#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1u s GLN 20 N 0.00 4.10 -0.07 3.97 -1.52 -1.26 -4.93 119.66 119.95 2a1u s GLN 20 Ca 0.00 0.73 -0.02 0.00 -1.95 0.00 0.00 55.36 54.12 2a1u s GLN 20 Cb 0.00 -2.67 0.03 0.00 -0.22 0.00 0.00 33.01 30.16 2a1u s GLN 20 CO 0.00 0.29 0.03 0.45 -0.25 0.00 0.00 175.29 175.81 2a1u s SER 21 N -1.97 1.52 -0.09 5.90 0.15 -1.26 -1.57 113.70 116.37 2a1u s SER 21 Ca 0.48 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 57.06 2a1u s SER 21 Cb -0.13 -0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 63.85 2a1u s SER 21 CO 0.19 -0.23 -0.15 -0.89 1.20 0.00 0.00 173.24 173.36 2a1u s THR 22 N 2.06 2.94 -0.22 6.45 2.01 0.05 -0.75 115.64 128.18 2a1u s THR 22 Ca 0.04 -0.73 -0.06 0.00 0.31 0.00 0.00 61.69 61.25 2a1u s THR 22 Cb -0.13 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 2a1u s THR 22 CO -0.05 0.56 0.03 -0.22 -0.69 0.00 0.00 174.62 174.25 2a1u s LEU 23 N -0.16 3.34 -0.23 4.42 2.96 -0.43 -0.28 118.68 128.30 2a1u s LEU 23 Ca -0.01 -0.20 -0.11 0.00 -0.22 0.00 0.00 54.13 53.60 2a1u s LEU 23 Cb -0.13 -1.87 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 2a1u s LEU 23 CO 0.03 0.03 0.17 -0.69 -1.32 0.00 0.00 176.35 174.57 2a1u s VAL 24 N 1.23 5.36 -0.34 1.68 1.01 0.96 -1.10 120.40 129.20 2a1u s VAL 24 Ca 0.04 0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 2a1u s VAL 24 Cb -0.15 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.74 2a1u s VAL 24 CO 0.02 0.36 0.92 -0.63 0.00 0.00 0.00 175.10 175.77 2a1u s ILE 25 N 0.92 4.63 0.18 2.22 -1.09 -0.10 -0.57 121.20 127.40 2a1u s ILE 25 Ca 0.08 1.33 -0.30 0.00 -2.23 0.00 0.00 60.65 59.53 2a1u s ILE 25 Cb -0.13 -4.30 -0.09 0.00 -1.58 0.00 0.00 42.46 36.37 2a1u s ILE 25 CO 0.03 -0.43 1.35 0.00 -1.23 0.00 0.00 174.94 174.66 2a1u s ALA 26 N 3.36 3.56 -0.17 9.38 0.00 0.07 -4.72 121.76 133.22 2a1u s ALA 26 Ca 0.38 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 53.35 2a1u s ALA 26 Cb -0.13 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 2a1u s ALA 26 CO 0.16 -0.58 0.24 -2.00 0.00 0.00 0.00 175.76 173.58 2a1u s GLU 27 N 0.21 4.24 -0.03 0.00 2.12 -1.26 -4.73 118.70 119.25 2a1u s GLU 27 Ca 0.59 -0.00 -0.23 0.00 0.36 0.00 0.00 54.97 55.69 2a1u s GLU 27 Cb -0.37 -3.43 0.05 0.00 0.26 0.00 0.00 34.13 30.64 2a1u s GLU 27 CO 0.36 0.25 0.51 -3.38 -0.54 0.00 0.00 175.26 172.46 2a1u s HIS 28 N 0.45 -0.43 -0.15 5.30 -3.43 -1.26 -0.33 115.29 115.44 2a1u s HIS 28 Ca 0.14 0.71 -0.08 0.00 -0.80 0.00 0.00 55.06 55.03 2a1u s HIS 28 Cb -0.12 0.27 0.06 0.00 -1.43 0.00 0.00 32.58 31.35 2a1u s HIS 28 CO 0.02 -0.51 0.37 0.00 -2.00 0.00 0.00 174.74 172.62 2a1u s ALA 29 N -1.31 -0.93 -0.43 -1.38 0.00 -0.64 -4.90 121.76 112.17 2a1u s ALA 29 Ca -0.12 1.40 -0.02 0.00 0.00 0.00 0.00 51.96 53.22 2a1u s ALA 29 Cb -0.02 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.24 2a1u s ALA 29 CO 0.07 -0.25 0.26 0.09 0.00 0.00 0.00 175.76 175.93 2a1u n ASN 30 N 4.27 -3.09 -1.17 0.00 5.03 -1.26 -3.24 115.26 115.80 2a1u n ASN 30 Ca -0.24 -0.12 -0.14 0.00 0.87 0.00 0.00 54.58 54.95 2a1u n ASN 30 Cb 0.55 -1.83 -0.06 0.00 -1.02 0.00 0.00 39.78 37.42 2a1u n ASN 30 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2a1u n ASP 31 N 0.33 -4.70 -4.15 6.41 2.03 -1.26 -5.00 116.55 110.21 2a1u n ASP 31 Ca -0.02 0.32 -0.29 0.00 0.52 0.00 0.00 54.79 55.33 2a1u n ASP 31 Cb 0.53 -3.52 -0.17 0.00 -0.72 0.00 0.00 41.12 37.24 2a1u n ASP 31 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2a1u s SER 32 N -2.79 2.52 0.09 1.67 0.01 -1.20 -4.40 113.70 109.61 2a1u s SER 32 Ca 0.00 -0.44 -0.31 0.00 1.31 0.00 0.00 55.95 56.51 2a1u s SER 32 Cb 0.00 -1.03 -0.09 0.00 0.21 0.00 0.00 66.02 65.11 2a1u s SER 32 CO 0.00 0.13 1.64 -0.22 0.41 0.00 0.00 173.24 175.20 2a1u s LEU 33 N 0.33 4.37 0.07 2.44 2.96 -1.26 -1.62 118.68 125.97 2a1u s LEU 33 Ca -0.13 2.53 -0.31 0.00 -0.22 0.00 0.00 54.13 56.00 2a1u s LEU 33 Cb -0.16 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 2a1u s LEU 33 CO 0.06 -0.88 1.47 0.00 -1.32 0.00 0.00 176.35 175.68 2a1u s ALA 34 N 2.32 3.63 0.54 5.97 0.00 0.55 -4.91 121.76 129.86 2a1u s ALA 34 Ca 0.73 1.09 0.30 0.00 0.00 0.00 0.00 51.96 54.08 2a1u s ALA 34 Cb -0.41 -3.60 1.47 0.00 0.00 0.00 0.00 23.12 20.58 2a1u s ALA 34 CO 0.32 -0.83 1.91 -1.35 0.00 0.00 0.00 175.76 175.81 2a1u h PRO 35 N 7.47 0.00 0.00 0.00 0.11 -1.94 -1.33 132.00 136.32 2a1u h PRO 35 Ca -0.41 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 2a1u h PRO 35 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2a1u h PRO 35 CO 0.90 0.00 -0.03 0.97 -0.21 0.00 0.00 178.00 179.62 2a1u h ILE 36 N 0.00 0.69 -0.05 4.15 2.10 -1.94 -0.41 117.51 122.05 2a1u h ILE 36 Ca 0.37 -0.13 -0.05 0.00 1.08 0.00 0.00 64.86 66.13 2a1u h ILE 36 Cb 1.53 1.08 -0.01 0.00 -1.09 0.00 0.00 36.82 38.33 2a1u h ILE 36 CO -0.00 0.03 -0.21 0.74 -1.08 0.00 0.00 178.15 177.63 2a1u h THR 37 N 0.00 1.18 -0.47 2.19 2.02 -1.55 -1.76 112.91 114.51 2a1u h THR 37 Ca -0.00 -0.82 -0.13 0.00 0.77 0.00 0.00 66.41 66.23 2a1u h THR 37 Cb 0.08 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2a1u h THR 37 CO 0.00 0.24 -0.21 -0.07 0.37 0.00 0.00 175.52 175.86 2a1u h LEU 38 N 0.08 1.00 -1.20 2.58 3.38 -1.22 -0.06 115.31 119.88 2a1u h LEU 38 Ca 0.01 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 2a1u h LEU 38 Cb 0.42 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2a1u h LEU 38 CO 0.03 1.17 -0.01 0.78 0.09 0.00 0.00 178.44 180.50 2a1u h ASN 39 N 0.83 0.51 -0.24 -0.43 4.21 -1.51 -2.22 115.58 116.72 2a1u h ASN 39 Ca 0.11 -0.10 -0.14 0.00 1.21 0.00 0.00 56.30 57.38 2a1u h ASN 39 Cb 0.78 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.84 2a1u h ASN 39 CO 0.06 0.59 -0.35 0.74 -1.29 0.00 0.00 177.43 177.18 2a1u h THR 40 N 0.52 1.28 -0.84 2.81 2.02 -0.74 -1.99 112.91 115.97 2a1u h THR 40 Ca 0.11 -1.51 0.05 0.00 0.77 0.00 0.00 66.41 65.83 2a1u h THR 40 Cb 0.35 1.39 -0.06 0.00 -1.74 0.00 0.00 68.15 68.09 2a1u h THR 40 CO 0.01 0.49 0.53 0.40 0.37 0.00 0.00 175.52 177.33 2a1u h ILE 41 N 0.64 1.08 -0.22 3.11 2.04 -0.91 -1.56 117.51 121.70 2a1u h ILE 41 Ca 0.06 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2a1u h ILE 41 Cb 0.89 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2a1u h ILE 41 CO 0.08 0.18 0.14 0.74 0.00 0.00 0.00 178.15 179.29 2a1u h THR 42 N 1.00 1.08 -0.55 -0.27 2.02 -1.31 -1.35 112.91 113.54 2a1u h THR 42 Ca 0.35 -0.19 0.08 0.00 0.77 0.00 0.00 66.41 67.43 2a1u h THR 42 Cb 0.09 0.81 -0.07 0.00 -1.74 0.00 0.00 68.15 67.24 2a1u h THR 42 CO -0.14 0.08 0.19 0.00 0.37 0.00 0.00 175.52 176.01 2a1u h ALA 43 N 1.05 0.68 -0.22 6.16 0.00 -1.02 -1.62 119.26 124.29 2a1u h ALA 43 Ca 0.08 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2a1u h ALA 43 Cb 0.01 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2a1u h ALA 43 CO -0.02 -0.22 0.15 0.00 0.00 0.00 0.00 179.25 179.17 2a1u h ALA 44 N 1.38 1.94 0.00 0.00 0.00 -0.25 0.35 119.26 122.68 2a1u h ALA 44 Ca 0.27 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2a1u h ALA 44 Cb 0.32 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2a1u h ALA 44 CO -0.29 0.03 -0.02 1.79 0.00 0.00 0.00 179.25 180.77 2a1u h THR 45 N 0.22 0.06 0.00 0.00 1.35 -0.53 -2.17 112.91 111.83 2a1u h THR 45 Ca 0.09 -0.42 -0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2a1u h THR 45 Cb 0.09 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2a1u h THR 45 CO -0.02 0.02 -0.01 0.03 -0.25 0.00 0.00 175.52 175.29 2a1u h ARG 46 N 0.00 0.00 -0.00 4.72 2.47 -0.89 -2.36 114.38 118.31 2a1u h ARG 46 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2a1u h ARG 46 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2a1u h ARG 46 CO 0.00 0.01 -0.01 1.28 0.56 0.00 0.00 179.97 181.81 2a1u n LEU 47 N -3.50 0.29 0.00 3.04 4.77 -0.82 -4.93 117.00 115.85 2a1u n LEU 47 Ca -0.03 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2a1u n LEU 47 Cb 0.09 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2a1u n LEU 47 CO 0.25 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2a1u n GLY 48 N 1.08 0.18 0.00 -0.72 0.00 -0.89 -4.68 105.19 100.16 2a1u n GLY 48 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2a1u n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a1u n GLY 49 N -0.90 3.59 3.81 -0.02 0.00 -1.26 -4.87 105.19 105.54 2a1u n GLY 49 Ca 0.00 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 2a1u n GLY 49 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a1u s GLU 50 N 3.45 4.22 -0.18 1.61 2.12 -0.61 -4.99 118.70 124.32 2a1u s GLU 50 Ca 0.00 0.74 0.01 0.00 0.36 0.00 0.00 54.97 56.08 2a1u s GLU 50 Cb 0.00 -3.25 0.02 0.00 0.26 0.00 0.00 34.13 31.16 2a1u s GLU 50 CO 0.00 0.62 -0.20 0.08 -0.54 0.00 0.00 175.26 175.22 2a1u s VAL 51 N -1.04 2.06 0.22 3.70 1.01 -1.26 -0.77 120.40 124.31 2a1u s VAL 51 Ca 0.29 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.40 2a1u s VAL 51 Cb -0.19 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2a1u s VAL 51 CO 0.19 0.54 0.10 -0.44 0.00 0.00 0.00 175.10 175.49 2a1u s SER 52 N 1.28 5.16 -0.05 3.32 0.01 0.61 -0.82 113.70 123.21 2a1u s SER 52 Ca 0.05 -0.33 -0.01 0.00 1.31 0.00 0.00 55.95 56.97 2a1u s SER 52 Cb -0.13 -1.22 0.03 0.00 0.21 0.00 0.00 66.02 64.91 2a1u s SER 52 CO -0.13 0.02 0.01 0.00 0.41 0.00 0.00 173.24 173.55 2a1u s LEU 54 N 1.64 4.03 -0.35 0.00 2.96 0.27 -0.87 118.68 126.36 2a1u s LEU 54 Ca -0.01 0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.92 2a1u s LEU 54 Cb -0.13 -2.08 0.05 0.00 0.50 0.00 0.00 46.19 44.53 2a1u s LEU 54 CO -0.03 0.07 0.12 -0.69 -1.32 0.00 0.00 176.35 174.49 2a1u s VAL 55 N 1.04 3.78 -0.05 1.68 1.01 0.17 -0.75 120.40 127.28 2a1u s VAL 55 Ca 0.07 -1.20 0.04 0.00 0.00 0.00 0.00 61.98 60.89 2a1u s VAL 55 Cb -0.14 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2a1u s VAL 55 CO 0.04 -0.23 -0.16 0.00 0.00 0.00 0.00 175.10 174.76 2a1u s ALA 56 N 1.39 2.58 0.00 5.51 0.00 -1.26 0.11 121.76 130.10 2a1u s ALA 56 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2a1u s ALA 56 Cb -0.20 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.00 2a1u s ALA 56 CO 0.02 0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.72 2a1u n GLY 57 N 2.42 -1.61 0.10 0.00 0.00 -0.48 -4.96 105.19 100.66 2a1u n GLY 57 Ca -0.17 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 2a1u n GLY 57 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2a1u h THR 58 N 0.00 0.98 -3.50 2.61 1.35 -1.76 -1.02 112.91 111.57 2a1u h THR 58 Ca 0.00 -2.74 -0.58 0.00 -0.55 0.00 0.00 66.41 62.54 2a1u h THR 58 Cb 0.00 2.57 -0.39 0.00 -1.73 0.00 0.00 68.15 68.61 2a1u h THR 58 CO 0.00 0.70 -0.78 -0.75 -0.25 0.00 0.00 175.52 174.45 2a1u s LYS 59 N -2.61 1.28 0.00 4.72 2.20 -1.26 -4.58 119.74 119.49 2a1u s LYS 59 Ca -0.08 -0.78 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 2a1u s LYS 59 Cb 0.08 -2.41 0.00 0.00 -1.51 0.00 0.00 37.83 33.98 2a1u s LYS 59 CO 0.82 -0.61 0.45 0.00 -0.36 0.00 0.00 175.35 175.65 2a1u h ASP 61 N 0.00 -0.04 0.02 0.00 3.32 -1.98 -0.23 116.42 117.51 2a1u h ASP 61 Ca 0.00 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 2a1u h ASP 61 Cb 0.02 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2a1u h ASP 61 CO 0.00 0.40 -0.01 0.50 -1.72 0.00 0.00 179.24 178.41 2a1u h LYS 62 N -0.49 -0.03 -0.18 3.56 1.63 -1.89 -0.07 116.57 119.10 2a1u h LYS 62 Ca -0.00 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.84 2a1u h LYS 62 Cb 0.45 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.04 2a1u h LYS 62 CO 0.01 0.12 -0.12 0.28 -3.45 0.00 0.00 179.45 176.30 2a1u h VAL 63 N -0.17 0.66 -0.29 2.00 2.07 -1.76 0.29 116.25 119.04 2a1u h VAL 63 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2a1u h VAL 63 Cb 0.16 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2a1u h VAL 63 CO 0.00 0.00 0.04 0.00 0.02 0.00 0.00 177.57 177.63 2a1u h ALA 64 N 1.02 0.29 -0.01 1.67 0.00 -0.94 0.30 119.26 121.59 2a1u h ALA 64 Ca 0.10 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2a1u h ALA 64 Cb 0.27 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2a1u h ALA 64 CO -0.25 -0.37 -0.12 1.96 0.00 0.00 0.00 179.25 180.47 2a1u h GLN 65 N 0.14 -0.19 -0.77 0.00 4.20 -0.69 -0.81 115.11 116.98 2a1u h GLN 65 Ca 0.14 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.99 2a1u h GLN 65 Cb 0.16 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 27.89 2a1u h GLN 65 CO -0.20 -0.13 0.35 -0.44 -0.67 0.00 0.00 178.83 177.74 2a1u h ASP 66 N -0.20 0.39 0.27 1.46 5.19 -0.65 -2.44 116.42 120.44 2a1u h ASP 66 Ca 0.05 0.09 -0.10 0.00 -0.62 0.00 0.00 57.03 56.45 2a1u h ASP 66 Cb 0.26 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 2a1u h ASP 66 CO -0.13 0.18 -0.40 -0.07 -3.12 0.00 0.00 179.24 175.69 2a1u h LEU 67 N 0.53 0.19 0.00 1.55 3.38 -0.12 -2.12 115.31 118.73 2a1u h LEU 67 Ca 0.41 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2a1u h LEU 67 Cb 0.56 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2a1u h LEU 67 CO -0.36 0.58 0.00 0.00 0.09 0.00 0.00 178.44 178.75 2a1u n LYS 69 N -1.11 2.06 -2.50 0.00 5.02 -0.80 -3.05 118.16 117.77 2a1u n LYS 69 Ca 0.09 -0.60 -0.41 0.00 -2.02 0.00 0.00 58.31 55.36 2a1u n LYS 69 Cb 0.07 -1.14 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 2a1u n LYS 69 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2a1u s VAL 70 N -1.63 4.03 0.17 -0.18 1.01 -0.64 -0.07 120.40 123.09 2a1u s VAL 70 Ca 0.10 1.61 -0.30 0.00 0.00 0.00 0.00 61.98 63.38 2a1u s VAL 70 Cb 0.10 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.37 2a1u s VAL 70 CO 0.33 0.21 1.28 0.00 0.00 0.00 0.00 175.10 176.92 2a1u s ALA 71 N 0.33 3.50 0.00 5.51 0.00 -0.91 -3.60 121.76 126.58 2a1u s ALA 71 Ca 0.53 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2a1u s ALA 71 Cb -0.28 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.37 2a1u s ALA 71 CO 0.32 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.00 2a1u n GLY 72 N 2.55 0.57 3.66 0.00 0.00 -1.26 -4.66 105.19 106.05 2a1u n GLY 72 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2a1u n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a1u s ILE 73 N -2.00 5.08 -0.11 -0.61 1.01 -1.24 -4.55 121.20 118.78 2a1u s ILE 73 Ca 0.00 0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.55 2a1u s ILE 73 Cb 0.00 -3.32 -0.27 0.00 0.01 0.00 0.00 42.46 38.88 2a1u s ILE 73 CO 0.00 0.42 0.57 0.00 0.00 0.00 0.00 174.94 175.93 2a1u h ALA 74 N 6.95 0.15 -3.46 9.38 0.00 -1.35 -3.30 119.26 127.62 2a1u h ALA 74 Ca -0.38 -1.02 -0.39 0.00 0.00 0.00 0.00 54.91 53.11 2a1u h ALA 74 Cb 1.16 0.43 -0.34 0.00 0.00 0.00 0.00 17.79 19.05 2a1u h ALA 74 CO 0.70 0.72 -0.77 0.15 0.00 0.00 0.00 179.25 180.06 2a1u s LYS 75 N -2.44 0.68 -0.16 0.00 1.02 -1.18 -0.95 119.74 116.70 2a1u s LYS 75 Ca -0.20 -0.05 -0.08 0.00 0.02 0.00 0.00 55.97 55.66 2a1u s LYS 75 Cb 0.04 -0.75 -0.04 0.00 -0.52 0.00 0.00 37.83 36.55 2a1u s LYS 75 CO 0.75 -0.11 0.13 0.08 -0.92 0.00 0.00 175.35 175.29 2a1u s VAL 76 N 0.99 5.45 -0.08 3.17 1.01 0.23 -0.85 120.40 130.33 2a1u s VAL 76 Ca -0.10 0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.11 2a1u s VAL 76 Cb -0.14 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 2a1u s VAL 76 CO -0.01 0.54 -0.19 -0.76 0.00 0.00 0.00 175.10 174.68 2a1u s LEU 77 N -0.38 2.41 -0.15 3.92 1.43 -0.05 -1.82 118.68 124.05 2a1u s LEU 77 Ca 0.12 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 2a1u s LEU 77 Cb -0.12 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.63 2a1u s LEU 77 CO 0.01 0.24 -0.20 -0.69 0.23 0.00 0.00 176.35 175.94 2a1u s VAL 78 N -0.12 1.96 -0.44 -1.59 1.01 0.11 -0.66 120.40 120.67 2a1u s VAL 78 Ca -0.03 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.08 2a1u s VAL 78 Cb -0.14 -1.75 0.12 0.00 0.00 0.00 0.00 36.38 34.61 2a1u s VAL 78 CO 0.04 0.53 0.18 0.00 0.00 0.00 0.00 175.10 175.85 2a1u s ALA 79 N 1.00 2.93 -0.39 5.51 0.00 0.12 -0.65 121.76 130.28 2a1u s ALA 79 Ca -0.03 -2.87 -0.16 0.00 0.00 0.00 0.00 51.96 48.90 2a1u s ALA 79 Cb -0.15 -2.03 0.01 0.00 0.00 0.00 0.00 23.12 20.95 2a1u s ALA 79 CO -0.05 -1.90 0.40 -1.14 0.00 0.00 0.00 175.76 173.06 2a1u s GLN 80 N 0.27 3.26 -0.06 0.00 0.74 -1.26 -1.38 119.66 121.23 2a1u s GLN 80 Ca 0.15 -0.65 -0.22 0.00 0.05 0.00 0.00 55.36 54.69 2a1u s GLN 80 Cb -0.23 -3.91 0.05 0.00 1.10 0.00 0.00 33.01 30.02 2a1u s GLN 80 CO -0.04 -0.72 0.50 -1.01 -0.55 0.00 0.00 175.29 173.47 2a1u s HIS 81 N 2.05 -0.45 0.35 1.67 0.09 -0.39 -5.00 115.29 113.62 2a1u s HIS 81 Ca 0.11 0.83 0.38 0.00 -0.00 0.00 0.00 55.06 56.39 2a1u s HIS 81 Cb -0.17 0.24 1.83 0.00 -0.00 0.00 0.00 32.58 34.49 2a1u s HIS 81 CO 0.13 -0.46 2.16 -0.44 -0.00 0.00 0.00 174.74 176.13 2a1u h ASP 82 N 3.80 0.00 0.35 1.40 3.32 -1.88 -2.39 116.42 121.02 2a1u h ASP 82 Ca -0.28 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 2a1u h ASP 82 Cb 1.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 2a1u h ASP 82 CO 0.35 0.00 -0.01 1.62 -1.72 0.00 0.00 179.24 179.49 2a1u h VAL 83 N 0.00 0.03 -0.38 -1.35 3.04 -1.96 -2.62 116.25 113.02 2a1u h VAL 83 Ca -0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 2a1u h VAL 83 Cb 0.29 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2a1u h VAL 83 CO 0.00 0.01 0.00 -1.22 -1.01 0.00 0.00 177.57 175.35 2a1u n TYR 84 N -3.12 1.14 -2.04 3.17 4.01 -0.90 -4.82 117.16 114.60 2a1u n TYR 84 Ca -0.02 -0.42 -0.42 0.00 -0.16 0.00 0.00 57.90 56.88 2a1u n TYR 84 Cb 0.15 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 38.88 2a1u n TYR 84 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2a1u s LYS 85 N -1.93 4.10 0.00 -0.72 2.36 -0.99 -1.71 119.74 120.85 2a1u s LYS 85 Ca 0.33 2.06 0.00 0.00 -2.55 0.00 0.00 55.97 55.81 2a1u s LYS 85 Cb 0.24 -3.99 0.00 0.00 -1.05 0.00 0.00 37.83 33.03 2a1u s LYS 85 CO 0.12 -0.94 0.00 0.41 1.55 0.00 0.00 175.35 176.50 2a1u n GLY 86 N 4.22 0.53 3.89 5.54 0.00 -1.26 -4.41 105.19 113.71 2a1u n GLY 86 Ca 0.18 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 2a1u n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a1u n LEU 87 N 0.00 -2.45 -4.73 0.99 4.77 -0.69 -4.88 117.00 110.00 2a1u n LEU 87 Ca 0.00 -0.95 -0.42 0.00 -0.03 0.00 0.00 56.01 54.61 2a1u n LEU 87 Cb 0.00 -2.35 -0.03 0.00 -2.33 0.00 0.00 43.42 38.71 2a1u n LEU 87 CO 0.00 0.42 1.10 -0.76 -1.33 0.00 0.00 177.39 176.83 2a1u s LEU 88 N -6.91 4.38 0.42 2.23 1.43 -1.26 -4.90 118.68 114.07 2a1u s LEU 88 Ca 0.05 2.49 0.22 0.00 -1.03 0.00 0.00 54.13 55.86 2a1u s LEU 88 Cb -0.03 -3.60 0.89 0.00 0.03 0.00 0.00 46.19 43.48 2a1u s LEU 88 CO 0.87 -0.69 1.82 1.55 0.23 0.00 0.00 176.35 180.13 2a1u h PRO 89 N 6.16 0.00 0.00 1.29 0.13 -1.94 -0.23 132.00 137.41 2a1u h PRO 89 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 2a1u h PRO 89 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2a1u h PRO 89 CO 0.84 0.27 -0.04 0.93 -0.23 0.00 0.00 178.00 179.78 2a1u h GLU 90 N 0.00 0.00 0.07 0.86 3.07 -1.99 -1.28 114.58 115.31 2a1u h GLU 90 Ca -0.00 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.48 2a1u h GLU 90 Cb 0.75 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.62 2a1u h GLU 90 CO 0.04 0.04 -2.18 0.39 -1.40 0.00 0.00 179.01 175.90 2a1u n GLU 91 N -4.23 0.71 -0.08 2.33 -0.58 -0.85 -4.45 120.64 113.49 2a1u n GLU 91 Ca -0.03 0.23 -0.10 0.00 -0.42 0.00 0.00 57.16 56.85 2a1u n GLU 91 Cb 0.12 -1.63 0.05 0.00 -0.57 0.00 0.00 31.44 29.41 2a1u n GLU 91 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2a1u h LEU 92 N -0.02 0.82 -0.12 -4.62 3.38 -1.02 -3.29 115.31 110.43 2a1u h LEU 92 Ca -0.49 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.16 2a1u h LEU 92 Cb 1.94 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.44 2a1u h LEU 92 CO -0.01 1.08 -0.05 0.74 0.09 0.00 0.00 178.44 180.29 2a1u h THR 93 N 0.66 0.82 -0.72 0.22 2.02 -1.45 0.04 112.91 114.50 2a1u h THR 93 Ca 0.07 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.33 2a1u h THR 93 Cb 0.87 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 68.04 2a1u h THR 93 CO 0.08 0.00 0.38 -0.65 0.37 0.00 0.00 175.52 175.70 2a1u h PRO 94 N -0.04 0.65 -0.32 6.66 0.11 -1.78 0.10 132.00 137.39 2a1u h PRO 94 Ca 0.07 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.20 2a1u h PRO 94 Cb 0.13 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 31.03 2a1u h PRO 94 CO -0.15 0.43 -0.10 1.25 -0.21 0.00 0.00 178.00 179.22 2a1u h LEU 95 N 0.67 -0.37 -0.69 2.35 6.46 -1.46 0.55 115.31 122.83 2a1u h LEU 95 Ca 0.34 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 58.16 2a1u h LEU 95 Cb 0.31 0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.43 2a1u h LEU 95 CO -0.24 -0.13 0.26 0.40 -0.62 0.00 0.00 178.44 178.11 2a1u h ILE 96 N -0.04 1.25 -0.37 4.05 2.04 -0.49 -1.25 117.51 122.70 2a1u h ILE 96 Ca 0.16 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 2a1u h ILE 96 Cb 0.27 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2a1u h ILE 96 CO -0.35 0.32 -0.07 -0.07 0.00 0.00 0.00 178.15 177.97 2a1u h LEU 97 N 0.98 0.59 -0.34 1.44 3.38 -0.35 -0.29 115.31 120.72 2a1u h LEU 97 Ca 0.23 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2a1u h LEU 97 Cb 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2a1u h LEU 97 CO -0.02 0.71 0.05 0.00 0.09 0.00 0.00 178.44 179.28 2a1u h ALA 98 N 1.35 0.45 -0.78 1.53 0.00 -0.67 -1.60 119.26 119.54 2a1u h ALA 98 Ca 0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2a1u h ALA 98 Cb 0.48 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2a1u h ALA 98 CO 0.03 0.15 0.33 1.15 0.00 0.00 0.00 179.25 180.90 2a1u h THR 99 N 0.39 1.26 -0.46 0.00 2.02 -0.87 -2.41 112.91 112.83 2a1u h THR 99 Ca 0.10 -0.79 -0.13 0.00 0.77 0.00 0.00 66.41 66.37 2a1u h THR 99 Cb 0.36 