#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k02 s LEU 18 N 0.00 2.24 0.21 4.31 1.43 -1.26 -4.94 118.68 120.67 3k02 s LEU 18 Ca 0.00 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 52.47 3k02 s LEU 18 Cb 0.00 -1.44 0.02 0.00 0.03 0.00 0.00 46.19 44.80 3k02 s LEU 18 CO 0.00 0.22 0.52 -0.94 0.23 0.00 0.00 176.35 176.38 3k02 s SER 19 N 0.01 -0.21 0.00 2.29 1.04 -1.26 -4.24 113.70 111.33 3k02 s SER 19 Ca -0.08 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.75 3k02 s SER 19 Cb -0.15 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.56 3k02 s SER 19 CO 0.05 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.80 3k02 n GLY 20 N -0.35 -1.66 3.77 7.32 0.00 -0.49 -4.81 105.19 108.97 3k02 n GLY 20 Ca -0.08 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 3k02 n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k02 s THR 21 N 0.00 4.76 -0.27 2.61 2.01 -1.26 -0.54 115.64 122.95 3k02 s THR 21 Ca 0.00 1.38 0.00 0.00 0.31 0.00 0.00 61.69 63.39 3k02 s THR 21 Cb 0.00 -3.99 0.08 0.00 0.01 0.00 0.00 72.50 68.60 3k02 s THR 21 CO 0.00 0.45 0.02 -0.69 -0.69 0.00 0.00 174.62 173.71 3k02 s VAL 22 N -0.50 1.35 -0.17 3.82 1.01 -0.47 -4.73 120.40 120.71 3k02 s VAL 22 Ca 0.33 -1.41 -0.23 0.00 0.00 0.00 0.00 61.98 60.66 3k02 s VAL 22 Cb -0.20 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 3k02 s VAL 22 CO 0.20 -0.39 0.72 -0.89 0.00 0.00 0.00 175.10 174.74 3k02 s THR 23 N 1.42 4.97 -0.20 3.92 2.01 -1.26 -0.97 115.64 125.53 3k02 s THR 23 Ca 0.03 1.40 -0.00 0.00 0.31 0.00 0.00 61.69 63.42 3k02 s THR 23 Cb -0.18 -4.03 0.02 0.00 0.01 0.00 0.00 72.50 68.31 3k02 s THR 23 CO -0.13 0.10 -0.15 0.12 -0.69 0.00 0.00 174.62 173.87 3k02 s PHE 24 N 1.83 2.86 -0.34 4.92 5.36 -0.15 -0.80 117.98 131.66 3k02 s PHE 24 Ca 0.34 -1.50 -0.17 0.00 -0.96 0.00 0.00 56.93 54.64 3k02 s PHE 24 Cb -0.16 -1.97 -0.01 0.00 -0.34 0.00 0.00 43.02 40.53 3k02 s PHE 24 CO 0.12 -0.75 0.46 -1.58 -1.46 0.00 0.00 175.22 172.01 3k02 s TRP 25 N 1.33 3.20 -0.14 10.12 0.52 -0.45 -0.71 118.94 132.81 3k02 s TRP 25 Ca 0.04 0.15 -0.04 0.00 0.02 0.00 0.00 56.10 56.28 3k02 s TRP 25 Cb -0.14 -2.81 -0.03 0.00 -1.15 0.00 0.00 33.47 29.34 3k02 s TRP 25 CO -0.10 -0.47 -0.00 0.34 0.02 0.00 0.00 176.95 176.73 3k02 s ASP 26 N 1.73 5.10 0.00 2.95 2.15 0.16 -1.23 116.67 127.53 3k02 s ASP 26 Ca 0.16 -0.00 0.24 0.00 0.43 0.00 0.00 52.55 53.39 3k02 s ASP 26 Cb -0.16 -1.72 0.36 0.00 -0.30 0.00 0.00 42.92 41.10 3k02 s ASP 26 CO 0.12 0.23 1.36 0.35 -0.17 0.00 0.00 175.17 177.06 3k02 n THR 27 N 3.11 0.05 -1.14 1.71 -2.24 -1.26 -0.55 114.28 113.97 3k02 n THR 27 Ca -0.18 -0.48 -0.34 0.00 -2.27 0.00 0.00 64.05 60.78 3k02 n THR 27 Cb 0.53 1.27 0.12 0.00 -2.10 0.00 0.00 70.33 70.14 3k02 n THR 27 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3k02 n SER 28 N 1.16 0.69 -3.41 3.42 3.41 -1.26 -4.08 113.62 113.54 3k02 n SER 28 Ca 0.15 0.59 -0.20 0.00 -0.26 0.00 0.00 58.87 59.15 3k02 n SER 28 Cb 0.56 -1.47 0.13 0.00 -0.26 0.00 0.00 64.21 63.17 3k02 n SER 28 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3k02 n ASN 29 N -2.80 0.24 0.05 4.04 0.23 -1.26 -4.61 115.26 111.15 3k02 n ASN 29 Ca 0.13 -1.43 0.06 0.00 -0.53 0.00 0.00 54.58 52.81 3k02 n ASN 29 Cb 0.50 -0.66 0.48 0.00 -2.08 0.00 0.00 39.78 38.03 3k02 n ASN 29 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3k02 h GLU 30 N 0.00 0.40 0.00 -3.83 4.22 -1.97 -0.35 114.58 113.05 3k02 h GLU 30 Ca -0.29 -0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.07 3k02 h GLU 30 Cb 0.83 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 3k02 h GLU 30 CO 0.22 0.26 -0.41 0.00 -2.18 0.00 0.00 179.01 176.91 3k02 h ALA 31 N 1.79 0.79 0.00 2.92 0.00 -1.93 -3.35 119.26 119.48 3k02 h ALA 31 Ca 0.13 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.54 3k02 h ALA 31 Cb 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3k02 h ALA 31 CO -0.03 0.34 -1.92 0.39 0.00 0.00 0.00 179.25 178.03 3k02 n GLU 32 N -3.11 0.65 0.18 0.00 1.02 -0.60 -4.66 120.64 114.14 3k02 n GLU 32 Ca 0.02 0.08 0.03 0.00 -0.02 0.00 0.00 57.16 57.27 3k02 n GLU 32 Cb 0.64 -1.65 0.35 0.00 -0.02 0.00 0.00 31.44 30.77 3k02 n GLU 32 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 3k02 h LYS 33 N 0.00 0.00 -0.47 3.49 2.10 -1.24 -2.51 116.57 117.94 3k02 h LYS 33 Ca -0.30 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.26 3k02 h LYS 33 Cb 1.81 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.12 3k02 h LYS 33 CO 0.04 0.40 -0.04 0.00 -2.00 0.00 0.00 179.45 177.84 3k02 h ALA 34 N 1.60 0.64 0.08 0.07 0.00 -1.83 0.07 119.26 119.90 3k02 h ALA 34 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3k02 h ALA 34 Cb 0.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3k02 h ALA 34 CO 0.05 0.48 -0.07 1.15 0.00 0.00 0.00 179.25 180.85 3k02 h THR 35 N 0.70 0.83 -0.51 0.00 2.02 -1.79 -1.67 112.91 112.50 3k02 h THR 35 Ca 0.13 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.23 3k02 h THR 35 Cb 0.57 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 3k02 h THR 35 CO 0.03 0.00 -0.01 1.88 0.37 0.00 0.00 175.52 177.79 3k02 h TYR 36 N -0.17 0.94 -0.59 3.16 0.05 -1.39 -0.72 116.97 118.25 3k02 h TYR 36 Ca 0.00 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.62 3k02 h TYR 36 Cb 0.16 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.62 3k02 h TYR 36 CO -0.10 0.86 0.30 0.37 -1.05 0.00 0.00 178.16 178.53 3k02 h GLN 37 N 0.81 0.84 -0.50 4.88 4.15 -0.86 -0.55 115.11 123.87 3k02 h GLN 37 Ca 0.15 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 3k02 h GLN 37 Cb 0.49 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 3k02 h GLN 37 CO 0.02 0.67 0.26 0.00 -1.93 0.00 0.00 178.83 177.85 3k02 h ALA 38 N 1.13 0.64 -0.38 3.38 0.00 -0.88 -0.96 119.26 122.19 3k02 h ALA 38 Ca 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3k02 h ALA 38 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3k02 h ALA 38 CO -0.03 0.18 0.22 -0.07 0.00 0.00 0.00 179.25 179.55 3k02 h LEU 39 N 0.66 0.46 -0.44 0.00 3.38 -0.97 -0.78 115.31 117.61 3k02 h LEU 39 Ca 0.17 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.09 3k02 h LEU 39 Cb 0.08 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3k02 h LEU 39 CO -0.03 0.39 0.27 0.00 0.09 0.00 0.00 178.44 179.16 3k02 h ALA 40 N 1.09 0.56 0.00 1.53 0.00 -0.87 -2.26 119.26 119.31 3k02 h ALA 40 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3k02 h ALA 40 Cb 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3k02 h ALA 40 CO -0.02 -0.05 -0.06 0.93 0.00 0.00 0.00 179.25 180.06 3k02 h GLU 41 N 0.54 0.00 0.00 0.00 5.08 -0.88 -2.38 114.58 116.94 3k02 h GLU 41 Ca 0.17 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3k02 h GLU 41 Cb -0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3k02 h GLU 41 CO -0.07 0.06 -0.01 0.78 -1.00 0.00 0.00 179.01 178.77 3k02 h GLY 42 N 2.46 0.00 1.18 -3.84 0.00 -0.52 -1.22 103.07 101.13 3k02 h GLY 42 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.44 3k02 h GLY 42 CO 0.01 0.00 0.30 -2.75 0.00 0.00 0.00 176.54 174.09 3k02 h PHE 43 N 0.00 0.00 0.00 5.60 3.57 -1.45 -1.74 116.94 122.92 3k02 h PHE 43 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3k02 h PHE 43 Cb 0.03 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.77 3k02 h PHE 43 CO 0.00 0.00 0.00 0.93 -2.23 0.00 0.00 178.31 177.01 3k02 h GLU 44 N 0.00 0.00 -0.10 1.11 5.08 -1.43 -2.46 114.58 116.79 3k02 h GLU 44 Ca 0.19 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 3k02 h GLU 44 Cb 0.78 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 3k02 h GLU 44 CO -0.00 0.00 -0.14 0.87 -1.00 0.00 0.00 179.01 178.74 3k02 h LYS 45 N 0.00 -0.18 0.00 2.33 1.57 -1.47 -2.35 116.57 116.46 3k02 h LYS 45 Ca 0.00 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3k02 h LYS 45 Cb 0.63 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 3k02 h LYS 45 CO 0.00 -0.12 -0.63 1.05 -0.57 0.00 0.00 179.45 179.18 3k02 h GLU 46 N -0.19 0.00 -2.28 3.15 9.09 -1.71 -3.39 114.58 119.25 3k02 h GLU 46 Ca 0.08 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.90 3k02 h GLU 46 Cb 0.31 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 27.00 3k02 h GLU 46 CO -0.21 0.05 -0.83 0.72 0.05 0.00 0.00 179.01 178.80 3k02 n HIS 47 N -2.89 1.53 0.29 2.06 8.25 -0.93 -4.98 115.22 118.56 3k02 n HIS 47 Ca 0.01 -3.85 0.14 0.00 -0.26 0.00 0.00 57.72 53.76 3k02 n HIS 47 Cb 0.58 -0.38 0.66 0.00 1.12 0.00 0.00 29.99 31.97 3k02 n HIS 47 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3k02 h PRO 48 N 4.50 0.00 -0.00 -0.41 0.13 -1.64 -1.55 132.00 133.03 3k02 h PRO 48 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3k02 h PRO 48 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3k02 h PRO 48 CO 0.62 0.00 -0.15 1.63 -0.23 0.00 0.00 178.00 179.87 3k02 n LYS 49 N -2.49 0.62 -3.40 0.86 4.76 -1.26 -4.80 118.16 112.44 3k02 n LYS 49 Ca -0.00 -0.24 -0.38 0.00 -2.87 0.00 0.00 58.31 54.82 3k02 n LYS 49 Cb 0.15 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.78 3k02 n LYS 49 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3k02 s VAL 50 N -2.55 5.18 -0.40 -0.18 1.01 -0.58 -1.40 120.40 121.48 3k02 s VAL 50 Ca 0.26 0.84 -0.13 0.00 0.00 0.00 0.00 61.98 62.95 3k02 s VAL 50 Cb 0.20 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.86 3k02 s VAL 50 CO 0.50 0.39 0.27 -0.62 0.00 0.00 0.00 175.10 175.64 3k02 s ASP 51 N 0.24 5.94 -0.25 3.32 2.15 0.30 -4.78 116.67 123.60 3k02 s ASP 51 Ca 0.23 -1.03 -0.26 0.00 0.43 0.00 0.00 52.55 51.92 3k02 s ASP 51 Cb -0.15 -2.10 0.00 0.00 -0.30 0.00 0.00 42.92 40.37 3k02 s ASP 51 CO 0.09 -0.45 0.90 -0.69 -0.17 0.00 0.00 175.17 174.85 3k02 s VAL 52 N 1.61 4.77 -0.44 1.11 1.01 -1.26 -1.37 120.40 125.83 3k02 s VAL 52 Ca 0.04 1.69 -0.08 0.00 0.00 0.00 0.00 61.98 63.62 3k02 s VAL 52 Cb -0.20 -4.19 0.10 0.00 0.00 0.00 0.00 36.38 32.09 3k02 s VAL 52 CO 0.08 -0.14 0.29 -0.54 0.00 0.00 0.00 175.10 174.79 3k02 s LYS 53 N 3.00 2.47 0.04 2.72 1.02 -0.15 -4.97 119.74 123.88 3k02 s LYS 53 Ca 0.38 -1.64 -0.28 0.00 0.02 0.00 0.00 55.97 54.45 3k02 s LYS 53 Cb -0.15 -3.82 -0.05 0.00 -0.52 0.00 0.00 37.83 33.29 3k02 s LYS 53 CO 0.08 -1.08 0.87 -0.47 -0.92 0.00 0.00 175.35 173.83 3k02 s TYR 54 N 1.36 3.72 -0.05 3.18 5.04 -1.26 -0.98 117.35 128.36 3k02 s TYR 54 Ca 0.05 1.60 0.01 0.00 -2.44 0.00 0.00 57.07 56.29 3k02 s TYR 54 Cb -0.24 -2.96 0.02 0.00 0.35 0.00 0.00 41.96 39.12 3k02 s TYR 54 CO -0.00 0.16 -0.06 0.08 -1.34 0.00 0.00 175.55 174.39 3k02 s VAL 55 N 0.32 0.67 -0.14 3.14 1.01 0.11 -4.94 120.40 120.57 3k02 s VAL 55 Ca 0.44 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 62.03 3k02 s VAL 55 Cb -0.21 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 3k02 s VAL 55 CO 0.26 0.26 0.53 0.21 0.00 0.00 0.00 175.10 176.36 3k02 s ASN 56 N 0.91 6.69 -0.16 3.32 3.84 -1.26 -0.67 114.94 127.61 3k02 s ASN 56 Ca -0.11 0.83 0.01 0.00 0.21 0.00 0.00 52.86 53.79 3k02 s ASN 56 Cb -0.15 -2.31 0.02 0.00 -0.55 0.00 0.00 41.25 38.27 3k02 s ASN 56 CO 0.01 -0.09 -0.16 -0.69 -2.79 0.00 0.00 177.10 173.38 3k02 s VAL 57 N 1.04 1.71 0.23 -5.21 1.01 0.28 -4.93 120.40 114.53 3k02 s VAL 57 Ca 0.27 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 3k02 s VAL 57 Cb -0.16 -1.60 -0.15 0.00 0.00 0.00 0.00 36.38 34.48 3k02 s VAL 57 CO 0.11 0.46 1.08 -2.65 0.00 0.00 0.00 175.10 174.10 3k02 n PRO 58 N 4.72 1.24 -0.28 2.72 -0.02 -1.26 -4.07 135.00 138.05 3k02 n PRO 58 Ca -0.18 0.44 0.06 0.00 -2.02 0.00 0.00 63.50 61.79 3k02 n PRO 58 Cb 0.50 -1.87 0.15 0.00 -0.02 0.00 0.00 33.50 32.27 3k02 n PRO 58 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3k02 h PHE 59 N 2.70 -0.20 0.00 6.00 3.57 -1.92 -1.66 116.94 125.43 3k02 h PHE 59 Ca -0.41 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.14 3k02 h PHE 59 Cb 1.34 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 40.30 3k02 h PHE 59 CO 0.51 -0.31 -0.08 0.78 -2.23 0.00 0.00 178.31 176.97 3k02 h GLY 60 N 0.05 0.00 0.04 2.40 0.00 -1.95 -2.89 103.07 100.72 3k02 h GLY 60 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 3k02 h GLY 60 CO -0.77 0.00 -1.79 1.18 0.00 0.00 0.00 176.54 175.16 3k02 n GLU 61 N -3.31 0.54 -0.14 4.80 1.02 -0.69 -4.74 120.64 118.12 3k02 n GLU 61 Ca -0.01 -0.15 -0.12 0.00 -0.02 0.00 0.00 57.16 56.86 3k02 n GLU 61 Cb 0.28 -1.53 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 3k02 n GLU 61 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k02 h ALA 62 N 2.17 0.59 0.21 0.62 0.00 -1.16 0.96 119.26 122.65 3k02 h ALA 62 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3k02 h ALA 62 Cb 0.91 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3k02 h ALA 62 CO 0.00 0.57 -0.16 -0.97 0.00 0.00 0.00 179.25 178.70 3k02 h ASN 63 N 0.71 -0.40 -0.78 0.00 -0.73 -1.85 -0.03 115.58 112.49 3k02 h ASN 63 Ca 0.09 0.03 -0.05 0.00 1.87 0.00 0.00 56.30 58.24 3k02 h ASN 63 Cb 0.80 0.13 -0.03 0.00 0.27 0.00 0.00 38.32 39.48 3k02 h ASN 63 CO 0.07 -0.25 0.30 0.00 -0.37 0.00 0.00 177.43 177.17 3k02 h ALA 64 N 0.38 1.04 -0.69 1.57 0.00 -1.85 -1.63 119.26 118.08 3k02 h ALA 64 Ca -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3k02 h ALA 64 Cb 0.33 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3k02 h ALA 64 CO -0.00 0.67 0.35 -0.22 0.00 0.00 0.00 179.25 180.04 3k02 h LYS 65 N 1.15 0.99 -0.19 0.00 3.64 -0.59 -0.25 116.57 121.32 3k02 h LYS 65 Ca 0.26 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 3k02 h LYS 65 Cb 0.24 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3k02 h LYS 65 CO -0.02 0.77 -0.07 0.35 -2.27 0.00 0.00 179.45 178.21 3k02 h PHE 66 N 0.96 0.44 -0.90 1.91 3.57 -0.78 -2.16 116.94 119.99 3k02 h PHE 66 Ca 0.24 