#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h3i h PHE 53 N 0.00 -0.76 -1.01 2.97 -1.00 -1.98 -3.31 116.94 111.86 1h3i h PHE 53 Ca 0.00 -0.02 -0.57 0.00 2.81 0.00 0.00 57.97 60.19 1h3i h PHE 53 Cb 0.00 0.25 -0.41 0.00 3.61 0.00 0.00 35.95 39.40 1h3i h PHE 53 CO 0.00 -0.47 -0.65 1.97 -1.61 0.00 0.00 178.31 177.55 1h3i n PHE 54 N -4.97 2.97 -3.94 -0.55 1.16 -1.26 -5.06 117.46 105.80 1h3i n PHE 54 Ca -0.10 -2.52 -0.26 0.00 -1.87 0.00 0.00 57.45 52.70 1h3i n PHE 54 Cb 0.32 -0.36 -0.03 0.00 -1.61 0.00 0.00 39.48 37.81 1h3i n PHE 54 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1h3i s ASP 55 N -3.42 6.34 0.00 5.98 3.68 -1.25 -5.08 116.67 122.93 1h3i s ASP 55 Ca 0.51 0.17 0.00 0.00 2.13 0.00 0.00 52.55 55.36 1h3i s ASP 55 Cb 0.41 -1.91 0.00 0.00 -1.45 0.00 0.00 42.92 39.98 1h3i s ASP 55 CO -0.04 0.04 0.00 0.61 0.13 0.00 0.00 175.17 175.91 1h3i n GLY 56 N -0.61 0.00 2.80 2.66 0.00 -1.26 -4.88 105.19 103.90 1h3i n GLY 56 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 1h3i n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1h3i n SER 57 N 0.00 1.47 -1.41 1.61 7.64 -1.26 -5.15 113.62 116.52 1h3i n SER 57 Ca 0.00 -2.08 -0.03 0.00 1.01 0.00 0.00 58.87 57.77 1h3i n SER 57 Cb 0.00 -0.32 -0.01 0.00 -1.01 0.00 0.00 64.21 62.88 1h3i n SER 57 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1h3i n THR 58 N -1.95 0.00 -3.58 0.44 -1.04 -1.26 -5.17 114.28 101.72 1h3i n THR 58 Ca 0.12 -0.37 -0.05 0.00 -2.04 0.00 0.00 64.05 61.71 1h3i n THR 58 Cb 0.43 0.22 -0.02 0.00 -1.82 0.00 0.00 70.33 69.14 1h3i n THR 58 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1h3i s LEU 59 N 0.00 -0.20 -0.26 -4.42 0.20 -1.26 -5.08 118.68 107.66 1h3i s LEU 59 Ca 0.06 -0.04 0.19 0.00 0.69 0.00 0.00 54.13 55.03 1h3i s LEU 59 Cb -0.00 1.63 0.49 0.00 -0.43 0.00 0.00 46.19 47.88 1h3i s LEU 59 CO 0.04 -0.40 1.13 -0.62 -0.29 0.00 0.00 176.35 176.22 1h3i n GLU 60 N -0.20 2.16 0.00 1.98 4.71 -1.26 -4.96 120.64 123.07 1h3i n GLU 60 Ca -0.04 -3.64 0.00 0.00 -0.01 0.00 0.00 57.16 53.48 1h3i n GLU 60 Cb 0.60 -1.74 0.00 0.00 -1.01 0.00 0.00 31.44 29.29 1h3i n GLU 60 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1h3i n GLY 61 N -0.61 0.00 3.84 0.62 0.00 -1.20 -5.00 105.19 102.85 1h3i n GLY 61 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1h3i n GLY 61 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1h3i s TYR 62 N 0.00 1.64 -0.11 1.61 -0.85 -0.53 -4.92 117.35 114.19 1h3i s TYR 62 Ca 0.00 -0.94 0.02 0.00 -0.52 0.00 0.00 57.07 55.63 1h3i s TYR 62 Cb 0.00 -1.73 0.01 0.00 0.38 0.00 0.00 41.96 40.63 1h3i s TYR 62 CO 0.00 -0.14 -0.17 0.71 -1.52 0.00 0.00 175.55 174.43 1h3i s TYR 63 N -2.86 2.14 -0.55 -3.49 1.51 -1.26 0.23 117.35 113.08 1h3i s TYR 63 Ca 0.16 -1.02 0.03 0.00 -1.01 0.00 0.00 57.07 55.23 1h3i s TYR 63 Cb -0.01 -1.51 0.14 0.00 -0.11 0.00 0.00 41.96 40.46 1h3i s TYR 63 CO 0.10 -0.50 0.30 0.08 -1.11 0.00 0.00 175.55 174.42 1h3i s VAL 64 N 0.91 2.78 -1.11 0.71 1.01 -0.69 -4.80 120.40 119.21 1h3i s VAL 64 Ca -0.07 -3.32 -0.03 0.00 0.00 0.00 0.00 61.98 58.56 1h3i s VAL 64 Cb -0.15 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1h3i s VAL 64 CO -0.01 -0.82 0.95 0.47 0.00 0.00 0.00 175.10 175.68 1h3i n ASP 65 N 3.11 -3.42 0.00 3.32 10.43 -1.26 -2.40 116.55 126.32 1h3i n ASP 65 Ca 0.06 -0.52 0.00 0.00 2.57 0.00 0.00 54.79 56.90 1h3i n ASP 65 Cb 0.33 -4.57 0.00 0.00 1.84 0.00 0.00 41.12 38.72 1h3i n ASP 65 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1h3i n ASP 66 N -2.75 0.00 -4.66 -2.24 8.00 -1.26 -4.94 116.55 108.70 1h3i n ASP 66 Ca -0.16 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.91 1h3i n ASP 66 Cb 0.62 -0.60 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 1h3i n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h3i s ALA 67 N -3.13 3.65 0.31 2.24 0.00 -1.01 -4.59 121.76 119.23 1h3i s ALA 67 Ca 0.00 0.31 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 1h3i s ALA 67 Cb 0.00 -3.56 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 1h3i s ALA 67 CO 0.00 -1.04 1.16 -1.17 0.00 0.00 0.00 175.76 174.71 1h3i s LEU 68 N 3.15 4.47 -0.15 0.00 2.96 -1.26 -1.70 118.68 126.16 1h3i s LEU 68 Ca 0.48 2.38 0.00 0.00 -0.22 0.00 0.00 54.13 56.78 1h3i s LEU 68 Cb -0.18 -3.69 0.02 0.00 0.50 0.00 0.00 46.19 42.85 1h3i s LEU 68 CO 0.10 -0.31 -0.13 -1.58 -1.32 0.00 0.00 176.35 173.12 1h3i s GLN 69 N -1.65 2.19 0.48 1.98 2.00 0.14 -1.78 119.66 123.02 1h3i s GLN 69 Ca 0.47 -0.55 0.00 0.00 -2.00 0.00 0.00 55.36 53.28 1h3i s GLN 69 Cb -0.34 -2.09 0.00 0.00 0.80 0.00 0.00 33.01 31.39 1h3i s GLN 69 CO 0.44 -0.26 0.00 0.41 -0.50 0.00 0.00 175.29 175.38 1h3i n GLY 70 N 4.78 0.84 3.71 2.59 0.00 0.06 -1.45 105.19 115.71 1h3i n GLY 70 Ca -0.16 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1h3i n GLY 70 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h3i s GLN 71 N 0.00 4.49 0.04 1.61 -1.52 -1.26 0.13 119.66 123.15 1h3i s GLN 71 Ca 0.00 1.56 -0.09 0.00 -1.95 0.00 0.00 55.36 54.88 1h3i s GLN 71 Cb 0.00 -3.43 0.00 0.00 -0.22 0.00 0.00 33.01 29.36 1h3i s GLN 71 CO 0.00 -0.17 0.18 0.20 -0.25 0.00 0.00 175.29 175.25 1h3i s GLY 72 N 1.06 0.06 -0.07 3.09 0.00 -0.29 -3.27 107.32 107.90 1h3i s GLY 72 Ca 0.54 -0.34 0.02 0.00 0.00 0.00 0.00 44.72 44.95 1h3i s GLY 72 CO 0.27 -0.51 -0.12 0.14 0.00 0.00 0.00 173.10 172.88 1h3i s VAL 73 N -2.59 3.22 -0.01 1.40 1.01 -1.26 -1.38 120.40 120.79 1h3i s VAL 73 Ca -0.05 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1h3i s VAL 73 Cb -0.01 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1h3i s VAL 73 CO -0.04 0.58 0.00 -0.47 0.00 0.00 0.00 175.10 175.17 1h3i s TYR 74 N -0.57 0.10 -0.27 5.22 5.04 0.05 -4.99 117.35 121.93 1h3i s TYR 74 Ca 0.08 0.03 -0.11 0.00 -2.44 0.00 0.00 57.07 54.63 1h3i s TYR 74 Cb -0.12 -0.16 -0.05 0.00 0.35 0.00 0.00 41.96 41.98 1h3i s TYR 74 CO 0.01 -0.05 0.19 0.99 -1.34 0.00 0.00 175.55 175.36 1h3i s THR 75 N 0.47 5.32 0.89 4.34 2.01 -1.26 0.47 115.64 127.87 1h3i s THR 75 Ca -0.04 0.18 -0.12 0.00 0.31 0.00 0.00 61.69 62.03 1h3i s THR 75 Cb -0.06 -3.53 0.12 0.00 0.01 0.00 0.00 72.50 69.04 1h3i s THR 75 CO -0.01 0.27 1.09 -0.31 -0.69 0.00 0.00 174.62 174.97 1h3i s TYR 76 N 1.63 2.35 0.16 4.92 4.12 0.14 -4.93 117.35 125.74 1h3i s TYR 76 Ca 0.07 1.25 -0.18 0.00 0.02 0.00 0.00 57.07 58.23 1h3i s TYR 76 Cb -0.15 -3.16 0.07 0.00 -1.52 0.00 0.00 41.96 37.19 1h3i s TYR 76 CO 0.10 -2.35 1.68 1.49 0.02 0.00 0.00 175.55 176.48 1h3i h GLU 77 N -1.52 -0.00 -0.77 -0.62 4.81 -1.98 -2.00 114.58 112.50 1h3i h GLU 77 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1h3i h GLU 77 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1h3i h GLU 77 CO 0.55 -0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.43 1h3i n ASP 78 N -5.28 0.77 0.00 1.04 5.75 -1.26 -4.79 116.55 112.78 1h3i n ASP 78 Ca 0.01 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 1h3i n ASP 78 Cb 0.20 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 1h3i n ASP 78 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h3i n GLY 79 N 0.10 2.66 3.61 6.12 0.00 -0.75 -4.82 105.19 112.11 1h3i n GLY 79 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1h3i n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3i n GLY 80 N -2.00 -0.46 3.28 -0.02 0.00 -1.26 -4.45 105.19 100.27 1h3i n GLY 80 Ca 0.00 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 1h3i n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h3i s VAL 81 N -1.77 2.76 -0.19 1.61 1.01 -0.38 0.27 120.40 123.71 1h3i s VAL 81 Ca 0.74 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 1h3i s VAL 81 Cb -0.36 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1h3i s VAL 81 CO 0.50 0.51 0.06 -0.22 0.00 0.00 0.00 175.10 175.95 1h3i s LEU 82 N 0.86 3.75 -0.39 3.92 2.96 0.18 -0.26 118.68 129.69 1h3i s LEU 82 Ca -0.04 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1h3i s LEU 82 Cb -0.15 -1.96 0.11 0.00 0.50 0.00 0.00 46.19 44.69 1h3i s LEU 82 CO -0.00 0.15 0.12 -1.58 -1.32 0.00 0.00 176.35 173.71 1h3i s GLN 83 N 0.54 1.69 0.39 1.98 0.74 0.40 -0.77 119.66 124.64 1h3i s GLN 83 Ca 0.03 -1.98 0.08 0.00 0.05 0.00 0.00 55.36 53.53 1h3i s GLN 83 Cb -0.13 -3.32 -0.07 0.00 1.10 0.00 0.00 33.01 30.58 1h3i s GLN 83 CO 0.01 -1.00 -0.01 0.20 -0.55 0.00 0.00 175.29 173.94 1h3i s GLY 84 N 0.94 2.41 -0.21 2.59 0.00 -0.48 -1.59 107.32 110.99 1h3i s GLY 84 Ca 0.11 -2.24 -0.12 0.00 0.00 0.00 0.00 44.72 42.48 1h3i s GLY 84 CO -0.06 -2.07 0.20 -1.59 0.00 0.00 0.00 173.10 169.58 1h3i s THR 85 N -2.67 5.35 -0.01 0.90 2.01 -0.81 -1.14 115.64 119.26 1h3i s THR 85 Ca 0.35 0.31 0.04 0.00 0.31 0.00 0.00 61.69 62.69 1h3i s THR 85 Cb 0.07 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 1h3i s THR 85 CO 0.18 0.37 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.06 1h3i s TYR 86 N 0.75 2.78 -0.15 4.92 1.51 0.34 -0.89 117.35 126.61 1h3i s TYR 86 Ca 0.11 -0.10 -0.02 0.00 -1.01 0.00 0.00 57.07 56.04 1h3i s TYR 86 Cb -0.13 -1.60 0.05 0.00 -0.11 0.00 0.00 41.96 40.17 1h3i s TYR 86 CO 0.03 0.30 0.01 0.08 -1.11 0.00 0.00 175.55 174.85 1h3i s VAL 87 N -0.89 0.57 -1.31 0.71 1.01 0.41 -0.76 120.40 120.14 1h3i s VAL 87 Ca 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 1h3i s VAL 87 Cb -0.11 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.38 1h3i s VAL 87 CO 0.04 0.02 0.85 -0.67 0.00 0.00 0.00 175.10 175.34 1h3i n ASP 88 N 5.06 -2.21 0.00 3.32 4.64 -1.22 -1.69 116.55 124.44 1h3i n ASP 88 Ca -0.09 -0.74 0.00 0.00 -1.38 0.00 0.00 54.79 52.58 1h3i n ASP 88 Cb 0.48 -4.41 0.00 0.00 -1.04 0.00 0.00 41.12 36.15 1h3i n ASP 88 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1h3i n GLY 89 N -1.50 0.15 3.25 0.27 0.00 -0.74 -4.70 105.19 101.92 1h3i n GLY 89 Ca -0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1h3i n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h3i s GLU 90 N -1.41 1.26 -0.08 1.61 2.02 -0.68 -4.80 118.70 116.61 