#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qks h PRO 10 N 0.00 0.00 0.00 0.11 0.13 -1.93 -1.54 132.00 128.77 1qks h PRO 10 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1qks h PRO 10 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1qks h PRO 10 CO 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77 1qks n ALA 11 N -2.50 1.29 0.30 -0.56 0.00 -1.26 -1.70 120.51 116.07 1qks n ALA 11 Ca 0.09 -0.02 0.18 0.00 0.00 0.00 0.00 53.44 53.68 1qks n ALA 11 Cb 0.61 -1.10 0.91 0.00 0.00 0.00 0.00 19.45 19.87 1qks n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qks h ALA 12 N 2.22 1.10 -0.12 0.00 0.00 -1.70 -2.06 119.26 118.69 1qks h ALA 12 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1qks h ALA 12 Cb 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1qks h ALA 12 CO 0.00 0.05 0.17 0.00 0.00 0.00 0.00 179.25 179.47 1qks h ALA 13 N 1.96 1.60 0.00 0.00 0.00 -1.57 -1.05 119.26 120.20 1qks h ALA 13 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1qks h ALA 13 Cb 0.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1qks h ALA 13 CO 0.00 -0.23 -0.03 -0.07 0.00 0.00 0.00 179.25 178.92 1qks h LEU 14 N 0.00 0.00 0.00 0.00 3.38 -1.62 0.39 115.31 117.46 1qks h LEU 14 Ca 0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1qks h LEU 14 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1qks h LEU 14 CO -0.00 0.03 -1.78 1.21 0.09 0.00 0.00 178.44 177.99 1qks n GLU 15 N -3.31 1.09 -0.09 1.13 2.13 -0.42 -4.42 120.64 116.75 1qks n GLU 15 Ca -0.02 -0.07 -0.10 0.00 0.66 0.00 0.00 57.16 57.63 1qks n GLU 15 Cb 0.16 -1.34 -0.14 0.00 0.27 0.00 0.00 31.44 30.39 1qks n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1qks n ASP 16 N -2.24 0.78 -0.95 4.31 8.00 -1.09 -4.65 116.55 120.71 1qks n ASP 16 Ca -0.12 -0.01 0.08 0.00 0.71 0.00 0.00 54.79 55.45 1qks n ASP 16 Cb 0.64 0.79 0.23 0.00 -0.02 0.00 0.00 41.12 42.75 1qks n ASP 16 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1qks n HIS 17 N -2.72 0.70 -3.38 1.24 8.25 0.14 -4.86 115.22 114.58 1qks n HIS 17 Ca -0.31 -0.51 -0.22 0.00 -0.26 0.00 0.00 57.72 56.42 1qks n HIS 17 Cb 1.07 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 32.14 1qks n HIS 17 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1qks s LYS 18 N -1.04 3.32 -0.06 -0.41 -0.14 -1.22 -2.03 119.74 118.16 1qks s LYS 18 Ca 0.34 -0.53 -0.30 0.00 -1.36 0.00 0.00 55.97 54.13 1qks s LYS 18 Cb 0.18 -2.69 -0.03 0.00 -1.68 0.00 0.00 37.83 33.61 1qks s LYS 18 CO 0.23 0.07 1.09 0.99 -0.76 0.00 0.00 175.35 176.97 1qks s THR 19 N -2.31 4.55 0.38 2.17 2.01 -1.26 -4.58 115.64 116.60 1qks s THR 19 Ca 0.42 1.83 0.08 0.00 0.31 0.00 0.00 61.69 64.33 1qks s THR 19 Cb -0.10 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.19 1qks s THR 19 CO 0.35 0.04 0.17 -0.13 -0.69 0.00 0.00 174.62 174.36 1qks s ARG 20 N 1.84 2.30 0.36 4.92 0.52 -1.26 -5.01 118.95 122.60 1qks s ARG 20 Ca 0.52 -1.70 0.27 0.00 -0.52 0.00 0.00 55.73 54.30 1qks s ARG 20 Cb -0.22 -2.09 0.98 0.00 0.52 0.00 0.00 34.95 34.15 1qks s ARG 20 CO 0.22 -0.03 1.79 1.79 0.02 0.00 0.00 175.30 179.09 1qks h THR 21 N 1.46 0.00 -0.22 0.02 1.35 -1.88 -3.26 112.91 110.38 1qks h THR 21 Ca -0.43 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1qks h THR 21 Cb 1.25 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1qks h THR 21 CO 0.66 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.03 1qks n ASP 22 N -2.60 2.70 -0.11 5.36 5.75 -1.25 -4.55 116.55 121.86 1qks n ASP 22 Ca 0.03 -2.13 0.10 0.00 -0.01 0.00 0.00 54.79 52.77 1qks n ASP 22 Cb 0.33 -0.20 0.14 0.00 -1.03 0.00 0.00 41.12 40.37 1qks n ASP 22 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1qks n ASN 23 N 0.04 2.28 -0.15 -1.12 6.94 -1.23 -4.63 115.26 117.39 1qks n ASN 23 Ca 0.09 -3.13 0.11 0.00 -0.02 0.00 0.00 54.58 51.62 1qks n ASN 23 Cb 0.42 -0.43 -0.04 0.00 -2.36 0.00 0.00 39.78 37.37 1qks n ASN 23 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1qks n ARG 24 N -1.40 0.38 -1.42 -3.83 1.74 -1.26 -4.44 116.66 106.43 1qks n ARG 24 Ca 0.16 -0.31 -0.33 0.00 -0.77 0.00 0.00 57.85 56.60 1qks n ARG 24 Cb 0.64 -1.49 0.07 0.00 -1.02 0.00 0.00 32.46 30.67 1qks n ARG 24 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1qks n TYR 25 N -1.04 3.16 -4.01 -1.55 9.36 -1.26 -3.45 117.16 118.36 1qks n TYR 25 Ca 0.06 -2.90 -0.27 0.00 3.32 0.00 0.00 57.90 58.12 1qks n TYR 25 Cb 0.37 -1.29 -0.04 0.00 -0.63 0.00 0.00 39.34 37.75 1qks n TYR 25 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1qks s GLU 26 N -3.79 3.16 0.29 2.98 0.41 -1.26 -5.07 118.70 115.43 1qks s GLU 26 Ca 0.63 -0.72 -0.29 0.00 -0.41 0.00 0.00 54.97 54.17 1qks s GLU 26 Cb 0.50 -2.81 -0.13 0.00 -1.78 0.00 0.00 34.13 29.90 1qks s GLU 26 CO -0.00 0.51 1.25 -2.30 -0.49 0.00 0.00 175.26 174.23 1qks n PRO 27 N -0.37 1.87 -3.94 0.39 -0.02 -1.26 -4.93 135.00 126.74 1qks n PRO 27 Ca -0.08 0.66 -0.34 0.00 -2.02 0.00 0.00 63.50 61.72 1qks n PRO 27 Cb 0.54 -2.21 -0.14 0.00 -0.02 0.00 0.00 33.50 31.67 1qks n PRO 27 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1qks s SER 28 N -0.17 4.83 -1.39 2.55 0.15 -1.26 -3.12 113.70 115.29 1qks s SER 28 Ca 0.61 -1.44 -0.07 0.00 0.70 0.00 0.00 55.95 55.75 1qks s SER 28 Cb -0.64 -1.68 0.07 0.00 -1.71 0.00 0.00 66.02 62.06 1qks s SER 28 CO 0.57 -0.28 2.49 0.18 1.20 0.00 0.00 173.24 177.40 1qks n LEU 29 N 4.55 8.13 0.15 3.45 4.77 -0.55 -4.69 117.00 132.81 1qks n LEU 29 Ca -0.11 -4.75 0.13 0.00 -0.03 0.00 0.00 56.01 51.26 1qks n LEU 29 Cb 0.43 -1.42 0.47 0.00 -2.33 0.00 0.00 43.42 40.57 1qks n LEU 29 CO 0.26 2.01 0.88 -2.24 -1.33 0.00 0.00 177.39 176.97 1qks h ASP 30 N 4.78 0.00 0.07 -1.43 3.04 -1.87 -0.76 116.42 120.24 1qks h ASP 30 Ca 0.72 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 54.36 1qks h ASP 30 Cb 0.32 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.61 1qks h ASP 30 CO 1.56 0.00 -0.80 -1.13 -2.04 0.00 0.00 179.24 176.84 1qks h ASN 31 N 0.00 0.22 -0.23 4.15 -1.24 -1.86 -3.32 115.58 113.30 1qks h ASN 31 Ca 0.00 -0.87 -0.01 0.00 0.71 0.00 0.00 56.30 56.13 1qks h ASN 31 Cb 0.55 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 1qks h ASN 31 CO 0.00 1.35 0.11 0.25 -1.29 0.00 0.00 177.43 177.85 1qks h LEU 32 N -0.66 0.34 -2.71 0.34 5.85 -1.73 -1.24 115.31 115.50 1qks h LEU 32 Ca -0.18 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1qks h LEU 32 Cb 1.42 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 1qks h LEU 32 CO 0.02 0.32 -0.00 0.00 -0.34 0.00 0.00 178.44 178.44 1qks h ALA 33 N 1.74 1.03 0.00 1.25 0.00 -1.23 -1.98 119.26 120.06 1qks h ALA 33 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1qks h ALA 33 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1qks h ALA 33 CO -0.01 0.00 0.00 1.96 0.00 0.00 0.00 179.25 181.20 1qks h GLN 34 N 0.00 0.00 -6.62 0.00 4.20 -1.31 -3.42 115.11 107.96 1qks h GLN 34 Ca -0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 1qks h GLN 34 Cb 0.09 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.88 1qks h GLN 34 CO 0.00 0.00 0.53 -0.65 -0.67 0.00 0.00 178.83 178.04 1qks s GLN 35 N -3.33 4.51 0.41 1.46 -0.21 -0.75 -5.01 119.66 116.74 1qks s GLN 35 Ca 0.06 1.80 -0.20 0.00 0.02 0.00 0.00 55.36 57.04 1qks s GLN 35 Cb 0.09 -3.28 -0.11 0.00 1.00 0.00 0.00 33.01 30.72 1qks s GLN 35 CO 0.53 -0.08 0.91 0.16 -2.12 0.00 0.00 175.29 174.69 1qks s ASP 36 N 0.28 6.91 0.19 5.90 1.47 -1.26 -5.00 116.67 125.16 1qks s ASP 36 Ca 0.53 1.61 0.08 0.00 1.18 0.00 0.00 52.55 55.95 1qks s ASP 36 Cb -0.31 -2.51 -0.04 0.00 -0.34 0.00 0.00 42.92 39.72 1qks s ASP 36 CO 0.34 -0.33 -0.16 0.68 0.68 0.00 0.00 175.17 176.39 1qks s VAL 37 N -2.14 1.75 0.09 2.11 -7.23 -1.26 -5.13 120.40 108.59 1qks s VAL 37 Ca 0.60 -2.10 -0.22 0.00 -1.81 0.00 0.00 61.98 58.46 1qks s VAL 37 Cb -0.09 -1.96 -0.07 0.00 0.56 0.00 0.00 36.38 34.82 1qks s VAL 37 CO 0.14 -0.50 0.65 0.00 -0.31 0.00 0.00 175.10 175.08 1qks s ALA 38 N -2.63 3.52 0.05 1.32 0.00 -1.26 -4.80 121.76 117.96 1qks s ALA 38 Ca 0.20 0.15 -0.31 0.00 0.00 0.00 0.00 51.96 52.00 1qks s ALA 38 Cb -0.03 -2.77 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 1qks s ALA 38 CO 0.07 0.32 1.17 0.00 0.00 0.00 0.00 175.76 177.32 1qks s ALA 39 N -0.94 3.36 0.69 0.00 0.00 -1.26 -4.99 121.76 118.63 1qks s ALA 39 Ca 0.32 0.81 -0.11 0.00 0.00 0.00 0.00 51.96 52.98 1qks s ALA 39 Cb -0.21 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1qks s ALA 39 CO 0.21 -0.41 1.08 -1.25 0.00 0.00 0.00 175.76 175.39 1qks s PRO 40 N 1.06 3.00 0.77 0.00 0.04 -1.26 -5.02 135.00 133.59 1qks s PRO 40 Ca 0.58 0.54 -0.12 0.00 0.04 0.00 0.00 61.00 62.04 1qks s PRO 40 Cb -0.28 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.28 1qks s PRO 40 CO 0.29 -0.95 1.14 0.20 0.04 0.00 0.00 177.00 177.71 1qks s GLY 41 N -4.29 1.61 -0.08 0.56 0.00 -1.26 -4.71 107.32 99.15 1qks s GLY 41 Ca 0.58 -0.48 0.04 0.00 0.00 0.00 0.00 44.72 44.85 1qks s GLY 41 CO 0.52 -0.04 -0.22 0.00 0.00 0.00 0.00 173.10 173.36 1qks s ALA 42 N -3.44 2.02 1.03 3.20 0.00 -1.26 -4.72 121.76 118.59 1qks s ALA 42 Ca 0.60 -0.90 -0.15 0.00 0.00 0.00 0.00 51.96 51.51 1qks s ALA 42 Cb -0.11 -0.73 0.21 0.00 0.00 0.00 0.00 23.12 22.49 1qks s ALA 42 CO 0.51 0.30 1.16 -1.25 0.00 0.00 0.00 175.76 176.47 1qks s PRO 43 N 0.24 0.14 0.25 0.00 0.04 -1.26 -4.86 135.00 129.55 1qks s PRO 43 Ca -0.14 0.06 -0.31 0.00 0.04 0.00 0.00 61.00 60.65 1qks s PRO 43 Cb -0.16 -1.74 -0.14 0.00 0.04 0.00 0.00 34.50 32.50 1qks s PRO 43 CO 0.07 -2.83 1.32 -1.91 0.04 0.00 0.00 177.00 173.69 1qks n GLU 44 N -4.16 1.86 -0.38 4.56 0.00 -1.26 -1.54 120.64 119.71 1qks n GLU 44 Ca 0.10 0.66 0.00 0.00 0.00 0.00 0.00 57.16 57.92 1qks n GLU 44 Cb 0.59 -2.26 0.00 0.00 0.00 0.00 0.00 31.44 29.78 1qks n GLU 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1qks n GLY 45 N 1.84 1.18 3.22 8.31 0.00 -1.26 -5.03 105.19 113.45 1qks n GLY 45 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1qks n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qks s VAL 46 N -2.99 1.59 -0.16 1.61 1.01 -0.59 -5.12 120.40 115.75 1qks s VAL 46 Ca 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 60.90 1qks s VAL 46 Cb 0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1qks s VAL 46 CO 0.00 0.32 0.12 0.42 0.00 0.00 0.00 175.10 175.96 1qks s THR 47 N -0.62 5.31 0.47 3.92 -4.23 -1.26 -4.53 115.64 114.70 1qks s THR 47 Ca 0.07 0.15 -0.20 0.00 -1.18 0.00 0.00 61.69 60.53 1qks s THR 47 Cb -0.08 -3.37 -0.09 0.00 1.34 0.00 0.00 72.50 70.30 1qks s THR 47 CO 0.00 0.53 1.00 0.00 -0.54 0.00 0.00 174.62 175.61 1qks s ALA 48 N -0.28 2.94 0.03 3.99 0.00 -1.26 -4.92 121.76 122.26 1qks s ALA 48 Ca 0.11 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1qks s ALA 48 Cb -0.12 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1qks s ALA 48 CO 0.01 -0.15 0.12 -0.51 0.00 0.00 0.00 175.76 175.23 1qks s LEU 49 N -3.43 4.04 1.07 0.00 1.43 -1.26 -5.08 118.68 115.45 1qks s LEU 49 Ca 0.65 0.16 -0.14 0.00 -1.03 0.00 0.00 54.13 53.76 1qks s LEU 49 Cb -0.13 -2.53 0.23 0.00 0.03 0.00 0.00 46.19 43.79 1qks s LEU 49 CO 0.18 0.22 1.09 -0.94 0.23 0.00 0.00 176.35 177.13 1qks s SER 50 N -2.12 1.98 0.16 2.29 1.04 -1.26 -4.62 113.70 111.17 1qks s SER 50 Ca 0.28 1.06 -0.15 0.00 0.48 0.00 0.00 55.95 57.62 1qks s SER 50 Cb -0.12 -1.65 0.10 0.00 0.10 0.00 0.00 66.02 64.45 1qks s SER 50 CO 0.20 -3.52 1.74 -0.78 0.98 0.00 0.00 173.24 171.86 1qks h ASP 51 N -2.16 0.09 -0.22 7.02 3.58 -1.96 0.25 116.42 123.01 1qks h ASP 51 Ca -0.53 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 56.95 1qks h ASP 51 Cb 1.33 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.43 1qks h ASP 51 CO 0.52 0.08 0.04 0.00 -2.88 0.00 0.00 179.24 177.00 1qks h ALA 52 N 1.28 0.29 -0.42 -0.78 0.00 -1.96 -1.26 119.26 116.40 1qks h ALA 52 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1qks h ALA 52 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1qks h ALA 52 CO -0.22 -0.04 0.27 1.96 0.00 0.00 0.00 179.25 181.22 1qks h GLN 53 N 0.16 0.55 -0.52 0.00 4.20 -1.81 0.22 115.11 117.91 1qks h GLN 53 Ca 0.07 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1qks h GLN 53 Cb 0.32 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1qks h GLN 53 CO 0.00 0.38 0.19 -0.92 -0.67 0.00 0.00 178.83 177.82 1qks h TYR 54 N 0.56 0.82 -0.47 2.96 3.20 -0.44 -0.70 116.97 122.90 1qks h TYR 54 Ca 0.15 -0.07 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 1qks h TYR 54 Cb -0.05 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 1qks h TYR 54 CO -0.04 0.68 -0.10 -0.91 -1.64 0.00 0.00 178.16 176.15 1qks h ASN 55 N 0.71 0.83 -0.30 -2.11 2.35 -1.01 0.15 115.58 116.21 1qks h ASN 55 Ca 0.17 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1qks h ASN 55 Cb 0.23 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1qks h ASN 55 CO -0.01 0.96 0.13 -0.08 -1.65 0.00 0.00 177.43 176.78 1qks h GLU 56 N 0.76 0.43 -0.61 0.81 4.81 -0.68 -0.86 114.58 119.24 1qks h GLU 56 Ca 0.13 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 1qks h GLU 56 Cb 0.60 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1qks h GLU 56 CO 0.04 0.43 -0.01 0.00 -0.73 0.00 0.00 179.01 178.74 1qks h ALA 57 N 0.98 0.83 -0.86 2.92 0.00 -0.92 -2.67 119.26 119.55 1qks h ALA 57 Ca 0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1qks h ALA 57 Cb 0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1qks h ALA 57 CO -0.01 0.67 0.43 -0.97 0.00 0.00 0.00 179.25 179.37 1qks h ASN 58 N 0.98 1.11 -0.26 0.00 -1.24 -0.41 0.14 115.58 115.90 1qks h ASN 58 Ca 0.17 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 57.04 1qks h ASN 58 Cb 0.57 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 1qks h ASN 58 CO 0.03 0.93 0.09 0.50 -1.29 0.00 0.00 177.43 177.69 1qks h LYS 59 N 1.22 0.40 -0.39 6.67 3.64 -1.03 0.28 116.57 127.36 1qks h LYS 59 Ca 0.30 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1qks h LYS 59 Cb 0.10 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1qks h LYS 59 CO -0.04 0.45 0.20 0.82 -2.27 0.00 0.00 179.45 178.61 1qks h ILE 60 N 0.26 1.16 -0.17 2.00 2.04 -1.20 -1.17 117.51 120.44 1qks h ILE 60 Ca 0.09 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.53 1qks h ILE 60 Cb 0.21 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1qks h ILE 60 CO -0.00 0.17 0.04 0.22 0.00 0.00 0.00 178.15 178.57 1qks h TYR 61 N 0.49 0.06 -0.52 1.37 3.20 -0.42 0.17 116.97 121.33 1qks h TYR 61 Ca 0.13 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.91 1qks h TYR 61 Cb 0.09 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1qks h TYR 61 CO -0.02 0.02 -0.09 0.74 -1.64 0.00 0.00 178.16 177.17 1qks h PHE 62 N 0.11 1.05 -0.04 -3.82 -1.00 -0.82 0.27 116.94 112.69 1qks h PHE 62 Ca 0.07 -0.20 -0.22 0.00 2.81 0.00 0.00 57.97 60.43 1qks h PHE 62 Cb 0.06 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.36 1qks h PHE 62 CO -0.13 0.98 -0.87 0.93 -1.61 0.00 0.00 178.31 177.62 1qks h GLU 63 N 0.85 0.48 0.00 1.51 5.08 -0.94 -1.47 114.58 120.10 1qks h GLU 63 Ca 0.14 -0.47 -0.08 0.00 -1.00 0.00 0.00 59.36 57.96 1qks h GLU 63 Cb 0.63 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1qks h GLU 63 CO 0.04 1.11 -1.42 0.54 -1.00 0.00 0.00 179.01 178.28 1qks n ARG 64 N -3.81 1.86 -0.04 2.33 1.74 0.59 -4.29 116.66 115.04 1qks n ARG 64 Ca -0.06 -0.03 -0.04 0.00 -0.77 0.00 0.00 57.85 56.95 1qks n ARG 64 Cb 0.79 -1.18 -0.06 0.00 -1.02 0.00 0.00 32.46 31.00 1qks n ARG 64 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1qks h ALA 66 N 0.29 1.94 -0.57 0.00 0.00 -0.80 -0.92 119.26 119.20 1qks h ALA 66 Ca -0.20 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1qks h ALA 66 Cb 1.43 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 1qks h ALA 66 CO 0.00 0.02 0.31 0.78 0.00 0.00 0.00 179.25 180.36 1qks h GLY 67 N 0.04 0.82 1.04 0.00 0.00 -1.79 0.39 103.07 103.57 1qks h GLY 67 Ca -0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 47.33 46.82 1qks h GLY 67 CO 0.00 0.14 -1.67 0.00 0.00 0.00 0.00 176.54 175.02 1qks n HIS 69 N -3.07 0.00 0.00 0.00 8.25 -0.38 -0.37 115.22 119.65 1qks n HIS 69 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1qks n HIS 69 Cb 1.05 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 32.09 1qks n HIS 69 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qks n GLY 70 N 1.40 -0.49 0.22 -1.41 0.00 0.14 -0.82 105.19 104.22 1qks n GLY 70 Ca 0.01 -1.41 0.06 0.00 0.00 0.00 0.00 46.02 44.68 1qks n GLY 70 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1qks h VAL 71 N 0.00 1.01 -0.01 1.61 -1.51 -1.94 -0.40 116.25 115.01 1qks h VAL 71 Ca 0.00 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 1qks h VAL 71 Cb 0.00 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 1qks h VAL 71 CO 0.00 0.23 -0.18 0.18 -1.23 0.00 0.00 177.57 176.56 1qks n LEU 72 N -4.03 0.99 -1.68 4.19 4.77 -1.26 -4.95 117.00 115.03 1qks n LEU 72 Ca -0.02 -0.25 -0.17 0.00 -0.03 0.00 0.00 56.01 55.54 1qks n LEU 72 Cb 0.30 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1qks n LEU 72 CO 0.35 0.18 -0.20 0.54 -1.33 0.00 0.00 177.39 176.94 1qks n ARG 73 N -0.57 -1.28 -0.01 3.23 1.74 -0.16 -4.83 116.66 114.78 1qks n ARG 73 Ca 0.14 0.92 0.14 0.00 -0.77 0.00 0.00 57.85 58.28 1qks n ARG 73 Cb 0.33 -5.28 0.54 0.00 -1.02 0.00 0.00 32.46 27.04 1qks n ARG 73 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1qks n LYS 74 N -2.58 1.61 0.00 5.56 4.76 -1.16 -0.26 118.16 126.09 1qks n LYS 74 Ca -0.19 -0.90 0.00 0.00 -2.87 0.00 0.00 58.31 54.36 1qks n LYS 74 Cb 0.61 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.34 1qks n LYS 74 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qks n GLY 75 N 1.15 0.47 0.00 0.72 0.00 -0.00 -4.25 105.19 103.28 1qks n GLY 75 Ca 0.19 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1qks n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qks n ALA 76 N 0.87 0.00 0.18 4.61 0.00 -0.72 -4.71 120.51 120.74 1qks n ALA 76 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1qks n ALA 76 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.75 1qks n ALA 76 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1qks h THR 77 N 0.00 0.85 -2.55 0.00 1.35 -1.71 -3.43 112.91 107.42 1qks h THR 77 Ca 0.00 -1.60 -0.54 0.00 -0.55 0.00 0.00 66.41 63.72 1qks h THR 77 Cb 0.00 1.99 -0.04 0.00 -1.73 0.00 0.00 68.15 68.37 1qks h THR 77 CO 0.00 0.38 -0.50 -0.83 -0.25 0.00 0.00 175.52 174.31 1qks s GLY 78 N -4.37 1.64 0.99 5.82 0.00 0.50 -5.05 107.32 106.86 1qks s GLY 78 Ca 0.01 -1.14 -0.12 0.00 0.00 0.00 0.00 44.72 43.46 1qks s GLY 78 CO 0.69 -1.15 1.08 -1.59 0.00 0.00 0.00 173.10 172.13 1qks s LYS 79 N -3.30 0.50 0.52 2.90 -2.85 -1.26 -4.41 119.74 111.85 1qks s LYS 79 Ca 0.33 0.86 -0.22 0.00 -1.00 0.00 0.00 55.97 55.94 1qks s LYS 79 Cb -0.10 -1.72 -0.06 0.00 -2.06 0.00 0.00 37.83 33.89 1qks s LYS 79 CO 0.26 -2.77 1.28 0.00 0.10 0.00 0.00 175.35 174.22 1qks s ALA 80 N -2.78 2.84 -0.22 0.59 0.00 -1.26 -4.29 121.76 116.64 1qks s ALA 80 Ca 0.65 1.17 0.17 0.00 0.00 0.00 0.00 51.96 53.95 1qks s ALA 80 Cb -0.20 -3.50 0.47 0.00 0.00 0.00 0.00 23.12 19.89 1qks s ALA 80 CO 0.59 -1.12 1.16 1.28 0.00 0.00 0.00 175.76 177.67 1qks n LEU 81 N -0.91 2.70 -4.76 0.00 4.77 0.64 -4.90 117.00 114.54 1qks n LEU 81 Ca 0.10 -3.52 -0.34 0.00 -0.03 0.00 0.00 56.01 52.21 1qks n LEU 81 Cb 0.46 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1qks n LEU 81 CO 0.50 1.34 0.78 0.42 -1.33 0.00 0.00 177.39 179.10 1qks s THR 82 N -3.33 3.00 0.32 -5.08 -4.23 -1.17 -4.69 115.64 100.46 1qks s THR 82 Ca 0.37 0.55 0.10 0.00 -1.18 0.00 0.00 61.69 61.54 1qks s THR 82 Cb 0.37 -3.14 0.31 0.00 1.34 0.00 0.00 72.50 71.38 1qks s THR 82 CO -0.04 -0.20 1.71 -0.65 -0.54 0.00 0.00 174.62 174.90 1qks h PRO 83 N 0.59 0.50 -0.68 3.99 0.11 -1.81 -0.48 132.00 134.22 1qks h PRO 83 Ca -0.49 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.64 1qks h PRO 83 Cb 1.27 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 1qks h PRO 83 CO 0.55 0.33 0.40 0.38 -0.21 0.00 0.00 178.00 179.45 1qks h ASP 84 N 0.52 0.62 -0.05 -2.05 2.03 -1.92 0.77 116.42 116.34 1qks h ASP 84 Ca 0.66 0.02 -0.05 0.00 -0.73 0.00 0.00 57.03 56.93 1qks h ASP 84 Cb 1.32 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1qks h ASP 84 CO -0.51 0.42 -0.15 -0.07 -1.03 0.00 0.00 179.24 177.90 1qks h LEU 85 N 0.76 0.21 -0.95 0.15 3.38 -1.49 -3.11 115.31 114.25 1qks h LEU 85 Ca 0.29 -0.61 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 1qks h LEU 85 Cb 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1qks h LEU 85 CO -0.15 0.79 -0.01 0.71 0.09 0.00 0.00 178.44 179.87 1qks h THR 86 N -0.35 1.24 -0.17 0.22 1.35 -1.11 -2.33 112.91 111.75 1qks h THR 86 Ca -0.00 -0.99 -0.07 0.00 -0.55 0.00 0.00 66.41 64.80 1qks h THR 86 Cb 0.77 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1qks h THR 86 CO 0.03 0.35 -0.20 0.03 -0.25 0.00 0.00 175.52 175.47 1qks h ARG 87 N 0.70 0.30 -0.25 4.72 3.08 -0.93 0.66 114.38 122.66 1qks h ARG 87 Ca 0.14 -0.09 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 1qks h ARG 87 Cb 0.45 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1qks h ARG 87 CO 0.02 0.50 -0.45 -0.44 -1.07 0.00 0.00 179.97 178.53 1qks h ASP 88 N 0.28 0.69 -0.46 7.04 3.32 -1.41 -2.94 116.42 122.94 1qks h ASP 88 Ca 0.05 -0.33 -0.11 0.00 0.02 0.00 0.00 57.03 56.66 1qks h ASP 88 Cb 0.52 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1qks h ASP 88 CO 0.03 1.04 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.39 1qks h LEU 89 N 0.51 0.91 0.00 1.55 3.38 -0.84 -3.50 115.31 117.33 1qks h LEU 89 Ca 0.03 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1qks h LEU 89 Cb 0.98 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1qks h LEU 89 CO 0.09 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.30 1qks n GLY 90 N -0.18 -0.08 0.19 0.83 0.00 0.16 -4.35 105.19 101.76 1qks n GLY 90 Ca -0.00 -1.57 -0.03 0.00 0.00 0.00 0.00 46.02 44.41 1qks n GLY 90 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1qks h PHE 91 N 0.00 0.24 -0.39 1.61 3.57 -1.87 -2.18 116.94 117.92 1qks h PHE 91 Ca 0.00 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1qks h PHE 91 Cb 0.00 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 1qks h PHE 91 CO 0.00 0.06 0.08 -0.44 -2.23 0.00 0.00 178.31 175.78 1qks h ASP 92 N 0.30 0.01 -0.14 0.41 3.32 -1.99 0.29 116.42 118.63 1qks h ASP 92 Ca 0.23 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 1qks h ASP 92 Cb 0.26 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1qks h ASP 92 CO -0.25 0.04 0.07 0.22 -1.72 0.00 0.00 179.24 177.60 1qks h TYR 93 N 0.21 0.19 -0.43 4.55 3.20 -1.70 -1.12 116.97 121.86 1qks h TYR 93 Ca 0.19 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.08 1qks h TYR 93 Cb 0.22 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 1qks h TYR 93 CO -0.20 0.20 0.24 -0.07 -1.64 0.00 0.00 178.16 176.69 1qks h LEU 94 N 0.12 0.38 -0.15 2.82 3.38 -0.90 0.88 115.31 121.85 1qks h LEU 94 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1qks h LEU 94 Cb 0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1qks h LEU 94 CO -0.01 0.27 0.10 -0.61 0.09 0.00 0.00 178.44 178.28 1qks h GLN 95 N 0.48 0.19 -0.44 1.13 4.15 -0.28 0.60 115.11 120.95 1qks h GLN 95 Ca 0.18 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.56 1qks h GLN 95 Cb 0.04 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1qks h GLN 95 CO -0.10 0.13 0.18 0.77 -1.93 0.00 0.00 178.83 177.88 1qks h SER 96 N 0.19 0.61 0.17 -0.69 0.02 -0.94 -2.13 113.55 110.79 1qks h SER 96 Ca 0.05 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1qks h SER 96 Cb -0.02 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1qks h SER 96 CO -0.01 0.61 -0.08 0.15 -1.14 0.00 0.00 176.83 176.36 1qks h PHE 97 N 0.57 -0.21 0.00 3.45 3.04 -0.63 -3.03 116.94 120.13 1qks h PHE 97 Ca 0.15 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.09 1qks h PHE 97 Cb 0.19 0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.77 1qks h PHE 97 CO 0.00 -0.01 0.00 0.82 -2.02 0.00 0.00 178.31 177.10 1qks h ILE 98 N -0.38 0.00 -0.11 1.41 2.04 -0.85 -2.67 117.51 116.94 1qks h ILE 98 Ca -0.02 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1qks h ILE 98 Cb 0.30 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1qks h ILE 98 CO 0.04 0.00 0.01 0.74 0.00 0.00 0.00 178.15 178.94 1qks h THR 99 N 0.00 1.07 0.00 -0.27 2.02 -1.25 0.21 112.91 114.69 1qks h THR 99 Ca 0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1qks h THR 99 Cb 0.25 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1qks h THR 99 CO 0.00 0.09 0.00 -1.22 0.37 0.00 0.00 175.52 174.76 1qks n TYR 100 N -4.45 0.00 -4.07 3.16 4.01 -1.01 -4.86 117.16 109.94 1qks n TYR 100 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1qks n TYR 100 Cb 0.14 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 1qks n TYR 100 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1qks n ALA 101 N -1.44 0.00 -2.20 -0.72 0.00 0.06 -4.94 120.51 111.27 1qks n ALA 101 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.37 1qks n ALA 101 Cb 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.52 1qks n ALA 101 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qks s SER 102 N -4.00 0.31 0.33 0.00 1.04 -0.49 -4.85 113.70 106.03 1qks s SER 102 Ca 0.00 -1.34 -0.29 0.00 0.48 0.00 0.00 55.95 54.81 1qks s SER 102 Cb 0.00 0.33 -0.12 0.00 0.10 0.00 0.00 66.02 66.33 1qks s SER 102 CO 0.00 -0.79 1.35 -2.65 0.98 0.00 0.00 173.24 172.13 1qks n PRO 103 N -0.24 2.23 -1.83 4.02 -0.02 -0.86 -4.28 135.00 134.02 1qks n PRO 103 Ca -0.00 0.78 -0.35 0.00 -2.02 0.00 0.00 63.50 61.91 1qks n PRO 103 Cb 0.65 -2.41 0.05 0.00 -0.02 0.00 0.00 33.50 31.77 1qks n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qks s ALA 104 N -0.88 2.44 0.59 3.55 0.00 -1.26 -4.56 121.76 121.65 1qks s ALA 104 Ca 0.57 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1qks s ALA 104 Cb -0.56 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.15 1qks s ALA 104 CO 0.60 -1.32 0.00 0.41 0.00 0.00 0.00 175.76 175.45 1qks n GLY 105 N 0.13 0.88 3.78 0.00 0.00 -0.01 -4.38 105.19 105.59 1qks n GLY 105 Ca 0.12 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.08 1qks n GLY 105 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qks s MET 106 N 1.45 3.44 0.80 1.61 -1.94 -1.22 -4.72 119.30 118.72 1qks s MET 106 Ca 0.00 1.53 -0.11 0.00 -1.71 0.00 0.00 55.69 55.41 1qks s MET 106 Cb 0.00 -2.03 0.07 0.00 2.01 0.00 0.00 34.83 34.89 1qks s MET 106 CO 0.00 -0.76 1.09 -1.25 -0.01 0.00 0.00 175.02 174.09 1qks s PRO 107 N -3.32 2.04 -1.09 2.03 0.04 -1.26 -0.01 135.00 133.43 1qks s PRO 107 Ca 0.71 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1qks s PRO 107 Cb -0.22 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1qks s PRO 107 CO 0.26 -1.76 0.00 0.09 0.04 0.00 0.00 177.00 175.62 1qks n ASN 108 N -3.59 -4.89 0.00 6.66 3.02 -1.26 -4.21 115.26 110.99 1qks n ASN 108 Ca 0.08 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 1qks n ASN 108 Cb 0.54 -3.30 0.00 0.00 -0.61 0.00 0.00 39.78 36.41 1qks n ASN 108 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1qks n TRP 109 N -2.48 0.00 -1.41 3.10 4.27 -1.25 -4.62 117.44 115.05 1qks n TRP 109 Ca -0.10 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.22 1qks n TRP 109 Cb 0.45 0.00 0.15 0.00 -1.36 0.00 0.00 31.31 30.54 1qks n TRP 109 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 1qks s GLY 110 N 0.00 1.58 0.62 -1.67 0.00 0.99 -4.97 107.32 103.87 1qks s GLY 110 Ca 0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 44.72 44.12 1qks s GLY 110 CO 0.00 0.12 1.08 -1.08 0.00 0.00 0.00 173.10 173.22 1qks s THR 111 N -3.16 3.57 -0.32 0.90 -1.32 -1.26 -4.72 115.64 109.32 1qks s THR 111 Ca 0.64 0.74 0.21 0.00 -1.21 0.00 0.00 61.69 62.08 1qks s THR 111 Cb -0.16 -3.27 0.17 0.00 -1.51 0.00 0.00 72.50 67.73 1qks s THR 111 CO 0.55 -0.44 1.37 0.77 -2.21 0.00 0.00 174.62 174.66 1qks h SER 112 N 0.29 0.00 0.00 8.08 4.64 -1.93 0.02 113.55 124.64 1qks h SER 112 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1qks h SER 112 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1qks h SER 112 CO 0.56 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 1qks n GLY 113 N 1.16 0.86 3.78 -0.77 0.00 -1.26 -4.22 105.19 104.74 1qks n GLY 113 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1qks n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qks s GLU 114 N -0.23 4.55 0.02 1.61 2.02 -1.26 -1.39 118.70 124.01 1qks s GLU 114 Ca 0.00 1.13 0.06 0.00 0.02 0.00 0.00 54.97 56.18 1qks s GLU 114 Cb 0.00 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.94 1qks s GLU 114 CO 0.00 0.55 -0.17 -0.51 0.02 0.00 0.00 175.26 175.16 1qks s LEU 115 N -1.06 2.11 0.80 1.80 1.43 -1.26 -5.01 118.68 117.50 1qks s LEU 115 Ca 0.36 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.93 1qks s LEU 115 Cb -0.23 -0.79 0.08 0.00 0.03 0.00 0.00 46.19 45.28 1qks s LEU 115 CO 0.26 0.13 1.15 -0.94 0.23 0.00 0.00 176.35 177.18 1qks s SER 116 N -0.84 4.52 0.28 2.29 1.04 -1.26 -4.82 113.70 114.90 1qks s SER 116 Ca 0.05 0.93 -0.04 0.00 0.48 0.00 0.00 55.95 57.38 1qks s SER 116 Cb -0.07 -1.52 0.36 0.00 0.10 0.00 0.00 66.02 64.88 1qks s SER 116 CO 0.01 -1.91 1.94 0.00 0.98 0.00 0.00 173.24 174.25 1qks h ALA 117 N -1.06 1.33 -0.30 5.32 0.00 -1.99 -0.37 119.26 122.20 1qks h ALA 117 Ca -0.47 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 1qks h ALA 117 Cb 1.31 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1qks h ALA 117 CO 0.64 0.59 0.07 1.49 0.00 0.00 0.00 179.25 182.05 1qks h GLU 118 N 1.19 0.48 -0.71 0.00 4.81 -2.00 -2.43 114.58 115.92 1qks h GLU 118 Ca 0.31 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1qks h GLU 118 Cb -0.09 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 1qks h GLU 118 CO -0.06 0.56 0.27 1.96 -0.73 0.00 0.00 179.01 181.01 1qks h GLN 119 N 0.32 1.05 -0.30 1.92 4.20 -1.78 -1.73 115.11 118.79 1qks h GLN 119 Ca 0.09 -0.18 0.03 0.00 0.06 0.00 0.00 58.65 58.65 1qks h GLN 119 Cb 0.30 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1qks h GLN 119 CO 0.00 0.86 0.13 0.28 -0.67 0.00 0.00 178.83 179.43 1qks h VAL 120 N 1.02 0.95 -0.79 -0.54 2.07 -0.86 -0.09 116.25 118.03 1qks h VAL 120 Ca 0.24 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 1qks h VAL 120 Cb 0.21 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1qks h VAL 120 CO -0.02 0.05 0.31 0.44 0.02 0.00 0.00 177.57 178.37 1qks h ASP 121 N 0.27 1.09 -0.40 0.57 3.32 -1.14 -1.24 116.42 118.90 1qks h ASP 121 Ca 0.13 -0.18 0.02 0.00 0.02 0.00 0.00 57.03 57.02 1qks h ASP 121 Cb 0.07 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1qks h ASP 121 CO -0.11 0.97 0.24 -0.07 -1.72 0.00 0.00 179.24 178.55 1qks h LEU 122 N 1.15 0.39 -0.55 1.55 3.38 -0.75 -0.96 115.31 119.51 1qks h LEU 122 Ca 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 1qks h LEU 122 Cb 0.23 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1qks h LEU 122 CO -0.02 0.28 0.12 0.24 0.09 0.00 0.00 178.44 179.15 1qks h MET 123 N 0.48 0.89 -0.41 1.13 2.86 -0.65 0.18 114.93 119.40 1qks h MET 123 Ca 0.16 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1qks h MET 123 Cb 0.00 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1qks h MET 123 CO -0.07 0.84 0.24 0.00 1.06 0.00 0.00 176.91 178.98 1qks h ALA 124 N 1.01 0.52 -0.55 6.32 0.00 -1.03 -1.23 119.26 124.30 1qks h ALA 124 Ca 0.17 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1qks h ALA 124 Cb 0.36 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1qks h ALA 124 CO 0.00 0.03 0.02 -0.91 0.00 0.00 0.00 179.25 178.40 1qks h ASN 125 N 0.54 0.94 -0.66 0.00 2.35 -0.95 -2.98 115.58 114.81 1qks h ASN 125 Ca 0.15 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1qks h ASN 125 Cb 0.02 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.10 1qks h ASN 125 CO -0.03 1.01 0.40 0.22 -1.65 0.00 0.00 177.43 177.38 1qks h TYR 126 N 0.85 0.75 0.00 1.19 3.20 -0.34 -1.84 116.97 120.78 1qks h TYR 126 Ca 0.16 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1qks h TYR 126 Cb 0.51 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1qks h TYR 126 CO 0.04 0.42 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.88 1qks h LEU 127 N 0.78 0.00 0.00 2.82 3.38 -1.08 -2.09 115.31 119.12 1qks h LEU 127 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1qks h LEU 127 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1qks h LEU 127 CO -0.12 0.02 -0.29 0.18 0.09 0.00 0.00 178.44 178.32 1qks n LEU 128 N -3.19 0.30 -4.96 1.67 4.77 -0.70 -4.26 117.00 110.64 1qks n LEU 128 Ca -0.01 0.21 -0.22 0.00 -0.03 0.00 0.00 56.01 55.95 1qks n LEU 128 Cb 0.21 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 1qks n LEU 128 CO 0.25 0.07 0.15 -0.76 -1.33 0.00 0.00 177.39 175.77 1qks s LEU 129 N -3.03 3.97 -0.28 2.23 1.43 -0.79 -4.86 118.68 117.37 1qks s LEU 129 Ca 0.12 0.26 -0.25 0.00 -1.03 0.00 0.00 54.13 53.23 1qks s LEU 129 Cb 0.18 -3.12 0.00 0.00 0.03 0.00 0.00 46.19 43.28 1qks s LEU 129 CO 0.63 -0.37 0.85 -1.81 0.23 0.00 0.00 176.35 175.87 1qks s ASP 130 N -4.09 6.79 0.37 2.29 1.01 -1.26 -4.60 116.67 117.18 1qks s ASP 130 Ca 0.42 0.91 -0.17 0.00 0.71 0.00 0.00 52.55 54.42 1qks s ASP 130 Cb -0.10 -2.44 -0.09 0.00 1.01 0.00 0.00 42.92 41.30 1qks s ASP 130 CO 0.35 -0.60 0.82 -2.16 0.21 0.00 0.00 175.17 173.78 1qks s PRO 131 N 2.99 4.05 0.33 8.23 0.04 -1.26 -4.79 135.00 144.59 1qks s PRO 131 Ca 0.35 0.81 0.02 0.00 0.04 0.00 0.00 61.00 62.22 1qks s PRO 131 Cb -0.14 -2.33 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 1qks s PRO 131 CO 0.10 0.06 0.51 0.00 0.04 0.00 0.00 177.00 177.71 1qks s ALA 132 N -2.11 3.77 0.06 8.56 0.00 -1.26 -5.08 121.76 125.70 1qks s ALA 132 Ca 0.57 -1.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.31 1qks s ALA 132 Cb -0.10 -2.01 -0.06 0.00 0.00 0.00 0.00 23.12 20.95 1qks s ALA 132 CO 0.18 0.02 0.63 0.00 0.00 0.00 0.00 175.76 176.59 1qks s ALA 133 N -2.25 3.52 0.91 0.00 0.00 -1.26 -4.91 121.76 117.77 1qks s ALA 133 Ca 0.39 0.11 -0.10 0.00 0.00 0.00 0.00 51.96 52.36 1qks s ALA 133 Cb -0.09 -2.75 0.14 0.00 0.00 0.00 0.00 23.12 20.42 1qks s ALA 133 CO 0.34 0.28 1.13 -2.14 0.00 0.00 0.00 175.76 175.38 1qks s PRO 134 N -0.76 1.03 0.56 0.00 0.02 -1.26 -4.93 135.00 129.67 1qks s PRO 134 Ca 0.32 1.44 -0.21 0.00 0.02 0.00 0.00 61.00 62.56 1qks s PRO 134 Cb -0.20 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.54 1qks s PRO 134 CO 0.20 -2.58 1.24 -2.30 -0.33 0.00 0.00 177.00 173.23 1qks n PRO 135 N -4.19 1.42 -1.78 5.54 -0.02 -1.26 -5.01 135.00 129.70 1qks n PRO 135 Ca 0.11 0.53 -0.29 0.00 -2.02 0.00 0.00 63.50 61.82 1qks n PRO 135 Cb 0.52 -2.44 0.15 0.00 -0.02 0.00 0.00 33.50 31.71 1qks n PRO 135 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1qks s GLU 136 N -2.86 1.05 -0.32 -0.52 0.41 -1.26 -4.76 118.70 110.45 1qks s GLU 136 Ca 0.73 -0.07 0.02 0.00 -0.41 0.00 0.00 54.97 55.24 1qks s GLU 136 Cb -0.42 -1.86 0.15 0.00 -1.78 0.00 0.00 34.13 30.21 1qks s GLU 136 CO 0.48 -2.19 0.36 0.12 -0.49 0.00 0.00 175.26 173.54 1qks s PHE 137 N -3.60 -0.55 0.00 1.61 2.19 -1.26 -5.01 117.98 111.35 1qks s PHE 137 Ca 0.68 -0.28 0.00 0.00 0.33 0.00 0.00 56.93 57.65 1qks s PHE 137 Cb -0.09 -0.36 0.00 0.00 -1.31 0.00 0.00 43.02 41.26 1qks s PHE 137 CO 0.52 -0.96 0.00 0.41 1.83 0.00 0.00 175.22 177.02 1qks n GLY 138 N 4.93 4.00 0.29 13.12 0.00 -1.26 -4.83 105.19 121.45 1qks n GLY 138 Ca 0.03 -2.05 0.03 0.00 0.00 0.00 0.00 46.02 44.04 1qks n GLY 138 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1qks h MET 139 N 0.00 0.67 -0.10 1.61 4.05 -2.00 -0.47 114.93 118.70 1qks h MET 139 Ca 0.00 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.40 1qks h MET 139 Cb 0.00 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 1qks h MET 139 CO 0.00 0.44 -0.03 -0.22 0.23 0.00 0.00 176.91 177.34 1qks h LYS 140 N 0.69 -0.00 -0.64 0.39 3.64 -1.99 0.16 116.57 118.82 1qks h LYS 140 Ca 0.39 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.71 1qks h LYS 140 Cb 0.42 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1qks h LYS 140 CO -0.28 -0.00 0.16 0.93 -2.27 0.00 0.00 179.45 177.99 1qks h GLU 141 N -0.00 1.02 -0.06 1.90 3.07 -1.79 -1.09 114.58 117.63 1qks h GLU 141 Ca 0.05 -0.25 -0.00 0.00 -0.50 0.00 0.00 59.36 58.66 1qks h GLU 141 Cb 0.07 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1qks h GLU 141 CO -0.10 0.92 0.02 0.52 -1.40 0.00 0.00 179.01 178.97 1qks h MET 142 N 0.94 0.08 -0.23 2.33 2.86 -0.80 -2.28 114.93 117.84 1qks h MET 142 Ca 0.20 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1qks h MET 142 Cb 0.36 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1qks h MET 142 CO 0.00 0.22 0.03 0.00 1.06 0.00 0.00 176.91 178.23 1qks h ARG 143 N -0.07 0.33 -0.69 1.72 3.08 -0.55 -0.32 114.38 117.88 1qks h ARG 143 Ca 0.02 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1qks h ARG 143 Cb 0.17 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1qks h ARG 143 CO -0.00 0.33 0.24 1.49 -1.07 0.00 0.00 179.97 180.97 1qks h GLU 144 N 0.33 1.04 0.00 0.04 4.22 -0.85 -2.45 114.58 116.91 1qks h GLU 144 Ca 0.08 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 59.32 1qks h GLU 144 Cb 0.17 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1qks h GLU 144 CO -0.00 0.87 -0.30 -1.13 -2.18 0.00 0.00 179.01 176.27 1qks n SER 145 N -4.28 0.66 -4.65 1.04 3.41 -0.59 -4.88 113.62 104.34 1qks n SER 145 Ca 0.06 0.31 -0.43 0.00 -0.26 0.00 0.00 58.87 58.56 1qks n SER 145 Cb 0.20 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 1qks n SER 145 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1qks s TRP 146 N -3.11 2.20 -0.08 7.33 -0.00 -0.23 -4.31 118.94 120.74 1qks s TRP 146 Ca 0.09 0.47 -0.00 0.00 -0.00 0.00 0.00 56.10 56.66 1qks s TRP 146 Cb 0.14 -3.84 0.02 0.00 -0.00 0.00 0.00 33.47 29.79 1qks s TRP 146 CO 0.65 -3.13 -0.05 0.15 -0.00 0.00 0.00 176.95 174.57 1qks s LYS 147 N 4.10 1.07 -0.47 5.86 1.02 -0.38 -5.00 119.74 125.93 1qks s LYS 147 Ca 0.69 -0.11 -0.13 0.00 0.02 0.00 0.00 55.97 56.44 1qks s LYS 147 Cb -0.28 -1.18 0.09 0.00 -0.52 0.00 0.00 37.83 35.94 1qks s LYS 147 CO 0.26 -0.20 0.37 0.08 -0.92 0.00 0.00 175.35 174.94 1qks s VAL 148 N 1.49 4.76 0.10 3.17 1.01 -1.26 -1.02 120.40 128.65 1qks s VAL 148 Ca -0.01 -1.37 -0.13 0.00 0.00 0.00 0.00 61.98 60.47 1qks s VAL 148 Cb -0.13 -3.95 -0.12 0.00 0.00 0.00 0.00 36.38 32.18 1qks s VAL 148 CO -0.04 -0.65 1.35 0.45 0.00 0.00 0.00 175.10 176.22 1qks h HIS 149 N 8.63 1.01 -3.39 5.22 -0.00 -0.73 -3.42 115.15 122.48 1qks h HIS 149 Ca -0.26 -0.39 -0.56 0.00 -0.00 0.00 0.00 60.37 59.17 1qks h HIS 149 Cb 1.09 -0.18 -0.39 0.00 -0.00 0.00 0.00 27.41 27.93 1qks h HIS 149 CO 0.65 1.20 -0.77 0.08 -0.00 0.00 0.00 177.93 179.09 1qks s VAL 150 N -3.99 0.91 0.54 2.45 1.01 -0.62 -5.02 120.40 115.67 1qks s VAL 150 Ca -0.11 -0.87 -0.22 0.00 0.00 0.00 0.00 61.98 