#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbi n THR 61 N 0.00 0.00 -3.49 0.44 -2.24 -1.26 -5.01 114.28 102.72 3dbi n THR 61 Ca 0.00 -0.42 -0.22 0.00 -2.27 0.00 0.00 64.05 61.14 3dbi n THR 61 Cb 0.00 1.19 0.06 0.00 -2.10 0.00 0.00 70.33 69.47 3dbi n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbi n GLN 62 N 0.12 -2.62 -3.80 -0.78 1.13 -1.26 -4.92 117.38 105.24 3dbi n GLN 62 Ca 0.06 0.68 -0.13 0.00 -1.94 0.00 0.00 57.00 55.67 3dbi n GLN 62 Cb 0.28 -5.13 -0.15 0.00 0.11 0.00 0.00 30.24 25.35 3dbi n GLN 62 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3dbi s THR 63 N -3.46 -0.03 -0.04 5.09 2.01 -1.26 -1.61 115.64 116.34 3dbi s THR 63 Ca 0.36 0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.52 3dbi s THR 63 Cb -0.08 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 72.30 3dbi s THR 63 CO 0.79 0.05 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.37 3dbi s LEU 64 N 0.62 2.49 -0.01 4.42 0.20 0.22 -0.42 118.68 126.21 3dbi s LEU 64 Ca -0.05 -0.29 0.03 0.00 0.69 0.00 0.00 54.13 54.51 3dbi s LEU 64 Cb -0.07 -1.48 -0.03 0.00 -0.43 0.00 0.00 46.19 44.18 3dbi s LEU 64 CO -0.02 0.34 -0.07 -0.83 -0.29 0.00 0.00 176.35 175.48 3dbi s GLY 65 N -0.69 1.74 -0.04 7.98 0.00 0.11 -0.38 107.32 116.04 3dbi s GLY 65 Ca 0.11 -1.00 -0.01 0.00 0.00 0.00 0.00 44.72 43.82 3dbi s GLY 65 CO -0.00 -0.85 0.03 -2.27 0.00 0.00 0.00 173.10 170.00 3dbi s LEU 66 N -1.33 0.66 -0.18 0.66 2.96 -0.14 -4.24 118.68 117.08 3dbi s LEU 66 Ca 0.16 0.02 -0.23 0.00 -0.22 0.00 0.00 54.13 53.86 3dbi s LEU 66 Cb -0.11 -0.20 -0.02 0.00 0.50 0.00 0.00 46.19 46.36 3dbi s LEU 66 CO 0.07 -0.18 0.75 -0.69 -1.32 0.00 0.00 176.35 174.98 3dbi s VAL 67 N 1.62 4.94 -0.23 1.68 1.01 -1.26 -1.37 120.40 126.79 3dbi s VAL 67 Ca -0.02 1.44 -0.27 0.00 0.00 0.00 0.00 61.98 63.13 3dbi s VAL 67 Cb -0.13 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.20 3dbi s VAL 67 CO -0.03 0.06 0.96 -0.69 0.00 0.00 0.00 175.10 175.40 3dbi s VAL 68 N 2.07 4.74 0.38 2.92 1.01 0.16 -4.65 120.40 127.03 3dbi s VAL 68 Ca 0.34 1.87 0.08 0.00 0.00 0.00 0.00 61.98 64.27 3dbi s VAL 68 Cb -0.16 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 3dbi s VAL 68 CO 0.11 -0.14 0.13 0.42 0.00 0.00 0.00 175.10 175.62 3dbi s THR 69 N 3.03 2.51 -0.36 3.92 -4.23 -1.26 -0.32 115.64 118.93 3dbi s THR 69 Ca 0.41 -1.77 -0.05 0.00 -1.18 0.00 0.00 61.69 59.10 3dbi s THR 69 Cb -0.15 -2.95 -0.13 0.00 1.34 0.00 0.00 72.50 70.61 3dbi s THR 69 CO 0.07 -0.08 2.39 -3.20 -0.54 0.00 0.00 174.62 173.25 3dbi n ASN 70 N -1.14 4.08 0.00 3.99 5.15 -1.26 -3.75 115.26 122.33 3dbi n ASN 70 Ca -0.02 -2.20 0.00 0.00 -0.60 0.00 0.00 54.58 51.75 3dbi n ASN 70 Cb 0.63 -0.99 0.00 0.00 -0.53 0.00 0.00 39.78 38.89 3dbi n ASN 70 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3dbi n THR 71 N 3.19 0.12 -1.70 -0.44 -2.24 -1.26 -4.94 114.28 107.00 3dbi n THR 71 Ca 0.35 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.50 3dbi n THR 71 Cb 0.43 1.36 -0.03 0.00 -2.10 0.00 0.00 70.33 69.99 3dbi n THR 71 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dbi n LEU 72 N -0.06 3.67 0.00 3.22 4.32 -1.25 -2.11 117.00 124.80 3dbi n LEU 72 Ca 0.00 1.12 0.00 0.00 -0.02 0.00 0.00 56.01 57.11 3dbi n LEU 72 Cb 0.29 -1.51 0.00 0.00 -1.62 0.00 0.00 43.42 40.58 3dbi n LEU 72 CO 0.00 -0.14 0.00 -1.22 -1.22 0.00 0.00 177.39 174.81 3dbi n TYR 73 N 2.53 0.00 -2.95 -1.77 4.02 -1.26 -4.94 117.16 112.79 3dbi n TYR 73 Ca 0.12 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.57 3dbi n TYR 73 Cb 0.33 -0.21 -0.01 0.00 -0.02 0.00 0.00 39.34 39.43 3dbi n TYR 73 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 3dbi s HIS 74 N -2.67 3.42 0.00 -0.72 2.46 -0.90 -4.90 115.29 111.99 3dbi s HIS 74 Ca 0.00 -1.97 0.00 0.00 0.47 0.00 0.00 55.06 53.56 3dbi s HIS 74 Cb 0.00 -4.30 0.00 0.00 -0.13 0.00 0.00 32.58 28.15 3dbi s HIS 74 CO 0.00 -1.41 0.00 0.41 -2.47 0.00 0.00 174.74 171.27 3dbi n GLY 75 N 4.41 -0.76 0.87 1.59 0.00 -1.26 -4.37 105.19 105.66 3dbi n GLY 75 Ca 0.34 -1.09 0.08 0.00 0.00 0.00 0.00 46.02 45.34 3dbi n GLY 75 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3dbi n ILE 76 N -0.72 0.99 0.07 -0.61 -5.35 -1.26 -4.72 119.36 107.76 3dbi n ILE 76 Ca 0.00 -1.00 -0.12 0.00 -0.27 0.00 0.00 62.75 61.37 3dbi n ILE 76 Cb 0.00 0.51 -0.05 0.00 -1.74 0.00 0.00 39.64 38.36 3dbi n ILE 76 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 3dbi h TYR 77 N 2.77 -0.75 -0.18 4.28 0.05 -1.90 -1.84 116.97 119.40 3dbi h TYR 77 Ca 0.00 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 3dbi h TYR 77 Cb 0.81 0.33 -0.00 0.00 1.01 0.00 0.00 36.73 38.88 3dbi h TYR 77 CO 0.31 -0.37 -0.10 0.35 -1.05 0.00 0.00 178.16 177.30 3dbi h PHE 78 N -0.43 0.45 -0.69 4.88 3.57 -1.84 -1.34 116.94 121.54 3dbi h PHE 78 Ca 0.06 -0.11 -0.06 0.00 3.53 0.00 0.00 57.97 61.38 3dbi h PHE 78 Cb 0.51 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 3dbi h PHE 78 CO -0.30 0.70 0.19 0.66 -2.23 0.00 0.00 178.31 177.33 3dbi h SER 79 N 0.07 1.00 -0.51 0.41 4.64 -1.88 0.81 113.55 118.09 3dbi h SER 79 Ca 0.04 -0.19 -0.06 0.00 -0.47 0.00 0.00 61.79 61.10 3dbi h SER 79 Cb 0.59 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 3dbi h SER 79 CO 0.03 0.95 0.07 -0.33 -0.87 0.00 0.00 176.83 176.68 3dbi h GLU 80 N 1.02 0.85 -0.61 4.77 4.39 -1.33 -0.46 114.58 123.22 3dbi h GLU 80 Ca 0.22 -0.23 0.04 0.00 0.34 0.00 0.00 59.36 59.73 3dbi h GLU 80 Cb 0.32 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.83 3dbi h GLU 80 CO -0.00 0.85 0.34 1.25 -1.16 0.00 0.00 179.01 180.29 3dbi h LEU 81 N 0.73 0.53 0.17 1.33 5.85 -0.82 -1.30 115.31 121.79 3dbi h LEU 81 Ca 0.15 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 3dbi h LEU 81 Cb 0.41 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.36 3dbi h LEU 81 CO 0.01 0.36 -0.08 0.25 -0.34 0.00 0.00 178.44 178.64 3dbi h LEU 82 N 0.66 -0.19 -0.00 2.25 6.46 -0.62 -0.43 115.31 123.43 3dbi h LEU 82 Ca 0.26 -0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.95 3dbi h LEU 82 Cb 0.11 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.04 3dbi h LEU 82 CO -0.15 -0.01 -0.39 0.15 -0.62 0.00 0.00 178.44 177.42 3dbi h PHE 83 N -0.37 -1.10 -0.43 1.25 3.57 -0.92 -0.67 116.94 118.27 3dbi h PHE 83 Ca -0.02 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.43 3dbi h PHE 83 Cb 0.29 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 3dbi h PHE 83 CO -0.02 -0.47 -0.07 0.45 -2.23 0.00 0.00 178.31 175.96 3dbi h HIS 84 N -0.55 0.81 -0.31 0.41 3.86 -1.24 -1.54 115.15 116.59 3dbi h HIS 84 Ca 0.05 -0.13 -0.08 0.00 -1.16 0.00 0.00 60.37 59.05 3dbi h HIS 84 Cb 0.63 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 3dbi h HIS 84 CO -0.40 0.79 -0.15 0.00 0.86 0.00 0.00 177.93 179.03 3dbi h ALA 85 N 1.24 1.16 -0.37 2.45 0.00 -0.90 -2.92 119.26 119.92 3dbi h ALA 85 Ca 0.12 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 3dbi h ALA 85 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3dbi h ALA 85 CO 0.03 0.53 -0.15 0.00 0.00 0.00 0.00 179.25 179.66 3dbi h ALA 86 N 1.34 0.52 0.00 0.00 0.00 -0.74 -1.61 119.26 118.78 3dbi h ALA 86 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3dbi h ALA 86 Cb 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dbi h ALA 86 CO 0.04 0.43 0.00 -2.13 0.00 0.00 0.00 179.25 177.59 3dbi n ARG 87 N -4.31 0.14 0.00 0.00 0.63 -0.61 -2.09 116.66 110.41 3dbi n ARG 87 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 3dbi n ARG 87 Cb 0.39 -1.07 0.00 0.00 0.45 0.00 0.00 32.46 32.23 3dbi n ARG 87 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dbi n ALA 89 N 0.39 0.00 -0.04 5.13 0.00 -0.61 -1.63 120.51 123.75 3dbi n ALA 89 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 3dbi n ALA 89 Cb 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 3dbi n ALA 89 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3dbi h GLU 90 N 0.00 0.62 -0.50 0.00 4.22 -1.61 0.29 114.58 117.60 3dbi h GLU 90 Ca 0.00 -0.46 -0.04 0.00 0.08 0.00 0.00 59.36 58.94 3dbi h GLU 90 Cb 0.00 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3dbi h GLU 90 CO 0.00 1.08 0.14 0.93 -2.18 0.00 0.00 179.01 178.98 3dbi h GLU 91 N 0.28 0.75 -0.11 1.92 5.08 -1.58 -2.69 114.58 118.24 3dbi h GLU 91 Ca -0.02 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3dbi h GLU 91 Cb 1.14 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.26 3dbi h GLU 91 CO 0.11 0.67 0.00 1.63 -1.00 0.00 0.00 179.01 180.41 3dbi n LYS 92 N -4.30 2.05 -2.58 2.33 4.76 -1.22 -4.97 118.16 114.22 3dbi n LYS 92 Ca 0.04 -1.55 -0.14 0.00 -2.87 0.00 0.00 58.31 53.79 3dbi n LYS 92 Cb 0.20 -1.47 0.01 0.00 -1.84 0.00 0.00 35.03 31.94 3dbi n LYS 92 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dbi n GLY 93 N 1.29 -0.11 3.64 0.72 0.00 -0.62 -5.04 105.19 105.05 3dbi n GLY 93 Ca 0.17 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 3dbi n GLY 93 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dbi s ARG 94 N -5.07 2.28 0.19 1.61 1.70 0.92 -5.00 118.95 115.59 3dbi s ARG 94 Ca 0.13 -1.28 -0.30 0.00 -0.47 0.00 0.00 55.73 53.81 3dbi s ARG 94 Cb -0.06 -2.23 -0.08 0.00 -0.57 0.00 0.00 34.95 32.01 3dbi s ARG 94 CO 0.16 0.41 0.94 -0.65 -1.08 0.00 0.00 175.30 175.08 3dbi s GLN 95 N -3.25 4.80 -0.32 3.89 -0.21 -0.63 -4.30 119.66 119.63 3dbi s GLN 95 Ca 0.29 1.47 -0.10 0.00 0.02 0.00 0.00 55.36 57.03 3dbi s GLN 