#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4a s LYS 2 N 0.00 4.28 -0.25 2.12 1.02 0.66 -4.94 119.74 122.63 1c4a s LYS 2 Ca 0.00 0.43 -0.05 0.00 0.02 0.00 0.00 55.97 56.37 1c4a s LYS 2 Cb 0.00 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.90 1c4a s LYS 2 CO 0.00 0.25 0.01 0.95 -0.92 0.00 0.00 175.35 175.64 1c4a s THR 3 N 0.33 3.69 0.03 2.17 -4.23 -1.26 -0.99 115.64 115.37 1c4a s THR 3 Ca 0.25 -0.52 0.07 0.00 -1.18 0.00 0.00 61.69 60.31 1c4a s THR 3 Cb -0.15 -2.76 -0.02 0.00 1.34 0.00 0.00 72.50 70.90 1c4a s THR 3 CO 0.11 0.30 -0.20 0.27 -0.54 0.00 0.00 174.62 174.55 1c4a s ILE 4 N 1.50 1.60 -0.31 2.99 -4.36 -0.45 -0.77 121.20 121.41 1c4a s ILE 4 Ca 0.05 -1.10 0.03 0.00 -0.26 0.00 0.00 60.65 59.37 1c4a s ILE 4 Cb -0.15 -1.38 0.08 0.00 1.25 0.00 0.00 42.46 42.26 1c4a s ILE 4 CO -0.00 0.25 -0.01 -0.63 0.24 0.00 0.00 174.94 174.79 1c4a s ILE 5 N -0.72 2.35 -0.36 8.37 1.09 -0.26 -0.69 121.20 130.99 1c4a s ILE 5 Ca 0.07 -1.97 -0.13 0.00 -1.10 0.00 0.00 60.65 57.52 1c4a s ILE 5 Cb -0.08 -2.56 -0.01 0.00 -1.06 0.00 0.00 42.46 38.75 1c4a s ILE 5 CO 0.01 -0.34 0.25 -0.63 -0.10 0.00 0.00 174.94 174.13 1c4a s ILE 6 N 1.02 5.22 -1.07 2.92 1.01 0.20 -1.77 121.20 128.73 1c4a s ILE 6 Ca 0.01 -0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.18 1c4a s ILE 6 Cb -0.20 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 1c4a s ILE 6 CO -0.06 -0.08 0.82 0.59 0.00 0.00 0.00 174.94 176.21 1c4a n ASN 7 N 5.11 -5.94 0.00 3.58 3.02 -0.28 -2.52 115.26 118.23 1c4a n ASN 7 Ca -0.12 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1c4a n ASN 7 Cb 0.49 -4.05 0.00 0.00 -0.61 0.00 0.00 39.78 35.61 1c4a n ASN 7 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c4a n GLY 8 N -1.54 0.54 3.48 7.41 0.00 -1.26 -4.96 105.19 108.85 1c4a n GLY 8 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1c4a n GLY 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c4a s VAL 9 N -2.38 3.79 0.03 1.61 1.01 -1.05 -5.10 120.40 118.32 1c4a s VAL 9 Ca 0.00 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 1c4a s VAL 9 Cb 0.00 -2.66 -0.06 0.00 0.00 0.00 0.00 36.38 33.66 1c4a s VAL 9 CO 0.00 0.49 0.49 -1.58 0.00 0.00 0.00 175.10 174.50 1c4a s GLN 10 N 0.41 4.07 -0.00 2.72 -0.44 -1.26 -0.63 119.66 124.53 1c4a s GLN 10 Ca -0.04 0.57 0.00 0.00 -2.50 0.00 0.00 55.36 53.39 1c4a s GLN 10 Cb -0.14 -3.24 -0.00 0.00 -1.64 0.00 0.00 33.01 27.98 1c4a s GLN 10 CO 0.03 0.64 -0.01 -0.06 0.50 0.00 0.00 175.29 176.39 1c4a s PHE 11 N -0.99 0.12 -0.13 1.67 0.08 0.14 -4.99 117.98 113.88 1c4a s PHE 11 Ca 0.26 -0.02 -0.00 0.00 0.12 0.00 0.00 56.93 57.29 1c4a s PHE 11 Cb -0.18 -0.08 -0.02 0.00 -0.57 0.00 0.00 43.02 42.17 1c4a s PHE 11 CO 0.16 -0.01 -0.11 -0.80 -0.10 0.00 0.00 175.22 174.36 1c4a s ASN 12 N 0.00 4.18 -0.02 1.36 0.02 -1.26 -1.34 114.94 117.87 1c4a s ASN 12 Ca 0.00 -0.27 -0.22 0.00 -1.02 0.00 0.00 52.86 51.35 1c4a s ASN 12 Cb -0.01 -1.58 0.04 0.00 0.02 0.00 0.00 41.25 39.73 1c4a s ASN 12 CO -0.00 0.19 0.47 0.28 0.02 0.00 0.00 177.10 178.05 1c4a s THR 13 N 0.24 0.03 -0.09 1.60 -1.32 -0.16 -5.00 115.64 110.94 1c4a s THR 13 Ca -0.08 -0.28 0.12 0.00 -1.21 0.00 0.00 61.69 60.25 1c4a s THR 13 Cb -0.15 -0.79 -0.17 0.00 -1.51 0.00 0.00 72.50 69.88 1c4a s THR 13 CO 0.05 -0.15 0.13 0.47 -2.21 0.00 0.00 174.62 172.90 1c4a n ASP 14 N 1.07 1.98 -4.74 8.08 8.00 -1.26 -0.25 116.55 129.44 1c4a n ASP 14 Ca -0.20 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.88 1c4a n ASP 14 Cb 0.57 1.07 -0.02 0.00 -0.02 0.00 0.00 41.12 42.72 1c4a n ASP 14 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1c4a s GLU 15 N -2.51 4.23 -0.49 -1.24 -1.05 -1.26 -4.87 118.70 111.51 1c4a s GLU 15 Ca -0.06 2.36 -0.18 0.00 -0.15 0.00 0.00 54.97 56.95 1c4a s GLU 15 Cb 0.05 -3.11 0.06 0.00 -0.44 0.00 0.00 34.13 30.69 1c4a s GLU 15 CO 0.52 -0.51 0.55 0.34 0.95 0.00 0.00 175.26 177.11 1c4a s ASP 16 N 0.61 6.21 0.25 0.83 2.15 -1.26 -4.97 116.67 120.49 1c4a s ASP 16 Ca 0.63 -0.96 -0.06 0.00 0.43 0.00 0.00 52.55 52.59 1c4a s ASP 16 Cb -0.43 -2.26 -0.02 0.00 -0.30 0.00 0.00 42.92 39.91 1c4a s ASP 16 CO 0.41 -0.79 0.35 0.28 -0.17 0.00 0.00 175.17 175.24 1c4a s THR 17 N 2.34 0.00 0.83 1.71 -1.32 -1.26 -5.04 115.64 112.90 1c4a s THR 17 Ca 0.12 -1.68 -0.12 0.00 -1.21 0.00 0.00 61.69 58.80 1c4a s THR 17 Cb -0.20 -2.41 0.09 0.00 -1.51 0.00 0.00 72.50 68.47 1c4a s THR 17 CO 0.11 0.00 1.15 0.42 -2.21 0.00 0.00 174.62 174.09 1c4a s THR 18 N -3.84 2.22 0.18 5.08 -4.23 -1.26 -1.76 115.64 112.04 1c4a s THR 18 Ca 0.31 0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 60.81 1c4a s THR 18 Cb 0.02 -2.97 0.03 0.00 1.34 0.00 0.00 72.50 70.92 1c4a s THR 18 CO 0.13 -0.10 1.60 0.40 -0.54 0.00 0.00 174.62 176.12 1c4a h ILE 19 N -1.16 1.27 -0.51 2.99 2.04 -1.18 -1.94 117.51 119.02 1c4a h ILE 19 Ca -0.47 -1.31 -0.03 0.00 1.00 0.00 0.00 64.86 64.05 1c4a h ILE 19 Cb 1.32 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 1c4a h ILE 19 CO 0.64 0.45 0.20 0.25 0.00 0.00 0.00 178.15 179.69 1c4a h LEU 20 N 0.83 0.70 -0.02 1.44 5.85 -1.73 -0.93 115.31 121.46 1c4a h LEU 20 Ca 0.12 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1c4a h LEU 20 Cb 0.71 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1c4a h LEU 20 CO 0.05 0.68 0.01 0.11 -0.34 0.00 0.00 178.44 178.96 1c4a h LYS 21 N 0.68 0.03 -0.52 1.25 6.56 -1.81 -1.12 116.57 121.64 1c4a h LYS 21 Ca 0.17 -0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.68 1c4a h LYS 21 Cb 0.20 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.84 1c4a h LYS 21 CO -0.01 0.15 0.03 0.35 -2.06 0.00 0.00 179.45 177.91 1c4a h PHE 22 N -0.10 0.89 0.00 -1.35 3.57 -1.33 -2.03 116.94 116.59 1c4a h PHE 22 Ca 0.01 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1c4a h PHE 22 Cb 0.13 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1c4a h PHE 22 CO -0.03 0.80 0.00 0.00 -2.23 0.00 0.00 178.31 176.85 1c4a n ALA 23 N -2.47 2.50 -0.02 2.41 0.00 -0.36 -1.88 120.51 120.70 1c4a n ALA 23 Ca 0.03 -0.16 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 1c4a n ALA 23 Cb 0.29 -1.47 -0.13 0.00 0.00 0.00 0.00 19.45 18.13 1c4a n ALA 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1c4a n ARG 24 N -1.15 0.73 -0.06 0.00 3.00 -0.43 -2.18 116.66 116.57 1c4a n ARG 24 Ca 0.18 0.27 -0.15 0.00 -0.00 0.00 0.00 57.85 58.14 1c4a n ARG 24 Cb 0.17 -1.68 -0.06 0.00 0.00 0.00 0.00 32.46 30.89 1c4a n ARG 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1c4a h ASP 25 N -0.02 0.83 -3.16 6.15 3.32 -1.28 -3.37 116.42 118.88 1c4a h ASP 25 Ca -0.45 -0.56 -0.74 0.00 0.02 0.00 0.00 57.03 55.30 1c4a h ASP 25 Cb 1.97 -0.24 -0.23 0.00 0.22 0.00 0.00 39.33 41.05 1c4a h ASP 25 CO 0.04 1.24 -0.22 0.20 -1.72 0.00 0.00 179.24 178.78 1c4a s ASN 26 N -6.81 6.18 -0.05 6.45 -0.87 -0.79 -4.96 114.94 114.09 1c4a s ASN 26 Ca -0.12 -1.56 -0.05 0.00 -1.57 0.00 0.00 52.86 49.56 1c4a s ASN 26 Cb 0.08 -2.21 -0.06 0.00 -0.02 0.00 0.00 41.25 39.04 1c4a s ASN 26 CO 0.86 -0.81 0.82 -0.46 -2.57 0.00 0.00 177.10 174.94 1c4a n ASN 27 N 5.36 -0.84 -4.57 -1.22 6.94 -1.26 -4.53 115.26 115.14 1c4a n ASN 27 Ca -0.13 -1.04 -0.29 0.00 -0.02 0.00 0.00 54.58 53.11 1c4a n ASN 27 Cb 0.42 -0.26 -0.10 0.00 -2.36 0.00 0.00 39.78 37.48 1c4a n ASN 27 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1c4a s ILE 28 N 3.55 3.28 -0.99 1.53 1.01 -0.93 -5.08 121.20 123.58 1c4a s ILE 28 Ca 0.13 -1.42 -0.01 0.00 0.00 0.00 0.00 60.65 59.35 1c4a s ILE 28 Cb 0.02 -2.57 0.32 0.00 0.01 0.00 0.00 42.46 40.24 1c4a s ILE 28 CO 0.05 0.03 1.67 0.47 0.00 0.00 0.00 174.94 177.16 1c4a n ASP 29 N 0.46 6.87 -4.73 3.58 10.43 -1.26 -4.58 116.55 127.32 1c4a n ASP 29 Ca -0.13 -3.64 -0.41 0.00 2.57 0.00 0.00 54.79 53.18 1c4a n ASP 29 Cb 0.53 -1.12 -0.04 0.00 1.84 0.00 0.00 41.12 42.33 1c4a n ASP 29 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1c4a s ILE 30 N -4.04 4.41 -0.04 0.53 1.01 -1.26 -4.98 121.20 116.83 1c4a s ILE 30 Ca 0.39 1.96 -0.17 0.00 0.00 0.00 0.00 60.65 62.82 1c4a s ILE 30 Cb 0.17 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 1c4a s ILE 30 CO -0.09 0.28 0.48 -0.44 0.00 0.00 0.00 174.94 175.17 1c4a s SER 31 N 0.15 6.81 0.26 3.58 0.01 -1.26 -5.05 113.70 118.20 1c4a s SER 31 Ca 0.49 0.96 0.09 0.00 1.31 0.00 0.00 55.95 58.80 1c4a s SER 31 Cb -0.24 -2.29 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 1c4a s SER 31 CO 0.30 0.16 -0.15 0.00 0.41 0.00 0.00 173.24 173.97 1c4a s ALA 32 N -0.29 2.45 0.29 1.44 0.00 -1.26 -2.13 121.76 122.27 1c4a s ALA 32 Ca 0.26 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.39 1c4a s ALA 32 Cb -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1c4a s ALA 32 CO 0.13 0.12 0.00 -0.11 0.00 0.00 0.00 175.76 175.91 1c4a n LEU 33 N -0.55 -1.11 0.00 0.00 7.94 -1.26 -4.92 117.00 117.09 1c4a n LEU 33 Ca -0.06 0.52 0.11 0.00 -1.11 0.00 0.00 56.01 55.47 1c4a n LEU 33 Cb 0.61 1.20 0.50 0.00 0.53 0.00 0.00 43.42 46.26 1c4a n LEU 33 CO 0.38 -0.49 0.86 0.00 -1.11 0.00 0.00 177.39 177.02 1c4a s PHE 35 N -2.92 3.38 -0.20 0.00 5.36 -1.26 -3.97 117.98 118.37 1c4a s PHE 35 Ca 0.13 1.37 -0.29 0.00 -0.96 0.00 0.00 56.93 57.18 1c4a s PHE 35 Cb 0.15 -3.15 0.14 0.00 -0.34 0.00 0.00 43.02 39.82 1c4a s PHE 35 CO 0.40 -0.36 1.08 -1.17 -1.46 0.00 0.00 175.22 173.71 1c4a s LEU 36 N 2.67 -0.30 -1.24 6.12 2.96 -0.96 -4.98 118.68 122.94 1c4a s LEU 36 Ca 0.41 0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 54.69 1c4a s LEU 36 Cb -0.16 1.69 0.00 0.00 0.50 0.00 0.00 46.19 48.22 1c4a s LEU 36 CO 0.10 -0.26 0.90 0.59 -1.32 0.00 0.00 176.35 176.36 1c4a n ASN 37 N 0.86 -1.82 -1.32 3.68 3.02 -1.26 -2.65 115.26 115.76 1c4a n ASN 37 Ca -0.09 -0.69 -0.15 0.00 -0.03 0.00 0.00 54.58 53.62 1c4a n ASN 37 Cb 0.58 -4.74 -0.07 0.00 -0.61 0.00 0.00 39.78 34.94 1c4a n ASN 37 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1c4a n ASN 38 N -3.10 -4.61 -3.70 6.41 3.02 -1.26 -4.95 115.26 107.06 1c4a n ASN 38 Ca -0.29 0.38 -0.14 0.00 -0.03 0.00 0.00 54.58 54.50 1c4a n ASN 38 Cb 0.67 -3.98 -0.09 0.00 -0.61 0.00 0.00 39.78 35.77 1c4a n ASN 38 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c4a n ASN 40 N 2.60 0.95 -4.55 0.00 0.23 -1.26 -2.26 115.26 110.97 1c4a n ASN 40 Ca -0.14 -1.71 -0.41 0.00 -0.53 0.00 0.00 54.58 51.79 1c4a n ASN 40 Cb 0.57 -0.24 -0.03 0.00 -2.08 0.00 0.00 39.78 38.00 1c4a n ASN 40 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1c4a s ASN 41 N -2.83 6.10 0.18 0.53 2.47 -1.25 -4.84 114.94 115.30 1c4a s ASN 41 Ca 0.31 -0.43 -0.13 0.00 0.42 0.00 0.00 52.86 53.03 1c4a s ASN 41 Cb -0.02 -2.56 0.13 0.00 -1.45 0.00 0.00 41.25 37.34 1c4a s ASN 41 CO 0.20 -1.87 1.81 0.44 -3.72 0.00 0.00 177.10 173.95 1c4a h ASP 42 N 10.41 0.49 -3.54 -4.21 5.19 -1.94 -2.88 116.42 119.93 1c4a h ASP 42 Ca -0.26 0.01 -0.61 0.00 -0.62 0.00 0.00 57.03 55.55 1c4a h ASP 42 Cb 1.06 -0.09 -0.12 0.00 0.18 0.00 0.00 39.33 40.36 1c4a h ASP 42 CO 1.28 0.34 -0.05 -0.63 -3.12 0.00 0.00 179.24 177.06 1c4a s ILE 43 N -6.13 5.10 -0.33 0.35 -1.09 -1.26 -4.53 121.20 113.30 1c4a s ILE 43 Ca -0.13 0.88 -0.25 0.00 -2.23 0.00 0.00 60.65 58.92 1c4a s ILE 43 Cb 0.14 -3.82 0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1c4a s ILE 43 CO 0.74 0.13 0.47 -0.46 -1.23 0.00 0.00 174.94 174.59 1c4a n ASN 44 N 5.19 -6.19 -4.77 3.58 6.94 -1.26 -5.01 115.26 113.75 1c4a n ASN 44 Ca -0.05 0.14 -0.35 0.00 -0.02 0.00 0.00 54.58 54.31 1c4a n ASN 44 Cb 0.50 -2.29 0.02 0.00 -2.36 0.00 0.00 39.78 35.65 1c4a n ASN 44 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1c4a s LYS 45 N -2.09 3.10 0.27 -3.83 1.02 -1.09 -4.83 119.74 112.29 1c4a s LYS 45 Ca 0.26 1.64 0.13 0.00 0.02 0.00 0.00 55.97 58.02 1c4a s LYS 45 Cb -0.03 -1.97 0.25 0.00 -0.52 0.00 0.00 37.83 35.56 1c4a s LYS 45 CO 0.65 -1.06 1.53 0.00 -0.92 0.00 0.00 175.35 175.55 1c4a n GLU 47 N -3.48 -1.45 0.22 0.00 1.02 -1.26 -4.87 120.64 110.83 1c4a n GLU 47 Ca 0.00 0.84 0.16 0.00 -0.02 0.00 0.00 57.16 58.14 1c4a n GLU 47 Cb 0.69 -5.12 0.69 0.00 -0.02 0.00 0.00 31.44 27.68 1c4a n GLU 47 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1c4a h ILE 48 N 0.00 0.00 -0.53 -3.67 5.03 -1.91 -2.28 117.51 114.14 1c4a h ILE 48 Ca -0.22 -0.27 0.00 0.00 -0.12 0.00 0.00 64.86 64.25 1c4a h ILE 48 Cb 1.05 1.12 0.00 0.00 -3.03 0.00 0.00 36.82 35.95 1c4a h ILE 48 CO 0.32 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.79 1c4a s THR 50 N -1.49 2.51 0.30 0.00 2.01 -0.86 -1.80 115.64 116.32 1c4a s THR 50 Ca 0.38 0.40 0.05 0.00 0.31 0.00 0.00 61.69 62.83 1c4a s THR 50 Cb 0.22 -3.26 -0.06 0.00 0.01 0.00 0.00 72.50 69.41 1c4a s THR 50 CO 0.22 0.05 0.00 0.68 -0.69 0.00 0.00 174.62 174.89 1c4a s VAL 51 N 0.49 1.42 -0.17 3.82 -7.23 -0.29 -4.89 120.40 113.55 1c4a s VAL 51 Ca 0.65 -2.05 -0.04 0.00 -1.81 0.00 0.00 61.98 58.72 1c4a s VAL 51 Cb -0.44 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 33.85 1c4a s VAL 51 CO 0.39 -0.16 -0.02 -0.70 -0.31 0.00 0.00 175.10 174.30 1c4a s GLU 52 N -3.81 3.66 -0.22 4.82 -6.30 -0.76 -0.71 118.70 115.38 1c4a s GLU 52 Ca 0.33 -0.52 -0.05 0.00 -2.50 0.00 0.00 54.97 52.23 1c4a s GLU 52 Cb 0.07 -2.98 -0.02 0.00 0.00 0.00 0.00 34.13 31.19 1c4a s GLU 52 CO 0.13 0.16 0.01 0.08 0.02 0.00 0.00 175.26 175.66 1c4a s VAL 53 N 0.60 3.87 -0.24 3.70 1.01 -0.02 -1.70 120.40 127.62 1c4a s VAL 53 Ca -0.02 -0.33 -0.37 0.00 0.00 0.00 0.00 61.98 61.26 1c4a s VAL 53 Cb -0.14 -2.78 -0.14 0.00 0.00 0.00 0.00 36.38 33.33 1c4a s VAL 53 CO 0.02 0.40 1.89 1.21 0.00 0.00 0.00 175.10 178.62 1c4a n GLU 54 N 4.64 1.43 0.00 2.72 4.07 -1.05 -1.06 120.64 131.40 1c4a n GLU 54 Ca -0.17 0.50 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 1c4a n GLU 54 Cb 0.51 -2.34 0.00 0.00 -0.06 0.00 0.00 31.44 29.56 1c4a n GLU 54 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1c4a n GLY 55 N 4.79 2.68 0.09 8.31 0.00 -1.26 -4.79 105.19 115.01 1c4a n GLY 55 Ca 0.29 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 1c4a n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1c4a h THR 56 N 0.00 0.83 0.00 2.61 2.02 -1.77 -3.51 112.91 113.09 1c4a h THR 56 Ca 0.00 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.71 1c4a h THR 56 Cb 0.00 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1c4a h THR 56 CO 0.00 0.26 0.00 0.61 0.37 0.00 0.00 175.52 176.76 1c4a n GLY 57 N 1.35 0.55 3.62 2.16 0.00 -0.22 -4.99 105.19 107.67 1c4a n GLY 57 Ca -0.06 -2.13 -0.43 0.00 0.00 0.00 0.00 46.02 43.41 1c4a n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4a s LEU 58 N 0.00 3.88 0.27 0.99 1.02 -1.26 -0.84 118.68 122.75 1c4a s LEU 58 Ca 0.00 0.84 0.11 0.00 0.02 0.00 0.00 54.13 55.11 1c4a s LEU 58 Cb 0.00 -3.49 -0.05 0.00 0.02 0.00 0.00 46.19 42.67 1c4a s LEU 58 CO 0.00 -0.95 -0.18 0.68 0.02 0.00 0.00 176.35 175.92 1c4a s VAL 59 N 3.78 2.36 -0.40 -1.59 -7.23 0.11 -4.96 120.40 112.47 1c4a s VAL 59 Ca 0.45 -2.37 -0.23 0.00 -1.81 0.00 0.00 61.98 58.02 1c4a s VAL 59 Cb -0.11 -2.29 0.02 0.00 0.56 0.00 0.00 36.38 34.55 1c4a s VAL 59 CO 0.19 -0.41 0.77 0.42 -0.31 0.00 0.00 175.10 175.77 1c4a s THR 60 N -2.58 4.70 0.57 5.32 -4.23 -1.26 -1.13 115.64 117.03 1c4a s THR 60 Ca 0.29 0.66 0.27 0.00 -1.18 0.00 0.00 61.69 61.72 1c4a s THR 60 Cb -0.04 -4.25 0.35 0.00 1.34 0.00 0.00 72.50 69.90 1c4a s THR 60 CO 0.14 -0.55 2.10 0.00 -0.54 0.00 0.00 174.62 175.77 1c4a h ALA 61 N 8.71 1.91 0.00 3.99 0.00 -1.70 -2.50 119.26 129.68 1c4a h ALA 61 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1c4a h ALA 61 Cb 1.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1c4a h ALA 61 CO 0.93 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1c4a n ASP 63 N -2.30 0.00 -4.53 0.00 3.85 -1.08 -4.88 116.55 107.61 1c4a n ASP 63 Ca 0.01 -1.53 -0.41 0.00 -0.71 0.00 0.00 54.79 52.16 1c4a n ASP 63 Cb 0.18 -0.11 -0.10 0.00 -1.35 0.00 0.00 41.12 39.75 1c4a n ASP 63 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1c4a s THR 64 N 0.00 5.21 0.39 2.12 2.01 -0.96 -5.02 115.64 119.38 1c4a s THR 64 Ca 0.00 -0.08 -0.25 0.00 0.31 0.00 0.00 61.69 61.67 1c4a s THR 64 Cb 0.00 -3.79 -0.09 0.00 0.01 0.00 0.00 72.50 68.63 1c4a s THR 64 CO 0.00 -0.08 1.05 -0.76 -0.69 0.00 0.00 174.62 174.14 1c4a s LEU 65 N 1.90 4.18 0.24 4.42 1.43 -1.26 -1.45 118.68 128.15 1c4a s LEU 65 Ca 0.09 2.06 -0.30 0.00 -1.03 0.00 0.00 54.13 54.95 1c4a s LEU 65 Cb -0.17 -4.13 -0.09 0.00 0.03 0.00 0.00 46.19 41.83 1c4a s LEU 65 CO 0.11 -0.45 1.16 0.27 0.23 0.00 0.00 176.35 177.67 1c4a s ILE 66 N -1.61 3.46 0.07 -0.59 -4.36 -0.72 -4.85 121.20 112.60 1c4a s ILE 66 Ca 0.56 1.36 0.10 0.00 -0.26 0.00 0.00 60.65 62.41 1c4a s ILE 66 Cb -0.23 -3.87 -0.03 0.00 1.25 0.00 0.00 42.46 39.58 1c4a s ILE 66 CO 0.29 0.28 -0.26 -1.61 0.24 0.00 0.00 174.94 173.88 1c4a s GLU 67 N -0.98 1.69 0.09 0.37 8.01 -1.26 -4.83 118.70 121.79 1c4a s GLU 67 Ca 0.48 -1.18 -0.31 0.00 0.01 0.00 0.00 54.97 53.97 1c4a s GLU 67 Cb -0.33 -1.97 -0.09 0.00 -4.31 0.00 0.00 34.13 27.43 1c4a s GLU 67 CO 0.40 0.49 1.78 0.34 0.01 0.00 0.00 175.26 178.29 1c4a s ASP 68 N -1.53 6.49 0.00 -0.19 2.15 -1.26 -2.75 116.67 119.58 1c4a s ASP 68 Ca 0.13 2.65 0.00 0.00 0.43 0.00 0.00 52.55 55.75 1c4a s ASP 68 Cb -0.10 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 1c4a s ASP 68 CO 0.04 -0.97 0.00 0.61 -0.17 0.00 0.00 175.17 174.68 1c4a n GLY 69 N 4.18 1.29 3.89 2.66 0.00 0.05 -4.89 105.19 112.37 1c4a n GLY 69 Ca 0.17 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1c4a n GLY 69 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c4a s MET 70 N -2.13 3.65 -0.10 1.61 -1.94 -1.11 -5.01 119.30 114.26 1c4a s MET 70 Ca 0.00 -0.03 -0.01 0.00 -1.71 0.00 0.00 55.69 53.95 1c4a s MET 70 Cb 0.00 -2.86 0.03 0.00 2.01 0.00 0.00 34.83 34.00 1c4a s MET 70 CO 0.00 0.48 -0.06 0.42 -0.01 0.00 0.00 175.02 175.85 1c4a s ILE 71 N -1.62 0.89 -0.00 2.53 1.09 -1.26 -1.10 121.20 121.73 1c4a s ILE 71 Ca 0.40 -0.20 0.08 0.00 -1.10 0.00 0.00 60.65 59.82 1c4a s ILE 71 Cb -0.12 -0.94 -0.02 0.00 -1.06 0.00 0.00 42.46 40.32 1c4a s ILE 71 CO 0.23 0.35 -0.25 -0.63 -0.10 0.00 0.00 174.94 174.53 1c4a s ILE 72 N 1.75 2.13 -0.18 2.92 1.01 -0.73 -2.51 121.20 125.58 1c4a s ILE 72 Ca 0.05 -1.17 0.01 0.00 0.00 0.00 0.00 60.65 59.54 1c4a s ILE 72 Cb -0.13 -1.76 0.04 0.00 0.01 0.00 0.00 42.46 40.62 1c4a s ILE 72 CO -0.07 0.52 -0.11 0.20 0.00 0.00 0.00 174.94 175.48 1c4a s ASN 73 N -0.79 3.18 -0.11 3.58 0.02 -0.69 -1.13 114.94 119.00 1c4a s ASN 73 Ca 0.11 -0.77 -0.02 0.00 -1.02 0.00 0.00 52.86 51.16 1c4a s ASN 73 Cb -0.10 -1.19 -0.06 0.00 0.02 0.00 0.00 41.25 39.92 1c4a s ASN 73 CO -0.00 -0.13 -0.12 0.35 0.02 0.00 0.00 177.10 177.22 1c4a n THR 74 N 4.72 0.63 -0.04 1.60 -2.24 -1.26 -1.83 114.28 115.86 1c4a n THR 74 Ca -0.15 -0.21 0.06 0.00 -2.27 0.00 0.00 64.05 61.48 1c4a n THR 74 Cb 0.47 -1.16 0.26 0.00 -2.10 0.00 0.00 70.33 67.80 1c4a n THR 74 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1c4a n ASN 75 N -3.07 3.68 -3.22 3.42 5.15 -1.26 -4.66 115.26 115.29 1c4a n ASN 75 Ca -0.21 -2.41 -0.14 0.00 -0.60 0.00 0.00 54.58 51.22 1c4a n ASN 75 Cb 0.69 -0.52 0.14 0.00 -0.53 0.00 0.00 39.78 39.55 1c4a n ASN 75 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1c4a n SER 76 N 0.62 -2.83 -0.04 1.20 2.88 -1.26 -4.88 113.62 109.30 1c4a n SER 76 Ca 0.18 -0.41 -0.03 0.00 -1.33 0.00 0.00 58.87 57.28 1c4a n SER 76 Cb 0.73 -0.54 -0.01 0.00 -0.75 0.00 0.00 64.21 63.63 1c4a n SER 76 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1c4a n ASP 77 N -3.05 1.10 0.11 -3.46 