1h3i s GLU 90 Ca 0.00 -0.98 -0.30 0.00 0.02 0.00 0.00 54.97 53.72 1h3i s GLU 90 Cb 0.00 -1.40 -0.08 0.00 0.10 0.00 0.00 34.13 32.75 1h3i s GLU 90 CO 0.00 0.35 2.08 1.28 0.02 0.00 0.00 175.26 178.98 1h3i n LEU 91 N 1.65 3.70 -3.30 1.80 4.77 -1.26 -0.44 117.00 123.92 1h3i n LEU 91 Ca -0.18 0.61 -0.06 0.00 -0.03 0.00 0.00 56.01 56.35 1h3i n LEU 91 Cb 0.54 -1.52 -0.06 0.00 -2.33 0.00 0.00 43.42 40.04 1h3i n LEU 91 CO 0.23 -0.20 -0.01 0.20 -1.33 0.00 0.00 177.39 176.28 1h3i s ASN 92 N 6.07 -0.10 0.00 -1.43 0.01 -0.07 -1.55 114.94 117.86 1h3i s ASN 92 Ca 0.95 0.28 0.00 0.00 -0.71 0.00 0.00 52.86 53.38 1h3i s ASN 92 Cb -0.43 1.34 0.00 0.00 0.41 0.00 0.00 41.25 42.58 1h3i s ASN 92 CO 0.40 -0.30 0.00 0.61 -1.51 0.00 0.00 177.10 176.30 1h3i n GLY 93 N 5.38 0.06 3.63 0.66 0.00 -0.38 -4.26 105.19 110.28 1h3i n GLY 93 Ca -0.02 -2.29 -0.35 0.00 0.00 0.00 0.00 46.02 43.36 1h3i n GLY 93 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1h3i n PRO 94 N -0.21 0.45 -3.52 1.61 -0.02 -1.26 -1.65 135.00 130.41 1h3i n PRO 94 Ca 0.00 0.21 -0.17 0.00 -2.02 0.00 0.00 63.50 61.52 1h3i n PRO 94 Cb 0.00 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.15 1h3i n PRO 94 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h3i s ALA 95 N -1.87 -1.77 -0.00 3.55 0.00 -0.27 -1.92 121.76 119.47 1h3i s ALA 95 Ca 0.73 1.27 0.03 0.00 0.00 0.00 0.00 51.96 53.99 1h3i s ALA 95 Cb -0.33 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1h3i s ALA 95 CO 0.50 -0.40 -0.09 -0.65 0.00 0.00 0.00 175.76 175.13 1h3i s GLN 96 N -1.41 0.69 0.12 0.00 -0.21 -0.62 -1.45 119.66 116.78 1h3i s GLN 96 Ca -0.09 -0.32 0.10 0.00 0.02 0.00 0.00 55.36 55.07 1h3i s GLN 96 Cb -0.00 -0.66 -0.04 0.00 1.00 0.00 0.00 33.01 33.31 1h3i s GLN 96 CO 0.07 0.18 -0.25 -1.21 -2.12 0.00 0.00 175.29 171.96 1h3i s GLU 97 N -0.24 1.51 0.12 2.91 2.02 -0.39 -0.45 118.70 124.19 1h3i s GLU 97 Ca 0.03 -1.30 0.07 0.00 0.02 0.00 0.00 54.97 53.79 1h3i s GLU 97 Cb -0.03 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.21 1h3i s GLU 97 CO -0.00 0.46 -0.16 0.71 0.02 0.00 0.00 175.26 176.29 1h3i s TYR 98 N -1.05 1.54 0.86 1.61 1.51 0.64 -0.47 117.35 121.98 1h3i s TYR 98 Ca 0.15 -0.49 -0.12 0.00 -1.01 0.00 0.00 57.07 55.59 1h3i s TYR 98 Cb -0.10 -0.81 0.11 0.00 -0.11 0.00 0.00 41.96 41.04 1h3i s TYR 98 CO 0.06 0.18 1.17 0.34 -1.11 0.00 0.00 175.55 176.20 1h3i s ASP 99 N -2.29 4.05 0.55 2.29 3.68 -0.01 -1.25 116.67 123.70 1h3i s ASP 99 Ca 0.08 0.81 0.24 0.00 2.13 0.00 0.00 52.55 55.81 1h3i s ASP 99 Cb -0.07 -1.29 1.47 0.00 -1.45 0.00 0.00 42.92 41.58 1h3i s ASP 99 CO 0.04 -2.19 2.09 0.74 0.13 0.00 0.00 175.17 175.98 1h3i h THR 100 N -1.25 0.72 -0.41 1.71 2.02 -1.88 -0.86 112.91 112.96 1h3i h THR 100 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1h3i h THR 100 Cb 1.32 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1h3i h THR 100 CO 0.63 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.62 1h3i n ASP 101 N -4.21 2.86 0.00 4.18 5.68 -1.26 -4.91 116.55 118.89 1h3i n ASP 101 Ca 0.02 -2.19 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 1h3i n ASP 101 Cb 0.32 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 1h3i n ASP 101 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h3i n GLY 102 N 0.91 0.64 3.80 6.12 0.00 -0.33 -4.96 105.19 111.38 1h3i n GLY 102 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1h3i n GLY 102 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1h3i s ARG 103 N -0.13 4.31 -0.01 1.61 1.70 -1.26 -3.53 118.95 121.64 1h3i s ARG 103 Ca 0.00 0.88 -0.30 0.00 -0.47 0.00 0.00 55.73 55.84 1h3i s ARG 103 Cb 0.00 -3.14 -0.07 0.00 -0.57 0.00 0.00 34.95 31.17 1h3i s ARG 103 CO 0.00 0.55 1.73 -1.17 -1.08 0.00 0.00 175.30 175.33 1h3i s LEU 104 N -1.39 4.36 0.00 -1.89 0.20 -1.26 -0.83 118.68 117.87 1h3i s LEU 104 Ca 0.35 2.37 0.02 0.00 0.69 0.00 0.00 54.13 57.57 1h3i s LEU 104 Cb -0.20 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 42.01 1h3i s LEU 104 CO 0.22 -0.95 0.17 2.30 -0.29 0.00 0.00 176.35 177.80 1h3i n ILE 105 N 5.39 0.00 -3.68 6.68 -5.35 0.38 -4.60 119.36 118.18 1h3i n ILE 105 Ca 0.18 -0.46 -0.13 0.00 -0.27 0.00 0.00 62.75 62.07 1h3i n ILE 105 Cb 0.42 1.01 -0.09 0.00 -1.74 0.00 0.00 39.64 39.24 1h3i n ILE 105 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1h3i s PHE 106 N -1.04 -0.64 -0.05 4.28 5.36 -1.08 -1.37 117.98 123.43 1h3i s PHE 106 Ca 0.01 1.51 -0.02 0.00 -0.96 0.00 0.00 56.93 57.47 1h3i s PHE 106 Cb 0.02 0.25 0.04 0.00 -0.34 0.00 0.00 43.02 42.98 1h3i s PHE 106 CO 0.08 -0.32 0.10 0.21 -1.46 0.00 0.00 175.22 173.83 1h3i s LYS 107 N 0.52 -0.01 0.00 10.12 2.20 -0.16 -1.26 119.74 131.16 1h3i s LYS 107 Ca -0.02 0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.99 1h3i s LYS 107 Cb -0.04 -0.33 0.00 0.00 -1.51 0.00 0.00 37.83 35.95 1h3i s LYS 107 CO -0.02 -0.26 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 1h3i n GLY 108 N 4.90 -0.85 3.38 5.54 0.00 -0.53 -0.37 105.19 117.27 1h3i n GLY 108 Ca -0.13 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1h3i n GLY 108 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1h3i s GLN 109 N -0.07 1.17 0.22 1.61 0.00 -1.26 -1.12 119.66 120.21 1h3i s GLN 109 Ca 0.00 -0.91 0.10 0.00 -0.00 0.00 0.00 55.36 54.56 1h3i s GLN 109 Cb 0.00 0.45 -0.05 0.00 0.00 0.00 0.00 33.01 33.41 1h3i s GLN 109 CO 0.00 -0.46 -0.20 0.71 0.00 0.00 0.00 175.29 175.34 1h3i s TYR 110 N -3.88 2.08 -0.12 9.60 1.51 -0.66 -0.12 117.35 125.77 1h3i s TYR 110 Ca 0.09 -0.41 -0.04 0.00 -1.01 0.00 0.00 57.07 55.69 1h3i s TYR 110 Cb 0.02 -0.97 0.06 0.00 -0.11 0.00 0.00 41.96 40.96 1h3i s TYR 110 CO -0.06 0.51 0.23 0.21 -1.11 0.00 0.00 175.55 175.34 1h3i s LYS 111 N -3.17 0.11 -1.45 -0.62 2.20 0.16 -1.24 119.74 115.73 1h3i s LYS 111 Ca 0.23 0.69 -0.10 0.00 -0.36 0.00 0.00 55.97 56.43 1h3i s LYS 111 Cb -0.05 -0.11 0.05 0.00 -1.51 0.00 0.00 37.83 36.21 1h3i s LYS 111 CO 0.10 -0.29 0.99 -0.25 -0.36 0.00 0.00 175.35 175.54 1h3i n ASP 112 N 5.34 -4.47 -0.54 1.43 8.00 -0.59 -1.57 116.55 124.15 1h3i n ASP 112 Ca -0.06 -0.73 -0.07 0.00 0.71 0.00 0.00 54.79 54.65 1h3i n ASP 112 Cb 0.50 -4.21 -0.03 0.00 -0.02 0.00 0.00 41.12 37.36 1h3i n ASP 112 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1h3i n ASN 113 N -2.92 -4.45 -4.23 -2.24 3.02 -0.65 -4.92 115.26 98.88 1h3i n ASN 113 Ca -0.03 0.17 -0.28 0.00 -0.03 0.00 0.00 54.58 54.41 1h3i n ASN 113 Cb 0.56 -2.57 -0.16 0.00 -0.61 0.00 0.00 39.78 37.01 1h3i n ASN 113 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1h3i s ILE 114 N -2.06 1.70 0.33 2.41 1.01 -0.61 -4.99 121.20 118.98 1h3i s ILE 114 Ca 0.00 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.45 1h3i s ILE 114 Cb 0.00 -1.42 -0.11 0.00 0.01 0.00 0.00 42.46 40.94 1h3i s ILE 114 CO 0.00 0.48 1.51 -0.13 0.00 0.00 0.00 174.94 176.80 1h3i s ARG 115 N -0.41 4.15 0.00 2.79 0.52 -1.26 0.35 118.95 125.09 1h3i s ARG 115 Ca 0.06 2.52 0.00 0.00 -0.52 0.00 0.00 55.73 57.79 1h3i s ARG 115 Cb -0.09 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.36 1h3i s ARG 115 CO -0.00 -0.53 0.00 1.58 0.02 0.00 0.00 175.30 176.37 1h3i n HIS 116 N 1.38 0.00 0.00 -0.53 -0.00 0.83 -4.08 115.22 112.83 1h3i n HIS 116 Ca 0.04 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.22 1h3i n HIS 116 Cb 0.39 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.26 1h3i n HIS 116 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1h3i n GLY 117 N 5.00 0.00 3.65 1.57 0.00 -1.26 -3.65 105.19 110.51 1h3i n GLY 117 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1h3i n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h3i s VAL 118 N 0.00 4.33 0.17 1.61 1.01 -1.26 -1.05 120.40 125.21 1h3i s VAL 118 Ca 0.00 1.59 0.09 0.00 0.00 0.00 0.00 61.98 63.66 1h3i s VAL 118 Cb 0.00 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1h3i s VAL 118 CO 0.00 -0.20 -0.20 0.00 0.00 0.00 0.00 175.10 174.70 1h3i s TRP 120 N -1.91 2.63 -0.08 0.00 0.52 0.50 -2.25 118.94 118.36 1h3i s TRP 120 Ca 0.16 -0.48 0.04 0.00 0.02 0.00 0.00 56.10 55.84 1h3i s TRP 120 Cb -0.06 -1.67 -0.01 0.00 -1.15 0.00 0.00 33.47 30.57 1h3i s TRP 120 CO 0.07 -0.06 -0.19 0.42 0.02 0.00 0.00 176.95 177.21 1h3i s ILE 121 N -0.25 2.54 -0.05 2.03 1.01 0.20 -0.99 121.20 125.69 1h3i s ILE 121 Ca 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.83 1h3i s ILE 121 Cb -0.13 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 1h3i s ILE 121 CO 0.03 0.56 -0.22 -0.31 0.00 0.00 0.00 174.94 175.01 1h3i s TYR 122 N -0.13 2.51 0.11 3.97 1.51 -0.47 -0.92 117.35 123.92 1h3i s TYR 122 Ca -0.03 -0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 55.53 1h3i s TYR 122 Cb -0.14 -1.60 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1h3i s TYR 122 CO 0.04 -0.06 0.29 0.71 -1.11 0.00 0.00 175.55 175.42 1h3i s TYR 123 N -0.40 3.50 0.65 2.71 4.12 0.18 -4.64 117.35 123.47 1h3i s TYR 123 Ca 0.04 0.35 0.41 0.00 0.02 0.00 0.00 57.07 57.89 1h3i s TYR 123 Cb -0.12 -1.84 2.30 0.00 -1.52 0.00 0.00 41.96 40.78 1h3i s TYR 123 CO 0.02 0.51 2.35 -1.35 0.02 0.00 0.00 175.55 177.09 1h3i h PRO 124 N 2.79 0.00 -0.00 -1.71 0.11 -1.95 -1.81 132.00 129.43 1h3i h PRO 124 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1h3i h PRO 124 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1h3i h PRO 124 CO 0.73 0.00 -0.02 -0.40 -0.21 0.00 0.00 178.00 178.11 1h3i n ASP 125 N -3.26 0.32 0.00 -2.05 5.68 -1.26 -4.90 116.55 111.09 1h3i n ASP 125 Ca -0.03 -0.93 0.00 0.00 -0.50 0.00 0.00 54.79 53.33 1h3i n ASP 125 Cb 0.07 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1h3i n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h3i n GLY 126 N 1.10 2.89 3.81 6.12 0.00 -0.68 -4.81 105.19 113.62 1h3i n GLY 126 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1h3i n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h3i s GLY 127 N -2.65 1.60 0.20 -0.02 0.00 -1.26 -4.07 107.32 101.12 1h3i s GLY 127 