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3k02 h PHE 66 Cb 0.10 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 3k02 h PHE 66 CO 0.00 0.66 0.57 0.87 -2.23 0.00 0.00 178.31 178.19 3k02 h LYS 67 N 0.09 1.20 -0.04 1.11 1.57 -1.16 0.51 116.57 119.84 3k02 h LYS 67 Ca 0.05 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3k02 h LYS 67 Cb 0.54 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3k02 h LYS 67 CO 0.02 0.82 -0.03 -0.97 -0.57 0.00 0.00 179.45 178.72 3k02 h ASN 68 N 1.23 -0.10 -0.39 0.86 -0.73 -0.95 0.23 115.58 115.72 3k02 h ASN 68 Ca 0.33 0.02 -0.11 0.00 1.87 0.00 0.00 56.30 58.41 3k02 h ASN 68 Cb -0.10 0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.53 3k02 h ASN 68 CO -0.07 -0.05 -0.19 0.00 -0.37 0.00 0.00 177.43 176.75 3k02 h ALA 69 N 1.00 0.55 -0.28 1.57 0.00 -1.10 -2.46 119.26 118.54 3k02 h ALA 69 Ca 0.03 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 3k02 h ALA 69 Cb 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3k02 h ALA 69 CO -0.07 0.50 -0.53 0.00 0.00 0.00 0.00 179.25 179.15 3k02 h ALA 70 N 0.81 0.53 0.00 0.00 0.00 -0.86 0.27 119.26 120.00 3k02 h ALA 70 Ca 0.09 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 3k02 h ALA 70 Cb 0.75 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3k02 h ALA 70 CO 0.06 0.68 -0.36 0.78 0.00 0.00 0.00 179.25 180.41 3k02 h GLY 71 N 0.78 0.00 -1.74 0.00 0.00 -0.94 -2.68 103.07 98.49 3k02 h GLY 71 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3k02 h GLY 71 CO 0.12 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.27 3k02 n GLY 72 N -0.44 0.82 3.88 4.60 0.00 -0.93 -4.98 105.19 108.14 3k02 n GLY 72 Ca -0.02 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 3k02 n GLY 72 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3k02 n ASN 73 N 1.20 -0.70 -3.48 1.61 5.15 0.67 -4.95 115.26 114.77 3k02 n ASN 73 Ca 0.13 -0.96 -0.17 0.00 -0.60 0.00 0.00 54.58 52.98 3k02 n ASN 73 Cb 0.53 -3.30 -0.12 0.00 -0.53 0.00 0.00 39.78 36.35 3k02 n ASN 73 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3k02 s SER 74 N -4.34 1.22 -0.89 1.20 0.15 0.30 -4.87 113.70 106.48 3k02 s SER 74 Ca 0.02 -0.16 -0.01 0.00 0.70 0.00 0.00 55.95 56.51 3k02 s SER 74 Cb -0.01 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 3k02 s SER 74 CO 0.87 -0.32 0.08 0.61 1.20 0.00 0.00 173.24 175.68 3k02 n GLY 75 N 5.32 -0.04 3.80 9.45 0.00 -1.26 -4.61 105.19 117.85 3k02 n GLY 75 Ca -0.05 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 3k02 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k02 s ALA 76 N -2.62 3.06 0.64 4.61 0.00 -1.26 -4.95 121.76 121.25 3k02 s ALA 76 Ca 0.04 0.55 -0.14 0.00 0.00 0.00 0.00 51.96 52.41 3k02 s ALA 76 Cb -0.02 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 3k02 s ALA 76 CO 0.05 -0.03 1.07 -1.25 0.00 0.00 0.00 175.76 175.60 3k02 s PRO 77 N -2.73 3.07 0.08 0.00 0.04 -1.26 -4.97 135.00 129.22 3k02 s PRO 77 Ca 0.59 1.15 -0.16 0.00 0.04 0.00 0.00 61.00 62.61 3k02 s PRO 77 Cb -0.16 -2.00 -0.12 0.00 0.04 0.00 0.00 34.50 32.26 3k02 s PRO 77 CO 0.21 -1.01 1.36 -0.44 0.04 0.00 0.00 177.00 177.16 3k02 h ASP 78 N -0.07 0.69 -3.77 6.66 3.32 -1.34 -3.39 116.42 118.53 3k02 h ASP 78 Ca -0.46 -0.52 -0.56 0.00 0.02 0.00 0.00 57.03 55.52 3k02 h ASP 78 Cb 1.22 -0.20 -0.32 0.00 0.22 0.00 0.00 39.33 40.26 3k02 h ASP 78 CO 0.56 1.07 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.63 3k02 s VAL 79 N -4.17 1.39 -0.11 -1.35 1.01 -0.49 -1.36 120.40 115.32 3k02 s VAL 79 Ca -0.13 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.21 3k02 s VAL 79 Cb 0.08 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.25 3k02 s VAL 79 CO 0.82 0.41 -0.21 -0.32 0.00 0.00 0.00 175.10 175.80 3k02 s MET 80 N 0.18 2.84 -0.19 2.72 1.75 -0.18 -1.34 119.30 125.09 3k02 s MET 80 Ca -0.07 -0.80 -0.29 0.00 -1.25 0.00 0.00 55.69 53.28 3k02 s MET 80 Cb -0.13 -2.24 -0.03 0.00 2.84 0.00 0.00 34.83 35.28 3k02 s MET 80 CO 0.03 0.06 1.50 0.50 -0.65 0.00 0.00 175.02 176.45 3k02 s ARG 81 N 0.63 3.99 -0.21 4.11 3.52 -0.36 -1.68 118.95 128.95 3k02 s ARG 81 Ca -0.12 1.70 0.01 0.00 -0.13 0.00 0.00 55.73 57.19 3k02 s ARG 81 Cb -0.16 -3.94 0.03 0.00 -1.56 0.00 0.00 34.95 29.31 3k02 s ARG 81 CO 0.03 -1.04 -0.15 0.99 -0.81 0.00 0.00 175.30 174.32 3k02 s THR 82 N 4.45 2.28 0.66 4.11 2.01 0.67 -4.75 115.64 125.08 3k02 s THR 82 Ca 0.66 -1.10 -0.17 0.00 0.31 0.00 0.00 61.69 61.39 3k02 s THR 82 Cb -0.25 -2.09 -0.00 0.00 0.01 0.00 0.00 72.50 70.17 3k02 s THR 82 CO 0.25 0.34 1.24 -0.70 -0.69 0.00 0.00 174.62 175.06 3k02 s GLU 83 N 1.26 2.56 0.33 4.92 -6.30 -1.26 0.19 118.70 120.40 3k02 s GLU 83 Ca 0.01 1.88 0.09 0.00 -2.50 0.00 0.00 54.97 54.45 3k02 s GLU 83 Cb -0.15 -1.87 0.82 0.00 0.00 0.00 0.00 34.13 32.93 3k02 s GLU 83 CO -0.09 -1.54 1.79 -0.39 0.02 0.00 0.00 175.26 175.04 3k02 h VAL 84 N 0.39 0.68 0.00 3.70 -1.51 -1.67 -0.26 116.25 117.58 3k02 h VAL 84 Ca -0.50 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 3k02 h VAL 84 Cb 1.31 -0.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 3k02 h VAL 84 CO 0.53 0.12 0.00 0.00 -1.23 0.00 0.00 177.57 176.99 3k02 h ALA 85 N 1.64 1.00 0.00 5.19 0.00 -1.90 -3.25 119.26 121.94 3k02 h ALA 85 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 3k02 h ALA 85 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3k02 h ALA 85 CO -0.35 0.00 0.00 -1.49 0.00 0.00 0.00 179.25 177.41 3k02 h TRP 86 N 0.00 0.00 0.09 0.00 6.55 -1.38 -3.28 115.95 117.94 3k02 h TRP 86 Ca 0.00 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.84 3k02 h TRP 86 Cb 0.79 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.09 3k02 h TRP 86 CO 0.00 0.00 -0.05 0.28 -1.05 0.00 0.00 178.44 177.62 3k02 h VAL 87 N 0.00 0.97 -0.46 1.49 2.07 -1.59 0.20 116.25 118.93 3k02 h VAL 87 Ca 0.00 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 3k02 h VAL 87 Cb 0.96 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 3k02 h VAL 87 CO 0.00 0.05 -0.10 0.00 0.02 0.00 0.00 177.57 177.54 3k02 h ALA 88 N 0.68 0.95 -0.01 1.67 0.00 -1.81 0.69 119.26 121.43 3k02 h ALA 88 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3k02 h ALA 88 Cb 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3k02 h ALA 88 CO 0.02 0.62 -0.02 0.22 0.00 0.00 0.00 179.25 180.09 3k02 h ASP 89 N 0.75 -0.07 -0.65 0.00 1.82 -1.53 -1.66 116.42 115.08 3k02 h ASP 89 Ca 0.13 0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.75 3k02 h ASP 89 Cb 0.60 0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.61 3k02 h ASP 89 CO 0.04 -0.02 0.30 -0.26 -1.61 0.00 0.00 179.24 177.69 3k02 h PHE 90 N -0.02 0.94 -0.78 0.28 0.04 -0.53 -3.00 116.94 113.88 3k02 h PHE 90 Ca 0.00 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 3k02 h PHE 90 Cb 0.02 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 37.85 3k02 h PHE 90 CO -0.52 0.72 0.41 0.00 -0.60 0.00 0.00 178.31 178.32 3k02 h ALA 91 N 1.13 1.00 0.00 2.45 0.00 -0.84 -2.48 119.26 120.52 3k02 h ALA 91 Ca 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3k02 h ALA 91 Cb 0.14 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3k02 h ALA 91 CO -0.03 0.54 -0.06 0.66 0.00 0.00 0.00 179.25 180.37 3k02 h SER 92 N 1.09 0.00 -0.38 0.00 4.64 -1.15 -2.09 113.55 115.67 3k02 h SER 92 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3k02 h SER 92 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3k02 h SER 92 CO -0.04 0.06 0.00 2.30 -0.87 0.00 0.00 176.83 178.28 3k02 n ILE 93 N -3.39 0.82 -0.57 0.95 -5.35 -1.08 -4.99 119.36 105.75 3k02 n ILE 93 Ca -0.02 -0.91 0.00 0.00 -0.27 0.00 0.00 62.75 61.55 3k02 n ILE 93 Cb 0.20 0.65 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 3k02 n ILE 93 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3k02 n GLY 94 N 0.84 0.68 0.01 3.28 0.00 -0.78 -4.97 105.19 104.25 3k02 n GLY 94 Ca 0.14 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.94 3k02 n GLY 94 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k02 n TYR 95 N -2.57 0.11 -4.81 1.61 4.01 -0.96 -4.73 117.16 109.83 3k02 n TYR 95 Ca 0.00 0.03 -0.33 0.00 -0.16 0.00 0.00 57.90 57.44 3k02 n TYR 95 Cb 0.00 -0.37 -0.13 0.00 -0.31 0.00 0.00 39.34 38.53 3k02 n TYR 95 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3k02 s LEU 96 N -3.25 2.79 0.12 7.72 1.43 -1.26 -0.44 118.68 125.80 3k02 s LEU 96 Ca 0.11 -0.22 -0.31 0.00 -1.03 0.00 0.00 54.13 52.68 3k02 s LEU 96 Cb 0.17 -1.60 -0.08 0.00 0.03 0.00 0.00 46.19 44.72 3k02 s LEU 96 CO 0.68 0.28 1.33 0.00 0.23 0.00 0.00 176.35 178.87 3k02 s ALA 97 N -0.32 3.53 0.41 4.21 0.00 0.10 -4.57 121.76 125.12 3k02 s ALA 97 Ca 0.03 1.06 -0.26 0.00 0.00 0.00 0.00 51.96 52.79 3k02 s ALA 97 Cb -0.13 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 3k02 s ALA 97 CO 0.02 -0.55 1.27 -1.25 0.00 0.00 0.00 175.76 175.25 3k02 s PRO 98 N 0.85 3.97 -0.00 0.00 0.04 -1.26 -4.70 135.00 133.90 3k02 s PRO 98 Ca 0.62 2.07 0.12 0.00 0.04 0.00 0.00 61.00 63.85 3k02 s PRO 98 Cb -0.35 -2.73 -0.14 0.00 0.04 0.00 0.00 34.50 31.32 3k02 s PRO 98 CO 0.31 -0.46 0.47 1.28 0.04 0.00 0.00 177.00 178.65 3k02 n LEU 99 N 0.10 0.47 -4.68 -3.56 4.77 0.52 -4.93 117.00 109.69 3k02 n LEU 99 Ca 0.04 -0.41 -0.45 0.00 -0.03 0.00 0.00 56.01 55.16 3k02 n LEU 99 Cb 0.44 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 3k02 n LEU 99 CO 0.54 0.12 1.21 0.47 -1.33 0.00 0.00 177.39 178.40 3k02 n ASP 100 N -1.40 3.23 0.00 -1.43 8.00 -1.26 -1.52 116.55 122.17 3k02 n ASP 100 Ca 0.01 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.60 3k02 n ASP 100 Cb 0.21 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 39.86 3k02 n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k02 n GLY 101 N 3.42 0.61 3.88 0.44 0.00 -1.26 -5.04 105.19 107.24 3k02 n GLY 101 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 3k02 n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k02 s THR 102 N -2.47 4.39 -1.06 2.61 -4.23 -0.58 -5.01 115.64 109.30 3k02 s THR 102 Ca 0.00 -1.26 0.08 0.00 -1.18 0.00 0.00 61.69 59.33 3k02 s THR 102 Cb 0.00 -3.46 0.07 0.00 1.34 0.00 0.00 72.50 70.45 3k02 s THR 102 CO 0.00 -0.29 1.23 -2.65 -0.54 0.00 0.00 174.62 172.37 3k02 n PRO 103 N -1.32 0.02 0.25 3.99 -0.02 -1.26 -2.93 135.00 133.72 3k02 n PRO 103 Ca -0.06 0.34 0.09 0.00 -2.02 0.00 0.00 63.50 61.85 3k02 n PRO 103 Cb 0.58 -1.50 0.64 0.00 -0.02 0.00 0.00 33.50 33.20 3k02 n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k02 h ALA 104 N 2.28 1.61 -2.68 3.55 0.00 -1.85 -3.40 119.26 118.77 3k02 h ALA 104 Ca 0.00 -0.11 -0.67 0.00 0.00 0.00 0.00 54.91 54.14 3k02 h ALA 104 Cb 0.12 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 17.72 3k02 h ALA 104 CO 0.00 0.14 -0.40 -0.51 0.00 0.00 0.00 179.25 178.49 3k02 s LEU 105 N -8.22 4.45 -0.02 0.00 1.43 -1.15 -4.08 118.68 111.09 3k02 s LEU 105 Ca -0.04 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 3k02 s LEU 105 Cb 0.15 -2.23 0.03 0.00 0.03 0.00 0.00 46.19 44.17 3k02 s LEU 105 CO 0.64 -0.27 0.02 -0.62 0.23 0.00 0.00 176.35 176.36 3k02 s ASP 106 N 1.73 0.15 -1.15 2.29 2.15 -1.26 -4.88 116.67 115.69 3k02 s ASP 106 Ca 0.09 0.02 -0.27 0.00 0.43 0.00 0.00 52.55 52.81 3k02 s ASP 106 Cb -0.17 -0.10 0.02 0.00 -0.30 0.00 0.00 42.92 42.38 3k02 s ASP 106 CO 0.11 -0.11 0.72 -0.67 -0.17 0.00 0.00 175.17 175.05 3k02 n ASP 107 N 4.04 -4.68 -0.10 -0.34 2.03 -1.26 -4.88 116.55 111.37 3k02 n ASP 107 Ca -0.26 -1.16 -0.05 0.00 0.52 0.00 0.00 54.79 53.84 3k02 n ASP 107 Cb 0.51 -2.32 0.14 0.00 -0.72 0.00 0.00 41.12 38.74 3k02 n ASP 107 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 3k02 h GLY 108 N -2.19 0.84 2.00 0.27 0.00 -1.99 -3.14 103.07 98.86 3k02 h GLY 108 Ca -0.68 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.05 3k02 h GLY 108 CO 0.49 0.55 -0.01 1.48 0.00 0.00 0.00 176.54 179.06 3k02 h SER 109 N 0.71 0.00 0.06 0.19 4.64 -2.03 -2.35 113.55 114.78 3k02 h SER 109 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 3k02 h SER 109 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3k02 h SER 109 CO 0.03 0.01 -0.06 -0.78 -0.87 0.00 0.00 176.83 175.16 3k02 h ASP 110 N 0.00 0.00 -3.87 4.97 3.58 -1.92 -3.44 116.42 115.73 3k02 h ASP 110 Ca -0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 3k02 h ASP 110 Cb 0.08 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.16 3k02 h ASP 110 CO 0.00 0.06 0.49 -1.00 -2.88 0.00 0.00 179.24 175.91 3k02 s HIS 111 N -4.92 3.35 0.06 0.28 3.76 -0.89 -0.13 115.29 116.80 3k02 s HIS 111 Ca -0.05 1.63 -0.37 0.00 -0.15 0.00 0.00 55.06 56.13 3k02 s HIS 111 Cb 0.17 -3.33 -0.16 0.00 1.11 0.00 0.00 32.58 30.37 3k02 s HIS 111 CO 0.68 -0.88 1.44 1.28 -0.85 0.00 0.00 174.74 176.41 3k02 n LEU 112 N 0.69 2.02 -0.32 0.89 4.77 0.56 -4.81 117.00 120.80 3k02 n LEU 112 Ca 0.01 1.10 0.13 0.00 -0.03 0.00 0.00 56.01 57.22 3k02 n LEU 112 Cb 0.46 -1.23 0.31 0.00 -2.33 0.00 0.00 43.42 40.62 3k02 n LEU 112 CO 0.52 -0.82 1.12 1.55 -1.33 0.00 0.00 177.39 178.43 3k02 h PRO 113 N 5.21 0.57 0.00 3.23 0.13 -1.92 -0.25 132.00 138.97 3k02 h PRO 113 Ca -0.47 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 3k02 h PRO 113 Cb 1.32 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 3k02 h PRO 113 CO 0.82 0.38 -0.17 -0.56 -0.23 0.00 0.00 178.00 178.24 3k02 h GLN 114 N 0.59 0.00 -0.12 0.86 -0.00 -2.00 -1.12 115.11 113.32 3k02 h GLN 114 Ca 0.56 0.00 -0.19 0.00 -0.00 0.00 0.00 58.65 59.02 3k02 h GLN 114 Cb 0.95 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.44 3k02 h GLN 114 CO -0.44 0.17 -0.68 0.00 -0.00 0.00 0.00 178.83 177.88 3k02 h ALA 115 N 1.83 0.24 -0.38 0.06 0.00 -1.46 -3.30 119.26 116.24 3k02 h ALA 115 Ca -0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 3k02 h ALA 115 