4.64 -1.26 -3.59 116.55 111.04 1c4a n ASP 77 Ca 0.06 0.42 0.10 0.00 -1.38 0.00 0.00 54.79 53.99 1c4a n ASP 77 Cb 0.28 -0.71 0.58 0.00 -1.04 0.00 0.00 41.12 40.24 1c4a n ASP 77 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1c4a h ALA 78 N -1.40 2.03 0.15 -1.67 0.00 -2.00 -2.12 119.26 114.24 1c4a h ALA 78 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1c4a h ALA 78 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1c4a h ALA 78 CO 0.00 -0.07 -0.07 0.28 0.00 0.00 0.00 179.25 179.38 1c4a h VAL 79 N 0.17 0.99 0.00 0.00 2.07 -1.92 -2.85 116.25 114.71 1c4a h VAL 79 Ca 0.11 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1c4a h VAL 79 Cb 0.23 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1c4a h VAL 79 CO -0.02 0.22 -0.04 0.78 0.02 0.00 0.00 177.57 178.54 1c4a h ASN 80 N -0.72 0.00 -0.06 0.57 4.21 -1.53 -1.88 115.58 116.17 1c4a h ASN 80 Ca -0.02 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.39 1c4a h ASN 80 Cb 0.52 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 1c4a h ASN 80 CO 0.03 0.04 -0.34 -0.33 -1.29 0.00 0.00 177.43 175.54 1c4a h GLU 81 N 0.00 0.33 -0.03 0.81 5.08 -1.44 -2.59 114.58 116.74 1c4a h GLU 81 Ca -0.00 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 1c4a h GLU 81 Cb 0.16 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1c4a h GLU 81 CO 0.00 0.93 -0.20 -0.22 -1.00 0.00 0.00 179.01 178.53 1c4a h LYS 82 N -0.18 0.05 0.03 2.33 1.63 -1.15 -1.61 116.57 117.68 1c4a h LYS 82 Ca -0.03 -0.01 -0.14 0.00 -0.85 0.00 0.00 60.65 59.62 1c4a h LYS 82 Cb 1.01 -0.01 0.01 0.00 -0.60 0.00 0.00 32.23 32.64 1c4a h LYS 82 CO 0.07 0.26 -0.56 0.82 -3.45 0.00 0.00 179.45 176.59 1c4a h ILE 83 N 0.05 1.49 0.00 2.00 2.04 -1.42 -2.97 117.51 118.69 1c4a h ILE 83 Ca 0.01 -2.17 -0.03 0.00 1.00 0.00 0.00 64.86 63.67 1c4a h ILE 83 Cb 0.39 2.81 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 1c4a h ILE 83 CO 0.03 0.62 -0.14 0.11 0.00 0.00 0.00 178.15 178.76 1c4a h LYS 84 N -0.28 0.00 -0.74 2.37 1.57 -1.35 -0.36 116.57 117.78 1c4a h LYS 84 Ca -0.08 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1c4a h LYS 84 Cb 1.32 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.60 1c4a h LYS 84 CO 0.11 0.14 0.34 1.03 -0.57 0.00 0.00 179.45 180.50 1c4a h SER 85 N 0.00 0.99 0.12 0.86 0.87 -1.34 -0.46 113.55 114.60 1c4a h SER 85 Ca -0.00 -0.15 -0.19 0.00 -1.23 0.00 0.00 61.79 60.22 1c4a h SER 85 Cb 0.27 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1c4a h SER 85 CO 0.02 0.86 -0.72 0.03 -0.53 0.00 0.00 176.83 176.49 1c4a h ARG 86 N 1.05 0.53 0.00 2.24 2.47 -1.08 -3.09 114.38 116.50 1c4a h ARG 86 Ca 0.25 -0.42 -0.10 0.00 -1.26 0.00 0.00 59.98 58.46 1c4a h ARG 86 Cb 0.15 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 1c4a h ARG 86 CO -0.03 1.04 -0.46 0.82 0.56 0.00 0.00 179.97 181.91 1c4a h ILE 87 N 0.36 1.33 -1.20 2.04 2.04 -1.00 -2.96 117.51 118.12 1c4a h ILE 87 Ca -0.03 -1.58 -0.65 0.00 1.00 0.00 0.00 64.86 63.60 1c4a h ILE 87 Cb 1.31 1.85 -0.26 0.00 -0.74 0.00 0.00 36.82 38.98 1c4a h ILE 87 CO 0.13 0.45 0.85 -0.24 0.00 0.00 0.00 178.15 179.34 1c4a n SER 88 N -3.99 7.47 0.00 1.72 2.88 -0.19 -1.08 113.62 120.42 1c4a n SER 88 Ca -0.02 -3.69 0.00 0.00 -1.33 0.00 0.00 58.87 53.83 1c4a n SER 88 Cb 0.48 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 1c4a n SER 88 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c4a n GLN 89 N -0.58 0.68 -0.04 -1.46 6.02 -1.18 -4.64 117.38 116.17 1c4a n GLN 89 Ca 0.56 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 57.34 1c4a n GLN 89 Cb 0.54 -0.40 -0.13 0.00 1.02 0.00 0.00 30.24 31.27 1c4a n GLN 89 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1c4a n LEU 90 N -0.43 2.63 -4.47 1.08 4.77 -1.13 -4.25 117.00 115.20 1c4a n LEU 90 Ca 0.00 0.16 -0.44 0.00 -0.03 0.00 0.00 56.01 55.70 1c4a n LEU 90 Cb 0.00 -1.05 -0.01 0.00 -2.33 0.00 0.00 43.42 40.03 1c4a n LEU 90 CO 0.00 0.82 1.32 -0.22 -1.33 0.00 0.00 177.39 177.98 1c4a s LEU 91 N -7.01 4.89 0.00 2.23 2.96 -0.24 -1.64 118.68 119.86 1c4a s LEU 91 Ca -0.26 -2.60 0.00 0.00 -0.22 0.00 0.00 54.13 51.05 1c4a s LEU 91 Cb 0.07 -2.42 0.00 0.00 0.50 0.00 0.00 46.19 44.34 1c4a s LEU 91 CO 0.71 -0.91 0.00 0.47 -1.32 0.00 0.00 176.35 175.30 1c4a n ASP 92 N 6.28 0.00 -2.08 3.68 10.43 -1.26 -4.29 116.55 129.31 1c4a n ASP 92 Ca 0.34 0.00 -0.08 0.00 2.57 0.00 0.00 54.79 57.62 1c4a n ASP 92 Cb 0.45 0.00 0.06 0.00 1.84 0.00 0.00 41.12 43.47 1c4a n ASP 92 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 1c4a n ILE 93 N 0.00 1.70 -3.75 0.53 -5.35 -0.65 -4.39 119.36 107.45 1c4a n ILE 93 Ca 0.00 -3.21 -0.12 0.00 -0.27 0.00 0.00 62.75 59.15 1c4a n ILE 93 Cb 0.00 0.16 -0.08 0.00 -1.74 0.00 0.00 39.64 37.98 1c4a n ILE 93 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1c4a s HIS 94 N -3.18 -0.16 -0.04 4.28 2.46 -1.23 -4.57 115.29 112.85 1c4a s HIS 94 Ca 0.38 0.13 0.07 0.00 0.47 0.00 0.00 55.06 56.12 1c4a s HIS 94 Cb 0.37 0.11 -0.01 0.00 -0.13 0.00 0.00 32.58 32.92 1c4a s HIS 94 CO -0.03 -0.46 -0.25 -2.00 -2.47 0.00 0.00 174.74 169.53 1c4a s GLU 95 N -2.01 2.28 -1.07 2.88 2.12 -1.26 -4.05 118.70 117.60 1c4a s GLU 95 Ca -0.09 -0.90 -0.24 0.00 0.36 0.00 0.00 54.97 54.10 1c4a s GLU 95 Cb -0.03 -2.06 -0.11 0.00 0.26 0.00 0.00 34.13 32.19 1c4a s GLU 95 CO 0.00 0.46 2.02 0.12 -0.54 0.00 0.00 175.26 177.32 1c4a s PHE 96 N -0.37 1.69 -0.32 5.30 5.99 -1.26 -4.65 117.98 124.36 1c4a s PHE 96 Ca 0.03 1.03 0.15 0.00 0.00 0.00 0.00 56.93 58.14 1c4a s PHE 96 Cb -0.12 -3.82 0.47 0.00 0.00 0.00 0.00 43.02 39.56 1c4a s PHE 96 CO 0.01 -1.24 1.08 1.17 -0.00 0.00 0.00 175.22 176.25 1c4a n LYS 97 N 8.43 2.31 -0.14 10.12 4.81 -1.26 -4.92 118.16 137.51 1c4a n LYS 97 Ca 0.43 -3.78 -0.06 0.00 -0.87 0.00 0.00 58.31 54.04 1c4a n LYS 97 Cb 0.46 -1.78 0.11 0.00 0.02 0.00 0.00 35.03 33.85 1c4a n LYS 97 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1c4a s GLY 99 N -3.69 1.83 -0.88 0.00 0.00 -1.26 -0.91 107.32 102.41 1c4a s GLY 99 Ca -0.10 -1.06 -0.01 0.00 0.00 0.00 0.00 44.72 43.55 1c4a s GLY 99 CO 0.83 0.49 1.89 -1.55 0.00 0.00 0.00 173.10 174.76 1c4a n PRO 100 N 4.73 3.67 -2.62 2.90 -0.04 -1.23 -5.15 135.00 137.26 1c4a n PRO 100 Ca -0.16 -3.98 -0.40 0.00 -0.04 0.00 0.00 63.50 58.93 1c4a n PRO 100 Cb 0.52 -2.33 -0.05 0.00 -0.04 0.00 0.00 33.50 31.59 1c4a n PRO 100 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c4a n ASN 102 N 1.32 0.00 -0.62 0.00 2.04 -1.26 -3.21 115.26 113.53 1c4a n ASN 102 Ca -0.01 0.38 0.06 0.00 -0.44 0.00 0.00 54.58 54.56 1c4a n ASN 102 Cb 0.46 -0.44 0.13 0.00 -2.53 0.00 0.00 39.78 37.39 1c4a n ASN 102 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1c4a n ARG 103 N -1.44 2.13 -0.26 -3.83 5.12 -1.26 -4.80 116.66 112.32 1c4a n ARG 103 Ca 0.05 -1.80 0.04 0.00 -1.93 0.00 0.00 57.85 54.21 1c4a n ARG 103 Cb 0.18 -1.27 0.27 0.00 -1.16 0.00 0.00 32.46 30.48 1c4a n ARG 103 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1c4a h ARG 104 N 2.24 0.94 0.00 5.56 0.11 -1.73 -0.15 114.38 121.35 1c4a h ARG 104 Ca 0.00 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1c4a h ARG 104 Cb 0.67 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1c4a h ARG 104 CO 0.00 0.62 0.00 0.93 0.10 0.00 0.00 179.97 181.62 1c4a h GLU 105 N 0.97 0.00 -0.95 0.08 5.08 -1.87 -3.35 114.58 114.54 1c4a h GLU 105 Ca 0.35 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.36 1c4a h GLU 105 Cb 0.16 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 29.07 1c4a h GLU 105 CO -0.12 0.00 -0.99 0.27 -1.00 0.00 0.00 179.01 177.17 1c4a n ASN 106 N -2.73 0.43 0.00 1.42 2.04 -1.04 -5.08 115.26 110.31 1c4a n ASN 106 Ca 0.04 -2.79 0.00 0.00 -0.44 0.00 0.00 54.58 51.38 1c4a n ASN 106 Cb 0.42 -0.09 0.00 0.00 -2.53 0.00 0.00 39.78 37.58 1c4a n ASN 106 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1c4a n GLU 108 N -0.28 0.00 0.04 0.00 1.02 -1.26 -4.59 120.64 115.58 1c4a n GLU 108 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 1c4a n GLU 108 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 1c4a n GLU 108 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1c4a h PHE 109 N 0.00 0.57 -0.43 -0.32 3.04 -1.95 -3.23 116.94 114.62 1c4a h PHE 109 Ca 0.00 -0.42 0.03 0.00 3.98 0.00 0.00 57.97 61.56 1c4a h PHE 109 Cb 0.00 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 1c4a h PHE 109 CO 0.00 1.58 0.28 1.25 -2.02 0.00 0.00 178.31 179.40 1c4a h LEU 110 N -0.15 0.40 -0.49 0.59 6.46 -1.93 -0.55 115.31 119.64 1c4a h LEU 110 Ca -0.30 -0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.34 1c4a h LEU 110 Cb 1.89 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.71 1c4a h LEU 110 CO 0.12 0.28 -0.14 0.11 -0.62 0.00 0.00 178.44 178.19 1c4a h LYS 111 N 0.47 0.96 -0.00 1.25 1.57 -1.95 -2.92 116.57 115.94 1c4a h LYS 111 Ca 0.17 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1c4a h LYS 111 Cb 0.11 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1c4a h LYS 111 CO -0.04 1.04 -0.03 1.28 -0.57 0.00 0.00 179.45 181.13 1c4a n LEU 112 N -4.19 0.26 -0.07 2.94 4.77 -0.72 -1.78 117.00 118.21 1c4a n LEU 112 Ca 0.00 0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 55.92 1c4a n LEU 112 Cb 0.41 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1c4a n LEU 112 CO 0.45 0.04 -0.08 0.58 -1.33 0.00 0.00 177.39 177.05 1c4a h VAL 113 N 0.36 0.60 0.00 4.08 2.07 -0.95 -3.26 116.25 119.15 1c4a h VAL 113 Ca 0.00 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 65.98 1c4a h VAL 113 Cb 0.20 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1c4a h VAL 113 CO 0.00 0.20 0.00 0.16 0.02 0.00 0.00 177.57 177.95 1c4a h ILE 114 N -1.00 0.00 0.03 4.57 3.07 -1.55 0.27 117.51 122.90 1c4a h ILE 114 Ca -0.06 -0.49 -0.00 0.00 1.55 0.00 0.00 64.86 65.85 1c4a h ILE 114 Cb 0.60 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 38.58 1c4a h ILE 114 CO -0.04 0.00 -0.02 0.50 -1.05 0.00 0.00 178.15 177.55 1c4a h LYS 115 N 0.00 -0.04 -0.01 0.16 3.64 -1.52 -3.33 116.57 115.46 1c4a h LYS 115 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1c4a h LYS 115 Cb 0.53 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1c4a h LYS 115 CO 0.00 0.62 -0.14 0.66 -2.27 0.00 0.00 179.45 178.32 1c4a n TYR 116 N -4.77 0.00 -3.72 1.91 0.53 -1.17 -4.94 117.16 104.99 1c4a n TYR 116 Ca -0.09 0.00 -0.25 0.00 -1.02 0.00 0.00 57.90 56.55 1c4a n TYR 116 Cb 0.34 -0.04 0.03 0.00 -1.03 0.00 0.00 39.34 38.63 1c4a n TYR 116 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 1c4a n LYS 117 N 0.01 -3.27 -2.26 -0.72 5.02 0.82 -4.90 118.16 112.85 1c4a n LYS 117 Ca 0.15 0.54 -0.42 0.00 -2.02 0.00 0.00 58.31 56.55 1c4a n LYS 117 Cb 0.39 -4.76 -0.03 0.00 -0.02 0.00 0.00 35.03 30.62 1c4a n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c4a s ALA 118 N -3.66 3.58 -0.02 7.82 0.00 -0.44 -5.03 121.76 124.00 1c4a s ALA 118 Ca 0.17 0.82 0.04 0.00 0.00 0.00 0.00 51.96 52.99 1c4a s ALA 118 Cb -0.05 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.47 1c4a s ALA 118 CO 0.84 -0.94 -0.15 0.50 0.00 0.00 0.00 175.76 176.01 1c4a s ARG 119 N 2.54 1.39 0.22 0.00 3.52 -1.26 -4.91 118.95 120.44 1c4a s ARG 119 Ca 0.63 -0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 55.39 1c4a s ARG 119 Cb -0.30 -1.28 -0.09 0.00 -1.56 0.00 0.00 34.95 31.73 1c4a s ARG 119 CO 0.25 0.27 1.15 0.00 -0.81 0.00 0.00 175.30 176.16 1c4a s ALA 120 N -0.15 3.42 0.06 6.12 0.00 -1.26 -4.60 121.76 125.34 1c4a s ALA 120 Ca 0.01 0.92 -0.18 0.00 0.00 0.00 0.00 51.96 52.71 1c4a s ALA 120 Cb -0.08 -3.38 -0.14 0.00 0.00 0.00 0.00 23.12 19.52 1c4a s ALA 120 CO 0.00 -0.28 1.32 0.66 0.00 0.00 0.00 175.76 177.47 1c4a h SER 121 N 4.67 0.56 -3.40 0.00 4.64 -1.82 -3.43 113.55 114.77 1c4a h SER 121 Ca -0.45 -0.54 -0.40 0.00 -0.47 0.00 0.00 61.79 59.93 1c4a h SER 121 Cb 1.21 -0.16 -0.35 0.00 -0.31 0.00 0.00 62.40 62.79 1c4a h SER 121 CO 0.71 0.99 -0.76 -0.75 -0.87 0.00 0.00 176.83 176.15 1c4a s LYS 122 N -4.09 0.59 0.10 4.77 2.20 -1.26 -5.13 119.74 116.92 1c4a s LYS 122 Ca -0.13 0.02 -0.31 0.00 -0.36 0.00 0.00 55.97 55.19 1c4a s LYS 122 Cb 0.06 -0.77 -0.09 0.00 -1.51 0.00 0.00 37.83 35.52 1c4a s LYS 122 CO 0.80 -0.17 1.62 -2.14 -0.36 0.00 0.00 175.35 175.09 1c4a s PRO 123 N 1.31 4.21 -0.49 4.03 0.02 -1.26 -4.64 135.00 138.17 1c4a s PRO 123 Ca -0.05 2.33 -0.29 0.00 0.02 0.00 0.00 61.00 63.01 1c4a s PRO 123 Cb -0.13 -3.44 0.03 0.00 0.02 0.00 0.00 34.50 30.98 1c4a s PRO 123 CO -0.02 -0.68 1.13 0.12 -0.33 0.00 0.00 177.00 177.22 1c4a s PHE 124 N 2.10 2.79 -0.53 6.54 2.19 -1.26 -4.96 117.98 124.86 1c4a s PHE 124 Ca 0.72 0.66 0.05 0.00 0.33 0.00 0.00 56.93 58.69 1c4a s PHE 124 Cb -0.41 -4.43 0.17 0.00 -1.31 0.00 0.00 43.02 37.04 1c4a s PHE 124 CO 0.32 -1.31 0.42 1.28 1.83 0.00 0.00 175.22 177.76 1c4a n LEU 125 N 7.89 1.01 -4.75 6.12 4.32 -1.26 -4.32 117.00 126.00 1c4a n LEU 125 Ca 0.11 -4.74 -0.41 0.00 -0.02 0.00 0.00 56.01 50.95 1c4a n LEU 125 Cb 0.49 0.01 -0.02 0.00 -1.62 0.00 0.00 43.42 42.28 1c4a n LEU 125 CO 0.72 1.83 1.10 -2.16 -1.22 0.00 0.00 177.39 177.66 1c4a s PRO 126 N -0.65 4.26 0.39 3.23 0.04 -1.26 -4.92 135.00 136.10 1c4a s PRO 126 Ca 0.30 2.32 0.17 0.00 0.04 0.00 0.00 61.00 63.83 1c4a s PRO 126 Cb 0.02 -3.10 0.82 0.00 0.04 0.00 0.00 34.50 32.28 1c4a s PRO 126 CO -0.18 -0.42 1.84 0.87 0.04 0.00 0.00 177.00 179.15 1c4a h LYS 127 N 4.81 0.00 -3.19 4.56 1.79 -2.04 -3.41 116.57 119.08 1c4a h LYS 127 Ca -0.46 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 57.68 1c4a h LYS 127 Cb 1.22 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 31.50 1c4a h LYS 127 CO 0.76 0.34 -0.68 0.34 -1.08 0.00 0.00 179.45 179.13 1c4a s ASP 128 N -6.68 0.89 0.00 0.86 2.15 -1.26 -5.03 116.67 107.61 1c4a s ASP 128 Ca -0.02 0.22 0.29 0.00 0.43 0.00 0.00 52.55 53.47 1c4a s ASP 128 Cb 0.13 0.09 1.26 0.00 -0.30 0.00 0.00 42.92 44.10 1c4a s ASP 128 CO 0.69 -0.24 1.88 0.29 -0.17 0.00 0.00 175.17 177.62 1c4a n LYS 129 N 5.28 0.67 -0.23 4.34 5.02 -1.26 -4.46 118.16 127.52 1c4a n LYS 129 Ca -0.05 -0.21 0.11 0.00 -2.02 0.00 0.00 58.31 56.14 1c4a n LYS 129 Cb 0.50 -1.50 0.39 0.00 -0.02 0.00 0.00 35.03 34.40 1c4a n LYS 129 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1c4a h THR 130 N 0.51 0.89 0.00 -0.18 1.35 -1.96 -1.71 112.91 111.82 1c4a h THR 130 Ca 0.00 -0.23 -0.06 0.00 -0.55 0.00 0.00 66.41 65.57 1c4a h THR 130 Cb 0.35 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 66.91 1c4a h THR 130 CO 0.00 0.12 -0.29 -0.33 -0.25 0.00 0.00 175.52 174.77 1c4a h GLU 131 N 0.67 0.00 0.00 4.72 3.07 -2.04 -2.76 114.58 118.24 1c4a h GLU 131 Ca 0.40 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.16 1c4a h GLU 131 Cb 0.60 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.50 1c4a h GLU 131 CO -0.16 0.29 -0.83 1.88 -1.40 0.00 0.00 179.01 178.79 1c4a h TYR 132 N 0.00 0.00 -3.01 4.33 -1.99 -1.64 -3.47 116.97 111.18 1c4a h TYR 132 Ca -0.00 0.00 -0.62 0.00 2.00 0.00 0.00 58.73 60.11 1c4a h TYR 132 Cb 0.52 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.18 1c4a h TYR 132 CO 0.00 0.39 -0.32 0.08 -0.00 0.00 0.00 178.16 178.32 1c4a s VAL 133 N -3.04 5.26 -0.19 -2.88 1.01 -0.87 -1.41 120.40 118.28 1c4a s VAL 133 Ca 0.01 0.57 -0.02 0.00 0.00 0.00 0.00 61.98 62.54 1c4a s VAL 133 Cb 0.08 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.91 1c4a s VAL 133 CO 0.77 0.52 0.01 -0.62 0.00 0.00 0.00 175.10 175.78 1c4a s ASP 134 N -0.51 3.02 -0.03 3.32 -1.08 -0.27 -4.93 116.67 116.20 1c4a s ASP 134 Ca 0.19 -0.84 0.04 0.00 -0.52 0.00 0.00 52.55 51.42 1c4a s ASP 134 Cb -0.14 -0.73 0.07 0.00 -1.46 0.00 0.00 42.92 40.66 1c4a s ASP 134 CO 0.07 -0.28 1.04 -0.62 0.52 0.00 0.00 175.17 175.91 1c4a n GLU 135 N 4.97 2.67 0.23 4.34 -0.58 -1.26 -1.22 120.64 129.78 1c4a n GLU 135 Ca -0.10 -1.73 0.09 0.00 -0.42 0.00 0.00 57.16 55.00 1c4a n GLU 135 Cb 0.47 -1.11 0.55 0.00 -0.57 0.00 0.00 31.44 30.77 1c4a n GLU 135 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1c4a h ARG 136 N 0.09 0.00 -6.94 3.49 3.08 -1.94 -3.45 114.38 108.71 1c4a h ARG 136 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 1c4a h ARG 136 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 1c4a h ARG 136 CO 0.00 0.22 0.38 0.45 -1.07 0.00 0.00 179.97 179.95 1c4a s SER 137 N -6.31 7.02 0.25 7.04 0.15 -1.26 -4.96 113.70 115.62 1c4a s SER 137 Ca -0.01 1.92 0.25 0.00 0.70 0.00 0.00 55.95 58.80 1c4a s SER 137 Cb 0.12 -2.58 0.88 0.00 -1.71 0.00 0.00 66.02 62.74 1c4a s SER 137 CO 0.63 -0.30 1.75 0.11 1.20 0.00 0.00 173.24 176.63 1c4a h LYS 138 N 2.70 0.00 0.00 5.44 1.57 -1.94 -3.39 116.57 120.95 1c4a h LYS 138 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1c4a h LYS 138 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1c4a h LYS 138 CO 0.63 0.00 -0.98 0.43 -0.57 0.00 0.00 179.45 178.96 1c4a n SER 139 N -2.32 2.16 -4.51 0.86 7.64 -1.26 -4.23 113.62 111.95 1c4a n SER 139 Ca 0.04 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.59 1c4a n SER 139 Cb 0.35 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.42 1c4a n SER 139 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1c4a s LEU 140 N -5.43 2.92 0.16 -3.43 1.02 -1.26 -1.09 118.68 111.57 1c4a s LEU 140 Ca 0.00 -0.13 0.09 0.00 0.02 0.00 0.00 54.13 54.11 1c4a s LEU 140 Cb 0.00 -1.62 -0.04 0.00 0.02 0.00 0.00 46.19 44.55 1c4a s LEU 140 CO 0.00 0.34 -0.20 0.42 0.02 0.00 0.00 176.35 176.93 1c4a s THR 141 N -0.68 1.90 -0.03 5.49 -4.23 0.36 -4.10 115.64 114.35 1c4a s THR 141 Ca 0.10 -1.87 0.04 0.00 -1.18 0.00 0.00 61.69 58.78 1c4a s THR 141 Cb -0.11 -1.84 -0.00 0.00 1.34 0.00 0.00 72.50 71.88 1c4a s THR 141 CO 0.01 -0.23 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.02 1c4a s VAL 142 N -1.82 1.28 -0.39 2.29 1.01 -0.36 -1.68 120.40 120.74 1c4a s VAL 142 Ca 0.15 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1c4a s VAL 142 Cb -0.07 -1.10 0.12 0.00 0.00 0.00 0.00 36.38 35.33 1c4a s VAL 142 CO 0.07 0.37 0.18 -0.62 0.00 0.00 0.00 175.10 175.10 1c4a s ASP 143 N -0.04 3.81 0.00 3.32 2.15 -0.05 -1.11 116.67 124.75 1c4a s ASP 143 Ca -0.01 -2.27 0.15 0.00 0.43 0.00 0.00 52.55 50.84 1c4a s ASP 143 Cb -0.10 -0.99 0.77 0.00 -0.30 0.00 0.00 42.92 42.30 1c4a s ASP 143 CO 0.01 -0.32 1.37 0.54 -0.17 0.00 0.00 175.17 176.60 1c4a n ARG 144 N 4.02 0.27 0.06 4.34 1.74 -0.50 -1.78 116.66 124.80 1c4a n ARG 144 Ca 0.05 0.11 -0.01 0.00 -0.77 0.00 0.00 57.85 57.23 1c4a n ARG 144 Cb 0.37 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.58 1c4a n ARG 144 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1c4a h THR 145 N 0.00 1.25 -0.01 0.55 2.02 -1.87 -2.81 112.91 112.03 1c4a h THR 145 Ca 0.00 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1c4a h THR 145 Cb 0.10 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1c4a h THR 145 CO 0.00 0.36 -0.26 0.29 0.37 0.00 0.00 175.52 176.28 1c4a n LYS 146 N -4.16 0.82 -2.69 6.66 4.01 -0.73 -3.83 118.16 118.25 1c4a n LYS 146 Ca -0.00 -0.49 -0.43 0.00 -0.51 0.00 0.00 58.31 56.88 1c4a n LYS 146 Cb 0.37 -1.49 -0.02 0.00 -0.51 0.00 0.00 35.03 33.38 1c4a n LYS 146 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1c4a n LEU 148 N 5.79 6.05 -0.21 0.00 -0.00 -1.26 -4.93 117.00 122.43 1c4a n LEU 148 Ca 0.10 -4.27 0.00 0.00 -0.00 0.00 0.00 56.01 51.84 1c4a n LEU 148 Cb 0.47 -0.70 0.00 0.00 -0.00 0.00 0.00 43.42 43.19 1c4a n LEU 148 CO 0.52 1.59 0.00 0.00 -0.00 0.00 0.00 177.39 179.50 1c4a n LEU 149 N -0.92 0.00 0.14 1.47 -0.00 -1.26 -4.85 117.00 111.59 