95 Cb -0.08 -3.31 -0.01 0.00 1.00 0.00 0.00 33.01 30.61 3dbi s GLN 95 CO 0.18 0.42 0.17 -1.17 -2.12 0.00 0.00 175.29 172.78 3dbi s LEU 96 N -0.78 4.25 -0.13 2.90 2.96 -1.26 0.69 118.68 127.31 3dbi s LEU 96 Ca 0.43 -0.56 -0.07 0.00 -0.22 0.00 0.00 54.13 53.71 3dbi s LEU 96 Cb -0.25 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 3dbi s LEU 96 CO 0.31 -0.22 0.13 -0.76 -1.32 0.00 0.00 176.35 174.49 3dbi s LEU 97 N 1.63 4.31 -0.02 -0.68 2.01 0.49 -4.98 118.68 121.44 3dbi s LEU 97 Ca 0.05 0.41 0.00 0.00 0.01 0.00 0.00 54.13 54.59 3dbi s LEU 97 Cb -0.17 -2.06 -0.04 0.00 0.01 0.00 0.00 46.19 43.93 3dbi s LEU 97 CO 0.07 0.37 0.03 -0.76 1.01 0.00 0.00 176.35 177.07 3dbi s LEU 98 N -0.77 3.67 0.01 1.79 1.43 -1.26 -0.96 118.68 122.58 3dbi s LEU 98 Ca 0.14 0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.36 3dbi s LEU 98 Cb -0.12 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 3dbi s LEU 98 CO 0.03 0.30 -0.15 0.00 0.23 0.00 0.00 176.35 176.75 3dbi s ALA 99 N -1.09 1.26 -0.30 4.21 0.00 -0.47 -4.95 121.76 120.42 3dbi s ALA 99 Ca 0.20 -0.72 -0.25 0.00 0.00 0.00 0.00 51.96 51.18 3dbi s ALA 99 Cb -0.12 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.73 3dbi s ALA 99 CO 0.10 0.29 0.86 0.34 0.00 0.00 0.00 175.76 177.35 3dbi s ASP 100 N -0.63 6.75 0.03 0.00 2.15 -1.26 0.38 116.67 124.09 3dbi s ASP 100 Ca 0.05 0.80 0.27 0.00 0.43 0.00 0.00 52.55 54.09 3dbi s ASP 100 Cb -0.07 -2.44 0.84 0.00 -0.30 0.00 0.00 42.92 40.95 3dbi s ASP 100 CO 0.00 -0.66 1.66 0.61 -0.17 0.00 0.00 175.17 176.61 3dbi n GLY 101 N 4.06 -1.42 7.00 2.66 0.00 0.56 -4.62 105.19 113.44 3dbi n GLY 101 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3dbi n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dbi n LYS 102 N -1.64 0.00 -0.67 1.61 5.02 -1.26 -2.66 118.16 118.56 3dbi n LYS 102 Ca 0.06 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.39 3dbi n LYS 102 Cb 0.36 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.44 3dbi n LYS 102 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3dbi n HIS 103 N 14.00 0.00 -3.94 2.13 8.25 -1.26 -4.27 115.22 130.14 3dbi n HIS 103 Ca 0.00 -0.57 -0.08 0.00 -0.26 0.00 0.00 57.72 56.80 3dbi n HIS 103 Cb 0.00 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 30.94 3dbi n HIS 103 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dbi s SER 104 N -2.01 -0.16 0.21 0.41 1.04 -1.26 -5.03 113.70 106.90 3dbi s SER 104 Ca 0.21 -0.79 -0.07 0.00 0.48 0.00 0.00 55.95 55.78 3dbi s SER 104 Cb 0.22 0.63 0.15 0.00 0.10 0.00 0.00 66.02 67.12 3dbi s SER 104 CO -0.05 -1.20 1.68 0.00 0.98 0.00 0.00 173.24 174.64 3dbi h ALA 105 N 2.17 0.91 -0.46 5.32 0.00 -1.91 -1.49 119.26 123.79 3dbi h ALA 105 Ca -0.24 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 3dbi h ALA 105 Cb 1.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3dbi h ALA 105 CO 0.31 0.65 0.12 1.49 0.00 0.00 0.00 179.25 181.82 3dbi h GLU 106 N 0.90 0.74 -0.29 0.00 4.81 -1.95 -1.36 114.58 117.42 3dbi h GLU 106 Ca 0.16 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 3dbi h GLU 106 Cb 0.54 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3dbi h GLU 106 CO 0.03 0.73 -0.18 0.93 -0.73 0.00 0.00 179.01 179.79 3dbi h GLU 107 N 0.62 0.52 -0.57 1.92 5.08 -1.78 -0.50 114.58 119.87 3dbi h GLU 107 Ca 0.15 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 3dbi h GLU 107 Cb 0.32 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3dbi h GLU 107 CO 0.00 0.68 -0.03 0.93 -1.00 0.00 0.00 179.01 179.59 3dbi h GLU 108 N 0.47 1.04 -0.60 2.33 5.08 -1.04 -1.81 114.58 120.05 3dbi h GLU 108 Ca 0.08 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 3dbi h GLU 108 Cb 0.58 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3dbi h GLU 108 CO 0.04 1.04 0.16 -0.09 -1.00 0.00 0.00 179.01 179.16 3dbi h ARG 109 N 0.93 0.96 -0.92 2.33 2.43 -1.05 -2.17 114.38 116.88 3dbi h ARG 109 Ca 0.16 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3dbi h ARG 109 Cb 0.59 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 3dbi h ARG 109 CO 0.04 0.87 0.57 1.96 -1.51 0.00 0.00 179.97 181.89 3dbi h GLN 110 N 0.87 1.23 -0.61 0.20 4.20 -0.97 0.24 115.11 120.28 3dbi h GLN 110 Ca 0.19 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 3dbi h GLN 110 Cb 0.33 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 3dbi h GLN 110 CO -0.00 0.85 -0.00 0.00 -0.67 0.00 0.00 178.83 179.00 3dbi h ALA 111 N 1.31 0.84 -0.16 3.87 0.00 -1.11 0.13 119.26 124.15 3dbi h ALA 111 Ca 0.33 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3dbi h ALA 111 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3dbi h ALA 111 CO -0.07 0.67 0.09 0.82 0.00 0.00 0.00 179.25 180.76 3dbi h ILE 112 N 0.98 1.10 -0.76 0.00 2.04 -1.12 -2.80 117.51 116.95 3dbi h ILE 112 Ca 0.17 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.80 3dbi h ILE 112 Cb 0.57 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 3dbi h ILE 112 CO 0.03 0.09 0.48 -0.61 0.00 0.00 0.00 178.15 178.14 3dbi h GLN 113 N 0.16 0.92 -0.76 2.37 5.75 -0.60 -0.91 115.11 122.05 3dbi h GLN 113 Ca 0.06 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 3dbi h GLN 113 Cb 0.07 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.36 3dbi h GLN 113 CO -0.01 0.61 0.49 -0.92 -2.65 0.00 0.00 178.83 176.35 3dbi h TYR 114 N 0.95 0.91 -0.13 3.99 3.20 -0.72 0.65 116.97 125.82 3dbi h TYR 114 Ca 0.30 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 62.06 3dbi h TYR 114 Cb -0.00 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 3dbi h TYR 114 CO -0.03 0.54 -0.51 -0.07 -1.64 0.00 0.00 178.16 176.45 3dbi h LEU 115 N 0.96 0.40 -0.61 2.82 3.38 -1.14 -2.03 115.31 119.09 3dbi h LEU 115 Ca 0.30 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 3dbi h LEU 115 Cb -0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3dbi h LEU 115 CO -0.10 0.84 -0.09 -0.07 0.09 0.00 0.00 178.44 179.11 3dbi h LEU 116 N 0.29 1.00 -0.84 1.67 3.38 -0.73 -1.97 115.31 118.11 3dbi h LEU 116 Ca 0.01 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 3dbi h LEU 116 Cb 1.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3dbi h LEU 116 CO 0.09 1.10 -0.24 0.44 0.09 0.00 0.00 178.44 179.92 3dbi h ASP 117 N 0.90 0.60 0.51 -0.43 3.32 -0.75 -1.58 116.42 118.99 3dbi h ASP 117 Ca 0.14 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3dbi h ASP 117 Cb 0.65 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3dbi h ASP 117 CO 0.04 0.83 0.00 0.18 -1.72 0.00 0.00 179.24 178.58 3dbi n LEU 118 N -4.12 0.00 -3.19 1.55 4.77 -0.78 -4.94 117.00 110.29 3dbi n LEU 118 Ca -0.00 0.32 -0.15 0.00 -0.03 0.00 0.00 56.01 56.15 3dbi n LEU 118 Cb 0.42 -0.32 0.08 0.00 -2.33 0.00 0.00 43.42 41.26 3dbi n LEU 118 CO 0.43 -0.07 0.07 0.54 -1.33 0.00 0.00 177.39 177.03 3dbi n ARG 119 N -1.32 -4.48 -2.07 3.23 1.74 -0.60 -5.02 116.66 108.15 3dbi n ARG 119 Ca 0.10 0.79 -0.40 0.00 -0.77 0.00 0.00 57.85 57.57 3dbi n ARG 119 Cb 0.20 -5.57 -0.01 0.00 -1.02 0.00 0.00 32.46 26.05 3dbi n ARG 119 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dbi h ASP 121 N 3.16 0.31 -5.06 0.00 3.45 -1.09 -3.46 116.42 113.72 3dbi h ASP 121 Ca -0.49 -0.08 -0.09 0.00 0.43 0.00 0.00 57.03 56.80 3dbi h ASP 121 Cb 1.23 -0.08 -0.16 0.00 -0.56 0.00 0.00 39.33 39.76 3dbi h ASP 121 CO 0.65 0.50 -0.25 0.00 -1.57 0.00 0.00 179.24 178.56 3dbi s ALA 122 N -4.64 -0.65 0.15 3.45 0.00 -1.24 -3.85 121.76 114.99 3dbi s ALA 122 Ca -0.06 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 51.86 3dbi s ALA 122 Cb 0.15 0.35 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 3dbi s ALA 122 CO 0.75 -0.43 0.06 -0.89 0.00 0.00 0.00 175.76 175.25 3dbi n ILE 123 N 0.49 0.00 0.00 0.00 5.41 -0.43 0.06 119.36 124.88 3dbi n ILE 123 Ca -0.18 -0.91 0.00 0.00 1.00 0.00 0.00 62.75 62.66 3dbi n ILE 123 Cb 0.60 0.34 0.00 0.00 -0.71 0.00 0.00 39.64 39.86 3dbi n ILE 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dbi n ILE 125 N -0.34 0.00 -3.63 1.39 3.06 -1.26 -4.20 119.36 114.39 3dbi n ILE 125 Ca -0.02 0.00 -0.39 0.00 -2.50 0.00 0.00 62.75 59.84 3dbi n ILE 125 Cb 0.23 0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.33 3dbi n ILE 125 CO 0.00 0.00 0.00 -0.47 -2.50 0.00 0.00 176.55 173.58 3dbi s TYR 126 N -0.79 3.49 0.04 9.51 5.04 -1.26 -1.40 117.35 131.98 3dbi s TYR 126 Ca 0.00 -2.44 -0.30 0.00 -2.44 0.00 0.00 57.07 51.89 3dbi s TYR 126 Cb 0.00 -3.36 -0.05 0.00 0.35 0.00 0.00 41.96 38.89 3dbi s TYR 126 CO 0.00 -0.90 1.24 -1.25 -1.34 0.00 0.00 175.55 173.30 3dbi s PRO 127 N 0.27 4.39 -0.14 4.97 0.04 -1.26 -4.76 135.00 138.51 3dbi s PRO 127 Ca 0.15 1.81 -0.02 0.00 0.04 0.00 0.00 61.00 62.98 3dbi s PRO 127 Cb -0.19 -3.39 -0.24 0.00 0.04 0.00 0.00 34.50 30.71 3dbi s PRO 127 CO -0.04 -0.34 0.28 -2.13 0.04 0.00 0.00 177.00 174.81 3dbi n ARG 128 N 4.29 0.72 -0.07 4.56 3.00 -1.26 -4.72 116.66 123.18 3dbi n ARG 128 Ca 0.10 0.23 -0.10 0.00 -0.00 0.00 0.00 57.85 58.08 3dbi n ARG 128 Cb 0.46 -1.68 -0.07 0.00 0.00 0.00 0.00 32.46 31.18 3dbi n ARG 128 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3dbi n PHE 129 N -3.35 0.00 -2.11 -0.14 3.72 -1.26 -5.00 117.46 109.32 3dbi n PHE 129 Ca -0.33 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.65 3dbi n PHE 129 Cb 1.04 -0.55 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 3dbi n PHE 129 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3dbi