Cb 0.66 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3k02 h ALA 115 CO 0.02 0.55 -0.07 0.00 0.00 0.00 0.00 179.25 179.75 3k02 h ALA 116 N 0.50 1.17 -0.60 0.00 0.00 -0.17 -2.90 119.26 117.25 3k02 h ALA 116 Ca -0.05 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.62 3k02 h ALA 116 Cb 1.32 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 3k02 h ALA 116 CO 0.14 0.53 0.39 0.00 0.00 0.00 0.00 179.25 180.32 3k02 h ALA 117 N 1.33 1.67 0.00 0.00 0.00 -1.33 -1.82 119.26 119.12 3k02 h ALA 117 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3k02 h ALA 117 Cb 0.48 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3k02 h ALA 117 CO 0.03 0.27 0.00 -1.13 0.00 0.00 0.00 179.25 178.41 3k02 n SER 118 N -4.46 0.38 -0.11 0.00 3.41 -1.10 -2.58 113.62 109.16 3k02 n SER 118 Ca 0.07 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 3k02 n SER 118 Cb 0.12 -0.67 0.30 0.00 -0.26 0.00 0.00 64.21 63.71 3k02 n SER 118 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3k02 n THR 119 N -1.91 0.00 -4.11 6.66 -2.24 -0.68 -4.65 114.28 107.35 3k02 n THR 119 Ca 0.03 -0.06 -0.36 0.00 -2.27 0.00 0.00 64.05 61.40 3k02 n THR 119 Cb 0.23 0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 68.70 3k02 n THR 119 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3k02 s ARG 120 N -2.78 3.22 -0.14 -0.78 1.81 -1.07 -0.79 118.95 118.43 3k02 s ARG 120 Ca 0.17 -0.26 -0.05 0.00 -1.72 0.00 0.00 55.73 53.86 3k02 s ARG 120 Cb 0.18 -3.00 0.06 0.00 -0.45 0.00 0.00 34.95 31.75 3k02 s ARG 120 CO 0.62 0.74 0.29 -0.47 -0.68 0.00 0.00 175.30 175.80 3k02 s TYR 121 N -0.96 -0.47 -1.45 -0.53 5.04 -0.36 -4.80 117.35 113.82 3k02 s TYR 121 Ca 0.14 1.03 -0.00 0.00 -2.44 0.00 0.00 57.07 55.80 3k02 s TYR 121 Cb -0.12 0.04 0.00 0.00 0.35 0.00 0.00 41.96 42.24 3k02 s TYR 121 CO 0.03 -0.35 0.31 0.39 -1.34 0.00 0.00 175.55 174.59 3k02 n GLU 122 N 5.10 -2.66 -1.04 4.97 1.02 -1.26 -2.10 120.64 124.68 3k02 n GLU 122 Ca -0.11 0.32 -0.01 0.00 -0.02 0.00 0.00 57.16 57.34 3k02 n GLU 122 Cb 0.50 -4.29 -0.01 0.00 -0.02 0.00 0.00 31.44 27.63 3k02 n GLU 122 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k02 n GLY 123 N -2.13 0.51 3.20 0.62 0.00 -1.26 -5.02 105.19 101.11 3k02 n GLY 123 Ca -0.31 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 3k02 n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k02 s LYS 124 N -1.19 0.90 -0.25 1.61 1.02 -0.89 -5.14 119.74 115.80 3k02 s LYS 124 Ca 0.00 -1.17 -0.13 0.00 0.02 0.00 0.00 55.97 54.69 3k02 s LYS 124 Cb 0.00 -0.68 -0.04 0.00 -0.52 0.00 0.00 37.83 36.59 3k02 s LYS 124 CO 0.00 0.12 0.28 0.99 -0.92 0.00 0.00 175.35 175.82 3k02 s THR 125 N -2.24 5.26 -0.26 2.17 2.01 -1.26 -1.22 115.64 120.10 3k02 s THR 125 Ca 0.06 0.39 0.03 0.00 0.31 0.00 0.00 61.69 62.48 3k02 s THR 125 Cb -0.04 -3.61 0.05 0.00 0.01 0.00 0.00 72.50 68.91 3k02 s THR 125 CO 0.01 0.25 0.87 -1.22 -0.69 0.00 0.00 174.62 173.84 3k02 n TYR 126 N 4.85 0.07 -3.70 4.92 4.01 0.03 -0.36 117.16 126.98 3k02 n TYR 126 Ca -0.12 -0.31 -0.08 0.00 -0.16 0.00 0.00 57.90 57.24 3k02 n TYR 126 Cb 0.51 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.50 3k02 n TYR 126 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k02 s ALA 127 N -0.69 -1.42 -0.03 -0.72 0.00 -1.22 -4.50 121.76 113.17 3k02 s ALA 127 Ca 0.04 0.05 0.07 0.00 0.00 0.00 0.00 51.96 52.12 3k02 s ALA 127 Cb 0.03 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 3k02 s ALA 127 CO 0.03 -0.94 -0.25 0.08 0.00 0.00 0.00 175.76 174.68 3k02 s VAL 128 N -3.75 2.03 0.48 0.00 1.01 0.05 -4.83 120.40 115.39 3k02 s VAL 128 Ca 0.08 -1.08 -0.23 0.00 0.00 0.00 0.00 61.98 60.75 3k02 s VAL 128 Cb -0.04 -1.69 -0.07 0.00 0.00 0.00 0.00 36.38 34.58 3k02 s VAL 128 CO -0.00 0.57 1.24 -2.84 0.00 0.00 0.00 175.10 174.06 3k02 s PRO 129 N -0.47 3.62 0.03 2.72 0.02 -1.26 -0.37 135.00 139.29 3k02 s PRO 129 Ca 0.06 1.95 -0.00 0.00 0.02 0.00 0.00 61.00 63.02 3k02 s PRO 129 Cb -0.11 -2.41 -0.00 0.00 0.02 0.00 0.00 34.50 32.00 3k02 s PRO 129 CO 0.00 -0.72 -0.01 0.94 -0.33 0.00 0.00 177.00 176.89 3k02 n GLN 130 N -0.55 0.01 -4.20 5.54 7.27 -0.33 -4.78 117.38 120.34 3k02 n GLN 130 Ca 0.08 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 56.98 3k02 n GLN 130 Cb 0.47 -0.21 -0.11 0.00 2.41 0.00 0.00 30.24 32.79 3k02 n GLN 130 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 3k02 s VAL 131 N -1.38 1.13 0.10 1.69 -7.23 -0.54 -3.76 120.40 110.40 3k02 s VAL 131 Ca -0.00 -1.55 0.10 0.00 -1.81 0.00 0.00 61.98 58.71 3k02 s VAL 131 Cb 0.00 -1.31 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 3k02 s VAL 131 CO 0.01 -0.40 -0.25 -0.51 -0.31 0.00 0.00 175.10 173.64 3k02 s ILE 132 N -1.95 2.02 0.31 -0.62 2.07 -0.99 -1.81 121.20 120.25 3k02 s ILE 132 Ca 0.04 -1.59 -0.10 0.00 -1.41 0.00 0.00 60.65 57.59 3k02 s ILE 132 Cb -0.06 -1.79 0.01 0.00 0.13 0.00 0.00 42.46 40.75 3k02 s ILE 132 CO 0.02 0.10 0.55 1.51 -1.91 0.00 0.00 174.94 175.21 3k02 s ASP 133 N -1.81 0.29 0.34 4.50 1.47 -0.79 -4.12 116.67 116.55 3k02 s ASP 133 Ca 0.11 -1.16 -0.12 0.00 1.18 0.00 0.00 52.55 52.56 3k02 s ASP 133 Cb -0.10 0.68 0.03 0.00 -0.34 0.00 0.00 42.92 43.18 3k02 s ASP 133 CO 0.04 -1.32 0.63 0.28 0.68 0.00 0.00 175.17 175.49 3k02 s THR 134 N -3.31 0.00 0.19 2.11 -1.32 -1.26 -1.21 115.64 110.84 3k02 s THR 134 Ca 0.23 -1.25 -0.07 0.00 -1.21 0.00 0.00 61.69 59.39 3k02 s THR 134 Cb -0.02 -2.60 -0.06 0.00 -1.51 0.00 0.00 72.50 68.31 3k02 s THR 134 CO 0.14 0.00 0.46 -0.76 -2.21 0.00 0.00 174.62 172.25 3k02 s LEU 135 N -3.10 4.21 0.16 9.08 1.43 -1.26 -4.41 118.68 124.80 3k02 s LEU 135 Ca 0.21 0.73 -0.10 0.00 -1.03 0.00 0.00 54.13 53.94 3k02 s LEU 135 Cb -0.03 -3.48 -0.00 0.00 0.03 0.00 0.00 46.19 42.70 3k02 s LEU 135 CO 0.13 -0.02 0.31 0.00 0.23 0.00 0.00 176.35 177.00 3k02 s ALA 136 N -1.76 -0.12 -0.49 4.21 0.00 -0.19 -4.52 121.76 118.89 3k02 s ALA 136 Ca 0.44 -0.79 -0.23 0.00 0.00 0.00 0.00 51.96 51.38 3k02 s ALA 136 Cb -0.12 0.84 0.04 0.00 0.00 0.00 0.00 23.12 23.88 3k02 s ALA 136 CO 0.24 -0.66 0.81 -1.17 0.00 0.00 0.00 175.76 174.98 3k02 s LEU 137 N -2.95 4.31 0.23 0.00 2.96 0.37 -1.28 118.68 122.32 3k02 s LEU 137 Ca 0.15 -0.32 -0.21 0.00 -0.22 0.00 0.00 54.13 53.54 3k02 s LEU 137 Cb 0.03 -2.84 -0.08 0.00 0.50 0.00 0.00 46.19 43.80 3k02 s LEU 137 CO -0.01 -1.02 0.75 -0.36 -1.32 0.00 0.00 176.35 174.40 3k02 s PHE 138 N 3.41 3.67 0.04 5.38 0.08 0.14 -0.76 117.98 129.93 3k02 s PHE 138 Ca 0.28 1.45 -0.07 0.00 0.12 0.00 0.00 56.93 58.71 3k02 s PHE 138 Cb -0.13 -2.67 -0.01 0.00 -0.57 0.00 0.00 43.02 39.64 3k02 s PHE 138 CO 0.20 0.33 0.13 1.52 -0.10 0.00 0.00 175.22 177.30 3k02 s TYR 139 N -1.51 0.15 -0.47 0.36 1.13 -0.08 -1.56 117.35 115.39 3k02 s TYR 139 Ca 0.43 -0.43 -0.19 0.00 -1.41 0.00 0.00 57.07 55.47 3k02 s TYR 139 Cb -0.17 -0.10 0.04 0.00 -1.10 0.00 0.00 41.96 40.62 3k02 s TYR 139 CO 0.22 -0.39 0.59 1.21 -2.51 0.00 0.00 175.55 174.66 3k02 s ASN 140 N -2.12 6.24 0.15 -0.18 3.84 -0.18 -0.48 114.94 122.22 3k02 s ASN 140 Ca -0.05 -0.70 -0.17 0.00 0.21 0.00 0.00 52.86 52.16 3k02 s ASN 140 Cb -0.01 -2.28 0.02 0.00 -0.55 0.00 0.00 41.25 38.43 3k02 s ASN 140 CO -0.04 -0.79 1.79 0.11 -2.79 0.00 0.00 177.10 175.38 3k02 h LYS 141 N 8.90 0.43 -0.53 0.43 1.57 -1.68 -2.16 116.57 123.53 3k02 h LYS 141 Ca -0.27 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 3k02 h LYS 141 Cb 1.10 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 3k02 h LYS 141 CO 0.90 0.28 0.11 1.49 -0.57 0.00 0.00 179.45 181.67 3k02 h GLU 142 N 0.44 0.82 -0.30 3.15 4.81 -1.93 -1.30 114.58 120.27 3k02 h GLU 142 Ca 0.14 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 3k02 h GLU 142 Cb -0.00 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 3k02 h GLU 142 CO -0.06 0.75 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.87 3k02 h LEU 143 N 0.79 0.54 -0.85 1.64 3.38 -1.89 -0.61 115.31 118.31 3k02 h LEU 143 Ca 0.17 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3k02 h LEU 143 Cb 0.31 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 3k02 h LEU 143 CO 0.00 0.75 0.46 -0.07 0.09 0.00 0.00 178.44 179.67 3k02 h LEU 144 N 0.33 1.06 -0.34 1.67 4.07 -1.16 0.05 115.31 120.99 3k02 h LEU 144 Ca 0.08 -0.10 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 3k02 h LEU 144 Cb 0.49 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 3k02 h LEU 144 CO 0.02 0.86 0.09 0.74 -1.08 0.00 0.00 178.44 179.07 3k02 h THR 145 N 1.18 1.21 -0.18 0.22 2.02 -1.16 -1.02 112.91 115.18 3k02 h THR 145 Ca 0.30 -0.71 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 3k02 h THR 145 Cb 0.04 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3k02 h THR 145 CO -0.05 0.24 -0.11 0.11 0.37 0.00 0.00 175.52 176.09 3k02 h LYS 146 N 0.39 0.28 0.00 6.66 1.57 -0.83 -1.04 116.57 123.60 3k02 h LYS 146 Ca 0.11 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3k02 h LYS 146 Cb 0.27 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3k02 h LYS 146 CO -0.00 0.39 0.00 0.00 -0.57 0.00 0.00 179.45 179.27 3k02 n ALA 147 N -2.49 2.11 -2.52 3.86 0.00 -0.02 -4.92 120.51 116.53 3k02 n ALA 147 Ca -0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.19 3k02 n ALA 147 Cb 0.26 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.33 3k02 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k02 n GLY 148 N 0.99 -0.23 3.48 0.00 0.00 -0.40 -4.74 105.19 104.29 3k02 n GLY 148 Ca 0.06 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 3k02 n GLY 148 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3k02 s VAL 149 N -2.87 2.61 0.29 1.61 -7.23 -0.63 -5.03 120.40 109.14 3k02 s VAL 149 Ca 0.10 -2.08 -0.07 0.00 -1.81 0.00 0.00 61.98 58.12 3k02 s VAL 149 Cb -0.04 -2.31 -0.06 0.00 0.56 0.00 0.00 36.38 34.53 3k02 s VAL 149 CO 0.12 -0.22 0.58 -1.61 -0.31 0.00 0.00 175.10 173.66 3k02 s GLU 150 N -3.03 3.70 0.08 4.82 0.41 -1.26 -4.46 118.70 118.97 3k02 s GLU 150 Ca 0.25 0.15 -0.33 0.00 -0.41 0.00 0.00 54.97 54.63 3k02 s GLU 150 Cb -0.07 -2.61 -0.12 0.00 -1.78 0.00 0.00 34.13 29.54 3k02 s GLU 150 CO 0.13 0.21 1.74 0.28 -0.49 0.00 0.00 175.26 177.13 3k02 n VAL 151 N -0.75 0.27 -2.47 2.63 0.31 -1.26 -4.90 118.33 112.15 3k02 n VAL 151 Ca -0.01 -0.05 -0.41 0.00 -0.01 0.00 0.00 64.34 63.87 3k02 n VAL 151 Cb 0.53 -1.82 -0.04 0.00 -0.91 0.00 0.00 33.84 31.60 3k02 n VAL 151 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3k02 s PRO 152 N 2.32 4.58 0.18 5.55 0.04 -1.26 -4.95 135.00 141.46 3k02 s PRO 152 Ca 0.83 1.77 0.23 0.00 0.04 0.00 0.00 61.00 63.87 3k02 s PRO 152 Cb -0.62 -3.25 0.04 0.00 0.04 0.00 0.00 34.50 30.71 3k02 s PRO 152 CO 0.41 0.07 1.06 0.41 0.04 0.00 0.00 177.00 179.00 3k02 n GLY 153 N 1.87 -1.44 3.26 0.56 0.00 -1.26 -4.72 105.19 103.47 3k02 n GLY 153 Ca 0.02 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 3k02 n GLY 153 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k02 s SER 154 N -5.12 1.01 0.19 1.61 1.04 -1.26 -0.61 113.70 110.57 3k02 s SER 154 Ca 0.00 -1.30 -0.12 0.00 0.48 0.00 0.00 55.95 55.02 3k02 s SER 154 Cb 0.10 0.18 0.14 0.00 0.10 0.00 0.00 66.02 66.55 3k02 s SER 154 CO 0.79 -0.69 1.84 0.58 0.98 0.00 0.00 173.24 176.74 3k02 h VAL 155 N 2.55 1.10 -0.43 5.02 2.07 -1.12 0.10 116.25 125.55 3k02 h VAL 155 Ca -0.37 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 66.94 3k02 h VAL 155 Cb 1.23 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 3k02 h VAL 155 CO 0.60 0.14 0.12 0.00 0.02 0.00 0.00 177.57 178.46 3k02 h ALA 156 N 1.26 0.49 0.00 1.67 0.00 -1.96 0.32 119.26 121.05 3k02 h ALA 156 Ca 0.25 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 3k02 h ALA 156 Cb -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3k02 h ALA 156 CO -0.09 -0.28 -0.17 0.93 0.00 0.00 0.00 179.25 179.64 3k02 h GLU 157 N 0.27 0.00 -0.01 0.00 4.39 -1.84 -2.56 114.58 114.83 3k02 h GLU 157 Ca 0.21 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.71 3k02 h GLU 157 Cb 0.23 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.89 3k02 h GLU 157 CO -0.24 0.17 -0.76 1.25 -1.16 0.00 0.00 179.01 178.27 3k02 h LEU 158 N 0.00 0.69 -0.13 1.33 6.46 0.08 -2.67 115.31 121.07 3k02 h LEU 158 Ca -0.00 -0.74 0.01 0.00 -0.12 0.00 0.00 57.88 57.03 3k02 h LEU 158 Cb 0.60 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 3k02 h LEU 158 CO 0.02 1.34 0.05 0.11 -0.62 0.00 0.00 178.44 179.35 3k02 h LYS 159 N 0.11 0.12 -0.65 1.25 1.57 -0.78 0.12 116.57 118.32 3k02 h LYS 159 Ca -0.09 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3k02 h LYS 159 Cb 1.44 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.69 3k02 h LYS 159 CO 0.15 0.08 0.42 1.15 -0.57 0.00 0.00 179.45 180.68 3k02 h THR 160 N 0.13 1.14 -0.62 -0.16 2.02 -1.57 -2.30 112.91 111.53 3k02 h THR 160 Ca 0.06 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 3k02 h THR 160 Cb 0.02 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 3k02 h THR 160 CO -0.05 0.15 0.15 0.00 0.37 0.00 0.00 175.52 176.14 3k02 h ALA 161 N 1.25 0.82 -0.66 6.16 0.00 -1.18 -2.73 119.26 122.93 3k02 h ALA 161 Ca 0.25 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3k02 h ALA 161 Cb -0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3k02 h ALA 161 CO -0.07 0.54 0.29 0.00 0.00 0.00 0.00 179.25 180.01 3k02 h ALA 162 N 1.05 1.27 -0.43 0.00 0.00 -0.39 -0.07 119.26 120.69 3k02 h ALA 162 Ca 0.20 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3k02 h ALA 162 Cb 0.36 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3k02 h ALA 162 CO 0.00 0.55 0.09 0.00 0.00 0.00 0.00 179.25 179.89 3k02 h ALA 163 N 1.38 0.57 -0.58 0.00 0.00 -1.14 -1.09 119.26 118.40 3k02 h ALA 163 Ca 0.23 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3k02 