1c4a n LEU 149 Ca 0.51 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.64 1c4a n LEU 149 Cb 0.93 0.00 0.27 0.00 -0.00 0.00 0.00 43.42 44.62 1c4a n LEU 149 CO 0.54 0.00 0.76 0.00 -0.00 0.00 0.00 177.39 178.68 1c4a n GLY 151 N 1.23 0.60 0.21 0.00 0.00 -1.26 -4.22 105.19 101.74 1c4a n GLY 151 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 1c4a n GLY 151 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1c4a h ARG 152 N 1.51 0.32 -0.31 1.61 3.08 -1.87 -1.82 114.38 116.90 1c4a h ARG 152 Ca 0.00 -0.15 -0.16 0.00 0.07 0.00 0.00 59.98 59.75 1c4a h ARG 152 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1c4a h ARG 152 CO 0.00 0.66 -0.44 0.00 -1.07 0.00 0.00 179.97 179.12 1c4a h VAL 154 N 0.63 1.26 -0.07 0.00 2.07 -1.77 -0.65 116.25 117.71 1c4a h VAL 154 Ca 0.04 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1c4a h VAL 154 Cb 1.00 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1c4a h VAL 154 CO 0.10 0.35 -0.01 0.78 0.02 0.00 0.00 177.57 178.81 1c4a h ASN 155 N 0.69 0.13 -0.86 0.57 -0.26 -1.29 -2.12 115.58 112.45 1c4a h ASN 155 Ca 0.14 -0.35 0.00 0.00 -0.56 0.00 0.00 56.30 55.53 1c4a h ASN 155 Cb 0.46 -0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 37.64 1c4a h ASN 155 CO 0.02 0.45 0.55 0.00 -1.06 0.00 0.00 177.43 177.39 1c4a h ALA 156 N 0.68 1.34 -0.57 -0.83 0.00 -1.12 -0.23 119.26 118.54 1c4a h ALA 156 Ca 0.02 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1c4a h ALA 156 Cb 0.39 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1c4a h ALA 156 CO 0.01 0.59 -0.01 0.00 0.00 0.00 0.00 179.25 179.83 1c4a h GLY 158 N 0.99 0.78 0.76 0.00 0.00 -0.74 -1.51 103.07 103.34 1c4a h GLY 158 Ca 0.16 -0.69 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 1c4a h GLY 158 CO 0.03 0.63 -0.41 0.50 0.00 0.00 0.00 176.54 177.29 1c4a h LYS 159 N 0.50 0.41 -0.02 4.80 1.79 -1.03 -2.40 116.57 120.62 1c4a h LYS 159 Ca 0.08 -0.34 -0.24 0.00 -2.18 0.00 0.00 60.65 57.97 1c4a h LYS 159 Cb 0.69 0.07 0.02 0.00 -1.58 0.00 0.00 32.23 31.43 1c4a h LYS 159 CO 0.05 0.98 -0.92 -0.91 -1.08 0.00 0.00 179.45 177.57 1c4a h ASN 160 N -0.06 0.83 0.00 0.86 2.35 -1.16 -3.41 115.58 114.99 1c4a h ASN 160 Ca -0.03 -0.73 -0.01 0.00 -0.55 0.00 0.00 56.30 54.97 1c4a h ASN 160 Cb 1.06 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 39.18 1c4a h ASN 160 CO 0.08 1.46 -1.26 0.35 -1.65 0.00 0.00 177.43 176.41 1c4a n THR 161 N -3.95 0.05 -1.31 2.81 -2.24 -0.60 -2.04 114.28 107.01 1c4a n THR 161 Ca -0.11 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 1c4a n THR 161 Cb 0.82 0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 69.18 1c4a n THR 161 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1c4a n GLU 162 N -1.77 -1.48 0.07 -0.78 -0.58 -0.90 -3.66 120.64 111.55 1c4a n GLU 162 Ca -0.02 0.81 0.00 0.00 -0.42 0.00 0.00 57.16 57.53 1c4a n GLU 162 Cb 0.22 -5.03 -0.05 0.00 -0.57 0.00 0.00 31.44 26.01 1c4a n GLU 162 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1c4a h THR 163 N 0.00 0.73 -5.81 2.62 1.35 -1.84 -3.48 112.91 106.48 1c4a h THR 163 Ca -0.25 -2.20 -0.44 0.00 -0.55 0.00 0.00 66.41 62.96 1c4a h THR 163 Cb 0.96 2.24 -0.02 0.00 -1.73 0.00 0.00 68.15 69.61 1c4a h THR 163 CO 0.37 0.42 -0.69 -1.22 -0.25 0.00 0.00 175.52 174.15 1c4a n TYR 164 N -3.05 -2.19 0.18 4.73 4.02 -1.26 -4.90 117.16 114.70 1c4a n TYR 164 Ca -0.05 0.76 0.05 0.00 -0.01 0.00 0.00 57.90 58.65 1c4a n TYR 164 Cb 0.82 -3.92 0.33 0.00 -0.02 0.00 0.00 39.34 36.56 1c4a n TYR 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1c4a h ALA 165 N 0.98 1.04 -2.54 -0.72 0.00 -1.92 -3.39 119.26 112.70 1c4a h ALA 165 Ca -0.54 -0.36 -0.63 0.00 0.00 0.00 0.00 54.91 53.38 1c4a h ALA 165 Cb 1.36 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.95 1c4a h ALA 165 CO 0.62 0.49 -0.04 1.41 0.00 0.00 0.00 179.25 181.73 1c4a s MET 166 N -3.68 3.90 0.23 0.00 -2.45 -1.26 -4.05 119.30 111.98 1c4a s MET 166 Ca -0.00 0.12 0.08 0.00 -1.25 0.00 0.00 55.69 54.64 1c4a s MET 166 Cb 0.12 -3.71 -0.05 0.00 1.25 0.00 0.00 34.83 32.44 1c4a s MET 166 CO 0.69 -0.46 -0.14 0.15 1.05 0.00 0.00 175.02 176.32 1c4a s LYS 167 N 2.34 1.41 -0.10 4.11 1.02 -0.13 -4.60 119.74 123.79 1c4a s LYS 167 Ca 0.20 -1.65 -0.25 0.00 0.02 0.00 0.00 55.97 54.29 1c4a s LYS 167 Cb -0.15 -1.21 -0.03 0.00 -0.52 0.00 0.00 37.83 35.92 1c4a s LYS 167 CO 0.11 0.18 0.77 -0.06 -0.92 0.00 0.00 175.35 175.43 1c4a s PHE 168 N -2.92 3.52 0.19 3.18 0.40 -1.26 -1.55 117.98 119.54 1c4a s PHE 168 Ca 0.25 1.28 0.11 0.00 -0.60 0.00 0.00 56.93 57.97 1c4a s PHE 168 Cb -0.01 -2.91 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 1c4a s PHE 168 CO 0.09 -0.05 -0.22 -0.51 0.70 0.00 0.00 175.22 175.22 1c4a s LEU 169 N 1.36 2.51 -0.27 -0.37 1.43 -0.02 -4.97 118.68 118.37 1c4a s LEU 169 Ca 0.39 -0.83 -0.06 0.00 -1.03 0.00 0.00 54.13 52.60 1c4a s LEU 169 Cb -0.18 -1.23 -0.00 0.00 0.03 0.00 0.00 46.19 44.81 1c4a s LEU 169 CO 0.17 0.12 0.04 0.21 0.23 0.00 0.00 176.35 177.11 1c4a s ASN 170 N -2.73 4.87 -0.29 2.29 3.84 -1.26 -1.61 114.94 120.05 1c4a s ASN 170 Ca 0.22 -0.56 0.01 0.00 0.21 0.00 0.00 52.86 52.74 1c4a s ASN 170 Cb -0.08 -1.84 0.09 0.00 -0.55 0.00 0.00 41.25 38.87 1c4a s ASN 170 CO 0.11 -0.12 0.03 -0.75 -2.79 0.00 0.00 177.10 173.58 1c4a s LYS 171 N 1.50 1.28 -1.21 0.43 2.20 0.32 -4.81 119.74 119.45 1c4a s LYS 171 Ca 0.04 -1.32 -0.01 0.00 -0.36 0.00 0.00 55.97 54.32 1c4a s LYS 171 Cb -0.16 -2.61 -0.01 0.00 -1.51 0.00 0.00 37.83 33.55 1c4a s LYS 171 CO 0.01 -0.84 0.90 0.09 -0.36 0.00 0.00 175.35 175.15 1c4a n ASN 172 N 4.59 -2.29 0.00 1.43 5.03 -1.26 -2.23 115.26 120.53 1c4a n ASN 172 Ca -0.03 -0.69 0.00 0.00 0.87 0.00 0.00 54.58 54.72 1c4a n ASN 172 Cb 0.43 -4.79 0.00 0.00 -1.02 0.00 0.00 39.78 34.40 1c4a n ASN 172 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1c4a n GLY 173 N -1.28 2.06 3.68 7.41 0.00 -1.26 -5.00 105.19 110.80 1c4a n GLY 173 Ca -0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 1c4a n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4a s LYS 174 N -0.04 2.49 -0.21 1.61 -0.14 -0.95 -5.11 119.74 117.39 1c4a s LYS 174 Ca 0.00 -1.03 -0.11 0.00 -1.36 0.00 0.00 55.97 53.47 1c4a s LYS 174 Cb 0.00 -2.42 -0.05 0.00 -1.68 0.00 0.00 37.83 33.68 1c4a s LYS 174 CO 0.00 0.47 0.16 0.99 -0.76 0.00 0.00 175.35 176.21 1c4a s THR 175 N -1.66 5.38 0.35 2.17 2.01 -1.26 -0.52 115.64 122.11 1c4a s THR 175 Ca 0.28 0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.55 1c4a s THR 175 Cb -0.10 -3.50 -0.06 0.00 0.01 0.00 0.00 72.50 68.85 1c4a s THR 175 CO 0.19 0.40 0.06 0.27 -0.69 0.00 0.00 174.62 174.85 1c4a s ILE 176 N 0.59 1.25 0.16 1.82 -4.36 -0.64 -4.98 121.20 115.04 1c4a s ILE 176 Ca 0.09 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.55 1c4a s ILE 176 Cb -0.12 -2.76 -0.04 0.00 1.25 0.00 0.00 42.46 40.79 1c4a s ILE 176 CO 0.01 0.00 0.01 0.27 0.24 0.00 0.00 174.94 175.47 1c4a s ILE 177 N -3.19 3.83 -2.50 8.37 -5.25 -1.26 -0.84 121.20 120.36 1c4a s ILE 177 Ca 0.34 -1.32 0.00 0.00 -0.99 0.00 0.00 60.65 58.68 1c4a s ILE 177 Cb 0.08 -2.91 0.00 0.00 2.95 0.00 0.00 42.46 42.58 1c4a s ILE 177 CO 0.15 -0.07 0.00 0.61 -1.79 0.00 0.00 174.94 173.84 1c4a n GLY 178 N -0.03 -1.60 3.81 6.27 0.00 -0.60 -4.90 105.19 108.14 1c4a n GLY 178 Ca -0.10 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.55 1c4a n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4a s ALA 179 N -1.41 1.89 0.22 4.61 0.00 -1.26 -0.95 121.76 124.86 1c4a s ALA 179 Ca 0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 51.96 51.00 1c4a s ALA 179 Cb 0.00 -2.98 -0.13 0.00 0.00 0.00 0.00 23.12 20.01 1c4a s ALA 179 CO 0.00 -2.29 1.62 -1.91 0.00 0.00 0.00 175.76 173.18 1c4a n GLU 180 N -3.76 2.50 -2.35 0.00 2.13 -1.26 -1.60 120.64 116.31 1c4a n GLU 180 Ca 0.08 0.90 -0.17 0.00 0.66 0.00 0.00 57.16 58.63 1c4a n GLU 180 Cb 0.60 -2.69 -0.01 0.00 0.27 0.00 0.00 31.44 29.61 1c4a n GLU 180 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1c4a n ASP 181 N 3.19 -4.89 -3.16 4.31 10.43 -1.26 -1.69 116.55 123.47 1c4a n ASP 181 Ca 0.14 0.11 -0.20 0.00 2.57 0.00 0.00 54.79 57.41 1c4a n ASP 181 Cb 0.33 -4.13 -0.00 0.00 1.84 0.00 0.00 41.12 39.16 1c4a n ASP 181 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 1c4a n GLU 182 N -2.85 -3.19 -1.85 -1.24 2.13 -0.63 -4.96 120.64 108.05 1c4a n GLU 182 Ca -0.20 0.49 -0.29 0.00 0.66 0.00 0.00 57.16 57.82 1c4a n GLU 182 Cb 0.64 -5.17 0.13 0.00 0.27 0.00 0.00 31.44 27.31 1c4a n GLU 182 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1c4a s LYS 183 N -5.80 1.36 0.23 5.31 1.02 -0.68 -4.90 119.74 116.28 1c4a s LYS 183 Ca 0.31 -0.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.95 1c4a s LYS 183 Cb -0.16 -1.89 -0.10 0.00 -0.52 0.00 0.00 37.83 35.16 1c4a s LYS 183 CO 0.38 -1.99 1.38 0.00 -0.92 0.00 0.00 175.35 174.21 1c4a h PHE 185 N 5.11 0.60 0.00 0.00 -1.00 -1.95 -1.30 116.94 118.40 1c4a h PHE 185 Ca -0.46 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.32 1c4a h PHE 185 Cb 1.22 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 40.60 1c4a h PHE 185 CO 0.61 0.09 -0.11 -0.44 -1.61 0.00 0.00 178.31 176.84 1c4a h ASP 186 N 0.39 0.00 -0.41 2.17 3.45 -1.90 -1.68 116.42 118.44 1c4a h ASP 186 Ca 0.56 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.02 1c4a h ASP 186 Cb 1.43 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.20 1c4a h ASP 186 CO -0.25 0.11 0.00 0.47 -1.57 0.00 0.00 179.24 178.00 1c4a n ASP 187 N -4.38 2.38 -3.49 6.45 10.43 -0.49 -4.88 116.55 122.57 1c4a n ASP 187 Ca -0.03 -1.95 -0.17 0.00 2.57 0.00 0.00 54.79 55.21 1c4a n ASP 187 Cb 0.18 -0.27 -0.02 0.00 1.84 0.00 0.00 41.12 42.85 1c4a n ASP 187 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1c4a n THR 188 N 0.80 0.00 1.27 -3.53 -2.24 -0.63 -4.98 114.28 104.97 1c4a n THR 188 Ca 0.16 -1.27 0.09 0.00 -2.27 0.00 0.00 64.05 60.76 1c4a n THR 188 Cb 0.39 0.09 0.54 0.00 -2.10 0.00 0.00 70.33 69.26 1c4a n THR 188 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1c4a n ASN 189 N -1.42 0.00 -4.61 3.42 5.03 -1.26 -4.86 115.26 111.56 1c4a n ASN 189 Ca -0.08 -0.70 -0.46 0.00 0.87 0.00 0.00 54.58 54.21 1c4a n ASN 189 Cb 0.35 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.08 1c4a n ASN 189 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c4a n LEU 191 N 1.77 0.83 -1.96 0.00 4.77 -1.26 -4.90 117.00 116.26 1c4a n LEU 191 Ca 0.12 -0.17 -0.20 0.00 -0.03 0.00 0.00 56.01 55.73 1c4a n LEU 191 Cb 0.29 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1c4a n LEU 191 CO 0.61 0.17 -0.23 0.18 -1.33 0.00 0.00 177.39 176.79 1c4a n LEU 192 N -0.98 -1.71 0.14 2.23 4.77 -1.26 -4.18 117.00 116.00 1c4a n LEU 192 Ca 0.10 0.22 0.03 0.00 -0.03 0.00 0.00 56.01 56.33 1c4a n LEU 192 Cb 0.34 -2.83 0.41 0.00 -2.33 0.00 0.00 43.42 39.02 1c4a n LEU 192 CO 0.30 -0.60 0.89 0.00 -1.33 0.00 0.00 177.39 176.64 1c4a n GLY 194 N -0.89 0.72 0.29 0.00 0.00 -1.26 -2.45 105.19 101.60 1c4a n GLY 194 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.20 1c4a n GLY 194 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1c4a h GLN 195 N 2.33 0.00 -0.15 1.61 1.08 -1.91 -1.91 115.11 116.16 1c4a h GLN 195 Ca 0.00 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.04 1c4a h GLN 195 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1c4a h GLN 195 CO 0.00 0.00 -0.58 0.00 -0.95 0.00 0.00 178.83 177.30 1c4a h ILE 197 N 0.37 1.21 -0.16 0.00 2.04 -1.67 -2.22 117.51 117.08 1c4a h ILE 197 Ca 0.00 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 1c4a h ILE 197 Cb 1.12 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1c4a h ILE 197 CO 0.10 0.24 0.02 0.40 0.00 0.00 0.00 178.15 178.91 1c4a h ILE 198 N 0.60 1.09 -0.00 -0.67 1.08 -1.45 -1.64 117.51 116.52 1c4a h ILE 198 Ca 0.15 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1c4a h ILE 198 Cb 0.20 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 1c4a h ILE 198 CO -0.01 0.12 -0.44 0.00 -0.69 0.00 0.00 178.15 177.12 1c4a n ALA 199 N -2.50 3.41 -2.47 1.87 0.00 -0.98 -4.90 120.51 114.93 1c4a n ALA 199 Ca -0.01 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 1c4a n ALA 199 Cb 0.15 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 1c4a n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4a n PRO 201 N 5.04 0.20 -1.48 0.00 -0.04 -1.26 -4.92 135.00 132.54 1c4a n PRO 201 Ca 0.11 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1c4a n PRO 201 Cb 0.46 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1c4a n PRO 201 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1c4a n VAL 202 N -2.12 0.00 1.75 0.52 0.24 -1.26 -4.07 118.33 113.39 1c4a n VAL 202 Ca 0.05 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.49 1c4a n VAL 202 Cb 0.34 0.00 0.70 0.00 -1.47 0.00 0.00 33.84 33.41 1c4a n VAL 202 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c4a n ALA 203 N -3.00 2.62 0.00 2.33 0.00 -1.26 -4.46 120.51 116.75 1c4a n ALA 203 Ca 0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.04 1c4a n ALA 203 Cb 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 1c4a n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4a h ALA 204 N 4.09 -0.06 -3.21 0.00 0.00 -1.78 -3.40 119.26 114.89 1c4a h ALA 204 Ca 0.00 0.05 -0.61 0.00 0.00 0.00 0.00 54.91 54.34 1c4a h ALA 204 Cb 0.23 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 18.16 1c4a h ALA 204 CO 0.00 -0.59 -0.52 -0.51 0.00 0.00 0.00 179.25 177.63 1c4a s LEU 205 N -10.39 4.08 0.20 0.00 1.43 -1.26 -0.87 118.68 111.87 1c4a s LEU 205 Ca -0.14 0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 53.08 1c4a s LEU 205 Cb 0.10 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1c4a s LEU 205 CO 0.68 0.21 0.32 -0.55 0.23 0.00 0.00 176.35 177.23 1c4a s SER 206 N 0.18 0.02 0.43 2.29 0.15 -0.68 -4.82 113.70 111.27 1c4a s SER 206 Ca 0.07 -1.02 -0.15 0.00 0.70 0.00 0.00 55.95 55.55 1c4a s SER 206 Cb -0.12 0.48 -0.08 0.00 -1.71 0.00 0.00 66.02 64.59 1c4a s SER 206 CO -0.01 -0.97 0.86 -1.83 1.20 0.00 0.00 173.24 172.50 1c4a s GLU 207 N -4.03 3.97 -0.16 5.44 1.03 -1.26 -0.48 118.70 123.20 1c4a s GLU 207 Ca 0.24 0.79 -0.29 0.00 0.03 0.00 0.00 54.97 55.74 1c4a s GLU 207 Cb 0.03 -2.28 -0.03 0.00 -0.80 0.00 0.00 34.13 31.05 1c4a s GLU 207 CO 0.06 -0.07 1.43 0.21 -1.33 0.00 0.00 175.26 175.56 1c4a s LYS 208 N -3.61 4.12 0.28 -4.83 2.47 -0.25 -4.51 119.74 113.41 1c4a s LYS 208 Ca 0.56 1.76 -0.29 0.00 -1.56 0.00 0.00 55.97 56.44 1c4a s LYS 208 Cb -0.10 -3.88 -0.10 0.00 -1.46 0.00 0.00 37.83 32.29 1c4a s LYS 208 CO 0.25 -0.88 1.34 0.45 0.16 0.00 0.00 175.35 176.67 1c4a s SER 209 N 2.80 6.77 -0.08 1.43 0.15 -1.26 -4.91 113.70 118.59 1c4a s SER 209 Ca 0.63 2.62 0.12 0.00 0.70 0.00 0.00 55.95 60.02 1c4a s SER 209 Cb -0.25 -2.63 0.19 0.00 -1.71 0.00 0.00 66.02 61.62 1c4a s SER 209 CO 0.22 -0.57 1.09 1.41 1.20 0.00 0.00 173.24 176.58 1c4a n HIS 210 N 1.59 0.00 1.41 3.44 8.25 -1.26 -4.80 115.22 123.84 1c4a n HIS 210 Ca 0.03 -0.78 0.13 0.00 -0.26 0.00 0.00 57.72 56.84 1c4a n HIS 210 Cb 0.42 -0.11 0.47 0.00 1.12 0.00 0.00 29.99 31.88 1c4a n HIS 210 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c4a n MET 211 N -1.07 1.73 0.07 -0.41 0.00 -1.26 -3.02 117.12 113.17 1c4a n MET 211 Ca 0.10 -1.07 -0.11 0.00 0.00 0.00 0.00 57.70 56.63 1c4a n MET 211 Cb 0.54 -1.47 -0.13 0.00 0.00 0.00 0.00 33.22 32.17 1c4a n MET 211 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1c4a h ASP 212 N 2.52 0.17 -0.38 3.17 5.19 -1.99 -2.41 116.42 122.68 1c4a h ASP 212 Ca 0.00 -0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.22 1c4a h ASP 212 Cb 0.54 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 1c4a h ASP 212 CO 0.00 1.15 0.22 0.03 -3.12 0.00 0.00 179.24 177.52 1c4a h ARG 213 N 0.03 0.52 0.02 3.56 3.08 -1.90 -2.18 114.38 117.50 1c4a h ARG 213 Ca -0.07 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1c4a h ARG 213 Cb 1.86 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.80 1c4a h ARG 213 CO 0.16 0.40 -0.01 0.28 -1.07 0.00 0.00 179.97 179.73 1c4a h VAL 214 N 0.50 1.14 -0.41 2.04 2.07 -1.61 -2.33 116.25 117.66 1c4a h VAL 214 Ca 0.14 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 1c4a h VAL 214 Cb 0.02 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1c4a h VAL 214 CO -0.02 0.13 -0.07 0.07 0.02 0.00 0.00 177.57 177.69 1c4a h LYS 215 N -0.24 0.70 -0.25 1.57 5.09 -1.38 -1.51 116.57 120.55 1c4a h LYS 215 Ca -0.00 -0.20 -0.09 0.00 0.09 0.00 0.00 60.65 60.44 1c4a h LYS 215 Cb 0.23 -0.07 -0.01 0.00 0.10 0.00 0.00 32.23 32.47 1c4a h LYS 215 CO 0.00 0.76 -0.24 -0.91 -2.09 0.00 0.00 179.45 176.98 1c4a h ASN 216 N 0.64 0.46 -0.41 7.07 2.35 -1.41 -1.54 115.58 122.74 1c4a h ASN 216 Ca 0.12 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 1c4a h ASN 216 Cb 0.50 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1c4a h ASN 216 CO 0.03 0.70 -0.15 0.00 -1.65 0.00 0.00 177.43 176.36 1c4a h ALA 217 N 1.34 0.58 -0.15 -0.83 0.00 -0.83 0.09 119.26 119.46 1c4a h ALA 217 Ca 0.06 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1c4a h ALA 217 Cb 0.64 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1c4a h ALA 217 CO 0.05 0.50 -0.18 -0.07 0.00 0.00 0.00 179.25 179.54 1c4a h LEU 218 N 0.65 0.24 0.00 0.00 3.38 -1.08 -2.46 115.31 116.05 1c4a h LEU 218 Ca 0.10 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1c4a h LEU 218 Cb 0.69 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1c4a h LEU 218 CO 0.05 0.44 -0.64 0.78 0.09 0.00 0.00 178.44 179.16 1c4a h ASN 219 N 0.24 0.00 -3.13 -0.43 2.35 -1.18 -3.46 115.58 109.96 1c4a h ASN 219 Ca 0.04 -0.17 -0.57 0.00 -0.55 0.00 0.00 56.30 55.05 1c4a h ASN 219 Cb 0.46 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.78 1c4a h ASN 219 CO 0.03 0.09 0.98 0.00 -1.65 0.00 0.00 177.43 176.88 1c4a s ALA 220 N -3.19 3.35 0.46 -0.83 0.00 0.01 -4.92 121.76 116.63 1c4a s ALA 220 Ca 0.05 0.11 0.18 0.00 0.00 0.00 0.00 51.96 52.30 1c4a s ALA 220 Cb 0.13 -3.79 1.14 0.00 0.00 0.00 0.00 23.12 20.60 1c4a s ALA 220 CO 0.73 -1.81 1.95 -1.35 0.00 0.00 0.00 175.76 175.28 1c4a h PRO 221 N 9.43 0.29 0.00 0.00 0.11 -1.89 -2.15 132.00 137.80 1c4a h PRO 221 Ca -0.27 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.76 1c4a h PRO 221 Cb 1.10 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1c4a h PRO 221 CO 1.03 0.19 -1.04 1.05 -0.21 0.00 0.00 178.00 179.02 1c4a h GLU 222 N 0.30 0.00 -6.25 1.05 9.09 -1.93 -3.47 114.58 113.36 1c4a h GLU 222 Ca 0.32 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 59.17 1c4a h GLU 222 Cb 0.82 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.89 1c4a h GLU 222 CO -0.08 0.14 0.68 0.15 0.05 0.00 0.00 179.01 179.95 1c4a s LYS 223 N -3.17 4.36 -0.56 1.06 -0.14 -0.81 -4.86 119.74 115.63 1c4a s LYS 223 Ca -0.01 1.54 -0.17 0.00 -1.36 0.00 0.00 55.97 55.97 1c4a s LYS 223 Cb 0.09 -3.58 0.11 0.00 -1.68 0.00 0.00 37.83 32.77 1c4a s LYS 223 CO 0.79 -0.44 0.59 -1.58 -0.76 0.00 0.00 175.35 173.94 1c4a s HIS 224 N 2.36 3.14 -0.34 3.18 5.65 0.13 -4.91 115.29 124.50 1c4a s HIS 224 Ca 0.52 -1.11 -0.17 0.00 0.25 0.00 0.00 55.06 54.55 1c4a s HIS 224 Cb -0.21 -3.85 -0.01 0.00 -1.18 0.00 0.00 32.58 27.33 1c4a s HIS 224 CO 0.18 -1.13 0.48 0.08 -0.65 0.00 0.00 174.74 173.70 1c4a s VAL 225 N 2.09 5.06 -0.13 0.89 1.01 -1.26 -1.54 120.40 126.52 1c4a s VAL 225 Ca 0.07 0.35 -0.09 0.00 0.00 0.00 0.00 61.98 62.31 1c4a s VAL 225 Cb -0.27 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1c4a