#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbi s SER 60 N 0.00 6.62 0.00 3.14 0.01 -1.26 -4.98 113.70 117.23 3dbi s SER 60 Ca 0.00 1.98 0.14 0.00 1.31 0.00 0.00 55.95 59.38 3dbi s SER 60 Cb 0.00 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.67 3dbi s SER 60 CO 0.00 -0.59 0.81 0.35 0.41 0.00 0.00 173.24 174.22 3dbi n THR 61 N -0.42 0.00 -3.45 1.44 -2.24 -1.26 -5.00 114.28 103.34 3dbi n THR 61 Ca 0.07 -0.38 -0.20 0.00 -2.27 0.00 0.00 64.05 61.27 3dbi n THR 61 Cb 0.51 1.19 0.06 0.00 -2.10 0.00 0.00 70.33 69.99 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 0.01 -3.44 -3.91 -0.78 1.13 -1.26 -4.93 117.38 104.20 3dbi n GLN 62 Ca 0.06 0.75 -0.13 0.00 -1.94 0.00 0.00 57.00 55.73 3dbi n GLN 62 Cb 0.31 -5.42 -0.14 0.00 0.11 0.00 0.00 30.24 25.09 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 -3.45 0.07 -0.02 5.09 2.01 -1.26 -1.93 115.64 116.15 3dbi s THR 63 Ca 0.29 -0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.36 3dbi s THR 63 Cb -0.06 -0.10 -0.02 0.00 0.01 0.00 0.00 72.50 72.34 3dbi s THR 63 CO 0.77 0.04 -0.25 -0.22 -0.69 0.00 0.00 174.62 174.28 3dbi s LEU 64 N 0.20 2.05 -0.00 4.42 0.20 0.15 -0.81 118.68 124.89 3dbi s LEU 64 Ca -0.02 -0.45 0.05 0.00 0.69 0.00 0.00 54.13 54.40 3dbi s LEU 64 Cb -0.03 -1.28 -0.03 0.00 -0.43 0.00 0.00 46.19 44.42 3dbi s LEU 64 CO -0.01 0.30 -0.13 -0.83 -0.29 0.00 0.00 176.35 175.40 3dbi s GLY 65 N -0.55 1.62 -0.04 7.98 0.00 0.91 -0.05 107.32 117.19 3dbi s GLY 65 Ca 0.09 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.74 3dbi s GLY 65 CO -0.01 -0.91 0.00 -2.27 0.00 0.00 0.00 173.10 169.91 3dbi s LEU 66 N -1.21 1.01 -0.22 0.66 2.96 0.16 -4.20 118.68 117.85 3dbi s LEU 66 Ca 0.14 -0.04 -0.17 0.00 -0.22 0.00 0.00 54.13 53.85 3dbi s LEU 66 Cb -0.11 -0.27 -0.03 0.00 0.50 0.00 0.00 46.19 46.28 3dbi s LEU 66 CO 0.05 -0.12 0.45 -0.69 -1.32 0.00 0.00 176.35 174.71 3dbi s VAL 67 N 1.24 5.15 -0.20 1.68 1.01 -1.26 -1.31 120.40 126.71 3dbi s VAL 67 Ca -0.07 0.78 -0.24 0.00 0.00 0.00 0.00 61.98 62.45 3dbi s VAL 67 Cb -0.13 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 3dbi s VAL 67 CO -0.02 0.19 0.79 -0.69 0.00 0.00 0.00 175.10 175.37 3dbi s VAL 68 N 1.69 4.89 0.41 2.92 1.01 0.35 -4.60 120.40 127.08 3dbi s VAL 68 Ca 0.20 1.52 0.07 0.00 0.00 0.00 0.00 61.98 63.77 3dbi s VAL 68 Cb -0.15 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 3dbi s VAL 68 CO 0.09 0.01 0.04 0.42 0.00 0.00 0.00 175.10 175.66 3dbi s THR 69 N 2.31 2.04 0.00 3.92 -4.23 -1.26 -0.47 115.64 117.95 3dbi s THR 69 Ca 0.35 -1.95 -0.04 0.00 -1.18 0.00 0.00 61.69 58.87 3dbi s THR 69 Cb -0.16 -2.99 -0.18 0.00 1.34 0.00 0.00 72.50 70.51 3dbi s THR 69 CO 0.10 0.00 2.59 -3.20 -0.54 0.00 0.00 174.62 173.57 3dbi n ASN 70 N -1.02 3.51 -0.36 3.99 5.15 -1.26 -3.83 115.26 121.43 3dbi n ASN 70 Ca -0.04 -2.15 0.04 0.00 -0.60 0.00 0.00 54.58 51.82 3dbi n ASN 70 Cb 0.67 -0.95 0.06 0.00 -0.53 0.00 0.00 39.78 39.02 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 2.66 0.75 0.29 -0.44 -2.24 -1.26 -4.89 114.28 109.15 3dbi n THR 71 Ca 0.29 -0.93 0.16 0.00 -2.27 0.00 0.00 64.05 61.30 3dbi n THR 71 Cb 0.61 0.22 0.90 0.00 -2.10 0.00 0.00 70.33 69.96 3dbi n THR 71 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3dbi h LEU 72 N 0.04 0.00 -2.20 3.22 4.07 -1.93 -3.04 115.31 115.48 3dbi h LEU 72 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 3dbi h LEU 72 Cb 1.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 3dbi h LEU 72 CO 0.00 0.05 -0.14 -1.22 -1.08 0.00 0.00 178.44 176.05 3dbi n TYR 73 N -3.53 0.00 -3.04 1.13 4.02 -1.26 -4.85 117.16 109.62 3dbi n TYR 73 Ca -0.02 -0.35 -0.44 0.00 -0.01 0.00 0.00 57.90 57.08 3dbi n TYR 73 Cb 0.16 -0.06 -0.00 0.00 -0.02 0.00 0.00 39.34 39.41 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 -0.90 3.69 0.00 -0.72 2.46 -1.15 -4.91 115.29 113.76 3dbi s HIS 74 Ca 0.08 -2.27 0.00 0.00 0.47 0.00 0.00 55.06 53.33 3dbi s HIS 74 Cb 0.07 -4.20 0.00 0.00 -0.13 0.00 0.00 32.58 28.32 3dbi s HIS 74 CO 0.01 -1.29 0.00 0.41 -2.47 0.00 0.00 174.74 171.40 3dbi n GLY 75 N 3.76 -1.22 1.14 1.59 0.00 -1.26 -4.37 105.19 104.84 3dbi n GLY 75 Ca 0.33 -1.18 0.09 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.69 1.29 0.23 -0.61 -5.35 -1.26 -4.69 119.36 108.28 3dbi n ILE 76 Ca 0.00 -1.11 -0.16 0.00 -0.27 0.00 0.00 62.75 61.21 3dbi n ILE 76 Cb 0.00 0.36 -0.08 0.00 -1.74 0.00 0.00 39.64 38.18 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 3.32 -1.01 -0.29 4.28 0.05 -1.89 -1.69 116.97 119.75 3dbi h TYR 77 Ca 0.00 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 3dbi h TYR 77 Cb 1.05 0.39 -0.01 0.00 1.01 0.00 0.00 36.73 39.17 3dbi h TYR 77 CO 0.47 -0.52 0.05 0.35 -1.05 0.00 0.00 178.16 177.47 3dbi h PHE 78 N -0.76 0.50 -0.38 4.88 3.57 -1.84 -0.63 116.94 122.29 3dbi h PHE 78 Ca -0.03 -0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.31 3dbi h PHE 78 Cb 0.69 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 3dbi h PHE 78 CO -0.21 0.56 -0.17 0.66 -2.23 0.00 0.00 178.31 176.92 3dbi h SER 79 N 0.30 0.70 -0.16 0.41 4.64 -1.87 0.67 113.55 118.23 3dbi h SER 79 Ca 0.09 -0.23 -0.14 0.00 -0.47 0.00 0.00 61.79 61.05 3dbi h SER 79 Cb 0.32 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3dbi h SER 79 CO 0.00 0.88 -0.37 -0.33 -0.87 0.00 0.00 176.83 176.14 3dbi h GLU 80 N 0.63 0.68 -0.34 4.77 4.39 -1.23 -1.20 114.58 122.29 3dbi h GLU 80 Ca 0.10 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 3dbi h GLU 80 Cb 0.64 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 3dbi h GLU 80 CO 0.05 0.94 0.17 1.25 -1.16 0.00 0.00 179.01 180.26 3dbi h LEU 81 N 0.57 0.44 -0.12 1.33 5.85 -0.65 -1.84 115.31 120.89 3dbi h LEU 81 Ca 0.05 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.67 3dbi h LEU 81 Cb 0.89 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 3dbi h LEU 81 CO 0.08 0.43 0.05 0.25 -0.34 0.00 0.00 178.44 178.91 3dbi h LEU 82 N 0.42 0.07 0.36 2.25 6.46 -0.78 0.38 115.31 124.47 3dbi h LEU 82 Ca 0.12 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 3dbi h LEU 82 Cb 0.10 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 3dbi h LEU 82 CO -0.02 0.06 -0.41 0.15 -0.62 0.00 0.00 178.44 177.61 3dbi h PHE 83 N 0.12 -1.12 -0.48 1.25 3.57 -1.13 -0.67 116.94 118.47 3dbi h PHE 83 Ca 0.05 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 3dbi h PHE 83 Cb 0.02 0.44 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 3dbi h PHE 83 CO -0.09 -0.55 0.03 0.45 -2.23 0.00 0.00 178.31 175.91 3dbi h HIS 84 N -0.81 0.83 -0.39 0.41 3.86 -1.28 -1.55 115.15 116.22 3dbi h HIS 84 Ca -0.03 -0.10 -0.08 0.00 -1.16 0.00 0.00 60.37 59.00 3dbi h HIS 84 Cb 0.73 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 3dbi h HIS 84 CO -0.24 0.75 -0.09 0.00 0.86 0.00 0.00 177.93 179.21 3dbi h ALA 85 N 1.29 1.13 -0.45 2.45 0.00 -0.78 -2.69 119.26 120.21 3dbi h ALA 85 Ca 0.15 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3dbi h ALA 85 Cb 0.41 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3dbi h ALA 85 CO 0.01 0.55 -0.00 0.00 0.00 0.00 0.00 179.25 179.81 3dbi h ALA 86 N 1.30 0.60 0.00 0.00 0.00 -0.74 -2.27 119.26 118.16 3dbi h ALA 86 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3dbi h ALA 86 Cb 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dbi h ALA 86 CO 0.03 0.40 0.00 -2.13 0.00 0.00 0.00 179.25 177.55 3dbi n ARG 87 N -4.39 0.27 0.00 0.00 0.63 -0.62 -2.21 116.66 110.35 3dbi n ARG 87 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3dbi n ARG 87 Cb 0.30 -1.15 0.00 0.00 0.45 0.00 0.00 32.46 32.06 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 -0.01 5.13 0.00 -0.85 -1.83 120.51 123.34 3dbi n ALA 89 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 3dbi n ALA 89 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.50 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 0.67 -0.34 0.00 4.22 -1.62 0.30 114.58 117.80 3dbi h GLU 90 Ca 0.00 -0.51 -0.09 0.00 0.08 0.00 0.00 59.36 58.84 3dbi h GLU 90 Cb 0.00 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3dbi h GLU 90 CO 0.00 1.13 -0.15 0.93 -2.18 0.00 0.00 179.01 178.73 3dbi h GLU 91 N 0.48 0.62 -0.02 1.92 5.08 -1.63 -3.03 114.58 117.98 3dbi h GLU 91 Ca -0.03 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3dbi h GLU 91 Cb 1.30 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3dbi h GLU 91 CO 0.14 0.75 -0.01 1.63 -1.00 0.00 0.00 179.01 180.52 3dbi n LYS 92 N -4.16 2.03 -1.89 2.33 4.76 -1.19 -4.97 118.16 115.06 3dbi n LYS 92 Ca 0.01 -1.50 -0.06 0.00 -2.87 0.00 0.00 58.31 53.88 3dbi n LYS 92 Cb 0.36 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 32.08 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 1.28 0.29 3.64 0.72 0.00 -0.38 -5.04 105.19 105.70 3dbi n GLY 93 Ca 0.16 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.88 2.36 0.21 1.61 1.70 0.91 -4.99 118.95 116.86 3dbi s ARG 94 Ca 0.00 -1.02 -0.30 0.00 -0.47 0.00 0.00 55.73 53.94 3dbi s ARG 94 Cb 0.00 -2.39 -0.08 0.00 -0.57 0.00 0.00 34.95 