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2a1u h THR 99 CO 0.01 0.32 -0.21 -0.61 0.37 0.00 0.00 175.52 175.40 2a1u h GLN 100 N 1.13 0.94 -0.74 6.66 5.75 -0.95 -1.53 115.11 126.36 2a1u h GLN 100 Ca 0.26 -0.39 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2a1u h GLN 100 Cb 0.19 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.66 2a1u h GLN 100 CO -0.02 1.05 0.48 -0.22 -2.65 0.00 0.00 178.83 177.47 2a1u h LYS 101 N 0.81 0.93 -0.20 1.69 3.64 -1.11 0.21 116.57 122.54 2a1u h LYS 101 Ca 0.11 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.26 2a1u h LYS 101 Cb 0.77 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2a1u h LYS 101 CO 0.06 0.61 -0.55 0.37 -2.27 0.00 0.00 179.45 177.68 2a1u h GLN 102 N 0.96 0.73 0.00 1.90 4.15 -1.18 -3.39 115.11 118.27 2a1u h GLN 102 Ca 0.29 -0.51 0.00 0.00 0.77 0.00 0.00 58.65 59.19 2a1u h GLN 102 Cb -0.04 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.73 2a1u h GLN 102 CO -0.09 1.13 -0.59 1.19 -1.93 0.00 0.00 178.83 178.54 2a1u n PHE 103 N -4.10 0.00 -3.19 3.99 3.72 -0.60 -5.05 117.46 112.23 2a1u n PHE 103 Ca -0.06 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.26 2a1u n PHE 103 Cb 0.62 -0.04 0.03 0.00 -0.94 0.00 0.00 39.48 39.15 2a1u n PHE 103 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2a1u n ASN 104 N -1.32 -7.16 -4.81 4.37 5.15 0.73 -4.97 115.26 107.26 2a1u n ASN 104 Ca 0.01 -0.39 -0.34 0.00 -0.60 0.00 0.00 54.58 53.26 2a1u n ASN 104 Cb 0.12 -5.06 -0.06 0.00 -0.53 0.00 0.00 39.78 34.25 2a1u n ASN 104 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2a1u s TYR 105 N -3.17 3.32 -0.11 1.20 2.02 -1.26 -4.88 117.35 114.48 2a1u s TYR 105 Ca 0.20 1.63 0.15 0.00 -0.37 0.00 0.00 57.07 58.67 2a1u s TYR 105 Cb -0.03 -2.89 -0.06 0.00 -0.40 0.00 0.00 41.96 38.58 2a1u s TYR 105 CO 0.76 -0.16 1.14 1.79 -1.57 0.00 0.00 175.55 177.50 2a1u h THR 106 N 1.96 0.80 -3.68 -0.71 1.35 -1.24 -3.44 112.91 107.95 2a1u h THR 106 Ca -0.49 -2.27 -0.28 0.00 -0.55 0.00 0.00 66.41 62.82 2a1u h THR 106 Cb 1.19 2.31 -0.30 0.00 -1.73 0.00 0.00 68.15 69.61 2a1u h THR 106 CO 0.61 0.46 -0.73 -1.00 -0.25 0.00 0.00 175.52 174.61 2a1u s HIS 107 N -2.90 0.14 -0.06 4.73 3.76 -1.04 -0.28 115.29 119.64 2a1u s HIS 107 Ca 0.00 0.01 0.03 0.00 -0.15 0.00 0.00 55.06 54.95 2a1u s HIS 107 Cb 0.08 -0.17 0.01 0.00 1.11 0.00 0.00 32.58 33.61 2a1u s HIS 107 CO 0.78 -0.04 -0.13 0.42 -0.85 0.00 0.00 174.74 174.93 2a1u s ILE 108 N 0.36 1.14 0.22 0.60 1.01 -0.29 -1.32 121.20 122.94 2a1u s ILE 108 Ca -0.03 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 2a1u s ILE 108 Cb -0.05 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 2a1u s ILE 108 CO -0.01 0.35 0.34 0.00 0.00 0.00 0.00 174.94 175.62 2a1u s ALA 110 N -4.06 -1.74 0.38 0.00 0.00 -1.13 -0.92 121.76 114.29 2a1u s ALA 110 Ca 0.28 0.91 -0.28 0.00 0.00 0.00 0.00 51.96 52.87 2a1u s ALA 110 Cb 0.02 0.43 -0.10 0.00 0.00 0.00 0.00 23.12 23.47 2a1u s ALA 110 CO 0.09 -0.64 1.45 0.20 0.00 0.00 0.00 175.76 176.87 2a1u s GLY 111 N -2.27 2.95 0.00 0.00 0.00 -1.26 -1.25 107.32 105.49 2a1u s GLY 111 Ca 0.01 1.52 -0.04 0.00 0.00 0.00 0.00 44.72 46.21 2a1u s GLY 111 CO -0.07 2.19 2.93 0.00 0.00 0.00 0.00 173.10 178.15 2a1u n ALA 112 N 0.40 5.33 -1.27 3.20 0.00 0.89 -3.76 120.51 125.30 2a1u n ALA 112 Ca 0.01 -1.15 -0.15 0.00 0.00 0.00 0.00 53.44 52.15 2a1u n ALA 112 Cb 0.40 -1.90 0.18 0.00 0.00 0.00 0.00 19.45 18.12 2a1u n ALA 112 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2a1u n SER 113 N 2.20 -1.17 -0.31 0.00 3.41 -1.26 -4.72 113.62 111.77 2a1u n SER 113 Ca 0.27 -1.13 -0.04 0.00 -0.26 0.00 0.00 58.87 57.71 2a1u n SER 113 Cb 0.73 -0.76 0.09 0.00 -0.26 0.00 0.00 64.21 64.01 2a1u n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a1u h ALA 114 N -2.31 1.14 -0.20 7.33 0.00 -1.98 0.12 119.26 123.35 2a1u h ALA 114 Ca -0.32 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.46 2a1u h ALA 114 Cb 0.93 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2a1u h ALA 114 CO 0.21 0.66 0.08 0.35 0.00 0.00 0.00 179.25 180.55 2a1u h PHE 115 N 1.21 0.14 -0.27 0.00 3.57 -1.93 -0.64 116.94 119.02 2a1u h PHE 115 Ca 0.30 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.62 2a1u h PHE 115 Cb 0.10 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2a1u h PHE 115 CO 0.01 0.08 -0.56 0.78 -2.23 0.00 0.00 178.31 176.39 2a1u h GLY 116 N 0.18 0.94 1.31 2.40 0.00 -1.60 -2.29 103.07 104.01 2a1u h GLY 116 Ca 0.08 -1.12 -0.05 0.00 0.00 0.00 0.00 47.33 46.24 2a1u h GLY 116 CO -0.08 1.01 0.13 0.50 0.00 0.00 0.00 176.54 178.09 2a1u h LYS 117 N 0.63 0.86 -0.31 4.80 1.57 -0.71 -1.90 116.57 121.52 2a1u h LYS 117 Ca 0.01 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 2a1u h LYS 117 Cb 1.18 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2a1u h LYS 117 CO 0.12 0.78 0.10 -0.97 -0.57 0.00 0.00 179.45 178.92 2a1u h ASN 118 N 0.83 0.44 0.03 0.86 -0.00 -1.05 -3.40 115.58 113.30 2a1u h ASN 118 Ca 0.18 -0.19 -0.21 0.00 -0.00 0.00 0.00 56.30 56.08 2a1u h ASN 118 Cb 0.32 -0.11 -0.02 0.00 -0.00 0.00 0.00 38.32 38.50 2a1u h ASN 118 CO 0.00 0.51 -1.10 0.25 -0.00 0.00 0.00 177.43 177.09 2a1u h LEU 119 N 0.34 0.12 -0.87 0.34 5.85 -1.16 -3.40 115.31 116.52 2a1u h LEU 119 Ca 0.10 -0.71 -0.04 0.00 0.84 0.00 0.00 57.88 58.07 2a1u h LEU 119 Cb 0.23 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2a1u h LEU 119 CO -0.00 1.45 0.34 -0.07 -0.34 0.00 0.00 178.44 179.82 2a1u h LEU 120 N -0.77 1.07 -1.38 2.25 3.38 -1.55 -2.41 115.31 115.90 2a1u h LEU 120 Ca -0.28 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 2a1u h LEU 120 Cb 1.40 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2a1u h LEU 120 CO -0.09 0.93 -0.31 -0.65 0.09 0.00 0.00 178.44 178.41 2a1u h PRO 121 N 1.15 0.00 -0.40 1.13 0.11 -1.79 -0.52 132.00 131.68 2a1u h PRO 121 Ca 0.27 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.31 2a1u h PRO 121 Cb 0.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2a1u h PRO 121 CO -0.03 0.31 -0.01 -0.09 -0.21 0.00 0.00 178.00 177.97 2a1u h ARG 122 N 0.00 0.71 -0.66 1.05 2.43 -1.65 -1.62 114.38 114.64 2a1u h ARG 122 Ca -0.00 -0.23 0.02 0.00 -0.81 0.00 0.00 59.98 58.95 2a1u h ARG 122 Cb 0.58 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 2a1u h ARG 122 CO 0.04 0.81 0.43 0.28 -1.51 0.00 0.00 179.97 180.02 2a1u h VAL 123 N 0.54 1.14 -0.87 0.20 2.07 -1.14 -1.82 116.25 116.37 2a1u h VAL 123 Ca 0.11 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2a1u h VAL 123 Cb 0.49 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2a1u h VAL 123 CO 0.02 0.16 0.48 0.00 0.02 0.00 0.00 177.57 178.25 2a1u h ALA 124 N 1.26 1.11 -0.08 1.67 0.00 -1.04 -0.71 119.26 121.47 2a1u h ALA 124 Ca 0.25 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2a1u h ALA 124 Cb -0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 2a1u h ALA 124 CO -0.07 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.77 2a1u h ALA 125 N 1.26 0.05 0.00 0.00 0.00 -0.74 0.18 119.26 120.00 2a1u h ALA 125 Ca 0.31 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2a1u h ALA 125 Cb 0.03 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2a1u h ALA 125 CO -0.05 -0.49 -0.19 0.87 0.00 0.00 0.00 179.25 179.39 2a1u h LYS 126 N -0.00 0.00 -0.00 0.00 1.79 -1.03 0.27 116.57 117.59 2a1u h LYS 126 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2a1u h LYS 126 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2a1u h LYS 126 CO -0.08 0.19 -0.20 1.28 -1.08 0.00 0.00 179.45 179.55 2a1u n LEU 127 N -3.92 0.67 -3.54 2.94 4.77 -0.30 -4.96 117.00 112.65 2a1u n LEU 127 Ca -0.02 -0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.67 2a1u n LEU 127 Cb 0.28 -0.18 0.08 0.00 -2.33 0.00 0.00 43.42 41.26 2a1u n LEU 127 CO 0.34 0.13 0.19 -0.62 -1.33 0.00 0.00 177.39 176.09 2a1u n GLU 128 N -0.92 -7.39 -4.24 3.23 1.02 0.46 -5.02 120.64 107.78 2a1u n GLU 128 Ca 0.12 0.83 -0.20 0.00 -0.02 0.00 0.00 57.16 57.89 2a1u n GLU 128 Cb 0.31 -5.87 -0.12 0.00 -0.02 0.00 0.00 31.44 25.74 2a1u n GLU 128 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2a1u s VAL 129 N -3.34 1.27 -0.13 2.62 -7.23 -0.27 -5.03 120.40 108.30 2a1u s VAL 129 Ca 0.36 -1.32 -0.29 0.00 -1.81 0.00 0.00 61.98 58.92 2a1u s VAL 129 Cb -0.16 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.58 2a1u s VAL 129 CO 0.73 -0.14 1.09 0.00 -0.31 0.00 0.00 175.10 176.47 2a1u s ALA 130 N -1.17 3.51 0.56 1.32 0.00 -1.26 -4.26 121.76 120.45 2a1u s ALA 130 Ca 0.01 0.40 -0.00 0.00 0.00 0.00 0.00 51.96 52.37 2a1u s ALA 130 Cb -0.10 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.56 2a1u s ALA 130 CO 0.03 -0.79 0.80 -1.25 0.00 0.00 0.00 175.76 174.54 2a1u s PRO 131 N 2.45 2.58 -0.06 0.00 0.04 -1.26 -4.66 135.00 134.09 2a1u s PRO 131 Ca 0.50 -0.64 0.05 0.00 0.04 0.00 0.00 61.00 60.94 2a1u s PRO 131 Cb -0.19 -2.45 -0.01 0.00 0.04 0.00 0.00 34.50 31.89 2a1u s PRO 131 CO 0.16 -0.72 -0.22 0.42 0.04 0.00 0.00 177.00 176.68 2a1u s ILE 132 N -2.81 1.83 -0.11 0.56 -1.09 0.04 -5.01 121.20 114.62 2a1u s ILE 132 Ca 0.56 -0.93 -0.04 0.00 -2.23 0.00 0.00 60.65 58.01 2a1u s ILE 132 Cb -0.10 -1.56 -0.04 0.00 -1.58 0.00 0.00 42.46 39.18 2a1u s ILE 132 CO 0.39 0.51 0.06 -0.44 -1.23 0.00 0.00 174.94 174.23 2a1u s SER 133 N 0.02 5.68 -1.36 3.58 0.01 -1.26 -1.39 113.70 118.97 2a1u s SER 133 Ca -0.07 0.24 -0.07 0.00 1.31 0.00 0.00 55.95 57.37 2a1u s SER 133 Cb -0.14 -1.75 0.03 0.00 0.21 0.00 0.00 66.02 64.37 2a1u s SER 133 CO 0.04 0.36 1.04 -0.67 0.41 0.00 0.00 173.24 174.42 2a1u n ASP 134 N 2.29 -4.42 -4.76 2.44 2.03 -0.92 -4.83 116.55 108.38 2a1u n ASP 134 Ca -0.19 -0.65 -0.37 0.00 0.52 0.00 0.00 54.79 54.10 2a1u n ASP 134 Cb 0.54 -4.65 0.02 0.00 -0.72 0.00 0.00 41.12 36.31 2a1u n ASP 134 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2a1u s ILE 135 N -3.37 2.67 -0.12 5.18 -5.25 -0.46 -4.09 121.20 115.77 2a1u s ILE 135 Ca 0.41 0.48 0.05 0.00 -0.99 0.00 0.00 60.65 60.60 2a1u s ILE 135 Cb -0.19 -3.23 -0.06 0.00 2.95 0.00 0.00 42.46 41.93 2a1u s ILE 135 CO 0.77 -0.03 0.15 2.30 -1.79 0.00 0.00 174.94 176.34 2a1u n ILE 136 N -0.93 0.00 -3.66 8.37 -5.35 0.32 -0.41 119.36 117.68 2a1u n ILE 136 Ca 0.10 -0.26 -0.14 0.00 -0.27 0.00 0.00 62.75 62.17 2a1u n ILE 136 Cb 0.48 0.71 -0.08 0.00 -1.74 0.00 0.00 39.64 39.01 2a1u n ILE 136 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2a1u s ALA 137 N -1.85 -1.34 -0.30 -1.28 0.00 -1.13 -4.91 121.76 110.95 2a1u s ALA 137 Ca 0.00 1.27 -0.07 0.00 0.00 0.00 0.00 51.96 53.17 2a1u s ALA 137 Cb 0.03 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.64 2a1u s ALA 137 CO 0.19 -0.28 0.08 0.42 0.00 0.00 0.00 175.76 176.16 2a1u s ILE 138 N -0.33 3.91 -0.03 0.00 1.01 -1.26 -1.09 121.20 123.41 2a1u s ILE 138 Ca -0.05 -0.74 0.12 0.00 0.00 0.00 0.00 60.65 59.98 2a1u s ILE 138 Cb -0.03 -3.03 -0.21 0.00 0.01 0.00 0.00 42.46 39.19 2a1u s