s LEU 130 N -5.84 4.30 0.73 4.37 2.96 -1.26 -4.68 118.68 119.26 3dbi s LEU 130 Ca -0.19 2.13 -0.13 0.00 -0.22 0.00 0.00 54.13 55.72 3dbi s LEU 130 Cb 0.05 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.24 3dbi s LEU 130 CO 0.33 -0.86 1.13 -0.44 -1.32 0.00 0.00 176.35 175.19 3dbi s SER 131 N 2.78 4.56 0.25 3.68 0.01 -1.26 -4.87 113.70 118.85 3dbi s SER 131 Ca 0.68 2.04 -0.05 0.00 1.31 0.00 0.00 55.95 59.93 3dbi s SER 131 Cb -0.31 -2.55 0.29 0.00 0.21 0.00 0.00 66.02 63.65 3dbi s SER 131 CO 0.26 -2.00 1.86 0.58 0.41 0.00 0.00 173.24 174.35 3dbi h VAL 132 N -0.53 1.24 -0.50 3.43 2.07 -1.93 -2.96 116.25 117.07 3dbi h VAL 132 Ca -0.46 -0.64 -0.11 0.00 0.82 0.00 0.00 66.70 66.31 3dbi h VAL 132 Cb 1.25 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 3dbi h VAL 132 CO 0.51 0.28 -0.13 0.44 0.02 0.00 0.00 177.57 178.70 3dbi h ASP 133 N 1.14 0.96 -0.47 0.57 3.32 -1.93 -2.08 116.42 117.93 3dbi h ASP 133 Ca 0.28 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 3dbi h ASP 133 Cb 0.07 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 3dbi h ASP 133 CO -0.04 1.08 0.13 -0.33 -1.72 0.00 0.00 179.24 178.37 3dbi h GLU 134 N 0.85 0.80 -0.40 3.56 5.08 -1.92 -2.79 114.58 119.75 3dbi h GLU 134 Ca 0.13 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.19 3dbi h GLU 134 Cb 0.68 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3dbi h GLU 134 CO 0.05 0.71 -0.33 0.82 -1.00 0.00 0.00 179.01 179.27 3dbi h ILE 135 N 0.77 1.27 -0.80 3.13 2.04 -1.33 -2.59 117.51 120.00 3dbi h ILE 135 Ca 0.17 -1.49 0.10 0.00 1.00 0.00 0.00 64.86 64.64 3dbi h ILE 135 Cb 0.27 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 37.59 3dbi h ILE 135 CO -0.00 0.50 0.44 0.44 0.00 0.00 0.00 178.15 179.53 3dbi h ASP 136 N 0.75 0.61 -0.64 1.72 3.32 -1.13 0.09 116.42 121.15 3dbi h ASP 136 Ca 0.08 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3dbi h ASP 136 Cb 0.90 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 3dbi h ASP 136 CO 0.08 0.34 0.37 0.44 -1.72 0.00 0.00 179.24 178.75 3dbi h ASP 137 N 0.73 0.79 -0.49 6.45 3.32 -1.29 -1.50 116.42 124.43 3dbi h ASP 137 Ca 0.39 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.29 3dbi h ASP 137 Cb 0.39 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3dbi h ASP 137 CO -0.26 0.64 0.03 0.40 -1.72 0.00 0.00 179.24 178.33 3dbi h ILE 138 N 0.87 1.26 -0.87 0.35 2.04 -0.99 -2.09 117.51 118.08 3dbi h ILE 138 Ca 0.23 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 65.09 3dbi h ILE 138 Cb 0.01 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 3dbi h ILE 138 CO -0.04 0.36 0.57 0.40 0.00 0.00 0.00 178.15 179.44 3dbi h ILE 139 N 0.72 1.16 -0.67 -0.67 2.04 -0.83 -2.61 117.51 116.65 3dbi h ILE 139 Ca 0.14 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 3dbi h ILE 139 Cb 0.47 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 3dbi h ILE 139 CO 0.02 0.20 0.16 0.44 0.00 0.00 0.00 178.15 178.97 3dbi h ASP 140 N 1.12 1.01 0.68 1.72 3.32 -1.05 -2.97 116.42 120.24 3dbi h ASP 140 Ca 0.34 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3dbi h ASP 140 Cb -0.03 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.26 3dbi h ASP 140 CO -0.11 0.97 0.00 0.00 -1.72 0.00 0.00 179.24 178.38 3dbi n ALA 141 N -2.46 2.02 -2.82 3.45 0.00 -0.81 -4.84 120.51 115.06 3dbi n ALA 141 Ca 0.05 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 3dbi n ALA 141 Cb 0.25 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 3dbi n ALA 141 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3dbi s HIS 142 N -2.92 0.29 -0.60 0.00 3.76 -1.08 -5.03 115.29 109.71 3dbi s HIS 142 Ca 0.13 -0.10 0.25 0.00 -0.15 0.00 0.00 55.06 55.19 3dbi s HIS 142 Cb 0.14 -0.18 0.69 0.00 1.11 0.00 0.00 32.58 34.34 3dbi s HIS 142 CO 0.38 -0.02 1.73 0.66 -0.85 0.00 0.00 174.74 176.64 3dbi h SER 143 N 5.92 0.00 -3.15 1.40 4.64 -1.88 -3.44 113.55 117.04 3dbi h SER 143 Ca -0.27 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.49 3dbi h SER 143 Cb 1.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.25 3dbi h SER 143 CO 0.50 0.00 0.68 -1.10 -0.87 0.00 0.00 176.83 176.04 3dbi s GLN 144 N -3.16 4.35 0.15 4.77 1.11 -1.26 -4.99 119.66 120.63 3dbi s GLN 144 Ca 0.09 1.47 -0.32 0.00 0.01 0.00 0.00 55.36 56.60 3dbi s GLN 144 Cb 0.10 -3.59 -0.12 0.00 -1.01 0.00 0.00 33.01 28.39 3dbi s GLN 144 CO 0.61 -0.45 1.73 -2.30 0.01 0.00 0.00 175.29 174.89 3dbi n PRO 145 N 5.50 2.60 -3.79 2.91 -0.02 -1.25 -4.87 135.00 136.08 3dbi n PRO 145 Ca 0.10 0.94 -0.24 0.00 -2.02 0.00 0.00 63.50 62.29 3dbi n PRO 145 Cb 0.47 -2.79 -0.03 0.00 -0.02 0.00 0.00 33.50 31.14 3dbi n PRO 145 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3dbi s ILE 146 N 1.75 2.14 -0.30 4.25 1.01 -1.26 -1.32 121.20 127.48 3dbi s ILE 146 Ca 0.79 -1.46 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 3dbi s ILE 146 Cb -0.55 -2.60 0.17 0.00 0.01 0.00 0.00 42.46 39.49 3dbi s ILE 146 CO 0.36 0.00 1.10 -0.69 0.00 0.00 0.00 174.94 175.71 3dbi s VAL 148 N -2.63 -0.17 -0.13 2.92 1.01 -0.04 -4.84 120.40 116.52 3dbi s VAL 148 Ca 0.41 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 3dbi s VAL 148 Cb -0.02 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 3dbi s VAL 148 CO 0.24 0.00 0.10 -0.22 0.00 0.00 0.00 175.10 175.22 3dbi s LEU 149 N 1.76 4.10 -1.42 3.92 2.96 -0.50 -1.83 118.68 127.68 3dbi s LEU 149 Ca -0.05 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 3dbi s LEU 149 Cb -0.04 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.66 3dbi s LEU 149 CO -0.15 0.34 0.00 -3.20 -1.32 0.00 0.00 176.35 172.02 3dbi n ASN 150 N 2.42 -4.88 -4.01 3.68 5.15 -0.46 -4.53 115.26 112.63 3dbi n ASN 150 Ca -0.19 -0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 53.71 3dbi n ASN 150 Cb 0.54 -3.99 -0.09 0.00 -0.53 0.00 0.00 39.78 35.71 3dbi n ASN 150 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3dbi s ARG 151 N -4.78 0.63 -0.19 1.20 1.81 -1.25 -4.91 118.95 111.46 3dbi s ARG 151 Ca 0.00 -1.04 -0.01 0.00 -1.72 0.00 0.00 55.73 52.95 3dbi s ARG 151 Cb 0.00 0.23 0.00 0.00 -0.45 0.00 0.00 34.95 34.74 3dbi s ARG 151 CO 0.00 -0.14 -0.12 0.50 -0.68 0.00 0.00 175.30 174.85 3dbi s ARG 152 N -3.51 3.21 0.07 3.54 3.52 -1.26 -4.29 118.95 120.24 3dbi s ARG 152 Ca 0.03 -0.72 -0.24 0.00 -0.13 0.00 0.00 55.73 54.66 3dbi s ARG 152 Cb 0.05 -2.76 -0.06 0.00 -1.56 0.00 0.00 34.95 30.61 3dbi s ARG 152 CO -0.09 -0.14 0.75 -0.51 -0.81 0.00 0.00 175.30 174.51 3dbi s LEU 153 N 1.22 4.49 -0.05 -0.88 1.43 -1.26 -4.94 118.68 118.68 3dbi s LEU 153 Ca 0.02 1.47 -0.22 0.00 -1.03 0.00 0.00 54.13 54.38 3dbi s LEU 153 Cb -0.14 -3.21 -0.16 0.00 0.03 0.00 0.00 46.19 42.70 3dbi s LEU 153 CO -0.06 0.08 0.88 0.03 0.23 0.00 0.00 176.35 177.52 3dbi h ARG 154 N 5.29 -0.18 0.00 1.70 3.08 -1.97 -3.36 114.38 118.94 3dbi h ARG 154 Ca -0.45 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.61 3dbi h ARG 154 Cb 1.21 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3dbi h ARG 154 CO 0.69 0.28 0.00 1.17 -1.07 0.00 0.00 179.97 181.05 3dbi n LYS 155 N -4.90 0.00 -1.94 0.04 4.81 -1.26 -4.52 118.16 110.39 3dbi n LYS 155 Ca -0.08 0.47 -0.41 0.00 -0.87 0.00 0.00 58.31 57.42 3dbi n LYS 155 Cb 0.27 -0.97 -0.00 0.00 0.02 0.00 0.00 35.03 34.34 3dbi n LYS 155 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3dbi n ASN 156 N -2.01 5.95 0.27 3.14 3.02 -1.26 -4.77 115.26 119.60 3dbi n ASN 156 Ca 0.00 -2.96 0.17 0.00 -0.03 0.00 0.00 54.58 51.76 3dbi n ASN 156 Cb 0.00 -1.51 0.68 0.00 -0.61 0.00 0.00 39.78 38.34 3dbi n ASN 156 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3dbi h SER 157 N 5.46 0.00 1.37 6.41 4.64 -1.80 -2.08 113.55 127.55 3dbi h SER 157 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 3dbi h SER 157 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3dbi h SER 157 CO 1.69 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 178.42 3dbi h SER 158 N 0.00 0.00 1.02 4.97 4.64 -1.91 -2.78 113.55 119.49 3dbi h SER 158 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dbi h SER 158 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3dbi h SER 158 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 3dbi n HIS 159 N -2.58 0.13 -4.90 4.77 8.25 -0.78 -4.82 115.22 115.29 3dbi n HIS 159 Ca 0.04 0.04 -0.32 0.00 -0.26 0.00 0.00 57.72 57.22 3dbi n HIS 159 Cb 0.39 -0.56 -0.14 0.00 1.12 0.00 0.00 29.99 30.80 3dbi n HIS 159 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dbi s SER 160 N -3.21 3.69 -0.18 0.41 1.04 -1.05 -0.87 113.70 113.54 3dbi s SER 160 Ca 0.13 -0.36 -0.01 0.00 0.48 0.00 0.00 55.95 56.20 3dbi s SER 160 Cb 0.17 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.67 3dbi s SER 160 CO 0.52 0.30 -0.14 -0.69 0.98 0.00 0.00 173.24 174.21 3dbi s VAL 161 N -0.78 2.67 0.25 5.02 1.01 -0.76 -4.93 120.40 122.88 3dbi s VAL 161 Ca 0.12 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.38 3dbi s VAL 161 Cb -0.10 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 3dbi s VAL 161 CO 0.02 0.50 0.04 -1.66 0.00 0.00 0.00 175.10 174.00 3dbi s TRP 162 N 1.18 1.60 -0.04 5.22 -2.14 -1.26 -1.35 118.94 122.14 3dbi s TRP 162 Ca 0.02 -1.03 0.07 0.00 2.66 0.00 0.00 56.10 57.81 3dbi s TRP 162 Cb -0.14 -0.95 -0.01 0.00 -3.10 0.00 0.00 33.47 29.26 3dbi s TRP 162 CO -0.06 -0.15 -0.25 0.00 -2.66 0.00 0.00 176.95 173.84 3dbi s ASP 164 N -0.37 6.55 0.34 