h ALA 163 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3k02 h ALA 163 CO -0.03 0.27 -0.01 0.93 0.00 0.00 0.00 179.25 180.41 3k02 h GLU 164 N 0.56 1.02 -0.40 0.00 4.39 -1.17 -0.30 114.58 118.68 3k02 h GLU 164 Ca 0.13 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 3k02 h GLU 164 Cb 0.35 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 3k02 h GLU 164 CO 0.00 1.00 0.23 0.82 -1.16 0.00 0.00 179.01 179.90 3k02 h ILE 165 N 0.93 1.14 -0.31 3.13 2.04 -0.74 -1.00 117.51 122.70 3k02 h ILE 165 Ca 0.17 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 3k02 h ILE 165 Cb 0.55 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 3k02 h ILE 165 CO 0.03 0.15 0.04 0.74 0.00 0.00 0.00 178.15 179.11 3k02 h THR 166 N 0.52 1.24 -0.69 -0.27 2.02 -1.03 0.19 112.91 114.89 3k02 h THR 166 Ca 0.14 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 3k02 h THR 166 Cb 0.04 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 3k02 h THR 166 CO -0.02 0.27 0.39 -0.08 0.37 0.00 0.00 175.52 176.45 3k02 h GLU 167 N 0.33 0.94 0.00 6.66 4.81 -0.85 -1.67 114.58 124.80 3k02 h GLU 167 Ca 0.09 -0.09 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 3k02 h GLU 167 Cb 0.35 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 3k02 h GLU 167 CO 0.01 0.68 -2.11 1.63 -0.73 0.00 0.00 179.01 178.48 3k02 n LYS 168 N -4.38 0.78 0.00 1.92 5.02 -0.40 -4.70 118.16 116.40 3k02 n LYS 168 Ca 0.07 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3k02 n LYS 168 Cb 0.08 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 3k02 n LYS 168 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3k02 n THR 169 N -2.46 0.00 0.00 -0.18 -2.24 0.03 -4.95 114.28 104.48 3k02 n THR 169 Ca -0.18 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3k02 n THR 169 Cb 0.83 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 3k02 n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k02 n GLY 170 N 1.57 2.79 3.79 3.38 0.00 -0.63 -5.00 105.19 111.09 3k02 n GLY 170 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3k02 n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k02 s ALA 171 N -2.72 2.42 0.23 4.61 0.00 -1.25 -4.87 121.76 120.18 3k02 s ALA 171 Ca 0.00 0.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.96 3k02 s ALA 171 Cb 0.00 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 3k02 s ALA 171 CO 0.00 -1.54 0.64 0.99 0.00 0.00 0.00 175.76 175.85 3k02 s THR 172 N -2.99 4.77 0.08 0.00 2.01 -0.26 -3.01 115.64 116.25 3k02 s THR 172 Ca 0.60 0.85 -0.28 0.00 0.31 0.00 0.00 61.69 63.17 3k02 s THR 172 Cb -0.16 -3.69 -0.16 0.00 0.01 0.00 0.00 72.50 68.51 3k02 s THR 172 CO 0.55 0.03 1.67 1.23 -0.69 0.00 0.00 174.62 177.41 3k02 h GLY 173 N 2.88 -0.54 -5.37 4.40 0.00 -1.72 -1.07 103.07 101.64 3k02 h GLY 173 Ca -0.48 0.22 -0.37 0.00 0.00 0.00 0.00 47.33 46.70 3k02 h GLY 173 CO 0.66 -0.21 -0.77 -2.27 0.00 0.00 0.00 176.54 173.96 3k02 s LEU 174 N -10.14 1.95 -0.29 3.11 2.96 -0.49 -0.96 118.68 114.82 3k02 s LEU 174 Ca -0.16 -0.14 -0.17 0.00 -0.22 0.00 0.00 54.13 53.44 3k02 s LEU 174 Cb 0.05 -0.39 -0.02 0.00 0.50 0.00 0.00 46.19 46.32 3k02 s LEU 174 CO 0.64 0.08 0.49 -0.47 -1.32 0.00 0.00 176.35 175.76 3k02 s TYR 175 N -0.07 3.23 -0.37 5.38 5.04 -0.24 -1.36 117.35 128.97 3k02 s TYR 175 Ca 0.01 0.45 -0.12 0.00 -2.44 0.00 0.00 57.07 54.97 3k02 s TYR 175 Cb -0.04 -2.75 0.02 0.00 0.35 0.00 0.00 41.96 39.53 3k02 s TYR 175 CO -0.00 -0.35 0.23 -1.17 -1.34 0.00 0.00 175.55 172.92 3k02 s LEU 176 N 2.29 4.75 0.01 6.97 0.20 0.18 -4.17 118.68 128.92 3k02 s LEU 176 Ca 0.19 -0.85 -0.30 0.00 0.69 0.00 0.00 54.13 53.86 3k02 s LEU 176 Cb -0.16 -2.08 -0.06 0.00 -0.43 0.00 0.00 46.19 43.47 3k02 s LEU 176 CO 0.11 -0.37 1.42 -0.60 -0.29 0.00 0.00 176.35 176.62 3k02 s ARG 177 N 1.62 4.28 0.00 1.98 3.52 -1.26 -4.33 118.95 124.76 3k02 s ARG 177 Ca 0.04 2.00 0.14 0.00 -0.13 0.00 0.00 55.73 57.77 3k02 s ARG 177 Cb -0.19 -3.55 -0.11 0.00 -1.56 0.00 0.00 34.95 29.55 3k02 s ARG 177 CO 0.08 -0.57 0.63 0.41 -0.81 0.00 0.00 175.30 175.04 3k02 n GLY 178 N 3.66 -0.21 0.46 8.12 0.00 -1.26 -4.57 105.19 111.39 3k02 n GLY 178 Ca 0.13 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 45.82 3k02 n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k02 n ASP 179 N -0.99 1.99 -4.05 1.61 5.75 -1.25 -4.46 116.55 115.15 3k02 n ASP 179 Ca 0.03 -1.50 -0.31 0.00 -0.01 0.00 0.00 54.79 53.01 3k02 n ASP 179 Cb 0.23 -0.01 -0.16 0.00 -1.03 0.00 0.00 41.12 40.15 3k02 n ASP 179 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3k02 s ASP 180 N -0.93 2.81 0.60 -1.12 -1.08 -1.26 -5.02 116.67 110.66 3k02 s ASP 180 Ca 0.14 -0.53 0.36 0.00 -0.52 0.00 0.00 52.55 52.00 3k02 s ASP 180 Cb 0.09 -1.26 1.91 0.00 -1.46 0.00 0.00 42.92 42.20 3k02 s ASP 180 CO 0.14 -0.04 2.21 1.55 0.52 0.00 0.00 175.17 179.56 3k02 h PRO 181 N 8.00 0.00 -0.22 4.34 0.13 -1.91 -2.28 132.00 140.06 3k02 h PRO 181 Ca -0.40 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.74 3k02 h PRO 181 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3k02 h PRO 181 CO 0.56 0.03 0.15 -0.92 -0.23 0.00 0.00 178.00 177.59 3k02 h TYR 182 N 0.00 0.22 0.00 1.56 3.20 -1.95 -1.77 116.97 118.23 3k02 h TYR 182 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3k02 h TYR 182 Cb 0.17 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.37 3k02 h TYR 182 CO 0.00 0.13 0.00 0.91 -1.64 0.00 0.00 178.16 177.56 3k02 n TRP 183 N -4.50 0.23 0.15 -3.82 8.01 -0.86 -2.07 117.44 114.59 3k02 n TRP 183 Ca 0.01 0.09 0.00 0.00 -1.31 0.00 0.00 57.50 56.29 3k02 n TRP 183 Cb 0.12 -0.64 0.24 0.00 -2.01 0.00 0.00 31.31 29.02 3k02 n TRP 183 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 3k02 h PHE 184 N 0.00 0.00 -0.43 -5.99 3.57 -1.50 -3.38 116.94 109.21 3k02 h PHE 184 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3k02 h PHE 184 Cb 0.33 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 3k02 h PHE 184 CO 0.00 0.53 0.23 -0.07 -2.23 0.00 0.00 178.31 176.76 3k02 h LEU 185 N 0.00 0.55 -1.01 0.59 3.38 -1.56 -1.60 115.31 115.65 3k02 h LEU 185 Ca -0.01 -0.10 0.15 0.00 0.09 0.00 0.00 57.88 58.01 3k02 h LEU 185 Cb 0.93 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.44 3k02 h LEU 185 CO 0.07 0.50 0.62 -0.65 0.09 0.00 0.00 178.44 179.07 3k02 h PRO 186 N 0.56 0.86 -0.40 1.13 0.11 -1.76 0.62 132.00 133.12 3k02 h PRO 186 Ca 0.15 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.08 3k02 h PRO 186 Cb 0.08 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 3k02 h PRO 186 CO -0.02 0.57 -0.27 1.88 -0.21 0.00 0.00 178.00 179.95 3k02 h TYR 187 N 0.88 1.05 -0.03 0.65 0.05 -1.57 -0.57 116.97 117.43 3k02 h TYR 187 Ca 0.54 -0.28 0.01 0.00 0.05 0.00 0.00 58.73 59.04 3k02 h TYR 187 Cb 0.69 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 3k02 h TYR 187 CO -0.00 1.08 -0.01 1.25 -1.05 0.00 0.00 178.16 179.42 3k02 h LEU 188 N 0.71 -0.05 -0.88 3.88 5.85 -0.57 -1.68 115.31 122.57 3k02 h LEU 188 Ca 0.08 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 3k02 h LEU 188 Cb 0.85 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 3k02 h LEU 188 CO 0.07 -0.02 0.40 1.88 -0.34 0.00 0.00 178.44 180.43 3k02 h TYR 189 N -0.01 1.21 0.00 1.25 0.05 -0.85 -0.55 116.97 118.07 3k02 h TYR 189 Ca 0.02 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 3k02 h TYR 189 Cb 0.04 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 37.40 3k02 h TYR 189 CO -0.10 0.87 -0.18 0.78 -1.05 0.00 0.00 178.16 178.49 3k02 h GLY 190 N 1.21 0.00 -0.89 3.88 0.00 -0.75 -1.18 103.07 105.34 3k02 h GLY 190 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 3k02 h GLY 190 CO -0.04 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.68 3k02 n GLU 191 N -3.84 1.76 -0.39 4.80 -0.58 -0.66 -1.26 120.64 120.48 3k02 n GLU 191 Ca -0.02 -1.15 0.00 0.00 -0.42 0.00 0.00 57.16 55.57 3k02 n GLU 191 Cb 0.27 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 3k02 n GLU 191 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k02 n GLY 192 N 1.14 0.77 3.84 0.62 0.00 -0.44 -4.58 105.19 106.53 3k02 n GLY 192 Ca 0.16 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 3k02 n GLY 192 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k02 s GLY 193 N -2.35 2.57 0.15 -0.02 0.00 -0.27 -4.91 107.32 102.48 3k02 s GLY 193 Ca 0.00 -1.11 -0.24 0.00 0.00 0.00 0.00 44.72 43.37 3k02 s GLY 193 CO 0.00 -2.01 0.70 -0.35 0.00 0.00 0.00 173.10 171.44 3k02 s ASP 194 N -4.10 -0.45 0.04 1.64 -1.08 -1.26 -4.00 116.67 107.46 3k02 s ASP 194 Ca 0.26 -0.13 -0.27 0.00 -0.52 0.00 0.00 52.55 51.89 3k02 s ASP 194 Cb -0.00 0.57 -0.17 0.00 -1.46 0.00 0.00 42.92 41.86 3k02 s ASP 194 CO 0.16 -0.96 1.41 -0.07 0.52 0.00 0.00 175.17 176.23 3k02 h LEU 195 N 2.00 -0.41 -8.15 -1.34 3.38 -1.95 -2.90 115.31 105.94 3k02 h LEU 195 Ca -0.28 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 3k02 h LEU 195 Cb 1.28 0.11 -0.15 0.00 0.09 0.00 0.00 40.66 41.99 3k02 h LEU 195 CO 0.33 -0.13 -0.62 0.68 0.09 0.00 0.00 178.44 178.79 3k02 s VAL 196 N -5.24 0.20 -0.53 1.22 -7.23 -1.26 -1.39 120.40 106.17 3k02 s VAL 196 Ca -0.15 -1.67 -0.17 0.00 -1.81 0.00 0.00 61.98 58.18 3k02 s VAL 196 Cb 0.03 -1.45 0.10 0.00 0.56 0.00 0.00 36.38 35.62 3k02 s VAL 196 CO 0.58 -0.92 0.53 -0.62 -0.31 0.00 0.00 175.10 174.36 3k02 s ASP 197 N -2.86 6.18 0.03 4.85 -1.08 0.72 -4.85 116.67 119.67 3k02 s ASP 197 Ca 0.06 -1.49 -0.24 0.00 -0.52 0.00 0.00 52.55 50.35 3k02 s ASP 197 Cb 0.07 -2.23 -0.18 0.00 -1.46 0.00 0.00 42.92 39.12 3k02 s ASP 197 CO -0.10 -0.86 1.48 -0.08 0.52 0.00 0.00 175.17 176.13 3k02 h GLU 198 N 8.93 0.01 -0.89 4.34 4.81 -1.97 0.70 114.58 130.53 3k02 h GLU 198 Ca -0.29 -0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.04 3k02 h GLU 198 Cb 1.10 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.41 3k02 h GLU 198 CO 1.00 0.28 0.57 0.87 -0.73 0.00 0.00 179.01 181.00 3k02 h LYS 199 N -0.25 0.80 -0.56 1.92 1.57 -1.97 -1.90 116.57 116.18 3k02 h LYS 199 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3k02 h LYS 199 Cb 0.27 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3k02 h LYS 199 CO 0.00 0.53 0.00 0.09 -0.57 0.00 0.00 179.45 179.50 3k02 n ASN 200 N -4.54 3.53 -4.04 0.86 3.02 -1.15 -5.00 115.26 107.94 3k02 n ASN 200 Ca 0.16 -1.98 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 3k02 n ASN 200 Cb 0.35 -0.37 0.01 0.00 -0.61 0.00 0.00 39.78 39.16 3k02 n ASN 200 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k02 n LYS 201 N 1.25 -0.57 -4.17 3.52 5.02 0.13 -4.88 118.16 118.46 3k02 n LYS 201 Ca 0.19 0.14 -0.22 0.00 -2.02 0.00 0.00 58.31 56.41 3k02 n LYS 201 Cb 0.55 -2.95 -0.17 0.00 -0.02 0.00 0.00 35.03 32.44 3k02 n LYS 201 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3k02 s THR 202 N -3.63 0.66 0.08 -0.18 2.01 -0.57 -1.70 115.64 112.31 3k02 s THR 202 Ca 0.42 -0.17 -0.31 0.00 0.31 0.00 0.00 61.69 61.95 3k02 s THR 202 Cb -0.22 -0.68 -0.06 0.00 0.01 0.00 0.00 72.50 71.55 3k02 s THR 202 CO 0.96 0.26 1.27 -0.69 -0.69 0.00 0.00 174.62 175.73 3k02 s VAL 203 N 1.06 3.76 0.00 3.82 1.01 -1.26 -0.20 120.40 128.58 3k02 s VAL 203 Ca -0.09 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.15 3k02 s VAL 203 Cb -0.14 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.43 3k02 s VAL 203 CO -0.01 0.09 0.15 0.35 0.00 0.00 0.00 175.10 175.69 3k02 n THR 204 N 3.96 0.00 0.31 3.92 -2.24 -0.62 -4.76 114.28 114.85 3k02 n THR 204 Ca 0.10 -0.37 0.18 0.00 -2.27 0.00 0.00 64.05 61.68 3k02 n THR 204 Cb 0.45 1.10 1.02 0.00 -2.10 0.00 0.00 70.33 70.80 3k02 n THR 204 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 3k02 h VAL 205 N 0.10 0.33 -0.56 2.28 3.04 -1.01 -1.64 116.25 118.80 3k02 h VAL 205 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 3k02 h VAL 205 Cb 0.05 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.35 3k02 h VAL 205 CO 0.00 0.01 0.00 -0.90 -1.01 0.00 0.00 177.57 175.67 3k02 n ASP 206 N -3.56 3.48 -4.51 3.17 5.75 -1.26 -3.87 116.55 115.76 3k02 n ASP 206 Ca -0.03 -1.98 -0.29 0.00 -0.01 0.00 0.00 54.79 52.48 3k02 n ASP 206 Cb 0.09 -0.37 0.24 0.00 -1.03 0.00 0.00 41.12 40.05 3k02 n ASP 206 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3k02 s ASP 207 N -1.19 1.12 0.55 -1.12 1.01 -0.62 -4.77 116.67 111.66 3k02 s ASP 207 Ca 0.43 1.58 0.24 0.00 0.71 0.00 0.00 52.55 55.51 3k02 s ASP 207 Cb 0.23 -2.33 1.48 0.00 1.01 0.00 0.00 42.92 43.31 3k02 s ASP 207 CO 0.31 -4.12 2.11 -0.08 0.21 0.00 0.00 175.17 173.59 3k02 h GLU 208 N -2.57 0.00 -0.70 8.23 4.57 -1.91 -0.18 114.58 122.02 3k02 h GLU 208 Ca -0.60 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 57.63 3k02 h GLU 208 Cb 1.33 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.88 3k02 h GLU 208 CO 0.49 0.00 0.46 0.00 -1.18 0.00 0.00 179.01 178.79 3k02 h ALA 209 N 1.86 1.68 -0.55 2.92 0.00 -1.91 -0.45 119.26 122.81 3k02 h ALA 209 Ca 0.09 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3k02 h ALA 209 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3k02 h ALA 209 CO -0.00 0.22 -0.02 0.78 0.00 0.00 0.00 179.25 180.24 3k02 h GLY 210 N 0.77 1.05 0.98 0.00 0.00 -1.13 -0.52 103.07 104.22 3k02 h GLY 210 Ca 0.30 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 3k02 h GLY 210 CO -0.09 0.72 -0.10 -2.08 0.00 0.00 0.00 176.54 174.99 3k02 h VAL 211 N 0.85 0.81 -0.90 4.60 2.07 -1.36 -1.92 116.25 120.41 3k02 h VAL 211 Ca 0.15 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.71 3k02 h VAL 211 Cb 0.56 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 3k02 h VAL 211 CO 0.03 0.01 0.55 0.03 0.02 0.00 0.00 177.57 178.21 3k02 h ARG 212 N -0.30 0.90 -0.42 1.57 3.08 -0.96 -1.39 114.38 116.85 3k02 h ARG 212 Ca -0.03 