60.78 1qks s VAL 150 Cb 0.09 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 1qks s VAL 150 CO 0.88 -0.22 1.34 0.00 0.00 0.00 0.00 175.10 177.10 1qks s ALA 151 N 1.67 2.81 0.29 5.51 0.00 -1.26 -4.83 121.76 125.95 1qks s ALA 151 Ca -0.02 1.30 0.02 0.00 0.00 0.00 0.00 51.96 53.27 1qks s ALA 151 Cb -0.18 -3.55 0.70 0.00 0.00 0.00 0.00 23.12 20.09 1qks s ALA 151 CO -0.09 -1.33 1.68 -1.35 0.00 0.00 0.00 175.76 174.66 1qks h PRO 152 N 1.45 0.30 0.00 0.00 0.11 -1.96 0.15 132.00 132.05 1qks h PRO 152 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1qks h PRO 152 Cb 1.30 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1qks h PRO 152 CO 0.57 0.20 0.00 1.05 -0.21 0.00 0.00 178.00 179.61 1qks h GLU 153 N 0.31 0.00 -0.07 1.05 9.09 -1.99 -1.84 114.58 121.13 1qks h GLU 153 Ca 0.55 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.96 1qks h GLU 153 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 1qks h GLU 153 CO -0.58 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.23 1qks n ASP 154 N -2.81 2.88 -4.92 3.06 8.00 0.50 -4.96 116.55 118.29 1qks n ASP 154 Ca -0.01 -1.94 -0.26 0.00 0.71 0.00 0.00 54.79 53.29 1qks n ASP 154 Cb 0.16 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.24 1qks n ASP 154 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1qks s ARG 155 N -1.94 3.26 0.83 -1.24 0.52 -0.69 -4.94 118.95 114.75 1qks s ARG 155 Ca 0.30 -0.08 -0.12 0.00 -0.52 0.00 0.00 55.73 55.31 1qks s ARG 155 Cb 0.20 -2.43 0.09 0.00 0.52 0.00 0.00 34.95 33.34 1qks s ARG 155 CO 0.31 -0.30 1.17 -2.14 0.02 0.00 0.00 175.30 174.35 1qks s PRO 156 N -4.71 1.59 0.00 3.54 0.02 -1.26 -4.94 135.00 129.24 1qks s PRO 156 Ca 0.48 1.60 0.20 0.00 0.02 0.00 0.00 61.00 63.31 1qks s PRO 156 Cb -0.10 -1.79 0.12 0.00 0.02 0.00 0.00 34.50 32.75 1qks s PRO 156 CO 0.42 -2.22 1.11 0.25 -0.33 0.00 0.00 177.00 176.24 1qks n THR 157 N -3.55 0.00 -3.53 0.99 -2.24 -1.26 -4.96 114.28 99.73 1qks n THR 157 Ca 0.12 -0.45 -0.11 0.00 -2.27 0.00 0.00 64.05 61.35 1qks n THR 157 Cb 0.51 1.38 -0.02 0.00 -2.10 0.00 0.00 70.33 70.10 1qks n THR 157 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qks s GLN 158 N -1.85 1.37 0.09 -0.78 -2.07 -1.26 -5.13 119.66 110.04 1qks s GLN 158 Ca 0.22 -0.60 -0.31 0.00 -1.82 0.00 0.00 55.36 52.85 1qks s GLN 158 Cb 0.17 0.58 -0.11 0.00 -1.09 0.00 0.00 33.01 32.57 1qks s GLN 158 CO 0.32 -0.60 1.86 0.94 -1.32 0.00 0.00 175.29 176.48 1qks n GLN 159 N -0.39 2.74 0.00 9.60 7.27 -1.26 -4.86 117.38 130.48 1qks n GLN 159 Ca -0.14 1.00 0.09 0.00 0.07 0.00 0.00 57.00 58.02 1qks n GLN 159 Cb 0.64 -2.90 0.08 0.00 2.41 0.00 0.00 30.24 30.47 1qks n GLN 159 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 1qks n MET 160 N 5.97 1.61 -3.97 3.69 2.81 0.95 -4.95 117.12 123.22 1qks n MET 160 Ca 0.19 -1.60 -0.24 0.00 -1.81 0.00 0.00 57.70 54.23 1qks n MET 160 Cb 0.37 -1.36 -0.05 0.00 -0.71 0.00 0.00 33.22 31.47 1qks n MET 160 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1qks s ASN 161 N -1.58 4.60 -0.20 7.83 2.20 -1.25 -4.41 114.94 122.12 1qks s ASN 161 Ca 0.22 -1.04 0.15 0.00 -0.94 0.00 0.00 52.86 51.25 1qks s ASN 161 Cb 0.16 -0.35 0.71 0.00 -2.00 0.00 0.00 41.25 39.76 1qks s ASN 161 CO 0.24 -0.66 1.62 -0.90 -2.94 0.00 0.00 177.10 174.47 1qks n ASP 162 N -1.39 4.99 -4.79 3.54 5.68 -1.26 -5.01 116.55 118.31 1qks n ASP 162 Ca -0.01 -2.91 -0.32 0.00 -0.50 0.00 0.00 54.79 51.05 1qks n ASP 162 Cb 0.64 -0.62 0.06 0.00 -1.14 0.00 0.00 41.12 40.05 1qks n ASP 162 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 1qks s TRP 163 N -2.70 2.84 -0.97 2.11 0.52 -1.26 -4.96 118.94 114.53 1qks s TRP 163 Ca 0.50 1.50 -0.15 0.00 0.02 0.00 0.00 56.10 57.97 1qks s TRP 163 Cb 0.38 -3.01 0.19 0.00 -1.15 0.00 0.00 33.47 29.88 1qks s TRP 163 CO 0.14 -1.47 1.05 0.34 0.02 0.00 0.00 176.95 177.04 1qks s ASP 164 N -3.28 6.85 0.19 2.95 -1.08 -1.26 -4.90 116.67 116.14 1qks s ASP 164 Ca 0.62 -2.64 -0.12 0.00 -0.52 0.00 0.00 52.55 49.88 1qks s ASP 164 Cb -0.16 -2.31 0.16 0.00 -1.46 0.00 0.00 42.92 39.15 1qks s ASP 164 CO 0.50 -0.73 1.80 -0.07 0.52 0.00 0.00 175.17 177.18 1qks h LEU 165 N 8.86 0.46 -2.20 -1.34 3.38 -1.96 -2.44 115.31 120.07 1qks h LEU 165 Ca 0.17 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1qks h LEU 165 Cb 0.98 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1qks h LEU 165 CO 1.00 0.31 -0.04 -0.33 0.09 0.00 0.00 178.44 179.47 1qks h GLU 166 N 0.59 0.00 -0.60 1.13 5.08 -1.92 -1.88 114.58 116.97 1qks h GLU 166 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1qks h GLU 166 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1qks h GLU 166 CO -0.15 0.04 0.00 -1.71 -1.00 0.00 0.00 179.01 176.19 1qks n ASN 167 N -3.33 3.75 -4.79 1.42 5.15 -0.94 -1.56 115.26 114.97 1qks n ASN 167 Ca -0.02 -1.99 -0.35 0.00 -0.60 0.00 0.00 54.58 51.62 1qks n ASN 167 Cb 0.19 -0.40 -0.04 0.00 -0.53 0.00 0.00 39.78 39.00 1qks n ASN 167 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1qks s LEU 168 N -1.16 4.05 -0.12 1.20 2.96 -0.71 -1.57 118.68 123.34 1qks s LEU 168 Ca 0.45 1.95 0.01 0.00 -0.22 0.00 0.00 54.13 56.31 1qks s LEU 168 Cb 0.24 -4.32 -0.01 0.00 0.50 0.00 0.00 46.19 42.60 1qks s LEU 168 CO 0.32 -0.52 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.32 1qks s PHE 169 N -1.80 2.77 -0.37 5.38 0.40 0.01 -0.72 117.98 123.65 1qks s PHE 169 Ca 0.60 -0.62 -0.12 0.00 -0.60 0.00 0.00 56.93 56.19 1qks s PHE 169 Cb -0.19 -1.80 0.01 0.00 0.51 0.00 0.00 43.02 41.56 1qks s PHE 169 CO 0.23 -0.18 0.22 0.45 0.70 0.00 0.00 175.22 176.64 1qks s SER 170 N 0.21 5.82 -0.17 1.36 0.15 0.07 -0.71 113.70 120.43 1qks s SER 170 Ca -0.09 -0.81 -0.03 0.00 0.70 0.00 0.00 55.95 55.72 1qks s SER 170 Cb -0.15 -2.06 -0.02 0.00 -1.71 0.00 0.00 66.02 62.07 1qks s SER 170 CO 0.05 -0.34 -0.06 -0.69 1.20 0.00 0.00 173.24 173.40 1qks s VAL 171 N 1.61 3.56 -0.04 4.45 1.01 0.23 -1.30 120.40 129.93 1qks s VAL 171 Ca 0.04 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1qks s VAL 171 Cb -0.18 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1qks s VAL 171 CO 0.08 0.48 1.32 -0.89 0.00 0.00 0.00 175.10 176.09 1qks s THR 172 N 0.70 3.96 -0.96 3.92 2.01 0.27 -0.66 115.64 124.88 1qks s THR 172 Ca -0.03 1.30 -0.04 0.00 0.31 0.00 0.00 61.69 63.23 1qks s THR 172 Cb -0.15 -3.84 0.24 0.00 0.01 0.00 0.00 72.50 68.76 1qks s THR 172 CO 0.02 -0.02 0.88 -0.76 -0.69 0.00 0.00 174.62 174.05 1qks s LEU 173 N 2.49 5.82 0.00 4.42 1.43 -0.13 -1.33 118.68 131.37 1qks s LEU 173 Ca 0.60 -3.65 0.00 0.00 -1.03 0.00 0.00 54.13 50.05 1qks s LEU 173 Cb -0.28 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1qks s LEU 173 CO 0.24 -0.23 0.53 -1.14 0.23 0.00 0.00 176.35 175.98 1qks n ARG 174 N 2.50 0.00 0.28 1.70 0.63 -0.46 -2.68 116.66 118.62 1qks n ARG 174 Ca 0.22 0.53 0.13 0.00 -0.92 0.00 0.00 57.85 57.80 1qks n ARG 174 Cb 0.38 -0.94 0.80 0.00 0.45 0.00 0.00 32.46 33.15 1qks n ARG 174 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1qks h ASP 175 N 0.00 0.00 0.53 6.15 5.19 -1.83 -2.07 116.42 124.39 1qks h ASP 175 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1qks h ASP 175 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1qks h ASP 175 CO 0.00 0.05 -0.08 0.00 -3.12 0.00 0.00 179.24 176.09 1qks n ALA 176 N -2.35 2.66 -3.48 3.45 0.00 -1.11 -4.85 120.51 114.82 1qks n ALA 176 Ca -0.03 -0.20 -0.20 0.00 0.00 0.00 0.00 53.44 53.01 1qks n ALA 176 Cb 0.14 -1.40 0.08 0.00 0.00 0.00 0.00 19.45 18.28 1qks n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qks n GLY 177 N 1.32 -0.42 3.24 0.00 0.00 -0.78 -4.71 105.19 103.84 1qks n GLY 177 Ca 0.13 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 1qks n GLY 177 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qks s GLN 178 N -5.77 1.23 0.05 1.61 -0.21 -1.12 -0.77 119.66 114.68 1qks s GLN 178 Ca 0.26 -1.65 0.03 0.00 0.02 0.00 0.00 55.36 54.03 1qks s GLN 178 Cb -0.11 0.03 -0.03 0.00 1.00 0.00 0.00 33.01 33.90 1qks s GLN 178 CO 0.72 -0.32 -0.10 0.96 -2.12 0.00 0.00 175.29 174.43 1qks s ILE 179 N -3.95 0.71 -0.10 1.08 -4.36 -0.41 -0.96 121.20 113.20 1qks s ILE 179 Ca 0.35 -1.15 0.01 0.00 -0.26 0.00 0.00 60.65 59.61 1qks s ILE 179 Cb 0.07 -0.75 -0.02 0.00 1.25 0.00 0.00 42.46 43.02 1qks s ILE 179 CO 0.11 -0.33 -0.14 0.00 0.24 0.00 0.00 174.94 174.82 1qks s ALA 180 N -1.34 2.62 -0.34 2.27 0.00 0.16 -0.75 121.76 124.38 1qks s ALA 180 Ca -0.08 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 1qks s ALA 180 Cb -0.10 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 1qks s ALA 180 CO 0.01 0.35 0.22 -0.51 0.00 0.00 0.00 175.76 175.83 1qks s LEU 181 N -0.00 4.50 -0.08 0.00 1.43 0.22 -0.60 118.68 124.14 1qks s LEU 181 Ca -0.04 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 52.54 1qks s LEU 181 Cb -0.14 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 1qks s LEU 181 CO 0.04 -0.26 -0.21 -0.63 0.23 0.00 0.00 176.35 175.52 1qks s ILE 182 N 1.67 2.41 0.01 -0.59 1.01 0.11 -0.03 121.20 125.79 1qks s ILE 182 Ca 0.05 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 1qks s ILE 182 Cb -0.18 -1.93 -0.07 0.00 0.01 0.00 0.00 42.46 40.29 1qks s ILE 182 CO 0.09 0.56 1.72 -0.62 0.00 0.00 0.00 174.94 176.69 1qks s ASP 183 N -0.01 6.60 0.26 3.58 -1.08 0.05 -0.81 116.67 125.27 1qks s ASP 183 Ca -0.07 2.42 0.23 0.00 -0.52 0.00 0.00 52.55 54.61 1qks s ASP 183 Cb -0.15 -2.54 1.00 0.00 -1.46 0.00 0.00 42.92 39.76 1qks s ASP 183 CO 0.05 -0.94 1.69 0.61 0.52 0.00 0.00 175.17 177.11 1qks n GLY 184 N 4.17 -1.21 0.11 2.66 0.00 -0.61 -0.77 105.19 109.54 1qks n GLY 184 Ca 0.17 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 1qks n GLY 184 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qks n SER 185 N -2.22 2.53 0.02 1.61 3.41 -1.26 -4.68 113.62 113.03 1qks n SER 185 Ca 0.02 -0.08 0.11 0.00 -0.26 0.00 0.00 58.87 58.65 1qks n SER 185 Cb 0.20 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 63.81 1qks n SER 185 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1qks n THR 186 N -3.07 0.13 -1.14 6.66 -2.24 -1.24 -4.97 114.28 108.41 1qks n THR 186 Ca -0.33 -0.27 -0.05 0.00 -2.27 0.00 0.00 64.05 61.13 1qks n THR 186 Cb 0.84 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 1qks n THR 186 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1qks n TYR 187 N -1.99 0.00 -2.51 4.78 4.01 0.05 -4.98 117.16 116.52 1qks n TYR 187 Ca 0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.34 1qks n TYR 187 Cb 0.45 -1.54 -0.04 0.00 -0.31 0.00 0.00 39.34 37.91 1qks n TYR 187 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1qks s GLU 188 N -1.91 4.57 -0.55 -0.72 2.02 -1.26 -4.72 118.70 116.14 1qks s GLU 188 Ca 0.00 1.71 -0.28 0.00 0.02 0.00 0.00 54.97 56.41 1qks s GLU 188 Cb 0.00 -3.30 0.03 0.00 0.10 0.00 0.00 34.13 30.96 1qks s GLU 188 CO 0.00 0.02 1.19 0.42 0.02 0.00 0.00 175.26 176.90 1qks s ILE 189 N 0.03 4.06 0.23 -1.63 1.01 -1.26 -0.77 121.20 122.87 1qks s ILE 189 Ca 0.51 1.00 0.00 0.00 0.00 0.00 0.00 60.65 62.16 1qks s ILE 189 Cb -0.29 -4.67 -0.02 0.00 0.01 0.00 0.00 42.46 37.49 1qks s ILE 189 CO 0.34 -1.23 1.57 0.11 0.00 0.00 0.00 174.94 175.73 1qks h LYS 190 N 9.51 0.44 -1.60 2.79 1.79 -0.81 -3.47 116.57 125.22 1qks h LYS 190 Ca -0.24 -0.25 0.13 0.00 -2.18 0.00 0.00 60.65 58.10 1qks h LYS 190 Cb 1.06 0.02 -0.22 0.00 -1.58 0.00 0.00 32.23 31.51 1qks h LYS 190 CO 1.17 0.84 0.63 -0.08 -1.08 0.00 0.00 179.45 180.92 1qks s THR 191 N -4.05 0.00 -0.16 -0.16 -1.32 -1.14 -5.00 115.64 103.81 1qks s THR 191 Ca -0.06 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.43 1qks s THR 191 Cb 0.12 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.13 1qks s THR 191 CO 0.82 0.00 -0.18 -0.69 -2.21 0.00 0.00 174.62 172.36 1qks s VAL 192 N -1.61 1.82 -0.09 5.08 1.01 -1.26 -0.61 120.40 124.73 1qks s VAL 192 Ca 0.02 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1qks s VAL 192 Cb -0.01 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1qks s VAL 192 CO -0.02 0.50 -0.06 -0.76 0.00 0.00 0.00 175.10 174.76 1qks s LEU 193 N 1.27 3.20 0.08 3.92 1.43 0.07 -4.96 118.68 123.71 1qks s LEU 193 Ca 0.02 -0.04 -0.22 0.00 -1.03 0.00 0.00 54.13 52.86 1qks s LEU 193 Cb -0.13 -1.72 -0.07 0.00 0.03 0.00 0.00 46.19 44.30 1qks s LEU 193 CO -0.10 0.31 0.66 -1.81 0.23 0.00 0.00 176.35 175.65 1qks s ASP 194 N -0.51 7.17 0.00 2.29 1.01 -1.26 -1.29 116.67 124.07 1qks s ASP 194 Ca 0.08 1.38 0.00 0.00 0.71 0.00 0.00 52.55 54.72 1qks s ASP 194 Cb -0.12 -2.42 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1qks s ASP 194 CO 0.02 0.19 0.00 0.35 0.21 0.00 0.00 175.17 175.94 1qks n THR 195 N 2.01 0.00 -1.53 -1.27 -2.24 0.05 -4.98 114.28 106.32 1qks n THR 195 Ca -0.07 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.47 1qks n THR 195 Cb 0.50 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 1qks n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qks n GLY 196 N 1.93 0.79 3.60 3.38 0.00 -0.73 -4.99 105.19 109.17 1qks n GLY 196 Ca 0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1qks n GLY 196 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1qks s TYR 197 N -2.39 -0.37 0.00 1.61 -0.85 -1.25 -4.97 117.35 109.14 1qks s TYR 197 Ca 0.00 0.71 -0.30 0.00 -0.52 0.00 0.00 57.07 56.97 1qks s TYR 197 Cb 0.00 0.43 -0.08 0.00 0.38 0.00 0.00 41.96 42.69 1qks s TYR 197 CO 0.00 -0.29 1.93 0.00 -1.52 0.00 0.00 175.55 175.68 1qks s ALA 198 N -0.73 3.52 0.20 9.51 0.00 -1.26 -4.25 121.76 128.76 1qks s ALA 198 Ca 0.00 1.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 1qks s ALA 198 Cb -0.02 -3.85 -0.08 0.00 0.00 0.00 0.00 23.12 19.17 1qks s ALA 198 CO -0.01 -1.64 0.92 0.08 0.00 0.00 0.00 175.76 175.11 1qks s VAL 199 N 4.68 4.20 -0.23 0.00 1.01 -1.26 -0.90 120.40 127.90 1qks s VAL 199 Ca 0.87 2.03 -0.12 0.00 0.00 0.00 0.00 61.98 64.76 1qks s VAL 199 Cb -0.40 -4.30 -0.17 0.00 0.00 0.00 0.00 36.38 31.50 1qks s VAL 199 CO 0.39 0.47 -0.06 1.57 0.00 0.00 0.00 175.10 177.47 1qks n HIS 200 N 1.77 0.49 -3.86 5.22 -0.00 0.53 -4.84 115.22 114.54 1qks n HIS 200 Ca -0.02 0.17 -0.09 0.00 0.46 0.00 0.00 57.72 58.25 1qks n HIS 200 Cb 0.48 -1.05 -0.07 0.00 -0.12 0.00 0.00 29.99 29.22 1qks n HIS 200 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1qks s ILE 201 N -2.47 0.13 -0.06 3.57 -4.36 -1.25 -4.80 121.20 111.95 1qks s ILE 201 Ca -0.33 -1.19 0.03 0.00 -0.26 0.00 0.00 60.65 58.90 1qks s ILE 201 Cb 0.10 -1.39 -0.02 0.00 1.25 0.00 0.00 42.46 42.39 1qks s ILE 201 CO 0.58 -0.60 -0.16 -0.44 0.24 0.00 0.00 174.94 174.56 1qks s SER 202 N -2.87 3.88 0.05 4.36 0.01 -1.26 -2.88 113.70 114.99 1qks s SER 202 Ca 0.06 -0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.09 1qks s SER 202 Cb 0.05 -0.95 -0.03 0.00 0.21 0.00 0.00 66.02 65.30 1qks s SER 202 CO -0.10 0.30 -0.09 -0.13 0.41 0.00 0.00 173.24 173.63 1qks s ARG 203 N -0.47 0.62 0.06 12.44 1.81 0.11 -4.93 118.95 128.58 1qks s ARG 203 Ca 0.06 -0.84 0.06 0.00 -1.72 0.00 0.00 55.73 53.29 1qks s ARG 203 Cb -0.12 -0.42 -0.04 0.00 -0.45 0.00 0.00 34.95 33.93 1qks s ARG 203 CO 0.02 0.08 -0.12 -0.51 -0.68 0.00 0.00 175.30 174.08 1qks s LEU 204 N -1.70 2.91 0.85 2.53 2.01 -1.26 -0.30 118.68 123.73 1qks s LEU 204 Ca -0.07 -0.35 -0.11 0.00 0.01 0.00 0.00 54.13 53.62 1qks s LEU 204 Cb -0.09 -1.71 0.11 0.00 0.01 0.00 0.00 46.19 44.51 1qks s LEU 204 CO 0.01 0.23 1.10 -0.94 1.01 0.00 0.00 176.35 177.76 1qks s SER 205 N -1.74 3.69 0.55 2.29 1.04 0.14 -4.64 113.70 115.03 1qks s SER 205 Ca 0.18 1.86 0.23 0.00 0.48 0.00 0.00 55.95 58.69 1qks s SER 205 Cb -0.11 -2.46 1.50 0.00 0.10 0.00 0.00 66.02 65.05 1qks s SER 205 CO 0.09 -2.56 2.17 0.00 0.98 0.00 0.00 173.24 173.92 1qks h ALA 206 N -1.49 1.86 0.00 5.32 0.00 -1.85 0.13 119.26 123.23 1qks h ALA 206 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1qks h ALA 206 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1qks h ALA 206 CO 0.49 -0.08 -0.27 0.66 0.00 0.00 0.00 179.25 180.05 1qks h SER 207 N 0.00 0.00 0.00 0.00 4.64 -1.92 -3.47 113.55 112.80 1qks h SER 207 Ca 0.03 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1qks h SER 207 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1qks h SER 207 CO -0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1qks n GLY 208 N 1.22 0.80 0.16 -0.77 0.00 0.03 -4.93 105.19 101.70 1qks n GLY 208 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1qks n GLY 208 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1qks h ARG 209 N 3.40 0.55 -5.25 1.61 2.43 -1.92 -3.46 114.38 111.74 1qks h ARG 209 Ca 0.00 -0.79 -0.62 0.00 -0.81 0.00 0.00 59.98 57.76 1qks h ARG 209 Cb 0.00 0.27 -0.17 0.00 -0.42 0.00 0.00 29.97 29.65 1qks h ARG 209 CO 0.00 1.36 -0.58 0.71 -1.51 0.00 0.00 179.97 179.95 1qks s TYR 210 N -2.84 3.22 -0.24 2.20 2.02 -1.26 -1.21 117.35 119.24 1qks s TYR 210 Ca -0.10 0.00 -0.09 0.00 -0.37 0.00 0.00 57.07 56.51 1qks s TYR 210 Cb 0.04 -2.09 -0.04 0.00 -0.40 0.00 0.00 41.96 39.47 1qks s TYR 210 CO 0.91 0.09 0.12 -1.17 -1.57 0.00 0.00 175.55 173.93 1qks s LEU 211 N 0.50 3.85 -0.09 -1.29 2.96 -0.21 -0.69 118.68 123.71 1qks s LEU 211 Ca 0.03 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 1qks s LEU 211 Cb -0.13 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1qks s LEU 211 CO 0.01 0.04 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.60 1qks s PHE 212 N 1.19 2.81 0.03 5.38 0.40 0.59 -0.10 117.98 128.29 1qks s PHE 212 Ca 0.06 -0.30 0.05 0.00 -0.60 0.00 0.00 56.93 56.14 1qks s PHE 212 Cb -0.14 -1.75 -0.02 0.00 0.51 0.00 0.00 43.02 41.62 1qks s PHE 212 CO 0.05 0.06 -0.15 0.14 0.70 0.00 0.00 175.22 176.01 1qks s VAL 213 N -0.28 1.22 -0.13 -0.44 -7.23 -0.43 -0.71 120.40 112.40 1qks s VAL 213 Ca 0.03 -0.95 0.03 0.00 -1.81 0.00 0.00 61.98 59.28 1qks s VAL 213 Cb -0.13 -1.08 0.01 0.00 0.56 0.00 0.00 36.38 35.74 1qks s VAL 213 CO 0.03 0.11 -0.23 -0.51 -0.31 0.00 0.00 175.10 174.19 1qks s ILE 214 N -0.73 2.06 0.33 -0.62 1.10 -1.14 -1.76 121.20 120.45 1qks s ILE 214 Ca 0.04 -0.99 -0.08 0.00 -0.51 0.00 0.00 60.65 59.11 1qks s ILE 214 Cb -0.07 -1.81 -0.06 0.00 0.15 0.00 0.00 42.46 40.67 1qks s ILE 214 CO 0.01 0.55 0.64 -0.83 -2.11 0.00 0.00 174.94 173.20 1qks s GLY 215 N 0.69 1.94 0.60 1.50 0.00 0.11 -0.34 107.32 111.81 1qks s GLY 215 Ca -0.10 -0.38 0.32 0.00 0.00 0.00 0.00 44.72 44.56 1qks s GLY 215 CO 0.01 -0.23 2.26 3.21 0.00 0.00 0.00 173.10 178.35 1qks h ARG 216 N 1.60 0.00 -0.07 2.90 3.08 -1.12 -0.49 114.38 120.28 1qks h ARG 216 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1qks h ARG 216 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1qks h ARG 216 CO 0.65 0.01 0.00 -0.40 -1.07 0.00 0.00 179.97 179.16 1qks n ASP 217 N -3.70 0.61 0.00 7.04 5.75 -1.26 -1.16 116.55 123.83 1qks n ASP 217 Ca -0.03 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 1qks n ASP 217 Cb 0.09 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1qks n ASP 217 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qks n GLY 218 N 0.88 0.76 3.72 6.12 0.00 -0.19 -4.24 105.19 112.24 1qks n GLY 218 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1qks n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qks s LYS 219 N -0.59 4.44 -0.10 1.61 -0.14 -1.24 -0.84 119.74 122.87 1qks s LYS 219 Ca 0.00 0.91 0.01 0.00 -1.36 0.00 0.00 55.97 55.54 1qks s LYS 219 Cb 0.00 -3.43 -0.02 0.00 -1.68 0.00 0.00 37.83 32.70 1qks s LYS 219 CO 0.00 0.11 -0.13 0.08 -0.76 0.00 0.00 175.35 174.65 1qks s VAL 220 N 0.62 3.09 -0.04 3.17 1.01 0.11 0.10 120.40 128.47 1qks s