s VAL 225 CO 0.05 -0.14 0.18 -0.63 0.00 0.00 0.00 175.10 174.55 1c4a s ILE 226 N 2.30 5.42 0.13 2.22 -1.09 -0.05 -1.48 121.20 128.65 1c4a s ILE 226 Ca 0.17 0.30 0.09 0.00 -2.23 0.00 0.00 60.65 58.99 1c4a s ILE 226 Cb -0.16 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 1c4a s ILE 226 CO 0.12 0.56 -0.22 0.54 -1.23 0.00 0.00 174.94 174.72 1c4a s VAL 227 N -0.64 1.91 -0.21 2.92 0.11 -0.53 -0.57 120.40 123.40 1c4a s VAL 227 Ca 0.15 -1.72 -0.14 0.00 -2.93 0.00 0.00 61.98 57.33 1c4a s VAL 227 Cb -0.12 -1.77 0.06 0.00 -1.53 0.00 0.00 36.38 33.02 1c4a s VAL 227 CO 0.04 -0.09 0.53 0.00 -3.33 0.00 0.00 175.10 172.25 1c4a s ALA 228 N -1.39 -1.38 0.01 1.54 0.00 -0.78 -0.98 121.76 118.79 1c4a s ALA 228 Ca 0.11 1.79 -0.00 0.00 0.00 0.00 0.00 51.96 53.86 1c4a s ALA 228 Cb -0.09 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 1c4a s ALA 228 CO 0.06 -0.30 0.11 0.00 0.00 0.00 0.00 175.76 175.63 1c4a s MET 229 N 1.12 3.15 0.72 0.00 0.23 -1.26 -1.11 119.30 122.15 1c4a s MET 229 Ca -0.07 -0.47 -0.14 0.00 -1.03 0.00 0.00 55.69 53.98 1c4a s MET 229 Cb -0.06 -2.91 0.03 0.00 -1.53 0.00 0.00 34.83 30.37 1c4a s MET 229 CO -0.11 0.64 1.15 0.00 -2.03 0.00 0.00 175.02 174.68 1c4a s ALA 230 N -1.26 2.23 0.26 3.16 0.00 -0.08 -1.47 121.76 124.60 1c4a s ALA 230 Ca 0.25 0.67 -0.04 0.00 0.00 0.00 0.00 51.96 52.84 1c4a s ALA 230 Cb -0.12 -3.39 0.51 0.00 0.00 0.00 0.00 23.12 20.12 1c4a s ALA 230 CO 0.17 -1.68 1.65 -1.00 0.00 0.00 0.00 175.76 174.90 1c4a h PRO 231 N -0.34 0.17 0.00 0.00 0.13 -1.90 -2.92 132.00 127.13 1c4a h PRO 231 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1c4a h PRO 231 Cb 1.27 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1c4a h PRO 231 CO 0.51 0.11 0.00 0.77 -0.23 0.00 0.00 178.00 179.16 1c4a h SER 232 N 0.17 0.00 -0.42 1.44 0.02 -1.90 -3.28 113.55 109.59 1c4a h SER 232 Ca 0.45 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.38 1c4a h SER 232 Cb 0.82 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 1c4a h SER 232 CO -0.62 0.00 0.19 0.58 -1.14 0.00 0.00 176.83 175.84 1c4a h VAL 233 N 0.00 1.19 0.00 2.27 2.07 -1.86 -2.62 116.25 117.30 1c4a h VAL 233 Ca 0.00 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1c4a h VAL 233 Cb 0.49 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1c4a h VAL 233 CO 0.00 0.20 0.00 -2.11 0.02 0.00 0.00 177.57 175.68 1c4a n ARG 234 N -4.66 0.10 0.00 1.57 1.85 -1.24 -1.85 116.66 112.44 1c4a n ARG 234 Ca 0.00 0.36 0.11 0.00 -1.00 0.00 0.00 57.85 57.33 1c4a n ARG 234 Cb 0.13 -1.70 0.01 0.00 -1.05 0.00 0.00 32.46 29.84 1c4a n ARG 234 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1c4a n ALA 235 N -1.65 3.38 0.00 2.89 0.00 -1.00 -1.65 120.51 122.47 1c4a n ALA 235 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1c4a n ALA 235 Cb 0.18 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1c4a n ALA 235 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1c4a n SER 236 N 0.21 0.00 0.25 0.00 3.41 -0.92 -4.46 113.62 112.12 1c4a n SER 236 Ca 0.10 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.83 1c4a n SER 236 Cb 0.49 0.00 0.67 0.00 -0.26 0.00 0.00 64.21 65.11 1c4a n SER 236 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1c4a h ILE 237 N 0.00 0.58 0.00 -1.33 2.10 -1.64 -2.11 117.51 115.11 1c4a h ILE 237 Ca 0.00 -0.65 0.00 0.00 1.08 0.00 0.00 64.86 65.29 1c4a h ILE 237 Cb 0.00 1.42 0.00 0.00 -1.09 0.00 0.00 36.82 37.15 1c4a h ILE 237 CO 0.00 0.14 0.00 1.23 -1.08 0.00 0.00 178.15 178.44 1c4a h GLY 238 N 1.06 0.00 2.00 8.18 0.00 -1.86 -0.62 103.07 111.83 1c4a h GLY 238 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1c4a h GLY 238 CO 0.02 0.00 -0.30 0.83 0.00 0.00 0.00 176.54 177.09 1c4a h GLU 239 N 0.00 0.00 -0.14 4.80 5.08 -1.43 -1.79 114.58 121.10 1c4a h GLU 239 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c4a h GLU 239 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1c4a h GLU 239 CO 0.00 0.30 0.00 1.28 -1.00 0.00 0.00 179.01 179.59 1c4a n LEU 240 N -3.97 1.09 -0.50 1.33 4.77 -0.24 -3.40 117.00 116.09 1c4a n LEU 240 Ca -0.02 -0.48 0.06 0.00 -0.03 0.00 0.00 56.01 55.54 1c4a n LEU 240 Cb 0.37 -0.09 0.11 0.00 -2.33 0.00 0.00 43.42 41.48 1c4a n LEU 240 CO 0.37 0.24 0.38 0.49 -1.33 0.00 0.00 177.39 177.53 1c4a n PHE 241 N -0.02 0.00 -3.18 -1.77 3.01 -0.95 -4.99 117.46 109.56 1c4a n PHE 241 Ca 0.13 -0.84 -0.22 0.00 1.01 0.00 0.00 57.45 57.53 1c4a n PHE 241 Cb 0.22 -0.15 0.01 0.00 -0.01 0.00 0.00 39.48 39.55 1c4a n PHE 241 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1c4a n ASN 242 N -0.78 -4.70 0.03 4.37 2.85 -1.20 -4.86 115.26 110.97 1c4a n ASN 242 Ca 0.12 -0.32 0.12 0.00 -0.11 0.00 0.00 54.58 54.39 1c4a n ASN 242 Cb 0.74 -3.85 0.15 0.00 1.24 0.00 0.00 39.78 38.06 1c4a n ASN 242 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 1c4a n MET 243 N -3.81 0.19 0.00 1.20 2.81 -0.71 -5.06 117.12 111.74 1c4a n MET 243 Ca -0.06 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1c4a n MET 243 Cb 0.58 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1c4a n MET 243 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c4a n GLY 244 N 1.40 -1.41 3.65 3.03 0.00 -1.25 -4.92 105.19 105.69 1c4a n GLY 244 Ca 0.04 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.64 1c4a n GLY 244 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c4a s PHE 245 N 0.00 3.02 -0.76 1.61 0.40 -1.26 -3.60 117.98 117.39 1c4a s PHE 245 Ca 0.00 0.05 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1c4a s PHE 245 Cb 0.00 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1c4a s PHE 245 CO 0.00 0.43 0.18 0.41 0.70 0.00 0.00 175.22 176.94 1c4a n GLY 246 N 1.60 0.07 3.57 4.36 0.00 -1.26 -5.01 105.19 108.52 1c4a n GLY 246 Ca -0.16 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 1c4a n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c4a s VAL 247 N -2.70 4.78 -0.43 1.61 1.01 -1.26 -4.82 120.40 118.58 1c4a s VAL 247 Ca 0.09 -0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 1c4a s VAL 247 Cb -0.04 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1c4a s VAL 247 CO 0.11 0.37 1.19 -0.62 0.00 0.00 0.00 175.10 176.16 1c4a s ASP 248 N 1.07 6.62 -0.15 3.32 -1.08 -1.26 -4.42 116.67 120.77 1c4a s ASP 248 Ca 0.05 0.66 0.17 0.00 -0.52 0.00 0.00 52.55 52.90 1c4a s ASP 248 Cb -0.14 -2.55 0.32 0.00 -1.46 0.00 0.00 42.92 39.09 1c4a s ASP 248 CO 0.04 -1.23 1.17 1.33 0.52 0.00 0.00 175.17 176.99 1c4a n VAL 249 N 6.73 1.95 -0.14 1.11 0.24 -0.66 -4.86 118.33 122.69 1c4a n VAL 249 Ca 0.13 -2.49 -0.07 0.00 -2.04 0.00 0.00 64.34 59.87 1c4a n VAL 249 Cb 0.48 -0.23 -0.01 0.00 -1.47 0.00 0.00 33.84 32.62 1c4a n VAL 249 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1c4a h THR 250 N 0.34 0.22 -0.56 3.34 2.02 -1.91 -1.70 112.91 114.67 1c4a h THR 250 Ca -0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1c4a h THR 250 Cb 1.01 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1c4a h THR 250 CO 0.00 0.00 0.11 1.23 0.37 0.00 0.00 175.52 177.23 1c4a h GLY 251 N -0.22 0.95 1.68 2.16 0.00 -1.89 -2.40 103.07 103.34 1c4a h GLY 251 Ca 0.19 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 1c4a h GLY 251 CO -0.58 0.54 -0.26 0.50 0.00 0.00 0.00 176.54 176.74 1c4a h LYS 252 N 0.84 0.38 -0.28 4.80 1.57 -1.62 -2.61 116.57 119.65 1c4a h LYS 252 Ca 0.18 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1c4a h LYS 252 Cb 0.35 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1c4a h LYS 252 CO 0.00 0.62 -0.06 0.82 -0.57 0.00 0.00 179.45 180.26 1c4a h ILE 253 N 0.34 1.28 -0.80 1.86 2.04 -0.84 -1.58 117.51 119.80 1c4a h ILE 253 Ca 0.05 -1.08 0.09 0.00 1.00 0.00 0.00 64.86 64.91 1c4a h ILE 253 Cb 0.65 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 1c4a h ILE 253 CO 0.05 0.34 0.52 1.88 0.00 0.00 0.00 178.15 180.94 1c4a h TYR 254 N 0.29 0.83 -0.11 1.37 0.99 -1.47 0.14 116.97 119.01 1c4a h TYR 254 Ca 0.07 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.78 1c4a h TYR 254 Cb 0.54 -0.27 -0.00 0.00 1.00 0.00 0.00 36.73 38.00 1c4a h TYR 254 CO 0.05 0.40 -0.09 1.15 -0.00 0.00 0.00 178.16 179.68 1c4a h THR 255 N 0.78 1.35 -0.77 -2.88 2.02 -1.42 -2.92 112.91 109.07 1c4a h THR 255 Ca 0.36 -1.20 0.05 0.00 0.77 0.00 0.00 66.41 66.39 1c4a h THR 255 Cb 0.37 1.91 -0.06 0.00 -1.74 0.00 0.00 68.15 68.64 1c4a h THR 255 CO -0.14 0.34 0.47 0.00 0.37 0.00 0.00 175.52 176.57 1c4a h ALA 256 N 0.60 1.04 -0.20 6.16 0.00 -0.78 -1.24 119.26 124.84 1c4a h ALA 256 Ca 0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1c4a h ALA 256 Cb 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1c4a h ALA 256 CO 0.02 0.21 -0.18 -0.07 0.00 0.00 0.00 179.25 179.24 1c4a h LEU 257 N 0.88 0.33 -0.56 0.00 3.38 -1.02 -1.83 115.31 116.48 1c4a h LEU 257 Ca 0.33 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 58.06 1c4a h LEU 257 Cb 0.13 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1c4a h LEU 257 CO -0.16 0.53 -0.50 0.03 0.09 0.00 0.00 178.44 178.44 1c4a h ARG 258 N 0.32 0.58 0.00 1.13 3.08 -1.17 -2.95 114.38 115.37 1c4a h ARG 258 Ca 0.06 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1c4a h ARG 258 Cb 0.50 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1c4a h ARG 258 CO 0.03 0.94 0.00 1.96 -1.07 0.00 0.00 179.97 181.83 1c4a h GLN 259 N 0.45 0.00 0.00 0.04 4.20 -0.57 -2.51 115.11 116.72 1c4a h GLN 259 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1c4a h GLN 259 Cb 1.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1c4a h GLN 259 CO 0.10 0.00 -0.20 1.28 -0.67 0.00 0.00 178.83 179.34 1c4a n LEU 260 N -2.86 0.22 0.00 1.46 4.77 -0.75 -4.96 117.00 114.88 1c4a n LEU 260 Ca 0.01 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1c4a n LEU 260 Cb 0.30 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1c4a n LEU 260 CO 0.26 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1c4a n GLY 261 N 1.49 1.08 3.74 -0.72 0.00 -0.94 -5.07 105.19 104.76 1c4a n GLY 261 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1c4a n GLY 261 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c4a s PHE 262 N -2.00 3.36 0.05 1.61 0.40 -1.13 -4.96 117.98 115.31 1c4a s PHE 262 Ca 0.00 1.35 -0.19 0.00 -0.60 0.00 0.00 56.93 57.49 1c4a s PHE 262 Cb 0.00 -3.49 -0.14 0.00 0.51 0.00 0.00 43.02 39.90 1c4a s PHE 262 CO 0.00 -1.45 1.33 -0.44 0.70 0.00 0.00 175.22 175.35 1c4a h ASP 263 N 5.30 0.50 -3.66 1.36 5.19 -1.61 -3.44 116.42 120.06 1c4a h ASP 263 Ca -0.45 -0.52 -0.51 0.00 -0.62 0.00 0.00 57.03 54.93 1c4a h ASP 263 Cb 1.21 -0.14 -0.32 0.00 0.18 0.00 0.00 39.33 40.26 1c4a h ASP 263 CO 0.75 0.93 -0.82 -0.54 -3.12 0.00 0.00 179.24 176.45 1c4a s LYS 264 N -4.14 1.59 -0.58 3.56 -0.14 -1.11 -5.02 119.74 113.89 1c4a s LYS 264 Ca -0.14 -0.46 -0.10 0.00 -1.36 0.00 0.00 55.97 53.91 1c4a s LYS 264 Cb 0.06 -1.36 0.15 0.00 -1.68 0.00 0.00 37.83 35.00 1c4a s LYS 264 CO 0.78 0.12 0.47 0.42 -0.76 0.00 0.00 175.35 176.39 1c4a s ILE 265 N 0.35 4.55 0.00 2.17 1.09 -1.26 -1.45 121.20 126.65 1c4a s ILE 265 Ca -0.09 -2.11 0.00 0.00 -1.10 0.00 0.00 60.65 57.35 1c4a s ILE 265 Cb -0.13 -3.93 0.00 0.00 -1.06 0.00 0.00 42.46 37.34 1c4a s ILE 265 CO 0.03 -0.86 0.00 0.49 -0.10 0.00 0.00 174.94 174.49 1c4a n PHE 266 N 4.49 -0.25 -3.68 3.97 0.99 -0.15 -1.07 117.46 121.76 1c4a n PHE 266 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.33 1c4a n PHE 266 Cb 0.41 0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 38.81 1c4a n PHE 266 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1c4a s ASP 267 N -0.47 -0.65 0.60 4.37 -1.08 -1.10 -4.04 116.67 114.32 1c4a s ASP 267 Ca 0.00 1.15 0.38 0.00 -0.52 0.00 0.00 52.55 53.55 1c4a s ASP 267 Cb 0.00 1.09 1.92 0.00 -1.46 0.00 0.00 42.92 44.47 1c4a s ASP 267 CO 0.00 -0.20 2.20 0.40 0.52 0.00 0.00 175.17 178.09 1c4a h ILE 268 N 4.82 0.13 0.00 4.11 1.08 -1.51 -1.98 117.51 124.17 1c4a h ILE 268 Ca -0.31 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 63.90 1c4a h ILE 268 Cb 1.19 1.21 -0.00 0.00 -3.07 0.00 0.00 36.82 36.15 1c4a h ILE 268 CO 0.20 0.02 -0.07 0.78 -0.69 0.00 0.00 178.15 178.39 1c4a h ASN 269 N 0.00 0.00 -0.38 1.72 -0.26 -1.88 0.14 115.58 114.92 1c4a h ASN 269 Ca -0.00 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.61 1c4a h ASN 269 Cb 0.21 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 1c4a h ASN 269 CO 0.00 0.07 -0.28 0.15 -1.06 0.00 0.00 177.43 176.31 1c4a h PHE 270 N 0.00 1.02 0.00 1.19 3.57 -1.48 -2.16 116.94 119.07 1c4a h PHE 270 Ca -0.00 -0.28 -0.05 0.00 3.53 0.00 0.00 57.97 61.17 1c4a h PHE 270 Cb 0.29 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1c4a h PHE 270 CO 0.00 1.07 -0.25 0.78 -2.23 0.00 0.00 178.31 177.68 1c4a h GLY 271 N 0.67 0.00 1.50 2.40 0.00 -1.00 -2.12 103.07 104.52 1c4a h GLY 271 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.24 1c4a h GLY 271 CO 0.07 0.00 -0.60 0.00 0.00 0.00 0.00 176.54 176.02 1c4a h ALA 272 N 1.75 0.67 -0.03 3.60 0.00 -0.66 -0.94 119.26 123.66 1c4a h ALA 272 Ca -0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 1c4a h ALA 272 Cb 0.59 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1c4a h ALA 272 CO 0.03 0.70 -0.47 -0.44 0.00 0.00 0.00 179.25 179.08 1c4a h ASP 273 N 0.38 0.08 -0.32 0.00 3.32 -1.00 -2.39 116.42 116.49 1c4a h ASP 273 Ca -0.00 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1c4a h ASP 273 Cb 1.15 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1c4a h ASP 273 CO 0.11 0.54 -0.06 0.24 -1.72 0.00 0.00 179.24 178.34 1c4a h MET 274 N 0.06 0.61 -0.72 3.56 2.86 -1.18 -1.76 114.93 118.36 1c4a h MET 274 Ca 0.00 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 1c4a h MET 274 Cb 0.85 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 1c4a h MET 274 CO 0.06 0.78 0.37 1.15 1.06 0.00 0.00 176.91 180.33 1c4a h THR 275 N 0.40 1.23 -0.04 2.22 2.02 -1.09 -1.85 112.91 115.80 1c4a h THR 275 Ca 0.08 -0.63 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 1c4a h THR 275 Cb 0.55 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1c4a h THR 275 CO 0.03 0.27 -0.45 0.40 0.37 0.00 0.00 175.52 176.13 1c4a h ILE 276 N 1.01 1.33 -0.27 3.11 1.08 -1.44 0.02 117.51 122.35 1c4a h ILE 276 Ca 0.25 -1.59 0.02 0.00 -0.39 0.00 0.00 64.86 63.16 1c4a h ILE 276 Cb 0.09 1.81 -0.03 0.00 -3.07 0.00 0.00 36.82 35.62 1c4a h ILE 276 CO -0.03 0.46 0.10 -0.03 -0.69 0.00 0.00 178.15 177.96 1c4a h MET 277 N 0.08 0.22 -0.00 2.37 4.05 -0.61 -0.43 114.93 120.61 1c4a h MET 277 Ca 0.00 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.34 1c4a h MET 277 Cb 0.84 -0.05 0.01 0.00 -0.80 0.00 0.00 31.60 31.59 1c4a h MET 277 CO 0.06 0.15 -0.27 0.93 0.23 0.00 0.00 176.91 178.01 1c4a h GLU 278 N 0.23 0.18 -0.12 0.39 4.39 -1.23 -3.28 114.58 115.14 1c4a h GLU 278 Ca 0.11 -0.19 -0.12 0.00 0.34 0.00 0.00 59.36 59.50 1c4a h GLU 278 Cb 0.07 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1c4a h GLU 278 CO -0.11 0.93 -0.46 1.49 -1.16 0.00 0.00 179.01 179.70 1c4a h GLU 279 N -0.49 0.30 0.00 2.33 4.81 -0.95 -1.78 114.58 118.81 1c4a h GLU 279 Ca -0.03 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 58.91 1c4a h GLU 279 Cb 1.03 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 1c4a h GLU 279 CO 0.05 0.71 -0.59 0.00 -0.73 0.00 0.00 179.01 178.45 1c4a h ALA 280 N 1.27 0.88 -0.12 2.92 0.00 -1.25 -1.20 119.26 121.76 1c4a h ALA 280 Ca 0.02 -0.53 -0.21 0.00 0.00 0.00 0.00 54.91 54.18 1c4a h ALA 280 Cb 0.91 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1c4a h ALA 280 CO 0.07 0.73 -0.77 1.15 0.00 0.00 0.00 179.25 180.43 1c4a h THR 281 N 0.00 1.31 -0.34 0.00 2.02 -1.56 -2.39 112.91 111.95 1c4a h THR 281 Ca -0.01 -2.04 -0.10 0.00 0.77 0.00 0.00 66.41 65.03 1c4a h THR 281 Cb 1.14 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 1c4a h THR 281 CO 0.08 0.64 -0.21 -0.08 0.37 0.00 0.00 175.52 176.31 1c4a h GLU 282 N 0.45 0.65 -0.36 6.66 4.81 -1.27 -0.83 114.58 124.69 1c4a h GLU 282 Ca -0.05 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 1c4a h GLU 282 Cb 1.39 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 1c4a h GLU 282 CO 0.15 0.82 0.04 1.25 -0.73 0.00 0.00 179.01 180.54 1c4a h LEU 283 N 0.57 0.58 -1.35 1.64 5.85 -1.17 0.87 115.31 122.30 1c4a h LEU 283 Ca 0.09 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1c4a h LEU 283 Cb 0.68 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1c4a h LEU 283 CO 0.05 0.71 0.07 0.58 -0.34 0.00 0.00 178.44 179.51 1c4a h VAL 284 N 0.43 1.17 0.00 1.05 2.07 -1.25 -0.47 116.25 119.25 1c4a h VAL 284 Ca 0.11 -0.61 -0.13 0.00 0.82 0.00 0.00 66.70 66.89 1c4a h VAL 284 Cb 0.38 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1c4a h VAL 284 CO 0.01 0.22 -0.64 1.56 0.02 0.00 0.00 177.57 178.73 1c4a h GLN 285 N 0.50 0.00 -0.03 1.57 4.20 -0.82 -2.92 115.11 117.61 1c4a h GLN 285 Ca 0.12 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.58 1c4a h GLN 285 Cb 0.21 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.01 1c4a h GLN 285 CO -0.00 0.64 -0.96 0.00 -0.67 0.00 0.00 178.83 177.84 1c4a h ARG 286 N 0.00 0.64 0.00 1.46 3.08 -0.21 -3.05 114.38 116.31 1c4a h ARG 286 Ca -0.01 -0.65 -0.00 0.00 0.07 0.00 0.00 59.98 59.39 1c4a h ARG 286 Cb 1.18 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.41 1c4a h ARG 286 CO 0.08 1.25 -0.00 0.82 -1.07 0.00 0.00 179.97 181.05 1c4a h ILE 287 N 0.38 0.59 -0.84 2.04 2.04 -1.11 -2.47 117.51 118.16 1c4a h ILE 287 Ca -0.10 -0.01 -0.51 0.00 1.00 0.00 0.00 64.86 65.24 1c4a h ILE 287 Cb 1.60 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 38.61 1c4a h ILE 287 CO 0.18 0.00 1.46 -1.61 0.00 0.00 0.00 178.15 178.19 1c4a s GLU 288 N -4.68 3.28 0.00 2.37 2.02 -1.11 -4.51 118.70 116.07 1c4a s GLU 288 Ca -0.05 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 53.74 1c4a s GLU 288 Cb 0.15 -5.33 0.00 0.00 0.10 0.00 0.00 34.13 29.06 1c4a s GLU 288 CO 0.56 -2.80 0.00 0.09 0.02 0.00 0.00 175.26 173.13 1c4a n ASN 289 N 10.85 0.00 0.02 -0.19 4.13 -1.25 -4.48 115.26 124.34 1c4a n ASN 289 Ca 0.41 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.67 1c4a n ASN 289 Cb 0.48 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.72 1c4a n ASN 289 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1c4a n ASN 290 N 3.84 -0.05 0.00 6.41 6.94 -1.00 -5.07 115.26 126.34 1c4a n ASN 290 Ca 0.00 0.06 0.00 0.00 -0.02 0.00 0.00 54.58 54.62 1c4a n ASN 290 Cb 0.00 0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.51 1c4a n ASN 290 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1c4a n GLY 291 N 1.35 1.84 2.93 4.83 0.00 -0.96 -2.68 105.19 112.50 1c4a n GLY 291 Ca 0.00 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 1c4a n GLY 291 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c4a n PRO 292 N 0.00 -0.47 -5.00 1.61 -0.02 -1.26 -4.91 135.00 124.94 1c4a n PRO 292 Ca 0.00 -1.80 -0.31 0.00 -2.02 0.00 0.00 63.50 59.37 1c4a n PRO 292 Cb 0.00 -0.78 -0.15 0.00 -0.02 0.00 0.00 33.50 32.56 1c4a n PRO 292 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1c4a s PHE 293 N -2.75 2.38 0.52 6.00 2.99 -1.09 -4.15 117.98 121.86 1c4a s PHE 293 Ca 0.54 -0.39 -0.10 0.00 0.00 0.00 0.00 56.93 56.98 1c4a s PHE 293 Cb -0.02 -1.45 -0.05 0.00 0.00 0.00 0.00 43.02 41.50 1c4a s PHE 293 CO 0.37 0.09 0.89 -1.25 -0.00 0.00 0.00 175.22 175.32 1c4a s PRO 294 N -1.04 3.66 -0.01 0.24 0.04 -1.23 -5.00 135.00 131.66 1c4a s PRO 294 Ca 0.12 0.54 -0.21 0.00 0.04 0.00 0.00 61.00 61.49 1c4a s PRO 