#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dci s TYR 54 N 0.00 3.40 -0.02 0.00 2.02 -1.26 -5.01 117.35 116.48 1dci s TYR 54 Ca 0.00 1.12 0.04 0.00 -0.37 0.00 0.00 57.07 57.86 1dci s TYR 54 Cb 0.00 -2.47 -0.25 0.00 -0.40 0.00 0.00 41.96 38.84 1dci s TYR 54 CO 0.00 0.08 0.75 0.93 -1.57 0.00 0.00 175.55 175.74 1dci h GLU 55 N 2.09 0.12 0.00 -0.62 5.08 -1.97 -3.41 114.58 115.87 1dci h GLU 55 Ca -0.48 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 1dci h GLU 55 Cb 1.18 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1dci h GLU 55 CO 0.66 0.87 -0.48 -1.13 -1.00 0.00 0.00 179.01 177.93 1dci n SER 56 N -3.28 0.73 -4.26 1.42 3.41 -1.26 -4.86 113.62 105.51 1dci n SER 56 Ca -0.17 -0.58 -0.14 0.00 -0.26 0.00 0.00 58.87 57.71 1dci n SER 56 Cb 1.04 1.05 -0.10 0.00 -0.26 0.00 0.00 64.21 65.93 1dci n SER 56 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1dci s ILE 57 N -1.80 0.84 -0.04 -1.33 -4.36 -1.26 -0.21 121.20 113.04 1dci s ILE 57 Ca 0.02 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.41 1dci s ILE 57 Cb 0.05 -2.10 0.02 0.00 1.25 0.00 0.00 42.46 41.69 1dci s ILE 57 CO 0.30 -0.51 -0.02 -1.58 0.24 0.00 0.00 174.94 173.37 1dci s GLN 58 N -3.87 0.57 -0.17 0.37 0.74 -0.03 -4.47 119.66 112.81 1dci s GLN 58 Ca 0.23 -0.01 -0.00 0.00 0.05 0.00 0.00 55.36 55.63 1dci s GLN 58 Cb 0.05 -0.68 -0.00 0.00 1.10 0.00 0.00 33.01 33.48 1dci s GLN 58 CO 0.04 -0.12 -0.13 0.08 -0.55 0.00 0.00 175.29 174.61 1dci s VAL 59 N 1.02 2.80 0.13 1.34 1.01 -1.26 -0.43 120.40 125.01 1dci s VAL 59 Ca -0.10 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1dci s VAL 59 Cb -0.14 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1dci s VAL 59 CO -0.01 0.50 -0.14 0.42 0.00 0.00 0.00 175.10 175.88 1dci s THR 60 N 0.90 1.36 -0.46 3.92 -4.23 -0.21 -4.97 115.64 111.95 1dci s THR 60 Ca -0.03 -1.82 -0.23 0.00 -1.18 0.00 0.00 61.69 58.44 1dci s THR 60 Cb -0.15 -1.63 0.03 0.00 1.34 0.00 0.00 72.50 72.09 1dci s THR 60 CO -0.01 -0.48 0.77 -0.55 -0.54 0.00 0.00 174.62 173.82 1dci s SER 61 N -2.64 6.38 -0.00 3.99 0.15 -1.26 -0.50 113.70 119.82 1dci s SER 61 Ca 0.11 -0.21 -0.24 0.00 0.70 0.00 0.00 55.95 56.32 1dci s SER 61 Cb -0.03 -2.38 -0.15 0.00 -1.71 0.00 0.00 66.02 61.75 1dci s SER 61 CO 0.03 -0.93 1.09 0.00 1.20 0.00 0.00 173.24 174.63 1dci h ALA 62 N 9.00 -0.50 -2.96 5.45 0.00 -1.57 -3.48 119.26 125.21 1dci h ALA 62 Ca -0.25 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 1dci h ALA 62 Cb 1.09 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1dci h ALA 62 CO 0.96 -0.58 0.04 1.14 0.00 0.00 0.00 179.25 180.82 1dci s GLN 63 N -4.33 2.03 -0.12 0.00 -2.07 -1.24 -5.05 119.66 108.88 1dci s GLN 63 Ca -0.13 -1.56 -0.38 0.00 -1.82 0.00 0.00 55.36 51.47 1dci s GLN 63 Cb 0.02 0.53 -0.16 0.00 -1.09 0.00 0.00 33.01 32.31 1dci s GLN 63 CO 0.48 -0.90 1.61 1.17 -1.32 0.00 0.00 175.29 176.33 1dci n LYS 64 N -0.54 1.25 -0.21 9.60 4.81 -1.26 -1.46 118.16 130.36 1dci n LYS 64 Ca -0.04 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1dci n LYS 64 Cb 0.61 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.52 1dci n LYS 64 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1dci n HIS 65 N 4.39 0.00 -4.31 5.64 8.25 -1.26 -4.94 115.22 122.99 1dci n HIS 65 Ca 0.23 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.35 1dci n HIS 65 Cb 0.17 -0.24 -0.12 0.00 1.12 0.00 0.00 29.99 30.92 1dci n HIS 65 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1dci s VAL 66 N -2.75 4.11 -0.04 1.59 1.01 -0.53 -0.19 120.40 123.59 1dci s VAL 66 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1dci s VAL 66 Cb 0.00 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1dci s VAL 66 CO 0.00 0.49 -0.05 -0.76 0.00 0.00 0.00 175.10 174.78 1dci s LEU 67 N 0.36 3.28 -0.26 3.92 1.43 -0.92 -1.41 118.68 125.08 1dci s LEU 67 Ca -0.02 -0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.00 1dci s LEU 67 Cb -0.14 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.30 1dci s LEU 67 CO 0.02 0.33 0.01 -2.28 0.23 0.00 0.00 176.35 174.66 1dci s HIS 68 N -0.91 3.07 -0.36 0.29 5.65 0.34 -1.28 115.29 122.09 1dci s HIS 68 Ca 0.15 -1.10 -0.11 0.00 0.25 0.00 0.00 55.06 54.24 1dci s HIS 68 Cb -0.11 -2.16 0.02 0.00 -1.18 0.00 0.00 32.58 29.15 1dci s HIS 68 CO 0.04 -0.60 0.20 0.08 -0.65 0.00 0.00 174.74 173.82 1dci s VAL 69 N 1.45 4.64 -0.17 0.89 1.01 0.58 -1.05 120.40 127.76 1dci s VAL 69 Ca 0.03 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1dci s VAL 69 Cb -0.16 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1dci s VAL 69 CO -0.01 -0.18 -0.08 -1.58 0.00 0.00 0.00 175.10 173.25 1dci s GLN 70 N 1.58 3.44 0.13 2.72 0.74 0.42 -1.88 119.66 126.81 1dci s GLN 70 Ca 0.03 -0.63 -0.31 0.00 0.05 0.00 0.00 55.36 54.50 1dci s GLN 70 Cb -0.19 -2.83 -0.09 0.00 1.10 0.00 0.00 33.01 31.01 1dci s GLN 70 CO 0.07 0.07 1.53 -0.51 -0.55 0.00 0.00 175.29 175.90 1dci s LEU 71 N 0.77 4.37 -0.44 3.68 1.43 0.41 -0.85 118.68 128.04 1dci s LEU 71 Ca -0.03 2.51 0.09 0.00 -1.03 0.00 0.00 54.13 55.66 1dci s LEU 71 Cb -0.15 -3.59 0.30 0.00 0.03 0.00 0.00 46.19 42.78 1dci s LEU 71 CO 0.02 -0.79 0.69 -3.20 0.23 0.00 0.00 176.35 173.29 1dci n ASN 72 N 4.26 1.46 -3.18 2.29 4.05 0.71 -1.41 115.26 123.44 1dci n ASN 72 Ca 0.14 -3.04 -0.19 0.00 0.45 0.00 0.00 54.58 51.94 1dci n ASN 72 Cb 0.40 -0.63 -0.03 0.00 1.23 0.00 0.00 39.78 40.75 1dci n ASN 72 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1dci n ARG 73 N 0.69 1.02 0.25 1.20 1.74 -1.26 -4.59 116.66 115.72 1dci n ARG 73 Ca 0.25 -3.41 0.08 0.00 -0.77 0.00 0.00 57.85 54.00 1dci n ARG 73 Cb 0.54 -1.69 0.63 0.00 -1.02 0.00 0.00 32.46 30.93 1dci n ARG 73 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1dci h PRO 74 N 3.08 0.00 0.00 5.56 0.13 -1.88 0.18 132.00 139.07 1dci h PRO 74 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1dci h PRO 74 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1dci h PRO 74 CO 0.51 0.05 0.00 1.05 -0.23 0.00 0.00 178.00 179.37 1dci h GLU 75 N 0.00 0.00 -0.16 0.86 9.09 -1.94 -2.68 114.58 119.75 1dci h GLU 75 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1dci h GLU 75 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 1dci h GLU 75 CO 0.01 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.70 1dci n LYS 76 N -2.76 2.43 -3.05 1.06 4.76 -0.26 -4.97 118.16 115.37 1dci n LYS 76 Ca 0.01 -2.47 -0.22 0.00 -2.87 0.00 0.00 58.31 52.76 1dci n LYS 76 Cb 0.29 -1.54 0.03 0.00 -1.84 0.00 0.00 35.03 31.97 1dci n LYS 76 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1dci n ARG 77 N -0.63 -4.66 -3.65 1.97 1.74 -0.90 -1.93 116.66 108.60 1dci n ARG 77 Ca 0.15 0.86 -0.27 0.00 -0.77 0.00 0.00 57.85 57.82 1dci n ARG 77 Cb 0.66 -5.70 0.03 0.00 -1.02 0.00 0.00 32.46 26.43 1dci n ARG 77 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1dci n ASN 78 N -2.49 -5.02 -4.75 0.55 3.02 0.48 -1.40 115.26 105.66 1dci n ASN 78 Ca -0.10 -0.61 -0.39 0.00 -0.03 0.00 0.00 54.58 53.45 1dci n ASN 78 Cb 0.61 -4.02 0.03 0.00 -0.61 0.00 0.00 