31.91 3dbi s ARG 94 CO 0.00 0.49 1.10 -0.65 -1.08 0.00 0.00 175.30 175.17 3dbi s GLN 95 N -2.58 4.60 -0.31 3.89 -0.21 -0.81 -4.26 119.66 119.99 3dbi s GLN 95 Ca 0.25 1.75 -0.10 0.00 0.02 0.00 0.00 55.36 57.28 3dbi s GLN 95 Cb -0.10 -3.25 -0.01 0.00 1.00 0.00 0.00 33.01 30.64 3dbi s GLN 95 CO 0.17 0.11 0.16 -1.17 -2.12 0.00 0.00 175.29 172.44 3dbi s LEU 96 N -0.66 4.09 -0.12 2.90 2.96 -1.26 0.31 118.68 126.89 3dbi s LEU 96 Ca 0.48 -0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 53.89 3dbi s LEU 96 Cb -0.30 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 3dbi s LEU 96 CO 0.37 -0.17 0.12 -0.76 -1.32 0.00 0.00 176.35 174.58 3dbi s LEU 97 N 1.64 4.26 -0.01 -0.68 2.01 0.92 -4.98 118.68 121.85 3dbi s LEU 97 Ca 0.05 0.40 0.02 0.00 0.01 0.00 0.00 54.13 54.61 3dbi s LEU 97 Cb -0.17 -2.04 -0.03 0.00 0.01 0.00 0.00 46.19 43.96 3dbi s LEU 97 CO 0.07 0.38 -0.02 -0.76 1.01 0.00 0.00 176.35 177.03 3dbi s LEU 98 N -0.87 3.39 0.04 1.79 1.43 -1.26 -0.66 118.68 122.54 3dbi s LEU 98 Ca 0.14 -0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.24 3dbi s LEU 98 Cb -0.12 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 3dbi s LEU 98 CO 0.03 0.29 -0.15 0.00 0.23 0.00 0.00 176.35 176.75 3dbi s ALA 99 N -1.03 1.24 -0.34 4.21 0.00 -0.43 -4.95 121.76 120.46 3dbi s ALA 99 Ca 0.18 -0.87 -0.19 0.00 0.00 0.00 0.00 51.96 51.08 3dbi s ALA 99 Cb -0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 3dbi s ALA 99 CO 0.08 0.24 0.58 0.34 0.00 0.00 0.00 175.76 177.01 3dbi s ASP 100 N -1.19 6.40 0.15 0.00 2.15 -1.26 -0.50 116.67 122.42 3dbi s ASP 100 Ca 0.02 0.15 0.27 0.00 0.43 0.00 0.00 52.55 53.41 3dbi s ASP 100 Cb -0.08 -2.30 0.85 0.00 -0.30 0.00 0.00 42.92 41.08 3dbi s ASP 100 CO 0.01 -0.52 1.75 0.61 -0.17 0.00 0.00 175.17 176.85 3dbi n GLY 101 N 4.66 -1.62 7.00 2.66 0.00 0.38 -4.62 105.19 113.65 3dbi n GLY 101 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.06 0.00 -0.81 1.61 5.02 -1.26 -2.64 118.16 118.03 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 0.41 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.49 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 -3.93 2.13 8.25 -1.26 -4.21 115.22 130.20 3dbi n HIS 103 Ca 0.00 -0.63 -0.08 0.00 -0.26 0.00 0.00 57.72 56.74 3dbi n HIS 103 Cb 0.00 -0.14 -0.04 0.00 1.12 0.00 0.00 29.99 30.93 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 -2.10 -0.16 0.29 0.41 1.04 -1.26 -5.03 113.70 106.89 3dbi s SER 104 Ca 0.25 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.90 3dbi s SER 104 Cb 0.26 0.66 0.45 0.00 0.10 0.00 0.00 66.02 67.49 3dbi s SER 104 CO -0.07 -1.26 1.80 0.00 0.98 0.00 0.00 173.24 174.70 3dbi h ALA 105 N 2.13 1.21 0.18 5.32 0.00 -1.92 -1.76 119.26 124.41 3dbi h ALA 105 Ca -0.23 -0.25 -0.30 0.00 0.00 0.00 0.00 54.91 54.13 3dbi h ALA 105 Cb 1.25 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.90 3dbi h ALA 105 CO 0.30 0.52 -1.33 1.05 0.00 0.00 0.00 179.25 179.78 3dbi h GLU 106 N 0.60 0.45 -0.41 0.00 9.09 -1.95 -0.60 114.58 121.75 3dbi h GLU 106 Ca 0.12 -0.72 -0.06 0.00 0.05 0.00 0.00 59.36 58.75 3dbi h GLU 106 Cb 0.43 0.26 -0.02 0.00 -1.65 0.00 0.00 28.75 27.77 3dbi h GLU 106 CO 0.02 1.34 0.02 0.93 0.05 0.00 0.00 179.01 181.36 3dbi h GLU 107 N 0.14 0.65 -0.62 1.06 5.08 -1.80 0.22 114.58 119.31 3dbi h GLU 107 Ca -0.19 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 57.92 3dbi h GLU 107 Cb 2.03 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 31.17 3dbi h GLU 107 CO 0.24 0.66 0.03 0.93 -1.00 0.00 0.00 179.01 179.86 3dbi h GLU 108 N 0.62 1.08 -0.62 2.33 5.08 -1.08 -1.79 114.58 120.20 3dbi h GLU 108 Ca 0.13 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 3dbi h GLU 108 Cb 0.36 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 3dbi h GLU 108 CO 0.01 1.04 0.21 -0.09 -1.00 0.00 0.00 179.01 179.18 3dbi h ARG 109 N 0.99 0.95 -0.91 2.33 2.43 -0.50 -2.47 114.38 117.20 3dbi h ARG 109 Ca 0.18 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3dbi h ARG 109 Cb 0.53 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 3dbi h ARG 109 CO 0.03 0.83 0.52 1.96 -1.51 0.00 0.00 179.97 181.80 3dbi h GLN 110 N 0.88 1.26 -0.69 0.20 4.20 -0.42 0.55 115.11 121.08 3dbi h GLN 110 Ca 0.20 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 3dbi h GLN 110 Cb 0.26 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 3dbi h GLN 110 CO -0.01 0.90 0.13 0.00 -0.67 0.00 0.00 178.83 179.18 3dbi h ALA 111 N 1.29 0.93 -0.40 3.87 0.00 -1.19 0.16 119.26 123.92 3dbi h ALA 111 Ca 0.32 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3dbi h ALA 111 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3dbi h ALA 111 CO -0.06 0.67 0.09 0.82 0.00 0.00 0.00 179.25 180.77 3dbi h ILE 112 N 1.05 1.23 -0.41 0.00 2.04 -1.06 -2.67 117.51 117.70 3dbi h ILE 112 Ca 0.21 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.27 3dbi h ILE 112 Cb 0.41 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 3dbi h ILE 112 CO 0.01 0.28 0.26 -0.61 0.00 0.00 0.00 178.15 178.09 3dbi h GLN 113 N 0.50 0.55 -0.89 2.37 5.75 -0.60 -1.22 115.11 121.57 3dbi h GLN 113 Ca 0.12 -0.04 0.10 0.00 -0.15 0.00 0.00 58.65 58.68 3dbi h GLN 113 Cb 0.32 -0.12 -0.07 0.00 1.07 0.00 0.00 27.48 28.68 3dbi h GLN 113 CO 0.00 0.39 0.53 -0.92 -2.65 0.00 0.00 178.83 176.19 3dbi h TYR 114 N 0.55 0.97 0.00 3.99 3.20 -0.63 0.14 116.97 125.19 3dbi h TYR 114 Ca 0.15 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.90 3dbi h TYR 114 Cb -0.03 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 37.92 3dbi h TYR 114 CO -0.04 0.41 -0.73 -0.07 -1.64 0.00 0.00 178.16 176.08 3dbi h LEU 115 N 0.89 0.00 -0.29 2.82 3.38 -1.10 -2.28 115.31 118.73 3dbi h LEU 115 Ca 0.43 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.22 3dbi h LEU 115 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3dbi h LEU 115 CO -0.24 0.73 -0.49 -0.07 0.09 0.00 0.00 178.44 178.46 3dbi h LEU 116 N 0.00 0.93 -0.91 1.67 3.38 -0.51 -1.71 115.31 118.16 3dbi h LEU 116 Ca -0.01 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.39 3dbi h LEU 116 Cb 1.37 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 3dbi h LEU 116 CO 0.10 1.27 0.19 0.44 0.09 0.00 0.00 178.44 180.53 3dbi h ASP 117 N 0.61 0.92 0.41 -0.43 3.32 -0.72 -1.29 116.42 119.24 3dbi h ASP 117 Ca 0.02 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.91 3dbi h ASP 117 Cb 1.09 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.40 3dbi h ASP 117 CO 0.11 0.87 0.00 0.18 -1.72 0.00 0.00 179.24 178.68 3dbi n LEU 118 N -4.27 0.00 -2.84 1.55 4.77 -0.86 -4.93 117.00 110.42 3dbi n LEU 118 Ca 0.05 0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 56.18 3dbi n LEU 118 Cb 0.22 -0.27 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 3dbi n LEU 118 CO 0.41 -0.07 0.06 -1.14 -1.33 0.00 0.00 177.39 175.31 3dbi n ARG 119 N -1.27 -3.60 -2.26 3.23 0.00 -0.49 -5.01 116.66 107.26 3dbi n ARG 119 Ca 0.11 0.65 -0.40 0.00 -0.00 0.00 0.00 57.85 58.21 3dbi n ARG 119 Cb 0.17 -4.95 -0.03 0.00 0.00 0.00 0.00 32.46 27.66 3dbi n ARG 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3dbi h ASP 121 N 3.24 0.00 -5.02 0.00 3.45 -1.32 -3.46 116.42 113.32 3dbi h ASP 121 Ca -0.48 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 56.92 3dbi h ASP 121 Cb 1.23 0.00 -0.16 0.00 -0.56 0.00 0.00 39.33 39.84 3dbi h ASP 121 CO 0.65 0.27 0.07 0.00 -1.57 0.00 0.00 179.24 178.67 3dbi s ALA 122 N -4.21 -1.40 0.21 3.45 0.00 -1.25 -3.84 121.76 114.72 3dbi s ALA 122 Ca -0.03 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.63 3dbi s ALA 122 Cb 0.14 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 3dbi s ALA 122 CO 0.68 -0.52 0.12 -0.89 0.00 0.00 0.00 175.76 175.15 3dbi n ILE 123 N 0.36 0.00 0.00 0.00 5.41 -0.61 -0.06 119.36 124.46 3dbi n ILE 123 Ca -0.18 -1.34 0.00 0.00 1.00 0.00 0.00 62.75 62.23 3dbi n ILE 123 Cb 0.60 0.58 0.00 0.00 -0.71 0.00 0.00 39.64 40.12 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 -0.43 0.00 -3.78 1.39 3.06 -1.26 -4.22 119.36 114.12 3dbi n ILE 125 Ca 0.01 0.00 -0.35 0.00 -2.50 0.00 0.00 62.75 59.90 3dbi n ILE 125 Cb 0.34 0.00 -0.11 0.00 0.54 0.00 0.00 39.64 40.41 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 -0.86 3.48 0.12 9.51 5.04 -1.26 -1.31 117.35 132.07 3dbi s TYR 126 Ca 0.00 -2.66 -0.30 0.00 -2.44 0.00 0.00 57.07 51.67 3dbi s TYR 126 Cb 0.00 -3.16 -0.06 0.00 0.35 0.00 0.00 41.96 39.09 3dbi s TYR 126 CO 0.00 -0.89 0.98 -1.25 -1.34 0.00 0.00 175.55 173.04 3dbi s PRO 127 N 0.47 4.69 -0.17 4.97 0.04 -1.26 -4.76 135.00 138.97 3dbi s PRO 127 Ca 0.13 1.48 0.03 0.00 0.04 0.00 0.00 61.00 62.68 3dbi s PRO 127 Cb -0.22 -3.37 -0.22 0.00 0.04 0.00 0.00 34.50 30.73 3dbi s PRO 127 CO -0.04 0.20 0.14 -2.13 0.04 0.00 0.00 177.00 175.21 3dbi n ARG 128 N 2.76 0.69 -0.04 4.56 3.00 -1.26 -4.79 116.66 121.59 3dbi n ARG 128 Ca 0.02 0.19 -0.05 0.00 -0.00 0.00 0.00 57.85 58.01 3dbi n ARG 128 Cb 0.49 -1.62 -0.04 0.00 0.00 0.00 0.00 32.46 31.29 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 -3.23 0.00 -2.07 -0.14 3.72 -1.26 -5.00 117.46 109.47 3dbi n PHE 129 Ca -0.35 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.63 3dbi n PHE 129 Cb 1.04 -0.32 -0.03 0.00 -0.94 0.00 0.00 39.48 39.24 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 -5.38 4.34 0.70 4.37 2.96 -1.26 -4.64 118.68 119.77 3dbi s LEU 130 Ca -0.10 2.29 -0.11 0.00 -0.22 0.00 0.00 54.13 55.99 3dbi s LEU 130 Cb 0.03 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.17 3dbi s LEU 130 CO 0.20 -0.81 1.06 -0.94 -1.32 0.00 0.00 176.35 174.54 3dbi s SER 131 N 2.23 5.35 0.31 3.68 1.04 -1.26 -4.88 113.70 120.18 3dbi s SER 131 Ca 0.69 1.60 0.04 0.00 0.48 0.00 0.00 55.95 58.76 3dbi s SER 131 Cb -0.35 -2.47 0.53 0.00 0.10 0.00 0.00 66.02 63.82 3dbi s SER 131 CO 0.29 -1.46 1.80 -0.37 0.98 0.00 0.00 173.24 174.48 3dbi h VAL 132 N -0.73 1.23 -0.43 5.02 -1.51 -1.94 -2.98 116.25 114.91 3dbi h VAL 132 Ca -0.44 -1.03 -0.09 0.00 -1.23 0.00 0.00 66.70 63.91 3dbi h VAL 132 Cb 1.21 1.18 -0.02 0.00 -2.13 0.00 0.00 31.29 31.53 3dbi h VAL 132 CO 0.57 0.33 -0.09 0.44 -1.23 0.00 0.00 177.57 177.59 3dbi h ASP 133 N 0.43 0.75 -0.50 4.19 3.32 -1.93 -0.81 116.42 121.88 3dbi h ASP 133 Ca 0.08 -0.22 -0.11 0.00 0.02 0.00 0.00 57.03 56.80 3dbi h ASP 133 Cb 0.50 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 3dbi h ASP 133 CO 0.03 0.88 -0.10 -0.33 -1.72 0.00 0.00 179.24 178.00 3dbi h GLU 134 N 0.70 0.97 -0.28 3.56 5.08 -1.93 -2.72 114.58 119.96 3dbi h GLU 134 Ca 0.12 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 58.02 3dbi h GLU 134 Cb 0.56 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3dbi h GLU 134 CO 0.03 1.02 -0.32 0.82 -1.00 0.00 0.00 179.01 179.57 3dbi h ILE 135 N 0.87 1.28 -0.76 3.13 2.04 -1.33 -2.40 117.51 120.35 3dbi h ILE 135 Ca 0.14 -1.43 0.09 0.00 1.00 0.00 0.00 64.86 64.66 3dbi h ILE 135 Cb 0.65 1.42 -0.07 0.00 -0.74 0.00 0.00 36.82 38.08 3dbi h ILE 135 CO 0.05 0.46 0.41 0.44 0.00 0.00 0.00 178.15 179.50 3dbi h ASP 136 N 0.50 0.57 -0.68 1.72 3.32 -1.02 -0.26 116.42 120.57 3dbi h ASP 136 Ca 0.06 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 3dbi h ASP 136 Cb 0.80 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 3dbi h ASP 136 CO 0.07 0.33 0.24 0.44 -1.72 0.00 0.00 179.24 178.60 3dbi h ASP 137 N 0.70 0.97 -0.56 6.45 3.32 -1.15 -1.90 116.42 124.25 3dbi h ASP 137 Ca 0.37 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 3dbi h ASP 137 Cb 0.34 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3dbi h ASP 137 CO -0.25 0.90 -0.05 0.40 -1.72 0.00 0.00 179.24 178.53 3dbi h ILE 138 N 0.98 1.27 -0.98 0.35 2.04 -1.00 -2.44 117.51 117.73 3dbi h ILE 138 Ca 0.22 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.89 3dbi h ILE 138 Cb 0.26 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 3dbi h ILE 138 CO -0.01 0.43 0.62 0.40 0.00 0.00 0.00 178.15 179.58 3dbi h ILE 139 N 0.91 1.26 -0.38 -0.67 2.04 -0.89 -2.72 117.51 117.06 3dbi h ILE 139 Ca 0.15 -0.52 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 3dbi h ILE 139 Cb 0.61 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 3dbi h ILE 139 CO 0.04 0.26 -0.06 0.44 0.00 0.00 0.00 178.15 178.83 3dbi h ASP 140 N 1.34 0.60 1.07 1.72 3.32 -1.11 -3.02 116.42 120.35 3dbi h ASP 140 Ca 0.35 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3dbi h ASP 140 Cb -0.10 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.29 3dbi h ASP 140 CO -0.07 0.71 0.00 0.00 -1.72 0.00 0.00 179.24 178.16 3dbi n ALA 141 N -2.48 2.27 -2.76 3.45 0.00 -0.94 -4.88 120.51 115.17 3dbi n ALA 141 Ca 0.01 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 3dbi n ALA 141 Cb 0.30 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.16 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 -3.03 0.48 -0.37 0.00 3.76 -1.11 -5.03 115.29 109.99 3dbi s HIS 142 Ca 0.13 -0.10 0.26 0.00 -0.15 0.00 0.00 55.06 55.20 3dbi s HIS 142 Cb 0.17 -0.31 0.71 0.00 1.11 0.00 0.00 32.58 34.26 3dbi s HIS 142 CO 0.53 -0.01 1.73 0.66 -0.85 0.00 0.00 174.74 176.80 3dbi h SER 143 N 5.97 0.00 -3.15 1.40 4.64 -1.90 -3.44 113.55 117.07 3dbi h SER 143 Ca -0.28 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.46 3dbi h SER 143 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 3dbi h SER 143 CO 0.50 0.00 0.69 -1.10 -0.87 0.00 0.00 176.83 176.05 3dbi s GLN 144 N -3.30 4.29 0.19 4.77 1.11 -1.26 -4.99 119.66 120.46 3dbi s GLN 144 Ca 0.06 1.30 -0.33 0.00 0.01 0.00 0.00 55.36 56.40 3dbi s GLN 144 Cb 0.08 -3.62 -0.13 0.00 -1.01 0.00 0.00 33.01 28.33 3dbi s GLN 144 CO 0.61 -0.54 1.67 -2.30 0.01 0.00 0.00 175.29 174.74 3dbi n PRO 145 N 5.96 2.57 -3.86 2.91 -0.02 -1.25 -4.85 135.00 136.45 3dbi n PRO 145 Ca 0.10 0.93 -0.25 0.00 -2.02 0.00 0.00 63.50 62.26 3dbi n PRO 145 Cb 0.47 -2.75 -0.02 0.00 -0.02 0.00 0.00 33.50 31.18 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 1.08 1.91 -0.30 4.25 1.01 -1.26 -1.58 121.20 126.32 3dbi s ILE 146 Ca 0.76 -1.49 -0.17 0.00 0.00 0.00 0.00 60.65 59.75 3dbi s ILE 146 Cb -0.56 -2.41 0.19 0.00 0.01 0.00 0.00 42.46 39.68 3dbi s ILE 146 CO 0.34 0.00 1.17 -0.69 0.00 0.00 0.00 174.94 175.76 3dbi s VAL 148 N -2.70 -0.15 -0.12 2.92 1.01 -0.26 -4.83 120.40 116.28 3dbi s VAL 148 Ca 0.37 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.27 3dbi s VAL 148 Cb -0.02 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 3dbi s VAL 148 CO 0.22 0.00 0.16 -0.22 0.00 0.00 0.00 175.10 175.27 3dbi s LEU 149 N 1.86 4.37 -1.52 3.92 2.96 -0.42 -1.50 118.68 128.35 3dbi s LEU 149 Ca -0.03 0.48 0.00 0.00 -0.22 0.00 0.00 54.13 54.36 3dbi s LEU 149 Cb -0.03 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.54 3dbi s LEU 149 CO -0.15 0.37 0.00 -3.20 -1.32 0.00 0.00 176.35 172.05 3dbi n ASN 150 N 2.19 -4.97 -4.09 3.68 5.15 -0.39 -4.51 115.26 112.32 3dbi n ASN 150 Ca -0.19 0.08 -0.07 0.00 -0.60 0.00 0.00 54.58 53.80 3dbi n ASN 150 Cb 0.54 -4.04 -0.10 0.00 -0.53 0.00 0.00 39.78 35.65 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 -4.51 0.62 -0.26 1.20 1.81 -1.25 -4.91 118.95 111.65 3dbi s ARG 151 Ca 0.00 -1.22 -0.03 0.00 -1.72 0.00 0.00 55.73 52.76 3dbi s ARG 151 Cb 0.00 0.19 0.02 0.00 -0.45 0.00 0.00 34.95 34.71 3dbi s ARG 151 CO 0.00 -0.10 -0.03 0.50 -0.68 0.00 0.00 175.30 174.99 3dbi s ARG 152 N -3.90 2.93 0.09 3.54 3.52 -1.26 -4.18 118.95 119.68 3dbi s ARG 152 Ca 0.07 -0.93 -0.25 0.00 -0.13 0.00 0.00 55.73 54.49 3dbi s ARG 152 Cb 0.08 -3.07 -0.06 0.00 -1.56 0.00 0.00 34.95 30.33 3dbi s ARG 152 CO -0.10 -0.40 0.78 -0.51 -0.81 0.00 0.00 175.30 174.27 3dbi s LEU 153 N 1.37 4.51 -0.04 -0.88 1.43 -1.26 -4.91 118.68 118.90 3dbi s LEU 153 Ca 0.01 1.54 -0.24 0.00 -1.03 0.00 0.00 54.13 54.42 3dbi s LEU 153 Cb -0.17 -3.28 -0.23 0.00 0.03 0.00 0.00 46.19 42.55 3dbi s LEU 153 CO -0.03 0.08 1.05 0.03 0.23 0.00 0.00 176.35 177.71 3dbi h ARG 154 N 5.17 0.21 0.00 1.70 3.08 -1.97 -3.34 114.38 119.24 3dbi h ARG 154 Ca -0.45 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.38 3dbi h ARG 154 Cb 1.21 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.32 3dbi h ARG 154 CO 0.69 0.94 -0.15 -0.22 -1.07 0.00 0.00 179.97 180.16 3dbi h LYS 155 N -0.42 0.00 -3.15 0.04 3.64 -1.95 -3.41 116.57 111.31 3dbi h LYS 155 Ca -0.04 0.00 -0.75 0.00 -1.27 0.00 0.00 60.65 58.59 3dbi h LYS 155 Cb 1.04 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.71 3dbi h LYS 155 CO 0.06 0.00 2.14 0.09 -2.27 0.00 0.00 179.45 179.47 3dbi n ASN 156 N -3.28 6.22 0.25 4.20 3.02 -1.26 -4.77 115.26 119.64 3dbi n ASN 156 Ca -0.02 -3.13 0.16 0.00 -0.03 0.00 0.00 54.58 51.56 3dbi n ASN 156 Cb 0.08 -1.43 0.61 0.00 -0.61 0.00 0.00 39.78 38.43 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 5.31 0.00 1.35 6.41 4.64 -1.81 -2.10 113.55 127.35 3dbi h SER 157 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 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 1.57 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 178.30 3dbi h SER 158 N 0.00 0.00 1.31 4.97 4.64 -1.90 -2.87 113.55 119.69 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 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 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 -2.71 0.60 -4.98 4.77 8.25 -0.79 -4.83 115.22 115.53 3dbi n HIS 159 Ca 0.03 0.17 -0.32 0.00 -0.26 0.00 0.00 57.72 57.35 3dbi n HIS 159 Cb 0.38 -0.78 -0.14 0.00 1.12 0.00 0.00 29.99 30.57 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 -3.98 3.72 -0.21 0.41 1.04 -1.08 -1.10 113.70 112.50 3dbi s SER 160 Ca 0.12 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.24 3dbi s SER 160 Cb 0.15 -0.68 0.01 0.00 0.10 0.00 0.00 66.02 65.61 3dbi s SER 160 CO 0.57 0.33 -0.12 -0.69 0.98 0.00 0.00 173.24 174.31 3dbi s VAL 161 N -0.72 2.65 0.22 5.02 1.01 -0.56 -4.91 120.40 123.11 3dbi s VAL 161 Ca 0.11 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.28 3dbi s VAL 161 Cb -0.10 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 3dbi s VAL 161 CO 0.01 0.40 -0.02 -1.66 0.00 0.00 0.00 175.10 173.84 3dbi s TRP 162 N 1.35 1.55 -0.03 5.22 1.48 -1.26 -1.26 118.94 125.99 3dbi s TRP 162 Ca 0.04 -0.90 0.05 0.00 -1.06 0.00 0.00 56.10 54.23 3dbi s TRP 162 Cb -0.14 -0.89 -0.03 0.00 -1.16 0.00 0.00 33.47 31.25 3dbi s TRP 162 CO -0.08 -0.01 -0.16 0.00 -4.06 0.00 0.00 176.95 172.64 3dbi s ASP 164 N -0.89 6.71 0.34 0.00 -1.08 0.67 -4.78 116.67 117.65 3dbi s ASP 164 Ca 0.12 -2.08 0.09 0.00 -0.52 0.00 0.00 52.55 50.17 3dbi s ASP 164 Cb -0.11 -2.57 0.61 0.00 -1.46 0.00 0.00 42.92 39.40 3dbi s ASP 164 CO 0.02 -1.29 1.79 0.45 0.52 0.00 0.00 175.17 176.66 3dbi h HIS 165 N 8.42 0.16 0.16 -5.34 3.86 -1.93 -1.09 115.15 119.39 3dbi h HIS 165 Ca 0.35 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.52 3dbi h HIS 165 Cb 0.92 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.36 3dbi h HIS 165 CO 1.36 0.48 -0.08 -0.22 0.86 0.00 0.00 177.93 180.34 3dbi h LYS 166 N 0.13 -0.20 -0.27 2.45 1.63 -1.87 -1.02 116.57 117.42 3dbi h LYS 166 Ca 0.02 0.01 -0.15 0.00 -0.85 0.00 0.00 60.65 59.68 3dbi h LYS 166 Cb 0.68 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 3dbi h LYS 166 CO 0.05 -0.08 -0.44 0.37 -3.45 0.00 0.00 179.45 175.90 3dbi h GLN 167 N -0.27 0.68 -0.15 1.90 5.75 -1.83 -1.17 115.11 120.02 3dbi h GLN 167 Ca -0.02 -0.37 0.00 0.00 -0.15 0.00 0.00 58.65 58.11 3dbi h GLN 167 Cb 0.21 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 3dbi h GLN 167 CO 0.04 0.98 0.10 1.15 -2.65 0.00 0.00 178.83 178.45 3dbi h THR 168 N 0.55 1.04 -0.04 2.39 2.02 -1.19 -0.38 112.91 117.30 3dbi h THR 168 Ca 0.04 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.14 3dbi h THR 168 Cb 0.98 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 3dbi h THR 168 CO 0.09 0.04 -0.01 -1.28 0.37 0.00 0.00 175.52 174.74 3dbi h SER 169 N 0.21 -0.03 -0.34 4.18 0.87 -1.04 -2.33 113.55 115.07 3dbi h SER 169 Ca 0.06 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.70 3dbi h SER 169 Cb -0.02 0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 61.88 3dbi h SER 169 CO -0.01 -0.01 -0.37 0.15 -0.53 0.00 0.00 176.83 176.06 3dbi h PHE 170 N 0.00 -1.05 -0.97 2.24 3.57 -1.01 -0.22 116.94 119.51 3dbi h PHE 170 Ca 0.02 0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.64 3dbi h PHE 170 Cb 0.03 0.51 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 3dbi h PHE 170 CO -0.10 -0.42 0.63 -0.91 -2.23 0.00 0.00 178.31 175.28 3dbi h ASN 171 N -0.32 1.01 -0.33 0.41 2.35 -0.96 0.30 115.58 118.04 3dbi h ASN 171 Ca 0.14 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.79 3dbi h ASN 171 Cb 0.57 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 3dbi h ASN 171 CO -0.51 0.65 -0.20 0.00 -1.65 0.00 0.00 177.43 175.72 3dbi h ALA 172 N 1.47 0.48 -0.33 -0.83 0.00 -0.83 -1.98 119.26 117.22 3dbi h ALA 172 Ca 0.41 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 3dbi h ALA 172 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3dbi h ALA 172 CO -0.16 0.43 -0.25 0.28 0.00 0.00 0.00 179.25 179.55 3dbi h VAL 173 N 0.50 1.27 -0.36 0.00 2.07 -0.55 -2.79 116.25 116.39 3dbi h VAL 173 Ca 0.07 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 3dbi h VAL 173 Cb 0.75 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3dbi h VAL 173 CO 0.06 0.44 0.13 0.00 0.02 0.00 0.00 177.57 178.22 3dbi h ALA 174 N 1.16 1.56 -0.08 1.67 0.00 -0.30 -1.33 119.26 121.93 3dbi h ALA 174 Ca 0.08 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3dbi h ALA 174 Cb 0.73 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3dbi h ALA 174 CO 0.06 0.35 -0.46 0.93 0.00 0.00 0.00 179.25 180.13 3dbi h GLU 175 N 0.51 0.20 -0.34 0.00 5.08 -1.10 -0.71 114.58 118.22 3dbi h GLU 175 Ca 0.13 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 3dbi h GLU 175 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 3dbi h GLU 175 CO -0.01 0.62 -0.46 -0.07 -1.00 0.00 0.00 179.01 178.08 3dbi h LEU 176 N 0.16 0.99 -0.14 1.33 3.38 -1.13 -2.32 115.31 117.58 3dbi h LEU 176 Ca 0.01 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 3dbi h LEU 176 Cb 0.87 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3dbi h LEU 176 CO 0.07 1.30 -0.03 0.40 0.09 0.00 0.00 178.44 180.27 3dbi h ILE 177 N 0.72 1.28 0.00 1.22 2.04 -1.18 -0.94 117.51 120.65 3dbi h ILE 177 Ca 0.04 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.94 3dbi h ILE 177 Cb 1.07 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 3dbi h ILE 177 CO 0.11 0.28 0.00 0.78 0.00 0.00 0.00 178.15 179.32 3dbi h ASN 178 N -0.02 0.00 0.14 1.72 2.35 -1.17 -0.02 115.58 118.57 3dbi h ASN 178 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3dbi h ASN 178 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 3dbi h ASN 178 CO 0.01 0.00 -0.19 0.00 -1.65 0.00 0.00 177.43 175.60 3dbi n ALA 179 N -2.04 2.95 0.00 -0.83 0.00 -0.87 -4.96 120.51 114.77 3dbi n ALA 179 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.98 3dbi n ALA 179 Cb 0.16 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.30 1.08 3.65 0.00 0.00 -0.02 -4.37 105.19 106.83 3dbi n GLY 180 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 3.36 -0.18 1.61 3.76 -0.38 -4.88 115.29 116.58 3dbi s HIS 181 Ca 0.00 1.13 0.05 0.00 -0.15 0.00 0.00 55.06 56.10 3dbi s HIS 181 Cb 0.00 -2.99 -0.14 0.00 1.11 0.00 0.00 32.58 30.56 3dbi s HIS 181 CO 0.00 -0.30 -0.10 1.04 -0.85 0.00 0.00 174.74 174.53 3dbi n GLN 182 N 5.55 0.84 -3.56 1.40 1.13 -1.26 -4.13 117.38 117.35 3dbi n GLN 182 Ca 0.04 0.07 -0.41 0.00 -1.94 0.00 0.00 57.00 54.76 3dbi n GLN 182 Cb 0.48 -1.38 -0.10 0.00 0.11 0.00 0.00 30.24 29.36 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 -2.37 2.70 -0.18 -1.09 2.02 -1.26 -5.01 118.70 113.50 3dbi s GLU 183 Ca -0.20 -1.40 0.01 0.00 0.02 0.00 0.00 54.97 53.40 3dbi s GLU 183 Cb 0.06 -3.84 0.03 0.00 0.10 0.00 0.00 34.13 30.48 3dbi s GLU 183 CO 0.50 -0.94 -0.15 0.42 0.02 0.00 0.00 175.26 175.11 3dbi s ILE 184 N 1.48 1.79 0.51 -1.63 1.01 -1.26 -1.65 121.20 121.45 3dbi s ILE 184 Ca 0.03 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.60 3dbi s ILE 184 Cb -0.23 -1.73 -0.08 0.00 0.01 0.00 0.00 42.46 40.43 3dbi s ILE 184 CO 0.03 0.36 0.99 0.00 0.00 0.00 0.00 174.94 176.32 3dbi s ALA 185 N 1.37 3.05 -0.03 9.38 0.00 0.15 -4.94 121.76 130.74 3dbi s ALA 185 Ca 0.02 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.19 3dbi s ALA 185 Cb -0.14 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.87 3dbi s ALA 185 CO -0.10 -0.24 -0.01 0.12 0.00 0.00 0.00 175.76 175.53 3dbi s PHE 186 N -2.59 0.36 -0.26 0.00 5.36 -0.03 -0.83 117.98 119.99 3dbi s PHE 186 Ca 0.59 -0.03 -0.05 0.00 -0.96 0.00 0.00 56.93 56.48 3dbi s PHE 186 Cb -0.10 -0.41 -0.00 0.00 -0.34 0.00 0.00 43.02 42.17 3dbi s PHE 186 CO 0.30 -0.12 0.02 -0.51 -1.46 0.00 0.00 175.22 173.45 3dbi s LEU 187 N 0.89 3.38 0.63 6.12 1.43 0.20 -0.93 118.68 130.41 3dbi s LEU 187 Ca -0.09 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 52.35 3dbi s LEU 187 Cb -0.13 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 3dbi s LEU 187 CO -0.01 -0.10 1.03 0.42 0.23 0.00 0.00 176.35 177.92 3dbi s THR 188 N 1.49 4.54 0.00 5.49 -4.23 0.22 -1.93 115.64 121.22 3dbi s THR 188 Ca 0.04 0.86 0.00 0.00 -1.18 0.00 0.00 61.69 61.41 3dbi s THR 188 Cb -0.16 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.93 3dbi s THR 188 CO -0.00 -1.04 0.00 0.61 -0.54 0.00 0.00 174.62 173.64 3dbi n GLY 189 N -2.47 -0.74 0.00 3.99 0.00 -1.26 -0.86 105.19 103.85 3dbi n GLY 189 Ca 0.06 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.81 0.00 0.00 1.61 7.64 -1.17 -3.89 113.62 116.00 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 -0.43 0.00 -0.71 0.00 0.00 54.79 53.65 3dbi n ASP 192 Cb 0.00 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 39.75 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 7.10 0.20 -1.12 0.15 -1.26 -4.95 113.70 113.82 3dbi s SER 193 Ca 0.00 1.55 -0.11 0.00 0.70 0.00 0.00 55.95 58.09 3dbi s SER 193 Cb 0.00 -2.55 0.24 0.00 -1.71 0.00 0.00 66.02 62.00 3dbi s SER 193 CO 0.00 -0.62 1.72 -0.65 1.20 0.00 0.00 173.24 174.89 3dbi h PRO 194 N 7.52 0.29 -0.75 5.44 0.11 -1.96 -0.60 132.00 142.05 3dbi h PRO 194 Ca -0.26 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 3dbi h PRO 194 Cb 1.11 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 3dbi h PRO 194 CO 0.93 0.19 0.33 1.15 -0.21 0.00 0.00 178.00 180.39 3dbi h THR 195 N 0.30 1.24 -0.46 -1.15 2.02 -1.92 -1.58 112.91 111.35 3dbi h THR 195 Ca 0.28 -0.73 -0.13 0.00 0.77 0.00 0.00 66.41 66.61 3dbi h THR 195 Cb 0.37 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3dbi h THR 195 CO -0.33 0.30 -0.22 -1.28 0.37 0.00 0.00 175.52 174.36 3dbi h SER 196 N 1.07 0.97 -0.35 4.18 0.87 -1.65 -1.13 113.55 117.51 3dbi h SER 196 Ca 0.25 -0.37 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 3dbi h SER 196 Cb 0.16 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 3dbi h SER 196 CO -0.03 1.15 0.15 0.40 -0.53 0.00 0.00 176.83 177.97 3dbi h ILE 197 N 0.82 1.18 -0.42 2.23 2.04 -0.88 -1.88 117.51 120.61 3dbi h ILE 197 Ca 0.11 