294 Cb -0.10 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 1c4a s PRO 294 CO 0.01 -0.31 0.60 1.41 0.04 0.00 0.00 177.00 178.76 1c4a s MET 295 N -4.63 4.32 0.14 4.56 1.75 -0.27 -4.72 119.30 120.46 1c4a s MET 295 Ca 0.52 0.74 0.07 0.00 -1.25 0.00 0.00 55.69 55.77 1c4a s MET 295 Cb -0.10 -3.35 -0.04 0.00 2.84 0.00 0.00 34.83 34.18 1c4a s MET 295 CO 0.44 0.36 -0.04 -0.06 -0.65 0.00 0.00 175.02 175.06 1c4a s PHE 296 N -0.16 2.82 0.64 4.11 0.40 -0.72 -0.62 117.98 124.46 1c4a s PHE 296 Ca 0.31 -0.13 -0.16 0.00 -0.60 0.00 0.00 56.93 56.36 1c4a s PHE 296 Cb -0.18 -1.42 -0.01 0.00 0.51 0.00 0.00 43.02 41.92 1c4a s PHE 296 CO 0.17 0.48 1.12 0.95 0.70 0.00 0.00 175.22 178.65 1c4a s THR 297 N -1.49 3.15 -0.06 0.64 -4.23 -0.45 -1.37 115.64 111.83 1c4a s THR 297 Ca 0.25 0.57 0.09 0.00 -1.18 0.00 0.00 61.69 61.42 1c4a s THR 297 Cb -0.10 -3.11 0.14 0.00 1.34 0.00 0.00 72.50 70.77 1c4a s THR 297 CO 0.17 -0.29 1.03 -1.54 -0.54 0.00 0.00 174.62 173.44 1c4a n SER 298 N -2.21 1.45 0.05 3.99 3.41 -1.26 -4.64 113.62 114.40 1c4a n SER 298 Ca 0.11 -2.45 0.12 0.00 -0.26 0.00 0.00 58.87 56.39 1c4a n SER 298 Cb 0.52 -0.26 0.08 0.00 -0.26 0.00 0.00 64.21 64.28 1c4a n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c4a h PRO 301 N 8.68 0.00 -0.28 0.00 0.13 -1.90 -1.54 132.00 137.10 1c4a h PRO 301 Ca -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1c4a h PRO 301 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1c4a h PRO 301 CO 0.77 0.10 0.10 0.78 -0.23 0.00 0.00 178.00 179.52 1c4a h GLY 302 N 0.48 0.45 1.04 1.56 0.00 -1.90 -2.27 103.07 102.44 1c4a h GLY 302 Ca -0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 1c4a h GLY 302 CO 0.01 0.24 0.12 -0.25 0.00 0.00 0.00 176.54 176.66 1c4a h TRP 303 N 0.29 1.09 -0.65 5.60 -0.00 -1.80 -1.71 115.95 118.78 1c4a h TRP 303 Ca 0.09 -0.14 0.01 0.00 -0.00 0.00 0.00 58.89 58.84 1c4a h TRP 303 Cb 0.20 -0.30 -0.03 0.00 -0.00 0.00 0.00 29.16 29.03 1c4a h TRP 303 CO -0.00 0.92 0.43 0.28 -0.00 0.00 0.00 178.44 180.07 1c4a h VAL 304 N 0.94 1.17 -0.39 2.65 2.07 -1.17 -0.35 116.25 121.17 1c4a h VAL 304 Ca 0.19 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 1c4a h VAL 304 Cb 0.41 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1c4a h VAL 304 CO 0.01 0.16 -0.09 0.03 0.02 0.00 0.00 177.57 177.70 1c4a h ARG 305 N 0.88 0.66 -0.61 1.57 3.08 -1.31 0.31 114.38 118.96 1c4a h ARG 305 Ca 0.24 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1c4a h ARG 305 Cb -0.10 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1c4a h ARG 305 CO -0.05 0.74 0.20 0.37 -1.07 0.00 0.00 179.97 180.16 1c4a h GLN 306 N 0.61 0.92 -0.10 0.04 4.15 -0.52 -0.14 115.11 120.07 1c4a h GLN 306 Ca 0.11 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 1c4a h GLN 306 Cb 0.51 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1c4a h GLN 306 CO 0.03 0.79 -0.03 0.00 -1.93 0.00 0.00 178.83 177.69 1c4a h ALA 307 N 1.32 0.14 -0.73 3.38 0.00 -0.68 0.31 119.26 123.01 1c4a h ALA 307 Ca 0.20 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1c4a h ALA 307 Cb 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1c4a h ALA 307 CO -0.01 -0.12 0.48 0.93 0.00 0.00 0.00 179.25 180.53 1c4a h GLU 308 N -0.12 0.85 0.00 0.00 5.08 -0.67 -0.59 114.58 119.13 1c4a h GLU 308 Ca 0.03 -0.05 -0.27 0.00 -1.00 0.00 0.00 59.36 58.07 1c4a h GLU 308 Cb 0.44 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1c4a h GLU 308 CO 0.01 0.56 -1.76 0.09 -1.00 0.00 0.00 179.01 176.91 1c4a n ASN 309 N -4.46 0.71 0.00 1.42 3.02 -0.09 -4.39 115.26 111.47 1c4a n ASN 309 Ca 0.09 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.98 1c4a n ASN 309 Cb 0.14 0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 1c4a n ASN 309 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c4a n TYR 310 N -2.94 0.00 -3.17 3.10 4.02 0.09 -4.87 117.16 113.39 1c4a n TYR 310 Ca -0.18 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.53 1c4a n TYR 310 Cb 1.01 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.30 1c4a n TYR 310 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1c4a n TYR 311 N -1.44 0.50 0.25 -0.72 4.02 -0.31 -4.96 117.16 114.49 1c4a n TYR 311 Ca 0.00 -3.83 0.13 0.00 -0.01 0.00 0.00 57.90 54.19 1c4a n TYR 311 Cb 0.07 -0.43 0.66 0.00 -0.02 0.00 0.00 39.34 39.62 1c4a n TYR 311 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1c4a h PRO 312 N 3.01 0.00 0.00 -0.72 0.13 -1.54 -1.77 132.00 131.11 1c4a h PRO 312 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1c4a h PRO 312 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1c4a h PRO 312 CO 0.53 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.35 1c4a h GLU 313 N 0.00 0.00 0.00 0.86 9.09 -1.93 -2.88 114.58 119.72 1c4a h GLU 313 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1c4a h GLU 313 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 1c4a h GLU 313 CO 0.00 0.00 -0.60 1.28 0.05 0.00 0.00 179.01 179.74 1c4a n LEU 314 N -2.40 0.59 0.30 3.06 4.77 -0.66 -4.30 117.00 118.35 1c4a n LEU 314 Ca 0.02 -0.07 0.15 0.00 -0.03 0.00 0.00 56.01 56.08 1c4a n LEU 314 Cb 0.25 -0.20 0.92 0.00 -2.33 0.00 0.00 43.42 42.06 1c4a n LEU 314 CO 0.22 0.14 1.13 -0.07 -1.33 0.00 0.00 177.39 177.47 1c4a h LEU 315 N 0.00 0.00 -0.22 2.23 3.38 -1.64 -1.81 115.31 117.25 1c4a h LEU 315 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1c4a h LEU 315 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1c4a h LEU 315 CO 0.00 0.00 -0.91 0.78 0.09 0.00 0.00 178.44 178.40 1c4a h ASN 316 N 0.00 0.08 1.32 -0.43 2.35 -1.80 -3.25 115.58 113.84 1c4a h ASN 316 Ca -0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1c4a h ASN 316 Cb 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1c4a h ASN 316 CO 0.00 0.94 0.00 0.59 -1.65 0.00 0.00 177.43 177.31 1c4a n ASN 317 N -3.52 0.78 -4.77 5.81 3.02 -0.72 -4.84 115.26 111.02 1c4a n ASN 317 Ca -0.02 0.59 -0.40 0.00 -0.03 0.00 0.00 54.58 54.73 1c4a n ASN 317 Cb 0.85 -0.80 -0.02 0.00 -0.61 0.00 0.00 39.78 39.20 1c4a n ASN 317 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1c4a s LEU 318 N -4.51 4.38 0.32 3.41 1.43 -1.00 -1.75 118.68 120.96 1c4a s LEU 318 Ca 0.09 2.65 -0.29 0.00 -1.03 0.00 0.00 54.13 55.55 1c4a s LEU 318 Cb 0.12 -3.72 -0.12 0.00 0.03 0.00 0.00 46.19 42.51 1c4a s LEU 318 CO 0.56 -0.58 1.50 -0.24 0.23 0.00 0.00 176.35 177.81 1c4a n SER 319 N 0.65 3.59 0.21 2.29 2.88 -0.47 -4.85 113.62 117.91 1c4a n SER 319 Ca 0.01 1.18 0.06 0.00 -1.33 0.00 0.00 58.87 58.80 1c4a n SER 319 Cb 0.42 -1.57 0.44 0.00 -0.75 0.00 0.00 64.21 62.75 1c4a n SER 319 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1c4a h SER 320 N 3.80 0.00 -2.78 -3.46 4.64 -1.92 -3.43 113.55 110.40 1c4a h SER 320 Ca -0.48 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.28 1c4a h SER 320 Cb 1.24 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.41 1c4a h SER 320 CO 0.71 0.31 0.79 0.00 -0.87 0.00 0.00 176.83 177.78 1c4a n ALA 321 N -2.34 1.86 -1.23 5.18 0.00 -1.26 -0.50 120.51 122.21 1c4a n ALA 321 Ca -0.01 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.51 1c4a n ALA 321 Cb 0.41 -2.38 0.09 0.00 0.00 0.00 0.00 19.45 17.57 1c4a n ALA 321 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1c4a s LYS 322 N 0.04 2.14 0.82 0.00 1.02 -1.02 -4.70 119.74 118.04 1c4a s LYS 322 Ca 0.70 1.40 -0.12 0.00 0.02 0.00 0.00 55.97 57.97 1c4a s LYS 322 Cb -0.59 -1.87 0.09 0.00 -0.52 0.00 0.00 37.83 34.95 1c4a s LYS 322 CO 0.44 -1.77 1.18 -1.54 -0.92 0.00 0.00 175.35 172.75 1c4a s SER 323 N -2.80 3.56 0.31 2.83 1.04 -1.26 -4.58 113.70 112.79 1c4a s SER 323 Ca 0.66 2.28 0.07 0.00 0.48 0.00 0.00 55.95 59.44 1c4a s SER 323 Cb -0.21 -2.58 0.86 0.00 0.10 0.00 0.00 66.02 64.18 1c4a s SER 323 CO 0.51 -2.69 1.65 -0.65 0.98 0.00 0.00 173.24 173.04 1c4a h PRO 324 N -1.08 0.25 0.20 4.02 0.11 -1.88 0.12 132.00 133.74 1c4a h PRO 324 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1c4a h PRO 324 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1c4a h PRO 324 CO 0.46 0.16 -0.10 0.37 -0.21 0.00 0.00 178.00 178.69 1c4a h GLN 325 N 0.26 -0.26 -0.17 1.05 4.15 -1.88 -1.17 115.11 117.09 1c4a h GLN 325 Ca 0.62 0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.89 1c4a h GLN 325 Cb 1.33 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 29.07 1c4a h GLN 325 CO -0.64 -0.13 -0.61 1.96 -1.93 0.00 0.00 178.83 177.48 1c4a h GLN 326 N -0.32 0.57 -0.10 1.69 1.08 -1.71 -0.78 115.11 115.53 1c4a h GLN 326 Ca -0.03 -0.39 -0.17 0.00 -1.45 0.00 0.00 58.65 56.62 1c4a h GLN 326 Cb 0.25 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1c4a h GLN 326 CO 0.04 1.01 -0.65 0.97 -0.95 0.00 0.00 178.83 179.25 1c4a h ILE 327 N 0.42 1.37 -0.39 2.54 2.10 -0.80 -0.07 117.51 122.67 1c4a h ILE 327 Ca -0.01 -2.01 -0.09 0.00 1.08 0.00 0.00 64.86 63.83 1c4a h ILE 327 Cb 1.18 2.00 -0.01 0.00 -1.09 0.00 0.00 36.82 38.89 1c4a h ILE 327 CO 0.12 0.61 -0.10 0.15 -1.08 0.00 0.00 178.15 177.84 1c4a h PHE 328 N 0.28 0.85 -0.46 2.19 3.04 -1.17 -2.66 116.94 119.02 1c4a h PHE 328 Ca -0.01 -0.19 -0.06 0.00 3.98 0.00 0.00 57.97 61.69 1c4a h PHE 328 Cb 1.20 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 39.48 1c4a h PHE 328 CO 0.04 0.90 0.05 0.78 -2.02 0.00 0.00 178.31 178.06 1c4a h GLY 329 N 0.57 0.78 0.84 2.40 0.00 -0.87 0.49 103.07 107.28 1c4a h GLY 329 Ca 0.10 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1c4a h GLY 329 CO 0.04 0.44 0.00 -0.84 0.00 0.00 0.00 176.54 176.18 1c4a h THR 330 N 0.69 1.25 0.00 4.70 2.02 -0.92 -2.65 112.91 118.00 1c4a h THR 330 Ca 0.15 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 1c4a h THR 330 Cb 0.35 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1c4a h THR 330 CO 0.01 0.28 -0.09 0.00 0.37 0.00 0.00 175.52 176.09 1c4a h ALA 331 N 0.80 1.27 -0.02 6.16 0.00 -1.24 -2.85 119.26 123.39 1c4a h ALA 331 Ca 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1c4a h ALA 331 Cb 0.41 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1c4a h ALA 331 CO 0.01 0.11 -0.12 0.77 0.00 0.00 0.00 179.25 180.02 1c4a h SER 332 N 0.00 0.02 -0.04 0.00 0.02 -0.53 -0.68 113.55 112.35 1c4a h SER 332 Ca -0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c4a h SER 332 Cb 0.28 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1c4a h SER 332 CO 0.01 0.15 0.00 0.29 -1.14 0.00 0.00 176.83 176.14 1c4a n LYS 333 N -4.38 1.09 0.00 3.45 4.76 -1.09 -4.24 118.16 117.76 1c4a n LYS 333 Ca -0.02 -1.40 0.00 0.00 -2.87 0.00 0.00 58.31 54.02 1c4a n LYS 333 Cb 0.20 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1c4a n LYS 333 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1c4a n THR 334 N 0.81 0.00 -0.03 -0.18 -2.24 -1.14 -4.72 114.28 106.79 1c4a n THR 334 Ca 0.09 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.75 1c4a n THR 334 Cb 0.37 -0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 67.82 1c4a n THR 334 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1c4a h TYR 335 N 0.00 0.20 -0.54 4.78 3.20 -1.44 -3.09 116.97 120.08 1c4a h TYR 335 Ca 0.00 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 1c4a h TYR 335 Cb 0.00 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1c4a h TYR 335 CO 0.00 0.31 0.06 -0.92 -1.64 0.00 0.00 178.16 175.96 1c4a h TYR 336 N 0.04 0.92 -0.32 -3.82 3.20 -1.39 -2.34 116.97 113.26 1c4a h TYR 336 Ca 0.04 -0.12 0.07 0.00 3.14 0.00 0.00 58.73 61.86 1c4a h TYR 336 Cb 0.20 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1c4a h TYR 336 CO -0.01 0.81 0.22 -1.35 -1.64 0.00 0.00 178.16 176.20 1c4a h PRO 337 N 0.82 0.11 0.32 1.82 0.11 -1.73 -3.27 132.00 130.19 1c4a h PRO 337 Ca 0.17 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1c4a h PRO 337 Cb 0.41 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1c4a h PRO 337 CO 0.01 0.08 -0.37 0.77 -0.21 0.00 0.00 178.00 178.28 1c4a h SER 338 N 0.12 -1.03 -4.18 -2.05 0.02 -1.33 -3.16 113.55 101.93 1c4a h SER 338 Ca 0.15 0.09 -0.49 0.00 -0.84 0.00 0.00 61.79 60.69 1c4a h SER 338 Cb 0.43 0.35 0.06 0.00 0.14 0.00 0.00 62.40 63.38 1c4a h SER 338 CO -0.02 -0.47 0.38 0.27 -1.14 0.00 0.00 176.83 175.85 1c4a s ILE 339 N -5.03 3.77 -0.31 3.27 -4.36 -1.20 -4.40 121.20 112.95 1c4a s ILE 339 Ca -0.13 0.87 -0.08 0.00 -0.26 0.00 0.00 60.65 61.05 1c4a s ILE 339 Cb 0.03 -3.38 0.01 0.00 1.25 0.00 0.00 42.46 40.38 1c4a s ILE 339 CO 0.43 -0.46 0.23 -1.54 0.24 0.00 0.00 174.94 173.83 1c4a n SER 340 N -1.92 -7.57 -4.18 4.36 3.41 -1.26 -4.65 113.62 101.81 1c4a n SER 340 Ca 0.09 0.89 -0.30 0.00 -0.26 0.00 0.00 58.87 59.28 1c4a n SER 340 Cb 0.53 -4.44 -0.09 0.00 -0.26 0.00 0.00 64.21 59.95 1c4a n SER 340 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c4a n GLY 341 N 0.44 0.78 3.66 5.00 0.00 -1.26 -4.59 105.19 109.23 1c4a n GLY 341 Ca 0.02 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 1c4a n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4a s LEU 342 N 8.80 3.24 -0.13 0.99 1.43 -1.19 -5.10 118.68 126.71 1c4a s LEU 342 Ca 0.70 -0.61 -0.22 0.00 -1.03 0.00 0.00 54.13 52.97 1c4a s LEU 342 Cb 0.04 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 1c4a s LEU 342 CO 0.19 0.01 0.68 -0.62 0.23 0.00 0.00 176.35 176.84 1c4a s ASP 343 N -3.63 6.86 0.40 2.29 3.68 -1.26 -4.75 116.67 120.26 1c4a s ASP 343 Ca 0.31 1.04 0.22 0.00 2.13 0.00 0.00 52.55 56.25 1c4a s ASP 343 Cb -0.07 -2.39 1.20 0.00 -1.45 0.00 0.00 42.92 40.22 1c4a s ASP 343 CO 0.20 -0.20 1.72 -0.65 0.13 0.00 0.00 175.17 176.36 1c4a h PRO 344 N 7.07 0.28 -0.79 4.34 0.11 -1.94 -0.83 132.00 140.25 1c4a h PRO 344 Ca -0.36 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.83 1c4a h PRO 344 Cb 1.17 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1c4a h PRO 344 CO 0.77 0.19 0.52 -0.22 -0.21 0.00 0.00 178.00 179.05 1c4a h LYS 345 N 0.29 0.69 -0.01 1.05 3.64 -1.92 -2.56 116.57 117.75 1c4a h LYS 345 Ca 0.68 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 60.02 1c4a h LYS 345 Cb 1.85 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.51 1c4a h LYS 345 CO -0.36 0.46 -0.21 0.09 -2.27 0.00 0.00 179.45 177.15 1c4a n ASN 346 N -4.51 1.32 -4.76 4.20 3.02 -0.32 -4.86 115.26 109.36 1c4a n ASN 346 Ca 0.13 -1.14 -0.40 0.00 -0.03 0.00 0.00 54.58 53.14 1c4a n ASN 346 Cb 0.34 0.14 -0.05 0.00 -0.61 0.00 0.00 39.78 39.59 1c4a n ASN 346 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c4a s VAL 347 N -2.37 4.55 -0.13 2.41 1.01 -0.97 -0.69 120.40 124.22 1c4a s VAL 347 Ca 0.27 1.72 0.00 0.00 0.00 0.00 0.00 61.98 63.97 1c4a s VAL 347 Cb 0.20 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.44 1c4a s VAL 347 CO 0.48 0.42 -0.12 0.12 0.00 0.00 0.00 175.10 176.00 1c4a s PHE 348 N -0.50 1.88 -0.23 5.22 5.36 -0.59 -4.91 117.98 124.21 1c4a s PHE 348 Ca 0.38 -0.98 -0.05 0.00 -0.96 0.00 0.00 56.93 55.32 1c4a s PHE 348 Cb -0.22 -1.42 -0.02 0.00 -0.34 0.00 0.00 43.02 41.02 1c4a s PHE 348 CO 0.25 -0.57 0.01 0.99 -1.46 0.00 0.00 175.22 174.45 1c4a s THR 349 N 1.43 3.86 -0.11 0.12 2.01 -1.26 -0.87 115.64 120.80 1c4a s THR 349 Ca 0.02 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 61.67 1c4a s THR 349 Cb -0.13 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 1c4a s THR 349 CO -0.08 0.39 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.53 1c4a s VAL 350 N 1.46 4.06 0.10 3.82 1.01 0.27 -0.72 120.40 130.40 1c4a s VAL 350 Ca 0.05 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 61.80 1c4a s VAL 350 Cb -0.15 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1c4a s VAL 350 CO 0.00 0.55 -0.24 0.42 0.00 0.00 0.00 175.10 175.84 1c4a s THR 351 N -0.33 1.98 -0.24 3.92 -4.23 -0.34 -1.86 115.64 114.54 1c4a s THR 351 Ca 0.06 -1.60 -0.05 0.00 -1.18 0.00 0.00 61.69 58.93 1c4a s THR 351 Cb -0.12 -1.76 -0.00 0.00 1.34 0.00 0.00 72.50 71.95 1c4a s THR 351 CO 0.02 0.06 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.47 1c4a s VAL 352 N -1.06 3.54 0.10 2.29 1.01 -0.27 -1.12 120.40 124.91 1c4a s VAL 352 Ca 0.10 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.63 1c4a s VAL 352 Cb -0.10 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1c4a s VAL 352 CO 0.05 0.33 -0.24 -0.04 0.00 0.00 0.00 175.10 175.19 1c4a s MET 353 N 1.48 1.37 0.00 2.72 -1.94 -0.45 -0.90 119.30 121.58 1c4a s MET 353 Ca 0.05 -1.21 0.00 0.00 -1.71 0.00 0.00 55.69 52.81 1c4a s MET 353 Cb -0.15 -1.71 0.00 0.00 2.01 0.00 0.00 34.83 34.98 1c4a s MET 353 CO -0.02 0.41 0.51 -0.35 -0.01 0.00 0.00 175.02 175.56 1c4a n PRO 354 N 1.18 0.75 -4.11 2.03 -0.04 -1.26 -1.80 135.00 131.75 1c4a n PRO 354 Ca -0.18 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.13 1c4a n PRO 354 Cb 0.53 -1.24 -0.13 0.00 -0.04 0.00 0.00 33.50 32.62 1c4a n PRO 354 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c4a n THR 356 N 2.22 1.26 0.22 0.00 -2.24 -1.26 -4.21 114.28 110.28 1c4a n THR 356 Ca -0.18 -0.76 0.07 0.00 -2.27 0.00 0.00 64.05 60.91 1c4a n THR 356 Cb 0.56 -0.65 0.50 0.00 -2.10 0.00 0.00 70.33 68.64 1c4a n THR 356 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1c4a h SER 357 N 0.00 0.00 -0.22 3.42 0.87 -1.62 -2.72 113.55 113.28 1c4a h SER 357 Ca -0.32 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1c4a h SER 357 Cb 1.88 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.83 1c4a h SER 357 CO 0.04 0.26 0.15 0.11 -0.53 0.00 0.00 176.83 176.86 1c4a h LYS 358 N 0.00 0.18 -0.34 2.24 1.79 -1.88 -2.13 116.57 116.42 1c4a h LYS 358 Ca -0.00 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.36 1c4a h LYS 358 Cb 0.56 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 1c4a h LYS 358 CO 0.03 0.12 -0.17 0.87 -1.08 0.00 0.00 179.45 179.23 1c4a h LYS 359 N 0.19 0.63 -0.28 3.15 1.57 -1.71 -0.80 116.57 119.32 1c4a h LYS 359 Ca 0.09 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 1c4a h LYS 359 Cb 0.13 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1c4a h LYS 359 CO -0.02 0.77 -0.10 0.35 -0.57 0.00 0.00 179.45 179.89 1c4a h PHE 360 N 0.57 0.63 -0.14 -1.35 3.57 -1.53 -2.59 116.94 116.10 1c4a h PHE 360 Ca 0.09 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.46 1c4a h PHE 360 Cb 0.61 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1c4a h PHE 360 CO 0.03 0.78 0.04 1.49 -2.23 0.00 0.00 178.31 178.41 1c4a h GLU 361 N 0.30 0.10 -0.42 1.11 4.81 -1.13 -1.43 114.58 117.92 1c4a h GLU 361 Ca 0.07 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1c4a h GLU 361 Cb 0.59 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1c4a h GLU 361 CO 0.03 0.07 0.26 0.00 -0.73 0.00 0.00 179.01 178.64 1c4a h ALA 362 N 1.09 1.66 -0.11 2.92 0.00 -1.21 -2.59 119.26 121.01 1c4a h ALA 362 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1c4a h ALA 362 Cb 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1c4a h ALA 362 CO -0.06 0.30 0.00 -0.25 0.00 0.00 0.00 179.25 179.24 1c4a n ASP 363 N -4.45 1.53 -4.72 0.00 8.00 -0.91 -4.65 116.55 111.35 1c4a n ASP 363 Ca 0.03 -1.62 -0.42 0.00 0.71 0.00 0.00 54.79 53.49 1c4a n ASP 363 Cb 0.07 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 1c4a n ASP 363 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1c4a s ARG 364 N -1.87 4.20 0.27 -1.24 0.52 -0.59 -4.92 118.95 115.33 1c4a s ARG 364 Ca 0.34 2.40 -0.08 0.00 -0.52 0.00 0.00 55.73 57.87 1c4a s ARG 364 Cb 0.19 -3.16 0.45 0.00 0.52 0.00 0.00 34.95 32.95 1c4a s ARG 364 CO 0.29 -0.64 1.57 -1.35 0.02 0.00 0.00 175.30 175.19 1c4a h PRO 365 N 6.86 0.00 -0.10 3.54 0.11 -1.91 -1.62 132.00 138.88 