VAL 220 Ca 0.38 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1qks s VAL 220 Cb -0.18 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1qks s VAL 220 CO 0.19 0.55 -0.17 0.20 0.00 0.00 0.00 175.10 175.87 1qks s ASN 221 N -0.06 2.14 -0.10 3.32 0.02 -0.72 -1.45 114.94 118.08 1qks s ASN 221 Ca -0.02 -0.34 0.04 0.00 -1.02 0.00 0.00 52.86 51.51 1qks s ASN 221 Cb -0.14 -0.51 -0.00 0.00 0.02 0.00 0.00 41.25 40.62 1qks s ASN 221 CO 0.04 0.17 -0.23 0.00 0.02 0.00 0.00 177.10 177.10 1qks s MET 222 N -0.07 3.07 -0.10 -0.60 0.23 -0.37 -1.31 119.30 120.15 1qks s MET 222 Ca -0.01 -0.86 0.02 0.00 -1.03 0.00 0.00 55.69 53.82 1qks s MET 222 Cb -0.10 -2.34 -0.01 0.00 -1.53 0.00 0.00 34.83 30.85 1qks s MET 222 CO 0.01 0.20 -0.17 0.42 -2.03 0.00 0.00 175.02 173.45 1qks s ILE 223 N 0.31 2.75 -0.54 3.16 1.01 0.86 -0.33 121.20 128.43 1qks s ILE 223 Ca -0.17 -0.79 -0.20 0.00 0.00 0.00 0.00 60.65 59.48 1qks s ILE 223 Cb -0.18 -2.10 0.06 0.00 0.01 0.00 0.00 42.46 40.26 1qks s ILE 223 CO 0.08 0.55 0.72 -0.62 0.00 0.00 0.00 174.94 175.67 1qks s ASP 224 N 0.02 6.23 0.00 3.58 -1.08 -1.17 -1.04 116.67 123.21 1qks s ASP 224 Ca -0.06 -0.91 0.11 0.00 -0.52 0.00 0.00 52.55 51.17 1qks s ASP 224 Cb -0.15 -2.33 0.49 0.00 -1.46 0.00 0.00 42.92 39.48 1qks s ASP 224 CO 0.05 -1.03 1.34 0.18 0.52 0.00 0.00 175.17 176.23 1qks n LEU 225 N 6.53 0.00 0.09 -1.34 4.77 -0.35 -2.41 117.00 124.28 1qks n LEU 225 Ca -0.05 0.46 0.12 0.00 -0.03 0.00 0.00 56.01 56.51 1qks n LEU 225 Cb 0.45 -0.46 0.27 0.00 -2.33 0.00 0.00 43.42 41.35 1qks n LEU 225 CO 0.57 -0.29 0.59 -0.50 -1.33 0.00 0.00 177.39 176.44 1qks h TRP 226 N 0.00 0.00 -4.09 -1.77 4.06 -1.92 -3.46 115.95 108.78 1qks h TRP 226 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 1qks h TRP 226 Cb 0.18 0.00 0.12 0.00 -1.00 0.00 0.00 29.16 28.45 1qks h TRP 226 CO 0.00 0.00 0.49 -1.64 -3.56 0.00 0.00 178.44 173.73 1qks s MET 227 N -3.14 3.00 0.24 0.49 -1.94 -1.01 -0.04 119.30 116.89 1qks s MET 227 Ca 0.08 1.88 -0.05 0.00 -1.71 0.00 0.00 55.69 55.89 1qks s MET 227 Cb 0.13 -1.98 0.39 0.00 2.01 0.00 0.00 34.83 35.38 1qks s MET 227 CO 0.67 -1.20 1.78 -0.22 -0.01 0.00 0.00 175.02 176.03 1qks h LYS 228 N 0.98 0.61 -3.63 2.03 3.64 -1.91 -3.23 116.57 115.07 1qks h LYS 228 Ca -0.50 -0.04 -0.63 0.00 -1.27 0.00 0.00 60.65 58.21 1qks h LYS 228 Cb 1.30 -0.14 -0.40 0.00 -0.41 0.00 0.00 32.23 32.58 1qks h LYS 228 CO 0.55 0.41 -0.70 -1.21 -2.27 0.00 0.00 179.45 176.23 1qks s GLU 229 N -6.04 1.47 0.20 1.90 2.02 -1.26 -4.66 118.70 112.32 1qks s GLU 229 Ca -0.12 -2.03 -0.33 0.00 0.02 0.00 0.00 54.97 52.51 1qks s GLU 229 Cb 0.19 -2.81 -0.14 0.00 0.10 0.00 0.00 34.13 31.47 1qks s GLU 229 CO 0.77 -1.06 1.43 -2.30 0.02 0.00 0.00 175.26 174.11 1qks n PRO 230 N 3.78 1.90 -3.98 0.39 -0.02 -1.22 -4.98 135.00 130.88 1qks n PRO 230 Ca 0.05 0.68 -0.11 0.00 -2.02 0.00 0.00 63.50 62.10 1qks n PRO 230 Cb 0.37 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1qks n PRO 230 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1qks s THR 231 N 0.26 0.00 -0.14 3.45 -1.32 -1.26 -5.00 115.64 111.63 1qks s THR 231 Ca 0.73 -1.36 -0.29 0.00 -1.21 0.00 0.00 61.69 59.55 1qks s THR 231 Cb -0.70 -2.46 -0.04 0.00 -1.51 0.00 0.00 72.50 67.79 1qks s THR 231 CO 0.46 0.00 1.55 -0.89 -2.21 0.00 0.00 174.62 173.53 1qks s THR 232 N -3.37 3.78 -0.61 5.08 2.01 -1.26 -3.03 115.64 118.24 1qks s THR 232 Ca 0.23 0.92 0.23 0.00 0.31 0.00 0.00 61.69 63.38 1qks s THR 232 Cb -0.02 -3.67 -0.09 0.00 0.01 0.00 0.00 72.50 68.73 1qks s THR 232 CO 0.13 -0.16 1.06 1.33 -0.69 0.00 0.00 174.62 176.29 1qks n VAL 233 N 5.79 0.20 -3.54 3.82 0.24 0.55 -4.71 118.33 120.68 1qks n VAL 233 Ca 0.17 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.34 62.06 1qks n VAL 233 Cb 0.44 0.16 -0.06 0.00 -1.47 0.00 0.00 33.84 32.91 1qks n VAL 233 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qks s ALA 234 N -3.20 -1.82 0.08 2.33 0.00 -1.19 -0.02 121.76 117.95 1qks s ALA 234 Ca 0.04 1.38 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 1qks s ALA 234 Cb 0.14 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.07 1qks s ALA 234 CO 0.79 -0.36 0.23 -1.83 0.00 0.00 0.00 175.76 174.59 1qks s GLU 235 N -1.23 0.84 -0.07 0.00 -1.05 -0.19 -1.24 118.70 115.75 1qks s GLU 235 Ca -0.08 -0.79 -0.30 0.00 -0.15 0.00 0.00 54.97 53.65 1qks s GLU 235 Cb -0.00 0.35 0.10 0.00 -0.44 0.00 0.00 34.13 34.14 1qks s GLU 235 CO 0.07 -0.27 0.84 -1.50 0.95 0.00 0.00 175.26 175.35 1qks s ILE 236 N -3.40 0.00 -0.15 1.83 2.07 -0.53 -1.25 121.20 119.77 1qks s ILE 236 Ca 0.01 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.21 1qks s ILE 236 Cb 0.02 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.58 1qks s ILE 236 CO -0.09 0.00 -0.00 -0.75 -1.91 0.00 0.00 174.94 172.19 1qks s LYS 237 N -1.66 3.61 0.00 3.50 2.20 -1.26 0.08 119.74 126.21 1qks s LYS 237 Ca -0.04 -0.45 0.04 0.00 -0.36 0.00 0.00 55.97 55.17 1qks s LYS 237 Cb -0.00 -2.97 0.06 0.00 -1.51 0.00 0.00 37.83 33.40 1qks s LYS 237 CO 0.02 0.35 0.80 0.44 -0.36 0.00 0.00 175.35 176.60 1qks n ILE 238 N 3.23 0.39 -3.34 5.43 -6.64 -0.02 -4.43 119.36 113.99 1qks n ILE 238 Ca -0.17 -0.70 0.00 0.00 -1.77 0.00 0.00 62.75 60.11 1qks n ILE 238 Cb 0.53 0.85 0.00 0.00 -1.44 0.00 0.00 39.64 39.58 1qks n ILE 238 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1qks n GLY 239 N 0.07 -1.12 0.07 3.28 0.00 -1.26 -4.85 105.19 101.38 1qks n GLY 239 Ca 0.03 -0.90 -0.04 0.00 0.00 0.00 0.00 46.02 45.10 1qks n GLY 239 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1qks n SER 240 N 0.78 0.81 -3.70 1.61 7.64 0.40 -4.30 113.62 116.86 1qks n SER 240 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 1qks n SER 240 Cb 0.00 1.15 -0.16 0.00 -1.01 0.00 0.00 64.21 64.19 1qks n SER 240 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1qks s GLU 241 N -2.63 0.02 0.03 1.43 0.41 -0.71 -4.30 118.70 112.94 1qks s GLU 241 Ca -0.08 0.44 -0.13 0.00 -0.41 0.00 0.00 54.97 54.79 1qks s GLU 241 Cb 0.07 -0.29 0.02 0.00 -1.78 0.00 0.00 34.13 32.14 1qks s GLU 241 CO 0.71 -0.26 0.27 0.00 -0.49 0.00 0.00 175.26 175.49 1qks s ALA 242 N 1.85 -0.61 0.00 5.21 0.00 -0.31 0.16 121.76 128.06 1qks s ALA 242 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1qks s ALA 242 Cb -0.12 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.25 1qks s ALA 242 CO -0.05 -0.36 0.01 0.54 0.00 0.00 0.00 175.76 175.90 1qks n ARG 243 N 0.78 0.11 -4.16 0.00 5.12 -1.20 -3.83 116.66 113.49 1qks n ARG 243 Ca -0.19 -0.01 -0.17 0.00 -1.93 0.00 0.00 57.85 55.55 1qks n ARG 243 Cb 0.58 -0.25 -0.12 0.00 -1.16 0.00 0.00 32.46 31.52 1qks n ARG 243 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1qks s SER 244 N -0.02 1.55 -0.03 0.55 1.04 -1.23 -4.62 113.70 110.94 1qks s SER 244 Ca 0.00 -0.64 -0.28 0.00 0.48 0.00 0.00 55.95 55.50 1qks s SER 244 Cb 0.00 -0.03 0.06 0.00 0.10 0.00 0.00 66.02 66.15 1qks s SER 244 CO 0.00 -0.12 0.62 -0.51 0.98 0.00 0.00 173.24 174.21 1qks s ILE 245 N -1.49 0.01 0.16 -1.02 2.07 -1.26 -1.08 121.20 118.60 1qks s ILE 245 Ca -0.02 -0.07 -0.20 0.00 -1.41 0.00 0.00 60.65 58.96 1qks s ILE 245 Cb -0.09 -0.95 0.05 0.00 0.13 0.00 0.00 42.46 41.60 1qks s ILE 245 CO 0.02 -0.04 0.53 -0.70 -1.91 0.00 0.00 174.94 172.84 1qks s GLU 246 N -1.36 1.27 0.26 3.50 2.56 -0.32 -4.82 118.70 119.79 1qks s GLU 246 Ca -0.11 -0.65 0.10 0.00 0.00 0.00 0.00 54.97 54.31 1qks s GLU 246 Cb -0.01 0.54 -0.04 0.00 2.00 0.00 0.00 34.13 36.62 1qks s GLU 246 CO 0.08 -0.54 -0.06 0.95 -0.56 0.00 0.00 175.26 175.13 1qks s THR 247 N -3.80 3.19 0.10 -1.70 -4.23 -1.26 -0.45 115.64 107.48 1qks s THR 247 Ca 0.04 -2.01 -0.31 0.00 -1.18 0.00 0.00 61.69 58.23 1qks s THR 247 Cb -0.00 -2.68 -0.08 0.00 1.34 0.00 0.00 72.50 71.07 1qks s THR 247 CO -0.09 -0.36 1.43 -0.94 -0.54 0.00 0.00 174.62 174.12 1qks s SER 248 N -3.55 6.79 0.00 3.99 1.04 -0.49 -4.67 113.70 116.80 1qks s SER 248 Ca 0.30 2.35 0.00 0.00 0.48 0.00 0.00 55.95 59.08 1qks s SER 248 Cb -0.06 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.47 1qks s SER 248 CO 0.18 -0.70 0.85 0.29 0.98 0.00 0.00 173.24 174.84 1qks n LYS 249 N 4.22 1.99 -2.63 4.02 5.02 -1.26 -4.23 118.16 125.29 1qks n LYS 249 Ca 0.12 -1.20 -0.41 0.00 -2.02 0.00 0.00 58.31 54.80 1qks n LYS 249 Cb 0.42 -0.93 -0.05 0.00 -0.02 0.00 0.00 35.03 34.45 1qks n LYS 249 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1qks s MET 250 N -0.71 4.69 0.22 1.97 1.75 -1.19 -4.64 119.30 121.39 1qks s MET 250 Ca 0.00 1.59 -0.32 0.00 -1.25 0.00 0.00 55.69 55.71 1qks s MET 250 Cb 0.00 -3.30 -0.13 0.00 2.84 0.00 0.00 34.83 34.23 1qks s MET 250 CO 0.00 0.23 1.46 -1.91 -0.65 0.00 0.00 175.02 174.15 1qks n GLU 251 N 2.23 2.10 0.00 4.11 2.13 -1.26 -0.86 120.64 129.08 1qks n GLU 251 Ca 0.01 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.58 1qks n GLU 251 Cb 0.47 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.74 1qks n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1qks n GLY 252 N 2.47 1.66 0.44 8.31 0.00 -1.26 -4.86 105.19 111.95 1qks n GLY 252 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 1qks n GLY 252 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1qks n TRP 253 N -2.00 0.40 -1.73 1.61 7.02 -0.04 -5.01 117.44 117.69 1qks n TRP 253 Ca 0.00 -1.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.06 1qks n TRP 253 Cb 0.00 -0.23 -0.02 0.00 -2.42 0.00 0.00 31.31 28.64 1qks n TRP 253 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1qks n GLU 254 N -1.07 2.71 -0.95 -0.99 4.71 -1.25 -2.09 120.64 121.71 1qks n GLU 254 Ca 0.19 0.97 0.00 0.00 -0.01 0.00 0.00 57.16 58.31 1qks n GLU 254 Cb 0.75 -2.78 0.00 0.00 -1.01 0.00 0.00 31.44 28.40 1qks n GLU 254 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1qks n ASP 255 N 3.10 -4.74 0.01 1.62 9.92 -1.26 -4.88 116.55 120.31 1qks n ASP 255 Ca 0.13 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.21 1qks n ASP 255 Cb 0.35 -2.76 -0.10 0.00 -0.64 0.00 0.00 41.12 37.97 1qks n ASP 255 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1qks h LYS 256 N 0.26 0.56 -4.20 -1.24 1.79 -1.74 -3.37 116.57 108.64 1qks h LYS 256 Ca 0.00 -0.55 -0.13 0.00 -2.18 0.00 0.00 60.65 57.79 1qks h LYS 256 Cb 0.70 0.14 -0.15 0.00 -1.58 0.00 0.00 32.23 31.34 1qks h LYS 256 CO 0.00 1.17 -0.59 0.71 -1.08 0.00 0.00 179.45 179.66 1qks s TYR 257 N -3.39 0.55 0.07 -1.35 2.02 -1.26 -0.41 117.35 113.58 1qks s TYR 257 Ca -0.12 -1.02 0.03 0.00 -0.37 0.00 0.00 57.07 55.59 1qks s TYR 257 Cb 0.05 -0.34 -0.03 0.00 -0.40 0.00 0.00 41.96 41.25 1qks s TYR 257 CO 0.86 -0.48 -0.09 0.00 -1.57 0.00 0.00 175.55 174.28 1qks s ALA 258 N -3.95 0.85 -0.01 3.71 0.00 -0.51 -1.39 121.76 120.46 1qks s ALA 258 Ca 0.13 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1qks s ALA 258 Cb 0.07 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1qks s ALA 258 CO -0.06 -0.05 -0.02 -1.50 0.00 0.00 0.00 175.76 174.13 1qks s ILE 259 N -2.11 0.21 0.08 0.00 2.07 0.40 -0.40 121.20 121.45 1qks s ILE 259 Ca -0.01 -0.08 0.10 0.00 -1.41 0.00 0.00 60.65 59.25 1qks s ILE 259 Cb -0.05 -0.21 -0.03 0.00 0.13 0.00 0.00 42.46 42.30 1qks s ILE 259 CO -0.01 0.08 -0.26 0.00 -1.91 0.00 0.00 174.94 172.84 1qks s ALA 260 N 0.13 2.28 -0.05 1.50 0.00 -0.13 -1.17 121.76 124.32 1qks s ALA 260 Ca -0.01 -1.34 0.05 0.00 0.00 0.00 0.00 51.96 50.66 1qks s ALA 260 Cb -0.03 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 1qks s ALA 260 CO -0.00 0.53 -0.19 0.20 0.00 0.00 0.00 175.76 176.30 1qks s GLY 261 N -1.54 1.43 0.17 0.00 0.00 -0.24 -0.75 107.32 106.38 1qks s GLY 261 Ca 0.12 -1.02 0.11 0.00 0.00 0.00 0.00 44.72 43.94 1qks s GLY 261 CO 0.04 -0.72 -0.24 0.00 0.00 0.00 0.00 173.10 172.18 1qks s ALA 262 N -0.47 2.52 -0.16 3.20 0.00 -0.12 -3.21 121.76 123.51 1qks s ALA 262 Ca 0.06 -1.56 -0.17 0.00 0.00 0.00 0.00 51.96 50.29 1qks s ALA 262 Cb -0.12 -0.39 -0.23 0.00 0.00 0.00 0.00 23.12 22.39 1qks s ALA 262 CO 0.01 0.48 0.36 1.88 0.00 0.00 0.00 175.76 178.49 1qks h TYR 263 N 3.44 0.22 -3.38 0.00 0.05 -0.53 -2.59 116.97 114.18 1qks h TYR 263 Ca -0.48 -0.16 -0.35 0.00 0.05 0.00 0.00 58.73 57.79 1qks h TYR 263 Cb 1.19 -0.01 -0.37 0.00 1.01 0.00 0.00 36.73 38.55 1qks h TYR 263 CO 0.65 1.55 -0.73 -0.46 -1.05 0.00 0.00 178.16 178.12 1qks s TRP 264 N -2.43 0.05 0.82 4.88 -0.11 -0.98 -3.44 118.94 117.73 1qks s TRP 264 Ca -0.25 0.22 -0.11 0.00 1.22 0.00 0.00 56.10 57.19 1qks s TRP 264 Cb 0.05 -0.40 0.08 0.00 -1.50 0.00 0.00 33.47 31.71 1qks s TRP 264 CO 0.68 -0.16 1.09 -2.14 -4.62 0.00 0.00 176.95 171.80 1qks s PRO 265 N 1.81 1.87 -0.73 5.86 0.02 -1.26 -0.46 135.00 142.11 1qks s PRO 265 Ca 0.00 0.99 -0.26 0.00 0.02 0.00 0.00 61.00 61.75 1qks s PRO 265 Cb -0.12 -1.87 -0.00 0.00 0.02 0.00 0.00 34.50 32.53 1qks s PRO 265 CO -0.03 -1.86 1.66 -2.14 -0.33 0.00 0.00 177.00 174.30 1qks s PRO 266 N -4.94 2.87 0.09 5.54 0.02 -1.22 -4.59 135.00 132.77 1qks s PRO 266 Ca 0.62 0.07 -0.26 0.00 0.02 0.00 0.00 61.00 61.45 1qks s PRO 266 Cb -0.17 -4.51 0.08 0.00 0.02 0.00 0.00 34.50 29.92 1qks s PRO 266 CO 0.56 -2.60 0.85 1.14 -0.33 0.00 0.00 177.00 176.62 1qks s GLN 267 N 6.46 1.07 0.13 5.54 -2.07 -1.25 -1.25 119.66 128.28 1qks s GLN 267 Ca 0.56 -0.48 0.08 0.00 -1.82 0.00 0.00 55.36 53.70 1qks s GLN 267 Cb -0.09 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.23 1qks s GLN 267 CO 0.13 -0.48 -0.18 1.52 -1.32 0.00 0.00 175.29 174.97 1qks s TYR 268 N -3.33 1.66 -0.06 9.60 -0.85 -0.30 -0.95 117.35 123.13 1qks s TYR 268 Ca 0.07 -0.47 0.01 0.00 -0.52 0.00 0.00 57.07 56.16 1qks s TYR 268 Cb -0.01 -0.87 0.02 0.00 0.38 0.00 0.00 41.96 41.47 1qks s TYR 268 CO -0.05 0.22 -0.06 0.08 -1.52 0.00 0.00 175.55 174.22 1qks s VAL 269 N -1.72 0.69 -0.20 -3.49 1.01 0.07 -1.01 120.40 115.75 1qks s VAL 269 Ca 0.10 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 1qks s VAL 269 Cb -0.07 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 1qks s VAL 269 CO 0.05 0.27 0.23 -0.63 0.00 0.00 0.00 175.10 175.01 1qks s ILE 270 N 1.02 5.33 0.16 2.22 1.01 0.07 -0.96 121.20 130.06 1qks s ILE 270 Ca -0.09 0.37 0.11 0.00 0.00 0.00 0.00 60.65 61.04 1qks s ILE 270 Cb -0.14 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1qks s ILE 270 CO -0.00 0.37 -0.25 -0.04 0.00 0.00 0.00 174.94 175.02 1qks s MET 271 N 0.74 1.43 0.21 2.79 -1.94 0.46 -0.75 119.30 122.25 1qks s MET 271 Ca 0.12 -1.42 -0.32 0.00 -1.71 0.00 0.00 55.69 52.36 1qks s MET 271 Cb -0.13 -1.81 -0.12 0.00 2.01 0.00 0.00 34.83 34.79 1qks s MET 271 CO 0.03 0.41 1.69 0.34 -0.01 0.00 0.00 175.02 177.48 1qks s ASP 272 N -2.36 6.40 0.13 3.03 -1.08 -0.04 -1.43 116.67 121.32 1qks s ASP 272 Ca 0.17 2.86 0.19 0.00 -0.52 0.00 0.00 52.55 55.24 1qks s ASP 272 Cb -0.09 -2.60 0.79 0.00 -1.46 0.00 0.00 42.92 39.56 1qks s ASP 272 CO 0.08 -0.95 1.57 0.61 0.52 0.00 0.00 175.17 177.00 1qks n GLY 273 N 3.74 -1.11 0.06 2.66 0.00 0.46 -0.43 105.19 110.56 1qks n GLY 273 Ca 0.15 0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 1qks n GLY 273 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qks n GLU 274 N -1.87 1.37 0.00 1.61 1.02 -1.26 -4.76 120.64 116.75 1qks n GLU 274 Ca 0.03 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1qks n GLU 274 Cb 0.19 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1qks n GLU 274 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1qks n THR 275 N -2.45 0.00 -1.01 2.62 -2.24 -1.19 -4.80 114.28 105.21 1qks n THR 275 Ca -0.20 -0.26 -0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1qks n THR 275 Cb 0.87 0.78 -0.00 0.00 -2.10 0.00 0.00 70.33 69.88 1qks n THR 275 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1qks n LEU 276 N -1.01 0.20 -4.68 3.22 4.77 0.43 -4.76 117.00 115.16 1qks n LEU 276 Ca 0.00 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.53 1qks n LEU 276 Cb 0.00 -0.94 -0.04 0.00 -2.33 0.00 0.00 43.42 40.11 1qks n LEU 276 CO 0.00 -0.22 1.29 1.21 -1.33 0.00 0.00 177.39 178.34 1qks n GLU 277 N -2.15 2.32 -2.28 3.23 2.13 -1.26 -4.44 120.64 118.18 1qks n GLU 277 Ca -0.00 0.84 -0.43 0.00 0.66 0.00 0.00 57.16 58.23 1qks n GLU 277 Cb 0.11 -2.64 -0.02 0.00 0.27 0.00 0.00 31.44 29.15 1qks n GLU 277 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1qks s PRO 278 N 1.57 4.20 -0.22 5.31 0.04 -1.26 -0.86 135.00 143.77 1qks s PRO 278 Ca 0.80 1.82 0.01 0.00 0.04 0.00 0.00 61.00 63.68 1qks s PRO 278 Cb -0.63 -3.84 -0.15 0.00 0.04 0.00 0.00 34.50 29.92 1qks s PRO 278 CO 0.39 -0.77 -0.20 1.63 0.04 0.00 0.00 177.00 178.08 1qks n LYS 279 N 6.82 0.56 -3.70 4.56 4.76 0.07 -4.97 118.16 126.26 1qks n LYS 279 Ca 0.15 0.13 -0.12 0.00 -2.87 0.00 0.00 58.31 55.61 1qks n LYS 279 Cb 0.44 -1.45 -0.12 0.00 -1.84 0.00 0.00 35.03 32.06 1qks n LYS 279 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1qks s LYS 280 N -2.45 0.27 -0.14 1.97 2.47 -0.99 -4.99 119.74 115.89 1qks s LYS 280 Ca -0.30 0.68 -0.02 0.00 -1.56 0.00 0.00 55.97 54.77 1qks s LYS 280 Cb 0.08 -0.05 -0.02 0.00 -1.46 0.00 0.00 37.83 36.38 1qks s LYS 280 CO 0.52 -0.18 -0.09 0.42 0.16 0.00 0.00 175.35 176.17 1qks s ILE 281 N 1.55 3.45 -0.12 5.43 1.01 -1.26 -0.75 121.20 130.51 1qks s ILE 281 Ca -0.08 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1qks s ILE 281 Cb -0.10 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 39.91 1qks s ILE 281 CO -0.10 0.52 -0.15 -1.10 0.00 0.00 0.00 174.94 174.11 1qks s GLN 282 N 0.26 2.21 0.42 2.79 -1.52 -0.18 -4.99 119.66 118.64 1qks s GLN 282 Ca -0.06 -0.55 -0.24 0.00 -1.95 0.00 0.00 55.36 52.56 1qks s GLN 282 Cb -0.15 -1.94 -0.08 0.00 -0.22 0.00 0.00 33.01 30.61 1qks s GLN 282 CO 0.04 -0.13 1.09 0.45 -0.25 0.00 0.00 175.29 176.50 1qks s SER 283 N 1.18 6.56 0.00 5.90 0.15 -1.26 -1.15 113.70 125.08 1qks s SER 283 Ca -0.02 2.14 0.14 0.00 0.70 0.00 0.00 55.95 58.91 1qks s SER 283 Cb -0.14 -2.59 0.26 0.00 -1.71 0.00 0.00 66.02 61.83 1qks s SER 283 CO -0.05 -0.63 1.15 0.35 1.20 0.00 0.00 173.24 175.26 1qks n THR 284 N -0.18 0.51 -1.76 6.45 -2.24 -0.38 -4.91 114.28 111.77 1qks n THR 284 Ca 0.06 -0.75 -0.41 0.00 -2.27 0.00 0.00 64.05 60.67 1qks n THR 284 Cb 0.49 0.90 -0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1qks n THR 284 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1qks n ARG 285 N 0.81 2.60 -3.26 -0.78 3.00 -1.26 -4.48 116.66 113.29 1qks n ARG 285 Ca 0.12 0.91 0.00 0.00 -0.01 0.00 0.00 57.85 58.87 1qks n ARG 285 Cb 0.42 -2.62 0.00 0.00 0.00 0.00 0.00 32.46 30.26 1qks n ARG 285 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1qks n GLY 286 N 0.65 -0.60 3.88 -0.13 0.00 -1.13 -5.04 105.19 102.82 1qks n GLY 286 Ca 0.02 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 1qks n GLY 286 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qks s MET 287 N -0.52 3.56 0.45 1.61 -1.94 -1.26 -0.26 119.30 120.94 1qks s MET 287 Ca 0.00 -0.06 -0.24 0.00 -1.71 0.00 0.00 55.69 53.68 1qks s MET 287 Cb 0.00 -3.13 -0.08 0.00 2.01 0.00 0.00 34.83 33.63 1qks s MET 287 CO 0.00 0.70 1.22 0.95 -0.01 0.00 0.00 175.02 177.88 1qks s THR 288 N -1.19 2.86 0.21 2.05 -4.23 0.04 -4.83 115.64 110.56 1qks s THR 288 Ca 0.23 0.69 -0.06 0.00 -1.18 0.00 0.00 61.69 61.37 1qks s THR 288 Cb -0.13 -3.37 0.10 0.00 1.34 0.00 0.00 72.50 70.44 1qks s THR 288 CO 0.12 0.03 1.71 0.10 -0.54 0.00 0.00 174.62 176.04 1qks h TYR 289 N 2.23 1.08 0.00 3.99 -0.00 -1.31 -2.17 116.97 120.80 1qks h TYR 289 Ca -0.49 -0.15 -0.00 0.00 -0.00 0.00 0.00 58.73 58.08 1qks h TYR 289 Cb 1.25 -0.30 -0.00 0.00 -0.00 0.00 0.00 36.73 37.69 1qks h TYR 289 CO 