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 3dbi h ILE 197 Cb 0.78 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 3dbi h ILE 197 CO 0.06 0.20 -0.07 -0.33 0.00 0.00 0.00 178.15 178.01 3dbi h GLU 198 N 0.43 0.72 -0.08 2.37 5.08 -1.18 -1.87 114.58 120.05 3dbi h GLU 198 Ca 0.12 -0.22 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 3dbi h GLU 198 Cb 0.17 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3dbi h GLU 198 CO -0.01 0.78 -0.68 0.00 -1.00 0.00 0.00 179.01 178.10 3dbi h ARG 199 N 0.66 0.34 -0.53 2.33 3.08 -0.98 -1.63 114.38 117.65 3dbi h ARG 199 Ca 0.12 -0.26 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 3dbi h ARG 199 Cb 0.52 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 3dbi h ARG 199 CO 0.03 0.90 -0.12 1.25 -1.07 0.00 0.00 179.97 180.95 3dbi h LEU 200 N 0.24 1.02 -0.58 3.04 5.85 -1.22 -2.57 115.31 121.09 3dbi h LEU 200 Ca -0.02 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.27 3dbi h LEU 200 Cb 1.23 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 3dbi h LEU 200 CO 0.11 1.13 0.01 0.00 -0.34 0.00 0.00 178.44 179.35 3dbi h ALA 201 N 0.95 0.78 -0.27 1.25 0.00 -1.20 -2.02 119.26 118.76 3dbi h ALA 201 Ca 0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3dbi h ALA 201 Cb 0.69 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3dbi h ALA 201 CO 0.05 0.61 0.04 0.78 0.00 0.00 0.00 179.25 180.73 3dbi h GLY 202 N 0.91 0.42 0.97 0.00 0.00 -1.25 -0.89 103.07 103.23 3dbi h GLY 202 Ca 0.17 -0.21 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 3dbi h GLY 202 CO 0.03 0.20 -0.24 -1.82 0.00 0.00 0.00 176.54 174.71 3dbi h TYR 203 N 0.38 0.84 -0.22 5.60 3.20 -1.06 -2.52 116.97 123.19 3dbi h TYR 203 Ca 0.09 -0.23 -0.20 0.00 3.14 0.00 0.00 58.73 61.53 3dbi h TYR 203 Cb 0.19 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.28 3dbi h TYR 203 CO 0.01 0.97 -0.64 0.87 -1.64 0.00 0.00 178.16 177.72 3dbi h LYS 204 N 0.46 0.78 -0.51 1.82 1.57 -1.12 -2.41 116.57 117.17 3dbi h LYS 204 Ca 0.06 -0.55 -0.02 0.00 -1.87 0.00 0.00 60.65 58.27 3dbi h LYS 204 Cb 0.80 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 3dbi h LYS 204 CO 0.06 1.17 0.22 0.22 -0.57 0.00 0.00 179.45 180.56 3dbi h ASP 205 N 0.57 0.65 -0.26 0.86 1.82 -1.22 -1.61 116.42 117.23 3dbi h ASP 205 Ca -0.01 -0.07 -0.18 0.00 -0.39 0.00 0.00 57.03 56.38 3dbi h ASP 205 Cb 1.25 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.09 3dbi h ASP 205 CO 0.13 0.57 -0.54 0.00 -1.61 0.00 0.00 179.24 177.79 3dbi h ALA 206 N 1.53 0.41 -0.50 -0.78 0.00 -1.21 -2.40 119.26 116.32 3dbi h ALA 206 Ca 0.18 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3dbi h ALA 206 Cb 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3dbi h ALA 206 CO -0.02 0.63 0.14 -0.07 0.00 0.00 0.00 179.25 179.93 3dbi h LEU 207 N 0.59 0.74 -0.77 0.00 3.38 -1.24 -2.49 115.31 115.52 3dbi h LEU 207 Ca 0.01 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 3dbi h LEU 207 Cb 1.16 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 3dbi h LEU 207 CO 0.12 0.76 0.28 0.00 0.09 0.00 0.00 178.44 179.69 3dbi h ALA 208 N 1.00 1.00 -0.00 1.53 0.00 -1.30 0.23 119.26 121.72 3dbi h ALA 208 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dbi h ALA 208 Cb 0.30 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dbi h ALA 208 CO -0.00 0.64 -0.13 1.04 0.00 0.00 0.00 179.25 180.80 3dbi n GLN 209 N -4.28 0.26 -0.31 0.00 6.02 -0.90 -3.00 117.38 115.16 3dbi n GLN 209 Ca 0.07 -0.07 0.08 0.00 -0.01 0.00 0.00 57.00 57.07 3dbi n GLN 209 Cb 0.20 -1.50 0.21 0.00 1.02 0.00 0.00 30.24 30.17 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 -1.31 0.65 -1.11 1.08 8.25 -0.94 -4.98 115.22 116.85 3dbi n HIS 210 Ca 0.10 -0.81 -0.04 0.00 -0.26 0.00 0.00 57.72 56.71 3dbi n HIS 210 Cb 0.31 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 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 -0.49 0.64 3.72 -1.41 0.00 -1.05 -5.01 105.19 101.60 3dbi n GLY 211 Ca 0.18 -0.36 -0.37 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 -1.97 5.23 0.28 -0.61 1.01 0.78 -5.01 121.20 120.91 3dbi s ILE 212 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 60.65 61.16 3dbi s ILE 212 Cb 0.00 -3.75 -0.10 0.00 0.01 0.00 0.00 42.46 38.62 3dbi s ILE 212 CO 0.00 0.34 1.26 0.00 0.00 0.00 0.00 174.94 176.54 3dbi s ALA 213 N 0.65 3.49 -0.38 9.38 0.00 -1.26 -3.89 121.76 129.75 3dbi s ALA 213 Ca 0.22 1.13 -0.28 0.00 0.00 0.00 0.00 51.96 53.03 3dbi s ALA 213 Cb -0.14 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 3dbi s ALA 213 CO 0.08 -0.49 1.71 -1.17 0.00 0.00 0.00 175.76 175.89 3dbi s LEU 214 N -1.18 3.50 -0.42 0.00 0.20 -1.26 -4.97 118.68 114.56 3dbi s LEU 214 Ca 0.50 1.10 -0.18 0.00 0.69 0.00 0.00 54.13 56.24 3dbi s LEU 214 Cb -0.37 -3.42 0.02 0.00 -0.43 0.00 0.00 46.19 41.99 3dbi s LEU 214 CO 0.45 -1.71 0.46 0.21 -0.29 0.00 0.00 176.35 175.48 3dbi s ASN 215 N 5.76 6.21 0.45 3.68 3.84 -1.26 -4.94 114.94 128.68 3dbi s ASN 215 Ca 0.74 -0.60 0.25 0.00 0.21 0.00 0.00 52.86 53.46 3dbi s ASN 215 Cb -0.19 -2.23 0.91 0.00 -0.55 0.00 0.00 41.25 39.18 3dbi s ASN 215 CO 0.32 -0.59 1.82 -0.33 -2.79 0.00 0.00 177.10 175.53 3dbi h GLU 216 N 8.73 0.00 0.00 0.43 4.39 -1.96 -2.44 114.58 123.73 3dbi h GLU 216 Ca -0.26 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 3dbi h GLU 216 Cb 1.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 3dbi h GLU 216 CO 0.80 0.20 -0.07 -0.22 -1.16 0.00 0.00 179.01 178.57 3dbi h LYS 217 N 0.00 0.00 -0.13 2.33 3.64 -2.01 -2.58 116.57 117.82 3dbi h LYS 217 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dbi h LYS 217 Cb 0.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 3dbi h LYS 217 CO 0.03 0.07 0.00 1.28 -2.27 0.00 0.00 179.45 178.55 3dbi n LEU 218 N -3.43 0.95 -4.07 5.20 4.77 -0.92 -4.78 117.00 114.72 3dbi n LEU 218 Ca -0.02 -0.43 -0.32 0.00 -0.03 0.00 0.00 56.01 55.21 3dbi n LEU 218 Cb 0.21 -0.09 -0.16 0.00 -2.33 0.00 0.00 43.42 41.05 3dbi n LEU 218 CO 0.27 0.22 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.42 3dbi s ILE 219 N -1.82 1.91 0.09 -0.08 1.01 -0.97 -0.85 121.20 120.49 3dbi s ILE 219 Ca 0.22 -1.02 0.07 0.00 0.00 0.00 0.00 60.65 59.93 3dbi s ILE 219 Cb 0.11 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 3dbi s ILE 219 CO 0.17 0.35 -0.13 0.00 0.00 0.00 0.00 174.94 175.33 3dbi s ALA 220 N 1.31 2.84 0.23 9.38 0.00 -0.10 -5.00 121.76 130.43 3dbi s ALA 220 Ca 0.01 -1.26 -0.12 0.00 0.00 0.00 0.00 51.96 50.60 3dbi s ALA 220 Cb -0.15 -0.82 -0.08 0.00 0.00 0.00 0.00 23.12 22.07 3dbi s ALA 220 CO -0.10 0.62 0.59 -0.80 0.00 0.00 0.00 175.76 176.07 3dbi s ASN 221 N -2.06 6.70 0.19 0.00 -0.87 -1.26 -0.61 114.94 117.03 3dbi s ASN 221 Ca 0.19 1.03 0.04 0.00 -1.57 0.00 0.00 52.86 52.56 3dbi s ASN 221 Cb -0.11 -2.27 -0.02 0.00 -0.02 0.00 0.00 41.25 38.83 3dbi s ASN 221 CO 0.11 -0.07 0.16 0.61 -2.57 0.00 0.00 177.10 175.34 3dbi n GLY 222 N 0.01 3.41 1.14 0.66 0.00 -0.04 -4.72 105.19 105.65 3dbi n GLY 222 Ca 0.00 -1.81 0.03 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.37 0.06 -0.26 1.61 5.02 -1.26 -3.04 118.16 119.93 3dbi n LYS 223 Ca 0.04 -1.73 0.00 0.00 -2.02 0.00 0.00 58.31 54.60 3dbi n LYS 223 Cb 0.34 -0.22 0.00 0.00 -0.02 0.00 0.00 35.03 35.13 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 0.27 0.00 -3.53 2.13 7.02 -1.26 -4.73 117.44 117.33 3dbi n TRP 224 Ca 0.05 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.24 3dbi n TRP 224 Cb 0.99 -0.37 -0.03 0.00 -2.42 0.00 0.00 31.31 29.48 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 -2.58 5.12 0.35 -0.99 -4.23 -1.26 -4.73 115.64 107.32 3dbi s THR 225 Ca 0.00 -0.12 0.07 0.00 -1.18 0.00 0.00 61.69 60.47 3dbi s THR 225 Cb 0.00 -3.72 0.31 0.00 1.34 0.00 0.00 72.50 70.43 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 1.98 0.72 0.00 3.99 0.11 -1.96 -2.61 132.00 134.23 3dbi h PRO 226 Ca -0.48 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.60 3dbi h PRO 226 Cb 1.19 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3dbi h PRO 226 CO 0.68 0.48 -0.04 0.00 -0.21 0.00 0.00 178.00 178.91 3dbi h ALA 227 N 1.59 -0.04 0.00 -0.75 0.00 -1.94 -2.69 119.26 115.43 3dbi h ALA 227 Ca 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 3dbi h ALA 227 Cb 0.55 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3dbi h ALA 227 CO -0.17 -0.53 -0.08 0.66 0.00 0.00 0.00 179.25 179.13 3dbi h SER 228 N -0.07 0.00 0.14 0.00 4.64 -1.87 0.31 113.55 116.70 3dbi h SER 228 Ca 0.02 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.18 3dbi h SER 228 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 3dbi h SER 228 CO -0.04 0.08 -0.58 1.23 -0.87 0.00 0.00 176.83 176.65 3dbi h GLY 229 N 0.59 0.49 0.69 -0.77 0.00 -1.23 -3.03 103.07 99.81 3dbi h GLY 229 Ca -0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 46.62 3dbi h GLY 229 CO 0.01 0.53 -0.47 0.00 0.00 0.00 0.00 176.54 176.61 3dbi h ALA 230 N 1.04 0.08 0.00 3.60 0.00 -0.75 -2.27 119.26 120.95 3dbi h ALA 230 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3dbi h ALA 230 Cb 1.