39.78 35.79 1dci n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dci s ALA 79 N -3.22 2.92 -0.92 5.41 0.00 -0.81 -4.34 121.76 120.81 1dci s ALA 79 Ca 0.56 1.33 -0.18 0.00 0.00 0.00 0.00 51.96 53.66 1dci s ALA 79 Cb -0.28 -3.56 0.14 0.00 0.00 0.00 0.00 23.12 19.42 1dci s ALA 79 CO 0.69 -1.27 1.10 -1.64 0.00 0.00 0.00 175.76 174.63 1dci s MET 80 N -2.79 3.59 0.65 0.00 -1.94 0.90 -4.81 119.30 114.90 1dci s MET 80 Ca 0.69 -1.80 -0.03 0.00 -1.71 0.00 0.00 55.69 52.83 1dci s MET 80 Cb -0.40 -4.87 0.13 0.00 2.01 0.00 0.00 34.83 31.70 1dci s MET 80 CO 0.48 -1.74 0.89 0.27 -0.01 0.00 0.00 175.02 174.91 1dci n ASN 81 N 6.37 0.90 -0.25 3.03 6.94 -1.26 -1.64 115.26 129.35 1dci n ASN 81 Ca 0.23 -1.83 0.02 0.00 -0.02 0.00 0.00 54.58 52.98 1dci n ASN 81 Cb 0.49 -0.60 0.15 0.00 -2.36 0.00 0.00 39.78 37.46 1dci n ASN 81 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1dci h ARG 82 N 0.00 0.59 -0.81 -3.83 2.43 -1.94 -1.44 114.38 109.38 1dci h ARG 82 Ca -0.29 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.82 1dci h ARG 82 Cb 1.01 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.38 1dci h ARG 82 CO 0.29 0.39 0.42 0.00 -1.51 0.00 0.00 179.97 179.56 1dci h ALA 83 N 1.45 1.04 -0.70 2.80 0.00 -2.00 -2.90 119.26 118.96 1dci h ALA 83 Ca 0.37 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.27 1dci h ALA 83 Cb 0.40 -0.32 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 1dci h ALA 83 CO -0.28 0.57 0.24 0.35 0.00 0.00 0.00 179.25 180.13 1dci h PHE 84 N 1.13 0.40 -0.37 0.00 3.57 -1.62 0.11 116.94 120.15 1dci h PHE 84 Ca 0.28 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 1dci h PHE 84 Cb 0.07 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1dci h PHE 84 CO 0.01 0.03 0.11 -1.49 -2.23 0.00 0.00 178.31 174.74 1dci h TRP 85 N 0.38 0.54 -0.01 0.41 4.06 -1.51 -1.41 115.95 118.40 1dci h TRP 85 Ca 0.38 -0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.26 1dci h TRP 85 Cb 0.56 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.56 1dci h TRP 85 CO -0.20 0.45 -0.16 0.00 -3.56 0.00 0.00 178.44 174.98 1dci h ARG 86 N 0.53 0.13 -0.72 0.49 3.08 -1.50 -3.35 114.38 113.03 1dci h ARG 86 Ca 0.13 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1dci h ARG 86 Cb 0.17 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1dci h ARG 86 CO -0.01 0.83 0.30 0.93 -1.07 0.00 0.00 179.97 180.96 1dci h GLU 87 N -0.53 1.05 -0.36 0.04 5.08 -0.52 -1.97 114.58 117.37 1dci h GLU 87 Ca -0.02 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.09 1dci h GLU 87 Cb 0.88 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1dci h GLU 87 CO 0.03 0.84 -0.12 1.25 -1.00 0.00 0.00 179.01 180.02 1dci h LEU 88 N 1.04 0.62 0.15 1.33 5.85 -1.43 0.63 115.31 123.50 1dci h LEU 88 Ca 0.24 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1dci h LEU 88 Cb 0.17 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1dci h LEU 88 CO -0.02 0.77 -0.07 0.58 -0.34 0.00 0.00 178.44 179.35 1dci h VAL 89 N 0.58 0.91 -0.59 1.05 2.07 -1.62 -1.22 116.25 117.44 1dci h VAL 89 Ca 0.10 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.44 1dci h VAL 89 Cb 0.54 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 1dci h VAL 89 CO 0.03 0.06 0.26 -0.08 0.02 0.00 0.00 177.57 177.87 1dci h GLU 90 N -0.32 0.47 0.78 1.57 4.81 -0.99 -1.49 114.58 119.40 1dci h GLU 90 Ca -0.02 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1dci h GLU 90 Cb 0.26 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.54 1dci h GLU 90 CO 0.03 0.31 -0.38 0.00 -0.73 0.00 0.00 179.01 178.25 1dci h PHE 92 N -1.05 0.00 -0.59 0.00 0.04 -1.15 0.02 116.94 114.22 1dci h PHE 92 Ca -0.11 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.59 1dci h PHE 92 Cb 0.81 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 1dci h PHE 92 CO -0.02 0.28 0.06 1.96 -0.60 0.00 0.00 178.31 179.99 1dci h GLN 93 N 0.00 0.99 -0.36 1.51 4.20 -1.23 0.84 115.11 121.07 1dci h GLN 93 Ca -0.00 -0.28 -0.08 0.00 0.06 0.00 0.00 58.65 58.34 1dci h GLN 93 Cb 0.63 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1dci h GLN 93 CO 0.04 0.96 -0.08 0.87 -0.67 0.00 0.00 178.83 179.94 1dci h LYS 94 N 0.89 0.69 -0.78 1.46 1.57 -0.80 -2.98 116.57 116.62 1dci h LYS 94 Ca 0.17 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1dci h LYS 94 Cb 0.47 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 1dci h LYS 94 CO 0.02 0.84 0.43 0.82 -0.57 0.00 0.00 179.45 180.99 1dci h ILE 95 N 0.49 1.23 -0.44 1.86 2.04 -0.81 -1.79 117.51 120.09 1dci h ILE 95 Ca 0.09 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.39 1dci h ILE 95 Cb 0.59 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1dci h ILE 95 CO 0.03 0.26 0.29 0.28 0.00 0.00 0.00 178.15 179.02 1dci h SER 96 N 1.09 0.47 -0.04 1.72 0.02 -0.69 -1.62 113.55 114.50 1dci h SER 96 Ca 0.28 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1dci h SER 96 Cb 0.03 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1dci h SER 96 CO -0.04 0.33 0.00 0.29 -1.14 0.00 0.00 176.83 176.27 1dci n LYS 97 N -4.47 1.92 -2.67 3.45 5.02 -0.89 -4.83 118.16 115.69 1dci n LYS 97 Ca 0.04 -1.34 -0.43 0.00 -2.02 0.00 0.00 58.31 54.56 1dci n LYS 97 Cb 0.10 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 1dci n LYS 97 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dci s ASP 98 N -1.95 6.57 0.00 4.39 -1.08 -0.61 -4.90 116.67 119.08 1dci s ASP 98 Ca 0.34 0.30 0.18 0.00 -0.52 0.00 0.00 52.55 52.85 1dci s ASP 98 Cb 0.21 -2.52 0.78 0.00 -1.46 0.00 0.00 42.92 39.92 1dci s ASP 98 CO 0.32 -1.21 1.58 -1.54 0.52 0.00 0.00 175.17 174.83 1dci n SER 99 N 7.68 0.00 0.04 -0.34 3.41 -1.26 -2.27 113.62 120.88 1dci n SER 99 Ca 0.10 0.48 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 1dci n SER 99 Cb 0.49 -0.49 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1dci n SER 99 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1dci n ASP 100 N -1.49 0.46 -4.75 4.04 2.03 -1.26 -2.36 116.55 113.22 1dci n ASP 100 Ca 0.05 0.01 -0.40 0.00 0.52 0.00 0.00 54.79 54.96 1dci n ASP 100 Cb 0.21 1.16 -0.05 0.00 -0.72 0.00 0.00 41.12 41.72 1dci n ASP 100 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dci n ARG 102 N 2.76 5.21 -3.52 0.00 1.74 0.73 -4.95 116.66 118.63 1dci n ARG 102 Ca -0.03 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.89 1dci n ARG 102 Cb 0.50 -0.57 -0.06 0.00 -1.02 0.00 0.00 32.46 31.32 1dci n ARG 102 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dci s ALA 103 N -1.13 -1.79 0.00 7.54 0.00 -1.18 -4.07 121.76 121.14 1dci s ALA 103 Ca 0.00 1.32 0.05 0.00 0.00 0.00 0.00 51.96 53.33 1dci s ALA 103 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1dci s ALA 103 CO 0.00 -0.38 -0.15 0.08 0.00 0.00 0.00 175.76 175.31 1dci s VAL 104 N -1.32 1.18 -0.12 0.00 1.01 -0.31 -2.16 120.40 118.68 1dci s VAL 104 Ca -0.09 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1dci s VAL 104 Cb -0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 1dci s VAL 104 CO 0.07 0.25 -0.18 -0.69 0.00 0.00 0.00 175.10 