0.53 0.93 -0.27 0.38 -0.00 0.00 0.00 178.16 179.72 1qks h ASP 290 N 0.95 0.00 0.88 0.10 2.03 -1.92 -3.39 116.42 115.07 1qks h ASP 290 Ca 0.18 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.46 1qks h ASP 290 Cb 0.45 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 1qks h ASP 290 CO 0.02 0.65 -0.14 -0.62 -1.03 0.00 0.00 179.24 178.12 1qks n GLU 291 N -4.69 0.01 -3.66 4.15 1.02 -1.26 -4.95 120.64 111.26 1qks n GLU 291 Ca -0.04 0.01 -0.28 0.00 -0.02 0.00 0.00 57.16 56.82 1qks n GLU 291 Cb 0.15 -1.51 0.03 0.00 -0.02 0.00 0.00 31.44 30.09 1qks n GLU 291 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1qks n GLN 292 N -1.53 -1.18 -4.71 3.49 6.02 -0.81 -4.99 117.38 113.66 1qks n GLN 292 Ca 0.07 0.59 -0.25 0.00 -0.01 0.00 0.00 57.00 57.39 1qks n GLN 292 Cb 0.34 -3.88 -0.14 0.00 1.02 0.00 0.00 30.24 27.58 1qks n GLN 292 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1qks s GLU 293 N -5.61 1.42 0.26 -1.09 2.12 -1.26 -4.85 118.70 109.70 1qks s GLU 293 Ca 0.35 -0.86 -0.30 0.00 0.36 0.00 0.00 54.97 54.52 1qks s GLU 293 Cb -0.13 -1.48 -0.10 0.00 0.26 0.00 0.00 34.13 32.68 1qks s GLU 293 CO 0.86 0.39 1.39 -0.47 -0.54 0.00 0.00 175.26 176.89 1qks s TYR 294 N -0.71 3.07 -0.13 5.30 5.04 -1.26 -0.78 117.35 127.87 1qks s TYR 294 Ca 0.07 1.15 0.00 0.00 -2.44 0.00 0.00 57.07 55.86 1qks s TYR 294 Cb -0.08 -3.75 0.02 0.00 0.35 0.00 0.00 41.96 38.50 1qks s TYR 294 CO 0.01 -2.34 -0.13 -1.58 -1.34 0.00 0.00 175.55 170.17 1qks s HIS 295 N -0.25 1.95 -1.87 4.97 5.65 0.64 -4.90 115.29 121.48 1qks s HIS 295 Ca 0.56 -1.03 0.31 0.00 0.25 0.00 0.00 55.06 55.14 1qks s HIS 295 Cb -0.40 -1.46 1.60 0.00 -1.18 0.00 0.00 32.58 31.13 1qks s HIS 295 CO 0.45 -0.59 2.07 -0.35 -0.65 0.00 0.00 174.74 175.67 1qks n PRO 296 N 4.69 0.90 -3.12 2.88 -0.04 -1.26 -2.84 135.00 136.20 1qks n PRO 296 Ca -0.16 -0.16 -0.17 0.00 -0.04 0.00 0.00 63.50 62.97 1qks n PRO 296 Cb 0.50 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 1qks n PRO 296 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1qks n GLU 297 N -0.91 0.96 -2.82 0.54 2.13 -1.26 -4.88 120.64 114.39 1qks n GLU 297 Ca 0.20 -3.14 -0.43 0.00 0.66 0.00 0.00 57.16 54.45 1qks n GLU 297 Cb 0.20 -1.58 -0.04 0.00 0.27 0.00 0.00 31.44 30.29 1qks n GLU 297 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1qks s PRO 298 N -1.93 3.22 0.39 5.31 0.02 -1.26 -4.79 135.00 135.96 1qks s PRO 298 Ca 0.37 -0.52 -0.25 0.00 0.02 0.00 0.00 61.00 60.62 1qks s PRO 298 Cb 0.33 -4.14 -0.09 0.00 0.02 0.00 0.00 34.50 30.62 1qks s PRO 298 CO -0.08 -1.69 1.15 1.03 -0.33 0.00 0.00 177.00 177.07 1qks s ARG 299 N 4.17 4.11 -0.05 5.54 0.52 -1.26 -4.69 118.95 127.29 1qks s ARG 299 Ca 0.27 1.79 -0.26 0.00 -0.52 0.00 0.00 55.73 57.01 1qks s ARG 299 Cb -0.14 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.60 1qks s ARG 299 CO 0.15 -0.25 0.81 0.08 0.02 0.00 0.00 175.30 176.11 1qks s VAL 300 N -1.43 4.97 0.00 3.52 1.01 -0.98 -1.06 120.40 126.44 1qks s VAL 300 Ca 0.56 1.69 0.00 0.00 0.00 0.00 0.00 61.98 64.23 1qks s VAL 300 Cb -0.29 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1qks s VAL 300 CO 0.37 0.21 0.00 0.00 0.00 0.00 0.00 175.10 175.68 1qks n ALA 301 N 3.90 0.00 -1.75 5.51 0.00 -0.26 -4.60 120.51 123.30 1qks n ALA 301 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.08 1qks n ALA 301 Cb 0.51 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.99 1qks n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qks s ALA 302 N -2.72 2.79 -0.08 0.00 0.00 -0.49 -4.64 121.76 116.61 1qks s ALA 302 Ca 0.00 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.15 1qks s ALA 302 Cb 0.00 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1qks s ALA 302 CO 0.00 -1.18 -0.09 0.42 0.00 0.00 0.00 175.76 174.91 1qks s ILE 303 N -1.41 1.02 0.51 0.00 1.01 -1.26 -1.84 121.20 119.23 1qks s ILE 303 Ca 0.71 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 61.02 1qks s ILE 303 Cb -0.36 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 1qks s ILE 303 CO 0.42 0.34 0.03 -0.76 0.00 0.00 0.00 174.94 174.97 1qks s LEU 304 N 1.11 2.35 -0.06 2.97 1.02 0.07 -4.67 118.68 121.47 1qks s LEU 304 Ca -0.06 -1.61 0.03 0.00 0.02 0.00 0.00 54.13 52.50 1qks s LEU 304 Cb -0.14 -0.78 0.01 0.00 0.02 0.00 0.00 46.19 45.30 1qks s LEU 304 CO -0.01 -0.85 -0.12 0.00 0.02 0.00 0.00 176.35 175.38 1qks s ALA 305 N -2.86 1.24 0.46 4.21 0.00 -1.26 -0.54 121.76 123.01 1qks s ALA 305 Ca 0.09 -0.43 -0.23 0.00 0.00 0.00 0.00 51.96 51.39 1qks s ALA 305 Cb 0.02 -0.53 -0.07 0.00 0.00 0.00 0.00 23.12 22.54 1qks s ALA 305 CO 0.05 0.14 1.19 0.45 0.00 0.00 0.00 175.76 177.59 1qks s SER 306 N 0.53 6.09 0.00 0.00 0.15 -0.33 -4.82 113.70 115.32 1qks s SER 306 Ca -0.12 2.37 0.15 0.00 0.70 0.00 0.00 55.95 59.04 1qks s SER 306 Cb -0.14 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.53 1qks s SER 306 CO 0.03 -0.98 0.77 1.41 1.20 0.00 0.00 173.24 175.68 1qks n HIS 307 N -0.51 0.00 -0.07 3.44 8.25 -1.26 -3.14 115.22 121.93 1qks n HIS 307 Ca 0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.48 1qks n HIS 307 Cb 0.48 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.46 1qks n HIS 307 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1qks n TYR 308 N -0.33 0.00 -4.08 4.41 4.02 -1.26 -4.69 117.16 115.23 1qks n TYR 308 Ca 0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.87 1qks n TYR 308 Cb 0.30 -0.74 -0.10 0.00 -0.02 0.00 0.00 39.34 38.78 1qks n TYR 308 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1qks s ARG 309 N -2.52 0.57 -1.23 -0.72 0.52 -1.26 -4.97 118.95 109.33 1qks s ARG 309 Ca -0.08 -1.12 -0.16 0.00 -0.52 0.00 0.00 55.73 53.85 1qks s ARG 309 Cb 0.06 0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.66 1qks s ARG 309 CO 0.68 -0.09 2.17 -0.35 0.02 0.00 0.00 175.30 177.72 1qks n PRO 310 N 0.36 2.44 -4.10 3.54 -0.04 -1.26 -4.48 135.00 131.46 1qks n PRO 310 Ca -0.16 -2.31 -0.11 0.00 -0.04 0.00 0.00 63.50 60.89 1qks n PRO 310 Cb 0.60 -3.12 -0.11 0.00 -0.04 0.00 0.00 33.50 30.83 1qks n PRO 310 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1qks s GLU 311 N 3.72 0.63 0.07 0.54 2.02 -1.26 -1.34 118.70 123.08 1qks s GLU 311 Ca 0.51 -1.01 0.02 0.00 0.02 0.00 0.00 54.97 54.51 1qks s GLU 311 Cb 0.14 -0.15 -0.04 0.00 0.10 0.00 0.00 34.13 34.18 1qks s GLU 311 CO -0.02 -0.01 0.13 -0.06 0.02 0.00 0.00 175.26 175.32 1qks s PHE 312 N -2.52 3.32 -0.31 1.61 0.08 -0.18 -1.18 117.98 118.81 1qks s PHE 312 Ca -0.01 0.15 -0.02 0.00 0.12 0.00 0.00 56.93 57.17 1qks s PHE 312 Cb -0.02 -1.68 0.05 0.00 -0.57 0.00 0.00 43.02 40.80 1qks s PHE 312 CO -0.03 0.55 0.02 0.42 -0.10 0.00 0.00 175.22 176.08 1qks s ILE 313 N -1.42 3.11 -0.19 0.64 1.01 0.30 -0.86 121.20 123.78 1qks s ILE 313 Ca 0.31 -1.34 -0.02 0.00 0.00 0.00 0.00 60.65 59.60 1qks s ILE 313 Cb -0.12 -2.78 -0.00 0.00 0.01 0.00 0.00 42.46 39.56 1qks s ILE 313 CO 0.24 -0.12 -0.10 -0.69 0.00 0.00 0.00 174.94 174.27 1qks s VAL 314 N 1.28 2.98 -0.14 2.92 1.01 0.31 -0.75 120.40 128.00 1qks s VAL 314 Ca -0.05 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.07 1qks s VAL 314 Cb -0.20 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1qks s VAL 314 CO -0.00 0.47 0.68 0.20 0.00 0.00 0.00 175.10 176.44 1qks s ASN 315 N 1.22 6.84 -0.36 3.32 0.01 -0.76 -0.52 114.94 124.68 1qks s ASN 315 Ca 0.02 1.02 -0.04 0.00 -0.71 0.00 0.00 52.86 53.16 1qks s ASN 315 Cb -0.14 -2.38 0.08 0.00 0.41 0.00 0.00 41.25 39.21 1qks s ASN 315 CO -0.04 -0.21 0.13 -0.69 -1.51 0.00 0.00 177.10 174.77 1qks s VAL 316 N 1.44 3.35 0.00 1.60 1.01 -0.08 -1.10 120.40 126.61 1qks s VAL 316 Ca 0.33 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.68 1qks s VAL 316 Cb -0.17 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1qks s VAL 316 CO 0.13 -0.41 0.96 1.17 0.00 0.00 0.00 175.10 176.96 1qks n LYS 317 N 4.66 0.00 0.24 2.72 4.81 -0.22 -2.01 118.16 128.37 1qks n LYS 317 Ca -0.08 0.68 0.09 0.00 -0.87 0.00 0.00 58.31 58.12 1qks n LYS 317 Cb 0.43 -1.46 0.62 0.00 0.02 0.00 0.00 35.03 34.63 1qks n LYS 317 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1qks h GLU 318 N 0.00 0.00 0.00 1.64 3.07 -1.87 0.89 114.58 118.32 1qks h GLU 318 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1qks h GLU 318 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1qks h GLU 318 CO 0.00 0.14 -0.87 0.25 -1.40 0.00 0.00 179.01 177.13 1qks n THR 319 N -4.04 0.08 -3.13 1.13 -2.24 -1.25 -4.70 114.28 100.14 1qks n THR 319 Ca -0.02 -0.12 -0.14 0.00 -2.27 0.00 0.00 64.05 61.50 1qks n THR 319 Cb 0.23 0.39 0.05 0.00 -2.10 0.00 0.00 70.33 68.90 1qks n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qks n GLY 320 N 1.43 0.07 3.35 3.38 0.00 -0.85 -0.91 105.19 111.67 1qks n GLY 320 Ca 0.03 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1qks n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qks s LYS 321 N -5.72 2.57 -0.22 1.61 -0.14 -1.06 -0.90 119.74 115.87 1qks s LYS 321 Ca 0.33 -0.82 -0.05 0.00 -1.36 0.00 0.00 55.97 54.07 1qks s LYS 321 Cb -0.14 -2.26 -0.02 0.00 -1.68 0.00 0.00 37.83 33.72 1qks s LYS 321 CO 0.43 0.46 -0.01 0.42 -0.76 0.00 0.00 175.35 175.89 1qks s ILE 322 N -0.34 3.75 -0.18 2.17 1.01 -0.49 -0.90 121.20 126.22 1qks s ILE 322 Ca 0.02 -0.37 -0.08 0.00 0.00 0.00 0.00 60.65 60.22 1qks s ILE 322 Cb -0.12 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1qks s ILE 322 CO 0.02 0.41 0.08 -0.76 0.00 0.00 0.00 174.94 174.70 1qks s LEU 323 N 1.31 3.96 -0.39 2.97 1.43 0.32 -0.61 118.68 127.66 1qks s LEU 323 Ca 0.04 0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 53.18 1qks s LEU 323 Cb -0.15 -2.01 0.04 0.00 0.03 0.00 0.00 46.19 44.11 1qks s LEU 323 CO 0.00 0.19 0.22 -0.76 0.23 0.00 0.00 176.35 176.23 1qks s LEU 324 N 0.30 4.84 -0.34 1.79 1.43 -0.13 -0.53 118.68 126.04 1qks s LEU 324 Ca 0.05 -1.15 -0.10 0.00 -1.03 0.00 0.00 54.13 51.90 1qks s LEU 324 Cb -0.12 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1qks s LEU 324 CO -0.00 -0.43 0.18 -0.69 0.23 0.00 0.00 176.35 175.63 1qks s VAL 325 N 1.52 4.66 -0.34 -1.59 1.01 -0.04 -1.13 120.40 124.49 1qks s VAL 325 Ca 0.02 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 1qks s VAL 325 Cb -0.20 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1qks s VAL 325 CO 0.05 -0.05 1.10 -0.62 0.00 0.00 0.00 175.10 175.58 1qks s ASP 326 N 1.60 6.88 -0.04 3.32 -1.08 -0.52 -1.01 116.67 125.83 1qks s ASP 326 Ca 0.04 0.99 0.13 0.00 -0.52 0.00 0.00 52.55 53.19 1qks s ASP 326 Cb -0.18 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.18 1qks s ASP 326 CO 0.07 -0.94 1.33 0.00 0.52 0.00 0.00 175.17 176.15 1qks n TYR 327 N 7.03 0.82 0.22 -5.34 0.18 -0.45 -4.15 117.16 115.47 1qks n TYR 327 Ca 0.12 -0.35 0.11 0.00 1.88 0.00 0.00 57.90 59.66 1qks n TYR 327 Cb 0.47 -0.10 0.37 0.00 -0.38 0.00 0.00 39.34 39.71 1qks n TYR 327 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 1qks h THR 328 N 2.69 0.35 -2.12 -3.48 1.35 -1.92 -3.40 112.91 106.38 1qks h THR 328 Ca 0.00 -1.14 -0.26 0.00 -0.55 0.00 0.00 66.41 64.46 1qks h THR 328 Cb 0.85 1.87 -0.32 0.00 -1.73 0.00 0.00 68.15 68.82 1qks h THR 328 CO 0.09 0.16 -0.58 -0.62 -0.25 0.00 0.00 175.52 174.32 1qks s ASP 329 N -6.13 1.05 0.00 5.36 -1.08 -1.26 -5.02 116.67 109.60 1qks s ASP 329 Ca 0.03 -0.30 0.27 0.00 -0.52 0.00 0.00 52.55 52.03 1qks s ASP 329 Cb 0.08 0.72 0.92 0.00 -1.46 0.00 0.00 42.92 43.18 1qks s ASP 329 CO 0.64 -0.34 1.70 0.18 0.52 0.00 0.00 175.17 177.87 1qks n LEU 330 N 5.33 0.26 -0.03 -1.34 4.77 -1.26 -3.54 117.00 121.18 1qks n LEU 330 Ca -0.03 0.24 -0.22 0.00 -0.03 0.00 0.00 56.01 55.98 1qks n LEU 330 Cb 0.49 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 41.08 1qks n LEU 330 CO 0.04 0.06 -0.61 0.78 -1.33 0.00 0.00 177.39 176.33 1qks h ASN 331 N 0.05 0.27 -3.21 -1.43 -0.26 -1.97 -3.39 115.58 105.64 1qks h ASN 331 Ca 0.00 -0.78 -0.72 0.00 -0.56 0.00 0.00 56.30 54.24 1qks h ASN 331 Cb 0.49 -0.09 -0.34 0.00 -1.06 0.00 0.00 38.32 37.32 1qks h ASN 331 CO 0.00 1.68 0.06 0.59 -1.06 0.00 0.00 177.43 178.69 1qks n ASN 332 N -3.91 4.63 -4.61 5.81 3.02 -1.25 -5.04 115.26 113.91 1qks n ASN 332 Ca -0.30 -3.18 -0.43 0.00 -0.03 0.00 0.00 54.58 50.64 1qks n ASN 332 Cb 0.89 -1.10 -0.02 0.00 -0.61 0.00 0.00 39.78 38.94 1qks n ASN 332 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1qks s LEU 333 N -1.63 3.71 -0.12 3.41 2.96 -1.23 -4.72 118.68 121.05 1qks s LEU 333 Ca 0.30 1.00 -0.18 0.00 -0.22 0.00 0.00 54.13 55.03 1qks s LEU 333 Cb -0.04 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 1qks s LEU 333 CO -0.08 -1.29 0.45 -0.54 -1.32 0.00 0.00 176.35 173.56 1qks s LYS 334 N 4.64 4.33 0.04 1.98 1.02 -1.26 -5.03 119.74 125.45 1qks s LYS 334 Ca 0.60 0.40 -0.02 0.00 0.02 0.00 0.00 55.97 56.97 1qks s LYS 334 Cb -0.15 -3.43 -0.03 0.00 -0.52 0.00 0.00 37.83 33.70 1qks s LYS 334 CO 0.29 0.17 0.01 0.95 -0.92 0.00 0.00 175.35 175.86 1qks s THR 335 N 0.58 0.16 -0.20 2.17 -4.23 -1.26 -1.44 115.64 111.43 1qks s THR 335 Ca 0.25 -1.36 0.01 0.00 -1.18 0.00 0.00 61.69 59.41 1qks s THR 335 Cb -0.15 -1.01 0.03 0.00 1.34 0.00 0.00 72.50 72.71 1qks s THR 335 CO 0.09 -0.75 -0.16 -0.89 -0.54 0.00 0.00 174.62 172.37 1qks s THR 336 N -2.92 1.99 -0.52 3.99 2.01 -0.28 -4.96 115.64 114.94 1qks s THR 336 Ca -0.02 -1.08 -0.18 0.00 0.31 0.00 0.00 61.69 60.72 1qks s THR 336 Cb 0.01 -1.91 0.08 0.00 0.01 0.00 0.00 72.50 70.69 1qks s THR 336 CO -0.06 0.35 0.55 -0.70 -0.69 0.00 0.00 174.62 174.07 1qks s GLU 337 N 1.28 3.04 -0.28 4.92 2.12 -1.26 -0.96 118.70 127.56 1qks s GLU 337 Ca 0.01 -1.23 -0.18 0.00 0.36 0.00 0.00 54.97 53.93 1qks s GLU 337 Cb -0.15 -4.17 -0.02 0.00 0.26 0.00 0.00 34.13 30.05 1qks s GLU 337 CO -0.10 -1.24 0.50 0.42 -0.54 0.00 0.00 175.26 174.29 1qks s ILE 338 N 2.20 5.07 -0.07 -3.70 1.01 0.22 -4.94 121.20 121.00 1qks s ILE 338 Ca 0.09 0.74 -0.30 0.00 0.00 0.00 0.00 60.65 61.19 1qks s ILE 338 Cb -0.23 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1qks s ILE 338 CO 0.08 0.04 1.47 -0.44 0.00 0.00 0.00 174.94 176.09 1qks s SER 339 N 1.60 6.80 0.00 3.58 0.01 -1.26 -1.39 113.70 123.04 1qks s SER 339 Ca 0.20 2.05 0.00 0.00 1.31 0.00 0.00 55.95 59.51 1qks s SER 339 Cb -0.16 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1qks s SER 339 CO 0.10 -0.82 0.00 0.00 0.41 0.00 0.00 173.24 172.93 1qks n ALA 340 N 6.44 0.00 -3.23 1.44 0.00 -0.08 -4.90 120.51 120.17 1qks n ALA 340 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.46 1qks n ALA 340 Cb 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 1qks n ALA 340 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1qks s GLU 341 N 1.41 0.52 0.61 0.00 2.56 -1.21 -5.01 118.70 117.59 1qks s GLU 341 Ca 0.00 0.15 -0.17 0.00 0.00 0.00 0.00 54.97 54.95 1qks s GLU 341 Cb 0.00 0.24 -0.02 0.00 2.00 0.00 0.00 34.13 36.34 1qks s GLU 341 CO 0.00 -0.11 1.16 1.03 -0.56 0.00 0.00 175.26 176.78 1qks s ARG 342 N -0.53 2.92 -0.28 4.30 0.52 -1.26 -3.93 118.95 120.69 1qks s ARG 342 Ca -0.06 1.64 -0.01 0.00 -0.52 0.00 0.00 55.73 56.78 1qks s ARG 342 Cb -0.04 -1.94 0.00 0.00 0.52 0.00 0.00 34.95 33.49 1qks s ARG 342 CO 0.02 -1.20 0.08 1.19 0.02 0.00 0.00 175.30 175.42 1qks n PHE 343 N -1.87 -0.31 -1.83 -0.53 3.72 0.27 -4.58 117.46 112.33 1qks n PHE 343 Ca 0.12 0.07 -0.41 0.00 -0.05 0.00 0.00 57.45 57.18 1qks n PHE 343 Cb 0.51 -1.60 -0.02 0.00 -0.94 0.00 0.00 39.48 37.43 1qks n PHE 343 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1qks s LEU 344 N -1.48 4.35 0.00 4.37 1.43 -1.23 -1.87 118.68 124.26 1qks s LEU 344 Ca 0.04 2.89 0.00 0.00 -1.03 0.00 0.00 54.13 56.03 1qks s LEU 344 Cb -0.02 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.57 1qks s LEU 344 CO 0.05 -0.86 0.00 1.57 0.23 0.00 0.00 176.35 177.34 1qks n HIS 345 N 2.13 0.00 -4.26 0.29 -0.00 -0.03 -4.08 115.22 109.27 1qks n HIS 345 Ca 0.07 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.97 1qks n HIS 345 Cb 0.38 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.21 1qks n HIS 345 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 1qks s ASP 346 N 1.00 4.42 0.00 0.26 -4.77 -1.26 -1.40 116.67 114.92 1qks s ASP 346 Ca 0.00 -1.41 0.00 0.00 -3.30 0.00 0.00 52.55 47.84 1qks s ASP 346 Cb 0.00 0.42 0.00 0.00 -1.09 0.00 0.00 42.92 42.25 1qks s ASP 346 CO 0.00 -0.98 0.00 0.61 0.70 0.00 0.00 175.17 175.50 1qks n GLY 347 N -1.53 -2.11 3.71 2.12 0.00 -0.70 -0.92 105.19 105.75 1qks n GLY 347 Ca -0.09 -1.20 -0.08 0.00 0.00 0.00 0.00 46.02 44.65 1qks n GLY 347 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qks s GLY 348 N 0.00 0.28 0.43 -0.02 0.00 -0.19 -4.15 107.32 103.67 1qks s GLY 348 Ca 0.00 -0.64 -0.14 0.00 0.00 0.00 0.00 44.72 43.94 1qks s GLY 348 CO 0.00 -0.40 0.85 1.08 0.00 0.00 0.00 173.10 174.63 1qks s LEU 349 N -2.98 3.80 0.00 0.66 1.43 -1.26 -0.60 118.68 119.73 1qks s LEU 349 Ca 0.18 1.35 -0.20 0.00 -1.03 0.00 0.00 54.13 54.43 1qks s LEU 349 Cb -0.03 -4.24 0.29 0.00 0.03 0.00 0.00 46.19 42.24 1qks s LEU 349 CO 0.08 -0.43 1.14 -0.90 0.23 0.00 0.00 176.35 176.48 1qks n ASP 350 N -1.20 -1.57 -0.09 2.29 5.75 -0.08 -4.82 116.55 116.83 1qks n ASP 350 Ca 0.04 -1.24 0.09 0.00 -0.01 0.00 0.00 54.79 53.67 1qks n ASP 350 Cb 0.54 -1.00 0.44 0.00 -1.03 0.00 0.00 41.12 40.07 1qks n ASP 350 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1qks h GLY 351 N -2.48 0.69 1.36 6.12 0.00 -1.92 0.22 103.07 107.07 1qks h GLY 351 Ca -0.41 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1qks h GLY 351 CO 0.28 0.16 -0.05 -1.14 0.00 0.00 0.00 176.54 175.79 1qks n SER 352 N -4.48 0.16 -1.28 0.19 3.41 -1.26 -4.90 113.62 105.46 1qks n SER 352 Ca 0.09 -0.26 -0.16 0.00 -0.26 0.00 0.00 58.87 58.28 1qks n SER 352 Cb 0.26 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 1qks n SER 352 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1qks n HIS 353 N -1.20 -0.08 -0.11 7.33 8.25 0.07 -4.88 115.22 124.59 1qks n HIS 353 Ca 0.14 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.46 1qks n HIS 353 Cb 0.26 -2.82 -0.14 0.00 1.12 0.00 0.00 29.99 28.41 1qks n HIS 353 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1qks n ARG 354 N -2.54 0.67 -4.47 -0.41 0.63 -1.26 -4.40 116.66 104.88 1qks n ARG 354 Ca -0.16 0.08 -0.34 0.00 -0.92 0.00 0.00 57.85 56.51 1qks n ARG 354 Cb 0.53 -1.52 -0.12 0.00 0.45 0.00 0.00 32.46 31.80 1qks n ARG 354 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1qks s TYR 355 N -2.51 3.01 -0.22 -0.14 2.02 -1.26 -1.15 117.35 117.10 1qks s TYR 355 Ca -0.23 -0.20 -0.15 0.00 -0.37 0.00 0.00 57.07 56.12 1qks s TYR 355 Cb 0.08 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 1qks s TYR 355 CO 0.71 0.08 0.36 0.12 -1.57 0.00 0.00 175.55 175.25 1qks s PHE 356 N 0.00 3.34 -0.21 2.71 5.36 -0.12 -0.90 117.98 128.16 1qks s PHE 356 Ca 0.00 0.51 -0.01 0.00 -0.96 0.00 0.00 56.93 56.48 1qks s PHE 356 Cb -0.13 -2.50 0.01 0.00 -0.34 0.00 0.00 43.02 40.06 1qks s PHE 356 CO 0.03 -0.05 -0.12 0.42 -1.46 0.00 0.00 175.22 174.04 1qks s ILE 357 N 1.44 2.65 0.02 3.12 1.01 0.23 -0.68 121.20 128.99 1qks s ILE 357 Ca 0.16 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.02 1qks s ILE 357 Cb -0.15 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 1qks s ILE 357 CO 0.08 0.42 -0.09 0.28 0.00 0.00 0.00 174.94 175.63 1qks s THR 358 N 1.35 0.70 -0.25 2.92 -1.32 -0.01 -1.03 115.64 118.00 1qks s THR 358 Ca 0.04 -0.73 -0.23 0.00 -1.21 0.00 0.00 61.69 59.56 1qks s THR 358 Cb -0.14 -0.65 -0.01 0.00 -1.51 0.00 0.00 72.50 70.18 1qks s THR 358 CO -0.08 -0.06 0.75 0.00 -2.21 0.00 0.00 174.62 173.02 1qks s ALA 359 N -0.73 3.63 -1.15 11.08 0.00 -0.10 -0.33 121.76 134.18 1qks s ALA 359 Ca -0.02 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 51.57 1qks s ALA 359 Cb -0.06 -3.18 0.23 0.00 0.00 0.00 0.00 23.12 20.10 1qks s ALA 359 CO 0.00 -0.88 1.24 0.00 0.00 0.00 0.00 175.76 176.12 1qks s ALA 360 N 2.71 4.39 0.19 0.00 0.00 -0.03 -0.85 121.76 128.17 1qks s ALA 360 Ca 0.31 -3.61 -0.14 0.00 0.00 0.00 0.00 51.96 48.52 1qks s ALA 360 Cb -0.15 -3.81 0.19 0.00 0.00 0.00 0.00 23.12 19.34 1qks s ALA 360 CO 0.08 -2.46 1.67 -2.95 0.00 0.00 0.00 175.76 172.10 1qks h ASN 361 N 6.93 -0.27 0.49 0.00 7.08 -1.60 -2.11 115.58 126.10 1qks h ASN 361 Ca 0.24 0.13 -0.00 0.00 -3.08 0.00 0.00 56.30 53.58 1qks h ASN 361 Cb 0.88 0.24 -0.00 0.00 -2.08 0.00 0.00 38.32 37.35 1qks h ASN 361 CO 1.11 -0.10 -0.00 0.00 -2.08 0.00 0.00 177.43 176.36 1qks h ALA 362 N 1.46 1.01 -0.46 4.14 0.00 -1.85 -1.72 119.26 121.85 1qks h ALA 362 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1qks h ALA 362 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1qks h ALA 362 CO -0.44 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.35 1qks n ARG 363 N -3.11 2.54 -2.52 0.00 1.74 -0.83 -4.94 116.66 109.54 1qks n ARG 363 Ca -0.01 -2.23 -0.18 0.00 -0.77 0.00 0.00 57.85 54.66 1qks n ARG 363 Cb 0.19 -1.42 -0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1qks n ARG 363 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1qks n ASN 364 N 1.12 -5.07 -4.56 0.55 3.02 -0.64 -4.97 115.26 104.70 1qks n ASN 364 Ca 0.17 0.02 -0.27 0.00 -0.03 0.00 0.00 54.58 54.47 1qks n ASN 364 Cb 0.52 -4.23 -0.10 0.00 -0.61 0.00 0.00 39.78 35.36 1qks n ASN 364 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1qks s LYS 365 N -5.15 2.05 -0.17 3.52 -0.14 -1.08 -1.45 119.74 117.32 1qks s LYS 365 Ca 0.05 -1.23 -0.02 0.00 -1.36 0.00 0.00 55.97 53.41 1qks s LYS 365 Cb -0.02 -2.18 -0.01 0.00 -1.68 0.00 0.00 37.83 33.94 1qks s LYS 365 CO 0.06 0.45 -0.09 -0.51 -0.76 0.00 0.00 175.35 174.50 1qks s LEU 366 N -2.68 2.82 -0.14 3.17 1.43 0.39 -0.85 118.68 122.82 1qks s LEU 366 Ca 0.24 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1qks s LEU 366 Cb -0.09 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1qks s LEU 366 CO 0.15 0.09 0.03 -0.69 0.23 0.00 0.00 176.35 176.16 1qks s VAL 367 N 0.81 4.53 -0.13 -1.59 1.01 0.55 -1.04 120.40 124.54 1qks s VAL 367 Ca -0.03 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1qks s VAL 367 Cb -0.15 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1qks s VAL 367 CO 0.01 0.54 -0.21 -0.69 0.00 0.00 0.00 175.10 174.75 1qks s VAL 368 N -0.23 2.24 -0.06 2.92 1.01 0.20 -0.83 120.40 125.65 1qks s VAL 368 Ca 0.07 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1qks s VAL 368 Cb -0.12 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1qks s VAL 368 CO 0.02 0.54 -0.19 -0.63 0.00 0.00 0.00 175.10 174.84 1qks s ILE 369 N 0.64 2.58 -0.43 2.22 -1.09 0.14 -0.35 121.20 124.90 1qks s ILE 369 Ca -0.11 -0.89 -0.21 0.00 -2.23 0.00 0.00 60.65 57.22 1qks s ILE 369 Cb -0.16 -1.98 0.02 0.00 -1.58 0.00 0.00 42.46 38.76 1qks s ILE 369 CO 0.02 0.57 0.64 -0.62 -1.23 0.00 0.00 174.94 174.33 1qks s ASP 370 N -0.39 6.33 0.30 3.58 -1.08 -0.10 -0.94 116.67 124.36 1qks s ASP 370 Ca 0.04 -0.31 0.26 0.00 -0.52 0.00 0.00 52.55 52.01 1qks s ASP 370 Cb -0.12 -2.32 0.91 0.00 -1.46 0.00 0.00 42.92 39.93 1qks s ASP 370 CO 0.02 -0.76 1.76 0.71 0.52 0.00 0.00 175.17 177.42 1qks h THR 371 N 5.86 0.00 0.05 1.71 1.35 -1.44 0.24 112.91 120.69 1qks h THR 371 Ca -0.25 -0.44 -0.11 0.00 -0.55 0.00 0.00 66.41 65.06 1qks h THR 371 Cb 1.10 1.33 0.01 0.00 -1.73 0.00 0.00 68.15 68.86 1qks h THR 371 CO 0.89 0.00 -0.45 0.50 -0.25 0.00 0.00 175.52 176.21 1qks h LYS 372 N 0.00 0.22 0.00 4.72 3.64 -1.92 -3.35 116.57 119.88 1qks h LYS 372 Ca 0.00 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1qks h LYS 372 Cb 0.58 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1qks h LYS 372 CO 0.00 1.08 -0.64 0.93 -2.27 0.00 0.00 179.45 178.54 1qks h GLU 373 N -0.50 0.00 -4.40 1.90 4.39 -1.93 -3.49 114.58 110.56 1qks h GLU 373 Ca -0.07 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.40 1qks h GLU 373 Cb 1.27 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 30.03 1qks h GLU 373 CO 0.09 0.00 -0.50 0.41 -1.16 0.00 0.00 179.01 177.85 1qks n GLY 374 N 1.31 -0.09 3.20 -3.84 0.00 0.83 -5.04 105.19 101.58 1qks n GLY 374 Ca 0.03 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1qks n GLY 374 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qks s LYS 375 N -5.18 0.73 0.27 1.61 1.02 -1.07 -4.99 119.74 112.13 1qks s LYS 375 Ca 0.11 -0.58 -0.29 0.00 0.02 0.00 0.00 55.97 55.22 1qks s LYS 375 Cb -0.05 0.31 -0.10 0.00 -0.52 0.00 0.00 37.83 37.47 1qks s LYS 375 CO 0.49 -0.22 1.30 -1.17 -0.92 0.00 0.00 175.35 174.83 1qks s LEU 376 N -2.07 4.43 -0.05 3.17 2.96 -1.26 -0.93 118.68 124.94 1qks s LEU 376 Ca -0.05 2.54 0.04 0.00 -0.22 0.00 0.00 54.13 56.44 1qks s LEU 376 Cb -0.01 -3.63 -0.06 0.00 0.50 0.00 0.00 46.19 42.99 1qks s LEU 376 CO -0.04 -0.50 0.01 0.52 -1.32 0.00 0.00 176.35 175.02 1qks n VAL 377 N 1.61 0.35 -3.51 1.68 0.31 0.52 -4.88 118.33 114.41 1qks n VAL 377 Ca 0.03 -0.21 -0.09 0.00 -0.01 0.00 0.00 64.34 64.06 1qks n VAL 377 Cb 0.42 -0.85 -0.03 0.00 -0.91 0.00 0.00 33.84 32.48 1qks n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qks s ALA 378 N -2.12 -1.84 -0.13 3.52 0.00 -1.12 -4.99 121.76 115.08 1qks s ALA 378 Ca -0.03 1.10 -0.04 0.00 0.00 0.00 0.00 51.96 52.99 1qks s ALA 378 Cb 0.02 0.25 0.06 0.00 0.00 0.00 0.00 23.12 23.45 1qks s ALA 378 CO 0.20 -0.63 0.18 0.42 0.00 0.00 0.00 175.76 175.93 1qks s ILE 379 N -2.80 -0.27 -0.01 0.00 1.01 -1.26 -0.63 121.20 117.24 1qks s ILE 379 Ca 0.04 0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.89 1qks s ILE 379 Cb -0.01 -0.43 -0.01 0.00 0.01 0.00 0.00 42.46 42.02 1qks s ILE 379 CO -0.07 0.01 -0.08 -1.61 0.00 0.00 0.00 174.94 173.19 1qks s GLU 380 N 2.30 0.70 0.13 2.79 0.41 -0.21 -4.95 118.70 119.87 1qks s GLU 380 Ca 0.04 -0.30 -0.30 0.00 -0.41 0.00 0.00 54.97 54.00 1qks s GLU 380 Cb -0.13 -0.68 -0.06 0.00 -1.78 0.00 0.00 34.13 31.48 1qks s GLU 380 CO -0.08 0.18 1.01 0.34 -0.49 0.00 0.00 175.26 176.22 1qks s ASP 381 N -0.16 7.42 0.17 -0.19 -1.08 -1.26 -0.46 116.67 121.10 1qks s ASP 381 Ca 0.03 1.89 0.26 0.00 -0.52 0.00 0.00 52.55 54.21 1qks s ASP 381 Cb -0.04 -2.59 0.91 0.00 -1.46 0.00 0.00 42.92 39.74 1qks s ASP 381 CO -0.00 -0.12 1.79 0.35 0.52 0.00 0.00 175.17 177.71 1qks n THR 382 N 2.67 0.51 -0.27 1.71 -2.24 -0.53 -4.88 114.28 111.26 1qks n THR 382 Ca 0.03 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1qks n THR 382 Cb 0.48 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1qks n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qks n GLY 383 N 1.21 1.89 3.88 3.38 0.00 -1.26 -4.89 105.19 109.40 1qks n GLY 383 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1qks n GLY 383 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qks s GLY 384 N -1.93 2.38 -0.34 -0.02 0.00 -1.26 -5.11 107.32 101.04 1qks s GLY 384 Ca 0.00 -1.34 -0.10 0.00 0.00 0.00 0.00 44.72 43.27 1qks s GLY 384 CO 0.00 -1.93 0.18 1.20 0.00 0.00 0.00 173.10 172.55 1qks s GLN 385 N -4.22 3.18 -0.64 2.90 -1.52 -1.26 -4.75 119.66 113.35 1qks s GLN 385 Ca 0.35 -0.83 -0.03 0.00 -1.95 0.00 0.00 55.36 52.90 1qks s GLN 385 Cb -0.02 -3.65 0.00 0.00 -0.22 0.00 0.00 33.01 29.13 1qks s GLN 385 CO 0.21 -0.51 0.64 2.41 -0.25 0.00 0.00 175.29 177.78 1qks n THR 386 N 5.00 -9.72 -2.00 -0.19 -1.04 -1.25 -0.43 114.28 104.65 1qks n THR 386 Ca -0.13 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.43 1qks n THR 386 Cb 0.48 -6.77 -0.01 0.00 -1.82 0.00 0.00 70.33 62.21 1qks n THR 386 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1qks s PRO 387 N -2.92 4.26 -0.36 -2.82 0.04 -1.26 -1.21 135.00 130.74 1qks s PRO 387 Ca 0.04 2.35 0.01 0.00 0.04 0.00 0.00 61.00 63.44 1qks s PRO 387 Cb -0.01 -3.04 0.15 0.00 0.04 0.00 0.00 34.50 31.64 1qks s PRO 387 CO 0.70 -0.33 0.25 -1.58 0.04 0.00 0.00 177.00 176.09 1qks s HIS 388 N -1.04 0.56 -0.27 0.56 2.46 -0.75 -4.55 115.29 112.27 1qks s HIS 388 Ca 0.51 -1.55 0.23 0.00 0.47 0.00 0.00 55.06 54.72 1qks s HIS 388 Cb -0.42 -0.82 0.46 0.00 -0.13 0.00 0.00 32.58 31.68 1qks s HIS 388 CO 0.56 -0.85 1.64 -1.00 -2.47 0.00 0.00 174.74 172.61 1qks h PRO 389 N 6.89 0.00 0.00 2.88 0.13 -1.79 -3.40 132.00 136.71 1qks h PRO 389 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1qks h PRO 389 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1qks h PRO 389 CO 0.26 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 178.55 1qks n GLY 390 N 0.91 1.40 0.63 1.56 0.00 -1.26 -0.65 105.19 107.78 1qks n GLY 390 Ca 0.03 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.67 1qks n GLY 390 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qks n ARG 391 N 12.58 1.79 0.00 1.61 1.74 -1.26 -1.72 116.66 131.40 1qks n ARG 391 Ca 0.00 -1.28 0.00 0.00 -0.77 0.00 0.00 57.85 55.80 1qks n ARG 391 Cb 0.00 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1qks n ARG 391 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qks n GLY 392 N 1.27 -2.15 2.64 -0.13 0.00 0.18 -3.36 105.19 103.64 1qks n GLY 392 Ca 0.16 -1.52 -0.24 0.00 0.00 0.00 0.00 46.02 44.42 1qks n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qks s ALA 393 N -1.09 0.36 -0.10 4.61 0.00 -0.98 -4.73 121.76 119.84 1qks s ALA 393 Ca 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.70 1qks s ALA 393 Cb 0.00 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 1qks s ALA 393 CO 0.00 -0.90 0.33 -0.80 0.00 0.00 0.00 175.76 174.39 1qks s ASN 394 N 2.14 6.58 0.24 0.00 0.01 0.04 -0.30 114.94 123.66 1qks s ASN 394 Ca 0.03 0.69 -0.19 0.00 -0.71 0.00 0.00 52.86 52.68 1qks s ASN 394 Cb -0.14 -2.20 0.02 0.00 0.41 0.00 0.00 41.25 39.33 1qks s ASN 394 CO -0.07 0.20 0.62 0.72 -1.51 0.00 0.00 177.10 177.06 1qks s PHE 395 N -0.20 -0.11 -0.45 2.20 -0.71 -0.56 -4.74 117.98 113.42 1qks s PHE 395 Ca 0.20 -0.28 -0.16 0.00 -1.04 0.00 0.00 56.93 55.65 1qks s PHE 395 Cb -0.14 0.52 0.05 0.00 -1.21 0.00 0.00 43.02 42.24 1qks s PHE 395 CO 0.08 -1.08 0.39 0.08 -1.34 0.00 0.00 175.22 173.35 1qks s VAL 396 N -3.91 5.20 0.11 -2.49 1.01 -1.26 -1.05 120.40 118.00 1qks s VAL 396 Ca 0.12 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1qks s VAL 396 Cb -0.03 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.21 1qks s VAL 396 CO 0.03 -0.49 1.24 -2.28 0.00 0.00 0.00 175.10 173.60 1qks s HIS 397 N 1.79 3.40 0.53 5.22 2.46 -0.20 -4.90 115.29 123.58 1qks s HIS 397 Ca 0.06 1.27 0.33 0.00 0.47 0.00 0.00 55.06 57.19 1qks s HIS 397 Cb -0.21 -3.47 1.49 0.00 -0.13 0.00 0.00 32.58 30.25 1qks s HIS 397 CO 0.09 -1.47 1.85 -1.35 -2.47 0.00 0.00 174.74 171.39 1qks h PRO 398 N 6.31 0.03 0.00 2.88 0.11 -1.80 -0.67 132.00 138.85 1qks h PRO 398 Ca -0.43 -0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.37 1qks h PRO 398 Cb 1.21 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1qks h PRO 398 CO 0.80 0.02 -2.04 2.41 -0.21 0.00 0.00 178.00 178.98 1qks n THR 399 N -4.25 1.03 0.37 -1.15 -1.04 -1.26 -4.71 114.28 103.26 1qks n THR 399 Ca 0.22 -0.28 0.13 0.00 -2.04 0.00 0.00 64.05 62.08 1qks n THR 399 Cb 1.07 -1.66 0.34 0.00 -1.82 0.00 0.00 70.33 68.27 1qks n THR 399 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1qks h PHE 400 N -0.57 0.00 0.00 -1.42 0.04 -1.88 -3.50 116.94 109.62 1qks h PHE 400 Ca -0.46 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1qks h PHE 400 Cb 1.45 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.60 1qks h PHE 400 CO -0.05 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.07 1qks n GLY 401 N 0.94 -1.71 3.66 -1.45 0.00 -0.26 -4.89 105.19 101.47 1qks n GLY 401 Ca 0.04 -1.59 -0.47 0.00 0.00 0.00 0.00 46.02 44.00 1qks n GLY 401 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1qks n PRO 402 N 0.00 2.06 -4.06 1.61 -0.02 -1.26 -1.03 135.00 132.30 1qks n PRO 402 Ca 0.00 0.74 -0.08 0.00 -2.02 0.00 0.00 63.50 62.14 1qks n PRO 402 Cb 0.00 -2.50 -0.09 0.00 -0.02 0.00 0.00 33.50 30.89 1qks n PRO 402 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1qks s VAL 403 N 0.94 0.15 -0.03 -1.45 -7.23 -0.22 -1.59 120.40 110.97 1qks s VAL 403 Ca 0.80 -1.69 0.05 0.00 -1.81 0.00 0.00 61.98 59.32 1qks s VAL 403 Cb -0.70 -1.69 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 1qks s VAL 403 CO 0.39 -0.70 -0.17 0.86 -0.31 0.00 0.00 175.10 175.16 1qks s TRP 404 N -3.96 1.67 0.17 2.82 -0.00 -0.56 -1.50 118.94 117.59 1qks s TRP 404 Ca 0.13 -0.41 0.11 0.00 -0.00 0.00 0.00 56.10 55.93 1qks s TRP 404 Cb 0.07 -1.11 -0.04 0.00 -0.00 0.00 0.00 33.47 32.39 1qks s TRP 404 CO -0.05 -0.11 -0.25 0.00 -0.00 0.00 0.00 176.95 176.54 1qks s ALA 405 N -0.15 2.50 -0.00 5.86 0.00 0.59 -1.16 121.76 129.39 1qks s ALA 405 Ca 0.01 -1.59 -0.05 0.00 0.00 0.00 0.00 51.96 50.33 1qks s ALA 405 Cb -0.10 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 1qks s ALA 405 CO 0.01 0.47 0.10 -0.08 0.00 0.00 0.00 175.76 176.25 1qks s THR 406 N -1.49 0.07 0.44 0.00 -1.32 -0.78 -2.31 115.64 110.26 1qks s THR 406 Ca 0.19 -0.59 0.06 0.00 -1.21 0.00 0.00 61.69 60.13 1qks s THR 406 Cb -0.09 -0.34 0.06 0.00 -1.51 0.00 0.00 72.50 70.62 1qks s THR 406 CO 0.09 -0.32 0.46 -1.54 -2.21 0.00 0.00 174.62 171.10 1qks n SER 407 N 1.82 2.01 -4.16 8.08 3.41 -1.26 -1.09 113.62 122.43 1qks n SER 407 Ca -0.21 -2.33 -0.19 0.00 -0.26 0.00 0.00 58.87 55.88 1qks n SER 407 Cb 0.56 -0.18 -0.12 0.00 -0.26 0.00 0.00 64.21 64.21 1qks n SER 407 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1qks s HIS 408 N -1.95 1.20 0.08 7.33 3.76 -1.14 -1.80 115.29 122.77 1qks s HIS 408 Ca 0.35 -0.42 0.04 0.00 -0.15 0.00 0.00 55.06 54.88 1qks s HIS 408 Cb -0.03 -0.69 -0.24 0.00 1.11 0.00 0.00 32.58 32.73 1qks s HIS 408 CO 0.22 0.05 1.13 0.52 -0.85 0.00 0.00 174.74 175.81 1qks h MET 409 N 4.54 0.09 0.00 1.40 2.86 -1.18 -2.50 114.93 120.13 1qks h MET 409 Ca -0.40 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 1qks h MET 409 Cb 1.19 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1qks h MET 409 CO 0.42 1.00 -0.11 0.78 1.06 0.00 0.00 176.91 180.06 1qks h GLY 410 N 2.61 0.00 -0.96 8.32 0.00 -0.88 0.10 103.07 112.26 1qks h GLY 410 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 1qks h GLY 410 CO 0.14 0.00 0.10 2.09 0.00 0.00 0.00 176.54 178.87 1qks n ASP 411 N -2.47 -1.60 -0.50 0.19 5.68 -1.24 -4.78 116.55 111.82 1qks n ASP 411 Ca 0.05 -2.40 0.08 0.00 -0.50 0.00 0.00 54.79 52.02 1qks n ASP 411 Cb 0.46 2.75 0.31 0.00 -1.14 0.00 0.00 41.12 43.50 1qks n ASP 411 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1qks n ASP 412 N -1.54 1.49 -4.80 -1.12 5.68 -1.26 -4.06 116.55 110.95 1qks n ASP 412 Ca -0.04 -1.78 -0.34 0.00 -0.50 0.00 0.00 54.79 52.13 1qks n ASP 412 Cb 0.49 -0.13 -0.05 0.00 -1.14 0.00 0.00 41.12 40.29 1qks n ASP 412 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1qks s SER 413 N -1.37 6.58 -0.13 -1.12 1.04 -1.26 -0.27 113.70 117.16 1qks s SER 413 Ca 0.28 1.86 0.02 0.00 0.48 0.00 0.00 55.95 58.58 1qks s SER 413 Cb 0.15 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.72 1qks s SER 413 CO 0.21 -0.61 -0.19 -0.69 0.98 0.00 0.00 173.24 172.94 1qks s VAL 414 N -2.02 1.83 -0.00 5.02 1.01 0.55 -2.88 120.40 123.90 1qks s VAL 414 Ca 0.65 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1qks s VAL 414 Cb -0.14 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1qks s VAL 414 CO 0.18 0.51 -0.13 0.00 0.00 0.00 0.00 175.10 175.66 1qks s ALA 415 N 0.97 2.76 -0.08 5.51 0.00 -0.25 -1.53 121.76 129.14 1qks s ALA 415 Ca -0.05 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.89 1qks s ALA 415 Cb -0.15 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 1qks s ALA 415 CO -0.04 0.58 -0.18 -0.51 0.00 0.00 0.00 175.76 175.62 1qks s LEU 416 N -1.18 2.48 -0.06 0.00 1.43 -0.72 -1.86 118.68 118.77 1qks s LEU 416 Ca 0.14 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 1qks s LEU 416 Cb -0.11 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 1qks s LEU 416 CO 0.04 0.25 -0.22 -0.51 0.23 0.00 0.00 176.35 176.14 1qks s ILE 417 N -0.19 1.86 0.31 -0.59 2.07 -0.31 -0.29 121.20 124.07 1qks s ILE 417 Ca -0.01 -0.95 -0.29 0.00 -1.41 0.00 0.00 60.65 57.99 1qks s ILE 417 Cb -0.13 -1.59 -0.10 0.00 0.13 0.00 0.00 42.46 40.77 1qks s ILE 417 CO 0.03 0.52 1.28 -0.83 -1.91 0.00 0.00 174.94 174.03 1qks s GLY 418 N -0.02 2.95 -0.11 1.50 0.00 -0.89 -1.49 107.32 109.25 1qks s GLY 418 Ca -0.06 1.20 0.14 0.00 0.00 0.00 0.00 44.72 46.00 1qks s GLY 418 CO 0.04 1.87 1.14 -1.30 0.00 0.00 0.00 173.10 174.85 1qks n THR 419 N 1.05 1.43 -3.73 0.90 -2.24 -0.62 -0.43 114.28 110.63 1qks n THR 419 Ca 0.00 -1.96 -0.28 0.00 -2.27 0.00 0.00 64.05 59.54 1qks n THR 419 Cb 0.42 0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.56 1qks n THR 419 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1qks s ASP 420 N -2.53 3.70 0.26 3.42 2.15 -1.26 -4.95 116.67 117.46 1qks s ASP 420 Ca 0.28 -3.56 -0.02 0.00 0.43 0.00 0.00 52.55 49.67 1qks s ASP 420 Cb 0.26 -1.23 0.43 0.00 -0.30 0.00 0.00 42.92 42.08 1qks s ASP 420 CO -0.02 -0.12 1.86 -0.65 -0.17 0.00 0.00 175.17 176.07 1qks h PRO 421 N 5.52 1.03 0.08 4.34 0.11 -1.92 0.11 132.00 141.27 1qks h PRO 421 Ca 0.18 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 1qks h PRO 421 Cb 0.81 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1qks h PRO 421 CO 0.60 0.68 -0.04 0.93 -0.21 0.00 0.00 178.00 179.96 1qks h GLU 422 N 1.06 -0.11 0.00 1.05 4.39 -1.96 -3.12 114.58 115.89 1qks h GLU 422 Ca 0.44 0.01 -0.15 0.00 0.34 0.00 0.00 59.36 60.00 1qks h GLU 422 Cb 0.28 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1qks h GLU 422 CO -0.21 0.40 -1.20 0.78 -1.16 0.00 0.00 179.01 177.62 1qks h GLY 423 N -0.69 0.00 -5.95 -3.84 0.00 -1.98 -3.40 103.07 87.22 1qks h GLY 423 Ca -0.01 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.79 1qks h GLY 423 CO 0.02 0.00 -1.08 1.42 0.00 0.00 0.00 176.54 176.90 1qks n HIS 424 N -2.96 0.56 -0.34 5.60 8.25 0.38 -4.99 115.22 121.72 1qks n HIS 424 Ca -0.07 -3.77 0.10 0.00 -0.26 0.00 0.00 57.72 53.73 1qks n HIS 424 Cb 0.81 -0.41 0.30 0.00 1.12 0.00 0.00 29.99 31.81 1qks n HIS 424 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1qks h PRO 425 N 3.41 0.83 0.00 -0.41 0.13 -1.53 -1.32 132.00 133.11 1qks h PRO 425 Ca 0.10 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1qks h PRO 425 Cb 0.88 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 1qks h PRO 425 CO 0.54 0.55 -0.05 -0.44 -0.23 0.00 0.00 178.00 178.36 1qks h ASP 426 N 0.85 0.00 0.13 1.44 3.32 -1.90 -2.93 116.42 117.33 1qks h ASP 426 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1qks h ASP 426 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1qks h ASP 426 CO -0.30 0.05 -1.45 0.59 -1.72 0.00 0.00 179.24 176.41 1qks n ASN 427 N -3.19 0.47 -4.69 6.45 3.02 -0.57 -4.90 115.26 111.84 1qks n ASN 427 Ca 0.00 -0.34 -0.43 0.00 -0.03 0.00 0.00 54.58 53.78 1qks n ASN 427 Cb 0.30 1.38 -0.03 0.00 -0.61 0.00 0.00 39.78 40.83 1qks n ASN 427 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qks n ALA 428 N -1.93 2.03 -2.12 5.41 0.00 -0.75 -2.56 120.51 120.59 1qks n ALA 428 Ca -0.00 0.32 -0.20 0.00 0.00 0.00 0.00 53.44 53.56 1qks n ALA 428 Cb 0.47 -2.57 -0.04 0.00 0.00 0.00 0.00 19.45 17.32 1qks n ALA 428 