ILE 138 CO 0.03 0.06 0.78 0.11 0.00 0.00 0.00 174.94 175.92 2a1u h LYS 139 N 8.22 0.00 -2.30 2.79 1.57 -1.66 -3.50 116.57 121.70 2a1u h LYS 139 Ca -0.31 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.65 2a1u h LYS 139 Cb 1.12 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.34 2a1u h LYS 139 CO 0.60 0.54 0.50 -1.54 -0.57 0.00 0.00 179.45 178.98 2a1u s SER 140 N -6.15 -0.20 0.57 0.86 1.04 -1.16 -4.96 113.70 103.70 2a1u s SER 140 Ca -0.04 -0.34 0.31 0.00 0.48 0.00 0.00 55.95 56.36 2a1u s SER 140 Cb 0.08 0.46 1.44 0.00 0.10 0.00 0.00 66.02 68.10 2a1u s SER 140 CO 0.82 -0.84 1.83 -0.65 0.98 0.00 0.00 173.24 175.38 2a1u h PRO 141 N 2.00 0.00 -0.07 4.02 0.11 -1.91 -2.07 132.00 134.07 2a1u h PRO 141 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2a1u h PRO 141 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2a1u h PRO 141 CO 0.26 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.65 2a1u n ASP 142 N -3.87 1.92 -4.13 -2.05 5.68 -1.26 -5.00 116.55 107.84 2a1u n ASP 142 Ca 0.15 -1.50 -0.31 0.00 -0.50 0.00 0.00 54.79 52.63 2a1u n ASP 142 Cb 0.91 -0.04 -0.17 0.00 -1.14 0.00 0.00 41.12 40.68 2a1u n ASP 142 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2a1u s THR 143 N -0.74 1.82 0.06 2.12 2.01 -0.78 0.63 115.64 120.76 2a1u s THR 143 Ca 0.11 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.31 2a1u s THR 143 Cb 0.07 -1.63 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 2a1u s THR 143 CO 0.10 0.50 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.05 2a1u s PHE 144 N 0.85 1.07 -0.11 4.92 0.08 0.08 -1.56 117.98 123.32 2a1u s PHE 144 Ca -0.08 -0.44 -0.01 0.00 0.12 0.00 0.00 56.93 56.52 2a1u s PHE 144 Cb -0.15 -0.61 -0.03 0.00 -0.57 0.00 0.00 43.02 41.66 2a1u s PHE 144 CO -0.01 0.02 -0.07 0.08 -0.10 0.00 0.00 175.22 175.14 2a1u s VAL 145 N -1.19 3.66 0.11 -0.44 1.01 -0.25 -0.56 120.40 122.74 2a1u s VAL 145 Ca -0.03 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 2a1u s VAL 145 Cb -0.09 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2a1u s VAL 145 CO 0.02 0.55 0.11 0.00 0.00 0.00 0.00 175.10 175.77 2a1u s ARG 146 N -0.23 0.89 0.21 2.72 1.70 -0.48 -0.52 118.95 123.24 2a1u s ARG 146 Ca 0.03 -1.25 -0.05 0.00 -0.47 0.00 0.00 55.73 53.99 2a1u s ARG 146 Cb -0.13 0.28 -0.05 0.00 -0.57 0.00 0.00 34.95 34.48 2a1u s ARG 146 CO 0.03 -0.26 0.46 0.95 -1.08 0.00 0.00 175.30 175.39 2a1u s THR 147 N -3.97 5.10 0.29 4.99 -4.23 -1.26 0.11 115.64 116.68 2a1u s THR 147 Ca 0.15 0.01 0.03 0.00 -1.18 0.00 0.00 61.69 60.70 2a1u s THR 147 Cb 0.06 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 2a1u s THR 147 CO -0.03 -0.13 0.13 0.27 -0.54 0.00 0.00 174.62 174.32 2a1u s ILE 148 N -1.85 0.44 -1.38 2.99 -4.36 -0.26 -4.81 121.20 111.96 2a1u s ILE 148 Ca 0.42 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.77 2a1u s ILE 148 Cb -0.11 -2.55 0.00 0.00 1.25 0.00 0.00 42.46 41.05 2a1u s ILE 148 CO 0.27 0.00 0.43 -1.22 0.24 0.00 0.00 174.94 174.66 2a1u n TYR 149 N -0.56 -1.63 -3.68 1.37 4.01 -1.26 -1.93 117.16 113.48 2a1u n TYR 149 Ca 0.00 0.67 -0.26 0.00 -0.16 0.00 0.00 57.90 58.15 2a1u n TYR 149 Cb 0.65 -3.59 0.05 0.00 -0.31 0.00 0.00 39.34 36.15 2a1u n TYR 149 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2a1u n ALA 150 N -4.42 -1.27 -0.69 -0.72 0.00 -1.26 -2.21 120.51 109.94 2a1u n ALA 150 Ca -0.28 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2a1u n ALA 150 Cb 0.67 -5.00 0.00 0.00 0.00 0.00 0.00 19.45 15.12 2a1u n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a1u n GLY 151 N -1.85 0.76 0.52 0.00 0.00 -0.81 -4.21 105.19 99.60 2a1u n GLY 151 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2a1u n GLY 151 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a1u n ASN 152 N 0.00 1.60 -3.72 1.61 3.02 -0.94 -4.84 115.26 111.98 2a1u n ASN 152 Ca 0.00 -1.60 -0.14 0.00 -0.03 0.00 0.00 54.58 52.81 2a1u n ASN 152 Cb 0.00 -0.05 -0.08 0.00 -0.61 0.00 0.00 39.78 39.04 2a1u n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a1u s ALA 153 N -1.90 -0.95 -0.23 5.41 0.00 -1.05 -5.00 121.76 118.03 2a1u s ALA 153 Ca 0.35 0.56 -0.09 0.00 0.00 0.00 0.00 51.96 52.79 2a1u s ALA 153 Cb 0.19 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 2a1u s ALA 153 CO 0.30 -0.27 0.12 -0.51 0.00 0.00 0.00 175.76 175.41 2a1u s LEU 154 N -1.12 3.90 -0.20 0.00 1.02 -1.26 -1.10 118.68 119.92 2a1u s LEU 154 Ca -0.12 0.03 -0.03 0.00 0.02 0.00 0.00 54.13 54.03 2a1u s LEU 154 Cb -0.04 -2.04 -0.01 0.00 0.02 0.00 0.00 46.19 44.12 2a1u s LEU 154 CO 0.05 0.06 -0.08 0.00 0.02 0.00 0.00 176.35 176.40 2a1u s THR 156 N 1.20 5.29 -0.00 0.00 2.01 -1.26 -1.38 115.64 121.50 2a1u s THR 156 Ca 0.02 0.16 0.06 0.00 0.31 0.00 0.00 61.69 62.25 2a1u s THR 156 Cb -0.14 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 2a1u s THR 156 CO -0.03 0.28 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.30 2a1u s VAL 157 N 1.58 2.70 -0.16 3.82 1.01 0.28 -4.97 120.40 124.67 2a1u s VAL 157 Ca 0.07 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 2a1u s VAL 157 Cb -0.15 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2a1u s VAL 157 CO 0.09 0.47 -0.03 -0.75 0.00 0.00 0.00 175.10 174.88 2a1u s LYS 158 N -1.02 3.68 -0.26 2.72 2.20 -1.26 -0.74 119.74 125.06 2a1u s LYS 158 Ca 0.12 -0.51 0.02 0.00 -0.36 0.00 0.00 55.97 55.24 2a1u s LYS 158 Cb -0.10 -2.93 0.05 0.00 -1.51 0.00 0.00 37.83 33.34 2a1u s LYS 158 CO 0.02 0.23 -0.09 0.00 -0.36 0.00 0.00 175.35 175.15 2a1u n ASP 160 N 4.49 2.34 -4.74 0.00 8.00 -1.26 -4.72 116.55 120.66 2a1u n ASP 160 Ca -0.14 -1.90 -0.37 0.00 0.71 0.00 0.00 54.79 53.08 2a1u n ASP 160 Cb 0.43 -0.23 0.06 0.00 -0.02 0.00 0.00 41.12 41.36 2a1u n ASP 160 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2a1u s GLU 161 N -1.54 2.73 0.18 -1.24 0.41 -1.26 -4.92 118.70 113.05 2a1u s GLU 161 Ca 0.32 2.05 -0.13 0.00 -0.41 0.00 0.00 54.97 56.81 2a1u s GLU 161 Cb 0.17 -1.93 0.08 0.00 -1.78 0.00 0.00 34.13 30.68 2a1u s GLU 161 CO 0.24 -1.46 1.81 -0.22 -0.49 0.00 0.00 175.26 175.14 2a1u h LYS 162 N 0.76 0.80 -5.22 1.61 3.11 -1.94 -3.39 116.57 112.31 2a1u h LYS 162 Ca -0.51 -0.08 -0.65 0.00 -2.81 0.00 0.00 60.65 56.60 2a1u h LYS 162 Cb 1.32 -0.17 -0.26 0.00 -1.00 0.00 0.00 32.23 32.13 2a1u h LYS 162 CO 0.54 0.59 -0.74 0.08 -2.81 0.00 0.00 179.45 177.11 2a1u s VAL 163 N -5.95 3.25 -0.42 2.00 1.01 -1.26 -4.76 120.40 114.26 2a1u s VAL 163 Ca -0.13 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 2a1u s VAL 163 Cb 0.13 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 34.12 2a1u s VAL 163 CO 0.76 0.49 0.68 -0.54 0.00 0.00 0.00 175.10 176.50 2a1u s LYS 164 N 0.67 3.40 -0.28 2.72 3.01 0.61 -4.91 119.74 124.97 2a1u s LYS 164 Ca -0.05 -0.20 -0.08 0.00 -1.01 0.00 0.00 55.97 54.63 2a1u s LYS 164 Cb -0.15 -3.92 -0.01 0.00 -1.01 0.00 0.00 37.83 32.74 2a1u s LYS 164 CO 0.02 -0.98 0.09 0.08 0.51 0.00 0.00 175.35 175.08 2a1u s VAL 165 N 2.93 4.32 -0.03 3.17 1.01 -1.26 -1.13 120.40 129.40 2a1u s VAL 165 Ca 0.25 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 2a1u s VAL 165 Cb -0.14 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.15 2a1u s VAL 165 CO 0.19 0.21 0.23 0.72 0.00 0.00 0.00 175.10 176.45 2a1u s PHE 166 N 1.59 -0.12 0.21 5.22 -0.71 -0.64 -0.78 117.98 122.76 2a1u s PHE 166 Ca 0.05 0.21 0.06 0.00 -1.04 0.00 0.00 56.93 56.21 2a1u s PHE 166 Cb -0.16 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.65 2a1u s PHE 166 CO 0.04 -0.29 0.17 -1.54 -1.34 0.00 0.00 175.22 172.26 2a1u s SER 167 N -1.01 5.54 -0.12 1.98 1.04 -0.49 -2.82 113.70 117.82 2a1u s SER 167 Ca -0.11 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.16 2a1u s SER 167 Cb -0.05 -1.43 -0.00 0.00 0.10 0.00 0.00 66.02 64.63 2a1u s SER 167 CO 0.02 0.01 -0.20 -0.69 0.98 0.00 0.00 173.24 173.37 2a1u s VAL 168 N -1.95 2.38 -0.39 5.02 1.01 -0.38 -1.36 120.40 124.74 2a1u s VAL 168 Ca 0.32 -0.90 -0.27 0.00 0.00 0.00 0.00 61.98 61.13 2a1u s VAL 168 Cb -0.09 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2a1u s VAL 168 CO 0.24 0.55 2.14 -0.60 0.00 0.00 0.00 175.10 177.42 2a1u s ARG 169 N 0.42 2.75 0.37 2.72 3.52 0.45 -0.08 118.95 129.10 2a1u s ARG 169 Ca -0.15 1.47 0.13 0.00 -0.13 0.00 0.00 55.73 57.06 2a1u s ARG 169 Cb -0.17 -4.41 0.96 0.00 -1.56 0.00 0.00 34.95 29.77 2a1u s ARG 169 CO 0.06 -2.54 1.79 0.78 -0.81 0.00 0.00 175.30 174.59 2a1u h GLY 170 N 16.49 1.35 1.37 8.12 0.00 -1.91 -1.46 103.07 127.03 2a1u h GLY 170 Ca -0.32 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2a1u h GLY 170 CO 1.08 -0.08 0.00 -1.30 0.00 0.00 0.00 176.54 176.24 2a1u n THR 171 N -4.65 0.09 1.15 4.70 -2.24 -1.26 -3.24 114.28 108.83 2a1u n THR 171 Ca 0.23 0.02 0.12 0.00 -2.27 0.00 0.00 64.05 62.15 2a1u n THR 171 Cb 0.72 -0.58 0.22 0.00 -2.10 0.00 0.00 70.33 68.58 2a1u n THR 171 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2a1u n SER 172 N -1.18 1.55 -3.87 3.42 7.64 -0.55 -4.91 113.62 115.71 2a1u n SER 172 Ca 0.16 -1.23 -0.12 0.00 1.01 0.00 0.00 58.87 58.69 2a1u n SER 172 Cb 0.17 0.26 -0.14 0.00 -1.01 0.00 0.00 64.21 63.50 2a1u n SER 172 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2a1u s PHE 173 N -2.44 -0.01 0.61 1.43 0.08 -1.20 -4.98 117.98 111.48 2a1u s PHE 173 Ca 0.23 0.02 -0.16 0.00 0.12 0.00 0.00 56.93 57.14 2a1u s PHE 173 Cb 0.19 -0.00 -0.02 0.00 -0.57 0.00 0.00 43.02 42.61 2a1u s PHE 173 CO 0.52 -0.02 1.09 -0.51 -0.10 0.00 0.00 175.22 176.20 2a1u s ASP 174 N -0.08 5.46 0.14 1.36 1.01 -1.26 -4.75 116.67 118.55 2a1u s ASP 174 Ca -0.01 1.96 -0.30 0.00 0.71 0.00 0.00 52.55 54.91 2a1u s ASP 174 Cb -0.01 -2.55 -0.08 0.00 1.01 0.00 0.00 42.92 41.30 2a1u s ASP 174 CO -0.00 -1.39 1.28 0.00 0.21 0.00 0.00 175.17 175.27 2a1u s ALA 175 N -2.29 3.49 0.32 5.23 0.00 -1.26 -4.32 121.76 122.93 2a1u s ALA 175 Ca 0.67 1.01 -0.29 0.00 0.00 0.00 0.00 51.96 53.35 2a1u s ALA 175 Cb -0.19 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.35 2a1u s ALA 175 CO 0.37 -0.49 1.42 0.00 0.00 0.00 0.00 175.76 177.06 2a1u s ALA 176 N 0.60 3.58 0.35 0.00 0.00 -0.85 -4.91 121.76 120.53 2a1u s ALA 176 Ca 0.59 1.40 -0.25 0.00 0.00 0.00 0.00 51.96 53.70 2a1u s ALA 176 Cb -0.34 -3.55 -0.14 0.00 0.00 0.00 0.00 23.12 19.09 2a1u s ALA 176 CO 0.33 -0.82 0.73 0.00 0.00 0.00 0.00 175.76 176.00 2a1u n ALA 177 N 1.27 -1.17 1.24 0.00 0.00 -1.26 -4.83 120.51 115.75 2a1u n ALA 177 Ca 0.03 0.28 0.10 0.00 0.00 0.00 0.00 53.44 53.85 2a1u n ALA 177 Cb 0.40 -1.85 0.37 0.00 0.00 0.00 0.00 19.45 18.37 2a1u n ALA 177 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2a1u n THR 178 N -0.36 0.22 -4.11 0.00 -2.24 -1.26 -2.15 114.28 104.38 2a1u n THR 178 Ca 0.12 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.45 2a1u n THR 178 Cb 0.35 0.32 -0.11 0.00 -2.10 0.00 0.00 70.33 68.80 2a1u n THR 178 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2a1u s SER 