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 3k02 h ARG 212 Cb 0.23 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3k02 h ARG 212 CO 0.05 0.59 -0.06 0.00 -1.07 0.00 0.00 179.97 179.48 3k02 h ALA 213 N 1.47 0.57 -0.59 0.04 0.00 -0.83 0.27 119.26 120.19 3k02 h ALA 213 Ca 0.43 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3k02 h ALA 213 Cb 0.34 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3k02 h ALA 213 CO -0.23 0.42 0.22 1.88 0.00 0.00 0.00 179.25 181.53 3k02 h TYR 214 N 0.61 0.88 -0.46 0.00 0.05 -1.05 -2.50 116.97 114.49 3k02 h TYR 214 Ca 0.11 -0.06 -0.11 0.00 0.05 0.00 0.00 58.73 58.72 3k02 h TYR 214 Cb 0.58 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 3k02 h TYR 214 CO 0.05 0.69 -0.16 -0.09 -1.05 0.00 0.00 178.16 177.60 3k02 h ARG 215 N 0.85 0.89 -0.06 4.88 2.43 -0.80 -2.64 114.38 119.93 3k02 h ARG 215 Ca 0.20 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 3k02 h ARG 215 Cb 0.20 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3k02 h ARG 215 CO -0.02 0.98 0.03 0.28 -1.51 0.00 0.00 179.97 179.74 3k02 h VAL 216 N 0.78 1.06 -0.84 0.20 2.07 -0.63 -0.78 116.25 118.12 3k02 h VAL 216 Ca 0.12 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 3k02 h VAL 216 Cb 0.69 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 3k02 h VAL 216 CO 0.05 0.05 0.46 0.16 0.02 0.00 0.00 177.57 178.32 3k02 h ILE 217 N 0.02 1.24 -0.68 4.57 3.07 -1.40 -0.65 117.51 123.70 3k02 h ILE 217 Ca 0.02 -0.60 -0.06 0.00 1.55 0.00 0.00 64.86 65.76 3k02 h ILE 217 Cb 0.06 0.12 -0.03 0.00 -0.27 0.00 0.00 36.82 36.70 3k02 h ILE 217 CO -0.00 0.27 0.18 0.50 -1.05 0.00 0.00 178.15 178.05 3k02 h LYS 218 N 1.16 1.08 -0.45 0.16 1.63 -1.32 -2.82 116.57 116.02 3k02 h LYS 218 Ca 0.29 -0.25 -0.09 0.00 -0.85 0.00 0.00 60.65 59.75 3k02 h LYS 218 Cb 0.02 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 3k02 h LYS 218 CO -0.05 0.95 -0.09 0.22 -3.45 0.00 0.00 179.45 177.04 3k02 h ASP 219 N 1.01 0.79 -0.88 4.20 3.58 -0.65 0.82 116.42 125.30 3k02 h ASP 219 Ca 0.22 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 3k02 h ASP 219 Cb 0.35 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.15 3k02 h ASP 219 CO -0.00 0.91 0.53 -0.07 -2.88 0.00 0.00 179.24 177.72 3k02 h LEU 220 N 0.73 1.05 0.03 2.28 3.38 -0.90 -0.65 115.31 121.24 3k02 h LEU 220 Ca 0.13 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 3k02 h LEU 220 Cb 0.57 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.06 3k02 h LEU 220 CO 0.03 0.81 -0.41 0.58 0.09 0.00 0.00 178.44 179.55 3k02 h VAL 221 N 1.21 1.56 -0.85 1.22 2.07 -1.28 -1.41 116.25 118.76 3k02 h VAL 221 Ca 0.31 -2.17 0.04 0.00 0.82 0.00 0.00 66.70 65.70 3k02 h VAL 221 Cb -0.05 2.94 -0.05 0.00 -1.52 0.00 0.00 31.29 32.61 3k02 h VAL 221 CO -0.06 0.60 0.56 0.44 0.02 0.00 0.00 177.57 179.13 3k02 h ASP 222 N -0.47 0.89 0.39 0.57 3.32 -0.74 -1.34 116.42 119.04 3k02 h ASP 222 Ca -0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3k02 h ASP 222 Cb 1.21 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.57 3k02 h ASP 222 CO 0.08 0.60 0.00 -1.54 -1.72 0.00 0.00 179.24 176.66 3k02 n SER 223 N -4.46 0.00 -0.15 6.45 3.41 -0.26 -4.90 113.62 113.71 3k02 n SER 223 Ca 0.12 -0.26 -0.02 0.00 -0.26 0.00 0.00 58.87 58.45 3k02 n SER 223 Cb 0.14 -0.22 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 3k02 n SER 223 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3k02 n LYS 224 N -1.22 -1.01 0.26 4.33 5.02 -0.50 -4.87 118.16 120.16 3k02 n LYS 224 Ca 0.14 0.38 0.10 0.00 -2.02 0.00 0.00 58.31 56.91 3k02 n LYS 224 Cb 0.19 -4.20 0.69 0.00 -0.02 0.00 0.00 35.03 31.68 3k02 n LYS 224 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k02 h ALA 225 N 0.00 1.58 -2.85 7.82 0.00 -1.67 -3.42 119.26 120.72 3k02 h ALA 225 Ca -0.04 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 3k02 h ALA 225 Cb 0.56 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.15 3k02 h ALA 225 CO 0.06 0.12 -0.71 0.00 0.00 0.00 0.00 179.25 178.71 3k02 s ALA 226 N -4.58 0.48 0.26 0.00 0.00 -0.58 -1.39 121.76 115.96 3k02 s ALA 226 Ca -0.04 -0.86 0.10 0.00 0.00 0.00 0.00 51.96 51.16 3k02 s ALA 226 Cb 0.15 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 3k02 s ALA 226 CO 0.62 -0.14 -0.06 0.96 0.00 0.00 0.00 175.76 177.15 3k02 s ILE 227 N -2.06 3.21 0.32 0.00 -4.36 -0.46 -4.32 121.20 113.52 3k02 s ILE 227 Ca -0.06 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.27 3k02 s ILE 227 Cb -0.05 -2.70 0.00 0.00 1.25 0.00 0.00 42.46 40.96 3k02 s ILE 227 CO -0.02 -0.35 0.48 0.28 0.24 0.00 0.00 174.94 175.57 3k02 s THR 228 N -2.30 0.00 -0.03 8.37 -1.32 -1.26 -0.64 115.64 118.46 3k02 s THR 228 Ca 0.30 -1.52 -0.08 0.00 -1.21 0.00 0.00 61.69 59.18 3k02 s THR 228 Cb -0.06 -2.55 0.01 0.00 -1.51 0.00 0.00 72.50 68.39 3k02 s THR 228 CO 0.18 0.00 0.19 -1.81 -2.21 0.00 0.00 174.62 170.97 3k02 s ASP 229 N -3.17 -0.10 0.10 8.08 1.01 -1.26 -5.02 116.67 116.30 3k02 s ASP 229 Ca 0.28 0.09 0.27 0.00 0.71 0.00 0.00 52.55 53.90 3k02 s ASP 229 Cb -0.00 0.31 0.88 0.00 1.01 0.00 0.00 42.92 45.12 3k02 s ASP 229 CO 0.16 -0.26 1.74 0.00 0.21 0.00 0.00 175.17 177.02 3k02 n ALA 230 N 2.04 2.51 -2.44 5.23 0.00 -1.26 -3.93 120.51 122.65 3k02 n ALA 230 Ca -0.18 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.04 3k02 n ALA 230 Cb 0.57 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.54 3k02 n ALA 230 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k02 s SER 231 N -3.76 0.13 -1.51 0.00 1.04 -1.26 -4.72 113.70 103.63 3k02 s SER 231 Ca 0.11 -1.16 -0.13 0.00 0.48 0.00 0.00 55.95 55.25 3k02 s SER 231 Cb 0.15 0.40 0.08 0.00 0.10 0.00 0.00 66.02 66.75 3k02 s SER 231 CO 0.60 -0.87 0.99 -0.67 0.98 0.00 0.00 173.24 174.28 3k02 n ASP 232 N -0.23 -4.82 0.03 7.02 2.03 -1.26 -4.86 116.55 114.46 3k02 n ASP 232 Ca -0.03 -0.76 -0.04 0.00 0.52 0.00 0.00 54.79 54.49 3k02 n ASP 232 Cb 0.64 -4.00 0.19 0.00 -0.72 0.00 0.00 41.12 37.23 3k02 n ASP 232 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 3k02 h GLY 233 N -2.14 0.49 0.75 0.27 0.00 -1.91 -0.76 103.07 99.77 3k02 h GLY 233 Ca -0.58 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.30 3k02 h GLY 233 CO 0.66 0.39 -0.16 -0.25 0.00 0.00 0.00 176.54 177.17 3k02 h TRP 234 N 0.39 -0.42 -0.67 5.60 2.91 -1.99 -0.60 115.95 121.16 3k02 h TRP 234 Ca 0.05 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.05 3k02 h TRP 234 Cb 0.74 0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 29.50 3k02 h TRP 234 CO 0.02 -0.12 0.39 -0.91 -1.03 0.00 0.00 178.44 176.79 3k02 h ASN 235 N -0.71 0.83 -0.78 2.65 2.35 -1.93 -1.10 115.58 116.88 3k02 h ASN 235 Ca -0.05 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 3k02 h ASN 235 Cb 0.49 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 3k02 h ASN 235 CO 0.08 0.66 0.46 0.78 -1.65 0.00 0.00 177.43 177.76 3k02 h ASN 236 N 0.92 0.95 0.20 5.81 -0.26 -1.13 0.58 115.58 122.65 3k02 h ASN 236 Ca 0.24 -0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 3k02 h ASN 236 Cb 0.00 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.03 3k02 h ASN 236 CO -0.04 0.75 -0.10 -0.03 -1.06 0.00 0.00 177.43 176.95 3k02 h MET 237 N 1.07 -0.26 -0.71 0.81 4.05 -0.83 -0.15 114.93 118.91 3k02 h MET 237 Ca 0.28 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.70 3k02 h MET 237 Cb -0.02 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.81 3k02 h MET 237 CO -0.05 -0.03 0.37 1.96 0.23 0.00 0.00 176.91 179.39 3k02 h GLN 238 N -0.46 1.01 -0.66 0.39 1.08 -1.06 -0.83 115.11 114.57 3k02 h GLN 238 Ca -0.03 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 56.98 3k02 h GLN 238 Cb 0.35 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 3k02 h GLN 238 CO 0.04 0.77 0.16 -0.91 -0.95 0.00 0.00 178.83 177.94 3k02 h ASN 239 N 0.98 1.01 -0.40 1.46 2.35 -0.83 0.86 115.58 121.00 3k02 h ASN 239 Ca 0.25 -0.23 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 3k02 h ASN 239 Cb 0.07 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 3k02 h ASN 239 CO -0.04 0.98 -0.22 0.00 -1.65 0.00 0.00 177.43 176.50 3k02 h ALA 240 N 1.06 0.57 -0.07 -0.83 0.00 -0.54 -1.10 119.26 118.35 3k02 h ALA 240 Ca 0.21 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3k02 h ALA 240 Cb 0.37 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3k02 h ALA 240 CO 0.00 0.54 -0.04 0.35 0.00 0.00 0.00 179.25 180.10 3k02 h PHE 241 N 0.67 0.18 -0.06 0.00 3.57 -1.06 -1.10 116.94 119.14 3k02 h PHE 241 Ca 0.09 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 3k02 h PHE 241 Cb 0.78 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 3k02 h PHE 241 CO 0.06 0.54 -0.25 0.87 -2.23 0.00 0.00 178.31 177.30 3k02 h LYS 242 N -0.23 0.10 -0.00 1.11 1.57 -0.81 -2.66 116.57 115.65 3k02 h LYS 242 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3k02 h LYS 242 Cb 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.80 3k02 h LYS 242 CO 0.01 0.35 -0.15 -1.13 -0.57 0.00 0.00 179.45 177.97 3k02 n SER 243 N -4.20 0.60 -0.11 0.86 3.41 -0.42 -4.56 113.62 109.19 3k02 n SER 243 Ca -0.02 -0.64 -0.01 0.00 -0.26 0.00 0.00 58.87 57.94 3k02 n SER 243 Cb 0.33 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.25 3k02 n SER 243 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k02 n GLY 244 N 1.30 0.51 0.24 5.00 0.00 -1.00 -4.91 105.19 106.33 3k02 n GLY 244 Ca 0.14 -0.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 3k02 n GLY 244 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3k02 h LYS 245 N 0.49 0.37 -6.08 1.61 3.64 -1.47 -3.44 116.57 111.68 3k02 h LYS 245 Ca -0.03 -0.11 -0.56 0.00 -1.27 0.00 0.00 60.65 58.68 3k02 h LYS 245 Cb 0.19 -0.04 -0.17 0.00 -0.41 0.00 0.00 32.23 31.81 3k02 h LYS 245 CO 0.04 0.54 -0.78 0.14 -2.27 0.00 0.00 179.45 177.13 3k02 s VAL 246 N -4.61 2.05 -0.23 2.00 -7.23 -1.05 -1.10 120.40 110.22 3k02 s VAL 246 Ca -0.06 -2.08 0.21 0.00 -1.81 0.00 0.00 61.98 58.24 3k02 s VAL 246 Cb 0.15 -2.02 0.02 0.00 0.56 0.00 0.00 36.38 35.08 3k02 s VAL 246 CO 0.76 -0.33 1.09 0.00 -0.31 0.00 0.00 175.10 176.31 3k02 h ALA 247 N 2.96 0.60 -2.64 1.32 0.00 -0.83 -3.43 119.26 117.25 3k02 h ALA 247 Ca -0.42 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.16 3k02 h ALA 247 Cb 1.22 0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.88 3k02 h ALA 247 CO 0.53 0.22 -0.52 -1.64 0.00 0.00 0.00 179.25 177.84 3k02 s MET 248 N -3.24 0.56 0.09 0.00 -1.94 -0.13 -1.01 119.30 113.63 3k02 s MET 248 Ca 0.00 -0.68 -0.11 0.00 -1.71 0.00 0.00 55.69 53.19 3k02 s MET 248 Cb 0.09 0.22 0.01 0.00 2.01 0.00 0.00 34.83 37.16 3k02 s MET 248 CO 0.78 -0.14 0.24 0.00 -0.01 0.00 0.00 175.02 175.89 3k02 s MET 249 N -2.34 0.87 -0.21 2.03 0.00 -0.60 -1.07 119.30 117.98 3k02 s MET 249 Ca -0.07 -0.85 -0.12 0.00 0.00 0.00 0.00 55.69 54.65 3k02 s MET 249 Cb -0.03 0.36 -0.05 0.00 0.00 0.00 0.00 34.83 35.12 3k02 s MET 249 CO -0.03 -0.29 0.20 0.08 0.00 0.00 0.00 175.02 174.98 3k02 s VAL 250 N -3.65 5.35 0.33 5.16 1.01 -1.26 -0.69 120.40 126.65 3k02 s VAL 250 Ca 0.03 0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 3k02 s VAL 250 Cb 0.03 -3.54 0.05 0.00 0.00 0.00 0.00 36.38 32.92 3k02 s VAL 250 CO -0.10 0.37 0.64 -3.20 0.00 0.00 0.00 175.10 172.81 3k02 n ASN 251 N 3.94 -1.87 -3.76 3.32 2.85 -0.41 -4.92 115.26 114.41 3k02 n ASN 251 Ca -0.14 -2.38 -0.22 0.00 -0.11 0.00 0.00 54.58 51.73 3k02 n ASN 251 Cb 0.52 3.14 -0.05 0.00 1.24 0.00 0.00 39.78 44.63 3k02 n ASN 251 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3k02 n GLY 252 N -0.46 3.69 0.28 8.20 0.00 -1.26 -1.02 105.19 114.62 3k02 n GLY 252 Ca -0.07 -2.27 0.13 0.00 0.00 0.00 0.00 46.02 43.81 3k02 n GLY 252 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k02 h PRO 253 N 0.00 0.00 0.00 1.61 0.11 -1.92 -0.21 132.00 131.59 3k02 h PRO 253 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3k02 h PRO 253 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3k02 h PRO 253 CO 0.47 0.01 0.00 -2.67 -0.21 0.00 0.00 178.00 175.60 3k02 n TRP 254 N -4.02 0.00 0.48 0.65 2.14 -1.26 -1.96 117.44 113.47 3k02 n TRP 254 Ca -0.03 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.65 3k02 n TRP 254 Cb 0.09 -0.43 -0.08 0.00 -0.81 0.00 0.00 31.31 30.08 3k02 n TRP 254 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3k02 n ALA 255 N -1.43 3.57 0.34 -1.67 0.00 -0.09 -4.66 120.51 116.57 3k02 n ALA 255 Ca 0.02 -0.49 -0.18 0.00 0.00 0.00 0.00 53.44 52.79 3k02 n ALA 255 Cb 0.06 -0.84 -0.09 0.00 0.00 0.00 0.00 19.45 18.58 3k02 n ALA 255 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3k02 h ILE 256 N 0.00 0.22 -0.33 0.00 2.04 -1.52 -0.03 117.51 117.89 3k02 h ILE 256 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 3k02 h ILE 256 Cb 0.76 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 3k02 h ILE 256 CO 0.00 0.00 -0.16 -0.33 0.00 0.00 0.00 178.15 177.66 3k02 h GLU 257 N -0.94 0.60 -0.45 2.37 4.39 -1.79 -1.09 114.58 117.67 3k02 h GLU 257 Ca -0.07 -0.20 0.03 0.00 0.34 0.00 0.00 59.36 59.46 3k02 h GLU 257 Cb 0.77 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.33 3k02 h GLU 257 CO 0.07 0.73 0.24 0.22 -1.16 0.00 0.00 179.01 179.11 3k02 h ASP 258 N 0.54 0.35 -0.38 1.42 3.58 -1.77 -2.20 116.42 117.96 3k02 h ASP 258 Ca 0.09 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 3k02 h ASP 258 Cb 0.58 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 3k02 h ASP 258 CO 0.04 0.25 0.18 0.58 -2.88 0.00 0.00 179.24 177.41 3k02 h VAL 259 N 0.47 1.17 0.00 2.25 2.07 -0.37 -2.84 116.25 119.01 3k02 h VAL 259 Ca 0.19 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3k02 h VAL 259 Cb 0.09 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3k02 h VAL 