0.00 -1.08 -0.36 -4.77 116.67 116.97 3dbi s ASP 164 Ca 0.03 -1.92 0.10 0.00 -0.52 0.00 0.00 52.55 50.24 3dbi s ASP 164 Cb -0.11 -2.58 0.61 0.00 -1.46 0.00 0.00 42.92 39.38 3dbi s ASP 164 CO 0.01 -1.46 1.77 0.45 0.52 0.00 0.00 175.17 176.46 3dbi h HIS 165 N 8.76 0.10 0.48 -5.34 3.86 -1.93 -0.97 115.15 120.11 3dbi h HIS 165 Ca 0.32 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.48 3dbi h HIS 165 Cb 0.94 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.39 3dbi h HIS 165 CO 1.35 0.47 -0.23 -0.22 0.86 0.00 0.00 177.93 180.16 3dbi h LYS 166 N 0.07 -0.62 -0.57 2.45 1.63 -1.86 -0.91 116.57 116.76 3dbi h LYS 166 Ca 0.01 0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.77 3dbi h LYS 166 Cb 0.73 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.48 3dbi h LYS 166 CO 0.05 -0.39 0.04 0.37 -3.45 0.00 0.00 179.45 176.07 3dbi h GLN 167 N -0.68 0.94 -0.33 1.90 5.75 -1.84 -0.85 115.11 120.01 3dbi h GLN 167 Ca -0.07 -0.26 0.01 0.00 -0.15 0.00 0.00 58.65 58.18 3dbi h GLN 167 Cb 0.51 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 3dbi h GLN 167 CO 0.11 0.91 0.21 1.15 -2.65 0.00 0.00 178.83 178.55 3dbi h THR 168 N 0.88 1.07 -0.32 2.39 2.02 -1.17 -0.39 112.91 117.39 3dbi h THR 168 Ca 0.17 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 3dbi h THR 168 Cb 0.46 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3dbi h THR 168 CO 0.02 0.08 0.11 -1.28 0.37 0.00 0.00 175.52 174.82 3dbi h SER 169 N 0.43 0.47 -0.36 4.18 0.87 -0.88 -2.65 113.55 115.60 3dbi h SER 169 Ca 0.12 -0.19 0.07 0.00 -1.23 0.00 0.00 61.79 60.56 3dbi h SER 169 Cb -0.04 -0.12 -0.09 0.00 -0.44 0.00 0.00 62.40 61.71 3dbi h SER 169 CO -0.03 0.54 -0.38 0.15 -0.53 0.00 0.00 176.83 176.58 3dbi h PHE 170 N 0.37 -1.07 -0.85 2.24 3.57 -0.90 -0.79 116.94 119.50 3dbi h PHE 170 Ca 0.11 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.71 3dbi h PHE 170 Cb 0.23 0.52 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 3dbi h PHE 170 CO 0.00 -0.42 0.54 -0.91 -2.23 0.00 0.00 178.31 175.30 3dbi h ASN 171 N -0.31 0.89 -0.47 0.41 2.35 -0.99 0.24 115.58 117.69 3dbi h ASN 171 Ca 0.15 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.77 3dbi h ASN 171 Cb 0.57 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3dbi h ASN 171 CO -0.53 0.60 -0.20 0.00 -1.65 0.00 0.00 177.43 175.65 3dbi h ALA 172 N 1.36 0.65 -0.36 -0.83 0.00 -1.11 -1.58 119.26 117.39 3dbi h ALA 172 Ca 0.35 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3dbi h ALA 172 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3dbi h ALA 172 CO -0.13 0.63 -0.26 0.28 0.00 0.00 0.00 179.25 179.77 3dbi h VAL 173 N 0.80 1.27 -0.56 0.00 2.07 -0.74 -2.92 116.25 116.18 3dbi h VAL 173 Ca 0.11 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 3dbi h VAL 173 Cb 0.77 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 3dbi h VAL 173 CO 0.06 0.46 0.28 0.00 0.02 0.00 0.00 177.57 178.39 3dbi h ALA 174 N 1.06 1.44 -0.10 1.67 0.00 -0.34 -1.87 119.26 121.12 3dbi h ALA 174 Ca 0.08 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3dbi h ALA 174 Cb 0.77 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3dbi h ALA 174 CO 0.06 0.45 -0.30 0.93 0.00 0.00 0.00 179.25 180.39 3dbi h GLU 175 N 0.78 0.18 -0.33 0.00 5.08 -1.14 -0.33 114.58 118.83 3dbi h GLU 175 Ca 0.20 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 3dbi h GLU 175 Cb 0.07 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3dbi h GLU 175 CO -0.03 0.47 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.10 3dbi h LEU 176 N 0.16 0.82 -0.32 1.33 3.38 -1.19 -2.40 115.31 117.09 3dbi h LEU 176 Ca 0.02 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 3dbi h LEU 176 Cb 0.62 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3dbi h LEU 176 CO 0.05 1.11 -0.01 0.40 0.09 0.00 0.00 178.44 180.07 3dbi h ILE 177 N 0.55 1.26 0.00 1.22 2.04 -1.15 -1.51 117.51 119.91 3dbi h ILE 177 Ca 0.06 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 3dbi h ILE 177 Cb 0.86 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 3dbi h ILE 177 CO 0.07 0.32 -0.03 0.78 0.00 0.00 0.00 178.15 179.29 3dbi h ASN 178 N 0.37 0.00 0.06 1.72 2.35 -1.08 0.16 115.58 119.15 3dbi h ASN 178 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3dbi h ASN 178 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 3dbi h ASN 178 CO 0.02 0.03 -0.05 0.00 -1.65 0.00 0.00 177.43 175.78 3dbi n ALA 179 N -2.14 2.69 0.00 -0.83 0.00 -0.91 -4.94 120.51 114.37 3dbi n ALA 179 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3dbi n ALA 179 Cb 0.19 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.43 3dbi n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbi n GLY 180 N 1.20 1.00 3.69 0.00 0.00 0.04 -4.24 105.19 106.88 3dbi n GLY 180 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3dbi n GLY 180 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dbi s HIS 181 N -2.00 3.49 -0.13 1.61 3.76 -0.59 -4.77 115.29 116.66 3dbi s HIS 181 Ca 0.00 1.31 0.06 0.00 -0.15 0.00 0.00 55.06 56.28 3dbi s HIS 181 Cb 0.00 -2.97 -0.12 0.00 1.11 0.00 0.00 32.58 30.59 3dbi s HIS 181 CO 0.00 -0.13 -0.04 1.04 -0.85 0.00 0.00 174.74 174.76 3dbi n GLN 182 N 4.70 1.29 -3.66 1.40 1.13 -1.26 -4.05 117.38 116.94 3dbi n GLN 182 Ca 0.03 0.04 -0.39 0.00 -1.94 0.00 0.00 57.00 54.74 3dbi n GLN 182 Cb 0.50 -1.30 -0.10 0.00 0.11 0.00 0.00 30.24 29.44 3dbi n GLN 182 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3dbi s GLU 183 N -2.29 2.37 -0.17 -1.09 2.02 -1.26 -5.01 118.70 113.27 3dbi s GLU 183 Ca -0.12 -1.66 0.01 0.00 0.02 0.00 0.00 54.97 53.22 3dbi s GLU 183 Cb 0.04 -3.73 0.02 0.00 0.10 0.00 0.00 34.13 30.56 3dbi s GLU 183 CO 0.42 -1.05 -0.20 0.42 0.02 0.00 0.00 175.26 174.87 3dbi s ILE 184 N 1.31 2.01 0.47 -1.63 1.01 -1.26 -1.70 121.20 121.40 3dbi s ILE 184 Ca 0.05 -0.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.63 3dbi s ILE 184 Cb -0.24 -1.81 -0.08 0.00 0.01 0.00 0.00 42.46 40.35 3dbi s ILE 184 CO -0.01 0.53 0.90 0.00 0.00 0.00 0.00 174.94 176.37 3dbi s ALA 185 N 1.19 3.17 -0.04 9.38 0.00 0.31 -4.92 121.76 130.86 3dbi s ALA 185 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.05 3dbi s ALA 185 Cb -0.14 -2.97 0.03 0.00 0.00 0.00 0.00 23.12 20.04 3dbi s ALA 185 CO -0.10 -0.12 -0.01 0.12 0.00 0.00 0.00 175.76 175.65 3dbi s PHE 186 N -2.49 0.49 -0.29 0.00 5.36 -0.23 -0.62 117.98 120.20 3dbi s PHE 186 Ca 0.56 -0.08 -0.07 0.00 -0.96 0.00 0.00 56.93 56.38 3dbi s PHE 186 Cb -0.10 -0.55 0.00 0.00 -0.34 0.00 0.00 43.02 42.03 3dbi s PHE 186 CO 0.30 -0.18 0.09 -0.51 -1.46 0.00 0.00 175.22 173.46 3dbi s LEU 187 N 1.15 3.86 0.70 6.12 1.43 0.24 -0.84 118.68 131.33 3dbi s LEU 187 Ca -0.08 -0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 52.29 3dbi s LEU 187 Cb -0.14 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.18 3dbi s LEU 187 CO -0.02 -0.18 1.07 0.42 0.23 0.00 0.00 176.35 177.88 3dbi s THR 188 N 1.53 3.86 0.00 5.49 -4.23 -0.21 -1.89 115.64 120.19 3dbi s THR 188 Ca 0.03 0.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 3dbi s THR 188 Cb -0.17 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.18 3dbi s THR 188 CO 0.03 -0.79 0.00 0.61 -0.54 0.00 0.00 174.62 173.93 3dbi n GLY 189 N -2.54 0.02 0.00 3.99 0.00 -1.26 -2.07 105.19 103.33 3dbi n GLY 189 Ca 0.07 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.33 3dbi n GLY 189 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dbi n SER 190 N -0.39 0.00 0.00 1.61 7.64 -1.21 -4.11 113.62 117.16 3dbi n SER 190 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3dbi n SER 190 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3dbi n SER 190 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3dbi n ASP 192 N 0.00 0.00 -4.67 6.43 3.85 -1.26 -4.69 116.55 116.21 3dbi n ASP 192 Ca 0.00 0.00 -0.42 0.00 -0.71 0.00 0.00 54.79 53.66 3dbi n ASP 192 Cb 0.00 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 39.73 3dbi n ASP 192 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 3dbi s SER 193 N 0.00 6.98 0.22 -1.12 0.15 -1.26 -4.96 113.70 113.71 3dbi s SER 193 Ca 0.00 1.21 -0.09 0.00 0.70 0.00 0.00 55.95 57.77 3dbi s SER 193 Cb 0.00 -2.47 0.32 0.00 -1.71 0.00 0.00 66.02 62.16 3dbi s SER 193 CO 0.00 -0.43 1.73 -0.65 1.20 0.00 0.00 173.24 175.09 3dbi h PRO 194 N 7.34 0.35 -0.71 5.44 0.11 -1.96 -0.88 132.00 141.68 3dbi h PRO 194 Ca -0.28 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 3dbi h PRO 194 Cb 1.13 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3dbi h PRO 194 CO 0.85 0.23 0.24 1.15 -0.21 0.00 0.00 178.00 180.26 3dbi h THR 195 N 0.36 1.25 -0.38 -1.15 2.02 -1.93 -1.60 112.91 111.47 3dbi h THR 195 Ca 0.33 -0.85 -0.13 0.00 0.77 0.00 0.00 66.41 66.53 3dbi h THR 195 Cb 0.46 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 3dbi h THR 195 CO -0.36 0.33 -0.29 -1.28 0.37 0.00 0.00 175.52 174.29 3dbi h SER 196 N 1.04 0.86 -0.28 4.18 0.87 -1.70 -1.20 113.55 117.32 3dbi h SER 196 Ca 0.23 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 3dbi h SER 196 Cb 0.27 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 3dbi h SER 196 CO -0.01 1.09 0.10 0.40 -0.53 0.00 0.00 176.83 177.88 3dbi h ILE 197 N 0.70 1.19 -0.44 2.23 2.04 -0.93 -2.35 117.51 119.95 3dbi h ILE 197 Ca 0.08 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 3dbi h ILE 197 Cb 0.84 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 3dbi h ILE 197 CO 0.07 0.19 -0.02 -0.33 0.00 0.00 0.00 178.15 178.07 3dbi h GLU 198 N 0.30 0.73 -0.06 2.37 5.08 -1.18 -1.72 114.58 120.09 3dbi h GLU 198 Ca 0.09 -0.19 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 3dbi h GLU 198 Cb 0.21 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3dbi h GLU 198 CO -0.01 0.75 -0.63 0.00 -1.00 0.00 0.00 179.01 178.12 3dbi h ARG 199 N 0.68 0.24 -0.21 2.33 3.08 -1.09 -1.58 114.38 117.83 3dbi h ARG 199 Ca 0.13 -0.18 -0.18 0.00 0.07 0.00 0.00 59.98 59.83 3dbi h ARG 199 Cb 0.44 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 3dbi h ARG 199 CO 0.02 0.79 -0.57 1.25 -1.07 0.00 0.00 179.97 180.39 3dbi h LEU 200 N 0.18 0.76 -0.50 3.04 5.85 -1.30 -2.61 115.31 120.72 3dbi h LEU 200 Ca -0.01 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 3dbi h LEU 200 Cb 1.15 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 3dbi h LEU 200 CO 0.10 1.17 0.30 0.00 -0.34 0.00 0.00 178.44 179.67 3dbi h ALA 201 N 0.84 0.64 -0.33 1.25 0.00 -1.18 -1.84 119.26 118.64 3dbi h ALA 201 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3dbi h ALA 201 Cb 1.