1c4a h PRO 365 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1c4a h PRO 365 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1c4a h PRO 365 CO 0.92 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.75 1c4a n GLN 366 N -5.60 1.47 -1.62 1.05 6.02 -1.26 -4.46 117.38 112.98 1c4a n GLN 366 Ca 0.15 -0.71 -0.40 0.00 -0.01 0.00 0.00 57.00 56.04 1c4a n GLN 366 Cb 0.50 -1.37 -0.02 0.00 1.02 0.00 0.00 30.24 30.37 1c4a n GLN 366 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1c4a n MET 367 N -0.08 3.74 -3.55 -1.09 2.81 -0.61 -4.81 117.12 113.53 1c4a n MET 367 Ca 0.16 -2.65 -0.08 0.00 -1.81 0.00 0.00 57.70 53.32 1c4a n MET 367 Cb 0.24 -2.86 -0.02 0.00 -0.71 0.00 0.00 33.22 29.87 1c4a n MET 367 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1c4a s GLU 368 N 1.50 0.97 -0.07 0.03 -1.05 -1.26 -1.82 118.70 116.99 1c4a s GLU 368 Ca 0.60 -0.40 -0.03 0.00 -0.15 0.00 0.00 54.97 54.99 1c4a s GLU 368 Cb 0.17 0.41 0.04 0.00 -0.44 0.00 0.00 34.13 34.31 1c4a s GLU 368 CO -0.07 -0.43 0.14 0.21 0.95 0.00 0.00 175.26 176.07 1c4a s LYS 369 N -3.24 0.04 -1.49 -4.83 2.47 -0.35 -4.87 119.74 107.47 1c4a s LYS 369 Ca 0.06 0.47 -0.12 0.00 -1.56 0.00 0.00 55.97 54.82 1c4a s LYS 369 Cb -0.01 -0.26 0.07 0.00 -1.46 0.00 0.00 37.83 36.17 1c4a s LYS 369 CO -0.07 -0.26 0.99 -0.25 0.16 0.00 0.00 175.35 175.92 1c4a n ASP 370 N 4.92 -4.67 0.00 1.43 8.00 -1.26 -1.45 116.55 123.51 1c4a n ASP 370 Ca -0.12 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.63 1c4a n ASP 370 Cb 0.50 -4.06 0.00 0.00 -0.02 0.00 0.00 41.12 37.54 1c4a n ASP 370 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c4a n GLY 371 N -1.72 2.18 3.63 0.44 0.00 -1.26 -5.01 105.19 103.45 1c4a n GLY 371 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1c4a n GLY 371 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4a s LEU 372 N 0.00 4.09 0.39 0.99 1.02 -0.53 -5.06 118.68 119.57 1c4a s LEU 372 Ca 0.00 0.22 -0.27 0.00 0.02 0.00 0.00 54.13 54.10 1c4a s LEU 372 Cb 0.00 -2.28 -0.09 0.00 0.02 0.00 0.00 46.19 43.84 1c4a s LEU 372 CO 0.00 -0.05 1.31 -0.13 0.02 0.00 0.00 176.35 177.50 1c4a s ARG 373 N 1.51 4.07 0.06 1.70 1.81 -1.26 -1.21 118.95 125.63 1c4a s ARG 373 Ca 0.12 2.19 -0.34 0.00 -1.72 0.00 0.00 55.73 55.98 1c4a s ARG 373 Cb -0.15 -2.84 -0.19 0.00 -0.45 0.00 0.00 34.95 31.31 1c4a s ARG 373 CO 0.08 -0.42 1.58 -0.44 -0.68 0.00 0.00 175.30 175.42 1c4a h ASP 374 N 2.87 -0.89 -3.28 0.23 3.32 -1.62 -3.42 116.42 113.63 1c4a h ASP 374 Ca -0.49 0.03 -0.68 0.00 0.02 0.00 0.00 57.03 55.90 1c4a h ASP 374 Cb 1.24 0.23 -0.33 0.00 0.22 0.00 0.00 39.33 40.69 1c4a h ASP 374 CO 0.63 -0.62 -0.88 -0.63 -1.72 0.00 0.00 179.24 176.03 1c4a s ILE 375 N -5.94 2.06 -0.17 0.35 -1.09 -1.26 -4.38 121.20 110.77 1c4a s ILE 375 Ca -0.18 -1.00 0.19 0.00 -2.23 0.00 0.00 60.65 57.43 1c4a s ILE 375 Cb 0.03 -1.80 -0.07 0.00 -1.58 0.00 0.00 42.46 39.04 1c4a s ILE 375 CO 0.60 0.56 0.95 0.44 -1.23 0.00 0.00 174.94 176.26 1c4a h ASP 376 N 6.98 0.00 -5.00 3.58 3.32 -1.19 -3.45 116.42 120.67 1c4a h ASP 376 Ca -0.25 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 1c4a h ASP 376 Cb 1.22 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.58 1c4a h ASP 376 CO 0.51 0.36 0.18 0.00 -1.72 0.00 0.00 179.24 178.57 1c4a s ALA 377 N -3.09 -1.75 -0.18 3.45 0.00 -0.88 -4.99 121.76 114.33 1c4a s ALA 377 Ca -0.02 1.29 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 1c4a s ALA 377 Cb 0.09 0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.28 1c4a s ALA 377 CO 0.80 -0.37 0.05 0.08 0.00 0.00 0.00 175.76 176.32 1c4a s VAL 378 N -1.22 0.28 0.02 0.00 1.01 -1.26 -1.20 120.40 118.03 1c4a s VAL 378 Ca -0.11 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.50 1c4a s VAL 378 Cb -0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1c4a s VAL 378 CO 0.10 -0.21 0.13 0.27 0.00 0.00 0.00 175.10 175.39 1c4a s ILE 379 N 1.97 5.02 0.99 2.22 -4.36 -0.27 -4.45 121.20 122.32 1c4a s ILE 379 Ca 0.00 -0.39 -0.17 0.00 -0.26 0.00 0.00 60.65 59.84 1c4a s ILE 379 Cb -0.16 -3.36 0.22 0.00 1.25 0.00 0.00 42.46 40.41 1c4a s ILE 379 CO -0.08 0.27 1.34 0.42 0.24 0.00 0.00 174.94 177.13 1c4a s THR 380 N -1.32 1.98 0.17 8.37 -4.23 -1.26 -1.34 115.64 118.02 1c4a s THR 380 Ca 0.27 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.65 1c4a s THR 380 Cb -0.12 -2.98 0.07 0.00 1.34 0.00 0.00 72.50 70.80 1c4a s THR 380 CO 0.19 0.00 1.80 0.74 -0.54 0.00 0.00 174.62 176.81 1c4a h THR 381 N -1.76 1.17 -0.44 3.99 2.02 -1.24 -1.61 112.91 115.04 1c4a h THR 381 Ca -0.44 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 1c4a h THR 381 Cb 1.22 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1c4a h THR 381 CO 0.34 0.18 0.13 0.03 0.37 0.00 0.00 175.52 176.57 1c4a h ARG 382 N 0.74 0.65 -0.20 6.66 3.08 -1.87 -0.79 114.38 122.65 1c4a h ARG 382 Ca 0.19 -0.11 -0.20 0.00 0.07 0.00 0.00 59.98 59.94 1c4a h ARG 382 Cb 0.01 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1c4a h ARG 382 CO -0.03 0.57 -0.68 0.93 -1.07 0.00 0.00 179.97 179.70 1c4a h GLU 383 N 0.64 0.77 -0.29 0.04 5.08 -1.74 -2.23 114.58 116.85 1c4a h GLU 383 Ca 0.15 -0.57 -0.10 0.00 -1.00 0.00 0.00 59.36 57.85 1c4a h GLU 383 Cb 0.21 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1c4a h GLU 383 CO -0.01 1.18 -0.23 1.25 -1.00 0.00 0.00 179.01 180.21 1c4a h LEU 384 N 0.56 0.54 -0.95 1.33 5.85 -1.11 -2.07 115.31 119.46 1c4a h LEU 384 Ca -0.02 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1c4a h LEU 384 Cb 1.29 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1c4a h LEU 384 CO 0.14 0.77 0.52 0.00 -0.34 0.00 0.00 178.44 179.53 1c4a h ALA 385 N 1.28 1.21 -0.10 1.25 0.00 -0.93 -2.09 119.26 119.87 1c4a h ALA 385 Ca 0.07 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1c4a h ALA 385 Cb 0.66 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1c4a h ALA 385 CO 0.05 0.66 -0.73 -0.22 0.00 0.00 0.00 179.25 179.00 1c4a h LYS 386 N 1.26 0.50 -0.60 0.00 3.64 -1.24 -2.37 116.57 117.76 1c4a h LYS 386 Ca 0.32 -0.41 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1c4a h LYS 386 Cb -0.01 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 1c4a h LYS 386 CO -0.06 1.04 0.32 0.52 -2.27 0.00 0.00 179.45 179.00 1c4a h MET 387 N 0.35 0.58 -0.11 1.90 2.86 -1.01 0.30 114.93 119.81 1c4a h MET 387 Ca -0.03 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1c4a h MET 387 Cb 1.32 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.84 1c4a h MET 387 CO 0.13 0.39 0.05 0.82 1.06 0.00 0.00 176.91 179.36 1c4a h ILE 388 N 0.60 1.12 -0.58 -1.22 2.04 -1.41 -2.77 117.51 115.28 1c4a h ILE 388 Ca 0.27 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 1c4a h ILE 388 Cb 0.17 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1c4a h ILE 388 CO -0.17 0.10 0.02 0.11 0.00 0.00 0.00 178.15 178.20 1c4a h LYS 389 N 0.04 0.99 -0.55 2.37 1.57 -1.07 -2.63 116.57 117.29 1c4a h LYS 389 Ca 0.04 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 1c4a h LYS 389 Cb 0.12 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1c4a h LYS 389 CO -0.00 0.96 0.07 -0.44 -0.57 0.00 0.00 179.45 179.47 1c4a h ASP 390 N 0.91 0.85 0.29 0.86 3.32 -0.94 -2.03 116.42 119.68 1c4a h ASP 390 Ca 0.17 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1c4a h ASP 390 Cb 0.51 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1c4a h ASP 390 CO 0.02 0.88 0.00 0.00 -1.72 0.00 0.00 179.24 178.42 1c4a n ALA 391 N -2.47 2.31 -2.48 3.45 0.00 -1.05 -4.92 120.51 115.36 1c4a n ALA 391 Ca 0.03 -0.13 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 1c4a n ALA 391 Cb 0.28 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 1c4a n ALA 391 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1c4a n LYS 392 N -1.18 -2.15 -2.78 0.00 4.01 -0.77 -4.95 118.16 110.34 1c4a n LYS 392 Ca 0.14 0.82 -0.42 0.00 -0.51 0.00 0.00 58.31 58.35 1c4a n LYS 392 Cb 0.16 -5.48 -0.03 0.00 -0.51 0.00 0.00 35.03 29.17 1c4a n LYS 392 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1c4a s ILE 393 N -2.87 4.89 -1.27 -0.18 -5.25 -1.02 -4.94 121.20 110.56 1c4a s ILE 393 Ca 0.03 1.91 -0.19 0.00 -0.99 0.00 0.00 60.65 61.42 1c4a s ILE 393 Cb -0.01 -4.25 0.05 0.00 2.95 0.00 0.00 42.46 41.19 1c4a s ILE 393 CO 0.04 0.15 1.74 -2.16 -1.79 0.00 0.00 174.94 172.92 1c4a s PRO 394 N 1.15 3.82 0.19 0.37 0.04 -1.26 -4.71 135.00 134.60 1c4a s PRO 394 Ca 0.48 -1.86 -0.19 0.00 0.04 0.00 0.00 61.00 59.48 1c4a s PRO 394 Cb -0.20 -5.50 0.15 0.00 0.04 0.00 0.00 34.50 29.00 1c4a s PRO 394 CO 0.24 -2.43 1.60 0.35 0.04 0.00 0.00 177.00 176.81 1c4a h PHE 395 N 7.93 -0.72 0.00 0.56 3.57 -1.94 -2.36 116.94 123.98 1c4a h PHE 395 Ca 0.41 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.98 1c4a h PHE 395 Cb 0.89 0.40 0.00 0.00 2.79 0.00 0.00 35.95 40.03 1c4a h PHE 395 CO 1.40 -0.35 0.00 0.00 -2.23 0.00 0.00 178.31 177.13 1c4a h ALA 396 N 1.18 1.00 -0.01 2.41 0.00 -1.90 -2.51 119.26 119.42 1c4a h ALA 396 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1c4a h ALA 396 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1c4a h ALA 396 CO -0.65 0.00 -0.42 1.63 0.00 0.00 0.00 179.25 179.81 1c4a n LYS 397 N -2.90 1.15 -1.93 0.00 4.76 -0.92 -5.01 118.16 113.32 1c4a n LYS 397 Ca 0.01 -0.91 -0.39 0.00 -2.87 0.00 0.00 58.31 54.16 1c4a n LYS 397 Cb 0.29 -1.48 0.02 0.00 -1.84 0.00 0.00 35.03 32.02 1c4a n LYS 397 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1c4a s LEU 398 N -2.47 4.02 0.54 -0.35 1.43 -0.95 -5.03 118.68 115.87 1c4a s LEU 398 Ca 0.20 2.69 -0.16 0.00 -1.03 0.00 0.00 54.13 55.83 1c4a s LEU 398 Cb 0.18 -4.11 -0.07 0.00 0.03 0.00 0.00 46.19 42.23 1c4a s LEU 398 CO 0.55 -1.21 1.01 -1.61 0.23 0.00 0.00 176.35 175.32 1c4a s GLU 399 N -2.62 3.76 0.18 1.70 0.41 -1.26 -4.85 118.70 116.01 1c4a s GLU 399 Ca 0.65 1.03 -0.19 0.00 -0.41 0.00 0.00 54.97 56.04 1c4a s GLU 399 Cb -0.39 -2.10 -0.08 0.00 -1.78 0.00 0.00 34.13 29.78 1c4a s GLU 399 CO 0.48 -0.44 0.67 -0.51 -0.49 0.00 0.00 175.26 174.97 1c4a s ASP 400 N -3.01 7.02 0.15 -0.19 1.11 -1.26 -4.51 116.67 115.99 1c4a s ASP 400 Ca 0.60 1.33 0.00 0.00 0.18 0.00 0.00 52.55 54.66 1c4a s ASP 400 Cb -0.12 -2.38 -0.04 0.00 1.07 0.00 0.00 42.92 41.45 1c4a s ASP 400 CO 0.33 0.09 0.04 -0.94 1.18 0.00 0.00 175.17 175.87 1c4a s SER 401 N -1.57 0.68 0.35 0.27 1.04 -1.00 -4.99 113.70 108.49 1c4a s SER 401 Ca 0.39 -1.21 0.07 0.00 0.48 0.00 0.00 55.95 55.69 1c4a s SER 401 Cb -0.17 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 1c4a s SER 401 CO 0.21 -0.67 0.39 -1.61 0.98 0.00 0.00 173.24 172.54 1c4a s GLU 402 N -4.00 2.87 0.53 4.02 8.01 -1.26 -4.39 118.70 124.48 1c4a s GLU 402 Ca 0.25 -1.20 -0.16 0.00 0.01 0.00 0.00 54.97 53.86 1c4a s GLU 402 Cb 0.07 -2.63 -0.07 0.00 -4.31 0.00 0.00 34.13 27.20 1c4a s GLU 402 CO 0.03 0.02 1.01 0.00 0.01 0.00 0.00 175.26 176.33 1c4a s ALA 403 N -2.27 2.97 0.09 5.21 0.00 -1.26 -4.94 121.76 121.56 1c4a s ALA 403 Ca 0.44 0.26 -0.31 0.00 0.00 0.00 0.00 51.96 52.35 1c4a s ALA 403 Cb -0.07 -3.15 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 1c4a s ALA 403 CO 0.29 -0.39 1.50 -0.51 0.00 0.00 0.00 175.76 176.65 1c4a s ASP 404 N -2.95 6.72 0.12 0.00 1.01 -0.24 -4.91 116.67 116.43 1c4a s ASP 404 Ca 0.60 2.39 -0.14 0.00 0.71 0.00 0.00 52.55 56.12 1c4a s ASP 404 Cb -0.12 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.20 1c4a s ASP 404 CO 0.32 -0.76 1.53 -0.65 0.21 0.00 0.00 175.17 175.82 1c4a h PRO 405 N 7.37 0.75 -1.08 8.23 0.11 -1.92 -2.77 132.00 142.69 1c4a h PRO 405 Ca -0.42 -0.29 0.32 0.00 0.11 0.00 0.00 66.00 65.72 1c4a h PRO 405 Cb 1.20 -0.04 -0.13 0.00 0.11 0.00 0.00 31.00 32.14 1c4a h PRO 405 CO 0.90 0.89 0.66 0.00 -0.21 0.00 0.00 178.00 180.24 1c4a h ALA 406 N 0.84 2.18 0.00 -0.75 0.00 -1.94 -2.08 119.26 117.50 1c4a h ALA 406 Ca 0.10 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1c4a h ALA 406 Cb 0.62 0.11 -0.32 0.00 0.00 0.00 0.00 17.79 18.20 1c4a h ALA 406 CO 0.04 -0.72 -0.93 -1.33 0.00 0.00 0.00 179.25 176.31 1c4a n MET 407 N -4.83 0.10 0.00 0.00 2.81 -1.25 -4.74 117.12 109.21 1c4a n MET 407 Ca 0.30 -1.95 0.00 0.00 -1.81 0.00 0.00 57.70 54.24 1c4a n MET 407 Cb 1.02 -0.17 0.00 0.00 -0.71 0.00 0.00 33.22 33.36 1c4a n MET 407 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c4a n GLY 408 N 0.33 0.48 3.78 3.03 0.00 -0.82 -2.69 105.19 109.29 1c4a n GLY 408 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1c4a n GLY 408 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c4a s GLU 409 N -1.35 4.27 0.03 1.61 2.12 -0.96 -4.51 118.70 119.91 1c4a s GLU 409 Ca 0.00 1.50 -0.09 0.00 0.36 0.00 0.00 54.97 56.74 1c4a s GLU 409 Cb 0.00 -2.63 0.00 0.00 0.26 0.00 0.00 34.13 31.76 1c4a s GLU 409 CO 0.00 -0.04 0.18 1.52 -0.54 0.00 0.00 175.26 176.38 1c4a s TYR 410 N -1.62 0.04 0.65 5.30 -0.85 -1.26 -3.99 117.35 115.62 1c4a s TYR 410 Ca 0.55 -0.21 0.01 0.00 -0.52 0.00 0.00 57.07 56.90 1c4a s TYR 410 Cb -0.22 -0.03 0.09 0.00 0.38 0.00 0.00 41.96 42.18 1c4a s TYR 410 CO 0.28 -0.39 0.90 -1.54 -1.52 0.00 0.00 175.55 173.28 1c4a s SER 411 N -1.86 4.74 0.29 -0.18 1.04 -1.26 -4.95 113.70 111.51 1c4a s SER 411 Ca -0.08 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.05 1c4a s SER 411 Cb -0.03 -0.23 0.44 0.00 0.10 0.00 0.00 66.02 66.30 1c4a s SER 411 CO -0.02 -1.57 1.75 1.23 0.98 0.00 0.00 173.24 175.61 1c4a h GLY 412 N -0.24 0.55 0.89 7.32 0.00 -1.14 -2.71 103.07 107.74 1c4a h GLY 412 Ca -0.37 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 46.56 1c4a h GLY 412 CO 0.44 0.39 0.20 0.00 0.00 0.00 0.00 176.54 177.57 1c4a h ALA 413 N 1.34 0.45 0.00 3.60 0.00 -1.81 -2.48 119.26 120.36 1c4a h ALA 413 Ca 0.08 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1c4a h ALA 413 Cb 0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1c4a h ALA 413 CO 0.04 -0.15 -0.25 0.78 0.00 0.00 0.00 179.25 179.67 1c4a h GLY 414 N 0.41 0.00 1.40 0.00 0.00 -1.81 -3.21 103.07 99.87 1c4a h GLY 414 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.38 1c4a h GLY 414 CO -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.32 1c4a h ALA 415 N 1.75 1.02 -0.05 3.60 0.00 -1.12 -3.12 119.26 121.33 1c4a h ALA 415 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1c4a h ALA 415 Cb 0.58 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1c4a h ALA 415 CO 0.03 0.59 0.00 0.44 0.00 0.00 0.00 179.25 180.31 1c4a n ILE 416 N -4.16 0.07 -0.26 0.00 -5.35 -1.15 -4.31 119.36 104.19 1c4a n ILE 416 Ca 0.01 -0.14 0.15 0.00 -0.27 0.00 0.00 62.75 62.50 1c4a n ILE 416 Cb 0.37 -0.01 0.43 0.00 -1.74 0.00 0.00 39.64 38.70 1c4a n ILE 416 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 1c4a h PHE 417 N 1.01 0.72 0.00 4.28 -1.00 -1.68 -2.47 116.94 117.81 1c4a h PHE 417 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1c4a h PHE 417 Cb 0.22 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1c4a h PHE 417 CO 0.03 0.22 0.00 0.41 -1.61 0.00 0.00 178.31 177.36 1c4a n GLY 418 N -1.46 -1.01 3.80 -1.45 0.00 -1.26 -4.41 105.19 99.41 1c4a n GLY 418 Ca 0.19 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1c4a n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4a s ALA 419 N -2.93 3.57 0.13 4.61 0.00 -0.93 -1.09 121.76 125.11 1c4a s ALA 419 Ca 0.09 -1.27 -0.31 0.00 0.00 0.00 0.00 51.96 50.46 1c4a s ALA 419 Cb 0.10 -1.34 -0.09 0.00 0.00 0.00 0.00 23.12 21.79 1c4a s ALA 419 CO 0.28 0.43 1.54 -0.08 0.00 0.00 0.00 175.76 177.94 1c4a s THR 420 N -1.86 2.88 0.00 0.00 -1.32 -0.96 -1.15 115.64 113.22 1c4a s THR 420 Ca 0.31 0.57 0.00 0.00 -1.21 0.00 0.00 61.69 61.37 1c4a s THR 420 Cb -0.09 -3.37 0.00 0.00 -1.51 0.00 0.00 72.50 67.53 1c4a s THR 420 CO 0.24 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.29 1c4a n GLY 421 N 3.75 0.77 0.09 6.08 0.00 -1.26 -4.11 105.19 110.51 1c4a n GLY 421 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 1c4a n GLY 421 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1c4a h GLY 422 N 0.00 0.15 1.53 -0.02 0.00 -1.28 -2.03 103.07 101.43 1c4a h GLY 422 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1c4a h GLY 422 CO 0.00 0.19 -0.20 -2.08 0.00 0.00 0.00 176.54 174.45 1c4a h VAL 423 N -0.45 1.26 -0.04 4.60 2.07 -1.77 -2.12 116.25 119.79 1c4a h VAL 423 Ca -0.01 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1c4a h VAL 423 Cb 0.79 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1c4a h VAL 423 CO 0.03 0.39 0.01 -0.03 0.02 0.00 0.00 177.57 177.98 1c4a h MET 424 N 0.49 0.07 -0.45 1.57 1.85 -1.94 -1.14 114.93 115.38 1c4a h MET 424 Ca 0.08 -0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.12 1c4a h MET 424 Cb 0.62 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.62 1c4a h MET 424 CO 0.04 0.32 0.16 1.49 -0.40 0.00 0.00 176.91 178.52 1c4a h GLU 425 N -0.18 0.69 -0.81 0.39 4.81 -1.31 -2.05 114.58 116.11 1c4a h GLU 425 Ca 0.01 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1c4a h GLU 425 Cb 0.28 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1c4a h GLU 425 CO 0.00 0.65 0.54 0.00 -0.73 0.00 0.00 179.01 179.47 1c4a h ALA 426 N 1.01 1.03 -0.53 2.92 0.00 -1.39 -2.20 119.26 120.10 1c4a h ALA 426 Ca 0.15 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1c4a h ALA 426 Cb 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1c4a h ALA 426 CO -0.01 0.44 -0.13 0.00 0.00 0.00 0.00 179.25 179.56 1c4a h ALA 427 N 1.30 0.73 0.00 0.00 0.00 -1.08 -3.05 119.26 117.15 1c4a h ALA 427 Ca 0.30 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1c4a h ALA 427 Cb -0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1c4a h ALA 427 CO -0.06 0.66 -0.30 -0.07 0.00 0.00 0.00 179.25 179.47 1c4a h LEU 428 N 0.89 0.00 -0.38 0.00 3.38 -1.20 0.19 115.31 118.20 1c4a h LEU 428 Ca 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1c4a h LEU 428 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1c4a h LEU 428 CO 0.05 0.30 -0.00 0.03 0.09 0.00 0.00 178.44 178.91 1c4a h ARG 429 N 0.00 0.67 0.03 1.13 3.08 -1.29 -2.43 114.38 115.57 1c4a h ARG 429 Ca -0.00 -0.21 -0.24 0.00 0.07 0.00 0.00 59.98 59.59 1c4a h ARG 429 Cb 0.64 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1c4a h ARG 429 CO 0.04 0.77 -1.21 0.77 -1.07 0.00 0.00 179.97 179.27 1c4a h SER 430 N 0.49 0.10 0.06 7.04 0.02 -1.47 -3.21 113.55 116.57 1c4a h SER 430 Ca 0.11 -0.12 -0.16 0.00 -0.84 0.00 0.00 61.79 60.78 1c4a h SER 430 Cb 0.47 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1c4a h SER 430 CO 0.02 1.10 -0.55 0.00 -1.14 0.00 0.00 176.83 176.25 1c4a h ALA 431 N 0.89 0.71 0.00 3.77 0.00 -0.63 -1.17 119.26 122.84 1c4a h ALA 431 Ca -0.10 -0.51 -0.18 0.00 0.00 0.00 0.00 54.91 54.12 1c4a h ALA 431 Cb 1.86 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.55 1c4a h ALA 431 CO 0.13 0.69 -0.85 -0.22 0.00 0.00 0.00 179.25 179.01 1c4a h LYS 432 N 0.40 0.00 -0.22 0.00 3.64 -1.59 -2.16 116.57 116.64 1c4a h LYS 432 Ca 0.01 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1c4a h LYS 432 Cb 1.09 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1c4a h LYS 432 CO 0.10 0.85 -0.09 -0.44 -2.27 0.00 0.00 179.45 177.61 1c4a h ASP 433 N 0.00 0.45 -0.12 4.20 5.19 -1.53 -2.77 116.42 121.83 1c4a h ASP 433 Ca -0.01 -0.39 -0.02 0.00 -0.62 0.00 0.00 57.03 55.98 1c4a h ASP 433 Cb 1.52 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 40.90 1c4a h ASP 433 CO 0.11 0.74 -0.01 -0.26 -3.12 0.00 0.00 179.24 176.71 1c4a h PHE 434 N 0.16 0.25 -0.04 4.55 0.04 -1.23 -0.18 116.94 120.48 