179 N -1.52 0.91 0.00 3.42 1.04 -1.19 -4.26 113.70 112.10 2a1u s SER 179 Ca 0.31 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2a1u s SER 179 Cb 0.17 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2a1u s SER 179 CO 0.25 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2a1u n GLY 180 N 0.56 1.32 3.83 7.32 0.00 -1.03 -4.35 105.19 112.85 2a1u n GLY 180 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 2a1u n GLY 180 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a1u s GLY 181 N -2.22 1.77 -0.30 -0.02 0.00 0.90 -4.78 107.32 102.66 2a1u s GLY 181 Ca 0.00 0.10 0.18 0.00 0.00 0.00 0.00 44.72 45.00 2a1u s GLY 181 CO 0.00 0.40 1.28 -1.14 0.00 0.00 0.00 173.10 173.64 2a1u n SER 182 N -2.74 0.20 -4.67 1.64 3.41 -1.21 -4.37 113.62 105.88 2a1u n SER 182 Ca 0.07 -2.17 -0.34 0.00 -0.26 0.00 0.00 58.87 56.18 2a1u n SER 182 Cb 0.54 0.05 0.12 0.00 -0.26 0.00 0.00 64.21 64.65 2a1u n SER 182 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a1u n ALA 183 N -0.94 -0.06 -1.90 7.33 0.00 -1.17 -5.00 120.51 118.77 2a1u n ALA 183 Ca -0.03 -0.30 -0.31 0.00 0.00 0.00 0.00 53.44 52.81 2a1u n ALA 183 Cb 0.83 -2.22 0.01 0.00 0.00 0.00 0.00 19.45 18.08 2a1u n ALA 183 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2a1u s SER 184 N -2.00 6.17 -0.03 0.00 1.04 -0.12 -4.83 113.70 113.93 2a1u s SER 184 Ca 0.73 1.35 0.03 0.00 0.48 0.00 0.00 55.95 58.55 2a1u s SER 184 Cb -0.30 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2a1u s SER 184 CO 0.51 -0.88 -0.12 -0.94 0.98 0.00 0.00 173.24 172.78 2a1u s SER 185 N -4.19 1.51 0.03 7.02 1.04 -1.26 0.78 113.70 118.63 2a1u s SER 185 Ca 0.55 -0.24 -0.01 0.00 0.48 0.00 0.00 55.95 56.72 2a1u s SER 185 Cb -0.11 -0.39 -0.02 0.00 0.10 0.00 0.00 66.02 65.60 2a1u s SER 185 CO 0.53 0.10 -0.00 -1.83 0.98 0.00 0.00 173.24 173.01 2a1u s GLU 186 N 0.11 0.42 0.36 4.02 -1.05 -0.76 -4.99 118.70 116.80 2a1u s GLU 186 Ca -0.03 -0.74 -0.25 0.00 -0.15 0.00 0.00 54.97 53.80 2a1u s GLU 186 Cb -0.09 0.15 -0.10 0.00 -0.44 0.00 0.00 34.13 33.65 2a1u s GLU 186 CO 0.01 -0.08 0.98 0.21 0.95 0.00 0.00 175.26 177.33 2a1u s LYS 187 N -2.12 4.42 0.58 -4.83 2.36 -1.26 -0.71 119.74 118.18 2a1u s LYS 187 Ca -0.10 1.37 0.04 0.00 -2.55 0.00 0.00 55.97 54.73 2a1u s LYS 187 Cb -0.05 -2.67 0.07 0.00 -1.05 0.00 0.00 37.83 34.13 2a1u s LYS 187 CO -0.03 0.12 0.81 0.00 1.55 0.00 0.00 175.35 177.79 2a1u s ALA 188 N -1.68 4.15 -0.09 3.13 0.00 0.18 -4.73 121.76 122.71 2a1u s ALA 188 Ca 0.54 -1.70 -0.29 0.00 0.00 0.00 0.00 51.96 50.51 2a1u s ALA 188 Cb -0.19 -1.83 -0.07 0.00 0.00 0.00 0.00 23.12 21.03 2a1u s ALA 188 CO 0.24 -0.90 2.01 0.45 0.00 0.00 0.00 175.76 177.56 2a1u s SER 189 N -4.56 6.08 0.44 0.00 0.15 -1.26 -4.90 113.70 109.65 2a1u s SER 189 Ca 0.61 2.25 -0.23 0.00 0.70 0.00 0.00 55.95 59.28 2a1u s SER 189 Cb -0.08 -2.52 -0.08 0.00 -1.71 0.00 0.00 66.02 61.63 2a1u s SER 189 CO 0.39 -1.41 1.09 -0.44 1.20 0.00 0.00 173.24 174.07 2a1u s SER 190 N 5.81 6.43 0.19 5.45 0.01 -1.26 -4.92 113.70 125.40 2a1u s SER 190 Ca 0.90 2.12 0.10 0.00 1.31 0.00 0.00 55.95 60.38 2a1u s SER 190 Cb -0.37 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.23 2a1u s SER 190 CO 0.37 -0.73 -0.22 0.42 0.41 0.00 0.00 173.24 173.50 2a1u s THR 191 N -1.68 2.14 0.06 1.44 -4.23 -1.26 -5.08 115.64 107.02 2a1u s THR 191 Ca 0.62 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.83 2a1u s THR 191 Cb -0.23 -2.02 -0.04 0.00 1.34 0.00 0.00 72.50 71.55 2a1u s THR 191 CO 0.29 -0.21 0.97 -0.94 -0.54 0.00 0.00 174.62 174.19 2a1u s SER 192 N -2.70 7.43 -0.13 3.99 1.04 -1.26 -4.97 113.70 117.11 2a1u s SER 192 Ca 0.19 1.73 -0.41 0.00 0.48 0.00 0.00 55.95 57.93 2a1u s SER 192 Cb -0.07 -2.58 -0.20 0.00 0.10 0.00 0.00 66.02 63.28 2a1u s SER 192 CO 0.09 -0.16 1.25 -2.65 0.98 0.00 0.00 173.24 172.75 2a1u n PRO 193 N 3.33 0.14 0.05 4.02 -0.02 -1.26 -4.89 135.00 136.37 2a1u n PRO 193 Ca 0.04 0.05 -0.22 0.00 -2.02 0.00 0.00 63.50 61.35 2a1u n PRO 193 Cb 0.50 -1.57 -0.14 0.00 -0.02 0.00 0.00 33.50 32.26 2a1u n PRO 193 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2a1u h VAL 194 N 3.61 0.91 -6.22 -1.45 2.07 -1.93 -3.49 116.25 109.75 2a1u h VAL 194 Ca -0.49 -2.45 -0.45 0.00 0.82 0.00 0.00 66.70 64.13 2a1u h VAL 194 Cb 1.40 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.88 2a1u h VAL 194 CO 0.76 0.82 -0.80 -0.62 0.02 0.00 0.00 177.57 177.75 2a1u n GLU 195 N -3.67 -5.06 0.00 1.57 1.02 -1.26 -4.88 120.64 108.36 2a1u n GLU 195 Ca -0.26 0.59 0.07 0.00 -0.02 0.00 0.00 57.16 57.54 2a1u n GLU 195 Cb 1.02 -5.27 0.00 0.00 -0.02 0.00 0.00 31.44 27.18 2a1u n GLU 195 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2a1u n ILE 196 N -4.47 0.00 -3.96 -3.67 -5.35 -1.26 -4.98 119.36 95.66 2a1u n ILE 196 Ca -0.14 -0.36 -0.09 0.00 -0.27 0.00 0.00 62.75 61.88 2a1u n ILE 196 Cb 0.61 1.18 -0.10 0.00 -1.74 0.00 0.00 39.64 39.59 2a1u n ILE 196 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2a1u s SER 197 N -1.69 0.24 -0.06 7.28 1.04 -1.26 -5.17 113.70 114.07 2a1u s SER 197 Ca 0.12 -0.60 -0.07 0.00 0.48 0.00 0.00 55.95 55.89 2a1u s SER 197 Cb 0.11 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.45 2a1u s SER 197 CO 0.34 -0.48 0.19 -1.83 0.98 0.00 0.00 173.24 172.44 2a1u s GLU 198 N -2.58 0.25 -0.08 4.02 -1.05 -1.26 -5.08 118.70 112.92 2a1u s GLU 198 Ca -0.05 0.20 -0.23 0.00 -0.15 0.00 0.00 54.97 54.74 2a1u s GLU 198 Cb -0.01 0.12 -0.03 0.00 -0.44 0.00 0.00 34.13 33.76 2a1u s GLU 198 CO -0.05 -0.04 0.70 -0.46 0.95 0.00 0.00 175.26 176.36 2a1u s TRP 199 N -0.05 3.55 -0.13 4.83 -0.00 -1.26 -4.99 118.94 120.89 2a1u s TRP 199 Ca -0.01 1.22 -0.11 0.00 -0.00 0.00 0.00 56.10 57.20 2a1u s TRP 199 Cb -0.02 -2.81 -0.06 0.00 -0.00 0.00 0.00 33.47 30.59 2a1u s TRP 199 CO 0.00 0.06 -0.24 1.28 -0.00 0.00 0.00 176.95 178.05 2a1u n LEU 200 N 3.93 1.51 0.00 5.86 4.77 -1.26 -5.06 117.00 126.75 2a1u n LEU 200 Ca -0.01 0.25 -0.03 0.00 -0.03 0.00 0.00 56.01 56.19 2a1u n LEU 200 Cb 0.51 -0.58 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2a1u n LEU 200 CO 0.47 -0.09 0.26 -0.90 -1.33 0.00 0.00 177.39 175.81 2a1u n ASP 201 N -4.01 -0.88 -3.98 -1.43 5.68 -1.26 -5.19 116.55 105.48 2a1u n ASP 201 Ca -0.21 -1.57 -0.09 0.00 -0.50 0.00 0.00 54.79 52.43 2a1u n ASP 201 Cb 0.52 1.46 -0.08 0.00 -1.14 0.00 0.00 41.12 41.88 2a1u n ASP 201 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2a1u s GLN 202 N -2.03 0.87 -0.27 0.11 -2.07 -1.26 -5.13 119.66 109.88 2a1u s GLN 202 Ca 0.08 -1.14 -0.03 0.00 -1.82 0.00 0.00 55.36 52.45 2a1u s GLN 202 Cb -0.02 0.30 0.09 0.00 -1.09 0.00 0.00 33.01 32.29 2a1u s GLN 202 CO 0.04 -0.26 0.10 0.21 -1.32 0.00 0.00 175.29 174.05 2a1u s LYS 203 N -3.93 0.45 -0.13 9.60 2.20 -1.26 -5.13 119.74 121.54 2a1u s LYS 203 Ca 0.11 -0.65 -0.07 0.00 -0.36 0.00 0.00 55.97 55.00 2a1u s LYS 203 Cb 0.06 -1.69 -0.04 0.00 -1.51 0.00 0.00 37.83 34.64 2a1u s LYS 203 CO -0.06 -0.90 0.14 -0.51 -0.36 0.00 0.00 175.35 173.65 2a1u s LEU 204 N 1.89 4.36 -0.27 5.43 1.43 -1.26 -5.05 118.68 125.22 2a1u s LEU 204 Ca 0.07 0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 53.31 2a1u s LEU 204 Cb -0.17 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 43.99 2a1u s LEU 204 CO -0.25 0.38 1.11 -0.89 0.23 0.00 0.00 176.35 176.93 2a1u s THR 205 N -0.83 4.50 -0.01 5.49 2.01 -1.26 -5.02 115.64 120.52 2a1u s THR 205 Ca 0.14 1.77 0.07 0.00 0.31 0.00 0.00 61.69 63.98 2a1u s THR 205 Cb -0.12 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.06 2a1u s THR 205 CO 0.03 -0.34 -0.22 -0.54 -0.69 0.00 0.00 174.62 172.87 2a1u s LYS 206 N 3.53 2.15 0.37 4.92 1.02 -1.26 -5.12 119.74 125.36 2a1u s LYS 206 Ca 0.47 -0.91 -0.11 0.00 0.02 0.00 0.00 55.97 55.44 2a1u s LYS 206 Cb -0.15 -2.14 0.04 0.00 -0.52 0.00 0.00 37.83 35.06 2a1u s LYS 206 CO 0.13 0.57 0.69 -1.54 -0.92 0.00 0.00 175.35 174.27 2a1u s SER 207 N -0.88 0.30 0.00 2.83 1.04 -1.26 -5.02 113.70 110.72 2a1u s SER 207 Ca 0.11 -1.25 0.25 0.00 0.48 0.00 0.00 55.95 55.54 2a1u s SER 207 Cb -0.10 0.79 1.16 0.00 0.10 0.00 0.00 66.02 67.97 2a1u s SER 207 CO 0.01 -1.56 1.83 -0.90 0.98 0.00 0.00 173.24 173.59 2a1u n ASP 208 N -1.41 0.00 -4.84 7.02 5.75 -1.26 -4.93 116.55 116.89 2a1u n ASP 208 Ca -0.05 0.29 -0.32 0.00 -0.01 0.00 0.00 54.79 54.70 2a1u n ASP 208 Cb 0.60 -0.42 -0.04 0.00 -1.03 0.00 0.00 41.12 40.23 2a1u n ASP 208 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2a1u s ARG 209 N -2.85 3.98 0.73 0.11 0.52 -1.26 -5.03 118.95 115.16 2a1u s ARG 209 Ca 0.17 0.99 -0.13 0.00 -0.52 0.00 0.00 55.73 56.23 2a1u s ARG 209 Cb 0.17 -2.14 0.04 0.00 0.52 0.00 0.00 34.95 33.54 2a1u s ARG 209 CO 0.44 -0.25 1.11 -1.25 0.02 0.00 0.00 175.30 175.37 2a1u s PRO 210 N -3.94 2.38 0.21 3.54 0.04 -1.26 -4.93 135.00 131.04 2a1u s PRO 210 Ca 0.59 1.34 -0.31 0.00 0.04 0.00 0.00 61.00 62.67 2a1u s PRO 210 Cb -0.10 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 2a1u s PRO 210 CO 0.29 -1.57 1.48 -2.00 0.04 0.00 0.00 177.00 175.23 2a1u s GLU 211 N -4.46 4.25 0.21 4.56 -6.30 -1.26 -4.53 118.70 111.18 2a1u s GLU 211 Ca 0.65 2.31 -0.09 0.00 -2.50 0.00 0.00 54.97 55.34 2a1u s GLU 211 Cb -0.20 -3.13 0.31 0.00 0.00 0.00 0.00 34.13 31.11 2a1u s GLU 211 CO 0.49 -0.49 1.72 1.25 0.02 0.00 0.00 175.26 178.25 2a1u h LEU 212 N 5.72 0.09 -0.86 2.70 5.85 -1.94 -1.48 115.31 125.38 2a1u h LEU 212 Ca -0.45 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 2a1u h LEU 212 Cb 1.21 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 2a1u h LEU 212 CO 0.83 0.05 -0.15 0.71 -0.34 0.00 0.00 178.44 179.54 2a1u h THR 213 N 0.31 0.33 0.00 1.05 1.35 -1.90 -3.12 112.91 110.93 2a1u h THR 213 Ca 0.32 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2a1u h THR 213 Cb 0.46 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2a1u h THR 213 CO -0.38 0.15 -0.87 0.61 -0.25 0.00 0.00 175.52 174.78 2a1u n GLY 214 N 0.43 -0.70 3.74 5.82 0.00 -1.08 -4.70 105.19 108.69 2a1u n GLY 214 Ca 0.01 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 2a1u n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1u n ALA 215 N -1.44 2.13 -0.09 4.61 0.00 -0.58 -4.93 120.51 120.21 2a1u n ALA 215 Ca 0.03 0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.77 2a1u n ALA 215 Cb 0.28 -2.40 0.10 0.00 0.00 0.00 0.00 19.45 17.44 2a1u n ALA 215 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2a1u h LYS 216 N 3.93 0.78 -4.97 0.00 6.56 -1.90 -3.40 116.57 117.57 2a1u h LYS 216 Ca -0.48 -0.29 -0.54 0.00 -1.06 0.00 0.00 60.65 58.29 2a1u h LYS 216 Cb 1.24 -0.05 -0.32 0.00 -0.57 0.00 0.00 32.23 32.53 2a1u h LYS 216 CO 0.73 0.90 -0.83 0.08 -2.06 0.00 0.00 179.45 178.27 2a1u s VAL 217 N -4.69 1.30 -0.07 0.50 1.01 -1.26 -1.00 120.40 116.19 2a1u s VAL 217 Ca -0.09 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2a1u s VAL 217 Cb 0.13 -1.14 -0.00 0.00 0.00 0.00 0.00 36.38 35.37 2a1u