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1qks n TRP 429 N 5.52 -0.65 -4.92 0.00 5.03 0.43 -4.90 117.44 117.96 1qks n TRP 429 Ca 0.18 0.00 -0.31 0.00 3.03 0.00 0.00 57.50 60.40 1qks n TRP 429 Cb 0.36 -3.74 -0.14 0.00 -1.03 0.00 0.00 31.31 26.76 1qks n TRP 429 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1qks s LYS 430 N -4.59 2.06 -0.32 -0.99 1.02 -1.06 -4.85 119.74 111.02 1qks s LYS 430 Ca 0.00 -0.97 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 1qks s LYS 430 Cb 0.00 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 1qks s LYS 430 CO 0.00 0.55 1.35 0.42 -0.92 0.00 0.00 175.35 176.75 1qks s ILE 431 N -0.79 4.05 -0.13 2.17 -1.09 -1.26 -2.10 121.20 122.05 1qks s ILE 431 Ca 0.12 1.16 0.17 0.00 -2.23 0.00 0.00 60.65 59.87 1qks s ILE 431 Cb -0.10 -4.13 -0.12 0.00 -1.58 0.00 0.00 42.46 36.53 1qks s ILE 431 CO 0.02 -0.52 0.85 -0.07 -1.23 0.00 0.00 174.94 173.99 1qks h LEU 432 N 11.25 0.00 -7.00 2.97 3.38 -1.00 -3.49 115.31 121.42 1qks h LEU 432 Ca -0.27 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1qks h LEU 432 Cb 1.10 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.71 1qks h LEU 432 CO 1.04 0.55 0.31 -0.62 0.09 0.00 0.00 178.44 179.81 1qks s ASP 433 N -5.78 -0.51 -0.15 -0.43 -1.08 -1.25 -5.00 116.67 102.47 1qks s ASP 433 Ca -0.03 0.11 -0.06 0.00 -0.52 0.00 0.00 52.55 52.06 1qks s ASP 433 Cb 0.09 0.51 0.07 0.00 -1.46 0.00 0.00 42.92 42.13 1qks s ASP 433 CO 0.81 -0.79 0.33 -0.55 0.52 0.00 0.00 175.17 175.49 1qks s SER 434 N -2.38 -0.09 0.05 -0.34 0.15 -1.26 -1.75 113.70 108.07 1qks s SER 434 Ca 0.00 0.73 -0.08 0.00 0.70 0.00 0.00 55.95 57.31 1qks s SER 434 Cb -0.01 0.81 -0.00 0.00 -1.71 0.00 0.00 66.02 65.11 1qks s SER 434 CO -0.08 -0.21 0.17 0.72 1.20 0.00 0.00 173.24 175.04 1qks s PHE 435 N 2.03 0.11 0.40 3.44 -0.12 -0.58 -4.93 117.98 118.32 1qks s PHE 435 Ca -0.04 -0.38 -0.23 0.00 -0.05 0.00 0.00 56.93 56.23 1qks s PHE 435 Cb -0.11 -0.06 -0.10 0.00 -0.63 0.00 0.00 43.02 42.12 1qks s PHE 435 CO -0.10 -0.43 0.98 -1.25 -0.05 0.00 0.00 175.22 174.37 1qks s PRO 436 N -2.79 4.26 0.00 1.99 0.04 -1.26 -0.33 135.00 136.91 1qks s PRO 436 Ca -0.03 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1qks s PRO 436 Cb -0.00 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.10 1qks s PRO 436 CO -0.05 -0.02 0.00 0.00 0.04 0.00 0.00 177.00 176.97 1qks n ALA 437 N -0.19 0.00 -0.18 8.56 0.00 0.63 -4.91 120.51 124.42 1qks n ALA 437 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.41 1qks n ALA 437 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.98 1qks n ALA 437 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1qks h LEU 438 N 0.00 0.72 0.00 0.00 3.38 -1.88 -3.49 115.31 114.04 1qks h LEU 438 Ca 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1qks h LEU 438 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1qks h LEU 438 CO 0.00 0.72 0.00 0.61 0.09 0.00 0.00 178.44 179.86 1qks n GLY 439 N -0.73 -1.87 3.70 0.83 0.00 -1.26 -5.04 105.19 100.82 1qks n GLY 439 Ca 0.02 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 1qks n GLY 439 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qks s GLY 440 N 0.00 1.60 0.00 -0.02 0.00 -1.26 -4.07 107.32 103.58 1qks s GLY 440 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.57 1qks s GLY 440 CO 0.00 0.38 0.00 0.61 0.00 0.00 0.00 173.10 174.09 1qks n GLY 441 N -1.07 0.72 3.78 0.20 0.00 0.36 -3.59 105.19 105.60 1qks n GLY 441 Ca 0.06 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1qks n GLY 441 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qks s SER 442 N -2.31 6.14 0.00 1.61 0.15 -0.94 -0.43 113.70 117.92 1qks s SER 442 Ca 0.00 2.10 0.00 0.00 0.70 0.00 0.00 55.95 58.75 1qks s SER 442 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1qks s SER 442 CO 0.00 -0.93 0.00 0.18 1.20 0.00 0.00 173.24 173.69 1qks n LEU 443 N -0.89 0.84 -3.85 3.45 4.77 -1.26 -3.45 117.00 116.61 1qks n LEU 443 Ca 0.09 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 1qks n LEU 443 Cb 0.51 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.45 1qks n LEU 443 CO 0.42 0.14 -0.36 -0.36 -1.33 0.00 0.00 177.39 175.91 1qks s PHE 444 N -1.75 0.03 0.03 -1.77 0.08 -1.26 -4.14 117.98 109.20 1qks s PHE 444 Ca 0.00 0.03 0.07 0.00 0.12 0.00 0.00 56.93 57.15 1qks s PHE 444 Cb 0.00 -0.07 -0.03 0.00 -0.57 0.00 0.00 43.02 42.35 1qks s PHE 444 CO 0.00 -0.02 -0.19 -1.50 -0.10 0.00 0.00 175.22 173.40 1qks s ILE 445 N 0.26 2.68 -0.06 0.64 2.07 -1.26 -2.16 121.20 123.38 1qks s ILE 445 Ca -0.02 -1.16 -0.17 0.00 -1.41 0.00 0.00 60.65 57.89 1qks s ILE 445 Cb -0.03 -2.10 0.03 0.00 0.13 0.00 0.00 42.46 40.50 1qks s ILE 445 CO -0.01 0.38 0.39 -0.75 -1.91 0.00 0.00 174.94 173.05 1qks s LYS 446 N -1.28 0.68 0.39 3.50 2.47 0.27 -4.47 119.74 121.30 1qks s LYS 446 Ca 0.14 0.07 -0.12 0.00 -1.56 0.00 0.00 55.97 54.49 1qks s LYS 446 Cb -0.10 0.31 0.05 0.00 -1.46 0.00 0.00 37.83 36.63 1qks s LYS 446 CO 0.04 -0.17 0.74 -0.08 0.16 0.00 0.00 175.35 176.04 1qks s THR 447 N -0.91 0.00 -0.03 3.43 -1.32 -1.26 -0.75 115.64 114.79 1qks s THR 447 Ca -0.10 -1.12 -0.20 0.00 -1.21 0.00 0.00 61.69 59.07 1qks s THR 447 Cb -0.04 -2.94 0.04 0.00 -1.51 0.00 0.00 72.50 68.05 1qks s THR 447 CO 0.04 0.00 0.42 -2.28 -2.21 0.00 0.00 174.62 170.59 1qks s HIS 448 N -2.25 -0.33 0.51 9.09 2.46 -1.26 -4.74 115.29 118.77 1qks s HIS 448 Ca 0.19 0.55 0.27 0.00 0.47 0.00 0.00 55.06 56.54 1qks s HIS 448 Cb -0.04 0.19 1.38 0.00 -0.13 0.00 0.00 32.58 33.98 1qks s HIS 448 CO 0.14 -0.45 1.92 -1.35 -2.47 0.00 0.00 174.74 172.53 1qks h PRO 449 N 3.66 0.08 -0.00 2.88 0.11 -1.94 -0.41 132.00 136.38 1qks h PRO 449 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1qks h PRO 449 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1qks h PRO 449 CO 0.39 0.05 -0.20 0.09 -0.21 0.00 0.00 178.00 178.12 1qks n ASN 450 N -4.35 0.66 -4.88 -2.05 3.02 -1.26 -4.89 115.26 101.51 1qks n ASN 450 Ca 0.16 -0.60 -0.31 0.00 -0.03 0.00 0.00 54.58 53.79 1qks n ASN 450 Cb 0.80 0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.94 1qks n ASN 450 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1qks s SER 451 N -2.56 6.15 0.00 6.41 0.15 -0.16 -4.97 113.70 118.71 1qks s SER 451 Ca 0.25 0.21 0.19 0.00 0.70 0.00 0.00 55.95 57.29 1qks s SER 451 Cb 0.19 -1.84 0.53 0.00 -1.71 0.00 0.00 66.02 63.19 1qks s SER 451 CO 0.52 0.18 1.44 0.00 1.20 0.00 0.00 173.24 176.58 1qks n GLN 452 N 0.40 2.74 -4.30 5.44 10.64 -1.26 -4.68 117.38 126.35 1qks n GLN 452 Ca -0.06 -2.45 -0.29 0.00 -1.83 0.00 0.00 57.00 52.36 1qks n GLN 452 Cb 0.51 -1.47 -0.11 0.00 -0.86 0.00 0.00 30.24 28.31 1qks n GLN 452 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1qks s TYR 453 N -1.03 2.54 -0.22 2.61 2.02 -1.26 -0.12 117.35 121.89 1qks s TYR 453 Ca 0.41 -0.26 0.02 0.00 -0.37 0.00 0.00 57.07 56.87 1qks s TYR 453 Cb 0.21 -1.35 0.04 0.00 -0.40 0.00 0.00 41.96 40.47 1qks s TYR 453 CO 0.28 0.39 -0.14 -1.17 -1.57 0.00 0.00 175.55 173.34 1qks s LEU 454 N -2.14 2.81 -0.11 -1.29 2.96 -0.23 -4.53 118.68 116.15 1qks s LEU 454 Ca 0.18 -1.06 -0.10 0.00 -0.22 0.00 0.00 54.13 52.93 1qks s LEU 454 Cb -0.11 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 1qks s LEU 454 CO 0.10 -0.12 0.23 -0.31 -1.32 0.00 0.00 176.35 174.93 1qks s TYR 455 N 1.21 3.59 -0.08 5.38 1.51 0.07 -0.85 117.35 128.18 1qks s TYR 455 Ca -0.03 0.63 -0.02 0.00 -1.01 0.00 0.00 57.07 56.64 1qks s TYR 455 Cb -0.17 -2.11 0.04 0.00 -0.11 0.00 0.00 41.96 39.60 1qks s TYR 455 CO -0.08 0.59 0.03 0.08 -1.11 0.00 0.00 175.55 175.06 1qks s VAL 456 N -0.65 0.19 0.88 0.71 1.01 0.31 -0.57 120.40 122.28 1qks s VAL 456 Ca 0.17 0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.17 1qks s VAL 456 Cb -0.13 -0.47 0.18 0.00 0.00 0.00 0.00 36.38 35.97 1qks s VAL 456 CO 0.06 0.13 1.20 1.51 0.00 0.00 0.00 175.10 178.00 1qks s ASP 457 N 2.04 3.48 -0.33 3.32 1.47 -0.92 -0.94 116.67 124.80 1qks s ASP 457 Ca 0.04 -0.09 0.15 0.00 1.18 0.00 0.00 52.55 53.83 1qks s ASP 457 Cb -0.13 -0.03 0.44 0.00 -0.34 0.00 0.00 42.92 42.86 1qks s ASP 457 CO -0.05 -2.46 1.26 0.00 0.68 0.00 0.00 175.17 174.59 1qks n ALA 458 N -3.42 2.51 -0.31 2.11 0.00 -1.26 -4.28 120.51 115.86 1qks n ALA 458 Ca 0.16 -1.99 0.13 0.00 0.00 0.00 0.00 53.44 51.74 1qks n ALA 458 Cb 0.60 -0.91 0.27 0.00 0.00 0.00 0.00 19.45 19.41 1qks n ALA 458 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1qks h THR 459 N 3.63 0.16 -0.47 0.00 2.02 -1.59 -1.06 112.91 115.59 1qks h THR 459 Ca -0.25 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1qks h THR 459 Cb 1.26 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1qks h THR 459 CO 0.09 0.01 0.00 0.18 0.37 0.00 0.00 175.52 176.17 1qks n LEU 460 N -5.39 2.98 -4.77 2.58 4.77 0.43 -4.80 117.00 112.81 1qks n LEU 460 Ca 0.21 -1.50 -0.41 0.00 -0.03 0.00 0.00 56.01 54.29 1qks n LEU 460 Cb 0.70 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1qks n LEU 460 CO -0.01 0.62 0.95 0.21 -1.33 0.00 0.00 177.39 177.84 1qks s ASN 461 N -0.89 6.83 0.00 -1.43 3.84 -0.40 -4.68 114.94 118.20 1qks s ASN 461 Ca 0.34 2.63 0.20 0.00 0.21 0.00 0.00 52.86 56.23 1qks s ASN 461 Cb 0.20 -2.65 0.96 0.00 -0.55 0.00 0.00 41.25 39.21 1qks s ASN 461 CO 0.20 -0.49 1.63 -0.81 -2.79 0.00 0.00 177.10 174.84 1qks n PRO 462 N 0.82 0.19 -3.49 0.43 -0.04 -1.26 -4.51 135.00 127.14 1qks n PRO 462 Ca -0.00 0.12 -0.39 0.00 -0.04 0.00 0.00 63.50 63.19 1qks n PRO 462 Cb 0.42 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 1qks n PRO 462 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1qks s GLU 463 N -2.72 3.79 0.27 0.54 2.12 -1.26 -4.98 118.70 116.46 1qks s GLU 463 Ca 0.16 -0.31 -0.00 0.00 0.36 0.00 0.00 54.97 55.17 1qks s GLU 463 Cb 0.13 -3.72 0.60 0.00 0.26 0.00 0.00 34.13 31.40 1qks s GLU 463 CO 0.32 -0.33 1.70 0.00 -0.54 0.00 0.00 175.26 176.42 1qks h ALA 464 N 8.37 1.24 -0.76 6.30 0.00 -1.96 -0.43 119.26 132.01 1qks h ALA 464 Ca -0.32 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1qks h ALA 464 Cb 1.17 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1qks h ALA 464 CO 0.62 -0.29 0.42 1.49 0.00 0.00 0.00 179.25 181.49 1qks h GLU 465 N 0.40 1.06 -0.06 0.00 4.57 -1.96 -1.16 114.58 117.43 1qks h GLU 465 Ca 0.49 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.50 1qks h GLU 465 Cb 0.87 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1qks h GLU 465 CO -0.49 0.79 -0.16 0.82 -1.18 0.00 0.00 179.01 178.79 1qks h ILE 466 N 1.06 1.43 0.00 2.32 2.04 -1.54 -3.08 117.51 119.74 1qks h ILE 466 Ca 0.27 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.60 1qks h ILE 466 Cb 0.03 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1qks h ILE 466 CO -0.04 0.42 0.00 0.77 0.00 0.00 0.00 178.15 179.30 1qks h SER 467 N -0.31 0.00 -0.54 1.72 4.64 -1.03 -1.02 113.55 117.02 1qks h SER 467 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1qks h SER 467 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1qks h SER 467 CO 0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1qks n GLY 468 N -0.62 1.67 3.47 -0.77 0.00 -0.45 -0.99 105.19 107.51 1qks n GLY 468 Ca -0.01 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 1qks n GLY 468 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qks s SER 469 N -1.10 2.51 -0.01 1.61 0.01 -0.39 -0.97 113.70 115.37 1qks s SER 469 Ca 0.39 -1.43 0.01 0.00 1.31 0.00 0.00 55.95 56.23 1qks s SER 469 Cb 0.21 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.46 1qks s SER 469 CO 0.27 -0.67 -0.05 -0.69 0.41 0.00 0.00 173.24 172.52 1qks s VAL 470 N -3.26 0.40 0.04 3.43 1.01 -0.71 -4.13 120.40 117.18 1qks s VAL 470 Ca 0.33 -0.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 1qks s VAL 470 Cb 0.08 -0.35 -0.06 0.00 0.00 0.00 0.00 36.38 36.04 1qks s VAL 470 CO 0.15 0.13 0.50 0.00 0.00 0.00 0.00 175.10 175.88 1qks s ALA 471 N 0.06 3.63 -0.13 5.51 0.00 -0.11 -0.70 121.76 130.02 1qks s ALA 471 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 1qks s ALA 471 Cb -0.04 -2.53 0.04 0.00 0.00 0.00 0.00 23.12 20.58 1qks s ALA 471 CO -0.00 0.42 -0.04 0.08 0.00 0.00 0.00 175.76 176.22 1qks s VAL 472 N -1.05 0.86 -0.04 0.00 1.01 0.46 -0.53 120.40 121.11 1qks s VAL 472 Ca 0.27 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 1qks s VAL 472 Cb -0.18 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1qks s VAL 472 CO 0.16 0.20 0.21 -0.36 0.00 0.00 0.00 175.10 175.31 1qks s PHE 473 N 1.76 3.59 -0.57 5.22 0.40 -0.03 -0.75 117.98 127.60 1qks s PHE 473 Ca 0.03 0.52 -0.21 0.00 -0.60 0.00 0.00 56.93 56.67 1qks s PHE 473 Cb -0.14 -1.94 0.07 0.00 0.51 0.00 0.00 43.02 41.51 1qks s PHE 473 CO -0.07 0.67 0.79 0.34 0.70 0.00 0.00 175.22 177.64 1qks s ASP 474 N -1.50 6.23 0.26 1.36 -1.08 -1.26 -1.07 116.67 119.61 1qks s ASP 474 Ca 0.23 -0.89 -0.02 0.00 -0.52 0.00 0.00 52.55 51.34 1qks s ASP 474 Cb -0.13 -2.35 0.43 0.00 -1.46 0.00 0.00 42.92 39.40 1qks s ASP 474 CO 0.12 -1.13 1.85 0.40 0.52 0.00 0.00 175.17 176.93 1qks h ILE 475 N 5.94 1.00 -0.37 4.11 2.04 -0.88 -1.97 117.51 127.38 1qks h ILE 475 Ca -0.28 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.29 1qks h ILE 475 Cb 1.08 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1qks h ILE 475 CO 1.07 0.18 0.25 0.11 0.00 0.00 0.00 178.15 179.76 1qks h LYS 476 N 1.01 0.26 -0.00 2.37 1.57 -1.92 -1.08 116.57 118.78 1qks h LYS 476 Ca 0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1qks h LYS 476 Cb 0.29 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1qks h LYS 476 CO -0.21 0.17 -0.18 0.00 -0.57 0.00 0.00 179.45 178.66 1qks n ALA 477 N -2.53 2.85 -2.17 3.86 0.00 -0.75 -4.89 120.51 116.88 1qks n ALA 477 Ca 0.04 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 1qks n ALA 477 Cb 0.25 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 1qks n ALA 477 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1qks s MET 478 N -2.73 4.33 -0.06 0.00 -1.94 -0.41 -4.89 119.30 113.60 1qks s MET 478 Ca 0.21 2.06 0.09 0.00 -1.71 0.00 0.00 55.69 56.34 1qks s MET 478 Cb 0.19 -3.25 -0.13 0.00 2.01 0.00 0.00 34.83 33.65 1qks s MET 478 CO 0.54 -0.42 0.11 0.25 -0.01 0.00 0.00 175.02 175.50 1qks n THR 479 N 3.86 0.38 -2.19 2.05 -2.24 -1.26 -4.40 114.28 110.48 1qks n THR 479 Ca 0.11 -0.33 -0.11 0.00 -2.27 0.00 0.00 64.05 61.45 1qks n THR 479 Cb 0.42 -0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 1qks n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qks n GLY 480 N 2.21 -0.05 0.32 3.38 0.00 -1.26 -4.65 105.19 105.14 1qks n GLY 480 Ca -0.10 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.59 1qks n GLY 480 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qks n ASP 481 N -0.05 0.95 0.00 1.61 5.68 -1.26 -4.89 116.55 118.59 1qks n ASP 481 Ca -0.13 -1.58 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 1qks n ASP 481 Cb 0.59 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 1qks n ASP 481 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qks n GLY 482 N 0.98 1.77 3.91 6.12 0.00 -1.26 -5.07 105.19 111.65 1qks n GLY 482 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1qks n GLY 482 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qks s SER 483 N -1.53 3.98 -0.29 1.61 1.04 -1.26 -5.02 113.70 112.22 1qks s SER 483 Ca 0.00 0.58 -0.17 0.00 0.48 0.00 0.00 55.95 56.84 1qks s SER 483 Cb 0.00 -0.90 -0.02 0.00 0.10 0.00 0.00 66.02 65.19 1qks s SER 483 CO 0.00 -2.22 0.46 -1.81 0.98 0.00 0.00 173.24 170.65 1qks s ASP 484 N -4.70 6.33 0.28 7.02 1.01 -1.26 -4.95 116.67 120.41 1qks s ASP 484 Ca 0.67 0.25 -0.30 0.00 0.71 0.00 0.00 52.55 53.88 1qks s ASP 484 Cb -0.08 -2.25 -0.11 0.00 1.01 0.00 0.00 42.92 41.48 1qks s ASP 484 CO 0.50 -0.32 1.58 -2.84 0.21 0.00 0.00 175.17 174.30 1qks s PRO 485 N 2.25 4.15 0.74 8.23 0.02 -1.26 -4.97 135.00 144.15 1qks s PRO 485 Ca 0.18 2.53 -0.12 0.00 0.02 0.00 0.00 61.00 63.62 1qks s PRO 485 Cb -0.16 -3.04 0.04 0.00 0.02 0.00 0.00 34.50 31.36 1qks s PRO 485 CO 0.11 -0.60 1.09 -1.21 -0.33 0.00 0.00 177.00 176.05 1qks s GLU 486 N -0.38 2.48 0.01 5.54 2.02 -1.26 -4.94 118.70 122.16 1qks s GLU 486 Ca 0.63 1.19 -0.04 0.00 0.02 0.00 0.00 54.97 56.78 1qks s GLU 486 Cb -0.47 -1.92 -0.01 0.00 0.10 0.00 0.00 34.13 31.83 1qks s GLU 486 CO 0.46 -1.48 0.05 -0.59 0.02 0.00 0.00 175.26 173.73 1qks s PHE 487 N -2.79 0.14 0.04 1.61 -0.12 -1.26 -4.45 117.98 111.15 1qks s PHE 487 Ca 0.62 -0.31 -0.13 0.00 -0.05 0.00 0.00 56.93 57.06 1qks s PHE 487 Cb -0.17 -0.11 -0.06 0.00 -0.63 0.00 0.00 43.02 42.05 1qks s PHE 487 CO 0.52 -0.23 0.42 0.15 -0.05 0.00 0.00 175.22 176.04 1qks s LYS 488 N -1.34 3.87 -0.29 1.99 1.02 0.07 -4.84 119.74 120.22 1qks s LYS 488 Ca -0.15 0.34 -0.10 0.00 0.02 0.00 0.00 55.97 56.09 1qks s LYS 488 Cb -0.08 -3.12 -0.02 0.00 -0.52 0.00 0.00 37.83 34.08 1qks s LYS 488 CO 0.00 0.63 0.16 0.99 -0.92 0.00 0.00 175.35 176.21 1qks s THR 489 N -1.22 4.82 -0.23 2.17 2.01 -1.26 -0.40 115.64 121.52 1qks s THR 489 Ca 0.28 -0.18 -0.14 0.00 0.31 0.00 0.00 61.69 61.96 1qks s THR 489 Cb -0.16 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1qks s THR 489 CO 0.15 0.17 0.32 -0.76 -0.69 0.00 0.00 174.62 173.81 1qks s LEU 490 N 1.67 4.11 -1.48 4.42 1.43 0.13 -4.94 118.68 124.01 1qks s LEU 490 Ca 0.06 0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 53.36 1qks s LEU 490 Cb -0.16 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.72 1qks s LEU 490 CO 0.07 -0.07 2.40 -0.81 0.23 0.00 0.00 176.35 178.18 1qks n PRO 491 N 4.68 3.23 -0.06 1.29 -0.04 -1.26 -1.73 135.00 141.11 1qks n PRO 491 Ca -0.10 -2.62 -0.07 0.00 -0.04 0.00 0.00 63.50 60.66 1qks n PRO 491 Cb 0.51 -3.09 -0.01 0.00 -0.04 0.00 0.00 33.50 30.87 1qks n PRO 491 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1qks h ILE 492 N 3.65 0.56 -0.78 0.52 1.08 -1.89 -0.32 117.51 120.33 1qks h ILE 492 Ca 0.64 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 65.09 1qks h ILE 492 Cb 0.53 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 1qks h ILE 492 CO 1.82 0.00 0.39 0.00 -0.69 0.00 0.00 178.15 179.67 1qks h ALA 493 N 1.08 1.01 -0.53 1.87 0.00 -1.36 -2.25 119.26 119.08 1qks h ALA 493 Ca 0.14 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1qks h ALA 493 Cb 0.33 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1qks h ALA 493 CO -0.34 0.56 0.32 1.49 0.00 0.00 0.00 179.25 181.28 1qks h GLU 494 N 1.10 0.62 -0.31 0.00 4.81 -1.62 -1.21 114.58 117.97 1qks h GLU 494 Ca 0.27 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.49 1qks h GLU 494 Cb 0.10 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1qks h GLU 494 CO -0.04 0.41 0.20 -1.49 -0.73 0.00 0.00 179.01 177.37 1qks h TRP 495 N 0.63 0.31 0.00 0.92 6.55 -0.58 -0.82 115.95 122.96 1qks h TRP 495 Ca 0.21 0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.06 1qks h TRP 495 Cb 0.01 -0.10 0.00 0.00 -0.86 0.00 0.00 29.16 28.21 1qks h TRP 495 CO -0.06 0.19 0.00 0.00 -1.05 0.00 0.00 178.44 177.51 1qks h ALA 496 N 1.82 1.00 -5.57 1.49 0.00 -0.66 -3.48 119.26 113.86 1qks h ALA 496 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.75 1qks h ALA 496 Cb 0.09 0.00 0.18 0.00 0.00 0.00 0.00 17.79 18.06 1qks h ALA 496 CO -0.03 0.00 -0.87 0.41 0.00 0.00 0.00 179.25 178.77 1qks n GLY 497 N 0.27 -1.09 3.33 0.00 0.00 -0.31 -5.00 105.19 102.38 1qks n GLY 497 Ca 0.02 0.54 -0.35 0.00 0.00 0.00 0.00 46.02 46.23 1qks n GLY 497 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qks s ILE 498 N -3.40 3.47 -0.05 -0.61 1.01 -1.26 -5.02 121.20 115.34 1qks s