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3dbi h ALA 230 CO 0.10 0.26 0.14 -1.91 0.00 0.00 0.00 179.25 177.85 3dbi n GLU 231 N -4.32 0.00 -0.06 0.00 2.13 0.93 -1.22 120.64 118.10 3dbi n GLU 231 Ca -0.10 0.18 -0.10 0.00 0.66 0.00 0.00 57.16 57.80 3dbi n GLU 231 Cb 0.60 -1.64 -0.05 0.00 0.27 0.00 0.00 31.44 30.62 3dbi n GLU 231 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dbi n GLY 232 N -1.10 -0.17 0.37 8.31 0.00 -1.03 -3.91 105.19 107.65 3dbi n GLY 232 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.01 3dbi n GLY 232 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dbi h VAL 233 N -0.23 0.97 0.00 1.61 2.07 -0.97 -1.18 116.25 118.52 3dbi h VAL 233 Ca -0.28 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.89 3dbi h VAL 233 Cb 1.32 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3dbi h VAL 233 CO -0.12 0.19 0.00 1.21 0.02 0.00 0.00 177.57 178.87 3dbi n GLU 234 N -4.57 0.08 0.00 1.57 4.07 -0.35 -1.22 120.64 120.22 3dbi n GLU 234 Ca 0.17 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.27 3dbi n GLU 234 Cb 0.30 -1.10 0.00 0.00 -0.06 0.00 0.00 31.44 30.58 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 0.53 0.00 0.24 4.31 4.77 -0.45 -2.59 117.00 123.81 3dbi n LEU 236 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 3dbi n LEU 236 Cb 0.02 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.65 3dbi n LEU 236 CO 0.00 0.00 0.86 -0.07 -1.33 0.00 0.00 177.39 176.85 3dbi h LEU 237 N 0.00 0.00 0.18 2.23 3.38 -1.43 -2.19 115.31 117.48 3dbi h LEU 237 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 3dbi h LEU 237 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 3dbi h LEU 237 CO 0.00 0.17 -1.56 -0.08 0.09 0.00 0.00 178.44 177.06 3dbi h GLU 238 N 0.00 0.38 -0.65 1.13 4.81 -1.75 -2.87 114.58 115.62 3dbi h GLU 238 Ca -0.00 -0.65 0.00 0.00 -0.13 0.00 0.00 59.36 58.58 3dbi h GLU 238 Cb 0.64 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.26 3dbi h GLU 238 CO 0.02 1.28 0.00 2.89 -0.73 0.00 0.00 179.01 182.47 3dbi n ARG 239 N -3.58 2.16 -1.46 1.92 1.85 -1.23 -4.92 116.66 111.41 3dbi n ARG 239 Ca -0.18 -1.10 -0.08 0.00 -1.00 0.00 0.00 57.85 55.49 3dbi n ARG 239 Cb 1.07 -1.59 -0.03 0.00 -1.05 0.00 0.00 32.46 30.86 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 0.76 3.74 2.89 0.00 -1.08 -4.98 105.19 106.98 3dbi n GLY 240 Ca 0.10 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.32 3.60 -0.09 4.61 0.00 -0.83 -5.02 121.76 121.71 3dbi s ALA 241 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.25 3dbi s ALA 241 Cb 0.00 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 3dbi s ALA 241 CO 0.00 -0.70 -0.09 0.15 0.00 0.00 0.00 175.76 175.12 3dbi s LYS 242 N -0.40 3.01 -0.10 0.00 -0.14 -1.26 -4.73 119.74 116.12 3dbi s LYS 242 Ca 0.58 -0.61 -0.29 0.00 -1.36 0.00 0.00 55.97 54.30 3dbi s LYS 242 Cb -0.41 -2.61 0.07 0.00 -1.68 0.00 0.00 37.83 33.20 3dbi s LYS 242 CO 0.43 0.47 0.66 -0.59 -0.76 0.00 0.00 175.35 175.57 3dbi s PHE 243 N -0.31 -0.66 -1.35 3.18 -0.71 -1.26 -4.80 117.98 112.07 3dbi s PHE 243 Ca 0.04 1.25 0.13 0.00 -1.04 0.00 0.00 56.93 57.31 3dbi s PHE 243 Cb -0.13 0.36 0.03 0.00 -1.21 0.00 0.00 43.02 42.08 3dbi s PHE 243 CO 0.02 -0.54 0.80 -1.13 -1.34 0.00 0.00 175.22 173.03 3dbi n SER 244 N 1.33 1.65 -3.76 1.98 3.41 -0.66 -4.73 113.62 112.84 3dbi n SER 244 Ca -0.18 -1.32 -0.13 0.00 -0.26 0.00 0.00 58.87 56.97 3dbi n SER 244 Cb 0.57 0.31 -0.10 0.00 -0.26 0.00 0.00 64.21 64.73 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 -1.44 -0.80 -0.04 7.33 0.00 -1.21 -0.97 121.76 124.64 3dbi s ALA 245 Ca 0.12 0.63 0.02 0.00 0.00 0.00 0.00 51.96 52.73 3dbi s ALA 245 Cb 0.11 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.00 3dbi s ALA 245 CO 0.27 -0.21 -0.07 -1.17 0.00 0.00 0.00 175.76 174.58 3dbi s LEU 246 N -0.58 1.55 -0.26 0.00 0.20 0.11 0.33 118.68 120.03 3dbi s LEU 246 Ca -0.07 -0.17 -0.04 0.00 0.69 0.00 0.00 54.13 54.55 3dbi s LEU 246 Cb -0.04 -0.53 0.02 0.00 -0.43 0.00 0.00 46.19 45.21 3dbi s LEU 246 CO 0.02 0.00 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.38 3dbi s VAL 247 N 0.61 3.30 0.02 1.68 1.01 -0.01 -1.58 120.40 125.43 3dbi s VAL 247 Ca -0.09 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 3dbi s VAL 247 Cb -0.12 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 3dbi s VAL 247 CO 0.01 0.17 0.35 0.00 0.00 0.00 0.00 175.10 175.63 3dbi s ALA 248 N 1.40 3.76 -0.29 5.51 0.00 -0.44 -0.62 121.76 131.08 3dbi s ALA 248 Ca 0.01 -0.41 0.27 0.00 0.00 0.00 0.00 51.96 51.84 3dbi s ALA 248 Cb -0.17 -2.22 1.08 0.00 0.00 0.00 0.00 23.12 21.81 3dbi s ALA 248 CO -0.02 0.57 1.81 0.77 0.00 0.00 0.00 175.76 178.89 3dbi h SER 249 N 4.15 0.00 -5.44 0.00 0.02 -1.70 -3.31 113.55 107.28 3dbi h SER 249 Ca -0.50 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.27 3dbi h SER 249 Cb 1.20 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.61 3dbi h SER 249 CO 0.64 0.00 -0.49 0.54 -1.14 0.00 0.00 176.83 176.38 3dbi s ASN 250 N -4.87 0.13 0.22 3.07 2.20 -1.26 -4.23 114.94 110.20 3dbi s ASN 250 Ca 0.04 -1.19 -0.08 0.00 -0.94 0.00 0.00 52.86 50.69 3dbi s ASN 250 Cb 0.09 0.41 0.23 0.00 -2.00 0.00 0.00 41.25 39.98 3dbi s ASN 250 CO 0.47 -0.88 1.87 0.44 -2.94 0.00 0.00 177.10 176.07 3dbi h ASP 251 N 2.60 0.86 0.00 3.54 3.32 -1.10 -1.68 116.42 123.97 3dbi h ASP 251 Ca -0.33 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.71 3dbi h ASP 251 Cb 1.24 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.59 3dbi h ASP 251 CO 0.51 0.60 0.00 0.47 -1.72 0.00 0.00 179.24 179.09 3dbi n ASP 252 N -4.58 0.00 0.00 6.45 9.92 -1.26 -0.52 116.55 126.56 3dbi n ASP 252 Ca 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.35 3dbi n ASP 252 Cb 0.08 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.56 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 0.39 0.00 -0.08 2.24 0.00 -0.63 -1.84 120.51 120.58 3dbi n ALA 254 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 3dbi n ALA 254 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 1.28 -0.82 0.00 2.04 -1.09 -2.91 117.51 116.02 3dbi h ILE 255 Ca 0.00 -1.66 -0.04 0.00 1.00 0.00 0.00 64.86 64.17 3dbi h ILE 255 Cb 0.00 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 3dbi h ILE 255 CO 0.00 0.54 0.36 1.23 0.00 0.00 0.00 178.15 180.28 3dbi h GLY 256 N 0.60 1.28 -1.25 5.37 0.00 -1.54 -1.77 103.07 105.77 3dbi h GLY 256 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.69 3dbi h GLY 256 CO 0.11 0.62 0.00 0.00 0.00 0.00 0.00 176.54 177.27 3dbi n ALA 257 N -2.43 1.26 0.00 3.60 0.00 -1.10 -2.28 120.51 119.57 3dbi n ALA 257 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3dbi n ALA 257 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.57 0.00 0.04 0.00 3.00 -0.67 -1.04 118.16 120.07 3dbi n LYS 259 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.24 3dbi n LYS 259 Cb 0.03 0.00 0.10 0.00 0.00 0.00 0.00 35.03 35.17 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 0.82 -0.36 3.14 0.00 -1.74 -1.90 119.26 119.22 3dbi h ALA 260 Ca 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 3dbi h ALA 260 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3dbi h ALA 260 CO 0.00 0.69 0.10 -0.07 0.00 0.00 0.00 179.25 179.97 3dbi h LEU 261 N 0.31 0.54 -0.83 0.00 3.38 -1.36 -2.52 115.31 114.83 3dbi h LEU 261 Ca 0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3dbi h LEU 261 Cb 1.04 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 3dbi h LEU 261 CO 0.09 0.62 0.41 -0.74 0.09 0.00 0.00 178.44 178.91 3dbi h HIS 262 N 0.44 1.17 0.00 1.13 2.76 -1.63 0.02 115.15 119.04 3dbi h HIS 262 Ca 0.12 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 3dbi h HIS 262 Cb 0.28 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.87 3dbi h HIS 262 CO 0.01 0.84 0.00 0.39 -1.30 0.00 0.00 177.93 177.87 3dbi n GLU 263 N -4.35 0.27 -0.19 5.26 1.02 -0.72 -2.13 120.64 119.80 3dbi n GLU 263 Ca 0.08 0.06 0.06 0.00 -0.02 0.00 0.00 57.16 57.35 3dbi n GLU 263 Cb 0.13 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.21 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 -1.33 2.67 -1.06 3.49 5.12 -0.96 -4.98 116.66 119.61 3dbi n ARG 264 Ca 0.10 -2.07 -0.02 0.00 -1.93 0.00 0.00 57.85 53.94 3dbi n ARG 264 Cb 0.21 -1.31 -0.01 0.00 -1.16 0.00 0.00 32.46 30.20 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 0.69 0.54 3.68 -0.13 0.00 -0.91 -5.02 105.19 104.04 3dbi n GLY 265 Ca 0.13 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.94 5.08 0.10 1.61 1.01 -0.05 -5.01 120.40 121.20 3dbi s VAL 266 Ca 0.00 1.