259 CO -0.13 0.19 0.00 0.29 0.02 0.00 0.00 177.57 177.94 3k02 n LYS 260 N -4.70 0.13 0.25 1.57 5.02 -0.47 -1.22 118.16 118.74 3k02 n LYS 260 Ca -0.00 0.49 0.15 0.00 -2.02 0.00 0.00 58.31 56.92 3k02 n LYS 260 Cb 0.11 -1.81 0.54 0.00 -0.02 0.00 0.00 35.03 33.85 3k02 n LYS 260 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k02 h ALA 261 N 2.17 1.00 -2.54 7.82 0.00 -1.14 -3.34 119.26 123.22 3k02 h ALA 261 Ca 0.00 -0.05 -0.48 0.00 0.00 0.00 0.00 54.91 54.39 3k02 h ALA 261 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3k02 h ALA 261 CO 0.00 0.06 0.36 0.20 0.00 0.00 0.00 179.25 179.88 3k02 s GLY 262 N -4.21 2.88 0.49 0.00 0.00 -0.36 -4.94 107.32 101.18 3k02 s GLY 262 Ca 0.02 0.59 0.29 0.00 0.00 0.00 0.00 44.72 45.61 3k02 s GLY 262 CO 0.59 1.07 1.81 0.00 0.00 0.00 0.00 173.10 176.56 3k02 h ALA 263 N 3.36 2.72 0.00 3.20 0.00 -1.87 -0.45 119.26 126.22 3k02 h ALA 263 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3k02 h ALA 263 Cb 1.20 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3k02 h ALA 263 CO 0.65 -1.07 0.00 -0.09 0.00 0.00 0.00 179.25 178.74 3k02 h ARG 264 N 0.15 0.00 0.00 0.00 2.43 -1.90 -3.35 114.38 111.71 3k02 h ARG 264 Ca 0.55 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.70 3k02 h ARG 264 Cb 1.86 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.37 3k02 h ARG 264 CO -0.12 0.00 -0.45 1.19 -1.51 0.00 0.00 179.97 179.09 3k02 n PHE 265 N -2.48 0.00 -0.21 2.20 3.72 -0.21 -4.74 117.46 115.74 3k02 n PHE 265 Ca 0.03 -0.30 -0.08 0.00 -0.05 0.00 0.00 57.45 57.05 3k02 n PHE 265 Cb 0.34 -0.09 0.02 0.00 -0.94 0.00 0.00 39.48 38.82 3k02 n PHE 265 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3k02 h LYS 266 N 0.13 0.93 -6.25 -1.08 6.56 -1.62 -3.27 116.57 111.96 3k02 h LYS 266 Ca -0.02 -0.21 -0.53 0.00 -1.06 0.00 0.00 60.65 58.83 3k02 h LYS 266 Cb 1.35 -0.13 -0.07 0.00 -0.57 0.00 0.00 32.23 32.82 3k02 h LYS 266 CO 0.01 0.84 1.14 0.34 -2.06 0.00 0.00 179.45 179.73 3k02 s ASP 267 N -6.23 5.95 0.56 0.86 3.68 -1.26 -4.68 116.67 115.55 3k02 s ASP 267 Ca -0.13 -0.31 0.25 0.00 2.13 0.00 0.00 52.55 54.50 3k02 s ASP 267 Cb 0.13 -2.55 1.56 0.00 -1.45 0.00 0.00 42.92 40.60 3k02 s ASP 267 CO 0.81 -1.97 2.15 0.00 0.13 0.00 0.00 175.17 176.29 3k02 h ALA 268 N 11.22 1.87 -0.31 3.66 0.00 -1.96 0.53 119.26 134.27 3k02 h ALA 268 Ca -0.25 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.75 3k02 h ALA 268 Cb 1.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3k02 h ALA 268 CO 1.27 -0.17 0.30 0.78 0.00 0.00 0.00 179.25 181.43 3k02 h GLY 269 N 0.00 0.00 1.65 0.00 0.00 -1.86 -2.08 103.07 100.78 3k02 h GLY 269 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3k02 h GLY 269 CO -0.00 0.00 -0.09 -2.01 0.00 0.00 0.00 176.54 174.44 3k02 n ASN 270 N -3.94 0.13 -4.50 0.19 5.15 0.18 -4.69 115.26 107.79 3k02 n ASN 270 Ca 0.05 0.15 -0.43 0.00 -0.60 0.00 0.00 54.58 53.75 3k02 n ASN 270 Cb 0.45 -0.30 -0.06 0.00 -0.53 0.00 0.00 39.78 39.34 3k02 n ASN 270 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3k02 s LEU 271 N -2.87 4.55 0.24 1.20 2.96 -0.78 -1.74 118.68 122.24 3k02 s LEU 271 Ca 0.18 -0.49 -0.10 0.00 -0.22 0.00 0.00 54.13 53.50 3k02 s LEU 271 Cb 0.19 -2.68 -0.07 0.00 0.50 0.00 0.00 46.19 44.13 3k02 s LEU 271 CO 0.54 -0.90 0.56 -0.83 -1.32 0.00 0.00 176.35 174.40 3k02 s GLY 272 N 2.35 2.26 0.01 7.98 0.00 0.37 -4.96 107.32 115.32 3k02 s GLY 272 Ca 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.67 3k02 s GLY 272 CO 0.17 -0.13 -0.01 0.54 0.00 0.00 0.00 173.10 173.68 3k02 s VAL 273 N -1.85 0.04 0.23 1.40 0.11 -1.26 -0.90 120.40 118.17 3k02 s VAL 273 Ca 0.48 -0.24 -0.11 0.00 -2.93 0.00 0.00 61.98 59.18 3k02 s VAL 273 Cb -0.11 -0.08 -0.01 0.00 -1.53 0.00 0.00 36.38 34.65 3k02 s VAL 273 CO 0.22 -0.13 0.42 0.00 -3.33 0.00 0.00 175.10 172.28 3k02 s ALA 274 N -0.38 -0.05 0.69 1.54 0.00 0.06 -5.01 121.76 118.61 3k02 s ALA 274 Ca -0.04 -0.97 -0.16 0.00 0.00 0.00 0.00 51.96 50.78 3k02 s ALA 274 Cb -0.03 1.09 0.02 0.00 0.00 0.00 0.00 23.12 24.20 3k02 s ALA 274 CO -0.00 -0.80 1.21 -2.14 0.00 0.00 0.00 175.76 174.03 3k02 s PRO 275 N -4.03 2.40 0.54 0.00 0.02 -1.26 -0.48 135.00 132.20 3k02 s PRO 275 Ca 0.24 1.78 -0.21 0.00 0.02 0.00 0.00 61.00 62.83 3k02 s PRO 275 Cb 0.01 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.60 3k02 s PRO 275 CO 0.08 -1.64 1.10 1.33 -0.33 0.00 0.00 177.00 177.55 3k02 n VAL 276 N -2.37 3.43 -1.98 3.83 0.24 -1.26 -4.12 118.33 116.10 3k02 n VAL 276 Ca 0.14 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.34 61.55 3k02 n VAL 276 Cb 0.50 -1.32 0.01 0.00 -1.47 0.00 0.00 33.84 31.56 3k02 n VAL 276 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3k02 s PRO 277 N -2.62 3.63 0.70 7.34 0.04 -1.26 -4.83 135.00 138.01 3k02 s PRO 277 Ca 0.71 2.14 -0.15 0.00 0.04 0.00 0.00 61.00 63.74 3k02 s PRO 277 Cb -0.45 -2.52 0.02 0.00 0.04 0.00 0.00 34.50 31.60 3k02 s PRO 277 CO 0.50 -0.76 1.19 0.00 0.04 0.00 0.00 177.00 177.97 3k02 s ALA 278 N -1.33 2.22 0.00 8.56 0.00 0.23 -4.70 121.76 126.74 3k02 s ALA 278 Ca 0.63 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.45 3k02 s ALA 278 Cb -0.38 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.30 3k02 s ALA 278 CO 0.47 -1.70 0.00 0.41 0.00 0.00 0.00 175.76 174.94 3k02 n GLY 279 N 0.28 3.14 0.17 0.00 0.00 0.11 -0.57 105.19 108.33 3k02 n GLY 279 Ca 0.13 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.32 3k02 n GLY 279 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3k02 h SER 280 N 0.00 0.00 0.00 1.61 4.64 -1.82 -3.30 113.55 114.68 3k02 h SER 280 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3k02 h SER 280 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3k02 h SER 280 CO 0.00 0.00 -1.42 0.00 -0.87 0.00 0.00 176.83 174.54 3k02 n ALA 281 N -1.88 1.96 0.00 5.18 0.00 -0.39 -5.03 120.51 120.35 3k02 n ALA 281 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.10 3k02 n ALA 281 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 3k02 n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k02 n GLY 282 N 2.44 -0.62 3.31 0.00 0.00 -0.92 -4.86 105.19 104.53 3k02 n GLY 282 Ca -0.08 -0.61 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 3k02 n GLY 282 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k02 s GLN 283 N -0.98 0.73 -0.15 1.61 -0.44 -1.26 -0.71 119.66 118.45 3k02 s GLN 283 Ca 0.00 0.00 -0.32 0.00 -2.50 0.00 0.00 55.36 52.54 3k02 s GLN 283 Cb 0.00 0.33 0.13 0.00 -1.64 0.00 0.00 33.01 31.84 3k02 s GLN 283 CO 0.00 -0.20 1.11 0.20 0.50 0.00 0.00 175.29 176.90 3k02 s GLY 284 N -1.11 -0.28 0.01 2.59 0.00 -1.26 -4.79 107.32 102.48 3k02 s GLY 284 Ca -0.11 1.71 0.01 0.00 0.00 0.00 0.00 44.72 46.33 3k02 s GLY 284 CO 0.05 0.67 -0.04 -1.35 0.00 0.00 0.00 173.10 172.43 3k02 s SER 285 N -1.87 0.46 0.56 1.64 1.04 -1.26 -4.36 113.70 109.91 3k02 s SER 285 Ca 0.06 -0.27 -0.18 0.00 0.48 0.00 0.00 55.95 56.05 3k02 s SER 285 Cb -0.01 0.01 -0.05 0.00 0.10 0.00 0.00 66.02 66.07 3k02 s SER 285 CO -0.05 -0.09 1.08 -2.16 0.98 0.00 0.00 173.24 173.00 3k02 s PRO 286 N -0.72 3.38 -0.13 4.02 0.04 -1.26 -0.56 135.00 139.77 3k02 s PRO 286 Ca -0.05 1.36 -0.17 0.00 0.04 0.00 0.00 61.00 62.18 3k02 s PRO 286 Cb -0.05 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 3k02 s PRO 286 CO -0.00 -0.78 0.44 -1.14 0.04 0.00 0.00 177.00 175.55 3k02 s GLN 287 N -3.68 4.32 0.00 4.56 0.74 -0.82 -4.00 119.66 120.78 3k02 s GLN 287 Ca 0.67 0.37 0.00 0.00 0.05 0.00 0.00 55.36 56.45 3k02 s GLN 287 Cb -0.18 -3.44 0.00 0.00 1.10 0.00 0.00 33.01 30.49 3k02 s GLN 287 CO 0.31 0.17 0.00 0.41 -0.55 0.00 0.00 175.29 175.63 3k02 n GLY 288 N 3.30 5.43 0.00 2.59 0.00 -0.35 -4.89 105.19 111.27 3k02 n GLY 288 Ca -0.08 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.24 3k02 n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k02 n GLY 289 N 1.69 0.99 2.92 -0.02 0.00 -1.26 -1.89 105.19 107.62 3k02 n GLY 289 Ca 0.00 -1.91 -0.15 0.00 0.00 0.00 0.00 46.02 43.96 3k02 n GLY 289 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k02 s TRP 290 N -1.88 0.31 0.48 1.61 0.52 -0.75 -1.66 118.94 117.58 3k02 s TRP 290 Ca 0.00 -0.05 0.04 0.00 0.02 0.00 0.00 56.10 56.11 3k02 s TRP 290 Cb 0.00 -0.22 -0.02 0.00 -1.15 0.00 0.00 33.47 32.08 3k02 s TRP 290 CO 0.00 -0.02 0.12 -0.80 0.02 0.00 0.00 176.95 176.27 3k02 s ASN 291 N 0.01 4.25 -0.10 2.95 0.02 0.13 -1.19 114.94 121.01 3k02 s ASN 291 Ca 0.00 -1.42 0.03 0.00 -1.02 0.00 0.00 52.86 50.45 3k02 s ASN 291 Cb -0.02 0.18 0.01 0.00 0.02 0.00 0.00 41.25 41.43 3k02 s ASN 291 CO -0.00 -0.79 -0.19 -0.76 0.02 0.00 0.00 177.10 175.38 3k02 s LEU 292 N -3.94 1.92 0.23 0.60 1.43 0.50 -0.23 118.68 119.19 3k02 s LEU 292 Ca 0.22 -0.48 0.09 0.00 -1.03 0.00 0.00 54.13 52.93 3k02 s LEU 292 Cb 0.03 -1.22 -0.05 0.00 0.03 0.00 0.00 46.19 44.98 3k02 s LEU 292 CO 0.13 0.09 -0.15 -0.44 0.23 0.00 0.00 176.35 176.20 3k02 s SER 293 N 0.63 2.90 -0.13 2.29 0.01 -0.67 -0.77 113.70 117.97 3k02 s SER 293 Ca -0.13 -1.04 -0.00 0.00 1.31 0.00 0.00 55.95 56.08 3k02 s SER 293 Cb -0.16 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.86 3k02 s SER 293 CO 0.04 -0.12 -0.12 -0.69 0.41 0.00 0.00 173.24 172.75 3k02 s VAL 294 N -2.83 3.13 0.21 3.43 1.01 -1.26 -1.00 120.40 123.08 3k02 s VAL 294 Ca 0.25 -0.63 -0.31 0.00 0.00 0.00 0.00 61.98 61.29 3k02 s VAL 294 Cb -0.02 -2.32 -0.11 0.00 0.00 0.00 0.00 36.38 33.94 3k02 s VAL 294 CO 0.10 0.52 1.61 -0.47 0.00 0.00 0.00 175.10 176.86 3k02 s TYR 295 N 0.32 2.96 0.44 5.22 5.04 -0.47 -0.72 117.35 130.14 3k02 s TYR 295 Ca -0.10 0.60 0.15 0.00 -2.44 0.00 0.00 57.07 55.28 3k02 s TYR 295 Cb -0.16 -4.01 1.06 0.00 0.35 0.00 0.00 41.96 39.21 3k02 s TYR 295 CO 0.05 -3.67 1.97 0.00 -1.34 0.00 0.00 175.55 172.57 3k02 h ALA 296 N 6.31 2.07 -0.52 3.97 0.00 -1.00 -2.00 119.26 128.11 3k02 h ALA 296 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3k02 h ALA 296 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3k02 h ALA 296 CO 0.90 -0.22 0.00 0.41 0.00 0.00 0.00 179.25 180.33 3k02 n GLY 297 N -1.53 2.04 3.65 0.00 0.00 -1.26 -4.80 105.19 103.29 3k02 n GLY 297 Ca 0.11 -0.65 -0.44 0.00 0.00 0.00 0.00 46.02 45.04 3k02 n GLY 297 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k02 n SER 298 N 0.89 2.16 -1.47 1.61 2.88 -0.75 -4.90 113.62 114.04 3k02 n SER 298 Ca 0.20 1.19 0.10 0.00 -1.33 0.00 0.00 58.87 59.02 3k02 n SER 298 Cb 0.67 -1.39 0.34 0.00 -0.75 0.00 0.00 64.21 63.07 3k02 n SER 298 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3k02 n LYS 299 N 0.82 3.29 -3.07 -1.46 4.76 -1.26 -4.35 118.16 116.89 3k02 n LYS 299 Ca 0.08 -2.69 -0.16 0.00 -2.87 0.00 0.00 58.31 52.67 3k02 n LYS 299 Cb 0.34 -1.76 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 3k02 n LYS 299 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3k02 n ASN 300 N 1.27 -0.03 -0.10 4.39 5.15 -1.26 -5.02 115.26 119.65 3k02 n ASN 300 Ca 0.25 -3.19 -0.10 0.00 -0.60 0.00 0.00 54.58 50.94 3k02 n ASN 300 Cb 0.77 0.06 -0.02 0.00 -0.53 0.00 0.00 39.78 40.06 3k02 n ASN 300 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 3k02 h LEU 301 N 3.02 0.46 -0.19 1.20 3.38 -1.96 -2.16 115.31 119.06 3k02 h LEU 301 Ca 0.05 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.85 3k02 h LEU 301 Cb 1.00 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 3k02 h LEU 301 CO 0.40 0.53 -0.01 0.44 0.09 0.00 0.00 178.44 179.90 3k02 h ASP 302 N 0.36 -0.09 -0.45 -0.43 3.32 -1.97 -0.43 116.42 116.73 3k02 h ASP 302 Ca 0.10 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 3k02 h ASP 302 Cb 0.23 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 3k02 h ASP 302 CO -0.00 -0.02 0.22 0.00 -1.72 0.00 0.00 179.24 177.71 3k02 h ALA 303 N 1.17 1.46 -0.25 3.45 0.00 -1.86 -2.18 119.26 121.04 3k02 h ALA 303 Ca 0.09 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3k02 h ALA 303 Cb 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3k02 h ALA 303 CO -0.16 0.42 -0.12 0.77 0.00 0.00 0.00 179.25 180.17 3k02 h SER 304 N 0.69 0.54 -0.52 0.00 0.02 -0.61 0.35 113.55 114.02 3k02 h SER 304 Ca 0.17 -0.41 0.04 0.00 -0.84 0.00 0.00 61.79 60.76 3k02 h SER 304 Cb 0.10 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 3k02 h SER 304 CO -0.02 0.83 0.27 1.88 -1.14 0.00 0.00 176.83 178.65 3k02 h TYR 305 N 0.26 0.50 -0.57 3.45 0.05 -0.94 0.72 116.97 120.44 3k02 h TYR 305 Ca 0.06 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 3k02 h TYR 305 Cb 0.62 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 3k02 h TYR 305 CO 0.06 0.25 0.16 0.00 -1.05 0.00 0.00 178.16 177.58 3k02 h ALA 306 N 1.28 0.74 -0.62 3.88 0.00 -1.31 -0.79 119.26 122.45 3k02 h ALA 306 Ca 0.23 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3k02 h ALA 306 Cb 0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3k02 h ALA 306 CO -0.15 0.43 0.37 0.35 0.00 0.00 0.00 179.25 180.25 3k02 h PHE 307 N 0.80 0.69 -0.37 0.00 3.57 -0.39 -0.29 116.94 120.96 3k02 h PHE 307 Ca 0.18 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 3k02 h PHE 307 Cb 0.32 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 3k02 h PHE 307 CO 0.02 0.39 0.17 0.28 -2.23 0.00 0.00 178.31 176.94 3k02 h VAL 308 N 0.73 1.17 -0.50 1.41 2.07 -0.53 -0.00 116.25 120.59 3k02 h VAL 308 Ca 0.25 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 67.31 3k02 h VAL 308 Cb 0.05 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 3k02 h VAL 308 CO -0.11 0.19 0.27 0.50 0.02 0.00 0.00 177.57 178.43 3k02 h LYS 309 N 0.45 0.51 0.20 1.57 3.64 -0.86 -0.92 116.57 121.16 3k02 h LYS 309 Ca 0.13 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3k02 h LYS 309 Cb 0.14 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3k02 