174.56 1dci s VAL 105 N -0.47 2.58 -0.14 2.92 1.01 -0.40 -0.25 120.40 125.65 1dci s VAL 105 Ca 0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1dci s VAL 105 Cb -0.06 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1dci s VAL 105 CO -0.00 0.54 -0.11 -0.69 0.00 0.00 0.00 175.10 174.84 1dci s VAL 106 N 0.38 3.24 0.34 2.92 1.01 0.43 -0.30 120.40 128.41 1dci s VAL 106 Ca -0.14 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1dci s VAL 106 Cb -0.17 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 1dci s VAL 106 CO 0.07 0.51 0.40 -0.94 0.00 0.00 0.00 175.10 175.14 1dci s SER 107 N 0.39 1.17 0.04 3.32 1.04 -0.79 -0.96 113.70 117.92 1dci s SER 107 Ca -0.09 -1.58 0.07 0.00 0.48 0.00 0.00 55.95 54.83 1dci s SER 107 Cb -0.15 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 1dci s SER 107 CO 0.05 -1.21 -0.21 -0.83 0.98 0.00 0.00 173.24 172.02 1dci s GLY 108 N -3.28 1.12 0.51 7.32 0.00 -1.26 -0.45 107.32 111.27 1dci s GLY 108 Ca 0.34 -1.06 -0.12 0.00 0.00 0.00 0.00 44.72 43.89 1dci s GLY 108 CO 0.23 -0.98 0.91 0.00 0.00 0.00 0.00 173.10 173.25 1dci s ALA 109 N -0.80 3.20 0.00 3.20 0.00 -0.50 -4.78 121.76 122.07 1dci s ALA 109 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1dci s ALA 109 Cb -0.09 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1dci s ALA 109 CO 0.02 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1dci n GLY 110 N -1.88 -0.70 0.22 0.00 0.00 -1.26 -4.36 105.19 97.21 1dci n GLY 110 Ca 0.04 -1.16 -0.02 0.00 0.00 0.00 0.00 46.02 44.89 1dci n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dci h LYS 111 N 0.00 0.34 -3.51 1.61 6.56 -1.91 -3.47 116.57 116.20 1dci h LYS 111 Ca 0.00 -0.13 -0.10 0.00 -1.06 0.00 0.00 60.65 59.37 1dci h LYS 111 Cb 0.00 -0.02 -0.16 0.00 -0.57 0.00 0.00 32.23 31.48 1dci h LYS 111 CO 0.00 0.60 -0.32 0.00 -2.06 0.00 0.00 179.45 177.67 1dci s MET 112 N -4.42 0.79 0.08 3.15 0.23 -1.26 -4.52 119.30 113.36 1dci s MET 112 Ca -0.06 -0.66 -0.36 0.00 -1.03 0.00 0.00 55.69 53.58 1dci s MET 112 Cb 0.14 0.33 -0.18 0.00 -1.53 0.00 0.00 34.83 33.60 1dci s MET 112 CO 0.77 -0.25 1.56 0.35 -2.03 0.00 0.00 175.02 175.42 1dci h PHE 113 N 3.16 -1.41 -1.65 3.16 3.57 -0.69 -3.42 116.94 119.66 1dci h PHE 113 Ca -0.32 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.23 1dci h PHE 113 Cb 1.20 0.54 -0.25 0.00 2.79 0.00 0.00 35.95 40.23 1dci h PHE 113 CO 0.46 -0.69 0.42 -0.08 -2.23 0.00 0.00 178.31 176.19 1dci s THR 114 N -5.86 0.00 -1.22 4.41 -1.32 -0.71 -4.58 115.64 106.35 1dci s THR 114 Ca -0.18 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.59 1dci s THR 114 Cb 0.04 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.35 1dci s THR 114 CO 0.60 0.00 1.89 -1.54 -2.21 0.00 0.00 174.62 173.36 1dci n SER 115 N 2.15 0.14 0.00 8.08 3.41 -0.49 -1.67 113.62 125.24 1dci n SER 115 Ca -0.13 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1dci n SER 115 Cb 0.56 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1dci n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dci n GLY 116 N 1.41 -1.44 3.77 5.00 0.00 -1.20 -4.70 105.19 108.02 1dci n GLY 116 Ca 0.10 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 1dci n GLY 116 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1dci s ILE 117 N 0.00 2.24 -0.35 -0.61 2.07 -1.26 -0.07 121.20 123.22 1dci s ILE 117 Ca 0.00 0.22 -0.29 0.00 -1.41 0.00 0.00 60.65 59.17 1dci s ILE 117 Cb 0.00 -3.13 -0.00 0.00 0.13 0.00 0.00 42.46 39.46 1dci s ILE 117 CO 0.00 0.03 1.54 -0.62 -1.91 0.00 0.00 174.94 173.98 1dci s ASP 118 N -0.56 6.25 0.37 4.50 -1.08 -0.65 -4.67 116.67 120.83 1dci s ASP 118 Ca 0.59 1.12 0.09 0.00 -0.52 0.00 0.00 52.55 53.83 1dci s ASP 118 Cb -0.42 -2.53 0.71 0.00 -1.46 0.00 0.00 42.92 39.21 1dci s ASP 118 CO 0.54 -1.45 1.86 -0.07 0.52 0.00 0.00 175.17 176.58 1dci h LEU 119 N 12.41 0.22 -0.20 -1.34 4.07 -1.92 -0.52 115.31 128.04 1dci h LEU 119 Ca -0.30 -0.06 -0.11 0.00 0.08 0.00 0.00 57.88 57.50 1dci h LEU 119 Cb 1.13 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.81 1dci h LEU 119 CO 1.05 0.44 -0.30 0.24 -1.08 0.00 0.00 178.44 178.79 1dci h MET 120 N 0.21 0.55 -0.48 1.13 2.86 -1.99 0.09 114.93 117.30 1dci h MET 120 Ca 0.04 -0.33 -0.09 0.00 -2.06 0.00 0.00 59.70 57.26 1dci h MET 120 Cb 0.48 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1dci h MET 120 CO 0.03 0.93 -0.07 -0.44 1.06 0.00 0.00 176.91 178.42 1dci h ASP 121 N 0.22 0.83 -0.39 1.22 5.19 -1.92 -1.30 116.42 120.28 1dci h ASP 121 Ca 0.02 -0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.18 1dci h ASP 121 Cb 0.88 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.15 1dci h ASP 121 CO 0.07 0.94 0.20 -0.03 -3.12 0.00 0.00 179.24 177.30 1dci h MET 122 N 0.77 0.55 -0.49 3.56 4.05 -0.90 0.30 114.93 122.77 1dci h MET 122 Ca 0.13 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.48 1dci h MET 122 Cb 0.57 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 1dci h MET 122 CO 0.03 0.47 0.31 0.00 0.23 0.00 0.00 176.91 177.95 1dci h ALA 123 N 1.06 0.63 -0.63 0.39 0.00 -0.78 0.46 119.26 120.38 1dci h ALA 123 Ca 0.14 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1dci h ALA 123 Cb 0.09 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1dci h ALA 123 CO -0.02 0.10 0.35 0.77 0.00 0.00 0.00 179.25 180.45 1dci h SER 124 N 0.66 0.53 0.24 0.00 0.02 -0.87 1.35 113.55 115.48 1dci h SER 124 Ca 0.18 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.98 1dci h SER 124 Cb -0.03 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1dci h SER 124 CO -0.04 0.35 -0.66 0.44 -1.14 0.00 0.00 176.83 175.78 1dci h ASP 125 N 0.66 0.46 0.00 3.07 3.32 -0.10 -3.26 116.42 120.56 1dci h ASP 125 Ca 0.27 -0.28 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1dci h ASP 125 Cb 0.14 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1dci h ASP 125 CO -0.16 0.99 -1.52 -0.38 -1.72 0.00 0.00 179.24 176.45 1dci n ILE 126 N -3.87 0.52 1.11 0.35 5.41 0.15 -4.34 119.36 118.70 1dci n ILE 126 Ca -0.04 -0.30 0.12 0.00 1.00 0.00 0.00 62.75 63.54 1dci n ILE 126 Cb 0.66 -0.81 0.17 0.00 -0.71 0.00 0.00 39.64 38.95 1dci n ILE 126 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1dci n LEU 127 N -2.37 2.14 -3.03 1.39 4.77 0.46 -4.41 117.00 115.95 1dci n LEU 127 Ca -0.13 -0.73 -0.19 0.00 -0.03 0.00 0.00 56.01 54.93 1dci n LEU 127 Cb 0.73 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.78 1dci n LEU 127 CO 0.15 0.37 -0.12 0.00 -1.33 0.00 0.00 177.39 176.47 1dci n GLN 128 N 0.39 1.58 -3.00 3.23 1.13 -0.84 -4.98 117.38 114.90 1dci n GLN 128 Ca 0.13 -3.72 -0.32 0.00 -1.94 0.00 0.00 57.00 51.15 1dci n GLN 128 Cb 0.48 -1.78 -0.05 0.00 0.11 0.00 0.00 30.24 29.00 1dci n GLN 128 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1dci s PRO 129 N -2.80 3.96 1.06 -1.09 0.04 -1.26 -4.75 135.00 130.16 1dci s PRO 129 Ca 0.40 0.67 -0.14 0.00 0.04 0.00 0.00 61.00 61.97 1dci s PRO 129 Cb 0.35 -2.38 0.22 0.00 0.04 0.00 0.00 34.50 32.73 1dci s PRO 129 CO -0.08 0.07 1.10 -1.25 0.04 0.00 0.00 177.00 176.87 