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3dbi h ALA 201 CO 0.12 0.13 0.08 0.78 0.00 0.00 0.00 179.25 180.35 3dbi h GLY 202 N 0.67 0.51 0.86 0.00 0.00 -1.27 -0.43 103.07 103.41 3dbi h GLY 202 Ca 0.18 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 3dbi h GLY 202 CO -0.03 0.24 -0.06 -1.82 0.00 0.00 0.00 176.54 174.87 3dbi h TYR 203 N 0.47 0.57 -0.32 5.60 3.20 -1.06 -2.32 116.97 123.11 3dbi h TYR 203 Ca 0.11 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 3dbi h TYR 203 Cb 0.19 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 3dbi h TYR 203 CO 0.01 0.72 0.14 0.87 -1.64 0.00 0.00 178.16 178.25 3dbi h LYS 204 N 0.25 0.48 -0.57 1.82 1.57 -1.04 -2.21 116.57 116.87 3dbi h LYS 204 Ca 0.07 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3dbi h LYS 204 Cb 0.54 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 3dbi h LYS 204 CO 0.03 0.47 0.28 0.22 -0.57 0.00 0.00 179.45 179.88 3dbi h ASP 205 N 0.38 0.71 -0.10 0.86 1.82 -1.09 -1.35 116.42 117.64 3dbi h ASP 205 Ca 0.11 -0.06 -0.19 0.00 -0.39 0.00 0.00 57.03 56.49 3dbi h ASP 205 Cb 0.17 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.00 3dbi h ASP 205 CO -0.01 0.60 -0.64 0.00 -1.61 0.00 0.00 179.24 177.59 3dbi h ALA 206 N 1.51 0.50 -0.55 -0.78 0.00 -1.19 -2.38 119.26 116.36 3dbi h ALA 206 Ca 0.20 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 3dbi h ALA 206 Cb 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3dbi h ALA 206 CO -0.03 0.69 0.16 -0.07 0.00 0.00 0.00 179.25 180.01 3dbi h LEU 207 N 0.53 0.82 -0.80 0.00 3.38 -1.01 -2.81 115.31 115.42 3dbi h LEU 207 Ca -0.01 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 3dbi h LEU 207 Cb 1.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 3dbi h LEU 207 CO 0.13 0.82 -0.22 0.00 0.09 0.00 0.00 178.44 179.26 3dbi h ALA 208 N 1.03 0.98 0.00 1.53 0.00 -1.22 0.15 119.26 121.73 3dbi h ALA 208 Ca 0.18 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3dbi h ALA 208 Cb 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3dbi h ALA 208 CO -0.00 0.60 -0.21 1.04 0.00 0.00 0.00 179.25 180.67 3dbi n GLN 209 N -4.12 0.07 -0.47 0.00 6.02 -0.90 -3.19 117.38 114.78 3dbi n GLN 209 Ca 0.00 0.04 0.07 0.00 -0.01 0.00 0.00 57.00 57.10 3dbi n GLN 209 Cb 0.41 -1.56 0.25 0.00 1.02 0.00 0.00 30.24 30.36 3dbi n GLN 209 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3dbi n HIS 210 N -1.67 0.94 -1.28 1.08 8.25 -1.06 -4.97 115.22 116.50 3dbi n HIS 210 Ca 0.06 -0.95 -0.10 0.00 -0.26 0.00 0.00 57.72 56.47 3dbi n HIS 210 Cb 0.36 -0.33 -0.04 0.00 1.12 0.00 0.00 29.99 31.10 3dbi n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dbi n GLY 211 N -0.61 1.11 3.73 -1.41 0.00 -1.11 -5.00 105.19 101.90 3dbi n GLY 211 Ca 0.22 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 3dbi n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbi s ILE 212 N -2.28 5.31 0.28 -0.61 1.01 0.52 -5.02 121.20 120.42 3dbi s ILE 212 Ca 0.00 0.54 -0.29 0.00 0.00 0.00 0.00 60.65 60.89 3dbi s ILE 212 Cb 0.00 -3.63 -0.10 0.00 0.01 0.00 0.00 42.46 38.74 3dbi s ILE 212 CO 0.00 0.39 1.30 0.00 0.00 0.00 0.00 174.94 176.63 3dbi s ALA 213 N 0.49 3.51 -0.32 9.38 0.00 -1.26 -3.99 121.76 129.57 3dbi s ALA 213 Ca 0.16 1.19 -0.29 0.00 0.00 0.00 0.00 51.96 53.02 3dbi s ALA 213 Cb -0.13 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 3dbi s ALA 213 CO 0.04 -0.57 1.66 -1.17 0.00 0.00 0.00 175.76 175.72 3dbi s LEU 214 N -1.17 3.62 -0.45 0.00 0.20 -1.26 -4.98 118.68 114.65 3dbi s LEU 214 Ca 0.52 1.28 -0.16 0.00 0.69 0.00 0.00 54.13 56.45 3dbi s LEU 214 Cb -0.38 -3.53 0.04 0.00 -0.43 0.00 0.00 46.19 41.89 3dbi s LEU 214 CO 0.47 -1.53 0.41 0.21 -0.29 0.00 0.00 176.35 175.62 3dbi s ASN 215 N 5.11 6.16 0.52 3.68 3.84 -1.26 -4.95 114.94 128.04 3dbi s ASN 215 Ca 0.74 -1.00 0.31 0.00 0.21 0.00 0.00 52.86 53.12 3dbi s ASN 215 Cb -0.21 -2.20 1.24 0.00 -0.55 0.00 0.00 41.25 39.53 3dbi s ASN 215 CO 0.32 -0.61 1.94 -0.33 -2.79 0.00 0.00 177.10 175.64 3dbi h GLU 216 N 8.74 0.00 -0.27 0.43 5.08 -1.96 -1.95 114.58 124.65 3dbi h GLU 216 Ca -0.27 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 3dbi h GLU 216 Cb 1.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 3dbi h GLU 216 CO 0.83 0.06 0.07 0.87 -1.00 0.00 0.00 179.01 179.85 3dbi h LYS 217 N 0.00 0.38 0.00 2.33 1.57 -2.00 -3.00 116.57 115.86 3dbi h LYS 217 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3dbi h LYS 217 Cb 0.57 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3dbi h LYS 217 CO 0.01 0.35 0.00 1.28 -0.57 0.00 0.00 179.45 180.52 3dbi n LEU 218 N -4.39 0.00 -4.46 2.94 4.77 -0.73 -4.68 117.00 110.45 3dbi n LEU 218 Ca 0.01 0.14 -0.36 0.00 -0.03 0.00 0.00 56.01 55.76 3dbi n LEU 218 Cb 0.15 -0.14 -0.12 0.00 -2.33 0.00 0.00 43.42 40.99 3dbi n LEU 218 CO 0.36 -0.03 -0.29 -0.63 -1.33 0.00 0.00 177.39 175.48 3dbi s ILE 219 N -2.27 4.28 0.09 -0.08 1.01 -1.14 -1.06 121.20 122.03 3dbi s ILE 219 Ca 0.31 -0.19 0.10 0.00 0.00 0.00 0.00 60.65 60.88 3dbi s ILE 219 Cb 0.17 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 3dbi s ILE 219 CO 0.33 0.36 -0.26 0.00 0.00 0.00 0.00 174.94 175.37 3dbi s ALA 220 N 1.46 2.27 0.32 9.38 0.00 -0.02 -4.99 121.76 130.19 3dbi s ALA 220 Ca 0.06 -1.36 -0.28 0.00 0.00 0.00 0.00 51.96 50.38 3dbi s ALA 220 Cb -0.15 -0.41 -0.09 0.00 0.00 0.00 0.00 23.12 22.47 3dbi s ALA 220 CO 0.03 0.52 1.10 1.21 0.00 0.00 0.00 175.76 178.62 3dbi s ASN 221 N -1.66 7.04 0.11 0.00 2.47 -1.26 -1.05 114.94 120.60 3dbi s ASN 221 Ca 0.12 2.23 0.03 0.00 0.42 0.00 0.00 52.86 55.66 3dbi s ASN 221 Cb -0.10 -2.62 -0.01 0.00 -1.45 0.00 0.00 41.25 37.08 3dbi s ASN 221 CO 0.04 -0.30 0.09 0.61 -3.72 0.00 0.00 177.10 173.82 3dbi n GLY 222 N 0.90 3.66 0.24 1.21 0.00 -0.88 -4.61 105.19 105.71 3dbi n GLY 222 Ca 0.01 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.28 3dbi n GLY 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dbi n LYS 223 N -0.22 0.00 -0.32 1.61 5.02 -1.26 -3.29 118.16 119.71 3dbi n LYS 223 Ca 0.02 -0.59 0.00 0.00 -2.02 0.00 0.00 58.31 55.73 3dbi n LYS 223 Cb 0.20 -0.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.82 3dbi n LYS 223 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3dbi n TRP 224 N 0.00 0.00 -3.66 2.13 7.02 -1.26 -4.72 117.44 116.95 3dbi n TRP 224 Ca 0.00 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.21 3dbi n TRP 224 Cb 0.58 -0.45 -0.03 0.00 -2.42 0.00 0.00 31.31 28.99 3dbi n TRP 224 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 3dbi s THR 225 N -2.50 5.19 0.36 -0.99 -4.23 -1.26 -4.74 115.64 107.47 3dbi s THR 225 Ca 0.00 -0.35 0.08 0.00 -1.18 0.00 0.00 61.69 60.24 3dbi s THR 225 Cb 0.00 -3.74 0.31 0.00 1.34 0.00 0.00 72.50 70.41 3dbi s THR 225 CO 0.00 -0.21 1.90 -0.65 -0.54 0.00 0.00 174.62 175.12 3dbi h PRO 226 N 1.90 0.70 -0.12 3.99 0.11 -1.96 -2.64 132.00 133.98 3dbi h PRO 226 Ca -0.48 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 3dbi h PRO 226 Cb 1.19 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3dbi h PRO 226 CO 0.67 0.46 0.07 0.00 -0.21 0.00 0.00 178.00 179.00 3dbi h ALA 227 N 1.59 0.16 0.00 -0.75 0.00 -1.95 -2.36 119.26 115.95 3dbi h ALA 227 Ca 0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 3dbi h ALA 227 Cb 0.58 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3dbi h ALA 227 CO -0.17 -0.33 -0.07 0.66 0.00 0.00 0.00 179.25 179.34 3dbi h SER 228 N 0.12 0.00 -0.09 0.00 4.64 -1.89 -0.23 113.55 116.10 3dbi h SER 228 Ca 0.04 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.16 3dbi h SER 228 Cb 0.