h LYS 309 CO -0.01 0.33 -0.10 -0.92 -2.27 0.00 0.00 179.45 176.48 3k02 h TYR 310 N 0.52 -0.25 0.00 1.91 3.20 -0.90 -1.42 116.97 120.03 3k02 h TYR 310 Ca 0.22 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 3k02 h TYR 310 Cb 0.11 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 3k02 h TYR 310 CO -0.09 -0.11 -0.05 0.52 -1.64 0.00 0.00 178.16 176.79 3k02 h MET 311 N -0.33 0.00 -0.22 1.82 2.86 -0.78 -2.25 114.93 116.02 3k02 h MET 311 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3k02 h MET 311 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 3k02 h MET 311 CO 0.05 0.05 0.00 -1.13 1.06 0.00 0.00 176.91 176.93 3k02 n SER 312 N -3.30 3.16 -4.75 1.22 3.41 -0.37 -4.55 113.62 108.44 3k02 n SER 312 Ca -0.01 -1.96 -0.34 0.00 -0.26 0.00 0.00 58.87 56.30 3k02 n SER 312 Cb 0.21 -0.14 0.06 0.00 -0.26 0.00 0.00 64.21 64.08 3k02 n SER 312 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3k02 s SER 313 N -1.62 4.88 0.28 4.04 1.04 -0.55 -4.78 113.70 117.00 3k02 s SER 313 Ca 0.32 2.21 0.02 0.00 0.48 0.00 0.00 55.95 58.98 3k02 s SER 313 Cb 0.20 -2.58 0.64 0.00 0.10 0.00 0.00 66.02 64.39 3k02 s SER 313 CO 0.29 -1.79 1.74 0.00 0.98 0.00 0.00 173.24 174.46 3k02 h ALA 314 N 0.20 1.40 -0.36 5.32 0.00 -1.90 -0.90 119.26 123.02 3k02 h ALA 314 Ca -0.48 0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.57 3k02 h ALA 314 Cb 1.27 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 3k02 h ALA 314 CO 0.53 -0.18 0.18 -0.22 0.00 0.00 0.00 179.25 179.56 3k02 h LYS 315 N 0.56 0.37 -0.13 0.00 3.64 -1.92 -0.73 116.57 118.36 3k02 h LYS 315 Ca 0.52 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.67 3k02 h LYS 315 Cb 0.85 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 3k02 h LYS 315 CO -0.43 0.24 -0.74 0.28 -2.27 0.00 0.00 179.45 176.54 3k02 h VAL 316 N 0.38 1.32 -0.92 2.00 2.07 -1.65 -1.74 116.25 117.71 3k02 h VAL 316 Ca 0.15 -2.03 -0.01 0.00 0.82 0.00 0.00 66.70 65.63 3k02 h VAL 316 Cb 0.05 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 3k02 h VAL 316 CO -0.10 0.63 0.53 1.56 0.02 0.00 0.00 177.57 180.21 3k02 h GLN 317 N 0.42 1.27 -0.12 1.57 4.20 -1.05 -0.70 115.11 120.70 3k02 h GLN 317 Ca -0.04 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 3k02 h GLN 317 Cb 1.34 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 3k02 h GLN 317 CO 0.14 0.91 0.02 0.37 -0.67 0.00 0.00 178.83 179.60 3k02 h GLN 318 N 1.28 0.20 -0.96 1.46 4.15 -0.99 -2.06 115.11 118.19 3k02 h GLN 318 Ca 0.33 -0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.78 3k02 h GLN 318 Cb -0.01 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.58 3k02 h GLN 318 CO -0.06 0.40 0.60 1.96 -1.93 0.00 0.00 178.83 179.80 3k02 h GLN 319 N -0.03 1.00 -0.45 1.69 4.20 -1.06 -0.94 115.11 119.51 3k02 h GLN 319 Ca 0.04 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.70 3k02 h GLN 319 Cb 0.30 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 3k02 h GLN 319 CO 0.00 0.66 0.29 1.15 -0.67 0.00 0.00 178.83 180.26 3k02 h THR 320 N 1.03 1.09 -0.59 -0.54 2.02 -0.85 -1.68 112.91 113.39 3k02 h THR 320 Ca 0.44 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.41 3k02 h THR 320 Cb 0.31 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 3k02 h THR 320 CO -0.22 0.11 0.32 0.74 0.37 0.00 0.00 175.52 176.84 3k02 h THR 321 N 0.59 1.19 -0.37 3.16 2.02 -0.89 0.10 112.91 118.72 3k02 h THR 321 Ca 0.17 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 3k02 h THR 321 Cb -0.04 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 3k02 h THR 321 CO -0.05 0.21 0.06 -0.33 0.37 0.00 0.00 175.52 175.78 3k02 h GLU 322 N 0.80 0.54 0.00 6.66 5.08 -0.66 0.28 114.58 127.29 3k02 h GLU 322 Ca 0.21 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 3k02 h GLU 322 Cb 0.05 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 3k02 h GLU 322 CO -0.03 0.52 -1.69 1.63 -1.00 0.00 0.00 179.01 178.44 3k02 n LYS 323 N -4.32 0.64 0.00 2.33 4.76 -0.68 -4.69 118.16 116.20 3k02 n LYS 323 Ca 0.02 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 3k02 n LYS 323 Cb 0.21 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 3k02 n LYS 323 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3k02 n LEU 324 N -2.71 0.00 -1.52 -0.35 4.77 0.34 -5.00 117.00 112.53 3k02 n LEU 324 Ca -0.12 -0.09 -0.17 0.00 -0.03 0.00 0.00 56.01 55.60 3k02 n LEU 324 Cb 0.81 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.85 3k02 n LEU 324 CO 0.43 0.00 -0.18 -1.20 -1.33 0.00 0.00 177.39 175.11 3k02 n SER 325 N -0.65 -5.10 -4.81 -1.43 7.64 0.98 -4.50 113.62 105.75 3k02 n SER 325 Ca 0.00 0.31 -0.34 0.00 1.01 0.00 0.00 58.87 59.85 3k02 n SER 325 Cb 0.00 -4.15 -0.06 0.00 -1.01 0.00 0.00 64.21 58.99 3k02 n SER 325 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3k02 s LEU 326 N -4.26 3.95 -0.14 -3.43 1.43 -1.26 -4.76 118.68 110.22 3k02 s LEU 326 Ca 0.00 1.81 -0.24 0.00 -1.03 0.00 0.00 54.13 54.67 3k02 s LEU 326 Cb 0.00 -4.48 -0.02 0.00 0.03 0.00 0.00 46.19 41.72 3k02 s LEU 326 CO 0.00 -0.49 0.75 -0.76 0.23 0.00 0.00 176.35 176.08 3k02 s LEU 327 N -3.15 4.22 0.67 1.79 1.02 -1.26 -4.10 118.68 117.87 3k02 s LEU 327 Ca 0.63 1.13 -0.17 0.00 0.02 0.00 0.00 54.13 55.73 3k02 s LEU 327 Cb -0.13 -3.13 0.01 0.00 0.02 0.00 0.00 46.19 42.96 3k02 s LEU 327 CO 0.17 -0.28 1.23 -2.84 0.02 0.00 0.00 176.35 174.65 3k02 s PRO 328 N 1.63 2.47 0.10 1.29 0.02 -1.26 -2.33 135.00 136.92 3k02 s PRO 328 Ca 0.37 1.85 0.23 0.00 0.02 0.00 0.00 61.00 63.46 3k02 s PRO 328 Cb -0.17 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.43 3k02 s PRO 328 CO 0.14 -1.60 0.91 0.25 -0.33 0.00 0.00 177.00 176.37 3k02 n THR 329 N -2.21 0.34 -2.91 0.99 -2.24 -1.25 -4.56 114.28 102.44 3k02 n THR 329 Ca 0.14 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 3k02 n THR 329 Cb 0.50 -0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.58 3k02 n THR 329 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3k02 s ARG 330 N -3.35 4.26 0.21 -0.78 0.52 -1.26 -0.32 118.95 118.22 3k02 s ARG 330 Ca -0.01 0.96 -0.10 0.00 -0.52 0.00 0.00 55.73 56.06 3k02 s ARG 330 Cb 0.12 -3.59 0.22 0.00 0.52 0.00 0.00 34.95 32.22 3k02 s ARG 330 CO 0.82 -0.36 1.81 1.79 0.02 0.00 0.00 175.30 179.37 3k02 h THR 331 N 5.25 0.98 -0.71 0.02 1.35 -0.86 -1.98 112.91 116.96 3k02 h THR 331 Ca -0.28 -0.23 0.18 0.00 -0.55 0.00 0.00 66.41 65.53 3k02 h THR 331 Cb 1.12 0.24 -0.04 0.00 -1.73 0.00 0.00 68.15 67.75 3k02 h THR 331 CO 0.84 0.12 0.49 0.77 -0.25 0.00 0.00 175.52 177.49 3k02 h SER 332 N 0.67 0.17 0.82 5.36 4.64 -1.94 -1.63 113.55 121.65 3k02 h SER 332 Ca 0.29 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.52 3k02 h SER 332 Cb 0.16 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3k02 h SER 332 CO -0.17 0.08 -0.45 0.58 -0.87 0.00 0.00 176.83 176.00 3k02 h VAL 333 N 0.18 1.02 0.00 0.95 2.07 -1.73 -1.81 116.25 116.93 3k02 h VAL 333 Ca 0.34 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 66.15 3k02 h VAL 333 Cb 1.10 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 3k02 h VAL 333 CO -0.06 0.44 0.00 1.88 0.02 0.00 0.00 177.57 179.85 3k02 h TYR 334 N 0.00 0.00 -0.00 1.57 0.05 -1.37 -2.76 116.97 114.45 3k02 h TYR 334 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3k02 h TYR 334 Cb 0.98 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.72 3k02 h TYR 334 CO 0.00 0.00 -0.47 0.39 -1.05 0.00 0.00 178.16 177.03 3k02 n GLU 335 N -2.58 0.35 -2.38 4.88 -0.58 -0.68 -3.47 120.64 116.17 3k02 n GLU 335 Ca 0.01 -0.22 -0.43 0.00 -0.42 0.00 0.00 57.16 56.10 3k02 n GLU 335 Cb 0.23 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.58 3k02 n GLU 335 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3k02 s VAL 336 N -2.81 4.19 0.32 2.62 1.01 -1.04 -4.87 120.40 119.83 3k02 s VAL 336 Ca 0.15 1.46 0.10 0.00 0.00 0.00 0.00 61.98 63.69 3k02 s VAL 336 Cb 0.18 -3.94 0.31 0.00 0.00 0.00 0.00 36.38 32.93 3k02 s VAL 336 CO 0.65 -0.11 1.70 -0.65 0.00 0.00 0.00 175.10 176.69 3k02 h PRO 337 N 8.22 0.44 -0.42 2.72 0.11 -1.88 0.34 132.00 141.53 3k02 h PRO 337 Ca -0.29 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.83 3k02 h PRO 337 Cb 1.12 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3k02 h PRO 337 CO 0.95 0.29 0.28 1.03 -0.21 0.00 0.00 178.00 180.35 3k02 h SER 338 N 0.46 0.37 0.08 -2.05 0.87 -1.93 -0.28 113.55 111.07 3k02 h SER 338 Ca 0.65 -0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.95 3k02 h SER 338 Cb 1.33 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 3k02 h SER 338 CO -0.53 0.25 -1.40 0.58 -0.53 0.00 0.00 176.83 175.21 3k02 h VAL 339 N 0.43 0.97 0.00 2.23 2.07 -0.88 -3.32 116.25 117.75 3k02 h VAL 339 Ca 0.17 -2.33 -0.02 0.00 0.82 0.00 0.00 66.70 65.34 3k02 h VAL 339 Cb 0.15 2.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 3k02 h VAL 339 CO -0.04 0.63 -0.07 0.00 0.02 0.00 0.00 177.57 178.11 3k02 h ALA 340 N -0.14 1.53 -0.33 1.67 0.00 -0.30 -2.13 119.26 119.57 3k02 h ALA 340 Ca -0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3k02 h ALA 340 Cb 1.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.43 3k02 h ALA 340 CO -0.01 0.09 0.00 -0.25 0.00 0.00 0.00 179.25 179.08 3k02 n ASP 341 N -3.94 3.19 -4.68 0.00 8.00 -0.13 -4.84 116.55 114.14 3k02 n ASP 341 Ca -0.03 -1.96 -0.42 0.00 0.71 0.00 0.00 54.79 53.09 3k02 n ASP 341 Cb 0.16 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 3k02 n ASP 341 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3k02 s ASN 342 N -1.55 7.13 0.15 -2.24 3.04 -0.80 -4.96 114.94 115.71 3k02 s ASN 342 Ca 0.37 1.66 -0.06 0.00 0.04 0.00 0.00 52.86 54.87 3k02 s ASN 342 Cb 0.22 -2.56 -0.02 0.00 -1.54 0.00 0.00 41.25 37.35 3k02 s ASN 342 CO 0.31 -0.54 1.40 -0.33 -3.04 0.00 0.00 177.10 174.90 3k02 h GLU 343 N 7.33 0.59 -0.46 0.43 4.39 -1.93 0.70 114.58 125.64 3k02 h GLU 343 Ca -0.31 -0.46 -0.04 0.00 0.34 0.00 0.00 59.36 58.89 3k02 h GLU 343 Cb 1.15 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.87 3k02 h GLU 343 CO 0.88 1.08 0.15 0.52 -1.16 0.00 0.00 179.01 180.48 3k02 h MET 344 N 0.41 0.71 -0.67 2.33 2.86 -1.96 -2.15 114.93 116.46 3k02 h MET 344 Ca -0.03 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 3k02 h MET 344 Cb 1.31 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 3k02 h MET 344 CO 0.14 0.67 0.38 0.28 1.06 0.00 0.00 176.91 179.44 3k02 h VAL 345 N 0.60 1.20 -0.50 -2.22 2.07 -1.81 0.43 116.25 116.03 3k02 h VAL 345 Ca 0.15 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.20 3k02 h VAL 345 Cb 0.26 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 3k02 h VAL 345 CO -0.01 0.22 0.33 0.11 0.02 0.00 0.00 177.57 178.25 3k02 h LYS 346 N 0.91 0.55 0.02 1.57 1.57 0.64 -0.73 116.57 121.10 3k02 h LYS 346 Ca 0.24 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3k02 h LYS 346 Cb 0.02 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.21 3k02 h LYS 346 CO -0.04 0.36 -0.01 0.35 -0.57 0.00 0.00 179.45 179.54 3k02 h PHE 347 N 0.56 -0.02 -0.05 -1.35 3.57 -1.18 -3.40 116.94 115.08 3k02 h PHE 347 Ca 0.20 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 3k02 h PHE 347 Cb 0.11 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 3k02 h PHE 347 CO -0.00 0.74 -0.43 0.74 -2.23 0.00 0.00 178.31 177.13 3k02 h PHE 348 N -0.89 0.13 0.16 0.41 0.04 -0.58 -3.15 116.94 113.05 3k02 h PHE 348 Ca -0.00 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 3k02 h PHE 348 Cb 0.77 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.89 3k02 h PHE 348 CO 0.20 0.52 -0.07 -0.22 -0.60 0.00 0.00 178.31 178.14 3k02 h LYS 349 N 0.09 -0.20 -0.62 1.51 1.63 -1.34 0.18 116.57 117.82 3k02 h LYS 349 Ca 0.01 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.85 3k02 h LYS 349 Cb 0.80 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.44 3k02 h LYS 349 CO 0.06 -0.02 0.41 -1.35 -3.45 0.00 0.00 179.45 175.10 3k02 h PRO 350 N -0.35 0.71 -0.59 1.90 0.11 -1.77 0.60 132.00 132.61 3k02 h PRO 350 Ca -0.02 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.95 3k02 h PRO 350 Cb 0.27 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 3k02 h PRO 350 CO 0.04 0.47 0.01 0.00 -0.21 0.00 0.00 178.00 178.30 3k02 h ALA 351 N 1.64 0.79 -0.71 -0.75 0.00 -1.39 -2.23 119.26 116.60 3k02 h ALA 351 Ca 0.25 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3k02 h ALA 351 Cb 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3k02 h ALA 351 CO -0.07 0.62 0.32 0.28 0.00 0.00 0.00 179.25 180.40 3k02 h VAL 352 N 0.92 1.24 -0.76 0.00 2.07 -0.05 -2.05 116.25 117.62 3k02 h VAL 352 Ca 0.17 -0.69 0.12 0.00 0.82 0.00 0.00 66.70 67.12 3k02 h VAL 352 Cb 0.54 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 3k02 h VAL 352 CO 0.03 0.28 0.50 0.44 0.02 0.00 0.00 177.57 178.84 3k02 h ASP 353 N 0.99 0.50 0.63 0.57 3.32 -0.34 -1.78 116.42 120.32 3k02 h ASP 353 Ca 0.24 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3k02 h ASP 353 Cb 0.15 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3k02 h ASP 353 CO -0.03 0.28 -0.33 0.29 -1.72 0.00 0.00 179.24 177.73 3k02 n LYS 354 N -4.50 0.06 -1.84 3.56 4.76 -0.89 -4.98 118.16 114.33 3k02 n LYS 354 Ca 0.14 -0.03 -0.38 0.00 -2.87 0.00 0.00 58.31 55.17 3k02 n LYS 354 Cb 0.44 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 32.17 3k02 n LYS 354 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k02 s ALA 355 N -2.96 2.75 -0.04 7.82 0.00 -0.67 -4.80 121.76 123.87 3k02 s ALA 355 Ca 0.13 1.25 -0.30 0.00 0.00 0.00 0.00 51.96 53.05 3k02 s ALA 355 Cb 0.18 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 3k02 s ALA 355 CO 0.63 -1.32 1.08 0.08 0.00 0.00 0.00 175.76 176.23 3k02 s VAL 356 N -1.36 4.55 0.61 0.00 1.01 0.28 -4.69 120.40 120.80 3k02 s VAL 356 Ca 0.73 1.84 -0.09 0.00 0.00 0.00 0.00 61.98 64.45 3k02 s VAL 356 Cb -0.38 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 31.80 3k02 s VAL 356 CO 0.44 0.06 0.98 -0.70 0.00 0.00 0.00 175.10 175.88 3k02 s GLU 357 N 1.65 3.32 0.34 2.72 2.12 -1.26 -1.95 118.70 125.64 3k02 s GLU 357 Ca 0.53 0.47 0.09 0.00 0.36 0.00 0.00 54.97 56.42 3k02 s GLU 357 Cb -0.22 -2.15 -0.07 0.00 0.26 0.00 0.00 34.13 31.95 3k02 s GLU 357 CO 0.23 -0.63 -0.07 -0.98 -0.54 0.00 0.00 175.26 173.27 3k02 s ARG 358 N -5.11 1.79 0.12 4.30 1.70 -1.26 -4.97 118.95 115.51 3k02 s ARG 358 Ca 0.54 -1.94 -0.31 0.00 -0.47 0.00 0.00 55.73 53.55 3k02 s ARG 358 Cb -0.11 -1.58 -0.09 0.00 -0.57 0.00 0.00 34.95 32.60 3k02 s ARG 358 CO 0.50 0.09 1.54 -1.25 -1.08 0.00 0.00 175.30 175.10 3k02 s PRO 359 N -3.65 4.24 -1.31 3.89 0.04 -1.26 -4.91 135.00 132.05 3k02 s PRO 359 Ca 0.32 2.26 -0.09 0.00 0.04 0.00 0.00 61.00 63.53 3k02 s PRO 359 Cb 0.04 -3.33 0.15 0.00 0.04 0.00 0.00 34.50 31.40 3k02 s PRO 359 CO 0.16 -0.60 2.02 0.91 0.04 0.00 0.00 177.00 179.53 3k02 n TRP 360 N 4.50 2.87 -4.25 0.56 7.02 -1.26 -4.70 117.44 122.18 3k02 n TRP 360 Ca 0.14 -2.81 -0.23 0.00 -1.02 0.00 0.00 57.50 53.58 3k02 n TRP 360 Cb 0.40 -1.97 -0.07 0.00 -2.42 0.00 0.00 31.31 27.26 3k02 n TRP 360 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 3k02 s ILE 361 N 0.27 3.37 0.43 -0.99 -4.36 -1.26 -4.88 121.20 113.77 3k02 s ILE 361 Ca 0.43 -1.85 0.15 0.00 -0.26 0.00 0.00 60.65 59.13 3k02 s ILE 361 Cb 0.12 -2.89 0.35 0.00 1.25 0.00 0.00 42.46 41.28 3k02 s ILE 361 CO -0.02 -0.33 1.93 0.00 0.24 0.00 0.00 174.94 176.76 3k02 h ALA 362 N 1.80 2.10 -0.73 2.27 0.00 -1.93 -1.79 119.26 120.98 3k02 h ALA 362 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3k02 h ALA 362 Cb 1.