ILE 498 Ca 0.43 -0.46 -0.26 0.00 0.00 0.00 0.00 60.65 60.36 1qks s ILE 498 Cb -0.07 -2.58 -0.21 0.00 0.01 0.00 0.00 42.46 39.60 1qks s ILE 498 CO 0.76 0.42 1.14 0.74 0.00 0.00 0.00 174.94 178.00 1qks h THR 499 N 5.68 1.49 -4.08 2.92 2.02 -1.94 -3.47 112.91 115.53 1qks h THR 499 Ca -0.41 -1.49 -0.46 0.00 0.77 0.00 0.00 66.41 64.83 1qks h THR 499 Cb 1.16 2.47 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 1qks h THR 499 CO 0.60 0.39 0.36 -1.83 0.37 0.00 0.00 175.52 175.41 1qks s GLU 500 N -3.72 4.01 2.65 6.66 -1.05 -1.26 -4.94 118.70 121.05 1qks s GLU 500 Ca -0.16 1.20 0.00 0.00 -0.15 0.00 0.00 54.97 55.86 1qks s GLU 500 Cb 0.01 -2.14 0.00 0.00 -0.44 0.00 0.00 34.13 31.56 1qks s GLU 500 CO 0.69 -0.23 0.00 0.41 0.95 0.00 0.00 175.26 177.08 1qks n GLY 501 N -0.58 0.65 2.46 -3.83 0.00 -1.26 -4.47 105.19 98.17 1qks n GLY 501 Ca 0.08 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 1qks n GLY 501 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qks n GLN 502 N -0.28 1.29 -1.71 1.61 3.00 -1.26 -5.11 117.38 114.91 1qks n GLN 502 Ca 0.00 -3.86 -0.42 0.00 -0.01 0.00 0.00 57.00 52.71 1qks n GLN 502 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 30.24 28.40 1qks n GLN 502 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1qks n PRO 503 N 1.76 2.16 -4.18 -1.09 -0.04 -1.26 -4.99 135.00 127.36 1qks n PRO 503 Ca 0.25 0.76 -0.34 0.00 -0.04 0.00 0.00 63.50 64.13 1qks n PRO 503 Cb 0.45 -2.42 -0.10 0.00 -0.04 0.00 0.00 33.50 31.39 1qks n PRO 503 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1qks s ARG 504 N -2.05 3.73 0.09 0.54 0.52 -0.41 -4.33 118.95 117.04 1qks s ARG 504 Ca 0.57 -0.40 -0.27 0.00 -0.52 0.00 0.00 55.73 55.11 1qks s ARG 504 Cb -0.53 -3.06 -0.06 0.00 0.52 0.00 0.00 34.95 31.83 1qks s ARG 504 CO 0.61 0.34 0.85 0.08 0.02 0.00 0.00 175.30 177.20 1qks s VAL 505 N 0.15 4.57 -0.13 3.52 1.01 -0.16 -0.59 120.40 128.77 1qks s VAL 505 Ca 0.02 1.83 -0.12 0.00 0.00 0.00 0.00 61.98 63.72 1qks s VAL 505 Cb -0.13 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.08 1qks s VAL 505 CO 0.01 0.37 0.35 0.54 0.00 0.00 0.00 175.10 176.37 1qks s VAL 506 N -0.20 -0.00 -0.17 2.92 0.11 -0.24 -3.84 120.40 118.98 1qks s VAL 506 Ca 0.42 0.01 -0.12 0.00 -2.93 0.00 0.00 61.98 59.36 1qks s VAL 506 Cb -0.22 -0.50 0.05 0.00 -1.53 0.00 0.00 36.38 34.18 1qks s VAL 506 CO 0.26 0.01 0.23 1.67 -3.33 0.00 0.00 175.10 173.94 1qks n GLN 507 N 3.06 -4.37 -2.61 1.54 7.27 -1.26 -1.87 117.38 119.14 1qks n GLN 507 Ca -0.14 3.30 -0.36 0.00 0.07 0.00 0.00 57.00 59.87 1qks n GLN 507 Cb 0.57 -4.72 -0.05 0.00 2.41 0.00 0.00 30.24 28.46 1qks n GLN 507 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1qks s GLY 508 N -0.61 2.68 -0.15 1.69 0.00 -1.26 -4.32 107.32 105.36 1qks s GLY 508 Ca -0.27 0.63 -0.07 0.00 0.00 0.00 0.00 44.72 45.01 1qks s GLY 508 CO 0.73 1.04 0.34 1.85 0.00 0.00 0.00 173.10 177.06 1qks s GLU 509 N -2.58 0.29 0.46 2.90 2.56 -0.55 -4.89 118.70 116.89 1qks s GLU 509 Ca 0.58 0.74 -0.06 0.00 0.00 0.00 0.00 54.97 56.23 1qks s GLU 509 Cb -0.19 -0.01 -0.04 0.00 2.00 0.00 0.00 34.13 35.89 1qks s GLU 509 CO 0.25 -0.19 0.77 -0.06 -0.56 0.00 0.00 175.26 175.47 1qks s PHE 510 N 1.68 3.54 0.97 5.30 0.40 -1.26 -0.41 117.98 128.20 1qks s PHE 510 Ca -0.07 0.86 -0.16 0.00 -0.60 0.00 0.00 56.93 56.96 1qks s PHE 510 Cb -0.10 -2.33 0.19 0.00 0.51 0.00 0.00 43.02 41.30 1qks s PHE 510 CO -0.11 -0.22 1.28 0.54 0.70 0.00 0.00 175.22 177.41 1qks s ASN 511 N -3.85 3.04 0.24 1.36 4.22 -0.68 -4.59 114.94 114.67 1qks s ASN 511 Ca 0.48 0.38 -0.06 0.00 -2.14 0.00 0.00 52.86 51.52 1qks s ASN 511 Cb -0.10 -0.51 0.28 0.00 1.28 0.00 0.00 41.25 42.19 1qks s ASN 511 CO 0.41 -2.79 1.88 0.50 -2.04 0.00 0.00 177.10 175.07 1qks h LYS 512 N -1.68 1.08 0.00 3.55 3.64 -1.87 -1.96 116.57 119.34 1qks h LYS 512 Ca -0.45 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1qks h LYS 512 Cb 1.25 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1qks h LYS 512 CO 0.41 0.72 0.00 -0.25 -2.27 0.00 0.00 179.45 178.06 1qks n ASP 513 N -4.53 0.00 -1.85 4.20 8.00 -1.26 -4.90 116.55 116.21 1qks n ASP 513 Ca 0.11 0.45 -0.15 0.00 0.71 0.00 0.00 54.79 55.92 1qks n ASP 513 Cb 0.09 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1qks n ASP 513 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qks n GLY 514 N 0.99 -0.21 0.00 0.44 0.00 -0.74 -4.83 105.19 100.85 1qks n GLY 514 Ca 0.06 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.92 1qks n GLY 514 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qks n THR 515 N -4.06 0.00 -4.00 2.61 -2.24 -1.26 -4.28 114.28 101.05 1qks n THR 515 Ca -0.14 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 1qks n THR 515 Cb 0.62 0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 69.37 1qks n THR 515 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1qks s GLU 516 N -2.47 0.27 -0.07 -0.78 2.02 -1.26 -1.38 118.70 115.02 1qks s GLU 516 Ca 0.00 -0.34 0.03 0.00 0.02 0.00 0.00 54.97 54.68 1qks s GLU 516 Cb 0.09 -0.11 0.01 0.00 0.10 0.00 0.00 34.13 34.21 1qks s GLU 516 CO 0.51 0.02 -0.17 0.54 0.02 0.00 0.00 175.26 176.18 1qks s VAL 517 N -0.68 1.49 0.01 2.63 0.11 -0.65 -1.69 120.40 121.62 1qks s VAL 517 Ca -0.06 -0.70 -0.01 0.00 -2.93 0.00 0.00 61.98 58.29 1qks s VAL 517 Cb -0.05 -1.31 -0.04 0.00 -1.53 0.00 0.00 36.38 33.45 1qks s VAL 517 CO -0.00 0.43 0.14 0.26 -3.33 0.00 0.00 175.10 172.60 1qks s TRP 518 N 0.44 3.43 0.04 1.54 0.52 0.46 -0.43 118.94 124.94 1qks s TRP 518 Ca -0.14 0.27 0.04 0.00 0.02 0.00 0.00 56.10 56.28 1qks s TRP 518 Cb -0.16 -1.77 -0.02 0.00 -1.15 0.00 0.00 33.47 30.37 1qks s TRP 518 CO 0.05 0.60 -0.11 -0.06 0.02 0.00 0.00 176.95 177.45 1qks s PHE 519 N -1.32 0.93 -0.09 -1.98 0.08 -0.02 -1.48 117.98 114.10 1qks s PHE 519 Ca 0.27 -0.39 -0.14 0.00 0.12 0.00 0.00 56.93 56.79 1qks s PHE 519 Cb -0.12 -0.55 -0.05 0.00 -0.57 0.00 0.00 43.02 41.73 1qks s PHE 519 CO 0.19 -0.01 0.35 -1.12 -0.10 0.00 0.00 175.22 174.53 1qks s SER 520 N -1.27 6.61 -0.64 1.36 0.01 -0.78 -0.96 113.70 118.03 1qks s SER 520 Ca -0.03 0.72 -0.07 0.00 1.31 0.00 0.00 55.95 57.87 1qks s SER 520 Cb -0.08 -2.22 0.17 0.00 0.21 0.00 0.00 66.02 64.10 1qks s SER 520 CO 0.01 0.19 0.50 -0.69 0.41 0.00 0.00 173.24 173.66 1qks s VAL 521 N -0.18 4.35 -0.40 3.43 1.01 0.51 -1.08 120.40 128.05 1qks s VAL 521 Ca 0.21 -2.52 -0.22 0.00 0.00 0.00 0.00 61.98 59.45 1qks s VAL 521 Cb -0.15 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.45 1qks s VAL 521 CO 0.08 -0.89 0.71 0.86 0.00 0.00 0.00 175.10 175.86 1qks s TRP 522 N 0.37 3.08 0.43 5.22 -0.00 0.25 -1.89 118.94 126.40 1qks s TRP 522 Ca 0.14 0.26 0.06 0.00 -0.00 0.00 0.00 56.10 56.56 1qks s TRP 522 Cb -0.19 -3.38 -0.05 0.00 -0.00 0.00 0.00 33.47 29.85 1qks s TRP 522 CO -0.04 -0.80 0.11 1.21 -0.00 0.00 0.00 176.95 177.43 1qks s ASN 523 N 1.94 4.21 1.06 5.86 3.84 -1.26 -1.29 114.94 129.30 1qks s ASN 523 Ca 0.27 -1.27 -0.13 0.00 0.21 0.00 0.00 52.86 51.94 1qks s ASN 523 Cb -0.13 -0.25 0.22 0.00 -0.55 0.00 0.00 41.25 40.54 1qks s ASN 523 CO 0.18 -0.59 1.08 -0.83 -2.79 0.00 0.00 177.10 174.15 1qks s GLY 524 N -3.86 1.55 0.33 1.21 0.00 -1.26 -4.36 107.32 100.94 1qks s GLY 524 Ca 0.34 -0.39 0.07 0.00 0.00 0.00 0.00 44.72 44.74 1qks s GLY 524 CO 0.18 0.28 1.84 1.70 0.00 0.00 0.00 173.10 177.10 1qks h LYS 525 N -2.14 0.73 -0.64 2.90 3.64 -1.98 -1.24 116.57 117.84 1qks h LYS 525 Ca -0.56 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.75 1qks h LYS 525 Cb 1.33 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1qks h LYS 525 CO 0.55 0.48 0.03 -0.25 -2.27 0.00 0.00 179.45 177.99 1qks n ASP 526 N -4.61 5.25 -4.41 4.20 8.00 -1.26 -4.86 116.55 118.86 1qks n ASP 526 Ca 0.19 -2.88 -0.22 0.00 0.71 0.00 0.00 54.79 52.59 1qks n ASP 526 Cb 0.49 -0.68 -0.10 0.00 -0.02 0.00 0.00 41.12 40.81 1qks n ASP 526 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1qks s GLN 527 N -2.63 1.68 0.04 -1.24 -0.21 -0.47 -5.13 119.66 111.68 1qks s GLN 527 Ca 0.50 -1.94 -0.24 0.00 0.02 0.00 0.00 55.36 53.70 1qks s GLN 527 Cb 0.38 -0.81 -0.06 0.00 1.00 0.00 0.00 33.01 33.52 1qks s GLN 527 CO 0.14 -0.23 0.72 -2.00 -2.12 0.00 0.00 175.29 171.80 1qks s GLU 528 N -3.88 4.45 0.42 2.91 2.12 -1.26 -4.71 118.70 118.75 1qks s GLU 528 Ca 0.35 0.98 0.03 0.00 0.36 0.00 0.00 54.97 56.69 1qks s GLU 528 Cb 0.08 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 1qks s GLU 528 CO 0.15 0.32 0.06 -1.12 -0.54 0.00 0.00 175.26 174.13 1qks s SER 529 N -0.15 3.24 0.12 -1.70 0.01 -1.26 -4.48 113.70 109.48 1qks s SER 529 Ca 0.36 -1.57 -0.26 0.00 1.31 0.00 0.00 55.95 55.80 1qks s SER 529 Cb -0.20 0.27 0.07 0.00 0.21 0.00 0.00 66.02 66.38 1qks s SER 529 CO 0.21 -0.78 0.93 0.00 0.41 0.00 0.00 173.24 174.01 1qks s ALA 530 N -3.07 -1.69 -0.02 1.44 0.00 -0.79 -4.81 121.76 112.82 1qks s ALA 530 Ca 0.22 0.35 0.06 0.00 0.00 0.00 0.00 51.96 52.59 1qks s ALA 530 Cb 0.05 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 1qks s ALA 530 CO 0.12 -0.95 -0.20 -0.51 0.00 0.00 0.00 175.76 174.22 1qks s LEU 531 N -2.82 2.42 -0.12 0.00 1.43 -0.44 -0.36 118.68 118.78 1qks s LEU 531 Ca 0.10 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1qks s LEU 531 Cb -0.01 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.76 1qks s LEU 531 CO -0.01 0.32 -0.22 -0.69 0.23 0.00 0.00 176.35 175.99 1qks s VAL 532 N -0.71 2.19 -0.20 -1.59 1.01 -0.13 -0.31 120.40 120.66 1qks s VAL 532 Ca 0.11 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 1qks s VAL 532 Cb -0.10 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1qks s VAL 532 CO 0.00 0.55 0.05 -0.69 0.00 0.00 0.00 175.10 175.01 1qks s VAL 533 N 0.52 4.48 -0.10 2.92 1.01 0.19 -0.84 120.40 128.58 1qks s VAL 533 Ca -0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 1qks s VAL 533 Cb -0.17 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1qks s VAL 533 CO 0.05 0.42 -0.03 -0.69 0.00 0.00 0.00 175.10 174.85 1qks s VAL 534 N 0.79 3.97 -0.34 2.92 1.01 0.43 -0.33 120.40 128.86 1qks s VAL 534 Ca 0.03 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 1qks s VAL 534 Cb -0.14 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.58 1qks s VAL 534 CO 0.02 0.57 1.21 -0.62 0.00 0.00 0.00 175.10 176.28 1qks s ASP 535 N -0.44 6.73 0.31 3.32 2.15 0.02 -1.64 116.67 127.12 1qks s ASP 535 Ca 0.07 1.02 0.00 0.00 0.43 0.00 0.00 52.55 54.07 1qks s ASP 535 Cb -0.12 -2.54 0.51 0.00 -0.30 0.00 0.00 42.92 40.46 1qks s ASP 535 CO 0.02 -1.07 1.93 -0.78 -0.17 0.00 0.00 175.17 175.11 1qks h ASP 536 N 8.99 0.79 -0.59 -0.34 3.58 -1.54 0.26 116.42 127.57 1qks h ASP 536 Ca -0.24 -0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.07 1qks h ASP 536 Cb 1.08 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.91 1qks h ASP 536 CO 1.05 0.65 0.07 0.11 -2.88 0.00 0.00 179.24 178.23 1qks h LYS 537 N 0.89 1.03 0.00 0.28 1.79 -1.92 -3.30 116.57 115.34 1qks h LYS 537 Ca 0.23 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1qks h LYS 537 Cb 0.04 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 1qks h LYS 537 CO -0.03 0.97 -1.30 0.25 -1.08 0.00 0.00 179.45 178.25 1qks n THR 538 N -4.21 0.00 -1.98 -0.16 -2.24 -1.16 -4.99 114.28 99.55 1qks n THR 538 Ca 0.04 -0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 1qks n THR 538 Cb 0.30 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 1qks n THR 538 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1qks n LEU 539 N -1.76 -1.48 -4.78 3.22 4.77 0.92 -5.01 117.00 112.89 1qks n LEU 539 Ca -0.00 0.13 -0.24 0.00 -0.03 0.00 0.00 56.01 55.86 1qks n LEU 539 Cb 0.35 -2.24 -0.05 0.00 -2.33 0.00 0.00 43.42 39.14 1qks n LEU 539 CO 0.33 -0.39 -0.22 -1.61 -1.33 0.00 0.00 177.39 174.18 1qks s GLU 540 N -4.22 2.79 0.21 3.23 2.02 -1.22 -4.89 118.70 116.63 1qks s GLU 540 Ca 0.00 -1.03 -0.32 0.00 0.02 0.00 0.00 54.97 53.64 1qks s GLU 540 Cb 0.00 -2.53 -0.12 0.00 0.10 0.00 0.00 34.13 31.59 1qks s GLU 540 CO 0.00 0.43 1.68 -1.17 0.02 0.00 0.00 175.26 176.22 1qks s LEU 541 N -3.47 4.37 -0.23 1.80 2.96 -1.26 -0.80 118.68 122.05 1qks s LEU 541 Ca 0.31 2.84 -0.06 0.00 -0.22 0.00 0.00 54.13 57.00 1qks s LEU 541 Cb -0.09 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 42.88 1qks s LEU 541 CO 0.23 -0.94 -0.25 1.17 -1.32 0.00 0.00 176.35 175.24 1qks n LYS 542 N 3.70 0.51 -3.55 1.98 3.00 0.56 -4.75 118.16 119.60 1qks n LYS 542 Ca 0.14 0.18 -0.14 0.00 -0.00 0.00 0.00 58.31 58.49 1qks n LYS 542 Cb 0.36 -1.37 -0.06 0.00 0.00 0.00 0.00 35.03 33.97 1qks n LYS 542 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1qks s HIS 543 N -2.43 -0.51 -0.16 5.64 2.46 -0.93 -5.00 115.29 114.38 1qks s HIS 543 Ca -0.31 0.88 0.00 0.00 0.47 0.00 0.00 55.06 56.10 1qks s HIS 543 Cb 0.10 0.43 -0.00 0.00 -0.13 0.00 0.00 32.58 32.98 1qks s HIS 543 CO 0.44 -0.46 -0.15 0.08 -2.47 0.00 0.00 174.74 172.18 1qks s VAL 544 N -1.10 2.64 -0.29 0.89 1.01 -1.26 -0.64 120.40 121.64 1qks s VAL 544 Ca -0.06 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 1qks s VAL 544 Cb -0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1qks s VAL 544 CO 0.05 0.51 0.16 -0.63 0.00 0.00 0.00 175.10 175.20 1qks s ILE 545 N 0.86 4.85 0.01 2.22 1.01 0.57 -4.97 121.20 125.75 1qks s ILE 545 Ca -0.04 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.46 1qks s ILE 545 Cb -0.15 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 1qks s ILE 545 CO -0.01 0.17 -0.06 -0.54 0.00 0.00 0.00 174.94 174.50 1qks s LYS 546 N 1.67 0.44 -0.23 2.79 1.02 -1.26 -1.33 119.74 122.84 1qks s LYS 546 Ca 0.06 -0.39 -0.27 0.00 0.02 0.00 0.00 55.97 55.39 1qks s LYS 546 Cb -0.16 -0.33 0.11 0.00 -0.52 0.00 0.00 37.83 36.92 1qks s LYS 546 CO 0.08 0.08 0.95 0.34 -0.92 0.00 0.00 175.35 175.88 1qks s ASP 547 N -0.68 -0.49 0.56 2.83 -1.08 -1.26 -5.01 116.67 111.54 1qks s ASP 547 Ca -0.03 0.84 0.26 0.00 -0.52 0.00 0.00 52.55 53.10 1qks s ASP 547 Cb -0.05 0.81 1.50 0.00 -1.46 0.00 0.00 42.92 43.71 1qks s ASP 547 CO 0.00 -0.25 2.04 -0.33 0.52 0.00 0.00 175.17 177.15 1qks h GLU 548 N 3.85 0.00 0.00 4.34 4.39 -2.01 0.51 114.58 125.66 1qks h GLU 548 Ca -0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1qks h GLU 548 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1qks h GLU 548 CO 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.02 1qks h ARG 549 N 0.00 0.00 -4.94 2.33 3.08 -2.03 -3.40 114.38 109.42 1qks h ARG 549 Ca 0.16 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.54 1qks h ARG 549 Cb 0.74 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 1qks h ARG 549 CO -0.00 0.00 2.57 -0.11 -1.07 0.00 0.00 179.97 181.36 1qks n LEU 550 N -2.88 5.65 -4.79 3.04 7.94 0.17 -4.94 117.00 121.19 1qks n LEU 550 Ca 0.04 -3.92 -0.36 0.00 -1.11 0.00 0.00 56.01 50.66 1qks n LEU 550 Cb 0.48 -1.67 -0.07 0.00 0.53 0.00 0.00 43.42 42.69 1qks n LEU 550 CO 0.32 0.44 -0.18 -0.69 -1.11 0.00 0.00 177.39 176.17 1qks s VAL 551 N 4.18 5.41 -1.34 1.96 1.01 -1.26 -4.54 120.40 125.82 1qks s VAL 551 Ca 0.52 0.18 -0.22 0.00 0.00 0.00 0.00 61.98 62.46 1qks s VAL 551 Cb 0.09 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 33.08 1qks s VAL 551 CO 0.01 0.52 0.44 0.35 0.00 0.00 0.00 175.10 176.41 1qks n THR 552 N 2.86 -2.11 -2.24 3.92 -2.24 -1.26 -3.80 114.28 109.40 1qks n THR 552 Ca -0.18 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.62 1qks n THR 552 Cb 0.53 -1.84 -0.03 0.00 -2.10 0.00 0.00 70.33 66.90 1qks n THR 552 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1qks s PRO 553 N -7.43 4.35 0.00 -0.78 0.04 -1.26 -1.36 135.00 128.57 1qks s PRO 553 Ca 0.31 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1qks s PRO 553 Cb -0.17 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1qks s PRO 553 CO 0.98 -0.38 0.00 0.25 0.04 0.00 0.00 177.00 177.90 1qks n THR 554 N 3.84 0.00 -2.01 1.26 -2.24 -0.44 -4.44 114.28 110.24 1qks n THR 554 Ca 0.10 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.48 1qks n THR 554 Cb 0.43 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.65 1qks n THR 554 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1qks s GLY 555 N -0.19 2.97 -0.03 3.38 0.00 -1.26 -4.70 107.32 107.49 1qks s GLY 555 Ca 0.00 1.34 0.02 0.00 0.00 0.00 0.00 44.72 46.08 1qks s GLY 555 CO 0.00 1.98 -0.09 0.54 0.00 0.00 0.00 173.10 175.53 1qks s LYS 556 N -2.00 1.01 -0.13 2.90 1.02 -1.26 -0.56 119.74 120.72 1qks s LYS 556 Ca 0.52 -0.31 -0.03 0.00 0.02 0.00 0.00 55.97 56.17 1qks s LYS 556 Cb -0.41 -0.93 0.05 0.00 -0.52 0.00 0.00 37.83 36.01 1qks s LYS 556 CO 0.55 0.10 0.06 -0.06 -0.92 0.00 0.00 175.35 175.07 1qks s PHE 557 N 0.25 0.43 0.15 3.18 0.08 -0.42 -4.85 117.98 116.81 1qks s PHE 557 Ca -0.04 -0.29 -0.30 0.00 0.12 0.00 0.00 56.93 56.41 1qks s PHE 557 Cb -0.09 -0.74 -0.08 0.00 -0.57 0.00 0.00 43.02 41.54 1qks s PHE 557 CO 0.01 -0.44 1.24 1.21 -0.10 0.00 0.00 175.22 177.14 1qks s ASN 558 N 2.05 7.01 0.13 1.36 3.84 -1.26 -0.75 114.94 127.33 1qks s ASN 558 Ca 0.02 2.23 -0.24 0.00 0.21 0.00 0.00 52.86 55.08 1qks s ASN 558 Cb -0.15 -2.60 -0.02 0.00 -0.55 0.00 0.00 41.25 37.93 1qks s ASN 558 CO -0.07 -0.46 1.64 0.58 -2.79 0.00 0.00 177.10 176.00 1qks h VAL 559 N 3.97 0.43 -0.09 -5.21 2.07 -1.05 -1.66 116.25 114.72 1qks h VAL 559 Ca -0.44 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1qks h VAL 559 Cb 1.21 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1qks h VAL 559 CO 0.78 0.00 0.05 0.22 0.02 0.00 0.00 177.57 178.64 1qks h TYR 560 N -0.32 0.13 0.00 1.57 3.20 -1.56 -0.42 116.97 119.57 1qks h TYR 560 Ca 0.09 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 1qks h TYR 560 Cb 0.45 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1qks h TYR 560 CO -0.32 0.19 -0.18 -0.91 -1.64 0.00 0.00 178.16 175.30 1qks h ASN 561 N 0.03 0.00 0.12 -2.11 2.35 -1.82 -1.77 115.58 112.39 1qks h ASN 561 Ca 0.03 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.57 1qks h ASN 561 Cb 0.11 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.48 1qks h ASN 561 CO -0.00 0.18 -1.04 0.74 -1.65 0.00 0.00 177.43 175.66 1qks h THR 562 N 0.00 1.31 0.00 2.81 2.02 -1.12 0.11 112.91 118.05 1qks h THR 562 Ca -0.00 -2.46 -0.05 0.00 0.77 0.00 0.00 66.41 64.66 1qks h THR 562 Cb 0.46 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.83 1qks h THR 562 CO 0.02 0.69 -0.25 0.00 0.37 0.00 0.00 175.52 176.35 1qks h MET 563 N -0.40 0.00 -0.03 6.66 -0.00 -0.92 -2.89 114.93 117.35 1qks h MET 563 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.49 1qks h MET 563 Cb 1.65 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.25 1qks h MET 563 CO 0.09 0.25 -0.05 0.25 -0.00 0.00 0.00 176.91 177.46 1qks n THR 564 N -4.17 0.00 -3.61 -0.10 -2.24 -0.68 -4.73 114.28 98.75 1qks n THR 564 Ca -0.02 -0.48 -0.20 0.00 -2.27 0.00 0.00 64.05 61.08 1qks n THR 564 Cb 0.31 1.43 0.05 0.00 -2.10 0.00 0.00 70.33 70.02 1qks n THR 564 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1qks n ASP 565 N 1.09 -1.57 -4.41 3.42 8.00 -0.82 -4.93 116.55 117.32 1qks n ASP 565 Ca 0.12 -0.76 -0.44 0.00 0.71 0.00 0.00 54.79 54.42 1qks n ASP 565 Cb 0.54 -4.39 -0.06 0.00 -0.02 0.00 0.00 41.12 37.18 1qks n ASP 565 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1qks s THR 566 N -3.57 4.99 0.00 -3.53 2.01 -0.03 -5.01 115.64 110.49 1qks s THR 566 Ca 0.02 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1qks s THR 566 Cb -0.00 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.23 1qks s THR 566 CO 0.79 -0.79 0.00 0.00 -0.69 0.00 0.00 174.62 173.92