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 44.72 44.18 1h3i s GLY 127 CO 0.00 0.10 0.50 -1.35 0.00 0.00 0.00 173.10 172.36 1h3i s SER 128 N -4.03 -0.20 -0.09 1.64 1.04 -0.05 -0.65 113.70 111.36 1h3i s SER 128 Ca 0.62 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.46 1h3i s SER 128 Cb -0.14 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.58 1h3i s SER 128 CO 0.53 -1.07 -0.06 -0.22 0.98 0.00 0.00 173.24 173.41 1h3i s LEU 129 N -2.91 1.14 0.13 2.42 2.96 -0.10 0.57 118.68 122.90 1h3i s LEU 129 Ca 0.12 -0.23 0.07 0.00 -0.22 0.00 0.00 54.13 53.88 1h3i s LEU 129 Cb -0.01 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.95 1h3i s LEU 129 CO -0.00 -0.10 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.06 1h3i s VAL 130 N 1.49 1.60 0.00 1.68 1.01 0.05 -0.63 120.40 125.60 1h3i s VAL 130 Ca -0.00 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.23 1h3i s VAL 130 Cb -0.13 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1h3i s VAL 130 CO -0.04 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.37 1h3i n GLY 131 N 0.58 2.73 3.65 4.51 0.00 -0.96 -0.59 105.19 115.12 1h3i n GLY 131 Ca -0.16 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 1h3i n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h3i s GLU 132 N -2.03 4.11 0.76 1.61 0.41 -1.26 -1.39 118.70 120.90 1h3i s GLU 132 Ca 0.00 1.89 -0.11 0.00 -0.41 0.00 0.00 54.97 56.34 1h3i s GLU 132 Cb 0.00 -3.92 0.05 0.00 -1.78 0.00 0.00 34.13 28.47 1h3i s GLU 132 CO 0.00 -0.90 1.08 0.08 -0.49 0.00 0.00 175.26 175.03 1h3i s VAL 133 N 4.11 3.51 0.71 2.63 1.01 -0.21 -4.62 120.40 127.54 1h3i s VAL 133 Ca 0.67 0.49 -0.12 0.00 0.00 0.00 0.00 61.98 63.02 1h3i s VAL 133 Cb -0.27 -3.15 0.16 0.00 0.00 0.00 0.00 36.38 33.12 1h3i s VAL 133 CO 0.24 -0.64 0.97 -3.20 0.00 0.00 0.00 175.10 172.47 1h3i n ASN 134 N -3.36 0.11 -0.01 3.32 5.15 0.53 -4.79 115.26 116.20 1h3i n ASN 134 Ca 0.08 -1.37 0.05 0.00 -0.60 0.00 0.00 54.58 52.73 1h3i n ASN 134 Cb 0.54 -0.74 0.43 0.00 -0.53 0.00 0.00 39.78 39.49 1h3i n ASN 134 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 1h3i h GLU 135 N 0.00 0.53 -0.07 1.20 4.11 -1.93 -1.86 114.58 116.56 1h3i h GLU 135 Ca -0.31 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.08 1h3i h GLU 135 Cb 0.87 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1h3i h GLU 135 CO 0.22 0.35 0.00 -0.25 0.07 0.00 0.00 179.01 179.41 1h3i n ASP 136 N -4.47 1.38 0.00 3.06 8.00 -1.26 -4.90 116.55 118.36 1h3i n ASP 136 Ca 0.04 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 53.99 1h3i n ASP 136 Cb 0.09 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1h3i n ASP 136 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h3i n GLY 137 N 1.12 0.68 3.73 0.44 0.00 -0.70 -4.81 105.19 105.65 1h3i n GLY 137 Ca 0.18 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 1h3i n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h3i s GLU 138 N -0.96 2.67 -1.33 1.61 2.02 -1.26 -4.74 118.70 116.71 1h3i s GLU 138 Ca 0.00 -0.91 -0.16 0.00 0.02 0.00 0.00 54.97 53.92 1h3i s GLU 138 Cb 0.00 -2.55 0.02 0.00 0.10 0.00 0.00 34.13 31.70 1h3i s GLU 138 CO 0.00 0.50 2.06 -1.33 0.02 0.00 0.00 175.26 176.51 1h3i n MET 139 N 0.05 2.74 -3.90 1.61 2.81 -1.26 -0.35 117.12 118.82 1h3i n MET 139 Ca -0.09 -2.69 -0.27 0.00 -1.81 0.00 0.00 57.70 52.84 1h3i n MET 139 Cb 0.54 -3.32 -0.17 0.00 -0.71 0.00 0.00 33.22 29.56 1h3i n MET 139 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1h3i s THR 140 N 3.97 1.01 -0.93 2.03 2.01 -1.26 -0.46 115.64 122.01 1h3i s THR 140 Ca 0.51 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.19 1h3i s THR 140 Cb 0.11 -1.06 0.00 0.00 0.01 0.00 0.00 72.50 71.56 1h3i s THR 140 CO -0.02 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 1h3i n GLY 141 N 4.94 -1.05 0.01 4.40 0.00 -0.53 -4.17 105.19 108.80 1h3i n GLY 141 Ca -0.12 -0.82 0.06 0.00 0.00 0.00 0.00 46.02 45.13 1h3i n GLY 141 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1h3i n GLU 142 N 0.00 3.09 -2.31 1.61 4.07 -1.26 -1.95 120.64 123.90 1h3i n GLU 142 Ca 0.00 -0.03 -0.17 0.00 -0.06 0.00 0.00 57.16 56.91 1h3i n GLU 142 Cb 0.00 -1.06 0.03 0.00 -0.06 0.00 0.00 31.44 30.35 1h3i n GLU 142 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1h3i n LYS 143 N -1.23 2.98 -3.93 5.31 5.02 -1.21 -3.88 118.16 121.22 1h3i n LYS 143 Ca 0.02 -3.97 -0.32 0.00 -2.02 0.00 0.00 58.31 52.03 1h3i n LYS 143 Cb 0.19 -2.05 -0.04 0.00 -0.02 0.00 0.00 35.03 33.10 1h3i n LYS 143 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1h3i s ILE 144 N -4.38 5.35 0.01 -0.18 1.01 -0.92 -4.50 121.20 117.59 1h3i s ILE 144 Ca 0.43 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.74 1h3i s ILE 144 Cb 0.38 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 1h3i s ILE 144 CO 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 174.94 175.09 1h3i s ALA 145 N -1.45 0.33 -0.08 9.38 0.00 0.24 -1.11 121.76 129.07 1h3i s ALA 145 Ca 0.33 -0.39 -0.09 0.00 0.00 0.00 0.00 51.96 51.81 1h3i s ALA 145 Cb -0.13 -0.00 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 1h3i s ALA 145 CO 0.25 0.01 0.23 -0.47 0.00 0.00 0.00 175.76 175.77 1h3i s TYR 146 N -0.66 3.64 -0.07 0.00 5.04 -0.70 -0.77 117.35 123.84 1h3i s TYR 146 Ca -0.05 0.68 0.03 0.00 -2.44 0.00 0.00 57.07 55.29 1h3i s TYR 146 Cb -0.05 -2.05 0.01 0.00 0.35 0.00 0.00 41.96 40.21 1h3i s TYR 146 CO -0.00 0.71 -0.17 0.08 -1.34 0.00 0.00 175.55 174.83 1h3i s VAL 147 N -1.05 1.50 0.93 3.14 1.01 0.19 -1.04 120.40 125.08 1h3i s VAL 147 Ca 0.18 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1h3i s VAL 147 Cb -0.14 -1.33 0.15 0.00 0.00 0.00 0.00 36.38 35.07 1h3i s VAL 147 CO 0.07 0.44 1.11 -0.31 0.00 0.00 0.00 175.10 176.41 1h3i s TYR 148 N 0.47 2.39 -0.21 5.22 1.51 -0.32 -0.87 117.35 125.53 1h3i s TYR 148 Ca -0.15 0.97 0.18 0.00 -1.01 0.00 0.00 57.07 57.06 1h3i s TYR 148 Cb -0.16 -3.29 0.97 0.00 -0.11 0.00 0.00 41.96 39.37 1h3i s TYR 148 CO 0.05 -2.49 1.52 -2.30 -1.11 0.00 0.00 175.55 171.23 1h3i n PRO 149 N -3.88 0.12 0.00 -1.71 -0.02 -1.26 -0.99 135.00 127.26 1h3i n PRO 149 Ca 0.06 0.61 0.15 0.00 -2.02 0.00 0.00 63.50 62.30 1h3i n PRO 149 Cb 0.58 -1.95 0.89 0.00 -0.02 0.00 0.00 33.50 32.99 1h3i n PRO 149 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1h3i n ASP 150 N -2.14 0.00 -1.93 2.55 5.75 -1.26 -4.87 116.55 114.66 1h3i n ASP 150 Ca -0.01 -0.77 -0.17 0.00 -0.01 0.00 0.00 54.79 53.83 1h3i n ASP 150 Cb 0.10 -0.07 -0.04 0.00 -1.03 0.00 0.00 41.12 40.07 1h3i n ASP 150 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1h3i n GLU 151 N -1.07 -1.62 0.00 0.11 1.02 -0.16 -4.72 120.64 114.20 1h3i n GLU 151 Ca 0.21 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 58.30 1h3i n GLU 151 Cb 0.14 -5.42 0.00 0.00 -0.02 0.00 0.00 31.44 26.14 1h3i n GLU 151 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1h3i n ARG 152 N -2.51 0.00 -2.68 3.49 5.12 -1.26 -4.80 116.66 114.01 1h3i n ARG 152 Ca -0.19 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.32 1h3i n ARG 152 Cb 0.61 -0.21 -0.04 0.00 -1.16 0.00 0.00 32.46 31.66 1h3i n ARG 152 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1h3i s THR 153 N -1.88 4.50 0.11 0.55 2.01 -1.26 -0.04 115.64 119.63 1h3i s THR 153 Ca 0.00 1.98 -0.05 0.00 0.31 0.00 0.00 61.69 63.93 1h3i s THR 153 Cb 0.00 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.22 1h3i s THR 153 CO 0.00 0.26 0.12 0.00 -0.69 0.00 0.00 174.62 174.31 1h3i s ALA 154 N 0.30 0.29 -0.30 7.40 0.00 -0.14 -1.18 121.76 128.14 1h3i s ALA 154 Ca 0.49 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 51.41 1h3i s ALA 154 Cb -0.24 0.62 0.07 0.00 0.00 0.00 0.00 23.12 23.57 1h3i s ALA 154 CO 0.30 -0.50 -0.02 -0.51 0.00 0.00 0.00 175.76 175.03 1h3i s LEU 155 N -2.95 3.97 -0.13 0.00 1.43 -0.21 0.24 118.68 121.03 1h3i s LEU 155 Ca 0.13 -1.53 -0.04 0.00 -1.03 0.00 0.00 54.13 51.67 1h3i s LEU 155 Cb 0.06 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 1h3i s LEU 155 CO -0.05 -0.27 -0.01 -0.47 0.23 0.00 0.00 176.35 175.78 1h3i s TYR 156 N 1.12 3.10 -1.41 0.29 5.04 0.64 -1.71 117.35 124.42 1h3i s TYR 156 Ca -0.03 -0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.53 1h3i s TYR 156 Cb -0.20 -1.92 0.00 0.00 0.35 0.00 0.00 41.96 40.19 1h3i s TYR 156 CO -0.04 0.17 0.00 0.41 -1.34 0.00 0.00 175.55 174.75 1h3i n GLY 157 N 3.04 -0.22 3.69 8.97 0.00 -0.26 0.68 105.19 121.09 1h3i n GLY 157 Ca -0.18 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1h3i n GLY 157 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h3i s LYS 158 N -2.00 4.40 0.05 1.61 2.20 -0.63 -2.16 119.74 123.21 1h3i s LYS 158 Ca 0.00 1.29 0.05 0.00 -0.36 0.00 0.00 55.97 56.95 1h3i s LYS 158 Cb 0.00 -3.54 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 1h3i s LYS 158 CO 0.00 -0.30 -0.14 -0.06 -0.36 0.00 0.00 175.35 174.50 1h3i s PHE 159 N 1.97 1.19 -0.12 4.03 0.40 -0.82 -0.44 117.98 124.20 1h3i s PHE 159 Ca 0.46 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 1h3i s PHE 159 Cb -0.18 -0.70 0.02 0.00 0.51 0.00 0.00 43.02 42.68 1h3i s PHE 159 CO 0.17 0.04 -0.11 0.42 0.70 0.00 0.00 175.22 176.44 1h3i s ILE 160 N -0.97 1.24 -1.60 0.64 1.01 0.01 -1.45 121.20 120.08 1h3i s ILE 160 Ca 0.00 -0.44 -0.16 0.00 0.00 0.00 0.00 60.65 60.06 1h3i s ILE 160 Cb -0.08 -1.20 0.11 0.00 0.01 0.00 0.00 42.46 41.30 1h3i s ILE 160 CO 0.01 0.40 0.92 -0.67 0.00 0.00 0.00 174.94 175.61 1h3i n ASP 161 N 4.72 -4.32 0.00 3.58 -0.08 -0.77 -0.51 116.55 119.17 1h3i n ASP 161 Ca -0.15 -0.86 0.00 0.00 -1.51 0.00 0.00 54.79 52.27 1h3i n ASP 161 Cb 0.50 -3.50 0.00 0.00 2.34 0.00 0.00 41.12 40.47 1h3i n ASP 161 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1h3i n GLY 162 N -1.59 0.94 3.74 0.27 0.00 0.39 -4.79 105.19 104.15 1h3i n GLY 162 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1h3i n GLY 162 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h3i s GLU 163 N -0.04 4.18 -0.08 1.61 