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.78 3dbi s VAL 266 Cb 0.00 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 3dbi s VAL 266 CO 0.00 0.18 0.96 0.00 0.00 0.00 0.00 175.10 176.24 3dbi s ALA 267 N 1.52 3.24 -0.15 5.51 0.00 -1.26 -3.84 121.76 126.77 3dbi s ALA 267 Ca 0.28 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.83 3dbi s ALA 267 Cb -0.16 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.68 3dbi s ALA 267 CO 0.11 -0.05 -0.20 0.08 0.00 0.00 0.00 175.76 175.70 3dbi s VAL 268 N 0.11 2.21 -2.49 0.00 1.01 -1.26 -1.51 120.40 118.46 3dbi s VAL 268 Ca 0.47 -0.92 0.24 0.00 0.00 0.00 0.00 61.98 61.77 3dbi s VAL 268 Cb -0.23 -1.90 0.45 0.00 0.00 0.00 0.00 36.38 34.70 3dbi s VAL 268 CO 0.30 0.54 1.56 -0.81 0.00 0.00 0.00 175.10 176.69 3dbi n PRO 269 N 4.15 1.89 0.00 2.72 -0.04 -1.26 -4.57 135.00 137.89 3dbi n PRO 269 Ca -0.20 -1.31 -0.11 0.00 -0.04 0.00 0.00 63.50 61.84 3dbi n PRO 269 Cb 0.51 -1.45 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 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 2.91 0.12 0.00 0.54 3.07 -1.93 -3.27 114.58 116.01 3dbi h GLU 270 Ca 0.00 -0.01 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 3dbi h GLU 270 Cb 0.63 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.48 3dbi h GLU 270 CO 0.00 0.08 -1.00 1.96 -1.40 0.00 0.00 179.01 178.65 3dbi h GLN 271 N 0.12 0.00 -4.41 2.33 4.20 -1.64 -3.47 115.11 112.24 3dbi h GLN 271 Ca 0.03 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.16 3dbi h GLN 271 Cb -0.01 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 27.40 3dbi h GLN 271 CO -0.01 0.93 -0.81 0.08 -0.67 0.00 0.00 178.83 178.35 3dbi s VAL 272 N -2.32 1.39 0.30 -0.54 1.01 -0.57 -4.44 120.40 115.23 3dbi s VAL 272 Ca -0.26 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 60.69 3dbi s VAL 272 Cb 0.04 -1.47 -0.09 0.00 0.00 0.00 0.00 36.38 34.86 3dbi s VAL 272 CO 0.58 0.22 0.98 -0.44 0.00 0.00 0.00 175.10 176.43 3dbi s SER 273 N 1.52 7.35 -0.06 3.32 0.01 -0.15 -4.22 113.70 121.47 3dbi s SER 273 Ca 0.01 1.95 0.02 0.00 1.31 0.00 0.00 55.95 59.25 3dbi s SER 273 Cb -0.15 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.50 3dbi s SER 273 CO -0.08 -0.06 -0.13 -0.69 0.41 0.00 0.00 173.24 172.68 3dbi s VAL 274 N -1.43 1.17 0.17 3.43 1.01 -0.63 0.10 120.40 124.22 3dbi s VAL 274 Ca 0.48 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 62.02 3dbi s VAL 274 Cb -0.23 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 3dbi s VAL 274 CO 0.29 0.36 -0.16 0.27 0.00 0.00 0.00 175.10 175.86 3dbi s ILE 275 N 0.58 1.70 0.01 2.22 -4.36 -0.62 -4.15 121.20 116.58 3dbi s ILE 275 Ca -0.13 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 3dbi s ILE 275 Cb -0.15 -1.83 -0.00 0.00 1.25 0.00 0.00 42.46 41.73 3dbi s ILE 275 CO 0.04 -0.41 0.00 0.61 0.24 0.00 0.00 174.94 175.42 3dbi n GLY 276 N 0.17 4.08 3.17 6.27 0.00 -0.39 -1.33 105.19 117.16 3dbi n GLY 276 Ca -0.12 -1.86 -0.23 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.66 1.46 0.00 1.61 0.08 -1.24 -0.86 117.98 117.36 3dbi s PHE 277 Ca 0.00 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.72 3dbi s PHE 277 Cb 0.00 -0.89 0.00 0.00 -0.57 0.00 0.00 43.02 41.56 3dbi s PHE 277 CO 0.00 0.03 0.00 -0.25 -0.10 0.00 0.00 175.22 174.90 3dbi n ASP 278 N 2.15 0.00 -3.75 1.36 8.00 0.16 -0.52 116.55 123.95 3dbi n ASP 278 Ca -0.17 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.05 3dbi n ASP 278 Cb 0.54 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.67 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 -3.60 -4.77 -2.24 2.03 -1.17 -4.63 116.55 102.18 3dbi n ASP 279 Ca 0.00 -0.99 -0.32 0.00 0.52 0.00 0.00 54.79 53.99 3dbi n ASP 279 Cb 0.00 -3.38 0.06 0.00 -0.72 0.00 0.00 41.12 37.08 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 -3.61 3.22 0.54 5.18 -4.36 -1.26 -4.91 121.20 116.00 3dbi s ILE 280 Ca 0.30 0.52 0.25 0.00 -0.26 0.00 0.00 60.65 61.46 3dbi s ILE 280 Cb -0.11 -3.03 0.38 0.00 1.25 0.00 0.00 42.46 40.96 3dbi s ILE 280 CO 0.86 -0.40 2.02 0.00 0.24 0.00 0.00 174.94 177.66 3dbi h ALA 281 N -0.31 2.36 0.00 2.27 0.00 -2.04 -1.71 119.26 119.83 3dbi h ALA 281 Ca -0.46 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 3dbi h ALA 281 Cb 1.24 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3dbi h ALA 281 CO 0.53 -0.56 -0.49 0.82 0.00 0.00 0.00 179.25 179.56 3dbi h ILE 282 N 0.00 1.20 -0.79 0.00 1.08 -2.00 -3.39 117.51 113.61 3dbi h ILE 282 Ca 0.21 -1.76 0.19 0.00 -0.39 0.00 0.00 64.86 63.10 3dbi h ILE 282 Cb 0.87 1.99 -0.13 0.00 -3.07 0.00 0.00 36.82 36.48 3dbi h ILE 282 CO -0.00 0.48 0.11 0.00 -0.69 0.00 0.00 178.15 178.04 3dbi h ALA 283 N 1.51 0.96 0.00 1.87 0.00 -1.64 0.11 119.26 122.07 3dbi h ALA 283 Ca -0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3dbi h ALA 283 Cb 0.95 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3dbi h ALA 283 CO 0.06 -0.42 0.00 -2.30 0.00 0.00 0.00 179.25 176.60 3dbi n PRO 284 N -5.27 0.15 -0.06 0.00 -0.02 -1.26 -0.58 135.00 127.96 3dbi n PRO 284 Ca 0.16 0.17 0.04 0.00 -2.02 0.00 0.00 63.50 61.85 3dbi n PRO 284 Cb 0.53 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.58 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 -1.35 0.16 -1.52 6.00 4.01 0.02 -4.62 117.16 119.86 3dbi n TYR 285 Ca 0.06 -0.24 -0.29 0.00 -0.16 0.00 0.00 57.90 57.27 3dbi n TYR 285 Cb 0.14 -0.02 0.15 0.00 -0.31 0.00 0.00 39.34 39.30 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 -0.83 1.97 -0.23 -0.72 -4.23 -1.15 -4.97 115.64 105.49 3dbi s THR 286 Ca 0.13 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.65 3dbi s THR 286 Cb 0.08 -2.74 0.06 0.00 1.34 0.00 0.00 72.50 71.24 3dbi s THR 286 CO 0.11 0.00 -0.05 0.54 -0.54 0.00 0.00 174.62 174.67 3dbi s VAL 287 N -3.28 1.52 0.83 2.29 0.11 -1.26 -2.43 120.40 118.17 3dbi s VAL 287 Ca 0.65 -1.19 -0.12 0.00 -2.93 0.00 0.00 61.98 58.39 3dbi s VAL 287 Cb -0.14 -1.77 0.09 0.00 -1.53 0.00 0.00 36.38 33.03 3dbi s VAL 287 CO 0.54 -0.08 1.16 -2.16 -3.33 0.00 0.00 175.10 171.23 3dbi s PRO 288 N 1.40 1.81 0.19 1.54 0.04 -1.26 -5.05 135.00 133.67 3dbi s PRO 288 Ca -0.05 0.18 -0.33 0.00 0.04 0.00 0.00 61.00 60.84 3dbi s PRO 288 Cb -0.19 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.29 3dbi s PRO 288 CO -0.06 -1.71 1.60 0.00 0.04 0.00 0.00 177.00 176.86 3dbi n ALA 289 N -3.41 1.76 -2.65 8.56 0.00 -1.02 -4.65 120.51 119.11 3dbi n ALA 289 Ca 0.08 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.52 3dbi n ALA 289 Cb 0.60 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 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 0.80 4.08 0.20 0.00 2.96 0.26 -0.68 118.68 126.30 3dbi s LEU 290 Ca 0.76 1.11 -0.30 0.00 -0.22 0.00 0.00 54.13 55.47 3dbi s LEU 290 Cb -0.62 -3.29 -0.09 0.00 0.50 0.00 0.00 46.19 42.69 3dbi s LEU 290 CO 0.38 -0.57 1.30 -0.44 -1.32 0.00 0.00 176.35 175.70 3dbi s SER 291 N 1.33 6.90 0.01 3.68 0.01 -1.26 -4.65 113.70 119.72 3dbi s SER 291 Ca 0.37 2.40 -0.16 0.00 1.31 0.00 0.00 55.95 59.88 3dbi s SER 291 Cb -0.15 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.50 3dbi s SER 291 CO 0.07 -0.52 0.34 -0.55 0.41 0.00 0.00 173.24 172.99 3dbi s SER 292 N 0.32 -0.20 -0.19 2.44 0.15 -1.00 -1.26 113.70 113.95 3dbi s SER 292 Ca 0.56 0.02 -0.27 0.00 0.70 0.00 0.00 55.95 56.96 3dbi s SER 292 Cb -0.36 0.35 -0.01 0.00 -1.71 0.00 0.00 66.02 64.29 3dbi s SER 292 CO 0.38 -0.54 0.91 -0.69 1.20 0.00 0.00 173.24 174.50 3dbi s VAL 293 N -1.87 4.81 -0.10 4.45 1.01 -0.04 0.08 120.40 128.73 3dbi s VAL 293 Ca -0.10 1.77 -0.22 0.00 0.00 0.00 0.00 61.98 63.44 3dbi s VAL 293 Cb -0.03 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 3dbi s VAL 293 CO 0.01 -0.05 0.63 -0.75 0.00 0.00 0.00 175.10 174.95 3dbi s LYS 294 N 2.53 4.37 -0.17 2.72 2.20 -0.29 -0.67 119.74 130.43 3dbi s LYS 294 Ca 0.40 0.73 -0.08 0.00 -0.36 0.00 0.00 55.97 56.66 3dbi s LYS 294 Cb -0.16 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 3dbi s LYS 294 CO 0.11 0.03 0.11 0.42 -0.36 0.00 0.00 175.35 175.66 3dbi s ILE 295 N 0.97 5.25 -1.37 5.43 -1.09 -1.26 -2.45 121.20 126.68 3dbi s ILE 295 Ca 0.33 0.13 -0.16 0.00 -2.23 0.00 0.00 60.65 58.72 3dbi s ILE 295 Cb -0.17 -3.35 0.02 0.00 -1.58 0.00 0.00 42.46 37.38 3dbi s ILE 295 CO 0.15 0.50 2.12 -0.81 -1.23 0.00 0.00 174.94 175.66 3dbi n PRO 296 N 3.07 2.76 -0.08 2.79 -0.04 -1.26 -4.73 135.00 137.52 3dbi n PRO 296 Ca -0.17 -2.64 -0.11 0.00 -0.04 0.00 0.00 63.50 60.53 3dbi n PRO 296 Cb 0.53 -3.30 -0.05 0.00 -0.04 0.00 0.00 33.50 30.64 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 4.34 1.26 -0.81 0.52 2.07 -1.99 -3.16 116.25 118.48 3dbi h VAL 297 Ca 0.53 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 67.14 3dbi h VAL 297 Cb 0.69 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 3dbi h VAL 297 CO 1.81 0.28 0.52 0.74 0.02 0.00 0.00 177.57 180.94 3dbi h THR 298 N 0.18 1.22 0.00 2.57 2.02 -1.98 -1.00 112.91 115.92 3dbi h THR 298 Ca 0.07 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.81 3dbi h THR 298 Cb 0.42 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 3dbi h THR 298 CO 0.01 0.22 0.00 -0.62 0.37 0.00 0.00 175.52 175.50 3dbi n GLU 299 N -4.49 0.30 0.00 6.66 4.71 -1.19 -1.13 120.64 125.49 3dbi n GLU 299 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.23 3dbi n GLU 299 Cb 0.03 -1.34 0.00 0.00 -1.01 0.00 0.00 31.44 29.13 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 