1dci s PRO 130 N -3.29 -0.08 0.00 0.56 0.04 -1.26 -4.98 135.00 125.99 1dci s PRO 130 Ca 0.54 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1dci s PRO 130 Cb -0.10 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1dci s PRO 130 CO 0.21 -3.03 0.00 0.41 0.04 0.00 0.00 177.00 174.63 1dci n GLY 131 N -1.08 3.25 0.70 0.56 0.00 -1.26 -4.31 105.19 103.05 1dci n GLY 131 Ca 0.07 -1.13 0.10 0.00 0.00 0.00 0.00 46.02 45.06 1dci n GLY 131 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dci n ASP 132 N 0.00 2.08 -3.49 1.61 5.68 -1.26 -4.66 116.55 116.51 1dci n ASP 132 Ca 0.00 -1.82 -0.11 0.00 -0.50 0.00 0.00 54.79 52.36 1dci n ASP 132 Cb 0.00 -0.16 -0.03 0.00 -1.14 0.00 0.00 41.12 39.79 1dci n ASP 132 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 1dci s ASP 133 N -1.45 -0.48 0.27 -1.12 1.47 -1.26 -5.05 116.67 109.05 1dci s ASP 133 Ca 0.32 -0.11 -0.01 0.00 1.18 0.00 0.00 52.55 53.93 1dci s ASP 133 Cb 0.18 0.58 0.46 0.00 -0.34 0.00 0.00 42.92 43.79 1dci s ASP 133 CO 0.26 -0.96 1.85 0.58 0.68 0.00 0.00 175.17 177.57 1dci h VAL 134 N 2.08 0.99 -0.75 2.11 2.07 -1.99 -0.69 116.25 120.08 1dci h VAL 134 Ca -0.33 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1dci h VAL 134 Cb 1.30 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1dci h VAL 134 CO 0.39 0.19 0.37 0.00 0.02 0.00 0.00 177.57 178.54 1dci h ALA 135 N 1.48 0.97 -0.03 1.67 0.00 -1.98 0.61 119.26 121.98 1dci h ALA 135 Ca 0.45 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1dci h ALA 135 Cb 0.32 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1dci h ALA 135 CO -0.22 0.52 -0.68 0.00 0.00 0.00 0.00 179.25 178.87 1dci h ARG 136 N 1.05 0.14 -0.22 0.00 3.08 -1.75 0.68 114.38 117.37 1dci h ARG 136 Ca 0.26 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1dci h ARG 136 Cb 0.11 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1dci h ARG 136 CO -0.03 0.77 0.08 0.82 -1.07 0.00 0.00 179.97 180.53 1dci h ILE 137 N 0.10 1.17 -0.78 2.04 2.04 -0.90 -2.46 117.51 118.72 1dci h ILE 137 Ca -0.01 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1dci h ILE 137 Cb 1.21 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 1dci h ILE 137 CO 0.10 0.17 0.38 0.00 0.00 0.00 0.00 178.15 178.80 1dci h ALA 138 N 0.92 1.00 -0.61 1.87 0.00 -0.43 -0.48 119.26 121.53 1dci h ALA 138 Ca 0.07 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1dci h ALA 138 Cb 0.19 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 1dci h ALA 138 CO -0.00 0.57 0.24 2.35 0.00 0.00 0.00 179.25 182.40 1dci h TRP 139 N 1.10 0.42 -0.54 0.00 2.91 -0.67 0.24 115.95 119.40 1dci h TRP 139 Ca 0.27 0.03 -0.08 0.00 1.13 0.00 0.00 58.89 60.24 1dci h TRP 139 Cb 0.12 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 28.65 1dci h TRP 139 CO 0.01 0.11 0.04 -0.92 -1.03 0.00 0.00 178.44 176.65 1dci h TYR 140 N 0.42 1.00 -0.08 2.65 3.20 -0.97 -3.09 116.97 120.11 1dci h TYR 140 Ca 0.31 -0.16 -0.13 0.00 3.14 0.00 0.00 58.73 61.89 1dci h TYR 140 Cb 0.37 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1dci h TYR 140 CO -0.16 0.91 -0.54 -0.07 -1.64 0.00 0.00 178.16 176.66 1dci h LEU 141 N 0.81 0.24 -0.76 2.82 3.38 -0.40 -1.49 115.31 119.91 1dci h LEU 141 Ca 0.16 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1dci h LEU 141 Cb 0.48 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1dci h LEU 141 CO 0.02 0.73 0.50 -0.09 0.09 0.00 0.00 178.44 179.69 1dci h ARG 142 N 0.17 1.01 -0.44 1.13 2.43 -0.52 0.90 114.38 119.07 1dci h ARG 142 Ca 0.00 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 1dci h ARG 142 Cb 1.00 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1dci h ARG 142 CO 0.08 0.68 -0.26 0.22 -1.51 0.00 0.00 179.97 179.18 1dci h ASP 143 N 1.04 0.98 0.01 -3.80 3.58 -1.39 -0.99 116.42 115.86 1dci h ASP 143 Ca 0.28 -0.42 0.00 0.00 0.42 0.00 0.00 57.03 57.31 1dci h ASP 143 Cb -0.11 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.67 1dci h ASP 143 CO -0.06 1.19 -0.01 0.25 -2.88 0.00 0.00 179.24 177.73 1dci h LEU 144 N 0.78 -0.03 -0.61 2.28 5.85 -0.76 0.24 115.31 123.06 1dci h LEU 144 Ca 0.09 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1dci h LEU 144 Cb 0.84 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1dci h LEU 144 CO 0.07 -0.02 0.33 0.40 -0.34 0.00 0.00 178.44 178.88 1dci h ILE 145 N -0.02 1.20 -0.84 4.05 2.04 -0.80 -1.43 117.51 121.71 1dci h ILE 145 Ca 0.00 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.37 1dci h ILE 145 Cb 0.03 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 1dci h ILE 145 CO -0.01 0.22 0.55 0.28 0.00 0.00 0.00 178.15 179.19 1dci h SER 146 N 0.82 0.94 -0.24 1.72 0.02 -0.91 0.16 113.55 116.06 1dci h SER 146 Ca 0.21 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 1dci h SER 146 Cb 0.05 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1dci h SER 146 CO -0.03 0.68 -0.20 0.03 -1.14 0.00 0.00 176.83 176.16 1dci h ARG 147 N 1.11 0.70 -0.02 3.45 3.08 -0.50 -2.38 114.38 119.82 1dci h ARG 147 Ca 0.31 -0.26 -0.17 0.00 0.07 0.00 0.00 59.98 59.93 1dci h ARG 147 Cb -0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1dci h ARG 147 CO -0.08 0.85 -0.74 1.88 -1.07 0.00 0.00 179.97 180.81 1dci h TYR 148 N 0.62 0.21 -0.87 3.04 -1.99 -0.70 -2.60 116.97 114.68 1dci h TYR 148 Ca 0.09 -0.10 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1dci h TYR 148 Cb 0.68 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 39.34 1dci h TYR 148 CO 0.03 0.83 0.47 1.96 -0.00 0.00 0.00 178.16 181.46 1dci h GLN 149 N 0.10 1.21 -0.22 4.88 4.20 -0.86 -2.76 115.11 121.64 1dci h GLN 149 Ca -0.02 -0.14 0.04 0.00 0.06 0.00 0.00 58.65 58.59 1dci h GLN 149 Cb 1.31 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 1dci h GLN 149 CO 0.11 0.88 0.15 -0.22 -0.67 0.00 0.00 178.83 179.08 1dci h LYS 150 N 1.21 0.14 -0.92 1.46 3.64 -1.02 -1.28 116.57 119.80 1dci h LYS 150 Ca 0.31 -0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.90 1dci h LYS 150 Cb 0.03 -0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 31.69 1dci h LYS 150 CO -0.05 0.09 0.46 1.15 -2.27 0.00 0.00 179.45 178.83 1dci h THR 151 N 0.15 0.52 0.00 1.00 2.02 -1.45 -1.68 112.91 113.46 1dci h THR 151 Ca 0.10 -0.16 -0.16 0.00 0.77 0.00 0.00 66.41 66.95 1dci h THR 151 Cb 0.20 -0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 1dci h THR 151 CO -0.01 0.09 -2.16 0.49 0.37 0.00 0.00 175.52 174.29 1dci n PHE 152 N -4.98 0.00 0.04 3.16 3.72 -0.84 -4.38 117.46 114.19 1dci n PHE 152 Ca 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1dci n PHE 152 Cb 0.66 -0.71 0.32 0.00 -0.94 0.00 0.00 39.48 38.80 1dci n PHE 152 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1dci h THR 153 N 0.00 1.20 0.00 4.37 2.02 -0.85 -1.08 112.91 118.57 1dci h THR 153 Ca -0.24 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.09 1dci h THR 153 Cb 1.54 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 69.04 1dci h THR 153 CO 0.01 0.28 -0.02 -0.37 0.37 0.00 0.00 175.52 175.79 1dci h VAL 154 N 0.39 0.36 -0.26 3.16 -1.51 -1.52 -0.86 116.25 116.01 1dci h VAL 154 Ca 0.08 -0.13 -0.16 0.00 -1.23 0.00 0.00 66.70 65.26 1dci h VAL 154 Cb 0.39 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 1dci h VAL 154 CO 0.02 0.02 -0.46 0.40 -1.23 0.00 0.00 177.57 176.33 1dci h ILE 155 N 0.00 1.30 -0.22 7.19 2.04 -1.43 -1.85 117.51 124.53 1dci h ILE 155 Ca -0.00 -1.65 -0.15 0.00 1.00 0.00 0.00 64.86 64.05 1dci h ILE 155 Cb 0.09 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1dci h ILE 155 CO 0.00 0.53 -0.49 -0.08 0.00 0.00 0.00 178.15 178.11 1dci h GLU 156 N 0.51 0.61 0.00 2.37 4.81 -1.24 -3.11 114.58 118.52 1dci h GLU 156 Ca 0.02 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1dci h GLU 156 Cb 1.06 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1dci h GLU 156 CO 0.10 0.97 0.00 1.63 -0.73 0.00 0.00 179.01 180.98 1dci n LYS 157 N -3.99 0.04 -2.46 1.92 5.02 -0.44 -4.68 118.16 113.57 1dci n LYS 157 Ca -0.03 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.84 1dci n LYS 157 Cb 0.58 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.06 1dci n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dci h PRO 159 N 7.79 0.00 -6.79 0.00 0.13 -1.87 -3.43 132.00 127.83 1dci h PRO 159 Ca -0.29 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.35 1dci h PRO 159 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1dci h PRO 159 CO 0.93 0.00 0.36 0.15 -0.23 0.00 0.00 178.00 179.21 1dci s LYS 160 N -3.59 4.77 0.32 0.86 3.01 -1.26 -4.45 119.74 119.40 1dci s LYS 160 Ca 0.02 1.49 -0.29 0.00 -1.01 0.00 0.00 55.97 56.18 1dci s LYS 160 Cb 0.09 -3.16 -0.11 0.00 -1.01 0.00 0.00 37.83 33.64 1dci s LYS 160 CO 0.47 0.43 1.53 -2.14 0.51 0.00 0.00 175.35 176.15 1dci s PRO 161 N -1.41 4.13 -0.15 -1.68 0.02 -1.26 -4.81 135.00 129.85 1dci s PRO 161 Ca 0.44 2.55 0.01 0.00 0.02 0.00 0.00 61.00 64.01 1dci s PRO 161 Cb -0.25 -3.01 0.02 0.00 0.02 0.00 0.00 34.50 31.28 1dci s PRO 161 CO 0.31 -0.57 -0.16 0.08 -0.33 0.00 0.00 177.00 176.33 1dci s VAL 162 N -0.48 1.73 -0.25 3.83 1.01 -1.26 -1.16 120.40 123.82 1dci s VAL 162 Ca 0.58 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 1dci s VAL 162 Cb -0.47 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1dci s VAL 162 CO 0.54 0.49 0.09 -0.63 0.00 0.00 0.00 175.10 175.58 1dci s ILE 163 N 1.36 4.43 -0.13 2.22 1.01 0.65 -0.77 121.20 129.96 1dci s ILE 163 Ca 0.03 -0.14 -0.19 0.00 0.00 0.00 0.00 60.65 60.36 1dci s ILE 163 Cb -0.13 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1dci s ILE 163 CO -0.10 0.32 0.50 0.00 0.00 0.00 0.00 174.94 175.66 1dci s ALA 164 N 1.63 3.48 -0.32 9.38 0.00 0.47 -0.43 121.76 135.97 1dci s ALA 164 Ca 0.06 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.84 1dci s ALA 164 Cb -0.15 -2.70 0.09 0.00 0.00 0.00 0.00 23.12 20.36 1dci s ALA 164 CO 0.05 -0.10 0.04 0.00 0.00 0.00 0.00 175.76 175.74 1dci s ALA 165 N 0.85 2.62 -0.18 0.00 0.00 -0.13 -0.50 121.76 124.42 1dci s ALA 165 Ca 0.26 -2.28 -0.10 0.00 0.00 0.00 0.00 51.96 49.85 1dci s ALA 165 Cb -0.15 -1.85 -0.05 0.00 0.00 0.00 0.00 23.12 21.07 1dci s ALA 165 CO 0.11 -1.61 0.16 0.42 0.00 0.00 0.00 175.76 174.83 1dci s ILE 166 N 1.05 5.40 0.12 0.00 1.09 -0.36 -4.44 121.20 124.07 1dci s ILE 166 Ca 0.08 0.25 0.07 0.00 -1.10 0.00 0.00 60.65 59.95 1dci s ILE 166 Cb -0.19 -3.49 -0.04 0.00 -1.06 0.00 0.00 42.46 37.69 1dci s ILE 166 CO -0.10 0.46 -0.16 -1.38 -0.10 0.00 0.00 174.94 173.66 1dci s HIS 167 N 0.14 1.51 0.00 3.97 -3.43 -1.26 -1.32 115.29 114.90 1dci s HIS 167 Ca 0.11 -0.50 0.00 0.00 -0.80 0.00 0.00 55.06 53.87 1dci s HIS 167 Cb -0.12 -0.80 0.00 0.00 -1.43 0.00 0.00 32.58 30.24 1dci s HIS 167 CO -0.00 0.17 0.00 0.41 -2.00 0.00 0.00 174.74 173.32 1dci n GLY 168 N 0.73 0.94 3.76 -1.38 0.00 -1.26 -0.84 105.19 107.13 1dci n GLY 168 Ca -0.17 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 1dci n GLY 168 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dci s GLY 169 N -2.71 2.76 -0.48 -0.02 0.00 -1.26 -1.98 107.32 103.64 1dci s GLY 169 Ca 0.00 1.26 0.03 0.00 0.00 0.00 0.00 44.72 46.00 1dci s GLY 169 CO 0.00 2.02 0.27 0.00 0.00 0.00 0.00 173.10 175.39 1dci s ILE 171 N 0.06 3.91 0.00 0.00 1.01 -0.67 -2.01 121.20 123.51 1dci s ILE 171 Ca 0.19 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1dci s ILE 171 Cb -0.22 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1dci s ILE 171 CO -0.02 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1dci n GLY 172 N 2.80 1.00 0.37 6.18 0.00 0.28 -1.20 105.19 114.62 1dci n GLY 172 Ca -0.18 0.42 0.20 0.00 0.00 0.00 0.00 46.02 46.45 1dci n GLY 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dci h GLY 173 N 0.00 0.00 1.50 -0.02 0.00 -1.90 0.20 103.07 102.85 1dci h GLY 173 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1dci h GLY 173 CO 0.00 0.00 0.06 -1.33 0.00 0.00 0.00 176.54 175.27 1dci h GLY 174 N 0.00 0.68 1.76 4.60 0.00 -1.46 -1.01 103.07 107.64 1dci h GLY 174 Ca 0.21 -0.38 -0.17 0.00 0.00 0.00 0.00 47.33 46.98 1dci h GLY 174 CO -0.00 0.36 -0.74 -2.08 0.00 0.00 0.00 176.54 174.08 1dci h VAL 175 N 0.61 1.44 -0.78 4.60 2.07 -0.81 -0.89 116.25 122.49 1dci h VAL 175 Ca 0.13 -2.29 -0.03 0.00 0.82 0.00 0.00 66.70 65.33 1dci h VAL 175 Cb 0.29 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1dci h VAL 175 CO 0.00 0.67 0.36 0.44 0.02 0.00 0.00 177.57 179.07 1dci h ASP 176 N 0.15 1.03 0.30 0.57 5.19 -1.38 -0.68 116.42 121.60 1dci h ASP 176 Ca -0.03 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 1dci h ASP 176 Cb 1.31 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.56 1dci h ASP 176 CO 0.11 0.88 -0.15 0.25 -3.12 0.00 0.00 179.24 177.22 1dci h LEU 177 N 1.10 -0.34 -1.38 1.55 6.46 -1.00 -3.19 115.31 118.50 1dci h LEU 177 Ca 0.27 -0.17 -0.06 0.00 -0.12 0.00 0.00 57.88 57.79 1dci h LEU 177 Cb 0.14 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 1dci h LEU 177 CO -0.03 0.01 -0.29 0.16 -0.62 0.00 0.00 178.44 177.67 1dci h ILE 178 N -0.74 0.97 0.00 4.05 3.07 -1.07 -1.69 117.51 122.10 1dci h ILE 178 Ca -0.04 -1.09 0.00 0.00 1.55 0.00 0.00 64.86 65.28 1dci h ILE 178 Cb 0.50 1.63 0.00 0.00 -0.27 0.00 0.00 36.82 38.68 1dci h ILE 178 CO 0.07 0.29 0.00 -1.54 -1.05 0.00 0.00 178.15 175.91 1dci n SER 179 N -3.84 0.00 -0.11 2.16 3.41 -0.27 -1.88 113.62 113.09 1dci n SER 179 Ca -0.01 0.05 0.11 0.00 -0.26 0.00 0.00 58.87 58.75 1dci n SER 179 Cb 0.37 -0.31 0.02 0.00 -0.26 0.00 0.00 64.21 64.03 1dci n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dci n ALA 180 N -1.31 4.16 -1.93 7.33 0.00 -0.64 -4.74 120.51 123.38 1dci n ALA 180 Ca 0.10 -0.54 -0.27 0.00 0.00 0.00 0.00 53.44 52.73 1dci n ALA 180 Cb 0.18 -0.88 0.08 0.00 0.00 0.00 0.00 19.45 18.84 1dci n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dci n ASP 182 N -3.08 2.05 -4.09 0.00 8.00 0.05 -4.95 116.55 114.53 1dci n ASP 182 Ca 0.09 0.22 -0.24 0.00 0.71 0.00 0.00 54.79 55.57 1dci n ASP 182 Cb 0.61 -0.83 -0.16 0.00 -0.02 0.00 0.00 41.12 40.72 1dci n ASP 182 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dci s ILE 183 N -2.51 