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3k02 h ALA 362 CO 0.61 -0.29 0.00 0.39 0.00 0.00 0.00 179.25 179.96 3k02 n GLU 363 N -4.48 2.90 -0.28 0.00 4.71 -1.26 -4.35 120.64 117.89 3k02 n GLU 363 Ca 0.14 -2.72 -0.05 0.00 -0.01 0.00 0.00 57.16 54.51 3k02 n GLU 363 Cb 0.50 -1.63 0.06 0.00 -1.01 0.00 0.00 31.44 29.37 3k02 n GLU 363 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 3k02 h GLY 364 N 4.33 1.14 1.54 0.62 0.00 -1.60 -2.70 103.07 106.40 3k02 h GLY 364 Ca 0.00 -0.51 0.02 0.00 0.00 0.00 0.00 47.33 46.84 3k02 h GLY 364 CO 0.04 0.49 0.26 3.45 0.00 0.00 0.00 176.54 180.78 3k02 h ASN 365 N 1.06 0.38 -0.01 0.19 -1.07 -1.78 -2.25 115.58 112.11 3k02 h ASN 365 Ca 0.27 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.63 3k02 h ASN 365 Cb 0.03 -0.09 0.00 0.00 -2.07 0.00 0.00 38.32 36.19 3k02 h ASN 365 CO -0.04 0.27 0.00 0.00 0.07 0.00 0.00 177.43 177.73 3k02 n ALA 366 N -2.49 2.65 0.46 4.14 0.00 -1.02 -3.45 120.51 120.80 3k02 n ALA 366 Ca 0.04 -0.25 0.13 0.00 0.00 0.00 0.00 53.44 53.35 3k02 n ALA 366 Cb 0.13 -1.41 0.47 0.00 0.00 0.00 0.00 19.45 18.64 3k02 n ALA 366 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3k02 h LEU 367 N 0.55 0.00 0.06 0.00 3.38 -1.40 -3.31 115.31 114.60 3k02 h LEU 367 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 3k02 h LEU 367 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3k02 h LEU 367 CO 0.00 0.00 -1.52 -0.26 0.09 0.00 0.00 178.44 176.75 3k02 h PHE 368 N 0.00 0.25 -0.63 1.13 0.04 -1.76 -3.37 116.94 112.59 3k02 h PHE 368 Ca 0.00 -0.18 0.02 0.00 2.80 0.00 0.00 57.97 60.61 3k02 h PHE 368 Cb 0.50 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.60 3k02 h PHE 368 CO 0.00 1.24 0.40 1.49 -0.60 0.00 0.00 178.31 180.84 3k02 h GLU 369 N 0.04 0.77 -0.83 1.51 4.57 -1.81 -1.30 114.58 117.53 3k02 h GLU 369 Ca -0.23 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 57.93 3k02 h GLU 369 Cb 1.97 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 30.34 3k02 h GLU 369 CO 0.13 0.51 0.54 -1.35 -1.18 0.00 0.00 179.01 177.65 3k02 h PRO 370 N 0.79 1.03 -0.74 0.92 0.11 -1.78 -1.07 132.00 131.26 3k02 h PRO 370 Ca 0.25 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.31 3k02 h PRO 370 Cb -0.01 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 30.83 3k02 h PRO 370 CO -0.09 0.68 0.49 0.82 -0.21 0.00 0.00 178.00 179.69 3k02 h ILE 371 N 1.07 1.16 -0.32 4.15 2.04 -1.54 -2.53 117.51 121.53 3k02 h ILE 371 Ca 0.32 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.86 3k02 h ILE 371 Cb -0.04 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 3k02 h ILE 371 CO -0.10 0.18 0.18 -0.09 0.00 0.00 0.00 178.15 178.32 3k02 h ARG 372 N 0.98 0.36 -0.34 2.37 2.43 -0.08 0.87 114.38 120.96 3k02 h ARG 372 Ca 0.28 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 3k02 h ARG 372 Cb -0.08 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3k02 h ARG 372 CO -0.07 0.24 0.10 -0.07 -1.51 0.00 0.00 179.97 178.66 3k02 h LEU 373 N 0.37 0.50 -0.46 3.80 3.38 -1.35 -1.75 115.31 119.80 3k02 h LEU 373 Ca 0.13 -0.21 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 3k02 h LEU 373 Cb 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3k02 h LEU 373 CO -0.07 0.58 -0.45 1.56 0.09 0.00 0.00 178.44 180.15 3k02 h GLN 374 N 0.40 0.78 -0.61 1.13 1.08 -1.17 -2.16 115.11 114.56 3k02 h GLN 374 Ca 0.11 -0.44 -0.04 0.00 -1.45 0.00 0.00 58.65 56.83 3k02 h GLN 374 Cb 0.26 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.69 3k02 h GLN 374 CO -0.00 1.07 0.21 1.98 -0.95 0.00 0.00 178.83 181.13 3k02 h MET 375 N 0.63 0.93 -0.39 1.46 4.05 -0.78 -0.45 114.93 120.38 3k02 h MET 375 Ca 0.04 -0.19 0.01 0.00 -0.28 0.00 0.00 59.70 59.28 3k02 h MET 375 Cb 1.02 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.65 3k02 h MET 375 CO 0.10 0.82 0.25 0.00 0.23 0.00 0.00 176.91 178.30 3k02 h ALA 376 N 1.07 0.49 0.00 0.39 0.00 -1.19 -1.32 119.26 118.69 3k02 h ALA 376 Ca 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3k02 h ALA 376 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3k02 h ALA 376 CO -0.01 -0.07 -0.37 -0.91 0.00 0.00 0.00 179.25 177.88 3k02 h ASN 377 N 0.50 0.00 -0.18 0.00 2.35 -1.07 -2.12 115.58 115.07 3k02 h ASN 377 Ca 0.15 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 3k02 h ASN 377 Cb -0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 3k02 h ASN 377 CO -0.05 0.37 -0.17 0.58 -1.65 0.00 0.00 177.43 176.52 3k02 h VAL 378 N 0.00 1.34 -0.17 2.81 2.07 -0.80 0.35 116.25 121.85 3k02 h VAL 378 Ca -0.00 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 3k02 h VAL 378 Cb 0.79 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 3k02 h VAL 378 CO 0.05 0.40 -0.12 -0.07 0.02 0.00 0.00 177.57 177.85 3k02 h LEU 379 N 0.08 0.25 0.00 2.57 3.38 -0.97 -2.28 115.31 118.35 3k02 h LEU 379 Ca 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3k02 h LEU 379 Cb 0.70 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3k02 h LEU 379 CO 0.04 0.40 -0.33 -1.54 0.09 0.00 0.00 178.44 177.10 3k02 n SER 380 N -4.28 0.35 0.00 -0.43 3.41 -0.82 -4.94 113.62 106.92 3k02 n SER 380 Ca -0.00 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 3k02 n SER 380 Cb 0.26 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 3k02 n SER 380 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k02 n GLY 381 N 1.49 0.69 0.20 5.00 0.00 -0.86 -4.94 105.19 106.77 3k02 n GLY 381 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.17 3k02 n GLY 381 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k02 h GLU 382 N 2.24 0.00 -4.15 1.61 4.39 -1.21 -3.45 114.58 114.01 3k02 h GLU 382 Ca 0.00 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.31 3k02 h GLU 382 Cb 0.00 0.00 -0.32 0.00 -0.10 0.00 0.00 28.75 28.33 3k02 h GLU 382 CO 0.00 0.24 -0.77 0.99 -1.16 0.00 0.00 179.01 178.31 3k02 s THR 383 N -3.36 0.53 0.58 1.13 2.01 -0.67 -4.99 115.64 110.87 3k02 s THR 383 Ca 0.03 -0.17 -0.18 0.00 0.31 0.00 0.00 61.69 61.68 3k02 s THR 383 Cb 0.08 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 3k02 s THR 383 CO 0.67 0.20 1.12 -0.94 -0.69 0.00 0.00 174.62 174.98 3k02 s SER 384 N 0.62 5.56 0.30 3.53 1.04 -1.26 -4.01 113.70 119.48 3k02 s SER 384 Ca -0.08 2.10 0.06 0.00 0.48 0.00 0.00 55.95 58.50 3k02 s SER 384 Cb -0.12 -2.57 0.78 0.00 0.10 0.00 0.00 66.02 64.22 3k02 s SER 384 CO 0.00 -1.33 1.71 -0.65 0.98 0.00 0.00 173.24 173.96 3k02 h PRO 385 N 0.83 0.47 0.02 4.02 0.11 -1.89 0.48 132.00 136.03 3k02 h PRO 385 Ca -0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 3k02 h PRO 385 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3k02 h PRO 385 CO 0.56 0.31 -0.01 0.22 -0.21 0.00 0.00 178.00 178.87 3k02 h ASP 386 N 0.48 -0.02 -0.69 -2.05 3.58 -1.93 -1.21 116.42 114.58 3k02 h ASP 386 Ca 0.59 -0.12 -0.06 0.00 0.42 0.00 0.00 57.03 57.86 3k02 h ASP 386 Cb 1.10 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.13 3k02 h ASP 386 CO -0.50 0.10 0.22 -0.08 -2.88 0.00 0.00 179.24 176.10 3k02 h GLU 387 N -0.15 1.09 -0.56 0.28 4.81 -1.85 -2.65 114.58 115.55 3k02 h GLU 387 Ca -0.00 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 3k02 h GLU 387 Cb 0.14 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 3k02 h GLU 387 CO 0.00 0.93 0.33 0.00 -0.73 0.00 0.00 179.01 179.54 3k02 h ALA 388 N 1.18 0.72 -0.29 2.92 0.00 -0.67 0.19 119.26 123.31 3k02 h ALA 388 Ca 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3k02 h ALA 388 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3k02 h ALA 388 CO -0.01 0.21 0.14 0.00 0.00 0.00 0.00 179.25 179.59 3k02 h ALA 389 N 1.16 0.38 -0.52 0.00 0.00 -1.14 -0.67 119.26 118.46 3k02 h ALA 389 Ca 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3k02 h ALA 389 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3k02 h ALA 389 CO -0.04 -0.05 0.24 0.00 0.00 0.00 0.00 179.25 179.40 3k02 h ALA 390 N 0.99 0.68 -0.97 0.00 0.00 -1.14 -1.35 119.26 117.47 3k02 h ALA 390 Ca 0.10 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3k02 h ALA 390 Cb 0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3k02 h ALA 390 CO -0.01 0.25 0.64 -0.91 0.00 0.00 0.00 179.25 179.23 3k02 h ASN 391 N 0.70 1.11 -0.17 0.00 2.35 -0.45 0.46 115.58 119.59 3k02 h ASN 391 Ca 0.18 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 3k02 h ASN 391 Cb 0.14 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 3k02 h ASN 391 CO -0.02 0.80 0.04 0.74 -1.65 0.00 0.00 177.43 177.34 3k02 h THR 392 N 1.31 1.20 -0.52 2.81 2.02 -0.50 -1.08 112.91 118.15 3k02 h THR 392 Ca 0.36 -0.63 0.05 0.00 0.77 0.00 0.00 66.41 66.95 3k02 h THR 392 Cb -0.13 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 3k02 h THR 392 CO -0.08 0.19 0.27 1.23 0.37 0.00 0.00 175.52 177.50 3k02 h GLY 393 N 0.09 0.74 0.75 2.16 0.00 -1.06 -1.67 103.07 104.09 3k02 h GLY 393 Ca 0.05 -0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.25 3k02 h GLY 393 CO 0.00 0.12 0.41 -0.55 0.00 0.00 0.00 176.54 176.51 3k02 h ASP 394 N 0.52 0.63 -0.62 0.19 3.32 -0.69 -1.72 116.42 118.05 3k02 h ASP 394 Ca 0.23 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 3k02 h ASP 394 Cb 0.14 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 3k02 h ASP 394 CO -0.16 0.42 0.18 0.00 -1.72 0.00 0.00 179.24 177.96 3k02 h ALA 395 N 1.33 0.81 -0.71 3.45 0.00 -0.74 -2.64 119.26 120.77 3k02 h ALA 395 Ca 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3k02 h ALA 395 Cb 0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3k02 h ALA 395 CO -0.15 0.50 0.42 1.88 0.00 0.00 0.00 179.25 181.90 3k02 h TYR 396 N 0.90 0.94 -0.09 0.00 -1.99 -0.83 -1.49 116.97 114.41 3k02 h TYR 396 Ca 0.20 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.87 3k02 h TYR 396 Cb 0.32 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 3k02 h TYR 396 CO 0.02 0.64 -0.19 0.00 -0.00 0.00 0.00 178.16 178.64 3k02 h ARG 397 N 0.97 0.15 -0.26 4.88 3.08 -1.19 0.88 114.38 122.88 3k02 h ARG 397 Ca 0.25 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 60.12 3k02 h ARG 397 Cb -0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3k02 h ARG 397 CO -0.05 0.34 -0.45 0.87 -1.07 0.00 0.00 179.97 179.61 3k02 h LYS 398 N 0.14 0.68 -0.07 0.04 1.57 -1.07 -3.26 116.57 114.59 3k02 h LYS 398 Ca 0.03 -0.37 -0.21 0.00 -1.87 0.00 0.00 60.65 58.22 3k02 h LYS 398 Cb 0.42 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3k02 h LYS 398 CO 0.03 0.98 -0.83 -0.07 -0.57 0.00 0.00 179.45 178.99 3k02 h LEU 399 N 0.54 0.67 -7.32 2.94 4.07 -0.64 -3.40 115.31 112.17 3k02 h LEU 399 Ca 0.04 -0.47 -0.67 0.00 0.08 0.00 0.00 57.88 56.85 3k02 h LEU 399 Cb 0.99 -0.20 -0.38 0.00 1.08 0.00 0.00 40.66 42.15 3k02 h LEU 399 CO 0.09 1.25 -0.37 -0.76 -1.08 0.00 0.00 178.44 177.57 3k02 s LEU 400 N -8.04 5.10 0.54 1.67 1.43 0.24 -4.95 118.68 114.68 3k02 s LEU 400 Ca -0.07 -3.46 0.21 0.00 -1.03 0.00 0.00 54.13 49.78 3k02 s LEU 400 Cb 0.09 -1.78 1.45 0.00 0.03 0.00 0.00 46.19 45.98 3k02 s LEU 400 CO 0.87 -0.20 2.16 0.11 0.23 0.00 0.00 176.35 179.52 3k02 h LYS 401 N 6.14 0.00 -0.59 1.70 1.79 -1.80 -0.66 116.57 123.15 3k02 h LYS 401 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 3k02 h LYS 401 Cb 0.84 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 3k02 h LYS 401 CO 0.76 0.00 0.00 -0.25 -1.08 0.00 0.00 179.45 178.88 3k02 n ASP 402 N -4.29 5.68 -4.73 0.86 8.00 -1.26 -4.89 116.55 115.91 3k02 n ASP 402 Ca -0.01 -2.88 -0.33 0.00 0.71 0.00 0.00 54.79 52.28 3k02 n ASP 402 Cb 0.16 -0.68 -0.08 0.00 -0.02 0.00 0.00 41.12 40.50 3k02 n ASP 402 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3k02 s TYR 403 N -2.67 3.18 -2.92 1.24 2.02 -0.26 -4.88 117.35 113.06 3k02 s TYR 403 Ca 0.55 0.14 0.25 0.00 -0.37 0.00 0.00 57.07 57.63 3k02 s TYR 403 Cb 0.41 -1.70 0.33 0.00 -0.40 0.00 0.00 41.96 40.60 3k02 s TYR 403 CO 0.17 0.51 1.34 0.36 -1.57 0.00 0.00 175.55 176.36