2.12 0.33 -5.05 118.70 121.78 1h3i s GLU 163 Ca 0.00 -0.06 -0.30 0.00 0.36 0.00 0.00 54.97 54.98 1h3i s GLU 163 Cb 0.00 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 1h3i s GLU 163 CO 0.00 0.30 1.27 1.41 -0.54 0.00 0.00 175.26 177.70 1h3i s MET 164 N 0.33 4.30 -0.20 4.30 -2.45 -1.26 -0.81 119.30 123.50 1h3i s MET 164 Ca 0.13 1.74 0.00 0.00 -1.25 0.00 0.00 55.69 56.31 1h3i s MET 164 Cb -0.12 -3.64 -0.13 0.00 1.25 0.00 0.00 34.83 32.19 1h3i s MET 164 CO 0.01 -0.56 -0.19 -0.89 1.05 0.00 0.00 175.02 174.44 1h3i n ILE 165 N 4.88 1.16 -3.07 10.11 2.08 0.42 -1.12 119.36 133.83 1h3i n ILE 165 Ca 0.12 -0.43 -0.11 0.00 0.56 0.00 0.00 62.75 62.90 1h3i n ILE 165 Cb 0.45 -1.28 -0.03 0.00 -0.75 0.00 0.00 39.64 38.03 1h3i n ILE 165 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1h3i s GLU 166 N -2.40 0.93 -0.22 0.38 2.12 -0.51 -4.58 118.70 114.42 1h3i s GLU 166 Ca -0.28 -1.15 -0.15 0.00 0.36 0.00 0.00 54.97 53.75 1h3i s GLU 166 Cb 0.07 -0.44 -0.04 0.00 0.26 0.00 0.00 34.13 33.98 1h3i s GLU 166 CO 0.46 -1.30 0.36 0.20 -0.54 0.00 0.00 175.26 174.43 1h3i s GLY 167 N 0.92 2.04 -0.13 -1.50 0.00 0.46 -1.60 107.32 107.52 1h3i s GLY 167 Ca 0.26 -0.63 -0.06 0.00 0.00 0.00 0.00 44.72 44.29 1h3i s GLY 167 CO -0.08 0.78 0.10 0.54 0.00 0.00 0.00 173.10 174.44 1h3i s LYS 168 N 1.39 3.48 0.27 2.90 1.02 0.22 -0.58 119.74 128.43 1h3i s LYS 168 Ca 0.17 -0.22 -0.30 0.00 0.02 0.00 0.00 55.97 55.63 1h3i s LYS 168 Cb -0.15 -3.13 -0.13 0.00 -0.52 0.00 0.00 37.83 33.90 1h3i s LYS 168 CO 0.08 0.66 1.38 -0.11 -0.92 0.00 0.00 175.35 176.44 1h3i n LEU 169 N 2.33 3.22 -3.96 3.17 7.94 -1.22 -0.26 117.00 128.21 1h3i n LEU 169 Ca -0.19 1.16 -0.10 0.00 -1.11 0.00 0.00 56.01 55.77 1h3i n LEU 169 Cb 0.54 -1.44 -0.03 0.00 0.53 0.00 0.00 43.42 43.02 1h3i n LEU 169 CO 0.31 -0.49 0.29 0.00 -1.11 0.00 0.00 177.39 176.40 1h3i s ALA 170 N -0.32 -0.23 -0.11 1.96 0.00 0.14 -1.54 121.76 121.66 1h3i s ALA 170 Ca 0.65 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1h3i s ALA 170 Cb -0.63 0.97 0.01 0.00 0.00 0.00 0.00 23.12 23.47 1h3i s ALA 170 CO 0.53 -0.90 -0.19 0.99 0.00 0.00 0.00 175.76 176.19 1h3i s THR 171 N -3.33 1.76 -0.57 0.00 2.01 0.99 -0.97 115.64 115.53 1h3i s THR 171 Ca 0.21 -0.82 -0.28 0.00 0.31 0.00 0.00 61.69 61.12 1h3i s THR 171 Cb -0.02 -1.56 0.01 0.00 0.01 0.00 0.00 72.50 70.94 1h3i s THR 171 CO 0.12 0.49 1.41 -0.22 -0.69 0.00 0.00 174.62 175.73 1h3i s LEU 172 N 0.71 3.39 0.06 4.42 2.96 0.94 -0.70 118.68 130.47 1h3i s LEU 172 Ca -0.11 0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 53.95 1h3i s LEU 172 Cb -0.16 -3.02 -0.30 0.00 0.50 0.00 0.00 46.19 43.21 1h3i s LEU 172 CO 0.02 -1.72 1.10 0.24 -1.32 0.00 0.00 176.35 174.67 1h3i h MET 173 N 11.03 0.37 -2.36 1.98 2.86 -1.45 -3.45 114.93 123.91 1h3i h MET 173 Ca -0.27 -0.62 0.11 0.00 -2.06 0.00 0.00 59.70 56.86 1h3i h MET 173 Cb 1.09 0.23 -0.13 0.00 0.06 0.00 0.00 31.60 32.85 1h3i h MET 173 CO 1.18 1.30 0.46 -1.54 1.06 0.00 0.00 176.91 179.37 1h3i s SER 174 N -7.30 -0.34 -0.29 1.22 1.04 -1.20 -5.02 113.70 101.81 1h3i s SER 174 Ca -0.06 -0.10 -0.00 0.00 0.48 0.00 0.00 55.95 56.27 1h3i s SER 174 Cb 0.06 0.43 0.09 0.00 0.10 0.00 0.00 66.02 66.70 1h3i s SER 174 CO 0.91 -0.73 0.06 -0.89 0.98 0.00 0.00 173.24 173.57 1h3i s THR 175 N -3.22 1.15 0.00 2.02 2.01 -1.26 -1.05 115.64 115.28 1h3i s THR 175 Ca 0.06 -1.40 -0.03 0.00 0.31 0.00 0.00 61.69 60.64 1h3i s THR 175 Cb -0.01 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.73 1h3i s THR 175 CO -0.07 -0.51 0.67 -0.33 -0.69 0.00 0.00 174.62 173.69 1h3i h GLU 176 N 8.02 -0.09 -1.28 4.92 4.39 -1.91 -3.44 114.58 125.19 1h3i h GLU 176 Ca -0.13 0.01 -0.42 0.00 0.34 0.00 0.00 59.36 59.15 1h3i h GLU 176 Cb 1.04 0.02 -0.29 0.00 -0.10 0.00 0.00 28.75 29.42 1h3i h GLU 176 CO 0.45 -0.06 -0.85 0.39 -1.16 0.00 0.00 179.01 177.78 1h3i n GLU 177 N -2.36 0.68 0.00 2.33 1.02 -1.26 -4.89 120.64 116.16 1h3i n GLU 177 Ca -0.01 -2.63 0.00 0.00 -0.02 0.00 0.00 57.16 54.50 1h3i n GLU 177 Cb 0.04 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1h3i n GLU 177 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h3i n GLY 178 N 1.69 1.98 3.22 0.62 0.00 -1.26 -5.02 105.19 106.42 1h3i n GLY 178 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1h3i n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h3i s ARG 179 N -0.49 3.06 0.58 1.61 0.52 -1.26 -4.88 118.95 118.08 1h3i s ARG 179 Ca 0.00 -0.82 -0.17 0.00 -0.52 0.00 0.00 55.73 54.22 1h3i s ARG 179 Cb 0.00 -2.92 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 1h3i s ARG 179 CO 0.00 -0.29 1.08 -1.25 0.02 0.00 0.00 175.30 174.85 1h3i s PRO 180 N 1.37 3.29 -0.20 3.54 0.05 -1.26 -2.99 135.00 138.80 1h3i s PRO 180 Ca 0.03 1.32 -0.01 0.00 0.05 0.00 0.00 61.00 62.40 1h3i s PRO 180 Cb -0.15 -2.02 0.06 0.00 0.05 0.00 0.00 34.50 32.43 1h3i s PRO 180 CO -0.06 -0.85 -0.02 -1.01 0.05 0.00 0.00 177.00 175.12 1h3i s HIS 181 N -2.26 1.70 0.12 0.56 3.76 -0.22 -4.98 115.29 113.97 1h3i s HIS 181 Ca 0.66 -1.25 -0.02 0.00 -0.15 0.00 0.00 55.06 54.30 1h3i s HIS 181 Cb -0.18 -1.30 -0.05 0.00 1.11 0.00 0.00 32.58 32.16 1h3i s HIS 181 CO 0.34 -0.67 0.32 -0.06 -0.85 0.00 0.00 174.74 173.81 1h3i s PHE 182 N 1.63 3.49 -0.14 1.40 0.40 -1.26 -1.15 117.98 122.35 1h3i s PHE 182 Ca -0.03 0.41 -0.00 0.00 -0.60 0.00 0.00 56.93 56.72 1h3i s PHE 182 Cb -0.17 -1.89 0.03 0.00 0.51 0.00 0.00 43.02 41.49 1h3i s PHE 182 CO -0.07 0.48 -0.11 -2.00 0.70 0.00 0.00 175.22 174.23 1h3i s GLU 183 N -2.70 1.90 0.18 0.44 2.12 0.13 -4.91 118.70 115.85 1h3i s GLU 183 Ca 0.38 -0.43 -0.31 0.00 0.36 0.00 0.00 54.97 54.98 1h3i s GLU 183 Cb -0.12 -1.88 -0.09 0.00 0.26 0.00 0.00 34.13 32.29 1h3i s GLU 183 CO 0.26 -0.27 1.45 -0.51 -0.54 0.00 0.00 175.26 175.65 1h3i s LEU 184 N 1.59 4.38 0.46 2.70 1.43 -1.26 -0.01 118.68 127.97 1h3i s LEU 184 Ca 0.05 2.51 -0.22 0.00 -1.03 0.00 0.00 54.13 55.44 1h3i s LEU 184 Cb -0.13 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.41 1h3i s LEU 184 CO -0.09 -0.70 1.09 -0.32 0.23 0.00 0.00 176.35 176.55 1h3i s MET 185 N 0.57 3.86 0.46 1.70 1.75 -0.59 -4.88 119.30 122.18 1h3i s MET 185 Ca 0.64 1.55 -0.24 0.00 -1.25 0.00 0.00 55.69 56.39 1h3i s MET 185 Cb -0.40 -2.32 -0.08 0.00 2.84 0.00 0.00 34.83 34.86 1h3i s MET 185 CO 0.35 -0.41 1.23 -0.35 -0.65 0.00 0.00 175.02 175.18 1h3i n PRO 186 N -0.57 1.71 0.00 4.11 -0.04 -1.26 -4.85 135.00 134.11 1h3i n PRO 186 Ca 0.08 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 1h3i n PRO 186 Cb 0.50 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1h3i n PRO 186 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h3i n GLY 187 N 0.89 0.31 0.20 0.55 0.00 -1.26 -4.85 105.19 101.04 1h3i n GLY 187 Ca 0.08 -2.31 0.08 0.00 0.00 0.00 0.00 46.02 43.88 1h3i n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1h3i n ASN 188 N 0.00 1.93 -4.69 1.61 5.15 -1.26 -5.04 115.26 112.96 1h3i n ASN 188 Ca 0.00 -2.99 -0.42 0.00 -0.60 0.00 0.00 54.58 50.57 1h3i n ASN 188 Cb 0.00 -0.40 -0.03 0.00 -0.53 0.00 0.00 39.78 38.82 1h3i n ASN 188 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1h3i s SER 189 N -2.63 6.84 -0.01 1.20 1.04 -1.26 -5.01 113.70 113.87 1h3i s SER 189 Ca 0.28 2.13 0.02 0.00 0.48 0.00 0.00 55.95 58.87 1h3i s SER 189 Cb 0.25 -2.56 -0.00 0.00 0.10 0.00 0.00 66.02 63.81 1h3i s SER 189 CO 0.01 -0.73 -0.07 -0.69 0.98 0.00 0.00 173.24 172.74 1h3i s VAL 190 N 2.41 0.60 0.09 5.02 1.01 -1.26 -3.45 120.40 124.81 1h3i s VAL 190 Ca 0.64 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.39 1h3i s VAL 190 Cb -0.32 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1h3i s VAL 190 CO 0.27 0.18 -0.16 -0.31 0.00 0.00 0.00 175.10 175.08 1h3i s TYR 191 N 0.00 1.38 0.06 5.22 1.51 0.25 -4.96 117.35 120.81 1h3i s TYR 191 Ca 0.00 -0.48 -0.02 0.00 -1.01 0.00 0.00 57.07 55.57 1h3i s TYR 191 Cb -0.05 -0.76 -0.03 0.00 -0.11 0.00 0.00 41.96 41.01 1h3i s TYR 191 CO -0.00 0.11 0.01 -3.38 -1.11 0.00 0.00 175.55 171.18 1h3i s HIS 192 N -1.47 0.45 0.13 2.71 -3.43 -1.26 -0.40 115.29 112.01 1h3i s HIS 192 Ca 0.03 -0.97 -0.31 0.00 -0.80 0.00 0.00 55.06 53.00 1h3i s HIS 192 Cb -0.09 -0.33 -0.10 0.00 -1.43 0.00 0.00 32.58 30.64 1h3i s HIS 192 CO 0.03 -0.40 1.68 0.12 -2.00 0.00 0.00 174.74 174.17 1h3i s PHE 193 N -3.83 2.60 -0.47 0.38 5.36 -0.27 -4.54 117.98 117.21 1h3i s PHE 193 Ca 0.06 0.33 0.06 0.00 -0.96 0.00 0.00 56.93 56.42 1h3i s PHE 193 Cb 0.07 -4.03 0.25 0.00 -0.34 0.00 0.00 43.02 38.97 1h3i s PHE 193 CO -0.10 -4.04 0.83 -3.47 -1.46 0.00 0.00 175.22 166.98 1h3i n ASP 194 N 4.95 -2.20 -4.76 6.13 4.64 0.20 -5.01 116.55 120.50 1h3i n ASP 194 Ca 0.16 -3.21 -0.41 0.00 -1.38 0.00 0.00 54.79 49.95 1h3i n ASP 194 Cb 0.39 1.31 -0.03 0.00 -1.04 0.00 0.00 41.12 41.75 1h3i n ASP 194 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 1h3i s LYS 195 N 0.25 4.46 0.83 -0.67 2.20 -1.23 -4.57 119.74 121.01 1h3i s LYS 195 Ca 0.32 2.05 -0.11 0.00 -0.36 0.00 0.00 55.97 57.87 1h3i s LYS 195 Cb 0.22 -3.13 0.09 0.00 -1.51 0.00 0.00 37.83 33.50 1h3i s LYS 195 CO -0.21 -0.06 1.09 -1.54 -0.36 0.00 0.00 175.35 174.28 1h3i s SER 196 N -0.50 4.12 0.00 1.43 1.04 -1.26 -4.96 113.70 113.58 1h3i s SER 196 Ca 0.48 1.47 0.00 0.00 0.48 0.00 0.00 55.95 58.39 1h3i s SER 196 Cb -0.37 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1h3i s SER 196 CO 0.47 -2.22 0.00 0.35 0.98 0.00 0.00 173.24 172.81 1h3i n THR 197 N -3.61 0.00 0.30 2.02 -2.24 -0.20 -4.78 114.28 105.77 1h3i n THR 197 Ca 0.07 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.00 1h3i n THR 197 Cb 0.55 0.00 0.48 0.00 -2.10 0.00 0.00 70.33 69.26 1h3i n THR 197 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1h3i h SER 198 N 0.00 0.00 0.00 3.42 4.64 -1.94 -0.85 113.55 118.82 1h3i h SER 198 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1h3i h SER 198 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1h3i h SER 198 CO 0.00 0.00 -1.14 -1.54 -0.87 0.00 