1.18 -0.11 0.53 1.01 -1.05 -5.03 121.20 115.22 1dci s ILE 183 Ca -0.26 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 59.82 1dci s ILE 183 Cb 0.07 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.54 1dci s ILE 183 CO 0.70 0.35 -0.16 -0.13 0.00 0.00 0.00 174.94 175.70 1dci s ARG 184 N 0.03 2.30 0.12 2.79 0.52 -1.26 -0.39 118.95 123.06 1dci s ARG 184 Ca -0.02 -0.59 0.10 0.00 -0.52 0.00 0.00 55.73 54.70 1dci s ARG 184 Cb -0.10 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.38 1dci s ARG 184 CO 0.01 -0.06 -0.26 0.71 0.02 0.00 0.00 175.30 175.72 1dci s TYR 185 N 0.99 2.22 0.28 -0.53 2.02 0.34 -1.16 117.35 121.51 1dci s TYR 185 Ca -0.06 -0.39 -0.02 0.00 -0.37 0.00 0.00 57.07 56.23 1dci s TYR 185 Cb -0.15 -1.20 -0.02 0.00 -0.40 0.00 0.00 41.96 40.19 1dci s TYR 185 CO -0.02 0.31 0.33 0.00 -1.57 0.00 0.00 175.55 174.60 1dci s THR 187 N -3.62 3.45 0.51 0.00 -4.23 -0.43 -1.02 115.64 110.29 1dci s THR 187 Ca 0.34 -0.80 0.21 0.00 -1.18 0.00 0.00 61.69 60.26 1dci s THR 187 Cb 0.02 -3.23 0.28 0.00 1.34 0.00 0.00 72.50 70.91 1dci s THR 187 CO 0.18 -0.12 2.13 -0.61 -0.54 0.00 0.00 174.62 175.66 1dci h GLN 188 N 0.51 0.00 -0.09 3.99 5.75 -0.86 -1.67 115.11 122.74 1dci h GLN 188 Ca -0.44 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 1dci h GLN 188 Cb 1.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.82 1dci h GLN 188 CO 0.52 0.06 0.00 -0.40 -2.65 0.00 0.00 178.83 176.36 1dci n ASP 189 N -4.15 2.02 -4.78 -0.69 5.75 -1.26 -4.43 116.55 109.01 1dci n ASP 189 Ca -0.03 -1.70 -0.33 0.00 -0.01 0.00 0.00 54.79 52.73 1dci n ASP 189 Cb 0.15 -0.05 0.05 0.00 -1.03 0.00 0.00 41.12 40.24 1dci n ASP 189 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dci s ALA 190 N -1.90 2.48 0.04 2.12 0.00 -0.63 -4.15 121.76 119.73 1dci s ALA 190 Ca 0.35 0.45 -0.15 0.00 0.00 0.00 0.00 51.96 52.60 1dci s ALA 190 Cb 0.20 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 20.06 1dci s ALA 190 CO 0.31 -1.29 0.34 -0.59 0.00 0.00 0.00 175.76 174.53 1dci s PHE 191 N -2.49 -0.16 -0.01 0.00 -0.12 -0.84 -1.95 117.98 112.41 1dci s PHE 191 Ca 0.65 0.08 0.05 0.00 -0.05 0.00 0.00 56.93 57.66 1dci s PHE 191 Cb -0.19 0.14 -0.01 0.00 -0.63 0.00 0.00 43.02 42.33 1dci s PHE 191 CO 0.44 -0.52 -0.17 -0.06 -0.05 0.00 0.00 175.22 174.86 1dci s PHE 192 N -2.44 1.52 -0.15 3.49 0.40 0.33 -0.30 117.98 120.82 1dci s PHE 192 Ca -0.06 -0.29 -0.07 0.00 -0.60 0.00 0.00 56.93 55.92 1dci s PHE 192 Cb -0.01 -0.98 0.07 0.00 0.51 0.00 0.00 43.02 42.61 1dci s PHE 192 CO -0.02 -0.03 0.34 -1.14 0.70 0.00 0.00 175.22 175.07 1dci s GLN 193 N -0.40 0.27 -1.23 0.44 0.74 -0.85 -0.04 119.66 118.58 1dci s GLN 193 Ca 0.06 0.79 -0.15 0.00 0.05 0.00 0.00 55.36 56.11 1dci s GLN 193 Cb -0.07 0.05 0.14 0.00 1.10 0.00 0.00 33.01 34.23 1dci s GLN 193 CO -0.01 -0.22 1.53 0.08 -0.55 0.00 0.00 175.29 176.12 1dci s VAL 194 N 1.98 4.73 -0.72 1.34 1.01 -1.26 -0.55 120.40 126.91 1dci s VAL 194 Ca -0.04 -2.37 0.26 0.00 0.00 0.00 0.00 61.98 59.82 1dci s VAL 194 Cb -0.11 -5.00 0.28 0.00 0.00 0.00 0.00 36.38 31.55 1dci s VAL 194 CO -0.11 -1.75 1.78 1.17 0.00 0.00 0.00 175.10 176.19 1dci n LYS 195 N 6.57 0.23 -0.35 2.72 3.00 -1.26 -4.12 118.16 124.95 1dci n LYS 195 Ca 0.40 0.23 0.16 0.00 -0.00 0.00 0.00 58.31 59.10 1dci n LYS 195 Cb 0.44 -1.79 0.37 0.00 0.00 0.00 0.00 35.03 34.05 1dci n LYS 195 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1dci h GLU 196 N 0.00 0.63 -0.11 1.64 3.07 -1.87 -0.59 114.58 117.36 1dci h GLU 196 Ca 0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1dci h GLU 196 Cb 0.66 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 1dci h GLU 196 CO 0.00 0.42 0.02 -0.39 -1.40 0.00 0.00 179.01 177.66 1dci h VAL 197 N 0.65 1.06 0.00 3.13 -1.51 -1.73 0.81 116.25 118.67 1dci h VAL 197 Ca 0.61 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.87 1dci h VAL 197 Cb 1.10 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1dci h VAL 197 CO -0.42 0.07 0.00 0.47 -1.23 0.00 0.00 177.57 176.46 1dci n ASP 198 N -4.47 0.29 -0.06 4.19 8.00 -0.23 -1.68 116.55 122.60 1dci n ASP 198 Ca -0.01 0.57 0.11 0.00 0.71 0.00 0.00 54.79 56.16 1dci n ASP 198 Cb 0.12 -0.63 -0.01 0.00 -0.02 0.00 0.00 41.12 40.58 1dci n ASP 198 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1dci n VAL 199 N -1.82 0.00 -0.17 2.53 0.31 0.26 -4.98 118.33 114.46 1dci n VAL 199 Ca 0.03 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1dci n VAL 199 Cb 0.20 0.85 0.00 0.00 -0.91 0.00 0.00 33.84 33.98 1dci n VAL 199 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dci n GLY 200 N 1.49 0.90 3.04 2.92 0.00 -0.68 -5.09 105.19 107.77 1dci n GLY 200 Ca 0.05 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 1dci n GLY 200 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dci s LEU 201 N 0.00 2.35 0.02 0.99 0.05 -1.12 -5.03 118.68 115.94 1dci s LEU 201 Ca 0.00 -0.74 -0.30 0.00 0.05 0.00 0.00 54.13 53.14 1dci s LEU 201 Cb 0.00 0.16 -0.04 0.00 -2.05 0.00 0.00 46.19 44.26 1dci s LEU 201 CO 0.00 -0.45 0.96 0.00 -0.55 0.00 0.00 176.35 176.32 1dci s ALA 202 N -2.66 3.19 0.14 1.48 0.00 -1.26 -2.93 121.76 119.72 1dci s ALA 202 Ca -0.05 0.53 -0.34 0.00 0.00 0.00 0.00 51.96 52.10 1dci s ALA 202 Cb -0.01 -3.31 -0.15 0.00 0.00 0.00 0.00 23.12 19.65 1dci s ALA 202 CO -0.05 -0.17 1.38 0.00 0.00 0.00 0.00 175.76 176.92 1dci n ALA 203 N 3.62 0.00 -0.35 0.00 0.00 -1.26 -4.89 120.51 117.64 1dci n ALA 203 Ca 0.05 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1dci n ALA 203 Cb 0.51 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1dci n ALA 203 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dci n ASP 204 N 2.63 0.82 -1.26 0.00 5.68 -1.26 -4.51 116.55 118.65 1dci n ASP 204 Ca 0.16 -1.17 0.08 0.00 -0.50 0.00 0.00 54.79 53.37 1dci n ASP 204 Cb 0.24 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.54 1dci n ASP 204 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1dci n VAL 205 N -0.08 2.43 0.00 2.12 0.24 -1.26 -4.76 118.33 117.01 1dci n VAL 205 Ca 0.00 -1.69 0.00 0.00 -2.04 0.00 0.00 64.34 60.61 1dci n VAL 205 Cb 0.15 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 1dci n VAL 205 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dci n GLY 206 N -0.06 2.05 0.20 7.63 0.00 -1.26 -4.72 105.19 109.03 1dci n GLY 206 Ca 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1dci n GLY 206 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dci h THR 207 N 0.00 0.65 0.00 2.61 2.02 -1.85 0.11 112.91 116.46 1dci h THR 207 Ca 0.00 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1dci h THR 207 Cb 0.00 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1dci h THR 207 CO 0.00 0.03 -0.29 -0.07 0.37 0.00 0.00 175.52 175.57 1dci h LEU 208 N 0.17 0.00 0.03 2.58 3.38 -1.96 0.93 115.31 120.44 1dci h LEU 208 Ca 0.26 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.96 1dci h LEU 208 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1dci h LEU 208 CO -0.38 0.29 -1.43 1.56 0.09 0.00 0.00 178.44 178.56 1dci h GLN 209 N 0.00 