n GLY 338 N 3.07 1.91 0.00 8.12 0.00 0.37 -4.86 105.19 113.81 3h4w n GLY 338 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3h4w n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32