0.00 176.83 173.28 1h3i n SER 199 N -2.92 4.42 -4.44 4.97 3.41 -1.26 -4.59 113.62 113.19 1h3i n SER 199 Ca 0.02 -0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.29 1h3i n SER 199 Cb 0.38 0.48 -0.13 0.00 -0.26 0.00 0.00 64.21 64.68 1h3i n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h3i h ILE 201 N 5.36 0.99 -1.48 0.00 2.10 -1.91 -0.50 117.51 122.07 1h3i h ILE 201 Ca -0.35 -2.72 0.20 0.00 1.08 0.00 0.00 64.86 63.06 1h3i h ILE 201 Cb 1.18 2.45 -0.21 0.00 -1.09 0.00 0.00 36.82 39.15 1h3i h ILE 201 CO 0.61 0.57 0.75 -0.55 -1.08 0.00 0.00 178.15 178.45 1h3i s SER 202 N -6.21 -0.19 0.18 2.19 0.15 -1.26 -4.49 113.70 104.07 1h3i s SER 202 Ca -0.02 0.11 0.24 0.00 0.70 0.00 0.00 55.95 56.97 1h3i s SER 202 Cb 0.09 0.18 0.31 0.00 -1.71 0.00 0.00 66.02 64.89 1h3i s SER 202 CO 0.82 -0.25 1.33 0.74 1.20 0.00 0.00 173.24 177.08 1h3i h THR 203 N 2.15 0.00 -2.12 6.45 2.02 -1.94 -3.38 112.91 116.08 1h3i h THR 203 Ca -0.12 -0.66 -0.57 0.00 0.77 0.00 0.00 66.41 65.83 1h3i h THR 203 Cb 1.18 1.30 -0.39 0.00 -1.74 0.00 0.00 68.15 68.50 1h3i h THR 203 CO 0.25 0.00 -1.06 0.59 0.37 0.00 0.00 175.52 175.67 1h3i n ASN 204 N -2.35 -0.03 0.19 4.18 3.02 -1.26 -5.00 115.26 114.01 1h3i n ASN 204 Ca 0.03 -2.59 0.14 0.00 -0.03 0.00 0.00 54.58 52.13 1h3i n ASN 204 Cb 0.47 -0.61 0.73 0.00 -0.61 0.00 0.00 39.78 39.76 1h3i n ASN 204 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h3i h ALA 205 N 4.55 2.03 -0.73 5.41 0.00 -1.89 -1.89 119.26 126.74 1h3i h ALA 205 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1h3i h ALA 205 Cb 0.89 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1h3i h ALA 205 CO 0.43 -0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.74 1h3i n LEU 206 N -4.26 3.96 -4.46 0.00 4.77 -1.26 -1.17 117.00 114.58 1h3i n LEU 206 Ca 0.01 -1.98 -0.44 0.00 -0.03 0.00 0.00 56.01 53.58 1h3i n LEU 206 Cb 0.27 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 40.81 1h3i n LEU 206 CO 0.33 0.98 0.30 -0.22 -1.33 0.00 0.00 177.39 177.45 1h3i s LEU 207 N -1.02 4.90 0.53 2.23 0.20 -0.71 -4.83 118.68 119.98 1h3i s LEU 207 Ca 0.49 -0.81 -0.18 0.00 0.69 0.00 0.00 54.13 54.32 1h3i s LEU 207 Cb 0.26 -2.47 -0.07 0.00 -0.43 0.00 0.00 46.19 43.48 1h3i s LEU 207 CO 0.34 -0.83 1.04 -2.84 -0.29 0.00 0.00 176.35 173.77 1h3i s PRO 208 N 2.57 3.62 0.19 0.98 0.02 -1.26 -4.04 135.00 137.08 1h3i s PRO 208 Ca 0.15 1.28 -0.30 0.00 0.02 0.00 0.00 61.00 62.16 1h3i s PRO 208 Cb -0.18 -2.07 -0.08 0.00 0.02 0.00 0.00 34.50 32.18 1h3i s PRO 208 CO 0.13 -0.57 1.18 0.34 -0.33 0.00 0.00 177.00 177.75 1h3i s ASP 209 N -2.35 7.12 0.14 2.53 -1.08 -0.94 -4.95 116.67 117.15 1h3i s ASP 209 Ca 0.65 2.22 -0.08 0.00 -0.52 0.00 0.00 52.55 54.82 1h3i s ASP 209 Cb -0.16 -2.61 -0.05 0.00 -1.46 0.00 0.00 42.92 38.65 1h3i s ASP 209 CO 0.27 -0.33 1.39 1.55 0.52 0.00 0.00 175.17 178.56 1h3i h PRO 210 N 5.11 0.67 -0.01 4.34 0.13 -1.94 -0.57 132.00 139.73 1h3i h PRO 210 Ca -0.45 -0.51 -0.00 0.00 -0.87 0.00 0.00 66.00 64.17 1h3i h PRO 210 Cb 1.21 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1h3i h PRO 210 CO 0.74 1.13 0.00 -0.92 -0.23 0.00 0.00 178.00 178.72 1h3i h TYR 211 N 0.48 0.01 -0.51 1.56 3.20 -1.99 -2.91 116.97 116.81 1h3i h TYR 211 Ca -0.03 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1h3i h TYR 211 Cb 1.30 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.54 1h3i h TYR 211 CO 0.07 0.21 0.19 1.49 -1.64 0.00 0.00 178.16 178.47 1h3i h GLU 212 N -0.19 0.75 0.00 1.82 4.81 -1.81 -2.67 114.58 117.29 1h3i h GLU 212 Ca 0.00 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1h3i h GLU 212 Cb 0.20 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1h3i h GLU 212 CO -0.00 0.63 -0.07 0.77 -0.73 0.00 0.00 179.01 179.61 1h3i h SER 213 N 0.74 0.00 0.65 1.04 0.02 -0.90 -0.57 113.55 114.51 1h3i h SER 213 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1h3i h SER 213 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1h3i h SER 213 CO -0.01 0.07 -0.46 -0.62 -1.14 0.00 0.00 176.83 174.66 1h3i n GLU 214 N -3.76 0.06 -0.01 3.45 1.02 -1.01 -4.40 120.64 115.99 1h3i n GLU 214 Ca -0.02 0.02 0.02 0.00 -0.02 0.00 0.00 57.16 57.15 1h3i n GLU 214 Cb 0.17 -1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 1h3i n GLU 214 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1h3i n ARG 215 N -1.63 1.01 -3.89 3.49 1.74 -0.29 -4.73 116.66 112.36 1h3i n ARG 215 Ca 0.05 -0.05 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1h3i n ARG 215 Cb 0.36 -1.18 -0.08 0.00 -1.02 0.00 0.00 32.46 30.53 1h3i n ARG 215 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1h3i s VAL 216 N -2.43 0.13 0.17 1.55 0.11 -0.81 0.08 120.40 119.19 1h3i s VAL 216 Ca -0.03 -1.11 -0.09 0.00 -2.93 0.00 0.00 61.98 57.83 1h3i s VAL 216 Cb 0.04 -1.08 -0.01 0.00 -1.53 0.00 0.00 36.38 33.80 1h3i s VAL 216 CO 0.31 -0.61 0.28 -0.72 -3.33 0.00 0.00 175.10 171.04 1h3i s TYR 217 N -3.06 0.42 -0.17 1.54 -0.85 0.04 -4.69 117.35 110.60 1h3i s TYR 217 Ca -0.01 -0.78 -0.06 0.00 -0.52 0.00 0.00 57.07 55.69 1h3i s TYR 217 Cb 0.01 -0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.25 1h3i s TYR 217 CO -0.07 -0.72 0.05 0.08 -1.52 0.00 0.00 175.55 173.36 1h3i s VAL 218 N -3.98 4.65 0.30 -3.49 1.01 -1.26 -0.36 120.40 117.28 1h3i s VAL 218 Ca 0.18 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 1h3i s VAL 218 Cb 0.03 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.37 1h3i s VAL 218 CO 0.01 0.49 0.51 0.00 0.00 0.00 0.00 175.10 176.10 1h3i n ALA 219 N 3.31 -0.78 -2.09 5.51 0.00 -0.74 -4.98 120.51 120.74 1h3i n ALA 219 Ca -0.17 -1.21 -0.41 0.00 0.00 0.00 0.00 53.44 51.65 1h3i n ALA 219 Cb 0.53 0.97 -0.04 0.00 0.00 0.00 0.00 19.45 20.91 1h3i n ALA 219 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1h3i s GLU 220 N -2.41 4.63 0.11 0.00 2.56 -1.26 0.12 118.70 122.45 1h3i s GLU 220 Ca 0.19 1.65 -0.31 0.00 0.00 0.00 0.00 54.97 56.50 1h3i s GLU 220 Cb -0.02 -3.30 -0.08 0.00 2.00 0.00 0.00 34.13 32.73 1h3i s GLU 220 CO 0.14 0.13 1.34 -1.12 -0.56 0.00 0.00 175.26 175.19 1h3i s SER 221 N -0.13 6.89 -0.03 -1.70 0.01 0.14 -4.66 113.70 114.22 1h3i s SER 221 Ca 0.48 2.27 0.21 0.00 1.31 0.00 0.00 55.95 60.22 1h3i s SER 221 Cb -0.28 -2.59 -0.32 0.00 0.21 0.00 0.00 66.02 63.05 1h3i s SER 221 CO 0.34 -0.60 0.47 0.18 0.41 0.00 0.00 173.24 174.04 1h3i n LEU 222 N 3.77 0.03 -2.41 2.44 4.77 -1.26 -4.43 117.00 119.91 1h3i n LEU 222 Ca 0.10 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.73 1h3i n LEU 222 Cb 0.43 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1h3i n LEU 222 CO 0.58 0.01 1.11 -0.38 -1.33 0.00 0.00 177.39 177.38 1h3i n ILE 223 N -2.19 3.30 0.00 -0.08 2.08 -1.26 -4.94 119.36 116.27 1h3i n ILE 223 Ca -0.04 -3.66 0.00 0.00 0.56 0.00 0.00 62.75 59.62 1h3i n ILE 223 Cb 0.53 -1.18 0.00 0.00 -0.75 0.00 0.00 39.64 38.24 1h3i n ILE 223 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1h3i n SER 224 N -0.76 0.00 -1.81 4.38 3.41 -1.26 -5.02 113.62 112.56 1h3i n SER 224 Ca 0.55 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.97 1h3i n SER 224 Cb 0.63 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.70 1h3i n SER 224 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1h3i n SER 225 N 0.00 4.56 -0.45 4.04 3.41 -1.26 -4.63 113.62 119.28 1h3i n SER 225 Ca 0.00 -3.76 0.07 0.00 -0.26 0.00 0.00 58.87 54.92 1h3i n SER 225 Cb 0.00 -0.68 0.27 0.00 -0.26 0.00 0.00 64.21 63.54 1h3i n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h3i n ALA 226 N -0.98 2.50 0.00 7.33 0.00 -1.26 -5.01 120.51 123.09 1h3i n ALA 226 Ca 0.47 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1h3i n ALA 226 Cb 1.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1h3i n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h3i n GLY 227 N 0.98 1.67 3.79 0.00 0.00 -1.26 -4.90 105.19 105.47 1h3i n GLY 227 Ca 0.12 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1h3i n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h3i s GLU 228 N 0.00 2.86 0.12 1.61 2.02 -1.26 0.29 118.70 124.34 1h3i s GLU 228 Ca 0.00 1.23 -0.07 0.00 0.02 0.00 0.00 54.97 56.15 1h3i s GLU 228 Cb 0.00 -1.97 -0.01 0.00 0.10 0.00 0.00 34.13 32.25 1h3i s GLU 228 CO 0.00 -1.18 0.18 0.20 0.02 0.00 0.00 175.26 174.49 1h3i s GLY 229 N -2.98 0.44 -0.20 -1.39 0.00 0.33 -4.39 107.32 99.12 1h3i s GLY 229 Ca 0.63 -0.93 -0.08 0.00 0.00 0.00 0.00 44.72 44.34 1h3i s GLY 229 CO 0.45 -0.96 0.09 -2.27 0.00 0.00 0.00 173.10 170.41 1h3i s LEU 230 N -2.94 3.92 0.04 0.66 2.96 -1.15 -1.78 118.68 120.38 1h3i s LEU 230 Ca 0.13 0.10 0.08 0.00 -0.22 0.00 0.00 54.13 54.23 1h3i s LEU 230 Cb 0.05 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 1h3i s LEU 230 CO -0.04 0.15 -0.24 -0.36 -1.32 0.00 0.00 176.35 174.54 1h3i s PHE 231 N 0.50 2.09 0.27 5.38 0.40 0.51 0.14 117.98 127.27 1h3i s PHE 231 Ca 0.05 -0.39 -0.28 0.00 -0.60 0.00 0.00 56.93 55.70 1h3i s PHE 231 Cb -0.12 -1.26 -0.09 0.00 0.51 0.00 0.00 43.02 42.05 1h3i s PHE 231 CO 0.00 0.10 0.94 0.45 0.70 0.00 0.00 175.22 177.41 1h3i s SER 232 N -1.15 7.53 0.04 1.36 0.15 -0.19 -0.78 113.70 120.67 1h3i s SER 232 Ca 0.10 1.90 0.23 0.00 0.70 0.00 0.00 55.95 58.87 1h3i s SER 232 Cb -0.09 -2.60 -0.00 0.00 -1.71 0.00 0.00 66.02 61.62 1h3i s SER 232 CO 0.02 0.08 0.98 0.29 1.20 0.00 0.00 173.24 175.80 1h3i n LYS 233 N 1.15 0.31 -4.20 5.44 5.02 0.11 0.03 118.16 126.02 1h3i n LYS 233 Ca -0.01 -0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.12 1h3i n LYS 233 Cb 0.48 -1.59 -0.11 0.00 -0.02 0.00 0.00 35.03 33.80 1h3i n LYS 233 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1h3i s VAL 234 N -3.21 1.04 -0.20 -0.18 1.01 -1.26 -4.57 120.40 113.03 1h3i s VAL 234 Ca 0.03 -1.76 -0.24 0.00 0.00 0.00 0.00 61.98 60.01 1h3i s VAL 234 Cb 0.14 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1h3i s VAL 234 CO 0.81 -0.59 0.77 0.00 0.00 0.00 0.00 175.10 176.09 1h3i s ALA 235 N -2.65 3.57 0.02 5.51 0.00 -1.26 -3.75 121.76 123.20 1h3i s ALA 235 Ca 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 1h3i s ALA 235 Cb -0.02 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 1h3i s ALA 235 CO 0.00 -0.72 -0.01 0.54 0.00 0.00 0.00 175.76 175.57 1h3i s VAL 236 N 2.32 0.10 1.02 0.00 0.11 -0.04 -4.94 120.40 118.97 1h3i s VAL 236 Ca 0.34 -0.86 -0.16 0.00 -2.93 0.00 0.00 61.98 58.38 1h3i s VAL 236 Cb -0.16 -0.27 0.20 0.00 -1.53 0.00 0.00 36.38 34.62 1h3i s VAL 236 CO 0.10 -0.47 1.18 -0.83 -3.33 0.00 0.00 175.10 171.75 1h3i s GLY 237 N -1.40 1.64 0.82 6.54 0.00 -1.26 -0.54 107.32 113.11 1h3i s GLY 237 Ca -0.15 -0.86 -0.11 0.00 0.00 0.00 0.00 44.72 43.60 1h3i s GLY 237 CO -0.01 -0.14 1.13 -4.14 0.00 0.00 0.00 173.10 169.94 1h3i s PRO 238 N -5.50 1.75 -0.96 2.90 0.02 -1.25 -3.86 135.00 128.11 1h3i s PRO 238 Ca 0.69 1.40 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1h3i s PRO 238 Cb -0.10 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.60 1h3i s PRO 238 CO 0.54 -2.06 0.00 -1.71 -0.33 0.00 0.00 177.00 173.44 1h3i n ASN 239 N -3.68 -3.76 -4.66 2.53 5.15 0.14 -4.95 115.26 106.03 1h3i n ASN 239 Ca 0.11 0.11 -0.35 0.00 -0.60 0.00 0.00 54.58 53.85 1h3i n ASN 239 Cb 0.52 -2.63 -0.09 0.00 -0.53 0.00 0.00 39.78 37.06 1h3i n ASN 239 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1h3i s THR 240 N -2.45 4.95 0.06 -0.44 2.01 -1.25 -4.81 115.64 113.71 1h3i s THR 240 Ca 0.00 0.02 -0.31 0.00 0.31 0.00 0.00 61.69 61.72 1h3i s THR 240 Cb 0.00 -3.23 -0.06 0.00 0.01 0.00 0.00 72.50 69.22 1h3i s THR 240 CO 0.00 0.46 1.21 -0.69 -0.69 0.00 0.00 174.62 174.92 1h3i s VAL 241 N 0.30 4.00 -0.01 3.82 1.01 -1.26 -0.85 120.40 127.42 1h3i s VAL 241 Ca 0.05 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.46 1h3i s VAL 241 Cb -0.12 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 1h3i s VAL 241 CO -0.00 0.10 0.00 0.23 0.00 0.00 0.00 175.10 175.43 1h3i n MET 242 N 4.01 3.68 -3.59 2.72 2.81 0.14 -4.97 117.12 121.92 1h3i n MET 242 Ca 0.09 -0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.88 1h3i n MET 242 Cb 0.46 -1.01 -0.04 0.00 -0.71 0.00 0.00 33.22 31.92 1h3i n MET 242 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1h3i s SER 243 N -3.12 -0.33 0.05 7.83 0.15 -1.20 -4.54 113.70 112.54 1h3i s SER 243 Ca -0.00 -0.26 0.08 0.00 0.70 0.00 0.00 55.95 56.47 1h3i s SER 243 Cb 0.00 0.53 -0.03 0.00 -1.71 0.00 0.00 66.02 64.80 1h3i s SER 243 CO 0.02 -0.92 -0.20 -0.36 1.20 0.00 0.00 173.24 172.98 1h3i s PHE 244 N -3.80 2.49 -0.69 3.44 0.40 -1.26 -0.49 117.98 118.07 1h3i s PHE 244 Ca 0.03 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1h3i s PHE 244 Cb 0.01 -1.43 0.17 0.00 0.51 0.00 0.00 43.02 42.28 1h3i s PHE 244 CO -0.11 0.24 0.50 -0.47 0.70 0.00 0.00 175.22 176.08 1h3i s TYR 245 N -0.92 3.51 0.23 0.36 6.04 0.41 -0.26 117.35 126.72 1h3i s TYR 245 Ca 0.14 -3.02 0.03 0.00 0.04 0.00 0.00 57.07 54.26 1h3i s TYR 245 Cb -0.10 -3.03 -0.03 0.00 -1.04 0.00 0.00 41.96 37.75 1h3i s TYR 245 CO 0.05 -0.73 0.38 1.21 -1.54 0.00 0.00 175.55 174.91 1h3i s ASN 246 N -0.18 6.33 -0.09 4.32 2.47 -1.26 -3.45 114.94 123.08 1h3i s ASN 246 Ca 0.21 0.18 -0.32 0.00 0.42 0.00 0.00 52.86 53.36 1h3i s ASN 246 Cb -0.15 -1.91 0.12 0.00 -1.45 0.00 0.00 41.25 37.86 1h3i s ASN 246 CO -0.08 -0.08 1.40 -0.83 -3.72 0.00 0.00 177.10 173.79 1h3i s GLY 247 N -3.76 -0.35 0.82 1.21 0.00 -1.26 -4.80 107.32 99.19 1h3i s GLY 247 Ca 0.35 0.53 -0.12 0.00 0.00 0.00 0.00 44.72 45.48 1h3i s GLY 247 CO 0.30 3.67 1.17 0.14 0.00 0.00 0.00 173.10 178.38 1h3i s VAL 248 N -2.02 2.25 -0.34 1.40 1.01 0.10 -4.58 120.40 118.21 1h3i s VAL 248 Ca 0.24 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 1h3i s VAL 248 Cb 0.04 -2.40 0.07 0.00 0.00 0.00 0.00 36.38 34.08 1h3i s VAL 248 CO -0.05 -0.09 0.09 -0.13 0.00 0.00 0.00 175.10 174.92 1h3i s ARG 249 N -4.35 2.34 0.48 2.72 0.52 -0.32 -0.80 118.95 119.54 1h3i s ARG 249 Ca 0.70 -1.42 0.02 0.00 -0.52 0.00 0.00 55.73 54.51 1h3i s ARG 249 Cb -0.25 -3.37 -0.02 0.00 0.52 0.00 0.00 34.95 31.82 1h3i s ARG 249 CO 0.52 -0.77 0.02 0.96 0.02 0.00 0.00 175.30 176.05 1h3i s ILE 250 N 1.25 1.18 0.35 1.52 -4.36 0.19 -3.77 121.20 117.56 1h3i s ILE 250 Ca -0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1h3i s ILE 250 Cb -0.21 -2.29 -0.03 0.00 1.25 0.00 0.00 42.46 41.18 1h3i s ILE 250 CO -0.01 0.00 0.56 -0.89 0.24 0.00 0.00 174.94 174.84 1h3i s THR 251 N -2.91 5.06 0.32 8.37 2.01 -1.26 0.10 115.64 127.32 1h3i s THR 251 Ca 0.12 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 61.70 1h3i s THR 251 Cb 0.03 -3.85 0.13 0.00 0.01 0.00 0.00 72.50 68.82 1h3i s THR 251 CO 0.06 -0.56 1.83 0.45 -0.69 0.00 0.00 174.62 175.71 1h3i h HIS 252 N 0.73 0.55 -0.24 4.92 -0.00 -1.89 -2.51 115.15 116.70 1h3i h HIS 252 Ca -0.50 -0.07 0.01 0.00 -0.00 0.00 0.00 60.37 59.81 1h3i h HIS 252 Cb 1.22 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 1h3i h HIS 252 CO 0.51 0.59 0.15 0.37 -0.00 0.00 0.00 177.93 179.54 1h3i h GLN 253 N 0.48 0.29 -0.00 2.45 5.75 -1.94 0.12 115.11 122.26 1h3i h GLN 253 Ca 0.09 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.60 1h3i h GLN 253 Cb 0.44 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 1h3i h GLN 253 CO 0.02 0.19 -0.10 0.93 -2.65 0.00 0.00 178.83 177.23 1h3i h GLU 254 N 0.30 -0.17 -0.20 1.69 3.07 -1.90 -1.69 114.58 115.70 1h3i h GLU 254 Ca 0.09 0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.85 1h3i h GLU 254 Cb -0.02 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1h3i h GLU 254 CO -0.03 -0.11 -0.34 -0.39 -1.40 0.00 0.00 179.01 176.74 1h3i h VAL 255 N -0.17 1.29 0.00 3.13 -1.51 -1.11 -2.08 116.25 115.79 1h3i h VAL 255 Ca 0.04 -1.41 -0.09 0.00 -1.23 0.00 0.00 66.70 64.01 1h3i h VAL 255 Cb 0.22 1.51 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 1h3i h VAL 255 CO -0.10 0.44 -0.44 0.44 -1.23 0.00 0.00 177.57 176.68 1h3i h ASP 256 N 0.35 0.00 0.30 4.19 3.32 -0.58 -3.27 116.42 120.73 1h3i h ASP 256 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1h3i h ASP 256 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1h3i h ASP 256 CO 0.06 0.44 -1.21 -1.54 -1.72 0.00 0.00 179.24 175.27 1h3i n SER 257 N -3.57 0.57 -4.93 6.45 3.41 -0.65 -4.96 113.62 109.94 1h3i n SER 257 Ca -0.00 -0.28 -0.26 0.00 -0.26 0.00 0.00 58.87 58.08 1h3i n SER 257 Cb 0.54 1.04 0.03 0.00 -0.26 0.00 0.00 64.21 65.56 1h3i n SER 257 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h3i s ARG 258 N -3.23 2.94 0.14 4.33 1.70 -0.81 -5.01 118.95 119.01 1h3i s ARG 258 Ca 0.02 -0.15 -0.35 0.00 -0.47 0.00 0.00 55.73 54.78 1h3i s ARG 258 Cb 0.14 -2.35 -0.15 0.00 -0.57 0.00 0.00 34.95 32.03 1h3i s ARG 258 CO 0.83 -0.59 1.50 -3.47 -1.08 0.00 0.00 175.30 172.49 1h3i n ASP 259 N -2.45 2.66 0.29 -2.89 2.03 -1.26 -4.84 116.55 110.10 1h3i n ASP 259 Ca 0.04 1.09 0.14 0.00 0.52 0.00 0.00 54.79 56.58 1h3i n ASP 259 Cb 0.58 -1.36 0.87 0.00 -0.72 0.00 0.00 41.12 40.49 1h3i n ASP 259 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1h3i h TRP 260 N 5.48 0.00 0.00 -0.67 5.08 -1.95 -1.50 115.95 122.40 1h3i h TRP 260 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.51 1h3i h TRP 260 Cb 1.28 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.44 1h3i h TRP 260 CO 0.61 0.02 0.00 0.00 -1.28 0.00 0.00 178.44 177.79 1h3i n ALA 261 N -2.34 1.21 1.11 0.11 0.00 -1.26 -0.51 120.51 118.82 1h3i n ALA 261 Ca -0.03 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1h3i n ALA 261 Cb 0.10 -1.07 0.22 0.00 0.00 0.00 0.00 19.45 18.70 1h3i n ALA 261 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1h3i n LEU 262 N -1.49 2.61 -1.37 0.00 4.77 -0.56 -4.48 117.00 116.48 1h3i n LEU 262 Ca 0.01 -0.89 0.05 0.00 -0.03 0.00 0.00 56.01 55.16 1h3i n LEU 262 Cb 0.05 -0.01 0.31 0.00 -2.33 0.00 0.00 43.42 41.44 1h3i n LEU 262 CO 0.04 0.44 0.81 0.59 -1.33 0.00 0.00 177.39 177.94 1h3i n ASN 263 N 1.04 4.49 -0.14 -1.43 3.02 0.33 -4.67 115.26 117.90 1h3i n ASN 263 Ca 0.16 -3.08 0.05 0.00 -0.03 0.00 0.00 54.58 51.68 1h3i n ASN 263 Cb 0.53 -0.62 0.36 0.00 -0.61 0.00 0.00 39.78 39.44 1h3i n ASN 263 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1h3i h GLY 264 N 2.52 0.86 -4.08 7.41 0.00 -1.79 -3.06 103.07 104.93 1h3i h GLY 264 Ca 0.05 -0.29 -0.59 0.00 0.00 0.00 0.00 47.33 46.50 1h3i h GLY 264 CO 0.39 0.24 -0.50 0.70 0.00 0.00 0.00 176.54 177.37 1h3i n ASN 265 N -4.47 5.31 -4.81 0.19 3.02 -1.26 -5.02 115.26 108.22 1h3i n ASN 265 Ca 0.08 -3.75 -0.36 0.00 -0.03 0.00 0.00 54.58 50.52 1h3i n ASN 265 Cb 0.16 -0.49 -0.07 0.00 -0.61 0.00 0.00 39.78 38.77 1h3i n ASN 265 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1h3i s THR 266 N -4.93 5.38 -0.11 3.41 2.01 -1.16 -2.68 115.64 117.56 1h3i s THR 266 Ca 0.52 0.17 -0.05 0.00 0.31 0.00 0.00 61.69 62.63 1h3i s THR 266 Cb 0.42 -3.38 0.05 0.00 0.01 0.00 0.00 72.50 69.60 1h3i s THR 266 CO -0.06 0.56 0.24 -0.22 -0.69 0.00 0.00 174.62 174.45 1h3i s LEU 267 N -0.52 0.21 0.09 4.42 0.20 0.07 -4.86 118.68 118.29 1h3i s LEU 267 Ca 0.12 0.53 -0.30 0.00 0.69 0.00 0.00 54.13 55.16 1h3i s LEU 267 Cb -0.12 0.69 -0.06 0.00 -0.43 0.00 0.00 46.19 46.28 1h3i s LEU 267 CO 0.02 -0.19 1.11 -0.94 -0.29 0.00 0.00 176.35 176.06 1h3i s SER 268 N 1.62 7.21 -0.20 3.68 1.04 -1.26 0.72 113.70 126.51 1h3i s SER 268 Ca -0.06 1.96 -0.21 0.00 0.48 0.00 0.00 55.95 58.12 1h3i s SER 268 Cb -0.11 -2.59 -0.20 0.00 0.10 0.00 0.00 66.02 63.22 1h3i s SER 268 CO -0.08 -0.33 0.26 0.25 0.98 0.00 0.00 173.24 174.31 1h3i h LEU 269 N 6.20 0.04 0.00 2.42 5.85 -1.30 -3.46 115.31 125.05 1h3i h LEU 269 Ca -0.42 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 57.73 1h3i h LEU 269 Cb 1.21 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1h3i h LEU 269 CO 0.77 1.49 0.00 -0.90 -0.34 0.00 0.00 178.44 179.46 1h3i n ASP 270 N -4.37 0.00 0.22 1.25 5.68 -1.16 -5.00 116.55 113.17 1h3i n ASP 270 Ca -0.31 -0.06 0.14 0.00 -0.50 0.00 0.00 54.79 54.07 1h3i n ASP 270 Cb 0.70 