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 3dbi h SER 228 CO -0.01 0.07 -0.74 1.23 -0.87 0.00 0.00 176.83 176.52 3dbi h GLY 229 N 0.55 0.73 0.95 -0.77 0.00 -1.14 -1.02 103.07 102.38 3dbi h GLY 229 Ca -0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 47.33 46.19 3dbi h GLY 229 CO 0.01 0.99 0.17 0.00 0.00 0.00 0.00 176.54 177.71 3dbi h ALA 230 N 0.47 0.56 -0.59 3.60 0.00 -0.85 -2.65 119.26 119.81 3dbi h ALA 230 Ca -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3dbi h ALA 230 Cb 1.39 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 3dbi h ALA 230 CO 0.15 0.17 0.32 0.93 0.00 0.00 0.00 179.25 180.81 3dbi h GLU 231 N 0.55 0.80 -0.36 0.00 5.08 -1.08 -1.19 114.58 118.38 3dbi h GLU 231 Ca 0.14 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3dbi h GLU 231 Cb 0.19 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3dbi h GLU 231 CO -0.01 0.60 0.19 0.78 -1.00 0.00 0.00 179.01 179.56 3dbi h GLY 232 N 0.88 0.56 1.01 -3.84 0.00 -1.02 -2.68 103.07 97.98 3dbi h GLY 232 Ca 0.21 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 3dbi h GLY 232 CO -0.03 0.25 0.15 -2.08 0.00 0.00 0.00 176.54 174.83 3dbi h VAL 233 N 0.46 1.25 0.00 4.60 2.07 -1.24 -2.39 116.25 121.00 3dbi h VAL 233 Ca 0.13 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.76 3dbi h VAL 233 Cb 0.10 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3dbi h VAL 233 CO -0.02 0.33 0.00 1.21 0.02 0.00 0.00 177.57 179.11 3dbi n GLU 234 N -4.38 0.00 0.00 1.57 4.07 -0.47 -1.24 120.64 120.19 3dbi n GLU 234 Ca 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 3dbi n GLU 234 Cb 0.23 -0.95 0.00 0.00 -0.06 0.00 0.00 31.44 30.67 3dbi n GLU 234 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3dbi n LEU 236 N 0.45 0.00 0.11 4.31 4.77 -0.90 -2.43 117.00 123.31 3dbi n LEU 236 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 3dbi n LEU 236 Cb 0.00 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 3dbi n LEU 236 CO 0.00 0.00 0.36 -0.07 -1.33 0.00 0.00 177.39 176.35 3dbi h LEU 237 N 0.00 0.01 -0.20 2.23 3.38 -1.46 -2.35 115.31 116.92 3dbi h LEU 237 Ca 0.00 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 3dbi h LEU 237 Cb 0.00 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.75 3dbi h LEU 237 CO 0.00 0.76 -0.66 -0.08 0.09 0.00 0.00 178.44 178.55 3dbi h GLU 238 N 0.00 0.81 -0.52 1.13 4.81 -1.73 -3.01 114.58 116.08 3dbi h GLU 238 Ca -0.01 -0.60 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 3dbi h GLU 238 Cb 1.34 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.83 3dbi h GLU 238 CO 0.10 1.22 0.00 2.89 -0.73 0.00 0.00 179.01 182.49 3dbi n ARG 239 N -3.99 1.64 -1.33 1.92 1.85 -1.24 -4.89 116.66 110.62 3dbi n ARG 239 Ca -0.06 -0.67 -0.11 0.00 -1.00 0.00 0.00 57.85 56.01 3dbi n ARG 239 Cb 0.69 -1.39 -0.05 0.00 -1.05 0.00 0.00 32.46 30.66 3dbi n ARG 239 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3dbi n GLY 240 N 0.47 1.22 3.77 2.89 0.00 -1.14 -4.98 105.19 107.43 3dbi n GLY 240 Ca 0.06 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 3dbi n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbi s ALA 241 N -2.41 3.45 -0.11 4.61 0.00 -0.89 -5.01 121.76 121.39 3dbi s ALA 241 Ca 0.00 1.37 0.01 0.00 0.00 0.00 0.00 51.96 53.34 3dbi s ALA 241 Cb 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 3dbi s ALA 241 CO 0.00 -0.85 -0.16 0.15 0.00 0.00 0.00 175.76 174.90 3dbi s LYS 242 N -2.04 3.21 -0.10 0.00 3.01 -1.26 -4.76 119.74 117.80 3dbi s LYS 242 Ca 0.53 -0.74 -0.26 0.00 -1.01 0.00 0.00 55.97 54.49 3dbi s LYS 242 Cb -0.42 -2.52 0.06 0.00 -1.01 0.00 0.00 37.83 33.95 3dbi s LYS 242 CO 0.55 0.25 0.60 -0.59 0.51 0.00 0.00 175.35 176.67 3dbi s PHE 243 N 0.24 -0.59 -1.14 3.18 -0.71 -1.26 -4.78 117.98 112.92 3dbi s PHE 243 Ca -0.11 1.14 0.14 0.00 -1.04 0.00 0.00 56.93 57.07 3dbi s PHE 243 Cb -0.16 0.31 -0.05 0.00 -1.21 0.00 0.00 43.02 41.91 3dbi s PHE 243 CO 0.06 -0.49 0.74 -1.13 -1.34 0.00 0.00 175.22 173.06 3dbi n SER 244 N 1.49 1.26 -3.89 1.98 3.41 -0.69 -4.73 113.62 112.45 3dbi n SER 244 Ca -0.18 -1.13 -0.11 0.00 -0.26 0.00 0.00 58.87 57.19 3dbi n SER 244 Cb 0.56 0.63 -0.10 0.00 -0.26 0.00 0.00 64.21 65.05 3dbi n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbi s ALA 245 N -1.94 -0.24 -0.04 7.33 0.00 -1.21 -0.38 121.76 125.27 3dbi s ALA 245 Ca 0.10 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 51.88 3dbi s ALA 245 Cb 0.11 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.35 3dbi s ALA 245 CO 0.43 -0.19 -0.04 -1.17 0.00 0.00 0.00 175.76 174.80 3dbi s LEU 246 N -1.30 1.31 -0.32 0.00 0.20 0.81 -0.53 118.68 118.84 3dbi s LEU 246 Ca -0.14 -0.11 -0.08 0.00 0.69 0.00 0.00 54.13 54.49 3dbi s LEU 246 Cb -0.08 -0.40 0.02 0.00 -0.43 0.00 0.00 46.19 45.30 3dbi s LEU 246 CO 0.01 -0.06 0.13 -0.69 -0.29 0.00 0.00 176.35 175.44 3dbi s VAL 247 N 0.92 4.18 -0.01 1.68 1.01 0.21 -1.85 120.40 126.53 3dbi s VAL 247 Ca -0.11 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 3dbi s VAL 247 Cb -0.14 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 3dbi s VAL 247 CO -0.00 -0.04 0.37 0.00 0.00 0.00 0.00 175.10 175.43 3dbi s ALA 248 N 1.51 3.73 -0.48 5.51 0.00 -0.64 -0.59 121.76 130.80 3dbi s ALA 248 Ca 0.02 -0.29 0.24 0.00 0.00 0.00 0.00 51.96 51.93 3dbi s ALA 248 Cb -0.18 -2.32 0.98 0.00 0.00 0.00 0.00 23.12 21.61 3dbi s ALA 248 CO 0.04 0.51 1.72 0.43 0.00 0.00 0.00 175.76 178.46 3dbi n SER 249 N 1.79 0.70 -4.02 0.00 7.64 -0.79 -3.85 113.62 115.09 3dbi n SER 249 Ca -0.15 0.67 -0.11 0.00 1.01 0.00 0.00 58.87 60.29 3dbi n SER 249 Cb 0.53 -0.82 -0.07 0.00 -1.01 0.00 0.00 64.21 62.84 3dbi n SER 249 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3dbi s ASN 250 N -4.30 0.12 0.20 6.43 2.20 -1.26 -4.30 114.94 114.03 3dbi s ASN 250 Ca 0.04 -1.19 -0.08 0.00 -0.94 0.00 0.00 52.86 50.70 3dbi s ASN 250 Cb 0.09 0.50 0.13 0.00 -2.00 0.00 0.00 41.25 39.98 3dbi s ASN 250 CO 0.41 -1.02 1.73 0.44 -2.94 0.00 0.00 177.10 175.72 3dbi h ASP 251 N 2.40 1.08 0.00 3.54 3.32 -0.95 -2.00 116.42 123.81 3dbi h ASP 251 Ca -0.31 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.52 3dbi h ASP 251 Cb 1.25 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.52 3dbi h ASP 251 CO 0.43 1.02 0.00 0.47 -1.72 0.00 0.00 179.24 179.45 3dbi n ASP 252 N -4.23 0.00 0.00 6.45 9.92 -1.26 -0.99 116.55 126.43 3dbi n ASP 252 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 3dbi n ASP 252 Cb 0.25 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 3dbi n ASP 252 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dbi n ALA 254 N 0.38 0.00 -0.11 2.24 0.00 -0.75 -2.09 120.51 120.18 3dbi n ALA 254 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3dbi n ALA 254 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3dbi n ALA 254 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3dbi h ILE 255 N 0.00 1.29 -0.48 0.00 2.04 -1.35 -2.89 117.51 116.12 3dbi h ILE 255 Ca 0.00 -1.44 0.01 0.00 1.00 0.00 0.00 64.86 64.43 3dbi h ILE 255 Cb 0.00 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3dbi h ILE 255 CO 0.00 0.47 0.30 1.23 0.00 0.00 0.00 178.15 180.15 3dbi h GLY 256 N 0.55 0.68 -1.03 5.37 0.00 -1.59 -1.38 103.07 105.66 3dbi h GLY 256 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3dbi h GLY 256 CO 0.07 0.21 0.00 0.00 0.00 0.00 0.00 176.54 176.83 3dbi n ALA 257 N -2.25 0.72 0.00 3.60 0.00 -1.09 -1.77 120.51 119.72 3dbi n ALA 257 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3dbi n ALA 257 Cb 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3dbi n ALA 257 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3dbi n LYS 259 N 0.37 0.00 -0.06 0.00 3.00 -0.52 -0.97 118.16 119.97 3dbi n LYS 259 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 3dbi n LYS 259 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 3dbi n LYS 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3dbi h ALA 260 N 0.00 0.58 -0.82 3.14 0.00 -1.62 -1.84 119.26 118.69 3dbi h ALA 260 Ca 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 3dbi h ALA 260 Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3dbi h ALA 260 CO 0.00 0.68 0.39 -0.07 0.00 0.00 0.00 179.25 180.25 3dbi h LEU 261 N 0.61 1.08 -0.47 0.00 3.38 -1.32 -2.28 115.31 116.31 3dbi h LEU 261 Ca 0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3dbi h LEU 261 Cb 1.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3dbi h LEU 261 CO 0.11 0.92 0.15 -0.74 0.09 0.00 0.00 178.44 178.96 3dbi h HIS 262 N 1.18 0.75 0.00 1.13 2.76 -1.65 0.42 115.15 119.75 3dbi h HIS 262 Ca 0.28 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 3dbi h HIS 262 Cb 0.13 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.87 3dbi h HIS 262 CO 0.02 0.67 0.00 0.39 -1.30 0.00 0.00 177.93 177.70 3dbi n GLU 263 N -4.53 0.15 -0.60 5.26 1.02 -0.71 -2.09 120.64 119.14 3dbi n GLU 263 Ca 0.01 0.32 0.05 0.00 -0.02 0.00 0.00 57.16 57.53 3dbi n GLU 263 Cb 0.19 -1.76 0.27 0.00 -0.02 0.00 0.00 31.44 30.12 3dbi n GLU 263 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dbi n ARG 264 N -2.05 3.08 -1.34 3.49 5.12 -0.88 -4.97 116.66 119.12 3dbi n ARG 264 Ca 0.03 -2.95 -0.12 0.00 -1.93 0.00 0.00 57.85 52.89 3dbi n ARG 264 Cb 0.26 -1.93 -0.05 0.00 -1.16 0.00 0.00 32.46 29.58 3dbi n ARG 264 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dbi n GLY 265 N -0.44 1.26 3.61 -0.13 0.00 -0.89 -4.98 105.19 103.63 3dbi n GLY 265 Ca 0.26 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 3dbi n GLY 265 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbi s VAL 266 N -2.33 5.16 0.03 1.61 1.01 0.12 -5.03 120.40 120.98 3dbi s VAL 266 Ca 0.00 0.63 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 3dbi s VAL 266 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 3dbi s VAL 266 CO 0.00 0.16 1.10 0.00 0.00 0.00 0.00 175.10 176.36 3dbi s ALA 267 N 2.02 3.30 -0.16 5.51 0.00 -1.26 -3.96 121.76 127.21 3dbi s ALA 267 Ca 0.16 0.70 -0.02 0.00 0.00 0.00 0.00 51.96 52.80 3dbi s ALA 267 Cb -0.16 