s VAL 217 CO 0.83 0.38 -0.20 -0.69 0.00 0.00 0.00 175.10 175.42 2a1u s VAL 218 N 0.29 1.71 -0.18 2.92 1.01 -0.39 -0.63 120.40 125.12 2a1u s VAL 218 Ca -0.08 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 2a1u s VAL 218 Cb -0.13 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 2a1u s VAL 218 CO 0.03 0.48 -0.09 -0.69 0.00 0.00 0.00 175.10 174.83 2a1u s VAL 219 N 0.20 3.13 -0.00 2.92 1.01 0.40 -0.99 120.40 127.06 2a1u s VAL 219 Ca -0.10 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.36 2a1u s VAL 219 Cb -0.15 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2a1u s VAL 219 CO 0.05 0.48 -0.25 -0.44 0.00 0.00 0.00 175.10 174.94 2a1u s SER 220 N 0.97 2.97 0.03 3.32 0.01 0.17 -0.79 113.70 120.38 2a1u s SER 220 Ca -0.01 -0.49 0.07 0.00 1.31 0.00 0.00 55.95 56.83 2a1u s SER 220 Cb -0.15 -0.31 -0.03 0.00 0.21 0.00 0.00 66.02 65.74 2a1u s SER 220 CO -0.01 0.29 -0.19 -0.83 0.41 0.00 0.00 173.24 172.92 2a1u s GLY 221 N -0.77 1.55 0.00 3.44 0.00 -0.97 -0.52 107.32 110.05 2a1u s GLY 221 Ca 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2a1u s GLY 221 CO -0.00 -1.07 0.00 0.61 0.00 0.00 0.00 173.10 172.64 2a1u n GLY 222 N 1.64 4.93 0.26 0.20 0.00 -0.74 -2.00 105.19 109.47 2a1u n GLY 222 Ca -0.16 -1.77 0.14 0.00 0.00 0.00 0.00 46.02 44.22 2a1u n GLY 222 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2a1u h ARG 223 N 0.00 0.00 0.00 1.61 2.43 -1.81 -2.91 114.38 113.71 2a1u h ARG 223 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2a1u h ARG 223 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2a1u h ARG 223 CO 0.00 0.11 0.00 0.78 -1.51 0.00 0.00 179.97 179.35 2a1u h GLY 224 N 1.52 0.00 2.00 2.80 0.00 -1.80 -1.79 103.07 105.80 2a1u h GLY 224 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2a1u h GLY 224 CO 0.01 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.96 2a1u h LEU 225 N 0.00 0.00 0.00 3.11 4.07 -1.77 -3.47 115.31 117.25 2a1u h LEU 225 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2a1u h LEU 225 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2a1u h LEU 225 CO 0.00 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 177.65 2a1u n LYS 226 N -2.44 0.00 -3.46 1.13 5.02 -0.67 -4.59 118.16 113.15 2a1u n LYS 226 Ca 0.04 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.21 2a1u n LYS 226 Cb 0.40 -3.41 -0.03 0.00 -0.02 0.00 0.00 35.03 31.97 2a1u n LYS 226 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2a1u s SER 227 N -1.00 -0.55 0.35 4.39 1.04 -1.26 -5.03 113.70 111.65 2a1u s SER 227 Ca 0.00 0.17 0.12 0.00 0.48 0.00 0.00 55.95 56.71 2a1u s SER 227 Cb 0.00 0.54 0.65 0.00 0.10 0.00 0.00 66.02 67.31 2a1u s SER 227 CO 0.00 -0.81 1.79 1.23 0.98 0.00 0.00 173.24 176.43 2a1u h GLY 228 N 2.23 0.04 1.09 7.32 0.00 -1.87 -2.60 103.07 109.28 2a1u h GLY 228 Ca -0.30 -0.03 -0.15 0.00 0.00 0.00 0.00 47.33 46.85 2a1u h GLY 228 CO 0.37 0.03 -0.34 -2.09 0.00 0.00 0.00 176.54 174.51 2a1u h GLU 229 N 0.03 0.90 0.00 4.80 4.22 -1.93 -2.86 114.58 119.75 2a1u h GLU 229 Ca -0.00 -0.46 -0.02 0.00 0.08 0.00 0.00 59.36 58.96 2a1u h GLU 229 Cb 0.72 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2a1u h GLU 229 CO 0.05 1.11 -0.11 -0.91 -2.18 0.00 0.00 179.01 176.98 2a1u h ASN 230 N 0.72 0.00 0.12 1.04 2.35 -1.74 -2.59 115.58 115.48 2a1u h ASN 230 Ca 0.07 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2a1u h ASN 230 Cb 0.93 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.30 2a1u h ASN 230 CO 0.09 0.11 -0.04 0.15 -1.65 0.00 0.00 177.43 176.08 2a1u h PHE 231 N 0.00 0.00 -0.46 1.19 3.57 -1.22 -0.89 116.94 119.13 2a1u h PHE 231 Ca -0.00 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.63 2a1u h PHE 231 Cb 0.29 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2a1u h PHE 231 CO 0.00 0.04 0.34 -0.22 -2.23 0.00 0.00 178.31 176.24 2a1u h LYS 232 N 0.00 0.00 -0.78 1.11 1.63 -1.57 0.66 116.57 117.62 2a1u h LYS 232 Ca -0.00 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.85 2a1u h LYS 232 Cb 0.11 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.70 2a1u h LYS 232 CO 0.01 0.00 0.51 -0.07 -3.45 0.00 0.00 179.45 176.45 2a1u h LEU 233 N 0.00 0.77 -0.03 5.20 3.38 -1.37 -1.16 115.31 122.10 2a1u h LEU 233 Ca 0.22 -0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.93 2a1u h LEU 233 Cb 0.90 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 41.50 2a1u h LEU 233 CO -0.00 0.51 -1.05 -0.07 0.09 0.00 0.00 178.44 177.93 2a1u h LEU 234 N 0.89 0.80 -0.81 1.67 3.38 -1.04 -1.80 115.31 118.39 2a1u h LEU 234 Ca 0.32 -0.66 0.04 0.00 0.09 0.00 0.00 57.88 57.68 2a1u h LEU 234 Cb 0.16 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2a1u h LEU 234 CO -0.11 1.46 0.51 1.88 0.09 0.00 0.00 178.44 182.28 2a1u h TYR 235 N 0.33 0.96 -0.36 1.13 0.05 -1.25 0.18 116.97 118.01 2a1u h TYR 235 Ca -0.12 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.63 2a1u h TYR 235 Cb 1.70 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 39.11 2a1u h TYR 235 CO 0.09 0.53 0.03 -0.44 -1.05 0.00 0.00 178.16 177.33 2a1u h ASP 236 N 0.99 0.60 0.48 3.88 3.32 -1.17 -0.18 116.42 124.34 2a1u h ASP 236 Ca 0.33 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2a1u h ASP 236 Cb 0.05 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2a1u h ASP 236 CO -0.13 0.73 -0.23 0.25 -1.72 0.00 0.00 179.24 178.14 2a1u h LEU 237 N 0.45 -0.55 -1.01 1.55 5.85 -1.13 -2.99 115.31 117.47 2a1u h LEU 237 Ca 0.11 0.01 0.25 0.00 0.84 0.00 0.00 57.88 59.08 2a1u h LEU 237 Cb 0.40 0.14 -0.12 0.00 0.37 0.00 0.00 40.66 41.45 2a1u h LEU 237 CO 0.01 -0.38 0.60 0.00 -0.34 0.00 0.00 178.44 178.33 2a1u h ALA 238 N -0.16 1.80 -0.97 1.25 0.00 -0.58 -0.71 119.26 119.90 2a1u h ALA 238 Ca -0.07 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2a1u h ALA 238 Cb 0.51 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 2a1u h ALA 238 CO 0.11 -0.28 0.61 0.22 0.00 0.00 0.00 179.25 179.91 2a1u h ASP 239 N 0.58 0.94 1.01 0.00 3.58 -0.88 0.46 116.42 122.10 2a1u h ASP 239 Ca 0.64 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 58.08 2a1u h ASP 239 Cb 1.23 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 2a1u h ASP 239 CO -0.47 0.55 -0.20 1.56 -2.88 0.00 0.00 179.24 177.81 2a1u h GLN 240 N 1.04 0.00 -0.01 0.28 1.08 -1.05 -3.17 115.11 113.29 2a1u h GLN 240 Ca 0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.65 2a1u h GLN 240 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2a1u h GLN 240 CO -0.22 0.20 -0.37 1.28 -0.95 0.00 0.00 178.83 178.77 2a1u n LEU 241 N -3.33 1.41 -3.87 1.46 4.77 -0.55 -4.98 117.00 111.92 2a1u n LEU 241 Ca 0.00 -0.72 -0.28 0.00 -0.03 0.00 0.00 56.01 54.98 2a1u n LEU 241 Cb 0.43 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2a1u n LEU 241 CO 0.33 0.28 0.05 1.41 -1.33 0.00 0.00 177.39 178.13 2a1u n HIS 242 N -0.34 -2.18 -3.81 -1.77 8.25 0.14 -4.86 115.22 110.67 2a1u n HIS 242 Ca 0.06 0.88 -0.24 0.00 -0.26 0.00 0.00 57.72 58.16 2a1u n HIS 242 Cb 0.30 -4.07 -0.02 0.00 1.12 0.00 0.00 29.99 27.32 2a1u n HIS 242 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2a1u s ALA 243 N -3.42 3.88 0.57 -1.41 0.00 -0.23 -4.73 121.76 116.42 2a1u s ALA 243 Ca 0.47 -1.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.31 2a1u s ALA 243 Cb -0.24 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 2a1u s ALA 243 CO 0.83 0.30 0.91 0.00 0.00 0.00 0.00 175.76 177.80 2a1u s ALA 244 N -1.96 3.25 -0.13 0.00 0.00 0.19 -4.57 121.76 118.53 2a1u s ALA 244 Ca 0.36 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.88 2a1u s ALA 244 Cb -0.10 -2.74 0.01 0.00 0.00 0.00 0.00 23.12 20.28 2a1u s ALA 244 CO 0.30 -0.66 -0.22 0.08 0.00 0.00 0.00 175.76 175.26 2a1u s VAL 245 N -2.99 2.08 0.55 0.00 1.01 -1.26 -0.45 120.40 119.34 2a1u s VAL 245 Ca 0.52 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2a1u s VAL 245 Cb -0.11 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.49 2a1u s VAL 245 CO 0.48 0.55 0.41 -0.83 0.00 0.00 0.00 175.10 175.71 2a1u s GLY 246 N 0.72 2.37 0.07 4.51 0.00 0.03 -4.88 107.32 110.14 2a1u s GLY 246 Ca -0.09 -1.24 -0.15 0.00 0.00 0.00 0.00 44.72 43.24 2a1u s GLY 246 CO 0.00 -1.94 0.35 0.00 0.00 0.00 0.00 173.10 171.51 2a1u s ALA 247 N -2.78 -0.80 0.65 3.20 0.00 0.01 -2.28 121.76 119.75 2a1u s ALA 247 Ca 0.34 0.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 2a1u s ALA 247 Cb -0.02 0.45 0.05 0.00 0.00 0.00 0.00 23.12 23.60 2a1u s ALA 247 CO 0.21 -0.50 0.92 -1.54 0.00 0.00 0.00 175.76 174.85 2a1u s SER 248 N -2.33 4.96 0.27 0.00 1.04 -0.85 -1.10 113.70 115.69 2a1u s SER 248 Ca -0.02 0.23 -0.04 0.00 0.48 0.00 0.00 55.95 56.60 2a1u s SER 248 Cb 0.01 -0.96 0.35 0.00 0.10 0.00 0.00 66.02 65.51 2a1u s SER 248 CO -0.06 -1.44 1.93 -0.09 0.98 0.00 0.00 173.24 174.56 2a1u h ARG 249 N -0.34 1.18 -0.55 4.02 2.43 -1.92 -2.30 114.38 116.90 2a1u h ARG 249 Ca -0.43 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 58.67 2a1u h ARG 249 Cb 1.31 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 2a1u h ARG 249 CO 0.56 0.80 0.36 0.00 -1.51 0.00 0.00 179.97 180.19 2a1u h ALA 250 N 1.41 1.68 -0.17 2.80 0.00 -1.94 0.32 119.26 123.34 2a1u h ALA 250 Ca 0.32 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.01 2a1u h ALA 250 Cb -0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2a1u h ALA 250 CO -0.06 0.28 -0.64 0.00 0.00 0.00 0.00 179.25 178.82 2a1u h ALA 251 N 1.67 0.54 0.17 0.00 0.00 -1.68 -1.59 119.26 118.37 2a1u h ALA 251 Ca 0.21 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2a1u h ALA 251 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2a1u h ALA 251 CO -0.05 0.70 -0.08 0.28 0.00 0.00 0.00 179.25 180.10 2a1u h VAL 252 N 0.47 0.95 -0.79 0.00 2.07 -1.02 0.18 116.25 118.11 2a1u h VAL 252 Ca -0.01 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 66.86 2a1u h VAL 252 Cb 1.23 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 2a1u h VAL 252 CO 0.13 0.16 0.48 0.44 0.02 0.00 0.00 177.57 178.79 2a1u h ASP 253 N -0.58 0.74 0.00 0.57 3.32 -0.97 0.52 116.42 120.02 2a1u h ASP 253 Ca -0.02 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2a1u h ASP 253 Cb 0.43 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2a1u h ASP 253 CO 0.04 0.48 0.00 0.00 -1.72 0.00 0.00 179.24 178.03 2a1u n ALA 254 N -2.35 2.40 -1.00 3.45 0.00 -0.60 -4.88 120.51 117.53 2a1u n ALA 254 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2a1u n ALA 254 Cb 0.18 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2a1u n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a1u n GLY 255 N 0.49 0.62 0.26 0.00 0.00 0.17 -4.91 105.19 101.81 2a1u n GLY 255 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 2a1u n GLY 255 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2a1u h PHE 256 N 0.00 0.19 -2.43 1.61 0.04 -1.13 -3.45 116.94 111.78 2a1u h PHE 256 Ca 0.00 