1c4a h PHE 434 Ca 0.05 -0.05 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 1c4a h PHE 434 Cb 0.56 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1c4a h PHE 434 CO 0.06 0.48 -0.46 0.00 -0.60 0.00 0.00 178.31 177.80 1c4a h ALA 435 N 0.73 1.17 -0.00 2.45 0.00 -1.49 -3.03 119.26 119.09 1c4a h ALA 435 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1c4a h ALA 435 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1c4a h ALA 435 CO 0.01 0.59 -0.79 0.39 0.00 0.00 0.00 179.25 179.45 1c4a n GLU 436 N -3.99 0.02 -3.60 0.00 1.02 -1.05 -4.90 120.64 108.15 1c4a n GLU 436 Ca -0.02 -0.02 -0.26 0.00 -0.02 0.00 0.00 57.16 56.85 1c4a n GLU 436 Cb 0.49 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.44 1c4a n GLU 436 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1c4a n ASN 437 N -1.47 -5.66 -3.86 1.62 4.13 -0.16 -5.02 115.26 104.84 1c4a n ASN 437 Ca 0.05 -0.88 -0.09 0.00 1.68 0.00 0.00 54.58 55.34 1c4a n ASN 437 Cb 0.33 -3.48 -0.06 0.00 -1.54 0.00 0.00 39.78 35.03 1c4a n ASN 437 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c4a s ALA 438 N -3.34 -0.31 -0.86 5.41 0.00 -0.72 -5.05 121.76 116.89 1c4a s ALA 438 Ca 0.36 -0.61 -0.05 0.00 0.00 0.00 0.00 51.96 51.65 1c4a s ALA 438 Cb -0.12 0.72 0.22 0.00 0.00 0.00 0.00 23.12 23.93 1c4a s ALA 438 CO 0.85 -0.62 0.76 -2.00 0.00 0.00 0.00 175.76 174.75 1c4a s GLU 439 N -3.90 3.35 0.27 0.00 2.56 -1.26 -4.53 118.70 115.18 1c4a s GLU 439 Ca 0.10 -2.97 -0.29 0.00 0.00 0.00 0.00 54.97 51.81 1c4a s GLU 439 Cb 0.03 -4.10 -0.09 0.00 2.00 0.00 0.00 34.13 31.97 1c4a s GLU 439 CO -0.05 -1.24 1.20 -0.51 -0.56 0.00 0.00 175.26 174.09 1c4a s LEU 440 N -0.80 4.48 0.04 2.70 2.01 -1.26 -4.97 118.68 120.89 1c4a s LEU 440 Ca 0.24 2.40 0.05 0.00 0.01 0.00 0.00 54.13 56.83 1c4a s LEU 440 Cb -0.11 -3.63 -0.24 0.00 0.01 0.00 0.00 46.19 42.22 1c4a s LEU 440 CO -0.09 -0.34 0.99 -0.08 1.01 0.00 0.00 176.35 177.84 1c4a h GLU 441 N 4.09 0.09 -5.79 1.70 4.57 -2.01 -3.43 114.58 113.79 1c4a h GLU 441 Ca -0.47 -0.15 -0.61 0.00 -1.18 0.00 0.00 59.36 56.95 1c4a h GLU 441 Cb 1.22 0.06 -0.12 0.00 -0.16 0.00 0.00 28.75 29.74 1c4a h GLU 441 CO 0.69 0.92 0.62 -0.51 -1.18 0.00 0.00 179.01 179.55 1c4a s ASP 442 N -6.66 6.27 0.00 1.04 1.01 -1.26 -4.82 116.67 112.24 1c4a s ASP 442 Ca -0.04 -0.57 0.09 0.00 0.71 0.00 0.00 52.55 52.75 1c4a s ASP 442 Cb 0.08 -2.45 -0.00 0.00 1.01 0.00 0.00 42.92 41.56 1c4a s ASP 442 CO 0.83 -1.37 0.60 2.30 0.21 0.00 0.00 175.17 177.74 1c4a n ILE 443 N 6.13 0.00 -3.27 0.77 -5.35 -1.26 -5.01 119.36 111.38 1c4a n ILE 443 Ca 0.00 -0.40 -0.39 0.00 -0.27 0.00 0.00 62.75 61.68 1c4a n ILE 443 Cb 0.47 1.11 -0.07 0.00 -1.74 0.00 0.00 39.64 39.41 1c4a n ILE 443 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1c4a s GLU 444 N -1.28 4.14 -0.71 6.28 2.02 -1.26 -4.86 118.70 123.02 1c4a s GLU 444 Ca 0.08 0.34 0.04 0.00 0.02 0.00 0.00 54.97 55.45 1c4a s GLU 444 Cb 0.07 -3.59 0.26 0.00 0.10 0.00 0.00 34.13 30.97 1c4a s GLU 444 CO 0.23 -0.21 0.87 0.66 0.02 0.00 0.00 175.26 176.84 1c4a n TYR 445 N 5.01 3.42 0.30 1.61 4.02 -1.26 -4.90 117.16 125.37 1c4a n TYR 445 Ca -0.05 -3.89 0.17 0.00 -0.01 0.00 0.00 57.90 54.12 1c4a n TYR 445 Cb 0.50 -0.68 0.76 0.00 -0.02 0.00 0.00 39.34 39.91 1c4a n TYR 445 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1c4a h LYS 446 N 4.38 0.00 0.00 -0.72 1.57 -1.97 -3.06 116.57 116.78 1c4a h LYS 446 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1c4a h LYS 446 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1c4a h LYS 446 CO 0.92 0.00 0.00 -0.56 -0.57 0.00 0.00 179.45 179.24 1c4a h GLN 447 N 0.00 0.00 -0.16 3.15 -0.00 -1.95 -2.88 115.11 113.26 1c4a h GLN 447 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1c4a h GLN 447 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.86 1c4a h GLN 447 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 178.83 180.16 1c4a n VAL 448 N -2.87 0.18 -2.87 1.86 0.24 -1.15 -4.65 118.33 109.06 1c4a n VAL 448 Ca 0.03 -0.55 -0.28 0.00 -2.04 0.00 0.00 64.34 61.50 1c4a n VAL 448 Cb 0.41 1.16 -0.01 0.00 -1.47 0.00 0.00 33.84 33.92 1c4a n VAL 448 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1c4a s ARG 449 N -1.82 3.61 0.00 7.34 0.52 -1.09 -4.10 118.95 123.41 1c4a s ARG 449 Ca 0.33 0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.73 1c4a s ARG 449 Cb 0.21 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 33.23 1c4a s ARG 449 CO 0.31 -0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.98 1c4a n GLY 450 N -1.75 -3.15 0.66 -3.53 0.00 -1.26 -4.77 105.19 91.38 1c4a n GLY 450 Ca 0.00 -2.16 0.07 0.00 0.00 0.00 0.00 46.02 43.94 1c4a n GLY 450 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c4a n LEU 451 N 0.00 1.92 -4.77 0.99 4.32 -1.26 -4.85 117.00 113.35 1c4a n LEU 451 Ca 0.00 -0.92 -0.38 0.00 -0.02 0.00 0.00 56.01 54.69 1c4a n LEU 451 Cb 0.00 -0.21 -0.00 0.00 -1.62 0.00 0.00 43.42 41.59 1c4a n LEU 451 CO 0.00 0.46 0.91 0.20 -1.22 0.00 0.00 177.39 177.73 1c4a s ASN 452 N -1.17 6.21 0.07 -1.43 0.02 -1.26 -4.95 114.94 112.42 1c4a s ASN 452 Ca 0.27 2.52 -0.26 0.00 -1.02 0.00 0.00 52.86 54.37 1c4a s ASN 452 Cb 0.14 -2.62 -0.17 0.00 0.02 0.00 0.00 41.25 38.62 1c4a s ASN 452 CO 0.20 -0.91 1.63 1.23 0.02 0.00 0.00 177.10 179.27 1c4a h GLY 453 N 2.38 -0.28 -6.67 0.66 0.00 -1.91 -3.42 103.07 93.83 1c4a h GLY 453 Ca -0.49 0.10 -0.58 0.00 0.00 0.00 0.00 47.33 46.36 1c4a h GLY 453 CO 0.61 -0.10 -0.81 -0.42 0.00 0.00 0.00 176.54 175.82 1c4a s ILE 454 N -5.86 1.36 -0.17 2.60 1.01 -1.26 -1.47 121.20 117.41 1c4a s ILE 454 Ca -0.15 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1c4a s ILE 454 Cb 0.05 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 41.15 1c4a s ILE 454 CO 0.64 0.33 -0.17 -0.54 0.00 0.00 0.00 174.94 175.19 1c4a s LYS 455 N 1.56 3.11 0.31 2.79 1.02 -0.96 -5.01 119.74 122.56 1c4a s LYS 455 Ca 0.03 -0.79 0.09 0.00 0.02 0.00 0.00 55.97 55.33 1c4a s LYS 455 Cb -0.14 -2.61 -0.06 0.00 -0.52 0.00 0.00 37.83 34.51 1c4a s LYS 455 CO -0.09 -0.09 -0.10 -1.83 -0.92 0.00 0.00 175.35 172.31 1c4a s GLU 456 N 1.05 1.71 0.00 1.68 -1.05 -1.26 -0.45 118.70 120.37 1c4a s GLU 456 Ca -0.01 -1.86 -0.29 0.00 -0.15 0.00 0.00 54.97 52.66 1c4a s GLU 456 Cb -0.14 -1.55 0.07 0.00 -0.44 0.00 0.00 34.13 32.07 1c4a s GLU 456 CO -0.05 0.15 0.68 0.00 0.95 0.00 0.00 175.26 176.99 1c4a s ALA 457 N -2.71 -1.74 -0.22 -0.84 0.00 -0.47 -4.81 121.76 110.97 1c4a s ALA 457 Ca 0.31 1.10 -0.05 0.00 0.00 0.00 0.00 51.96 53.32 1c4a s ALA 457 Cb 0.01 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 1c4a s ALA 457 CO 0.15 -0.48 -0.02 -2.00 0.00 0.00 0.00 175.76 173.40 1c4a s GLU 458 N -1.94 3.45 -0.03 0.00 2.12 -1.26 -1.23 118.70 119.82 1c4a s GLU 458 Ca -0.07 -0.59 0.01 0.00 0.36 0.00 0.00 54.97 54.68 1c4a s GLU 458 Cb -0.00 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 1c4a s GLU 458 CO 0.03 -0.18 -0.02 0.14 -0.54 0.00 0.00 175.26 174.69 1c4a s VAL 459 N 1.46 4.04 -0.25 3.70 -7.23 -0.19 -4.96 120.40 116.96 1c4a s VAL 459 Ca 0.05 -0.54 -0.10 0.00 -1.81 0.00 0.00 61.98 59.58 1c4a s VAL 459 Cb -0.14 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.00 1c4a s VAL 459 CO -0.01 0.45 0.14 -0.70 -0.31 0.00 0.00 175.10 174.67 1c4a s GLU 460 N -1.30 3.94 -0.06 4.82 2.56 -1.26 -1.15 118.70 126.24 1c4a s GLU 460 Ca 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 54.97 54.81 1c4a s GLU 460 Cb -0.11 -3.50 0.02 0.00 2.00 0.00 0.00 34.13 32.54 1c4a s GLU 460 CO 0.07 -0.04 -0.05 0.42 -0.56 0.00 0.00 175.26 175.10 1c4a s ILE 461 N 1.32 0.65 -1.40 -3.70 1.01 -0.33 -4.81 121.20 113.94 1c4a s ILE 461 Ca 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 1c4a s ILE 461 Cb -0.15 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.64 1c4a s ILE 461 CO 0.06 0.27 0.41 0.59 0.00 0.00 0.00 174.94 176.27 1c4a n ASN 462 N 4.41 -0.58 -2.60 3.58 5.03 -1.26 -1.70 115.26 122.14 1c4a n ASN 462 Ca -0.19 -1.03 -0.14 0.00 0.87 0.00 0.00 54.58 54.09 1c4a n ASN 462 Cb 0.51 -2.93 -0.00 0.00 -1.02 0.00 0.00 39.78 36.33 1c4a n ASN 462 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1c4a n ASN 463 N -2.94 -4.00 -4.29 6.41 3.02 -1.26 -4.96 115.26 107.24 1c4a n ASN 463 Ca -0.30 0.09 -0.24 0.00 -0.03 0.00 0.00 54.58 54.10 1c4a n ASN 463 Cb 0.68 -3.37 -0.13 0.00 -0.61 0.00 0.00 39.78 36.35 1c4a n ASN 463 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1c4a s ASN 464 N -2.16 2.58 -0.21 6.41 0.01 -0.69 -5.13 114.94 115.75 1c4a s ASN 464 Ca 0.07 -0.67 -0.10 0.00 -0.71 0.00 0.00 52.86 51.45 1c4a s ASN 464 Cb -0.04 -0.15 -0.05 0.00 0.41 0.00 0.00 41.25 41.42 1c4a s ASN 464 CO 0.09 0.08 0.14 -0.54 -1.51 0.00 0.00 177.10 175.35 1c4a s LYS 465 N -1.84 4.14 0.14 -0.60 3.01 -1.26 -1.19 119.74 122.14 1c4a s LYS 465 Ca 0.07 -0.24 0.09 0.00 -1.01 0.00 0.00 55.97 54.88 1c4a s LYS 465 Cb -0.10 -3.45 -0.04 0.00 -1.01 0.00 0.00 37.83 33.24 1c4a s LYS 465 CO 0.04 0.22 -0.21 0.71 0.51 0.00 0.00 175.35 176.62 1c4a s TYR 466 N 0.59 1.94 -0.11 3.18 1.51 -0.30 -5.00 117.35 119.15 1c4a s TYR 466 Ca 0.08 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1c4a s TYR 466 Cb -0.12 -1.01 -0.01 0.00 -0.11 0.00 0.00 41.96 40.71 1c4a s TYR 466 CO 0.00 0.31 -0.16 -0.80 -1.11 0.00 0.00 175.55 173.80 1c4a s ASN 467 N -2.33 3.79 0.08 2.29 0.01 -1.26 -1.03 114.94 116.49 1c4a s ASN 467 Ca 0.13 -0.37 0.05 0.00 -0.71 0.00 0.00 52.86 51.96 1c4a s ASN 467 Cb -0.08 -1.47 -0.03 0.00 0.41 0.00 0.00 41.25 40.08 1c4a s ASN 467 CO 0.06 0.18 -0.13 0.68 -1.51 0.00 0.00 177.10 176.38 1c4a s VAL 468 N 0.23 1.07 0.04 1.60 -7.23 -0.36 -0.85 120.40 114.89 1c4a s VAL 468 Ca -0.10 -1.36 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 1c4a s VAL 468 Cb -0.16 -1.11 -0.02 0.00 0.56 0.00 0.00 36.38 35.65 1c4a s VAL 468 CO 0.06 -0.29 -0.06 0.00 -0.31 0.00 0.00 175.10 174.50 1c4a s ALA 469 N -1.48 0.46 -0.15 1.32 0.00 -0.95 -1.37 121.76 119.60 1c4a s ALA 469 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1c4a s ALA 469 Cb -0.09 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.14 1c4a s ALA 469 CO 0.02 -0.08 -0.11 0.08 0.00 0.00 0.00 175.76 175.67 1c4a s VAL 470 N -1.56 1.39 -0.32 0.00 1.01 0.40 -1.44 120.40 119.88 1c4a s VAL 470 Ca -0.10 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 1c4a s VAL 470 Cb -0.09 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 1c4a s VAL 470 CO -0.00 0.36 0.18 -0.63 0.00 0.00 0.00 175.10 175.01 1c4a s ILE 471 N 1.55 4.86 -0.92 2.22 -1.09 0.38 -2.26 121.20 125.93 1c4a s ILE 471 Ca 0.04 -0.30 -0.14 0.00 -2.23 0.00 0.00 60.65 58.01 1c4a s ILE 471 Cb -0.13 -3.47 0.21 0.00 -1.58 0.00 0.00 42.46 37.49 1c4a s ILE 471 CO -0.09 0.07 0.94 0.21 -1.23 0.00 0.00 174.94 174.83 1c4a s ASN 472 N 1.66 6.84 0.00 3.58 3.04 -0.54 -1.61 114.94 127.91 1c4a s ASN 472 Ca 0.05 -2.70 0.00 0.00 0.04 0.00 0.00 52.86 50.25 1c4a s ASN 472 Cb -0.17 -2.26 0.00 0.00 -1.54 0.00 0.00 41.25 37.28 1c4a s ASN 472 CO 0.08 -0.65 0.00 0.61 -3.04 0.00 0.00 177.10 174.10 1c4a n GLY 473 N 4.13 2.20 0.24 1.21 0.00 -0.09 -4.65 105.19 108.23 1c4a n GLY 473 Ca 0.19 -1.62 0.09 0.00 0.00 0.00 0.00 46.02 44.68 1c4a n GLY 473 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4a h ALA 474 N 0.00 1.44 -0.42 4.61 0.00 -1.48 -2.21 119.26 121.20 1c4a h ALA 474 Ca 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1c4a h ALA 474 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1c4a h ALA 474 CO 0.00 0.21 -0.12 0.66 0.00 0.00 0.00 179.25 180.00 1c4a h SER 475 N 0.00 0.75 1.02 0.00 4.64 -1.48 -2.69 113.55 115.79 1c4a h SER 475 Ca -0.00 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 1c4a h SER 475 Cb 0.36 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1c4a h SER 475 CO 0.02 0.89 -0.11 0.78 -0.87 0.00 0.00 176.83 177.55 1c4a h ASN 476 N 0.69 0.00 -0.14 4.97 2.35 -1.67 -1.29 115.58 120.49 1c4a h ASN 476 Ca 0.11 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1c4a h ASN 476 Cb 0.60 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 1c4a h ASN 476 CO 0.04 0.11 -0.13 0.25 -1.65 0.00 0.00 177.43 176.05 1c4a h LEU 477 N 0.00 0.35 -0.50 1.61 7.12 -1.34 0.39 115.31 122.94 1c4a h LEU 477 Ca -0.00 -0.48 0.03 0.00 0.13 0.00 0.00 57.88 57.56 1c4a h LEU 477 Cb 0.64 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.64 1c4a h LEU 477 CO 0.01 0.75 0.28 -0.26 -0.13 0.00 0.00 178.44 179.10 1c4a h PHE 478 N -0.05 0.52 -0.52 1.25 0.05 -1.30 -1.50 116.94 115.40 1c4a h PHE 478 Ca 0.02 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.83 1c4a h PHE 478 Cb 0.65 -0.16 -0.03 0.00 2.00 0.00 0.00 35.95 38.41 1c4a h PHE 478 CO 0.08 0.29 0.33 -0.22 -0.18 0.00 0.00 178.31 178.60 1c4a h LYS 479 N 0.56 0.70 -0.11 1.51 3.64 -1.18 -1.36 116.57 120.32 1c4a h LYS 479 Ca 0.21 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1c4a h LYS 479 Cb 0.06 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1c4a h LYS 479 CO -0.11 0.49 -0.14 0.35 -2.27 0.00 0.00 179.45 177.77 1c4a h PHE 480 N 0.70 -0.35 0.22 1.91 3.57 -0.29 -2.06 116.94 120.63 1c4a h PHE 480 Ca 0.19 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1c4a h PHE 480 Cb -0.04 0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1c4a h PHE 480 CO -0.03 -0.21 -0.11 0.52 -2.23 0.00 0.00 178.31 176.26 1c4a h MET 481 N -0.18 -0.28 -0.34 1.11 2.86 -1.28 -2.15 114.93 114.67 1c4a h MET 481 Ca 0.09 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1c4a h MET 481 Cb 0.30 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1c4a h MET 481 CO -0.22 0.09 0.22 0.87 1.06 0.00 0.00 176.91 178.93 1c4a h LYS 482 N -0.90 0.43 0.00 1.72 1.57 -1.29 -1.57 116.57 116.53 1c4a h LYS 482 Ca -0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1c4a h LYS 482 Cb 0.50 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1c4a h LYS 482 CO 0.05 0.29 0.00 -1.13 -0.57 0.00 0.00 179.45 178.09 1c4a n SER 483 N -4.49 0.49 -0.03 0.86 3.41 -0.77 -4.93 113.62 108.16 1c4a n SER 483 Ca 0.02 0.55 -0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1c4a n SER 483 Cb 0.07 -0.68 -0.00 0.00 -0.26 0.00 0.00 64.21 63.34 1c4a n SER 483 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c4a n GLY 484 N 1.29 0.45 0.23 5.00 0.00 -0.59 -4.91 105.19 106.66 1c4a n GLY 484 Ca 0.06 -0.63 0.06 0.00 0.00 0.00 0.00 46.02 45.51 1c4a n GLY 484 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1c4a h MET 485 N 0.39 0.00 -0.24 1.61 2.86 -1.63 -2.05 114.93 115.87 1c4a h MET 485 Ca -0.01 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 1c4a h MET 485 Cb 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1c4a h MET 485 CO 0.01 0.14 0.26 0.97 1.06 0.00 0.00 176.91 179.35 1c4a h ILE 486 N 0.00 0.46 -0.46 -1.22 -0.00 -1.85 -2.20 117.51 112.23 1c4a h ILE 486 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 1c4a h ILE 486 Cb 0.24 0.79 0.00 0.00 -0.00 0.00 0.00 36.82 37.85 1c4a h ILE 486 CO 0.02 0.00 0.00 0.59 -0.00 0.00 0.00 178.15 178.76 1c4a n ASN 487 N -3.80 3.33 0.00 2.19 3.02 -0.77 -4.45 115.26 114.77 1c4a n ASN 487 Ca 0.03 -1.95 0.14 0.00 -0.03 0.00 0.00 54.58 52.77 1c4a n ASN 487 Cb 0.40 -0.31 0.71 0.00 -0.61 0.00 0.00 39.78 39.97 1c4a n ASN 487 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1c4a n GLU 488 N 1.14 0.32 -3.63 3.52 1.02 -0.83 -4.88 120.64 117.31 1c4a n GLU 488 Ca 0.17 0.01 -0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1c4a n GLU 488 Cb 0.52 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.44 1c4a n GLU 488 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1c4a s LYS 489 N -2.67 0.49 -0.45 3.49 -2.85 -1.26 -5.11 119.74 111.40 1c4a s LYS 489 Ca 0.25 -0.26 -0.25 0.00 -1.00 0.00 0.00 55.97 54.71 1c4a s LYS 489 Cb 0.19 0.18 0.02 0.00 -2.06 0.00 0.00 37.83 36.17 1c4a s LYS 489 CO 0.46 -0.22 0.89 -1.14 0.10 0.00 0.00 175.35 175.44 1c4a s GLN 490 N -2.55 3.55 0.21 1.78 2.00 -1.26 -4.94 119.66 118.46 1c4a s GLN 490 Ca 0.13 0.16 -0.24 0.00 -2.00 0.00 0.00 55.36 53.42 1c4a s GLN 490 Cb 0.03 -3.91 -0.08 0.00 0.80 0.00 0.00 33.01 29.85 1c4a s GLN 490 CO -0.03 -1.16 0.79 0.71 -0.50 0.00 0.00 175.29 175.10 1c4a s TYR 491 N 3.61 3.78 -0.20 1.67 1.51 -1.26 -4.46 117.35 122.00 1c4a s TYR 491 Ca 0.36 1.58 -0.01 0.00 -1.01 0.00 0.00 57.07 57.99 1c4a s TYR 491 Cb -0.11 -2.75 -0.12 0.00 -0.11 0.00 0.00 41.96 38.88 1c4a s TYR 491 CO 0.24 0.40 -0.19 0.72 -1.11 0.00 0.00 175.55 175.61 1c4a n HIS 492 N 1.10 0.00 -3.86 2.71 8.25 -0.03 -3.56 115.22 119.83 1c4a n HIS 492 Ca -0.03 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.27 1c4a n HIS 492 Cb 0.50 -0.74 -0.16 0.00 1.12 0.00 0.00 29.99 30.70 1c4a n HIS 492 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1c4a s PHE 493 N -2.39 0.18 -0.10 4.41 5.99 -1.18 -1.11 117.98 123.78 1c4a s PHE 493 Ca -0.27 0.06 -0.00 0.00 0.00 0.00 0.00 56.93 56.72 1c4a s PHE 493 Cb 0.08 -0.32 0.02 0.00 0.00 0.00 0.00 43.02 42.80 1c4a s PHE 493 CO 0.43 -0.10 -0.08 0.42 -0.00 0.00 0.00 175.22 175.89 1c4a s ILE 494 N 0.99 0.98 -0.05 3.12 1.01 0.20 -2.24 121.20 125.22 1c4a s ILE 494 Ca -0.09 -0.28 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 1c4a s ILE 494 Cb -0.13 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.30 1c4a s ILE 494 CO -0.02 0.35 0.59 -0.70 0.00 0.00 0.00 174.94 175.16 1c4a s GLU 495 N 1.56 4.35 -0.07 2.79 2.12 -0.52 -1.34 118.70 127.59 1c4a s GLU 495 Ca 0.02 0.69 0.01 0.00 0.36 0.00 0.00 54.97 56.06 1c4a s GLU 495 Cb -0.13 -3.39 0.02 0.00 0.26 0.00 0.00 34.13 30.88 1c4a s GLU 495 CO -0.06 0.23 -0.10 0.08 -0.54 0.00 0.00 175.26 174.88 1c4a s VAL 496 N 0.28 0.98 0.03 3.70 1.01 -1.26 -0.47 120.40 124.67 1c4a s VAL 496 Ca 0.31 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.01 1c4a s VAL 496 Cb -0.17 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1c4a s VAL 496 CO 0.16 0.33 -0.20 -0.04 0.00 0.00 0.00 175.10 175.35 1c4a s MET 497 N 0.97 2.08 0.22 2.72 -1.94 -0.63 -4.63 119.30 118.08 1c4a s MET 497 Ca -0.09 -0.97 0.12 0.00 -1.71 0.00 0.00 55.69 53.04 1c4a s MET 497 Cb -0.15 -2.16 -0.03 0.00 2.01 0.00 0.00 34.83 34.50 1c4a s MET 497 CO 0.00 0.55 1.39 0.00 -0.01 0.00 0.00 175.02 176.95 1c4a h ALA 498 N 4.73 0.56 -3.07 3.03 0.00 -1.89 -0.20 119.26 122.42 1c4a h ALA 498 Ca -0.47 -0.62 -0.64 0.00 0.00 0.00 0.00 54.91 53.18 1c4a h ALA 498 Cb 1.15 -0.