0.06 0.00 1.13 7.50 -1.66 -3.42 115.11 118.73 1dci h GLN 209 Ca -0.00 -0.11 -0.18 0.00 0.50 0.00 0.00 58.65 58.86 1dci h GLN 209 Cb 0.61 0.04 -0.03 0.00 0.05 0.00 0.00 27.48 28.15 1dci h GLN 209 CO 0.04 0.82 -1.69 0.54 -1.50 0.00 0.00 178.83 177.05 1dci n ARG 210 N -3.25 1.81 -0.25 1.46 1.74 0.30 -4.58 116.66 113.89 1dci n ARG 210 Ca -0.11 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1dci n ARG 210 Cb 1.01 -1.25 0.12 0.00 -1.02 0.00 0.00 32.46 31.32 1dci n ARG 210 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1dci h LEU 211 N 0.00 0.59 -0.02 0.55 5.85 -0.98 0.57 115.31 121.87 1dci h LEU 211 Ca -0.27 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1dci h LEU 211 Cb 1.56 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1dci h LEU 211 CO -0.00 0.36 0.00 -2.65 -0.34 0.00 0.00 178.44 175.81 1dci n PRO 212 N -4.78 0.01 -0.48 5.25 -0.02 -1.26 -1.50 135.00 132.22 1dci n PRO 212 Ca 0.10 0.25 0.08 0.00 -2.02 0.00 0.00 63.50 61.92 1dci n PRO 212 Cb 0.21 -1.51 0.28 0.00 -0.02 0.00 0.00 33.50 32.47 1dci n PRO 212 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1dci n LYS 213 N -1.52 3.38 0.00 -0.52 5.02 0.16 -4.34 118.16 120.33 1dci n LYS 213 Ca 0.03 -2.70 0.00 0.00 -2.02 0.00 0.00 58.31 53.62 1dci n LYS 213 Cb 0.17 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 1dci n LYS 213 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1dci n VAL 214 N 0.42 0.00 -4.12 -0.18 0.24 -0.56 -5.06 118.33 109.06 1dci n VAL 214 Ca 0.21 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.34 62.14 1dci n VAL 214 Cb 0.81 0.79 -0.10 0.00 -1.47 0.00 0.00 33.84 33.87 1dci n VAL 214 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1dci s ILE 215 N -1.08 0.56 0.03 1.34 -4.36 -1.16 -4.76 121.20 111.78 1dci s ILE 215 Ca 0.00 -1.67 0.09 0.00 -0.26 0.00 0.00 60.65 58.82 1dci s ILE 215 Cb 0.00 -1.34 -0.22 0.00 1.25 0.00 0.00 42.46 42.15 1dci s ILE 215 CO 0.00 -0.76 0.93 1.23 0.24 0.00 0.00 174.94 176.58 1dci h GLY 216 N 3.43 0.01 -7.31 6.27 0.00 -1.87 -3.45 103.07 100.16 1dci h GLY 216 Ca -0.35 -0.04 -0.55 0.00 0.00 0.00 0.00 47.33 46.39 1dci h GLY 216 CO 0.58 0.03 0.98 0.21 0.00 0.00 0.00 176.54 178.34 1dci s ASN 217 N -6.39 6.18 0.27 0.19 3.84 -1.26 -4.87 114.94 112.90 1dci s ASN 217 Ca -0.03 -0.48 0.14 0.00 0.21 0.00 0.00 52.86 52.70 1dci s ASN 217 Cb 0.09 -2.54 0.11 0.00 -0.55 0.00 0.00 41.25 38.36 1dci s ASN 217 CO 0.82 -1.75 1.46 -0.09 -2.79 0.00 0.00 177.10 174.75 1dci h ARG 218 N 9.92 0.00 -0.44 0.43 2.43 -1.96 -2.19 114.38 122.57 1dci h ARG 218 Ca -0.28 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.88 1dci h ARG 218 Cb 1.05 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1dci h ARG 218 CO 1.26 0.56 0.24 1.03 -1.51 0.00 0.00 179.97 181.55 1dci h SER 219 N 0.00 0.55 -0.29 -3.80 0.87 -2.00 -0.62 113.55 108.26 1dci h SER 219 Ca -0.01 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1dci h SER 219 Cb 1.38 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 1dci h SER 219 CO 0.07 0.49 0.13 0.25 -0.53 0.00 0.00 176.83 177.25 1dci h LEU 220 N 0.58 0.39 -0.52 2.23 5.85 -1.95 -0.50 115.31 121.38 1dci h LEU 220 Ca 0.15 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.83 1dci h LEU 220 Cb 0.06 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 40.91 1dci h LEU 220 CO -0.02 0.42 0.06 0.58 -0.34 0.00 0.00 178.44 179.14 1dci h VAL 221 N 0.34 0.65 -0.55 1.05 2.07 -1.08 0.66 116.25 119.39 1dci h VAL 221 Ca 0.10 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 1dci h VAL 221 Cb 0.14 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1dci h VAL 221 CO -0.01 0.03 -0.05 0.78 0.02 0.00 0.00 177.57 178.35 1dci h ASN 222 N 0.19 1.00 -0.58 0.57 2.35 -0.96 -1.16 115.58 116.99 1dci h ASN 222 Ca 0.27 -0.33 -0.10 0.00 -0.55 0.00 0.00 56.30 55.59 1dci h ASN 222 Cb 0.39 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1dci h ASN 222 CO -0.39 1.08 -0.04 -0.08 -1.65 0.00 0.00 177.43 176.36 1dci h GLU 223 N 0.89 1.05 -0.56 0.81 4.81 -0.33 -0.08 114.58 121.16 1dci h GLU 223 Ca 0.15 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 1dci h GLU 223 Cb 0.60 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1dci h GLU 223 CO 0.04 1.05 0.24 -0.07 -0.73 0.00 0.00 179.01 179.53 1dci h LEU 224 N 0.94 0.76 -0.17 1.64 3.38 -0.74 -1.81 115.31 119.30 1dci h LEU 224 Ca 0.16 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1dci h LEU 224 Cb 0.60 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1dci h LEU 224 CO 0.04 0.71 -0.12 0.74 0.09 0.00 0.00 178.44 179.90 1dci h THR 225 N 0.76 1.33 0.00 0.22 2.02 -0.84 -0.75 112.91 115.65 1dci h THR 225 Ca 0.19 -1.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.08 1dci h THR 225 Cb 0.18 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1dci h THR 225 CO -0.02 0.36 -0.32 -0.26 0.37 0.00 0.00 175.52 175.65 1dci h PHE 226 N 0.03 0.00 0.00 3.16 0.04 -0.96 -3.30 116.94 115.90 1dci h PHE 226 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1dci h PHE 226 Cb 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 1dci h PHE 226 CO 0.07 0.32 -1.36 0.25 -0.60 0.00 0.00 178.31 176.99 1dci n THR 227 N -3.25 0.00 -2.18 -1.55 -2.24 -0.69 -5.00 114.28 99.38 1dci n THR 227 Ca 0.02 -0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.34 1dci n THR 227 Cb 0.60 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 1dci n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dci n ALA 228 N -1.80 -0.55 -1.79 6.98 0.00 -0.29 -4.95 120.51 118.11 1dci n ALA 228 Ca -0.00 0.20 -0.31 0.00 0.00 0.00 0.00 53.44 53.32 1dci n ALA 228 Cb 0.37 -2.04 0.01 0.00 0.00 0.00 0.00 19.45 17.79 1dci n ALA 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1dci s ARG 229 N -4.66 3.54 0.28 0.00 1.70 -1.25 -4.65 118.95 113.92 1dci s ARG 229 Ca 0.00 0.89 -0.28 0.00 -0.47 0.00 0.00 55.73 55.86 1dci s ARG 229 Cb 0.00 -2.07 -0.09 0.00 -0.57 0.00 0.00 34.95 32.21 1dci s ARG 229 CO 0.00 -0.61 0.99 0.15 -1.08 0.00 0.00 175.30 174.75 1dci s LYS 230 N -4.75 4.68 -0.22 3.89 1.02 -1.26 -4.42 119.74 118.67 1dci s LYS 230 Ca 0.57 1.53 -0.01 0.00 0.02 0.00 0.00 55.97 58.09 1dci s LYS 230 Cb -0.12 -3.08 0.02 0.00 -0.52 0.00 0.00 37.83 34.13 1dci s LYS 230 CO 0.46 0.33 -0.11 1.41 -0.92 0.00 0.00 175.35 176.52 1dci s MET 231 N -1.57 3.00 0.78 1.68 -2.45 0.94 -4.94 119.30 116.74 1dci s MET 231 Ca 0.46 -0.85 -0.10 0.00 -1.25 0.00 0.00 55.69 53.94 1dci s MET 231 Cb -0.25 -2.84 0.09 0.00 1.25 0.00 0.00 34.83 33.08 1dci s MET 231 CO 0.32 -0.29 1.12 -1.64 1.05 0.00 0.00 175.02 175.58 1dci s MET 232 N 1.34 1.87 0.20 4.11 -1.94 -1.26 -0.51 119.30 123.10 1dci s MET 232 Ca 0.03 -0.17 -0.11 0.00 -1.71 0.00 0.00 55.69 53.73 1dci s MET 232 Cb -0.15 -2.04 0.22 0.00 2.01 0.00 0.00 34.83 34.87 1dci s MET 232 CO -0.07 -1.56 1.76 0.00 -0.01 0.00 0.00 175.02 175.14 1dci h ALA 233 N -0.93 0.72 -0.62 3.03 0.00 -1.60 -0.31 119.26 119.55 1dci h ALA 233 Ca -0.45 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1dci h ALA 233 Cb 1.31 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1dci h ALA 233 CO 0.59 -0.16 0.39 -0.44 0.00 0.00 0.00 179.25 179.62 1dci h ASP 234 N 0.43 0.65 0.48 0.00 3.32 -1.90 -0.39 116.42 119.01 1dci h ASP 234 Ca 0.27 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.19 1dci h ASP 234 Cb 0.29 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1dci h ASP 234 CO -0.25 0.46 -0.57 -0.08 -1.72 0.00 0.00 179.24 177.08 1dci h GLU 235 N 0.77 0.09 -0.69 3.56 4.81 -1.85 -1.24 114.58 120.03 1dci h GLU 235 Ca 0.24 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 1dci h GLU 235 Cb -0.01 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1dci h GLU 235 CO -0.09 0.63 0.16 0.00 -0.73 0.00 0.00 179.01 178.98 1dci h ALA 236 N 1.36 0.98 -0.27 2.92 0.00 -0.37 -0.05 119.26 123.83 1dci h ALA 236 Ca -0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1dci h ALA 236 Cb 1.