0.82 0.00 -0.07 -3.67 2.08 -0.38 -1.08 119.36 117.06 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 0.14 0.00 0.34 0.00 -0.75 0.00 0.00 39.64 39.37 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 0.69 -0.33 0.38 4.20 -1.40 -0.69 115.11 117.96 3dbi h GLN 302 Ca 0.00 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 3dbi h GLN 302 Cb 0.00 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3dbi h GLN 302 CO 0.00 0.49 -0.08 1.49 -0.67 0.00 0.00 178.83 180.06 3dbi h GLU 303 N 0.70 0.64 -0.25 1.46 4.57 -1.36 -1.49 114.58 118.86 3dbi h GLU 303 Ca 0.18 -0.25 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 3dbi h GLU 303 Cb -0.01 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 3dbi h GLU 303 CO -0.03 0.82 -0.31 0.97 -1.18 0.00 0.00 179.01 179.27 3dbi h ILE 304 N 0.42 1.28 -0.13 2.32 2.10 -1.67 -1.21 117.51 120.63 3dbi h ILE 304 Ca 0.08 -1.40 -0.05 0.00 1.08 0.00 0.00 64.86 64.58 3dbi h ILE 304 Cb 0.58 1.43 -0.00 0.00 -1.09 0.00 0.00 36.82 37.74 3dbi h ILE 304 CO 0.03 0.44 -0.12 0.40 -1.08 0.00 0.00 178.15 177.82 3dbi h ILE 305 N 0.44 1.35 -0.75 2.19 1.08 -1.17 -2.23 117.51 118.42 3dbi h ILE 305 Ca 0.05 -1.28 -0.00 0.00 -0.39 0.00 0.00 64.86 63.25 3dbi h ILE 305 Cb 0.76 1.90 -0.04 0.00 -3.07 0.00 0.00 36.82 36.38 3dbi h ILE 305 CO 0.06 0.37 0.46 1.23 -0.69 0.00 0.00 178.15 179.58 3dbi h GLY 306 N -0.07 1.09 1.02 5.37 0.00 -1.15 -0.01 103.07 109.32 3dbi h GLY 306 Ca 0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 3dbi h GLY 306 CO 0.03 0.44 0.42 -0.09 0.00 0.00 0.00 176.54 177.34 3dbi h ARG 307 N 1.03 1.09 -0.44 4.80 9.65 -1.24 -2.18 114.38 127.09 3dbi h ARG 307 Ca 0.27 -0.13 -0.10 0.00 -1.10 0.00 0.00 59.98 58.92 3dbi h ARG 307 Cb -0.04 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.31 3dbi h ARG 307 CO -0.05 0.81 -0.12 1.25 2.80 0.00 0.00 179.97 184.66 3dbi h LEU 308 N 1.08 0.86 -0.57 3.80 5.85 -0.76 -3.06 115.31 122.50 3dbi h LEU 308 Ca 0.27 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.67 3dbi h LEU 308 Cb 0.04 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 3dbi h LEU 308 CO -0.04 1.03 0.32 0.40 -0.34 0.00 0.00 178.44 179.81 3dbi h ILE 309 N 0.68 0.99 0.00 4.05 2.04 -0.84 -1.42 117.51 123.01 3dbi h ILE 309 Ca 0.11 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3dbi h ILE 309 Cb 0.66 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3dbi h ILE 309 CO 0.05 0.11 0.00 0.33 0.00 0.00 0.00 178.15 178.64 3dbi n PHE 310 N -4.82 0.00 0.00 1.37 7.35 -0.84 -0.53 117.46 120.00 3dbi n PHE 310 Ca 0.06 -0.13 0.00 0.00 -0.76 0.00 0.00 57.45 56.62 3dbi n PHE 310 Cb 0.13 -0.14 0.00 0.00 0.35 0.00 0.00 39.48 39.82 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 0.85 0.00 -0.07 -2.13 4.77 -0.53 -1.44 117.00 118.45 3dbi n LEU 312 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 3dbi n LEU 312 Cb 0.13 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 3dbi n LEU 312 CO 0.00 0.00 0.07 0.47 -1.33 0.00 0.00 177.39 176.60 3dbi n ASP 313 N 0.00 0.60 0.00 -1.43 8.00 0.31 -5.10 116.55 118.94 3dbi n ASP 313 Ca 0.00 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.70 3dbi n ASP 313 Cb 0.00 0.77 0.00 0.00 -0.02 0.00 0.00 41.12 41.87 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 0.99 0.13 0.50 0.44 0.00 -0.52 -5.07 105.19 101.66 3dbi n GLY 314 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.77 2.96 -0.02 0.00 -1.26 -4.24 105.19 101.86 3dbi n GLY 315 Ca 0.00 -1.84 -0.24 0.00 0.00 0.00 0.00 46.02 43.94 3dbi n GLY 315 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dbi s ASP 316 N -4.00 1.59 0.30 1.61 3.68 -1.26 -5.12 116.67 113.48 3dbi s ASP 316 Ca 0.00 -0.24 -0.20 0.00 2.13 0.00 0.00 52.55 54.24 3dbi s ASP 316 Cb 0.00 -0.71 -0.09 0.00 -1.45 0.00 0.00 42.92 40.67 3dbi s ASP 316 CO 0.00 -0.02 0.81 0.72 0.13 0.00 0.00 175.17 176.80 3dbi s PHE 317 N 0.94 3.53 -0.06 -5.34 -0.12 -1.26 -5.05 117.98 110.62 3dbi s PHE 317 Ca -0.10 1.45 -0.29 0.00 -0.05 0.00 0.00 56.93 57.95 3dbi s PHE 317 Cb -0.15 -2.69 -0.02 0.00 -0.63 0.00 0.00 43.02 39.53 3dbi s PHE 317 CO 0.01 0.17 0.94 0.45 -0.05 0.00 0.00 175.22 176.74 3dbi s SER 318 N -1.90 7.25 0.03 1.98 0.15 -1.26 -5.01 113.70 114.94 3dbi s SER 318 Ca 0.50 1.52 -0.36 0.00 0.70 0.00 0.00 55.95 58.32 3dbi s SER 318 Cb -0.14 -2.54 -0.15 0.00 -1.71 0.00 0.00 66.02 61.48 3dbi s SER 318 CO 0.19 -0.31 1.55 -0.81 1.20 0.00 0.00 173.24 175.06 3dbi n PRO 319 N 4.35 1.61 -1.69 5.44 -0.04 -1.26 -4.83 135.00 138.58 3dbi n PRO 319 Ca 0.06 0.58 -0.60 0.00 -0.04 0.00 0.00 63.50 63.50 3dbi n PRO 319 Cb 0.50 -2.30 -0.08 0.00 -0.04 0.00 0.00 33.50 31.58 3dbi n PRO 319 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3dbi n PRO 320 N 3.81 0.69 -2.31 0.54 -0.02 -1.26 -4.98 135.00 131.47 3dbi n PRO 320 Ca 0.20 0.25 -0.31 0.00 -2.02 0.00 0.00 63.50 61.62 3dbi n PRO 320 Cb 0.23 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.77 3.77 0.23 -0.52 1.02 -1.26 -5.10 119.74 120.64 3dbi s LYS 321 Ca 0.99 0.74 0.08 0.00 0.02 0.00 0.00 55.97 57.80 3dbi s LYS 321 Cb -1.21 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 3dbi s LYS 321 CO 0.68 -0.33 0.03 -0.08 -0.92 0.00 0.00 175.35 174.73 3dbi s THR 322 N -2.79 3.72 -0.00 2.17 -1.32 -1.26 -4.94 115.64 111.22 3dbi s THR 322 Ca 0.55 -1.63 0.04 0.00 -1.21 0.00 0.00 61.69 59.44 3dbi s THR 322 Cb -0.10 -2.94 -0.01 0.00 -1.51 0.00 0.00 72.50 67.93 3dbi s THR 322 CO 0.40 -0.26 -0.13 -0.36 -2.21 0.00 0.00 174.62 172.07 3dbi s PHE 323 N -2.04 1.13 0.09 9.09 0.08 -1.25 -5.06 117.98 120.01 3dbi s PHE 323 Ca 0.30 -0.23 -0.05 0.00 0.12 0.00 0.00 56.93 57.07 3dbi s PHE 323 Cb -0.08 -0.72 -0.02 0.00 -0.57 0.00 0.00 43.02 41.64 3dbi s PHE 323 CO 0.20 -0.01 0.12 -1.54 -0.10 0.00 0.00 175.22 173.88 3dbi s SER 324 N -0.40 0.25 0.44 1.36 1.04 -1.26 -0.23 113.70 114.89 3dbi s SER 324 Ca 0.04 -0.87 0.08 0.00 0.48 0.00 0.00 55.95 55.68 3dbi s SER 324 Cb -0.05 0.30 0.02 0.00 0.10 0.00 0.00 66.02 66.39 3dbi s SER 324 CO -0.00 -0.71 0.60 -0.83 0.98 0.00 0.00 173.24 173.28 3dbi s GLY 325 N -2.92 1.92 0.02 7.32 0.00 -1.26 -4.58 107.32 107.82 3dbi s GLY 325 Ca 0.10 -1.69 0.03 0.00 0.00 0.00 0.00 44.72 43.16 3dbi s GLY 325 CO -0.07 -1.47 -0.10 -1.59 0.00 0.00 0.00 173.10 169.86 3dbi s LYS 326 N -4.41 0.70 0.11 2.90 -2.85 -1.02 -4.85 119.74 110.31 3dbi s LYS 326 Ca 0.56 -0.55 -0.31 0.00 -1.00 0.00 0.00 55.97 54.67 3dbi s LYS 326 Cb -0.10 -0.64 -0.08 0.00 -2.06 0.00 0.00 37.83 34.96 3dbi s LYS 326 CO 0.34 0.16 1.41 -1.17 0.10 0.00 0.00 175.35 176.19 3dbi s LEU 327 N -0.83 4.37 -0.33 2.77 2.96 -1.26 -1.14 118.68 125.21 3dbi s LEU 327 Ca -0.01 2.34 -0.11 0.00 -0.22 0.00 0.00 54.13 56.13 3dbi s LEU 327 Cb -0.06 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.03 3dbi s LEU 327 CO 0.00 -0.68 0.20 -0.63 -1.32 0.00 0.00 176.35 173.92 3dbi s ILE 328 N 1.26 4.94 -0.06 6.68 1.01 0.11 -4.94 121.20 130.20 3dbi s ILE 328 Ca 0.65 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.68 3dbi s ILE 328 Cb -0.37 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 3dbi s ILE 328 CO 0.30 0.02 1.12 -0.13 0.00 0.00 0.00 174.94 176.25 3dbi s ARG 329 N 1.67 4.39 0.26 2.79 3.00 -1.26 -2.38 118.95 127.41 3dbi s ARG 329 Ca 0.05 1.57 0.04 0.00 0.00 0.00 0.00 55.73 57.38 3dbi s ARG 329 Cb -0.17 -3.53 -0.01 0.00 0.00 0.00 0.00 34.95 31.23 3dbi s ARG 329 CO 0.08 -0.37 0.13 0.54 0.00 0.00 0.00 175.30 175.69 3dbi n ARG 330 N 4.99 0.55 0.32 3.54 1.74 -1.26 -4.97 116.66 121.57 3dbi n ARG 330 Ca 0.10 -2.33 0.18 0.00 -0.77 0.00 0.00 57.85 55.02 3dbi n ARG 330 Cb 0.47 1.48 0.95 0.00 -1.02 0.00 0.00 32.46 34.34 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 1.21 0.00 0.58 0.55 3.32 -1.89 -2.22 116.42 117.98 3dbi h ASP 331 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 3dbi h ASP 331 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 3dbi h ASP 331 CO 0.31 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.29 3dbi n SER 332 N -3.03 0.00 -4.08 6.45 3.41 0.15 -4.50 113.62 112.02 3dbi n SER 332 Ca -0.02 0.25 -0.31 0.00 -0.26 0.00 0.00 58.87 58.54 3dbi n SER 332 Cb 0.29 -0.40 -0.16 0.00 -0.26 0.00 0.00 64.21 63.67 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 -2.80 1.87 0.00 1.04 2.96 -0.84 -1.60 118.68 119.32 3dbi s LEU 333 Ca 0.15 -0.53 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 3dbi s LEU 333 Cb 0.14 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.54 3dbi s LEU 333 CO 0.36 0.00 0.18 2.30 -1.32 0.00 0.00 176.35 177.87 3dbi n ILE 334 N 4.45 0.00 -3.44 6.68 -6.64 -1.26 -4.79 119.36 114.36 3dbi n ILE 334 Ca -0.19 -2.18 -0.37 0.00 -1.77 0.00 0.00 62.75 58.23 3dbi n ILE 334 Cb 0.51 0.90 -0.06 0.00 -1.44 0.00 0.00 39.64 39.54 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 -3.09 3.58 -2.00 -1.28 0.00 -1.26 -4.97 121.76 112.74 3dbi s ALA 335 Ca 0.25 -0.28 0.17 0.00 0.00 0.00 0.00 51.96 52.10 3dbi s ALA 335 Cb 0.01 -2.49 1.01 0.00 0.00 0.00 0.00 23.12 21.66 3dbi s ALA 335 CO 0.18 0.17 1.42 -0.35 0.00 0.00 0.00 175.76 177.18