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 41.11 1h3i n ASP 270 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1h3i h GLU 271 N 0.00 0.00 0.00 0.11 4.81 -2.04 -3.28 114.58 114.18 1h3i h GLU 271 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1h3i h GLU 271 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1h3i h GLU 271 CO 0.00 0.00 -2.03 0.39 -0.73 0.00 0.00 179.01 176.64 1h3i n GLU 272 N -2.92 0.77 -4.07 1.92 1.02 -1.26 -4.86 120.64 111.24 1h3i n GLU 272 Ca 0.03 -0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 56.94 1h3i n GLU 272 Cb 0.40 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 30.25 1h3i n GLU 272 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1h3i s THR 273 N -2.99 0.49 -0.05 2.62 -4.23 -1.24 -4.33 115.64 105.91 1h3i s THR 273 Ca -0.08 -1.27 0.05 0.00 -1.18 0.00 0.00 61.69 59.21 1h3i s THR 273 Cb 0.10 -0.83 -0.02 0.00 1.34 0.00 0.00 72.50 73.08 1h3i s THR 273 CO 0.78 -0.53 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.44 1h3i s VAL 274 N -2.00 2.53 -0.07 2.29 1.01 0.28 -0.80 120.40 123.64 1h3i s VAL 274 Ca -0.05 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 60.84 1h3i s VAL 274 Cb -0.06 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 1h3i s VAL 274 CO -0.01 0.58 0.49 -0.63 0.00 0.00 0.00 175.10 175.52 1h3i s ILE 275 N -0.42 5.10 0.03 2.22 -1.09 0.22 -0.64 121.20 126.62 1h3i s ILE 275 Ca 0.04 1.00 0.02 0.00 -2.23 0.00 0.00 60.65 59.48 1h3i s ILE 275 Cb -0.12 -3.82 -0.02 0.00 -1.58 0.00 0.00 42.46 36.92 1h3i s ILE 275 CO 0.02 0.39 -0.08 -0.62 -1.23 0.00 0.00 174.94 173.42 1h3i s ASP 276 N 0.16 0.86 -0.79 3.58 2.15 0.02 -0.75 116.67 121.89 1h3i s ASP 276 Ca 0.27 -0.40 0.02 0.00 0.43 0.00 0.00 52.55 52.87 1h3i s ASP 276 Cb -0.16 -0.01 0.21 0.00 -0.30 0.00 0.00 42.92 42.66 1h3i s ASP 276 CO 0.12 -0.10 0.69 0.52 -0.17 0.00 0.00 175.17 176.23 1h3i n VAL 277 N 1.97 2.44 -0.54 1.11 0.31 -1.09 0.00 118.33 122.53 1h3i n VAL 277 Ca -0.19 -5.06 -0.29 0.00 -0.01 0.00 0.00 64.34 58.79 1h3i n VAL 277 Cb 0.56 -2.25 0.26 0.00 -0.91 0.00 0.00 33.84 31.50 1h3i n VAL 277 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1h3i s PRO 278 N -1.63 -1.65 0.31 5.55 0.05 -1.26 -3.98 135.00 132.38 1h3i s PRO 278 Ca 0.28 0.51 0.08 0.00 0.05 0.00 0.00 61.00 61.92 1h3i s PRO 278 Cb -0.02 -1.49 0.90 0.00 0.05 0.00 0.00 34.50 33.93 1h3i s PRO 278 CO -0.12 -4.13 1.66 1.49 0.05 0.00 0.00 177.00 175.95 1h3i h GLU 279 N -2.90 0.29 -0.06 4.56 4.22 -1.99 -1.33 114.58 117.38 1h3i h GLU 279 Ca -0.55 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 58.87 1h3i h GLU 279 Cb 1.34 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 1h3i h GLU 279 CO 0.43 0.19 0.00 -1.00 -2.18 0.00 0.00 179.01 176.45 1h3i h PRO 280 N 0.30 0.10 0.00 0.92 0.13 -1.98 -3.32 132.00 128.14 1h3i h PRO 280 Ca 0.64 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.74 1h3i h PRO 280 Cb 1.37 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1h3i h PRO 280 CO -0.62 0.35 0.00 0.66 -0.23 0.00 0.00 178.00 178.17 1h3i n TYR 281 N -4.89 0.34 0.65 1.56 4.02 -0.54 -2.64 117.16 115.66 1h3i n TYR 281 Ca -0.07 0.12 0.08 0.00 -0.01 0.00 0.00 57.90 58.02 1h3i n TYR 281 Cb 0.17 -0.70 0.37 0.00 -0.02 0.00 0.00 39.34 39.16 1h3i n TYR 281 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1h3i n ASN 282 N -1.80 0.00 -4.70 7.72 2.04 -0.96 -4.35 115.26 113.21 1h3i n ASN 282 Ca 0.04 0.23 -0.36 0.00 -0.44 0.00 0.00 54.58 54.05 1h3i n ASN 282 Cb 0.25 -0.37 -0.08 0.00 -2.53 0.00 0.00 39.78 37.04 1h3i n ASN 282 CO 0.00 0.00 0.00 -1.00 -0.44 0.00 0.00 177.26 175.82 1h3i s HIS 283 N -2.74 3.39 0.42 -2.53 3.76 -1.08 -4.97 115.29 111.53 1h3i s HIS 283 Ca 0.12 0.41 0.33 0.00 -0.15 0.00 0.00 55.06 55.76 1h3i s HIS 283 Cb 0.10 -2.30 1.68 0.00 1.11 0.00 0.00 32.58 33.18 1h3i s HIS 283 CO 0.25 0.16 2.13 -0.39 -0.85 0.00 0.00 174.74 176.04 1h3i h VAL 284 N 4.84 0.32 0.00 -0.90 -1.51 -1.80 -0.22 116.25 116.98 1h3i h VAL 284 Ca -0.39 -0.38 -0.02 0.00 -1.23 0.00 0.00 66.70 64.67 1h3i h VAL 284 Cb 1.16 1.28 -0.00 0.00 -2.13 0.00 0.00 31.29 31.60 1h3i h VAL 284 CO 0.72 0.06 -0.09 0.77 -1.23 0.00 0.00 177.57 177.81 1h3i h SER 285 N 0.00 0.00 0.00 4.19 4.64 -1.93 -3.06 113.55 117.39 1h3i h SER 285 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h3i h SER 285 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1h3i h SER 285 CO 0.01 0.09 -1.08 0.29 -0.87 0.00 0.00 176.83 175.26 1h3i n LYS 286 N -3.30 1.47 -3.37 4.77 4.76 -0.16 -4.92 118.16 117.41 1h3i n LYS 286 Ca -0.01 -0.05 -0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1h3i n LYS 286 Cb 0.29 -1.26 -0.03 0.00 -1.84 0.00 0.00 35.03 32.18 1h3i n LYS 286 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1h3i s TYR 287 N -2.65 -1.36 -0.01 2.13 5.04 -0.79 -4.62 117.35 115.08 1h3i s TYR 287 Ca 0.01 1.78 0.02 0.00 -2.44 0.00 0.00 57.07 56.44 1h3i s TYR 287 Cb 0.11 0.55 0.03 0.00 0.35 0.00 0.00 41.96 42.99 1h3i s TYR 287 CO 0.62 -0.76 0.78 0.00 -1.34 0.00 0.00 175.55 174.85 1h3i h ALA 289 N 0.00 1.79 -2.47 0.00 0.00 -1.56 -3.39 119.26 113.63 1h3i h ALA 289 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1h3i h ALA 289 Cb 1.01 -0.15 -0.16 0.00 0.00 0.00 0.00 17.79 18.49 1h3i h ALA 289 CO 0.00 0.01 -0.62 -1.54 0.00 0.00 0.00 179.25 177.10 1h3i s SER 290 N -5.90 0.34 0.00 0.00 1.04 -1.26 -2.21 113.70 105.71 1h3i s SER 290 Ca -0.10 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.56 1h3i s SER 290 Cb 0.21 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1h3i s SER 290 CO 0.78 -0.54 0.72 0.18 0.98 0.00 0.00 173.24 175.36 1h3i n LEU 291 N 0.48 0.89 -0.03 2.42 4.77 -1.17 -4.83 117.00 119.53 1h3i n LEU 291 Ca -0.17 -0.89 0.21 0.00 -0.03 0.00 0.00 56.01 55.13 1h3i n LEU 291 Cb 0.60 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.37 1h3i n LEU 291 CO 0.25 0.22 1.20 1.23 -1.33 0.00 0.00 177.39 178.96 1h3i h GLY 292 N 0.00 0.03 1.74 -0.72 0.00 -0.96 -0.43 103.07 102.73 1h3i h GLY 292 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1h3i h GLY 292 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.15 1h3i n HIS 293 N -4.37 0.00 0.77 5.60 1.44 -1.26 -2.23 115.22 115.17 1h3i n HIS 293 Ca 0.11 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.94 1h3i n HIS 293 Cb 0.65 -0.37 0.27 0.00 0.12 0.00 0.00 29.99 30.66 1h3i n HIS 293 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1h3i n LYS 294 N -1.37 0.16 -2.09 -1.40 4.76 -0.17 -4.85 118.16 113.20 1h3i n LYS 294 Ca 0.09 0.06 -0.42 0.00 -2.87 0.00 0.00 58.31 55.16 1h3i n LYS 294 Cb 0.21 -1.61 -0.03 0.00 -1.84 0.00 0.00 35.03 31.76 1h3i n LYS 294 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h3i s ALA 295 N -3.09 3.63 0.80 7.82 0.00 -0.95 -2.93 121.76 127.04 1h3i s ALA 295 Ca 0.09 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 1h3i s ALA 295 Cb 0.15 -3.64 0.07 0.00 0.00 0.00 0.00 23.12 19.70 1h3i s ALA 295 CO 0.68 -1.00 1.09 -0.80 0.00 0.00 0.00 175.76 175.73 1h3i s ASN 296 N 2.12 4.44 0.05 0.00 0.01 -1.24 -4.75 114.94 115.56 1h3i s ASN 296 Ca 0.68 1.35 -0.00 0.00 -0.71 0.00 0.00 52.86 54.17 1h3i s ASN 296 Cb -0.35 -2.08 -0.04 0.00 0.41 0.00 0.00 41.25 39.19 1h3i s ASN 296 CO 0.29 -2.01 0.20 -1.00 -1.51 0.00 0.00 177.10 173.07 1h3i s HIS 297 N -3.13 3.52 0.13 2.20 3.76 -1.26 -1.37 115.29 119.15 1h3i s HIS 297 Ca 0.61 0.27 -0.19 0.00 -0.15 0.00 0.00 55.06 55.60 1h3i s HIS 297 Cb -0.15 -1.77 0.05 0.00 1.11 0.00 0.00 32.58 31.82 1h3i s HIS 297 CO 0.55 0.60 0.47 0.45 -0.85 0.00 0.00 174.74 175.96 1h3i s SER 298 N -2.40 -0.35 0.30 1.40 0.15 0.93 -4.87 113.70 108.85 1h3i s SER 298 Ca 0.34 -0.19 0.24 0.00 0.70 0.00 0.00 55.95 57.04 1h3i s SER 298 Cb -0.13 0.52 0.49 0.00 -1.71 0.00 0.00 66.02 65.19 1h3i s SER 298 CO 0.26 -0.88 1.60 -0.26 1.20 0.00 0.00 173.24 175.16 1h3i h PHE 299 N 2.27 0.00 -2.21 3.44 0.04 -1.96 -2.82 116.94 115.70 1h3i h PHE 299 Ca -0.34 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 59.84 1h3i h PHE 299 Cb 1.27 0.00 -0.42 0.00 2.20 0.00 0.00 35.95 39.00 1h3i h PHE 299 CO 0.30 0.00 -0.62 0.25 -0.60 0.00 0.00 178.31 177.64 1h3i n THR 300 N -2.66 2.49 -1.79 -1.55 -2.24 -1.26 -4.97 114.28 102.29 1h3i n THR 300 Ca 0.04 -5.30 -0.31 0.00 -2.27 0.00 0.00 64.05 56.21 1h3i n THR 300 Cb 0.49 -1.90 0.02 0.00 -2.10 0.00 0.00 70.33 66.84 1h3i n THR 300 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1h3i s PRO 301 N -2.72 3.31 0.00 -0.78 0.04 -1.26 -4.97 135.00 128.62 1h3i s PRO 301 Ca 0.42 0.90 0.08 0.00 0.04 0.00 0.00 61.00 62.44 1h3i s PRO 301 Cb 0.19 -2.04 0.13 0.00 0.04 0.00 0.00 34.50 32.82 1h3i s PRO 301 CO -0.05 -0.80 0.94 0.27 0.04 0.00 0.00 177.00 177.40 1h3i n ASN 302 N -2.76 2.10 -4.19 6.66 0.23 -0.99 -4.91 115.26 111.40 1h3i n ASN 302 Ca 0.07 -1.63 -0.13 0.00 -0.53 0.00 0.00 54.58 52.36 1h3i n ASN 302 Cb 0.54 -0.07 -0.10 0.00 -2.08 0.00 0.00 39.78 38.06 1h3i n ASN 302 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1h3i s ILE 304 N -4.09 0.15 0.23 0.00 2.07 0.40 -4.20 121.20 115.76 1h3i s ILE 304 Ca 0.39 -1.26 -0.29 0.00 -1.41 0.00 0.00 60.65 58.08 1h3i s ILE 304 Cb 0.07 -0.79 -0.09 0.00 0.13 0.00 0.00 42.46 41.78 1h3i s ILE 304 CO 0.13 -0.69 0.91 -0.31 -1.91 0.00 0.00 174.94 173.07 1h3i s TYR 305 N -2.49 3.97 0.04 3.50 4.12 -1.26 -0.67 117.35 124.56 1h3i s TYR 305 Ca -0.06 1.87 -0.04 0.00 0.02 0.00 0.00 57.07 58.86 1h3i s TYR 305 Cb -0.02 -2.94 -0.02 0.00 -1.52 0.00 0.00 41.96 37.46 1h3i s TYR 305 CO -0.05 0.47 0.06 0.34 0.02 0.00 0.00 175.55 176.39 1h3i s ASP 306 N -1.18 0.23 0.54 2.29 3.68 -0.15 -4.92 116.67 117.16 1h3i s ASP 306 Ca 0.40 -0.60 -0.21 0.00 2.13 0.00 0.00 52.55 54.28 1h3i s ASP 306 Cb -0.25 0.20 -0.05 0.00 -1.45 0.00 0.00 42.92 41.37 1h3i s ASP 306 CO 0.31 -0.49 1.24 -0.04 0.13 0.00 0.00 175.17 176.32 1h3i s MET 307 N -2.63 3.24 -0.11 4.34 -1.94 -1.26 0.16 119.30 121.09 1h3i s MET 307 Ca -0.05 1.93 -0.09 0.00 -1.71 0.00 0.00 55.69 55.77 1h3i s