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 2a1u h PHE 256 Cb 0.00 -0.06 -0.18 0.00 2.20 0.00 0.00 35.95 37.92 2a1u h PHE 256 CO 0.00 0.21 0.10 0.14 -0.60 0.00 0.00 178.31 178.16 2a1u s VAL 257 N -5.00 0.02 0.52 -0.55 -7.23 -1.24 -4.53 120.40 102.38 2a1u s VAL 257 Ca -0.06 -0.12 -0.21 0.00 -1.81 0.00 0.00 61.98 59.78 2a1u s VAL 257 Cb 0.16 -0.95 -0.06 0.00 0.56 0.00 0.00 36.38 36.09 2a1u s VAL 257 CO 0.71 -0.07 1.14 -2.16 -0.31 0.00 0.00 175.10 174.41 2a1u s PRO 258 N -1.80 3.49 0.43 4.82 0.04 -1.26 -4.42 135.00 136.31 2a1u s PRO 258 Ca -0.09 1.66 0.25 0.00 0.04 0.00 0.00 61.00 62.86 2a1u s PRO 258 Cb -0.01 -2.13 1.29 0.00 0.04 0.00 0.00 34.50 33.69 2a1u s PRO 258 CO 0.04 -0.74 1.70 -0.97 0.04 0.00 0.00 177.00 177.07 2a1u h ASN 259 N 1.48 0.32 0.36 6.66 -1.24 -1.98 -2.12 115.58 119.06 2a1u h ASN 259 Ca -0.50 0.10 0.00 0.00 0.71 0.00 0.00 56.30 56.62 2a1u h ASN 259 Cb 1.26 0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.37 2a1u h ASN 259 CO 0.58 -0.05 0.00 -0.90 -1.29 0.00 0.00 177.43 175.77 2a1u n ASP 260 N -4.63 0.00 -1.03 1.15 5.75 -1.26 -1.08 116.55 115.46 2a1u n ASP 260 Ca 0.31 0.44 0.12 0.00 -0.01 0.00 0.00 54.79 55.65 2a1u n ASP 260 Cb 1.17 -0.47 0.22 0.00 -1.03 0.00 0.00 41.12 41.01 2a1u n ASP 260 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2a1u n MET 261 N -1.47 2.36 -1.99 0.11 2.81 -0.79 -4.88 117.12 113.27 2a1u n MET 261 Ca 0.03 -2.04 -0.42 0.00 -1.81 0.00 0.00 57.70 53.46 2a1u n MET 261 Cb 0.13 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 2a1u n MET 261 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 2a1u s GLN 262 N -1.66 4.23 -0.17 0.03 0.74 -0.24 -0.81 119.66 121.79 2a1u s GLN 262 Ca 0.36 2.29 -0.06 0.00 0.05 0.00 0.00 55.36 58.00 2a1u s GLN 262 Cb 0.22 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 31.01 2a1u s GLN 262 CO 0.31 -0.60 0.02 0.08 -0.55 0.00 0.00 175.29 174.55 2a1u s VAL 263 N 1.49 4.42 -5.00 1.34 1.01 -0.26 -0.43 120.40 122.97 2a1u s VAL 263 Ca 0.70 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2a1u s VAL 263 Cb -0.41 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2a1u s VAL 263 CO 0.31 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.50 2a1u n GLY 264 N 3.45 0.26 0.35 4.51 0.00 -0.54 -4.65 105.19 108.58 2a1u n GLY 264 Ca -0.17 -1.66 0.09 0.00 0.00 0.00 0.00 46.02 44.28 2a1u n GLY 264 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2a1u h GLN 265 N 3.84 0.82 -0.00 1.61 4.15 -1.24 -1.23 115.11 123.06 2a1u h GLN 265 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2a1u h GLN 265 Cb 0.00 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.50 2a1u h GLN 265 CO 0.00 0.54 -0.79 0.25 -1.93 0.00 0.00 178.83 176.90 2a1u n THR 266 N -4.72 0.00 0.00 2.39 -2.24 -1.26 -4.94 114.28 103.51 2a1u n THR 266 Ca 0.20 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2a1u n THR 266 Cb 0.44 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 2a1u n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a1u n GLY 267 N 1.47 2.80 3.83 3.38 0.00 -0.46 -5.07 105.19 111.14 2a1u n GLY 267 Ca 0.06 -1.35 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 2a1u n GLY 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a1u s LYS 268 N 4.80 4.06 -0.15 1.61 1.02 0.42 -4.61 119.74 126.90 2a1u s LYS 268 Ca 0.00 0.61 -0.16 0.00 0.02 0.00 0.00 55.97 56.44 2a1u s LYS 268 Cb 0.00 -2.90 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 2a1u s LYS 268 CO 0.00 0.45 0.40 0.42 -0.92 0.00 0.00 175.35 175.69 2a1u s ILE 269 N -1.49 5.23 0.03 2.17 -1.09 -1.26 -1.46 121.20 123.32 2a1u s ILE 269 Ca 0.40 0.76 0.04 0.00 -2.23 0.00 0.00 60.65 59.62 2a1u s ILE 269 Cb -0.15 -3.73 -0.02 0.00 -1.58 0.00 0.00 42.46 36.97 2a1u s ILE 269 CO 0.20 0.33 -0.13 0.68 -1.23 0.00 0.00 174.94 174.78 2a1u s VAL 270 N 0.73 1.05 -0.42 2.92 -7.23 0.19 -4.81 120.40 112.84 2a1u s VAL 270 Ca 0.21 -0.90 0.11 0.00 -1.81 0.00 0.00 61.98 59.59 2a1u s VAL 270 Cb -0.14 -0.94 0.36 0.00 0.56 0.00 0.00 36.38 36.22 2a1u s VAL 270 CO 0.07 0.04 0.82 0.00 -0.31 0.00 0.00 175.10 175.72 2a1u n ALA 271 N 2.06 2.87 -0.91 1.32 0.00 -1.26 -3.93 120.51 120.66 2a1u n ALA 271 Ca -0.17 -3.72 -0.30 0.00 0.00 0.00 0.00 53.44 49.25 2a1u n ALA 271 Cb 0.55 -0.87 0.17 0.00 0.00 0.00 0.00 19.45 19.30 2a1u n ALA 271 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2a1u s PRO 272 N -2.78 0.74 0.26 0.00 0.04 -1.26 -4.59 135.00 127.41 2a1u s PRO 272 Ca 0.41 1.06 -0.04 0.00 0.04 0.00 0.00 61.00 62.47 2a1u s PRO 272 Cb 0.34 -1.73 0.35 0.00 0.04 0.00 0.00 34.50 33.51 2a1u s PRO 272 CO -0.09 -2.67 1.90 0.93 0.04 0.00 0.00 177.00 177.12 2a1u h GLU 273 N -1.87 1.21 -3.86 4.56 3.07 -1.32 -1.68 114.58 114.69 2a1u h GLU 273 Ca -0.50 -0.07 -0.40 0.00 -0.50 0.00 0.00 59.36 57.88 2a1u h GLU 273 Cb 1.29 -0.27 -0.35 0.00 -0.84 0.00 0.00 28.75 28.57 2a1u h GLU 273 CO 0.50 0.80 -0.77 -1.17 -1.40 0.00 0.00 179.01 176.97 2a1u s LEU 274 N -10.15 1.07 -0.15 1.33 2.96 -0.93 -1.57 118.68 111.23 2a1u s LEU 274 Ca -0.13 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 2a1u s LEU 274 Cb 0.19 -0.40 0.02 0.00 0.50 0.00 0.00 46.19 46.50 2a1u s LEU 274 CO 0.82 -0.11 -0.16 -0.47 -1.32 0.00 0.00 176.35 175.11 2a1u s TYR 275 N 1.26 2.31 -0.26 5.38 6.14 -0.63 -1.27 117.35 130.29 2a1u s TYR 275 Ca -0.06 -1.27 -0.03 0.00 0.64 0.00 0.00 57.07 56.35 2a1u s TYR 275 Cb -0.14 -1.65 0.02 0.00 0.42 0.00 0.00 41.96 40.61 2a1u s TYR 275 CO -0.02 -0.66 -0.03 0.42 0.64 0.00 0.00 175.55 175.90 2a1u s ILE 276 N 1.30 3.12 -0.44 3.14 1.01 -0.16 -1.00 121.20 128.17 2a1u s ILE 276 Ca 0.02 -0.98 -0.14 0.00 0.00 0.00 0.00 60.65 59.55 2a1u s ILE 276 Cb -0.13 -2.60 0.06 0.00 0.01 0.00 0.00 42.46 39.79 2a1u s ILE 276 CO -0.09 0.15 0.33 0.00 0.00 0.00 0.00 174.94 175.33 2a1u s ALA 277 N 1.36 3.45 -0.25 9.38 0.00 0.25 -0.66 121.76 135.29 2a1u s ALA 277 Ca 0.00 -2.00 -0.07 0.00 0.00 0.00 0.00 51.96 49.90 2a1u s ALA 277 Cb -0.17 -2.89 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 2a1u s ALA 277 CO -0.03 -1.62 0.05 0.08 0.00 0.00 0.00 175.76 174.24 2a1u s VAL 278 N 1.59 4.08 -1.44 0.00 1.01 0.32 -1.42 120.40 124.55 2a1u s VAL 278 Ca 0.04 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 2a1u s VAL 278 Cb -0.22 -2.94 0.05 0.00 0.00 0.00 0.00 36.38 33.27 2a1u s VAL 278 CO 0.06 0.31 0.96 0.61 0.00 0.00 0.00 175.10 177.04 2a1u n GLY 279 N 4.89 -0.45 3.07 4.51 0.00 -0.50 -1.80 105.19 114.91 2a1u n GLY 279 Ca -0.16 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2a1u n GLY 279 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a1u s ILE 280 N -3.39 1.67 0.39 -0.61 1.01 -1.26 -2.51 121.20 116.50 2a1u s ILE 280 Ca 0.48 -0.73 0.11 0.00 0.00 0.00 0.00 60.65 60.51 2a1u s ILE 280 Cb -0.23 -1.52 0.15 0.00 0.01 0.00 0.00 42.46 40.86 2a1u s ILE 280 CO 0.81 0.47 1.91 0.77 0.00 0.00 0.00 174.94 178.90 2a1u h SER 281 N 7.62 0.14 -0.63 3.58 4.64 -1.97 -3.44 113.55 123.49 2a1u h SER 281 Ca -0.34 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2a1u h SER 281 Cb 1.16 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2a1u h SER 281 CO 0.52 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 2a1u n GLY 282 N -0.82 0.67 3.75 -0.77 0.00 -1.26 -0.14 105.19 106.62 2a1u n GLY 282 Ca -0.01 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2a1u n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1u s ALA 283 N -2.00 2.47 0.31 4.61 0.00 -1.26 -4.33 121.76 121.56 2a1u s ALA 283 Ca 0.00 0.87 0.06 0.00 0.00 0.00 0.00 51.96 52.89 2a1u s ALA 283 Cb 0.00 -3.42 0.86 0.00 0.00 0.00 0.00 23.12 20.57 2a1u s ALA 283 CO 0.00 -1.27 1.60 0.82 0.00 0.00 0.00 175.76 176.92 2a1u h ILE 284 N 0.54 0.13 0.00 0.00 2.04 -1.98 0.30 117.51 118.54 2a1u h ILE 284 Ca -0.49 -0.03 -0.12 0.00 1.00 0.00 0.00 64.86 65.22 2a1u h ILE 284 Cb 1.28 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2a1u h ILE 284 CO 0.54 0.02 -0.59 1.56 0.00 0.00 0.00 178.15 179.68 2a1u h GLN 285 N 0.09 0.00 -0.03 2.37 7.50 -1.91 -0.40 115.11 122.73 2a1u h GLN 285 Ca 0.64 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 59.60 2a1u h GLN 285 Cb 1.40 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.94 2a1u h GLN 285 CO -0.79 0.59 -0.70 1.25 -1.50 0.00 0.00 178.83 177.68 2a1u h HIS 286 N 0.00 0.77 -0.25 2.96 2.76 -1.26 0.16 115.15 120.29 2a1u h HIS 286 Ca -0.01 -0.39 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 2a1u h HIS 286 Cb 1.05 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.90 2a1u h HIS 286 CO 0.00 1.21 0.16 -0.07 -1.30 0.00 0.00 177.93 177.93 2a1u h LEU 287 N 0.10 0.29 -1.43 0.26 3.38 -0.77 -1.26 115.31 115.89 2a1u h LEU 287 Ca -0.08 -0.01 0.30 0.00 0.09 0.00 0.00 57.88 58.18 2a1u h LEU 287 Cb 1.38 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.96 2a1u h LEU 287 CO 0.14 0.21 0.71 0.00 0.09 0.00 0.00 178.44 179.59 2a1u h ALA 288 N 1.84 2.39 -0.05 1.53 0.00 -1.16 -2.42 119.26 121.38 2a1u h ALA 288 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2a1u h ALA 288 Cb -0.03 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2a1u h ALA 288 CO -0.02 -0.82 0.00 0.41 0.00 0.00 0.00 179.25 178.82 2a1u n GLY 289 N -1.51 1.02 0.00 0.00 0.00 -0.48 -4.57 105.19 99.66 2a1u n GLY 289 Ca 0.27 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2a1u n GLY 289 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2a1u n MET 290 N 1.35 0.00 0.00 1.61 -0.00 -1.04 0.57 117.12 119.61 2a1u n MET 290 Ca 0.14 -0.18 0.13 0.00 -0.00 0.00 0.00 57.70 57.79 2a1u n MET 290 Cb 0.60 -0.39 0.61 0.00 -0.00 0.00 0.00 33.22 34.04 2a1u n MET 290 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 2a1u n LYS 291 N 0.00 0.20 -0.29 3.17 2.85 -0.94 -1.61 118.16 121.53 2a1u n LYS 291 Ca 0.00 0.05 0.11 0.00 -1.05 0.00 0.00 58.31 57.42 2a1u n LYS 291 Cb 0.37 -1.50 0.27 0.00 -0.65 0.00 0.00 35.03 33.52 2a1u n LYS 291 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2a1u n ASP 292 N -1.39 3.71 -4.75 -5.58 8.00 -1.26 -4.94 116.55 110.34 2a1u n ASP 292 Ca 0.09 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.19 2a1u n ASP 292 Cb 0.25 -0.38 -0.00 0.00 -0.02 0.00 0.00 41.12 40.97 2a1u n ASP 292 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2a1u n SER 293 N 1.53 3.41 -0.06 -2.24 7.64 -0.64 -4.83 113.62 118.43 2a1u n SER 293 Ca 0.22 1.22 -0.11 0.00 1.01 0.00 0.00 58.87 61.21 2a1u n SER 293 Cb 0.60 -1.57 -0.04 0.00 -1.01 0.00 0.00 64.21 62.19 2a1u n SER 293 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2a1u h LYS 294 N 2.77 0.30 -4.49 1.43 1.57 -1.43 -3.41 116.57 113.31 2a1u h LYS 294 Ca -0.49 -0.05 -0.55 0.00 -1.87 0.00 0.00 60.65 57.69 2a1u h LYS 294 Cb 1.26 -0.05 -0.35 0.00 0.08 0.00 0.00 32.23 33.16 2a1u h LYS 294 CO 0.63 0.34 -0.82 0.99 -0.57 0.00 0.00 179.45 180.02 2a1u s THR 295 N -5.64 1.25 -0.17 -0.16 2.01 -0.61 -5.03 115.64 107.29 2a1u s THR 295 Ca -0.13 -0.47 -0.03 0.00 0.31 0.00 