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.71 1c4a h ALA 498 CO 0.47 0.85 -0.53 0.00 0.00 0.00 0.00 179.25 180.05 1c4a s HIS 500 N -0.32 2.57 0.00 0.00 0.09 -1.26 -1.12 115.29 115.25 1c4a s HIS 500 Ca 0.10 0.56 0.00 0.00 -0.00 0.00 0.00 55.06 55.72 1c4a s HIS 500 Cb -0.12 -3.79 0.00 0.00 -0.00 0.00 0.00 32.58 28.67 1c4a s HIS 500 CO 0.01 -3.10 0.00 0.41 -0.00 0.00 0.00 174.74 172.07 1c4a n GLY 501 N 3.83 1.72 1.13 -2.22 0.00 -1.26 -4.58 105.19 103.81 1c4a n GLY 501 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1c4a n GLY 501 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4a n GLY 502 N -2.00 -1.84 0.29 -0.02 0.00 -0.28 -2.28 105.19 99.06 1c4a n GLY 502 Ca 0.00 -1.90 0.19 0.00 0.00 0.00 0.00 46.02 44.31 1c4a n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4a h VAL 504 N 0.00 0.29 -0.57 0.00 -1.51 -1.33 -1.63 116.25 111.50 1c4a h VAL 504 Ca 0.00 -0.58 -0.24 0.00 -1.23 0.00 0.00 66.70 64.65 1c4a h VAL 504 Cb 0.19 1.44 -0.14 0.00 -2.13 0.00 0.00 31.29 30.65 1c4a h VAL 504 CO 0.00 0.08 0.18 -3.20 -1.23 0.00 0.00 177.57 173.40 1c4a n ASN 505 N -3.32 3.48 -3.90 4.19 5.15 -0.64 -4.94 115.26 115.27 1c4a n ASN 505 Ca -0.01 -3.51 -0.30 0.00 -0.60 0.00 0.00 54.58 50.17 1c4a n ASN 505 Cb 0.28 -0.69 0.26 0.00 -0.53 0.00 0.00 39.78 39.09 1c4a n ASN 505 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1c4a s GLY 506 N -1.85 1.50 0.47 8.20 0.00 -0.61 -4.79 107.32 110.24 1c4a s GLY 506 Ca 0.49 -0.68 0.27 0.00 0.00 0.00 0.00 44.72 44.80 1c4a s GLY 506 CO 0.07 0.20 1.77 -1.33 0.00 0.00 0.00 173.10 173.80 1c4a h GLY 507 N -2.86 0.00 -2.88 0.20 0.00 -1.08 -3.17 103.07 93.28 1c4a h GLY 507 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1c4a h GLY 507 CO 0.38 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.53 1c4a n GLY 508 N 0.58 2.48 3.89 4.60 0.00 0.27 -4.61 105.19 112.40 1c4a n GLY 508 Ca 0.02 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1c4a n GLY 508 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c4a s GLN 509 N -1.87 3.45 0.21 1.61 -1.52 -1.20 -2.95 119.66 117.39 1c4a s GLN 509 Ca 0.47 0.51 -0.32 0.00 -1.95 0.00 0.00 55.36 54.06 1c4a s GLN 509 Cb 0.30 -2.17 -0.13 0.00 -0.22 0.00 0.00 33.01 30.80 1c4a s GLN 509 CO 0.22 -0.53 1.61 -2.30 -0.25 0.00 0.00 175.29 174.04 1c4a n PRO 510 N -2.63 2.45 -2.02 2.91 -0.02 -1.26 -4.85 135.00 129.57 1c4a n PRO 510 Ca 0.04 0.88 -0.37 0.00 -2.02 0.00 0.00 63.50 62.04 1c4a n PRO 510 Cb 0.55 -2.67 0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1c4a n PRO 510 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1c4a s HIS 511 N 0.72 2.47 -0.10 6.00 3.76 -1.26 -5.01 115.29 121.86 1c4a s HIS 511 Ca 0.74 1.49 0.16 0.00 -0.15 0.00 0.00 55.06 57.29 1c4a s HIS 511 Cb -0.58 -3.52 -0.23 0.00 1.11 0.00 0.00 32.58 29.36 1c4a s HIS 511 CO 0.39 -2.20 0.20 0.28 -0.85 0.00 0.00 174.74 172.55 1c4a n VAL 512 N -1.26 0.62 -0.84 -0.90 0.31 -1.26 -5.05 118.33 109.95 1c4a n VAL 512 Ca 0.12 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1c4a n VAL 512 Cb 0.48 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 1c4a n VAL 512 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1c4a n ASN 513 N -2.38 -2.52 0.31 4.52 2.85 -1.26 -4.56 115.26 112.22 1c4a n ASN 513 Ca -0.16 0.12 0.15 0.00 -0.11 0.00 0.00 54.58 54.58 1c4a n ASN 513 Cb 0.77 -1.30 0.82 0.00 1.24 0.00 0.00 39.78 41.31 1c4a n ASN 513 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1c4a h PRO 514 N 0.31 0.00 -0.21 1.20 0.11 -1.99 -0.69 132.00 130.74 1c4a h PRO 514 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1c4a h PRO 514 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1c4a h PRO 514 CO 0.00 0.00 -0.04 0.87 -0.21 0.00 0.00 178.00 178.62 1c4a h LYS 515 N 0.00 0.39 0.00 1.05 6.56 -2.01 -2.57 116.57 120.00 1c4a h LYS 515 Ca 0.00 -0.15 -0.01 0.00 -1.06 0.00 0.00 60.65 59.43 1c4a h LYS 515 Cb 0.54 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.18 1c4a h LYS 515 CO 0.00 0.64 -0.05 -0.44 -2.06 0.00 0.00 179.45 177.53 1c4a h ASP 516 N 0.12 0.00 1.63 0.86 5.19 -1.39 -3.16 116.42 119.67 1c4a h ASP 516 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1c4a h ASP 516 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1c4a h ASP 516 CO 0.02 0.05 0.00 0.25 -3.12 0.00 0.00 179.24 176.44 1c4a h LEU 517 N 0.00 0.00 0.04 1.55 5.85 -1.30 -1.99 115.31 119.45 1c4a h LEU 517 Ca -0.00 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.44 1c4a h LEU 517 Cb 0.91 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1c4a h LEU 517 CO 0.01 0.00 -1.48 -0.08 -0.34 0.00 0.00 178.44 176.55 1c4a h GLU 518 N 0.00 0.08 0.10 1.25 4.57 -1.42 -3.38 114.58 115.77 1c4a h GLU 518 Ca 0.00 -0.13 -0.33 0.00 -1.18 0.00 0.00 59.36 57.72 1c4a h GLU 518 Cb 0.82 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 1c4a h GLU 518 CO 0.00 0.83 -1.78 0.87 -1.18 0.00 0.00 179.01 177.75 1c4a h LYS 519 N 0.02 0.21 -5.39 1.92 1.57 -1.61 -3.47 116.57 109.84 1c4a h LYS 519 Ca -0.20 -0.37 -0.62 0.00 -1.87 0.00 0.00 60.65 57.59 1c4a h LYS 519 Cb 1.95 0.14 -0.12 0.00 0.08 0.00 0.00 32.23 34.27 1c4a h LYS 519 CO 0.12 1.03 -0.52 0.08 -0.57 0.00 0.00 179.45 179.59 1c4a s VAL 520 N -2.59 5.16 -0.92 0.50 1.01 -0.75 -5.04 120.40 117.78 1c4a s VAL 520 Ca -0.14 0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 1c4a s VAL 520 Cb 0.07 -3.32 0.11 0.00 0.00 0.00 0.00 36.38 33.25 1c4a s VAL 520 CO 0.81 0.49 1.16 -0.62 0.00 0.00 0.00 175.10 176.94 1c4a s ASP 521 N 0.02 6.57 0.19 3.32 -1.08 -1.26 -4.72 116.67 119.71 1c4a s ASP 521 Ca 0.08 -1.86 -0.12 0.00 -0.52 0.00 0.00 52.55 50.13 1c4a s ASP 521 Cb -0.12 -2.42 0.19 0.00 -1.46 0.00 0.00 42.92 39.11 1c4a s ASP 521 CO 0.00 -1.16 1.74 0.40 0.52 0.00 0.00 175.17 176.67 1c4a h ILE 522 N 5.98 0.81 -0.55 4.11 1.08 -1.93 -1.30 117.51 125.70 1c4a h ILE 522 Ca 0.12 -0.12 -0.08 0.00 -0.39 0.00 0.00 64.86 64.39 1c4a h ILE 522 Cb 1.03 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 35.18 1c4a h ILE 522 CO 1.16 0.06 0.03 0.11 -0.69 0.00 0.00 178.15 178.83 1c4a h LYS 523 N 0.35 0.96 -0.11 2.37 1.57 -1.92 -1.35 116.57 118.44 1c4a h LYS 523 Ca 0.25 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1c4a h LYS 523 Cb 0.29 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1c4a h LYS 523 CO -0.27 0.95 -0.00 -0.22 -0.57 0.00 0.00 179.45 179.34 1c4a h LYS 524 N 0.84 0.20 -0.01 3.15 1.63 -1.89 -2.72 116.57 117.78 1c4a h LYS 524 Ca 0.16 -0.07 -0.16 0.00 -0.85 0.00 0.00 60.65 59.73 1c4a h LYS 524 Cb 0.49 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1c4a h LYS 524 CO 0.02 0.46 -0.75 -0.39 -3.45 0.00 0.00 179.45 175.34 1c4a h VAL 525 N -0.08 1.51 -0.21 2.00 -1.51 -1.22 -1.60 116.25 115.14 1c4a h VAL 525 Ca 0.03 -2.49 -0.19 0.00 -1.23 0.00 0.00 66.70 62.83 1c4a h VAL 525 Cb 0.37 2.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.88 1c4a h VAL 525 CO 0.01 0.72 -0.60 0.03 -1.23 0.00 0.00 177.57 176.49 1c4a h ARG 526 N 0.04 0.78 0.00 5.19 3.08 -1.34 -3.24 114.38 118.89 1c4a h ARG 526 Ca -0.02 -0.56 -0.08 0.00 0.07 0.00 0.00 59.98 59.40 1c4a h ARG 526 Cb 1.33 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.46 1c4a h ARG 526 CO 0.10 1.18 -0.38 0.00 -1.07 0.00 0.00 179.97 179.81 1c4a h ALA 527 N 0.60 1.12 0.00 0.04 0.00 -1.42 -3.02 119.26 116.58 1c4a h ALA 527 Ca -0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1c4a h ALA 527 Cb 1.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1c4a h ALA 527 CO 0.13 0.47 -0.20 0.66 0.00 0.00 0.00 179.25 180.31 1c4a h SER 528 N 0.00 0.00 -0.76 0.00 4.64 -1.31 -1.45 113.55 114.67 1c4a h SER 528 Ca -0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1c4a h SER 528 Cb 0.80 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.84 1c4a h SER 528 CO 0.05 0.20 0.47 0.58 -0.87 0.00 0.00 176.83 177.26 1c4a h VAL 529 N 0.00 1.07 -0.08 0.95 2.07 -1.63 -1.35 116.25 117.28 1c4a h VAL 529 Ca -0.00 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 1c4a h VAL 529 Cb 0.38 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1c4a h VAL 529 CO 0.03 0.16 -0.21 -0.07 0.02 0.00 0.00 177.57 177.50 1c4a h LEU 530 N 0.89 0.32 -0.96 2.57 3.38 -1.41 -2.20 115.31 117.90 1c4a h LEU 530 Ca 0.32 -0.59 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1c4a h LEU 530 Cb 0.08 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1c4a h LEU 530 CO -0.14 0.86 0.15 1.88 0.09 0.00 0.00 178.44 181.28 1c4a h TYR 531 N -0.19 0.94 -0.35 1.13 0.05 -1.39 -2.00 116.97 115.15 1c4a h TYR 531 Ca -0.00 -0.09 -0.08 0.00 0.05 0.00 0.00 58.73 58.60 1c4a h TYR 531 Cb 0.82 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.27 1c4a h TYR 531 CO 0.12 0.77 -0.13 -0.91 -1.05 0.00 0.00 178.16 176.96 1c4a h ASN 532 N 0.87 0.60 -0.50 3.88 -0.26 -1.25 -1.06 115.58 117.87 1c4a h ASN 532 Ca 0.19 -0.17 -0.02 0.00 -0.56 0.00 0.00 56.30 55.74 1c4a h ASN 532 Cb 0.31 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 1c4a h ASN 532 CO -0.00 0.76 0.25 1.56 -1.06 0.00 0.00 177.43 178.93 1c4a h GLN 533 N 0.56 0.71 -0.42 0.81 4.20 -1.00 -2.52 115.11 117.45 1c4a h GLN 533 Ca 0.10 -0.10 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1c4a h GLN 533 Cb 0.55 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 1c4a h GLN 533 CO 0.03 0.58 0.20 0.22 -0.67 0.00 0.00 178.83 179.19 1c4a h ASP 534 N 0.66 0.27 -0.74 1.46 -0.00 -0.73 -0.84 116.42 116.49 1c4a h ASP 534 Ca 0.17 0.03 0.03 0.00 -0.00 0.00 0.00 57.03 57.26 1c4a h ASP 534 Cb 0.10 -0.02 -0.04 0.00 -0.00 0.00 0.00 39.33 39.37 1c4a h ASP 534 CO -0.02 0.20 0.49 -0.33 -0.00 0.00 0.00 179.24 179.57 1c4a h GLU 535 N 0.40 0.90 -0.01 0.28 5.08 -1.11 -2.73 114.58 117.39 1c4a h GLU 535 Ca 0.18 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1c4a h GLU 535 Cb 0.11 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1c4a h GLU 535 CO -0.14 0.60 -0.46 0.72 -1.00 0.00 0.00 179.01 178.72 1c4a n HIS 536 N -4.45 0.00 -2.51 4.33 8.25 -0.96 -4.89 115.22 114.98 1c4a n HIS 536 Ca 0.09 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.16 1c4a n HIS 536 Cb 0.10 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 1c4a n HIS 536 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1c4a s LEU 537 N -2.65 4.47 0.05 2.41 1.98 -0.35 -4.97 118.68 119.64 1c4a s LEU 537 Ca 0.18 2.19 -0.02 0.00 -2.89 0.00 0.00 54.13 53.60 1c4a s LEU 537 Cb 0.18 -3.75 -0.27 0.00 0.66 0.00 0.00 46.19 43.02 1c4a s LEU 537 CO 0.61 -0.19 1.05 0.77 -1.89 0.00 0.00 176.35 176.71 1c4a h SER 538 N 3.56 0.33 -3.81 3.68 4.64 -1.90 -3.43 113.55 116.63 1c4a h SER 538 Ca -0.47 -0.39 -0.63 0.00 -0.47 0.00 0.00 61.79 59.82 1c4a h SER 538 Cb 1.21 -0.11 -0.16 0.00 -0.31 0.00 0.00 62.40 63.03 1c4a h SER 538 CO 0.66 1.32 -0.47 -0.54 -0.87 0.00 0.00 176.83 176.92 1c4a s LYS 539 N -2.65 3.98 -0.12 4.77 -0.14 -1.26 -4.97 119.74 119.35 1c4a s LYS 539 Ca -0.05 -0.25 0.15 0.00 -1.36 0.00 0.00 55.97 54.46 1c4a s LYS 539 Cb 0.07 -3.64 0.29 0.00 -1.68 0.00 0.00 37.83 32.88 1c4a s LYS 539 CO 0.86 -0.15 1.15 0.54 -0.76 0.00 0.00 175.35 176.99 1c4a n ARG 540 N 4.95 1.09 -4.58 1.68 1.74 -1.26 -0.70 116.66 119.57 1c4a n ARG 540 Ca -0.13 -2.49 -0.23 0.00 -0.77 0.00 0.00 57.85 54.22 1c4a n ARG 540 Cb 0.52 -1.29 -0.16 0.00 -1.02 0.00 0.00 32.46 30.51 1c4a n ARG 540 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1c4a s LYS 541 N -2.36 1.38 0.26 5.56 1.02 -1.26 -3.18 119.74 121.15 1c4a s LYS 541 Ca 0.29 -0.43 -0.03 0.00 0.02 0.00 0.00 55.97 55.82 1c4a s LYS 541 Cb 0.27 -1.22 0.41 0.00 -0.52 0.00 0.00 37.83 36.77 1c4a s LYS 541 CO -0.01 0.14 1.85 0.77 -0.92 0.00 0.00 175.35 177.18 1c4a h SER 542 N 6.45 0.89 0.45 2.83 0.02 -1.89 -1.99 113.55 120.30 1c4a h SER 542 Ca -0.33 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1c4a h SER 542 Cb 1.17 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1c4a h SER 542 CO 0.48 0.54 0.00 0.00 -1.14 0.00 0.00 176.83 176.71 1c4a n HIS 543 N -4.60 0.00 1.05 3.45 1.44 -1.26 -2.64 115.22 112.65 1c4a n HIS 543 Ca 0.15 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.98 1c4a n HIS 543 Cb 0.23 -0.35 0.27 0.00 0.12 0.00 0.00 29.99 30.26 1c4a n HIS 543 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1c4a n GLU 544 N -1.35 0.16 -1.64 -1.40 1.02 -0.75 -4.79 120.64 111.90 1c4a n GLU 544 Ca 0.08 -0.10 -0.43 0.00 -0.02 0.00 0.00 57.16 56.69 1c4a n GLU 544 Cb 0.17 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 1c4a n GLU 544 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1c4a n ASN 545 N -1.33 3.80 -0.30 1.62 2.85 -1.08 -4.89 115.26 115.93 1c4a n ASN 545 Ca 0.07 0.69 -0.04 0.00 -0.11 0.00 0.00 54.58 55.19 1c4a n ASN 545 Cb 0.34 -1.52 0.11 0.00 1.24 0.00 0.00 39.78 39.95 1c4a n ASN 545 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 1c4a h THR 546 N 6.11 1.25 -0.02 -0.44 2.02 -1.92 -0.54 112.91 119.37 1c4a h THR 546 Ca -0.47 -0.66 -0.13 0.00 0.77 0.00 0.00 66.41 65.92 1c4a h THR 546 Cb 1.24 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1c4a h THR 546 CO 0.95 0.29 -0.61 0.00 0.37 0.00 0.00 175.52 176.52 1c4a h ALA 547 N 1.29 0.94 -0.08 6.16 0.00 -1.90 -2.93 119.26 122.75 1c4a h ALA 547 Ca 0.29 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1c4a h ALA 547 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1c4a h ALA 547 CO -0.04 0.75 -0.23 1.25 0.00 0.00 0.00 179.25 180.98 1c4a h LEU 548 N 0.06 0.34 -0.45 0.00 7.12 -1.76 -2.81 115.31 117.81 1c4a h LEU 548 Ca -0.01 -0.60 0.01 0.00 0.13 0.00 0.00 57.88 57.41 1c4a h LEU 548 Cb 1.09 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 41.10 1c4a h LEU 548 CO 0.08 0.88 0.30 0.58 -0.13 0.00 0.00 178.44 180.15 1c4a h VAL 549 N -0.18 1.11 0.00 1.05 2.07 -1.11 -2.00 116.25 117.18 1c4a h VAL 549 Ca -0.01 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1c4a h VAL 549 Cb 0.85 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1c4a h VAL 549 CO 0.05 0.11 0.00 2.29 0.02 0.00 0.00 177.57 180.04 1c4a n LYS 550 N -4.78 0.20 -0.05 1.57 2.85 -1.11 -1.33 118.16 115.51 1c4a n LYS 550 Ca 0.02 0.25 -0.13 0.00 -1.05 0.00 0.00 58.31 57.40 1c4a n LYS 550 Cb 0.03 -1.77 -0.08 0.00 -0.65 0.00 0.00 35.03 32.56 1c4a n LYS 550 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 177.40 177.87 1c4a h MET 551 N 0.00 0.29 -0.12 -1.58 2.86 -1.10 -2.35 114.93 112.94 1c4a h MET 551 Ca 0.00 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.41 1c4a h MET 551 Cb 0.57 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1c4a h MET 551 CO 0.00 0.69 -0.27 1.88 1.06 0.00 0.00 176.91 180.28 1c4a h TYR 552 N -0.11 0.23 0.19 -0.22 -1.99 -1.35 0.12 116.97 113.83 1c4a h TYR 552 Ca 0.02 -0.04 -0.31 0.00 2.00 0.00 0.00 58.73 60.40 1c4a h TYR 552 Cb 0.64 -0.06 0.02 0.00 2.00 0.00 0.00 36.73 39.33 1c4a h TYR 552 CO 0.09 0.46 -1.38 1.96 -0.00 0.00 0.00 178.16 179.29 1c4a h GLN 553 N 0.19 0.39 0.00 4.88 4.20 -1.23 0.44 115.11 123.98 1c4a h GLN 553 Ca 0.03 -0.67 0.00 0.00 0.06 0.00 0.00 58.65 58.07 1c4a h GLN 553 Cb 0.58 0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1c4a h GLN 553 CO 0.04 1.32 -0.69 0.09 -0.67 0.00 0.00 178.83 178.92 1c4a n ASN 554 N -3.61 0.61 0.03 1.46 5.03 -0.88 -4.70 115.26 113.20 1c4a n ASN 554 Ca -0.13 -0.13 0.00 0.00 0.87 0.00 0.00 54.58 55.19 1c4a n ASN 554 Cb 1.06 0.37 0.00 0.00 -1.02 0.00 0.00 39.78 40.20 1c4a n ASN 554 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c4a n TYR 555 N -1.82 -0.50 0.00 3.10 9.36 0.40 -4.98 117.16 122.71 1c4a n TYR 555 Ca 0.04 0.09 -0.06 0.00 3.32 0.00 0.00 57.90 61.29 1c4a n TYR 555 Cb 0.40 0.44 -0.12 0.00 -0.63 0.00 0.00 39.34 39.42 1c4a n TYR 555 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1c4a h PHE 556 N 0.00 0.00 -4.79 2.98 -1.00 -1.53 -3.49 116.94 109.11 1c4a h PHE 556 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1c4a h PHE 556 Cb 0.12 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 1c4a h PHE 556 CO 0.00 0.88 -1.11 0.41 -1.61 0.00 0.00 178.31 176.89 1c4a n GLY 557 N 1.49 -5.73 1.82 -1.45 0.00 0.15 -3.37 105.19 98.10 1c4a n GLY 557 Ca -0.13 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1c4a n GLY 557 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c4a n LYS 558 N 1.84 -2.04 -1.57 1.61 4.76 -1.26 -4.49 118.16 117.01 1c4a n LYS 558 Ca -0.08 1.44 -0.47 0.00 -2.87 0.00 0.00 58.31 56.33 1c4a n LYS 558 Cb 0.13 -1.94 -0.03 0.00 -1.84 0.00 0.00 35.03 31.35 1c4a n LYS 558 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1c4a n PRO 559 N 1.74 1.15 -0.90 1.97 -0.02 -1.26 -2.94 135.00 134.74 1c4a n PRO 559 Ca 0.00 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1c4a n PRO 559 Cb 0.00 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1c4a n PRO 559 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c4a n GLY 560 N 1.75 0.46 3.22 -1.23 0.00 -1.26 -4.99 105.19 103.15 1c4a n GLY 560 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1c4a n GLY 560 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c4a s GLU 561 N -0.57 0.97 2.43 1.61 2.02 -1.15 -4.47 118.70 119.55 1c4a s GLU 561 Ca 0.00 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 53.72 1c4a s GLU 561 Cb 0.00 -0.71 0.00 0.00 0.10 0.00 0.00 34.13 33.52 1c4a s GLU 561 CO 0.00 0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.81 1c4a n GLY 562 N 0.35 1.76 0.23 -1.39 0.00 -1.26 -1.72 105.19 103.15 1c4a n GLY 562 Ca -0.14 0.50 -0.08 0.00 0.00 0.00 0.00 46.02 46.31 1c4a n GLY 562 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1c4a h ARG 563 N 0.00 0.59 -0.18 1.61 2.43 -1.83 -2.24 114.38 114.75 1c4a h ARG 563 Ca 0.00 -0.30 -0.10 0.00 -0.81 0.00 0.00 59.98 58.77 1c4a h ARG 563 Cb 0.00 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1c4a h ARG 563 CO 0.00 0.89 -0.31 0.00 -1.51 0.00 0.00 179.97 179.04 1c4a h ALA 564 N 1.07 1.14 -0.11 2.80 0.00 -1.34 -2.81 119.26 120.01 1c4a h ALA 564 Ca 0.04 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1c4a h ALA 564 Cb 0.91 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1c4a h ALA 564 CO 0.08 0.55 -0.43 1.25 0.00 0.00 0.00 179.25 180.70 1c4a h HIS 565 N 0.31 0.64 -0.01 0.00 -0.00 -1.46 -2.90 115.15 111.73 1c4a h HIS 565 Ca 0.04 -0.27 -0.00 0.00 -0.00 0.00 0.00 60.37 60.14 1c4a h HIS 565 Cb 0.70 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 28.01 1c4a h HIS 565 CO 0.02 1.03 0.00 1.05 -0.00 0.00 0.00 177.93 180.03 1c4a h GLU 566 N 0.07 0.02 0.00 5.26 4.11 -1.32 -3.38 114.58 119.33 1c4a h GLU 566 Ca -0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1c4a h GLU 566 Cb 1.07 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1c4a h GLU 566 CO 0.09 0.31 -0.86 0.44 0.07 0.00 0.00 179.01 179.07 1c4a n ILE 567 N -4.93 0.00 -0.62 -1.06 -5.35 -1.07 -4.50 119.36 101.83 1c4a n ILE 567 Ca -0.08 -0.14 0.08 0.00 -0.27 0.00 0.00 62.75 62.34 1c4a n ILE 567 Cb 0.17 0.92 0.36 0.00 -1.74 0.00 0.00 39.64 39.35 1c4a n ILE 567 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1c4a n LEU 568 N -1.45 4.93 -4.41 7.28 4.32 -1.09 -4.95 117.00 121.63 1c4a n LEU 568 Ca 0.02 -2.49 -0.20 0.00 -0.02 0.00 0.00 56.01 53.32 1c4a n LEU 568 Cb 0.27 -0.61 -0.10 0.00 -1.62 0.00 0.00 43.42 41.36 1c4a n LEU 568 CO 0.33 0.73 -0.37 -1.00 -1.22 0.00 0.00 177.39 175.86 1c4a s HIS 569 N -2.12 1.89 -0.24 -1.77 3.76 -1.26 -2.43 115.29 113.11 1c4a s HIS 569 Ca 0.51 -0.70 -0.10 0.00 -0.15 0.00 0.00 55.06 54.62 1c4a s HIS 569 Cb 0.35 -1.05 0.09 0.00 1.11 0.00 0.00 32.58 33.08 1c4a s HIS 569 CO 0.21 0.27 0.55 0.12 -0.85 0.00 0.00 174.74 175.04 1c4a s PHE 570 N -3.04 -0.99 -0.06 1.40 5.36 0.34 -4.82 117.98 116.17 1c4a s PHE 570 Ca 0.28 1.86 0.02 0.00 -0.96 0.00 0.00 56.93 58.13 1c4a s PHE 570 Cb 0.03 0.52 -0.03 0.00 -0.34 0.00 0.00 43.02 43.21 1c4a s PHE 570 CO 0.11 -0.52 -0.09 0.15 -1.46 0.00 0.00 175.22 173.40 1c4a s LYS 571 N 2.26 2.67 -0.09 10.12 1.02 -1.26 -4.58 119.74 129.88 1c4a s LYS 571 Ca -0.06 -0.59 -0.10 0.00 0.02 0.00 0.00 55.97 55.24 1c4a s LYS 571 Cb -0.10 -2.53 -0.05 0.00 -0.52 0.00 0.00 37.83 34.64 1c4a s LYS 571 CO -0.16 0.65 0.23 0.71 -0.92 0.00 0.00 175.35 175.86 1c4a s TYR 572 N -0.79 3.63 -0.18 3.18 1.51 -1.26 -4.98 117.35 118.46 1c4a s TYR 572 Ca 0.12 0.67 0.02 0.00 -1.01 0.00 0.00 57.07 56.88 1c4a s TYR 572 Cb -0.11 -2.07 -0.01 0.00 -0.11 0.00 0.00 41.96 39.66 1c4a s TYR 572 CO 0.01 0.67 0.26 0.36 -1.11 0.00 0.00 175.55 175.75 1c4a n LYS 573 N 2.05 3.91 0.00 -0.62 2.85 -1.26 -4.61 118.16 120.49 1c4a n LYS 573 Ca -0.18 -0.22 0.00 0.00 -1.05 0.00 0.00 58.31 56.86 1c4a n LYS 573 Cb 0.54 -0.76 0.00 0.00 -0.65 0.00 0.00 35.03 34.16 1c4a n LYS 573 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71