MET 307 Cb -0.01 -2.15 0.03 0.00 2.01 0.00 0.00 34.83 34.71 1h3i s MET 307 CO -0.05 -1.02 0.28 0.12 -0.01 0.00 0.00 175.02 174.35 1h3i s PHE 308 N -1.50 -0.34 -0.68 -0.03 5.36 -0.45 -4.58 117.98 115.77 1h3i s PHE 308 Ca 0.72 0.81 -0.15 0.00 -0.96 0.00 0.00 56.93 57.34 1h3i s PHE 308 Cb -0.33 0.11 0.17 0.00 -0.34 0.00 0.00 43.02 42.63 1h3i s PHE 308 CO 0.37 -0.18 0.65 0.08 -1.46 0.00 0.00 175.22 174.68 1h3i s VAL 309 N 0.48 5.35 -0.10 3.12 1.01 -1.26 -1.51 120.40 127.49 1h3i s VAL 309 Ca -0.03 -1.90 -0.15 0.00 0.00 0.00 0.00 61.98 59.90 1h3i s VAL 309 Cb -0.04 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 1h3i s VAL 309 CO -0.03 -0.97 0.38 -2.28 0.00 0.00 0.00 175.10 172.20 1h3i s HIS 310 N 1.07 3.55 0.35 5.22 2.46 0.43 -4.95 115.29 123.42 1h3i s HIS 310 Ca 0.11 0.80 0.33 0.00 0.47 0.00 0.00 55.06 56.77 1h3i s HIS 310 Cb -0.20 -2.38 1.60 0.00 -0.13 0.00 0.00 32.58 31.47 1h3i s HIS 310 CO -0.02 0.34 2.09 -1.00 -2.47 0.00 0.00 174.74 173.68 1h3i h PRO 311 N 6.12 0.00 0.00 2.88 0.13 -1.97 0.53 132.00 139.68 1h3i h PRO 311 Ca -0.44 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 1h3i h PRO 311 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1h3i h PRO 311 CO 0.71 0.06 -1.57 -2.13 -0.23 0.00 0.00 178.00 174.85 1h3i n ARG 312 N -3.32 0.55 0.12 0.86 0.63 -1.26 -3.77 116.66 110.47 1h3i n ARG 312 Ca -0.01 0.26 0.13 0.00 -0.92 0.00 0.00 57.85 57.30 1h3i n ARG 312 Cb 0.24 -1.48 0.29 0.00 0.45 0.00 0.00 32.46 31.96 1h3i n ARG 312 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1h3i h PHE 313 N -1.00 0.00 0.00 -0.14 0.05 -1.80 0.57 116.94 114.63 1h3i h PHE 313 Ca -0.28 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.51 1h3i h PHE 313 Cb 1.22 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.17 1h3i h PHE 313 CO -0.28 0.00 0.00 0.41 -0.18 0.00 0.00 178.31 178.26 1h3i n GLY 314 N 1.27 -0.25 3.59 -1.45 0.00 0.19 -4.38 105.19 104.14 1h3i n GLY 314 Ca 0.04 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 1h3i n GLY 314 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1h3i s PRO 315 N 0.00 3.51 0.00 1.61 0.02 -1.26 -0.43 135.00 138.45 1h3i s PRO 315 Ca 0.00 0.43 0.00 0.00 0.02 0.00 0.00 61.00 61.45 1h3i s PRO 315 Cb 0.00 -4.02 0.00 0.00 0.02 0.00 0.00 34.50 30.50 1h3i s PRO 315 CO 0.00 -1.68 0.00 0.44 -0.33 0.00 0.00 177.00 175.43 1h3i n ILE 316 N 6.80 0.00 -4.47 2.83 -5.35 -0.57 -5.01 119.36 113.59 1h3i n ILE 316 Ca 0.11 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.35 1h3i n ILE 316 Cb 0.49 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.29 1h3i n ILE 316 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1h3i s LYS 317 N 0.78 1.71 0.32 6.28 1.02 -1.22 -1.34 119.74 127.28 1h3i s LYS 317 Ca 0.00 -1.78 0.05 0.00 0.02 0.00 0.00 55.97 54.26 1h3i s LYS 317 Cb 0.00 -1.77 -0.06 0.00 -0.52 0.00 0.00 37.83 35.47 1h3i s LYS 317 CO 0.00 0.31 0.02 0.00 -0.92 0.00 0.00 175.35 174.76 1h3i s ILE 319 N -3.19 5.26 -0.06 0.00 -1.09 0.36 -0.98 121.20 121.49 1h3i s ILE 319 Ca 0.34 0.15 0.05 0.00 -2.23 0.00 0.00 60.65 58.96 1h3i s ILE 319 Cb 0.08 -3.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.47 1h3i s ILE 319 CO 0.14 0.30 -0.23 -0.60 -1.23 0.00 0.00 174.94 173.33 1h3i s ARG 320 N 1.40 2.41 0.35 2.79 3.52 0.16 -0.68 118.95 128.90 1h3i s ARG 320 Ca 0.07 -0.83 -0.28 0.00 -0.13 0.00 0.00 55.73 54.56 1h3i s ARG 320 Cb -0.15 -2.02 -0.10 0.00 -1.56 0.00 0.00 34.95 31.12 1h3i s ARG 320 CO 0.07 0.32 1.35 0.95 -0.81 0.00 0.00 175.30 177.18 1h3i s THR 321 N -0.04 2.56 -0.11 4.11 -4.23 -0.03 -0.46 115.64 117.44 1h3i s THR 321 Ca -0.06 0.56 0.15 0.00 -1.18 0.00 0.00 61.69 61.17 1h3i s THR 321 Cb -0.14 -3.36 -0.23 0.00 1.34 0.00 0.00 72.50 70.12 1h3i s THR 321 CO 0.04 0.13 0.46 0.18 -0.54 0.00 0.00 174.62 174.89 1h3i n LEU 322 N 0.68 0.53 -4.25 4.79 4.77 0.15 0.26 117.00 123.93 1h3i n LEU 322 Ca 0.00 0.25 -0.17 0.00 -0.03 0.00 0.00 56.01 56.06 1h3i n LEU 322 Cb 0.41 0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 41.69 1h3i n LEU 322 CO 0.60 0.38 -0.13 -0.13 -1.33 0.00 0.00 177.39 176.78 1h3i s ARG 323 N -2.63 1.62 0.31 3.23 0.52 -1.16 -4.65 118.95 116.19 1h3i s ARG 323 Ca -0.06 -1.91 -0.29 0.00 -0.52 0.00 0.00 55.73 52.95 1h3i s ARG 323 Cb 0.08 0.32 -0.10 0.00 0.52 0.00 0.00 34.95 35.76 1h3i s ARG 323 CO 0.83 -0.59 1.30 0.00 0.02 0.00 0.00 175.30 176.86 1h3i s ALA 324 N -3.62 3.50 0.06 2.13 0.00 -1.26 -3.81 121.76 118.77 1h3i s ALA 324 Ca 0.40 1.21 0.08 0.00 0.00 0.00 0.00 51.96 53.65 1h3i s ALA 324 Cb 0.03 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1h3i s ALA 324 CO 0.23 -0.59 -0.21 0.08 0.00 0.00 0.00 175.76 175.28 1h3i s VAL 325 N -0.93 1.70 0.50 0.00 1.01 0.30 -4.95 120.40 118.03 1h3i s VAL 325 Ca 0.50 -1.33 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1h3i s VAL 325 Cb -0.39 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1h3i s VAL 325 CO 0.49 0.12 0.71 -1.61 0.00 0.00 0.00 175.10 174.81 1h3i s GLU 326 N -1.44 2.78 0.30 2.72 2.02 -1.26 -0.86 118.70 122.96 1h3i s GLU 326 Ca 0.07 -0.71 -0.29 0.00 0.02 0.00 0.00 54.97 54.06 1h3i s GLU 326 Cb -0.09 -2.55 -0.10 0.00 0.10 0.00 0.00 34.13 31.49 1h3i s GLU 326 CO 0.03 -0.49 1.31 0.00 0.02 0.00 0.00 175.26 176.13 1h3i s ALA 327 N -2.63 3.51 -0.42 5.21 0.00 -1.25 -2.51 121.76 123.67 1h3i s ALA 327 Ca 0.53 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.72 1h3i s ALA 327 Cb -0.10 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1h3i s ALA 327 CO 0.38 -0.61 0.00 -0.25 0.00 0.00 0.00 175.76 175.28 1h3i n ASP 328 N 1.25 -4.18 -4.83 0.00 8.00 0.10 -4.95 116.55 111.94 1h3i n ASP 328 Ca 0.02 0.10 -0.36 0.00 0.71 0.00 0.00 54.79 55.26 1h3i n ASP 328 Cb 0.42 -2.03 -0.06 0.00 -0.02 0.00 0.00 41.12 39.43 1h3i n ASP 328 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1h3i s GLU 329 N -1.70 4.13 0.17 -1.24 2.12 -1.04 -4.79 118.70 116.34 1h3i s GLU 329 Ca 0.00 0.70 -0.30 0.00 0.36 0.00 0.00 54.97 55.73 1h3i s GLU 329 Cb 0.00 -2.92 -0.07 0.00 0.26 0.00 0.00 34.13 31.40 1h3i s GLU 329 CO 0.00 0.44 1.15 -2.00 -0.54 0.00 0.00 175.26 174.31 1h3i s GLU 330 N -1.93 4.53 -0.15 4.30 2.12 -1.26 -1.02 118.70 125.28 1h3i s GLU 330 Ca 0.40 1.79 -0.17 0.00 0.36 0.00 0.00 54.97 57.35 1h3i s GLU 330 Cb -0.16 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1h3i s GLU 330 CO 0.20 -0.03 0.44 -0.51 -0.54 0.00 0.00 175.26 174.82 1h3i s LEU 331 N -0.15 4.23 0.08 2.70 1.43 0.12 -4.90 118.68 122.20 1h3i s LEU 331 Ca 0.52 0.69 0.04 0.00 -1.03 0.00 0.00 54.13 54.35 1h3i s LEU 331 Cb -0.31 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.27 1h3i s LEU 331 CO 0.35 -0.02 -0.10 0.42 0.23 0.00 0.00 176.35 177.22 1h3i s THR 332 N 0.87 0.88 0.29 5.49 -4.23 -1.26 -3.63 115.64 114.05 1h3i s THR 332 Ca 0.23 -1.43 0.11 0.00 -1.18 0.00 0.00 61.69 59.41 1h3i s THR 332 Cb -0.15 -1.12 -0.05 0.00 1.34 0.00 0.00 72.50 72.52 1h3i s THR 332 CO 0.09 -0.44 -0.12 -0.69 -0.54 0.00 0.00 174.62 172.91 1h3i s VAL 333 N -1.94 2.74 0.46 2.29 1.01 -0.47 -1.34 120.40 123.15 1h3i s VAL 333 Ca 0.00 -2.22 -0.21 0.00 0.00 0.00 0.00 61.98 59.55 1h3i s VAL 333 Cb -0.06 -2.52 -0.09 0.00 0.00 0.00 0.00 36.38 33.72 1h3i s VAL 333 CO 0.01 -0.36 1.04 0.00 0.00 0.00 0.00 175.10 175.78 1h3i s ALA 334 N -2.47 2.93 1.19 5.51 0.00 -1.25 -0.05 121.76 127.62 1h3i s ALA 334 Ca 0.31 0.63 -0.15 0.00 0.00 0.00 0.00 51.96 52.75 1h3i s ALA 334 Cb -0.04 -3.26 0.29 0.00 0.00 0.00 0.00 23.12 20.10 1h3i s ALA 334 CO 0.17 -0.28 1.03 0.71 0.00 0.00 0.00 175.76 177.38 1h3i s TYR 335 N -1.90 1.12 -1.81 0.00 1.51 -1.06 -4.70 117.35 110.50 1h3i s TYR 335 Ca 0.65 0.98 0.00 0.00 -1.01 0.00 0.00 57.07 57.68 1h3i s TYR 335 Cb -0.18 -3.12 0.00 0.00 -0.11 0.00 0.00 41.96 38.56 1h3i s TYR 335 CO 0.22 -3.92 0.00 0.41 -1.11 0.00 0.00 175.55 171.14 1h3i n GLY 336 N 0.43 -1.26 0.28 0.71 0.00 -0.62 -4.95 105.19 99.78 1h3i n GLY 336 Ca 0.05 -0.95 0.07 0.00 0.00 0.00 0.00 46.02 45.19 1h3i n GLY 336 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1h3i h TYR 337 N 0.00 0.43 -0.00 1.61 3.20 -2.00 -1.28 116.97 118.92 1h3i h TYR 337 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1h3i h TYR 337 Cb 0.00 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1h3i h TYR 337 CO 0.00 -0.02 -0.06 -0.25 -1.64 0.00 0.00 178.16 176.19 1h3i n ASP 338 N -5.08 0.13 -3.23 -2.11 8.00 -1.26 -4.57 116.55 108.43 1h3i n ASP 338 Ca 0.15 -0.06 -0.02 0.00 0.71 0.00 0.00 54.79 55.57 1h3i n ASP 338 Cb 0.47 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 1h3i n ASP 338 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1h3i s HIS 339 N -2.70 -1.47 0.80 1.24 2.46 -0.49 -4.85 115.29 110.27 1h3i s HIS 339 Ca 0.23 0.24 -0.13 0.00 0.47 0.00 0.00 55.06 55.88 1h3i s HIS 339 Cb 0.20 0.16 0.08 0.00 -0.13 0.00 0.00 32.58 32.89 1h3i s HIS 339 CO 0.50 -1.11 1.18 -1.12 -2.47 0.00 0.00 174.74 171.71 1h3i s SER 340 N 2.02 3.79 0.80 9.88 0.01 -1.17 -1.58 113.70 127.44 1h3i s SER 340 Ca 0.15 2.26 -0.11 0.00 1.31 0.00 0.00 55.95 59.56 1h3i s SER 340 Cb -0.08 -2.58 0.07 0.00 0.21 0.00 0.00 66.02 63.65 1h3i s SER 340 CO -0.12 -2.53 1.09 -2.84 0.41 0.00 0.00 173.24 169.25 1h3i s PRO 341 N -4.24 2.07 0.85 12.44 0.02 -1.26 -4.85 135.00 140.03 1h3i s PRO 341 Ca 0.71 1.07 -0.14 0.00 0.02 0.00 0.00 61.00 62.66 1h3i s PRO 341 Cb -0.26 -1.88 0.03 0.00 0.02 0.00 0.00 34.50 32.40 1h3i s PRO 341 CO 0.50 -1.74 0.63 -2.30 -0.33 0.00 0.00 177.00 173.76 1h3i n PRO 342 N -3.58 -0.03 0.00 5.54 -0.02 -1.26 -4.90 135.00 130.75 1h3i n PRO 342 Ca 0.08 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1h3i n PRO 342 Cb 0.54 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1h3i n PRO 342 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h3i n GLY 343 N 1.31 -2.30 1.44 -1.23 0.00 -1.26 -5.28 105.19 97.86 1h3i n GLY 343 Ca 0.09 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1h3i n GLY 343 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60