0.00 61.69 61.36 2a1u s THR 295 Cb 0.08 -1.19 -0.02 0.00 0.01 0.00 0.00 72.50 71.38 2a1u s THR 295 CO 0.71 0.40 -0.06 -0.63 -0.69 0.00 0.00 174.62 174.35 2a1u s ILE 296 N 1.26 3.60 -0.08 1.82 1.01 -1.26 -1.60 121.20 125.94 2a1u s ILE 296 Ca -0.02 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2a1u s ILE 296 Cb -0.14 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 2a1u s ILE 296 CO -0.04 0.48 -0.18 -0.69 0.00 0.00 0.00 174.94 174.51 2a1u s VAL 297 N 0.64 2.69 -0.09 2.92 1.01 -0.17 0.35 120.40 127.76 2a1u s VAL 297 Ca -0.03 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2a1u s VAL 297 Cb -0.15 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 2a1u s VAL 297 CO 0.02 0.56 -0.18 0.00 0.00 0.00 0.00 175.10 175.51 2a1u s ALA 298 N -0.09 2.46 -0.25 5.51 0.00 -0.21 -0.58 121.76 128.59 2a1u s ALA 298 Ca -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 50.99 2a1u s ALA 298 Cb -0.14 -0.97 0.05 0.00 0.00 0.00 0.00 23.12 22.06 2a1u s ALA 298 CO 0.04 0.36 -0.11 0.42 0.00 0.00 0.00 175.76 176.48 2a1u s ILE 299 N -0.02 2.30 -0.28 0.00 1.01 -0.50 -1.34 121.20 122.37 2a1u s ILE 299 Ca -0.05 -1.47 -0.23 0.00 0.00 0.00 0.00 60.65 58.90 2a1u s ILE 299 Cb -0.14 -2.29 0.09 0.00 0.01 0.00 0.00 42.46 40.13 2a1u s ILE 299 CO 0.04 0.05 0.81 0.21 0.00 0.00 0.00 174.94 176.06 2a1u s ASN 300 N 1.16 -0.69 0.01 3.58 3.84 -1.07 -1.41 114.94 120.36 2a1u s ASN 300 Ca -0.06 1.27 0.28 0.00 0.21 0.00 0.00 52.86 54.56 2a1u s ASN 300 Cb -0.19 1.28 1.06 0.00 -0.55 0.00 0.00 41.25 42.85 2a1u s ASN 300 CO -0.06 -0.21 1.81 2.29 -2.79 0.00 0.00 177.10 178.14 2a1u n LYS 301 N 2.90 0.02 -3.55 0.43 2.85 -1.08 -2.06 118.16 117.67 2a1u n LYS 301 Ca -0.15 0.01 -0.41 0.00 -1.05 0.00 0.00 58.31 56.71 2a1u n LYS 301 Cb 0.56 -1.52 -0.10 0.00 -0.65 0.00 0.00 35.03 33.32 2a1u n LYS 301 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2a1u s ASP 302 N -3.08 5.82 0.17 -5.58 2.15 -1.26 -4.70 116.67 110.19 2a1u s ASP 302 Ca 0.13 -1.18 0.17 0.00 0.43 0.00 0.00 52.55 52.10 2a1u s ASP 302 Cb 0.18 -2.05 0.78 0.00 -0.30 0.00 0.00 42.92 41.53 2a1u s ASP 302 CO 0.57 -0.48 1.52 -0.81 -0.17 0.00 0.00 175.17 175.81 2a1u n PRO 303 N 5.03 0.10 -0.06 4.34 -0.04 -1.26 -1.46 135.00 141.65 2a1u n PRO 303 Ca -0.11 0.45 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 2a1u n PRO 303 Cb 0.45 -1.75 0.37 0.00 -0.04 0.00 0.00 33.50 32.52 2a1u n PRO 303 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2a1u n GLU 304 N -1.96 1.89 -1.75 0.54 -0.58 -1.26 -4.95 120.64 112.57 2a1u n GLU 304 Ca 0.01 -1.32 -0.42 0.00 -0.42 0.00 0.00 57.16 55.01 2a1u n GLU 304 Cb 0.13 -1.44 -0.03 0.00 -0.57 0.00 0.00 31.44 29.52 2a1u n GLU 304 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2a1u s ALA 305 N -1.84 3.86 0.55 0.62 0.00 -0.54 -4.86 121.76 119.55 2a1u s ALA 305 Ca 0.34 1.51 0.28 0.00 0.00 0.00 0.00 51.96 54.09 2a1u s ALA 305 Cb 0.20 -3.71 1.45 0.00 0.00 0.00 0.00 23.12 21.06 2a1u s ALA 305 CO 0.30 -1.02 1.95 -1.35 0.00 0.00 0.00 175.76 175.64 2a1u h PRO 306 N 7.46 0.00 -0.75 0.00 0.11 -1.70 -1.77 132.00 135.34 2a1u h PRO 306 Ca -0.44 0.00 0.22 0.00 0.11 0.00 0.00 66.00 65.89 2a1u h PRO 306 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2a1u h PRO 306 CO 0.95 0.00 0.57 0.97 -0.21 0.00 0.00 178.00 180.28 2a1u h ILE 307 N 0.00 0.55 0.00 4.15 6.09 -0.73 -0.74 117.51 126.82 2a1u h ILE 307 Ca 0.28 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.77 2a1u h ILE 307 Cb 1.20 0.60 0.00 0.00 0.47 0.00 0.00 36.82 39.08 2a1u h ILE 307 CO -0.00 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.57 2a1u n PHE 308 N -4.18 0.84 1.32 2.19 3.72 -0.67 -1.97 117.46 118.71 2a1u n PHE 308 Ca 0.15 0.28 0.14 0.00 -0.05 0.00 0.00 57.45 57.97 2a1u n PHE 308 Cb 0.85 -0.95 0.56 0.00 -0.94 0.00 0.00 39.48 38.99 2a1u n PHE 308 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2a1u n GLN 309 N -2.22 0.59 0.00 -1.08 1.13 -0.28 -3.78 117.38 111.74 2a1u n GLN 309 Ca 0.04 -0.22 0.00 0.00 -1.94 0.00 0.00 57.00 54.88 2a1u n GLN 309 Cb 0.34 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.19 2a1u n GLN 309 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2a1u n VAL 310 N -1.01 0.00 -2.57 5.09 0.24 -0.87 -5.07 118.33 114.14 2a1u n VAL 310 Ca 0.13 -0.43 -0.42 0.00 -2.04 0.00 0.00 64.34 61.59 2a1u n VAL 310 Cb 0.29 1.07 -0.04 0.00 -1.47 0.00 0.00 33.84 33.70 2a1u n VAL 310 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2a1u s ALA 311 N -0.42 3.31 0.17 2.33 0.00 -0.83 -4.72 121.76 121.60 2a1u s ALA 311 Ca 0.00 0.72 -0.07 0.00 0.00 0.00 0.00 51.96 52.61 2a1u s ALA 311 Cb 0.00 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 19.81 2a1u s ALA 311 CO 0.00 -0.24 1.52 -0.44 0.00 0.00 0.00 175.76 176.59 2a1u h ASP 312 N 6.05 0.84 -3.49 0.00 5.19 -0.47 -3.44 116.42 121.10 2a1u h ASP 312 Ca -0.43 -0.39 -0.41 0.00 -0.62 0.00 0.00 57.03 55.19 2a1u h ASP 312 Cb 1.21 -0.24 -0.33 0.00 0.18 0.00 0.00 39.33 40.15 2a1u h ASP 312 CO 0.75 1.14 -0.77 -0.31 -3.12 0.00 0.00 179.24 176.93 2a1u s TYR 313 N -4.31 0.75 0.01 4.55 2.02 -0.81 -5.03 117.35 114.53 2a1u s TYR 313 Ca -0.10 -0.21 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 2a1u s TYR 313 Cb 0.12 -0.65 -0.01 0.00 -0.40 0.00 0.00 41.96 41.01 2a1u s TYR 313 CO 0.86 -0.18 -0.03 0.20 -1.57 0.00 0.00 175.55 174.83 2a1u s GLY 314 N 0.82 0.21 -0.12 0.71 0.00 -1.26 -1.05 107.32 106.62 2a1u s GLY 314 Ca -0.11 -0.30 0.01 0.00 0.00 0.00 0.00 44.72 44.32 2a1u s GLY 314 CO 0.00 -0.31 -0.13 -1.50 0.00 0.00 0.00 173.10 171.17 2a1u s ILE 315 N -0.52 1.40 -0.75 0.90 2.07 -0.45 -4.97 121.20 118.88 2a1u s ILE 315 Ca -0.04 -0.55 -0.21 0.00 -1.41 0.00 0.00 60.65 58.45 2a1u s ILE 315 Cb -0.04 -1.32 0.10 0.00 0.13 0.00 0.00 42.46 41.33 2a1u s ILE 315 CO -0.00 0.43 0.99 -0.69 -1.91 0.00 0.00 174.94 173.75 2a1u s VAL 316 N 1.32 4.55 0.23 4.00 1.01 -1.25 -2.58 120.40 127.69 2a1u s VAL 316 Ca 0.00 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 60.84 2a1u s VAL 316 Cb -0.14 -4.69 0.05 0.00 0.00 0.00 0.00 36.38 31.60 2a1u s VAL 316 CO -0.06 -1.43 0.88 0.00 0.00 0.00 0.00 175.10 174.49 2a1u s ALA 317 N 3.33 -1.37 -0.18 5.51 0.00 -0.87 -4.90 121.76 123.28 2a1u s ALA 317 Ca 0.25 -0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.69 2a1u s ALA 317 Cb -0.13 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 2a1u s ALA 317 CO 0.02 -1.04 1.27 0.34 0.00 0.00 0.00 175.76 176.35 2a1u s ASP 318 N -3.04 6.92 0.56 0.00 -1.08 -1.26 -2.64 116.67 116.13 2a1u s ASP 318 Ca 0.14 1.65 0.25 0.00 -0.52 0.00 0.00 52.55 54.07 2a1u s ASP 318 Cb -0.03 -2.54 1.50 0.00 -1.46 0.00 0.00 42.92 40.39 2a1u s ASP 318 CO 0.06 -0.79 2.08 0.17 0.52 0.00 0.00 175.17 177.21 2a1u h LEU 319 N 9.84 0.00 -1.56 -1.34 8.10 -1.94 -1.28 115.31 127.13 2a1u h LEU 319 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.72 2a1u h LEU 319 Cb 1.10 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.32 2a1u h LEU 319 CO 0.98 0.00 -0.02 -0.26 -4.11 0.00 0.00 178.44 175.03 2a1u h PHE 320 N 0.00 0.00 0.00 0.17 0.04 -1.95 -1.41 116.94 113.79 2a1u h PHE 320 Ca 0.11 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.71 2a1u h PHE 320 Cb 0.52 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 2a1u h PHE 320 CO 0.00 0.02 -1.08 1.17 -0.60 0.00 0.00 178.31 177.82 2a1u n LYS 321 N -3.13 0.53 0.06 1.51 0.00 -0.56 -4.50 118.16 112.06 2a1u n LYS 321 Ca 0.00 0.55 -0.12 0.00 0.00 0.00 0.00 58.31 58.74 2a1u n LYS 321 Cb 0.30 -1.72 -0.07 0.00 0.00 0.00 0.00 35.03 33.53 2a1u n LYS 321 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2a1u h VAL 322 N -1.00 0.99 0.73 3.15 2.07 -1.27 -2.77 116.25 118.15 2a1u h VAL 322 Ca -0.26 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2a1u h VAL 322 Cb 1.08 1.08 0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2a1u h VAL 322 CO -0.15 0.03 -0.35 0.58 0.02 0.00 0.00 177.57 177.70 2a1u h VAL 323 N -0.11 0.27 -0.83 2.57 2.07 -1.52 0.98 116.25 119.67 2a1u h VAL 323 Ca -0.01 -0.05 0.20 0.00 0.82 0.00 0.00 66.70 67.66 2a1u h VAL 323 Cb 0.10 0.28 -0.12 0.00 -1.52 0.00 0.00 31.29 30.03 2a1u h VAL 323 CO 0.01 0.01 0.28 -0.65 0.02 0.00 0.00 177.57 177.24 2a1u h PRO 324 N -1.02 0.31 -0.23 1.57 0.11 -1.78 -1.27 132.00 129.70 2a1u h PRO 324 Ca -0.10 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.01 2a1u h PRO 324 Cb 0.76 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 2a1u h PRO 324 CO 0.16 0.21 0.09 0.93 -0.21 0.00 0.00 178.00 179.19 2a1u h GLU 325 N 0.32 0.20 -0.42 1.05 5.08 -1.15 -1.45 114.58 118.21 2a1u h GLU 325 Ca 0.50 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.87 2a1u h GLU 325 Cb 0.92 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 2a1u h GLU 325 CO -0.54 0.13 0.24 1.98 -1.00 0.00 0.00 179.01 179.83 2a1u h MET 326 N 0.21 0.48 -0.56 2.33 4.05 -0.35 -1.19 114.93 119.90 2a1u h MET 326 Ca 0.10 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.55 2a1u h MET 326 Cb 0.05 -0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 30.69 2a1u h MET 326 CO -0.09 0.32 0.26 1.15 0.23 0.00 0.00 176.91 178.78 2a1u h THR 327 N 0.49 0.90 -0.55 -0.77 2.02 -1.01 -0.54 112.91 113.45 2a1u h THR 327 Ca 0.17 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2a1u h THR 327 Cb 0.02 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2a1u h THR 327 CO -0.08 0.09 -0.05 -0.33 0.37 0.00 0.00 175.52 175.51 2a1u h GLU 328 N 0.49 1.00 -0.59 6.66 4.39 -0.81 -2.61 114.58 123.11 2a1u h GLU 328 Ca 0.26 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2a1u h GLU 328 Cb 0.22 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 2a1u h GLU 328 CO -0.21 1.01 0.22 0.82 -1.16 0.00 0.00 179.01 179.70 2a1u h ILE 329 N 0.90 1.23 0.00 3.13 2.04 -0.84 -2.81 117.51 121.15 2a1u h ILE 329 Ca 0.15 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2a1u h ILE 329 Cb 0.60 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2a1u h ILE 329 CO 0.04 0.28 -0.15 -0.07 0.00 0.00 0.00 178.15 178.25 2a1u h LEU 330 N 0.81 0.00 -0.61 1.44 4.07 -0.96 -2.02 115.31 118.05 2a1u h LEU 330 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.15 2a1u h LEU 330 Cb 0.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.96 2a1u h LEU 330 CO -0.01 0.15 0.00 0.29 -1.08 0.00 0.00 178.44 177.78 2a1u n LYS 331 N -3.40 0.09 -1.65 1.13 5.02 -1.00 -4.79 118.16 113.56 2a1u n LYS 331 Ca -0.01 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 2a1u n LYS 331 Cb 0.34 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2a1u n LYS 331 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2a1u n LYS 332 N -1.90 2.02 0.00 1.97 4.76 -0.76 -5.14 118.16 119.12 2a1u n LYS 332 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2a1u n LYS 332 Cb 0.09 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.28 2a1u n LYS 332 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66