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 3dbi s ALA 267 CO 0.10 -0.36 -0.08 0.08 0.00 0.00 0.00 175.76 175.49 3dbi s VAL 268 N 1.10 3.39 -2.23 0.00 1.01 -1.26 -1.24 120.40 121.17 3dbi s VAL 268 Ca 0.56 -0.52 0.27 0.00 0.00 0.00 0.00 61.98 62.28 3dbi s VAL 268 Cb -0.26 -2.48 0.39 0.00 0.00 0.00 0.00 36.38 34.04 3dbi s VAL 268 CO 0.28 0.49 1.61 -0.81 0.00 0.00 0.00 175.10 176.67 3dbi n PRO 269 N 3.88 1.37 -0.13 2.72 -0.04 -1.26 -4.61 135.00 136.94 3dbi n PRO 269 Ca -0.18 -0.85 -0.05 0.00 -0.04 0.00 0.00 63.50 62.38 3dbi n PRO 269 Cb 0.52 -1.48 0.04 0.00 -0.04 0.00 0.00 33.50 32.53 3dbi n PRO 269 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dbi h GLU 270 N 2.08 0.27 0.00 0.54 3.07 -1.93 -3.21 114.58 115.39 3dbi h GLU 270 Ca 0.00 -0.02 -0.22 0.00 -0.50 0.00 0.00 59.36 58.62 3dbi h GLU 270 Cb 0.55 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.36 3dbi h GLU 270 CO 0.00 0.18 -1.30 1.04 -1.40 0.00 0.00 179.01 177.53 3dbi n GLN 271 N -5.04 0.55 -4.03 2.33 6.02 -0.38 -4.91 117.38 111.93 3dbi n GLN 271 Ca 0.03 0.54 -0.31 0.00 -0.01 0.00 0.00 57.00 57.25 3dbi n GLN 271 Cb 0.17 -1.71 -0.16 0.00 1.02 0.00 0.00 30.24 29.56 3dbi n GLN 271 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3dbi s VAL 272 N -2.37 1.69 0.33 5.09 1.01 -0.59 -4.44 120.40 121.12 3dbi s VAL 272 Ca -0.28 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 60.63 3dbi s VAL 272 Cb 0.06 -1.62 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 3dbi s VAL 272 CO 0.53 0.39 1.00 -0.44 0.00 0.00 0.00 175.10 176.58 3dbi s SER 273 N 1.42 7.17 -0.07 3.32 0.01 0.49 -4.13 113.70 121.91 3dbi s SER 273 Ca 0.03 1.99 0.02 0.00 1.31 0.00 0.00 55.95 59.30 3dbi s SER 273 Cb -0.14 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.51 3dbi s SER 273 CO -0.10 -0.20 -0.12 -0.69 0.41 0.00 0.00 173.24 172.54 3dbi s VAL 274 N -1.51 1.10 0.14 3.43 1.01 -0.55 -0.13 120.40 123.89 3dbi s VAL 274 Ca 0.51 -0.46 0.10 0.00 0.00 0.00 0.00 61.98 62.13 3dbi s VAL 274 Cb -0.23 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 3dbi s VAL 274 CO 0.29 0.35 -0.24 0.27 0.00 0.00 0.00 175.10 175.77 3dbi s ILE 275 N 0.70 2.07 0.14 2.22 -4.36 -0.77 -4.15 121.20 117.05 3dbi s ILE 275 Ca -0.14 -1.77 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 3dbi s ILE 275 Cb -0.16 -1.88 -0.00 0.00 1.25 0.00 0.00 42.46 41.67 3dbi s ILE 275 CO 0.03 -0.04 0.01 0.61 0.24 0.00 0.00 174.94 175.79 3dbi n GLY 276 N 0.76 4.00 3.12 6.27 0.00 0.05 -1.63 105.19 117.77 3dbi n GLY 276 Ca -0.17 -2.22 -0.18 0.00 0.00 0.00 0.00 46.02 43.46 3dbi n GLY 276 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dbi s PHE 277 N -1.59 1.07 0.00 1.61 0.08 -1.25 -1.37 117.98 116.54 3dbi s PHE 277 Ca 0.01 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.67 3dbi s PHE 277 Cb 0.00 -0.63 0.00 0.00 -0.57 0.00 0.00 43.02 41.82 3dbi s PHE 277 CO 0.01 0.02 0.00 -0.25 -0.10 0.00 0.00 175.22 174.89 3dbi n ASP 278 N 1.71 0.00 -3.77 1.36 8.00 0.14 -0.29 116.55 123.70 3dbi n ASP 278 Ca -0.19 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 54.99 3dbi n ASP 278 Cb 0.55 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.68 3dbi n ASP 278 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3dbi n ASP 279 N 0.00 -4.02 -4.77 -2.24 2.03 -1.17 -4.60 116.55 101.78 3dbi n ASP 279 Ca 0.00 -1.03 -0.33 0.00 0.52 0.00 0.00 54.79 53.95 3dbi n ASP 279 Cb 0.00 -3.19 0.06 0.00 -0.72 0.00 0.00 41.12 37.26 3dbi n ASP 279 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 3dbi s ILE 280 N -3.58 3.24 0.54 5.18 -4.36 -1.26 -4.91 121.20 116.06 3dbi s ILE 280 Ca 0.36 0.55 0.25 0.00 -0.26 0.00 0.00 60.65 61.55 3dbi s ILE 280 Cb -0.14 -3.06 0.38 0.00 1.25 0.00 0.00 42.46 40.89 3dbi s ILE 280 CO 0.87 -0.39 2.01 0.00 0.24 0.00 0.00 174.94 177.68 3dbi h ALA 281 N -0.17 2.36 0.00 2.27 0.00 -2.04 -1.26 119.26 120.42 3dbi h ALA 281 Ca -0.46 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 3dbi h ALA 281 Cb 1.24 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3dbi h ALA 281 CO 0.54 -0.58 -0.38 0.82 0.00 0.00 0.00 179.25 179.65 3dbi h ILE 282 N 0.00 0.92 -0.79 0.00 1.08 -2.00 -3.38 117.51 113.34 3dbi h ILE 282 Ca 0.21 -1.50 0.16 0.00 -0.39 0.00 0.00 64.86 63.34 3dbi h ILE 282 Cb 0.90 1.91 -0.10 0.00 -3.07 0.00 0.00 36.82 36.45 3dbi h ILE 282 CO -0.00 0.37 0.32 0.00 -0.69 0.00 0.00 178.15 178.15 3dbi h ALA 283 N 1.62 1.15 0.00 1.87 0.00 -1.57 0.81 119.26 123.15 3dbi h ALA 283 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dbi h ALA 283 Cb 0.88 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3dbi h ALA 283 CO 0.05 -0.23 0.00 -2.30 0.00 0.00 0.00 179.25 176.77 3dbi n PRO 284 N -5.01 0.02 -0.25 0.00 -0.02 -1.26 -0.18 135.00 128.31 3dbi n PRO 284 Ca 0.16 0.28 0.08 0.00 -2.02 0.00 0.00 63.50 61.99 3dbi n PRO 284 Cb 0.47 -1.54 0.21 0.00 -0.02 0.00 0.00 33.50 32.63 3dbi n PRO 284 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dbi n TYR 285 N -1.57 0.64 -2.19 6.00 4.01 0.27 -4.56 117.16 119.77 3dbi n TYR 285 Ca 0.03 -0.50 -0.27 0.00 -0.16 0.00 0.00 57.90 57.00 3dbi n TYR 285 Cb 0.17 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.24 3dbi n TYR 285 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3dbi s THR 286 N -1.01 2.58 -0.30 -0.72 -4.23 -1.20 -4.98 115.64 105.79 3dbi s THR 286 Ca 0.32 -0.14 0.03 0.00 -1.18 0.00 0.00 61.69 60.72 3dbi s THR 286 Cb 0.17 -3.12 0.08 0.00 1.34 0.00 0.00 72.50 70.97 3dbi s THR 286 CO 0.22 -0.13 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.44 3dbi s VAL 287 N -3.24 2.28 0.81 2.29 1.01 -1.26 -2.14 120.40 120.16 3dbi s VAL 287 Ca 0.59 -1.91 -0.12 0.00 0.00 0.00 0.00 61.98 60.54 3dbi s VAL 287 Cb -0.11 -2.48 0.08 0.00 0.00 0.00 0.00 36.38 33.87 3dbi s VAL 287 CO 0.46 -0.27 1.18 -2.16 0.00 0.00 0.00 175.10 174.31 3dbi s PRO 288 N 1.03 1.93 0.20 2.72 0.04 -1.26 -5.06 135.00 134.59 3dbi s PRO 288 Ca -0.01 0.13 -0.32 0.00 0.04 0.00 0.00 61.00 60.84 3dbi s PRO 288 Cb -0.20 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.28 3dbi s PRO 288 CO -0.06 -1.63 1.72 0.00 0.04 0.00 0.00 177.00 177.07 3dbi n ALA 289 N -3.34 2.63 -2.65 8.56 0.00 -0.91 -4.67 120.51 120.14 3dbi n ALA 289 Ca 0.08 0.40 -0.43 0.00 0.00 0.00 0.00 53.44 53.49 3dbi n ALA 289 Cb 0.61 -2.51 -0.02 0.00 0.00 0.00 0.00 19.45 17.53 3dbi n ALA 289 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dbi s LEU 290 N 1.27 4.03 0.19 0.00 2.96 0.75 -1.15 118.68 126.73 3dbi s LEU 290 Ca 0.76 1.22 -0.30 0.00 -0.22 0.00 0.00 54.13 55.58 3dbi s LEU 290 Cb -0.52 -3.52 -0.09 0.00 0.50 0.00 0.00 46.19 42.56 3dbi s LEU 290 CO 0.33 -0.75 1.36 -0.44 -1.32 0.00 0.00 176.35 175.54 3dbi s SER 291 N 1.40 6.81 0.05 3.68 0.01 -1.26 -4.62 113.70 119.77 3dbi s SER 291 Ca 0.44 2.46 -0.14 0.00 1.31 0.00 0.00 55.95 60.02 3dbi s SER 291 Cb -0.14 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.51 3dbi s SER 291 CO 0.10 -0.60 0.32 -0.55 0.41 0.00 0.00 173.24 172.92 3dbi s SER 292 N 0.51 -0.14 -0.24 2.44 0.15 -1.08 -0.77 113.70 114.57 3dbi s SER 292 Ca 0.59 -0.17 -0.22 0.00 0.70 0.00 0.00 55.95 56.84 3dbi s SER 292 Cb -0.38 0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 64.28 3dbi s SER 292 CO 0.38 -0.63 0.72 -0.69 1.20 0.00 0.00 173.24 174.22 3dbi s VAL 293 N -2.58 4.92 -0.16 4.45 1.01 -0.47 -0.82 120.40 126.75 3dbi s VAL 293 Ca -0.05 1.34 -0.24 0.00 0.00 0.00 0.00 61.98 63.03 3dbi s VAL 293 Cb -0.01 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 3dbi s VAL 293 CO -0.03 -0.00 0.77 -0.75 0.00 0.00 0.00 175.10 175.09 3dbi s LYS 294 N 2.55 4.30 -0.13 2.72 2.20 -0.51 -0.68 119.74 130.20 3dbi s LYS 294 Ca 0.31 0.92 -0.11 0.00 -0.36 0.00 0.00 55.97 56.72 3dbi s LYS 294 Cb -0.15 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.56 3dbi s LYS 294 CO 0.08 -0.25 0.24 0.42 -0.36 0.00 0.00 175.35 175.49 3dbi s ILE 295 N 1.88 5.34 -1.45 5.43 -1.09 -1.26 -2.07 121.20 127.97 3dbi s ILE 295 Ca 0.36 0.44 -0.14 0.00 -2.23 0.00 0.00 60.65 59.08 3dbi s ILE 295 Cb -0.17 -3.55 0.04 0.00 -1.58 0.00 0.00 42.46 37.21 3dbi s ILE 295 CO 0.13 0.50 2.20 -0.81 -1.23 0.00 0.00 174.94 175.74 3dbi n PRO 296 N 2.78 2.88 -0.07 2.79 -0.04 -1.26 -4.75 135.00 137.32 3dbi n PRO 296 Ca -0.15 -2.64 -0.11 0.00 -0.04 0.00 0.00 63.50 60.56 3dbi n PRO 296 Cb 0.53 -3.29 -0.04 0.00 -0.04 0.00 0.00 33.50 30.66 3dbi n PRO 296 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3dbi h VAL 297 N 4.05 1.20 -0.78 0.52 2.07 -1.99 -3.09 116.25 118.23 3dbi h VAL 297 Ca 0.56 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 67.48 3dbi h VAL 297 Cb 0.65 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 3dbi h VAL 297 CO 1.87 0.20 0.49 0.74 0.02 0.00 0.00 177.57 180.89 3dbi h THR 298 N 0.20 1.11 0.00 2.57 2.02 -1.98 -1.01 112.91 115.82 3dbi h THR 298 Ca 0.07 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.92 3dbi h THR 298 Cb 0.25 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 3dbi h THR 298 CO -0.00 0.17 0.00 -0.62 0.37 0.00 0.00 175.52 175.44 3dbi n GLU 299 N -4.61 0.35 0.00 6.66 4.71 -1.17 -1.15 120.64 125.43 3dbi n GLU 299 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 3dbi n GLU 299 Cb 0.10 -1.33 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 3dbi n GLU 299 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 3dbi n ILE 301 N 0.88 0.00 -0.28 -3.67 2.08 -0.38 -0.92 119.36 117.07 3dbi n ILE 301 Ca 0.00 0.00 0.02 0.00 0.56 0.00 0.00 62.75 63.33 3dbi n ILE 301 Cb 0.17 0.00 0.23 0.00 -0.75 0.00 0.00 39.64 39.29 3dbi n ILE 301 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 3dbi h GLN 302 N 0.00 1.02 -0.36 0.38 4.20 -1.41 -1.00 115.11 117.94 3dbi h GLN 302 Ca 0.00 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 3dbi h GLN 302 Cb 0.00 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 3dbi h GLN 302 CO 0.00 0.68 0.13 1.49 -0.67 0.00 0.00 178.83 180.46 3dbi h GLU 303 N 1.06 0.55 -0.27 1.46 4.57 -1.29 -1.21 114.58 119.45 3dbi h GLU 303 Ca 0.35 -0.11 -0.12 0.00 -1.18 0.00 0.00 59.36 58.31 3dbi h GLU 303 Cb 0.08 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 3dbi h GLU 303 CO -0.11 0.55 -0.33 0.97 -1.18 0.00 0.00 179.01 178.91 3dbi h ILE 304 N 0.44 1.29 0.04 2.32 2.10 -1.65 -1.15 117.51 120.89 3dbi h ILE 304 Ca 0.12 -1.45 -0.00 0.00 1.08 0.00 0.00 64.86 64.61 3dbi h ILE 304 Cb 0.21 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 37.38 3dbi h ILE 304 CO -0.01 0.46 -0.02 0.40 -1.08 0.00 0.00 178.15 177.91 3dbi h ILE 305 N 0.50 1.20 -0.83 2.19 1.08 -1.19 -2.14 117.51 118.32 3dbi h ILE 305 Ca 0.06 -0.77 0.05 0.00 -0.39 0.00 0.00 64.86 63.81 3dbi h ILE 305 Cb 0.81 1.70 -0.06 0.00 -3.07 0.00 0.00 36.82 36.21 3dbi h ILE 305 CO 0.07 0.19 0.52 1.23 -0.69 0.00 0.00 178.15 179.47 3dbi h GLY 306 N -0.39 1.23 1.02 5.37 0.00 -1.14 0.74 103.07 109.91 3dbi h GLY 306 Ca -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3dbi h GLY 306 CO 0.01 0.28 0.49 -0.09 0.00 0.00 0.00 176.54 177.22 3dbi h ARG 307 N 0.96 1.21 -0.21 4.80 9.65 -1.23 -2.25 114.38 127.31 3dbi h ARG 307 Ca 0.35 -0.14 -0.13 0.00 -1.10 0.00 0.00 59.98 58.97 3dbi h ARG 307 Cb 0.12 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 3dbi h ARG 307 CO -0.16 0.88 -0.38 1.25 2.80 0.00 0.00 179.97 184.37 3dbi h LEU 308 N 1.22 0.70 -0.50 3.80 5.85 -0.62 -3.13 115.31 122.63 3dbi h LEU 308 Ca 0.31 -0.53 0.08 0.00 0.84 0.00 0.00 57.88 58.57 3dbi h LEU 308 Cb 0.01 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 3dbi h LEU 308 CO -0.05 1.11 0.14 0.40 -0.34 0.00 0.00 178.44 179.70 3dbi h ILE 309 N 0.33 0.78 0.00 4.05 2.04 -0.80 -1.39 117.51 122.51 3dbi h ILE 309 Ca 0.01 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3dbi h ILE 309 Cb 0.97 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3dbi h ILE 309 CO 0.09 0.05 0.00 0.33 0.00 0.00 0.00 178.15 178.62 3dbi n PHE 310 N -5.05 0.00 0.00 1.37 7.35 -0.86 -0.25 117.46 120.02 3dbi n PHE 310 Ca 0.05 -0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 3dbi n PHE 310 Cb 0.22 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 39.97 3dbi n PHE 310 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3dbi n LEU 312 N 0.84 0.00 -0.00 -2.13 4.77 -0.52 -1.29 117.00 118.66 3dbi n LEU 312 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 3dbi n LEU 312 Cb 0.02 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 3dbi n LEU 312 CO 0.00 0.00 -0.34 0.47 -1.33 0.00 0.00 177.39 176.19 3dbi n ASP 313 N 0.00 1.45 0.00 -1.43 8.00 0.66 -5.09 116.55 120.13 3dbi n ASP 313 Ca 0.00 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.12 3dbi n ASP 313 Cb 0.00 1.27 0.00 0.00 -0.02 0.00 0.00 41.12 42.37 3dbi n ASP 313 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dbi n GLY 314 N 1.56 0.86 4.11 0.44 0.00 -0.41 -5.05 105.19 106.69 3dbi n GLY 314 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3dbi n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbi n GLY 315 N 0.00 -0.78 3.87 -0.02 0.00 -1.26 -4.12 105.19 102.88 3dbi n GLY 315 Ca 0.00 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 3dbi n GLY 315 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dbi s ASP 316 N -4.00 6.37 -0.03 1.61 1.47 -1.26 -5.08 116.67 115.75 3dbi s ASP 316 Ca 0.00 1.37 -0.03 0.00 1.18 0.00 0.00 52.55 55.08 3dbi s ASP 316 Cb 0.00 -2.44 -0.04 0.00 -0.34 0.00 0.00 42.92 40.10 3dbi s ASP 316 CO 0.00 -0.71 0.14 0.12 0.68 0.00 0.00 175.17 175.40 3dbi s PHE 317 N -2.90 3.48 -0.08 2.11 2.19 -1.26 -4.92 117.98 116.61 3dbi s PHE 317 Ca 0.55 0.35 0.04 0.00 0.33 0.00 0.00 56.93 58.20 3dbi s PHE 317 Cb -0.11 -1.83 -0.00 0.00 -1.31 0.00 0.00 43.02 39.78 3dbi s PHE 317 CO 0.44 0.64 -0.22 0.45 1.83 0.00 0.00 175.22 178.36 3dbi s SER 318 N -1.70 2.84 0.06 6.13 0.15 -1.26 -5.10 113.70 114.83 3dbi s SER 318 Ca 0.24 -0.50 -0.30 0.00 0.70 0.00 0.00 55.95 56.09 3dbi s SER 318 Cb -0.12 -1.12 -0.09 0.00 -1.71 0.00 0.00 66.02 62.97 3dbi s SER 318 CO 0.14 0.17 1.93 -2.16 1.20 0.00 0.00 173.24 174.52 3dbi s PRO 319 N 0.22 4.14 -0.14 5.44 0.04 -1.26 -4.88 135.00 138.56 3dbi s PRO 319 Ca -0.13 2.61 -0.37 0.00 0.04 0.00 0.00 61.00 63.15 3dbi s PRO 319 Cb -0.16 -3.98 -0.14 0.00 0.04 0.00 0.00 34.50 30.26 3dbi s PRO 319 CO 0.06 -0.92 1.74 -2.30 0.04 0.00 0.00 177.00 175.63 3dbi n PRO 320 N 6.95 1.61 -2.42 0.56 -0.02 -1.26 -4.97 135.00 135.44 3dbi n PRO 320 Ca 0.19 0.59 -0.30 0.00 -2.02 0.00 0.00 63.50 61.96 3dbi n PRO 320 Cb 0.40 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.54 3dbi n PRO 320 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3dbi s LYS 321 N 3.25 3.66 0.18 -0.52 1.02 -1.26 -5.11 119.74 120.95 3dbi s LYS 321 Ca 0.93 0.51 0.09 0.00 0.02 0.00 0.00 55.97 57.52 3dbi s LYS 321 Cb -0.89 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 3dbi s LYS 321 CO 0.57 -0.29 -0.10 -0.08 -0.92 0.00 0.00 175.35 174.53 3dbi s THR 322 N -2.78 3.17 0.04 2.17 -1.32 -1.26 -4.93 115.64 110.73 3dbi s THR 322 Ca 0.52 -1.65 0.06 0.00 -1.21 0.00 0.00 61.69 59.40 3dbi s THR 322 Cb -0.10 -2.56 -0.02 0.00 -1.51 0.00 0.00 72.50 68.30 3dbi s THR 322 CO 0.43 -0.10 -0.17 -0.36 -2.21 0.00 0.00 174.62 172.21 3dbi s PHE 323 N -1.68 1.48 0.12 9.09 0.08 -1.25 -5.08 117.98 120.74 3dbi s PHE 323 Ca 0.25 -0.36 -0.12 0.00 0.12 0.00 0.00 56.93 56.81 3dbi s PHE 323 Cb -0.09 -0.88 0.01 0.00 -0.57 0.00 0.00 43.02 41.50 3dbi s PHE 323 CO 0.15 0.06 0.31 -1.54 -0.10 0.00 0.00 175.22 174.10 3dbi s SER 324 N -1.15 -0.05 0.57 1.36 1.04 -1.26 -1.23 113.70 112.97 3dbi s SER 324 Ca 0.04 -0.54 0.08 0.00 0.48 0.00 0.00 55.95 56.01 3dbi s SER 324 Cb -0.08 0.42 0.08 0.00 0.10 0.00 0.00 66.02 66.54 3dbi s SER 324 CO 0.01 -0.83 0.78 -0.83 0.98 0.00 0.00 173.24 173.36 3dbi s GLY 325 N -2.86 1.77 -0.01 7.32 0.00 -1.26 -4.56 107.32 107.72 3dbi s GLY 325 Ca 0.06 -2.02 -0.00 0.00 0.00 0.00 0.00 44.72 42.76 3dbi s GLY 325 CO -0.09 -1.59 0.02 1.25 0.00 0.00 0.00 173.10 172.68 3dbi s LYS 326 N -4.67 0.01 0.08 2.90 2.47 -0.88 -4.88 119.74 114.76 3dbi s LYS 326 Ca 0.61 0.05 -0.31 0.00 -1.56 0.00 0.00 55.97 54.77 3dbi s LYS 326 Cb -0.06 -0.04 -0.06 0.00 -1.46 0.00 0.00 37.83 36.20 3dbi s LYS 326 CO 0.39 -0.03 1.26 -1.17 0.16 0.00 0.00 175.35 175.95 3dbi s LEU 327 N 0.21 4.37 -0.37 5.43 2.96 -1.26 -1.42 118.68 128.60 3dbi s LEU 327 Ca -0.02 2.11 -0.12 0.00 -0.22 0.00 0.00 54.13 55.88 3dbi s LEU 327 Cb -0.02 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.10 3dbi s LEU 327 CO -0.01 -0.53 0.23 -0.63 -1.32 0.00 0.00 176.35 174.09 3dbi s ILE 328 N 1.09 4.89 0.20 6.68 1.01 -0.00 -4.96 121.20 130.12 3dbi s ILE 328 Ca 0.61 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 3dbi s ILE 328 Cb -0.32 -3.65 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 3dbi s ILE 328 CO 0.29 -0.17 1.12 -0.13 0.00 0.00 0.00 174.94 176.06 3dbi s ARG 329 N 1.63 4.58 0.07 2.79 0.52 -1.26 -2.63 118.95 124.65 3dbi s ARG 329 Ca 0.04 1.77 0.01 0.00 -0.52 0.00 0.00 55.73 57.04 3dbi s ARG 329 Cb -0.18 -3.25 -0.01 0.00 0.52 0.00 0.00 34.95 32.03 3dbi s ARG 329 CO 0.08 0.07 0.06 0.54 0.02 0.00 0.00 175.30 176.07 3dbi n ARG 330 N 2.10 0.08 0.27 3.54 1.74 -1.26 -4.94 116.66 118.19 3dbi n ARG 330 Ca 0.02 -0.65 0.16 0.00 -0.77 0.00 0.00 57.85 56.61 3dbi n ARG 330 Cb 0.45 0.54 0.89 0.00 -1.02 0.00 0.00 32.46 33.32 3dbi n ARG 330 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3dbi h ASP 331 N 0.40 0.00 0.49 0.55 3.32 -1.90 -2.49 116.42 116.78 3dbi h ASP 331 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3dbi h ASP 331 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3dbi h ASP 331 CO 0.07 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.05 3dbi n SER 332 N -3.84 0.00 -4.08 6.45 3.41 -0.30 -4.54 113.62 110.71 3dbi n SER 332 Ca -0.02 0.43 -0.31 0.00 -0.26 0.00 0.00 58.87 58.72 3dbi n SER 332 Cb 0.15 -0.47 -0.16 0.00 -0.26 0.00 0.00 64.21 63.47 3dbi n SER 332 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3dbi s LEU 333 N -2.93 1.86 0.00 1.04 2.96 -0.94 -1.48 118.68 119.19 3dbi s LEU 333 Ca 0.09 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 3dbi s LEU 333 Cb 0.10 -1.27 -0.01 0.00 0.50 0.00 0.00 46.19 45.51 3dbi s LEU 333 CO 0.27 -0.00 0.12 2.30 -1.32 0.00 0.00 176.35 177.72 3dbi n ILE 334 N 4.48 0.00 -3.53 6.68 -6.64 -1.26 -4.75 119.36 114.34 3dbi n ILE 334 Ca -0.19 -1.50 -0.37 0.00 -1.77 0.00 0.00 62.75 58.92 3dbi n ILE 334 Cb 0.51 0.62 -0.07 0.00 -1.44 0.00 0.00 39.64 39.26 3dbi n ILE 334 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3dbi s ALA 335 N -2.75 3.62 -2.00 -1.28 0.00 -1.26 -4.96 121.76 113.12 3dbi s ALA 335 Ca 0.18 -0.39 0.17 0.00 0.00 0.00 0.00 51.96 51.92 3dbi s ALA 335 Cb 0.01 -2.39 1.03 0.00 0.00 0.00 0.00 23.12 21.77 3dbi s ALA 335 CO 0.12 0.20 1.43 -0.35 0.00 0.00 0.00 175.76 177.16