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dci h ALA 236 CO 0.08 0.66 -0.24 1.25 0.00 0.00 0.00 179.25 180.99 1dci h LEU 237 N 1.04 0.68 -1.22 0.00 5.85 -0.87 -1.39 115.31 119.40 1dci h LEU 237 Ca 0.22 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1dci h LEU 237 Cb 0.38 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1dci h LEU 237 CO 0.00 1.00 0.53 -0.78 -0.34 0.00 0.00 178.44 178.86 1dci h ASP 238 N 0.37 0.90 1.55 1.25 3.58 -0.84 -1.77 116.42 121.46 1dci h ASP 238 Ca 0.05 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1dci h ASP 238 Cb 0.80 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.63 1dci h ASP 238 CO 0.06 0.64 0.00 0.77 -2.88 0.00 0.00 179.24 177.83 1dci h SER 239 N 1.05 0.00 0.00 2.28 4.64 -0.95 -3.47 113.55 117.10 1dci h SER 239 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1dci h SER 239 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1dci h SER 239 CO -0.08 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 1dci n GLY 240 N 0.77 0.75 0.27 -0.77 0.00 -0.66 -4.43 105.19 101.12 1dci n GLY 240 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 1dci n GLY 240 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dci h LEU 241 N 0.00 0.79 -9.35 0.99 5.85 -1.50 -3.40 115.31 108.68 1dci h LEU 241 Ca 0.00 -0.02 -0.66 0.00 0.84 0.00 0.00 57.88 58.04 1dci h LEU 241 Cb 0.00 -0.20 -0.14 0.00 0.37 0.00 0.00 40.66 40.69 1dci h LEU 241 CO 0.00 0.58 -0.69 0.68 -0.34 0.00 0.00 178.44 178.66 1dci s VAL 242 N -6.13 3.75 -1.19 1.05 -7.23 -1.15 -4.62 120.40 104.88 1dci s VAL 242 Ca -0.13 -1.03 0.16 0.00 -1.81 0.00 0.00 61.98 59.17 1dci s VAL 242 Cb 0.14 -2.75 -0.07 0.00 0.56 0.00 0.00 36.38 34.26 1dci s VAL 242 CO 0.77 0.17 0.78 -1.54 -0.31 0.00 0.00 175.10 174.97 1dci n SER 243 N 0.80 1.27 -3.75 4.85 3.41 -0.31 -4.42 113.62 115.48 1dci n SER 243 Ca -0.13 -1.14 -0.13 0.00 -0.26 0.00 0.00 58.87 57.22 1dci n SER 243 Cb 0.52 0.69 -0.10 0.00 -0.26 0.00 0.00 64.21 65.05 1dci n SER 243 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1dci s ARG 244 N -2.14 0.46 -0.02 4.33 0.52 -1.26 -5.08 118.95 115.75 1dci s ARG 244 Ca 0.10 0.37 0.08 0.00 -0.52 0.00 0.00 55.73 55.76 1dci s ARG 244 Cb 0.13 0.22 -0.02 0.00 0.52 0.00 0.00 34.95 35.80 1dci s ARG 244 CO 0.50 -0.07 -0.25 0.08 0.02 0.00 0.00 175.30 175.58 1dci s VAL 245 N -0.08 1.98 0.11 3.52 1.01 -1.26 -1.76 120.40 123.92 1dci s VAL 245 Ca -0.02 -1.07 0.07 0.00 0.00 0.00 0.00 61.98 60.96 1dci s VAL 245 Cb -0.03 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1dci s VAL 245 CO 0.01 0.56 -0.18 -0.36 0.00 0.00 0.00 175.10 175.13 1dci s PHE 246 N -0.54 1.64 0.35 5.22 0.08 -0.19 -4.95 117.98 119.59 1dci s PHE 246 Ca 0.08 -0.46 0.05 0.00 0.12 0.00 0.00 56.93 56.72 1dci s PHE 246 Cb -0.10 -0.88 0.65 0.00 -0.57 0.00 0.00 43.02 42.13 1dci s PHE 246 CO -0.00 0.20 1.92 -1.35 -0.10 0.00 0.00 175.22 175.89 1dci h PRO 247 N 3.85 0.57 -3.84 0.24 0.11 -1.95 0.17 132.00 131.15 1dci h PRO 247 Ca -0.43 -0.09 -0.10 0.00 0.11 0.00 0.00 66.00 65.48 1dci h PRO 247 Cb 1.19 -0.10 -0.10 0.00 0.11 0.00 0.00 31.00 32.10 1dci h PRO 247 CO 0.44 0.52 -0.21 0.16 -0.21 0.00 0.00 178.00 178.70 1dci s ASP 248 N -6.70 0.02 0.19 -2.05 1.47 -1.26 -4.39 116.67 103.94 1dci s ASP 248 Ca -0.08 -1.05 -0.12 0.00 1.18 0.00 0.00 52.55 52.48 1dci s ASP 248 Cb 0.16 0.56 0.10 0.00 -0.34 0.00 0.00 42.92 43.40 1dci s ASP 248 CO 0.76 -1.10 1.83 0.50 0.68 0.00 0.00 175.17 177.84 1dci h LYS 249 N 2.30 0.84 -0.24 2.11 3.64 -1.97 -1.04 116.57 122.22 1dci h LYS 249 Ca -0.28 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.05 1dci h LYS 249 Cb 1.25 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1dci h LYS 249 CO 0.39 0.59 0.09 0.22 -2.27 0.00 0.00 179.45 178.47 1dci h ASP 250 N 0.85 0.12 -0.67 4.20 3.58 -1.99 0.13 116.42 122.65 1dci h ASP 250 Ca 0.23 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.64 1dci h ASP 250 Cb -0.04 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 1dci h ASP 250 CO -0.04 0.10 0.19 0.58 -2.88 0.00 0.00 179.24 177.19 1dci h VAL 251 N 0.21 1.25 0.08 2.25 2.07 -1.93 -1.01 116.25 119.17 1dci h VAL 251 Ca 0.10 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1dci h VAL 251 Cb 0.06 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1dci h VAL 251 CO -0.09 0.35 -0.04 -0.03 0.02 0.00 0.00 177.57 177.78 1dci h MET 252 N 1.02 -0.10 -0.94 1.57 1.85 -0.81 -2.28 114.93 115.25 1dci h MET 252 Ca 0.22 0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.33 1dci h MET 252 Cb 0.32 0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.33 1dci h MET 252 CO -0.00 0.08 0.62 -0.07 -0.40 0.00 0.00 176.91 177.14 1dci h LEU 253 N -0.26 1.07 -0.54 3.39 3.38 -0.60 0.60 115.31 122.34 1dci h LEU 253 Ca -0.01 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1dci h LEU 253 Cb 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1dci h LEU 253 CO 0.02 0.77 0.35 0.78 0.09 0.00 0.00 178.44 180.45 1dci h ASN 254 N 1.26 0.59 -0.28 -0.43 2.35 -1.02 -0.65 115.58 117.41 1dci h ASN 254 Ca 0.35 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.97 1dci h ASN 254 Cb -0.14 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1dci h ASN 254 CO -0.08 0.42 -0.22 0.00 -1.65 0.00 0.00 177.43 175.91 1dci h ALA 255 N 1.21 0.89 -0.54 -0.83 0.00 -0.88 -1.75 119.26 117.36 1dci h ALA 255 Ca 0.21 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1dci h ALA 255 Cb -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1dci h ALA 255 CO -0.06 0.63 0.10 0.00 0.00 0.00 0.00 179.25 179.91 1dci h ALA 256 N 1.09 0.72 -0.13 0.00 0.00 -0.50 -0.34 119.26 120.10 1dci h ALA 256 Ca 0.09 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1dci h ALA 256 Cb 0.73 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1dci h ALA 256 CO 0.06 0.45 -0.47 0.74 0.00 0.00 0.00 179.25 180.03 1dci h PHE 257 N 0.78 0.38 -0.40 0.00 0.04 -1.08 -0.19 116.94 116.47 1dci h PHE 257 Ca 0.17 -0.12 -0.13 0.00 2.80 0.00 0.00 57.97 60.69 1dci h PHE 257 Cb 0.39 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1dci h PHE 257 CO 0.03 0.73 -0.27 0.00 -0.60 0.00 0.00 178.31 178.20 1dci h ALA 258 N 1.26 0.77 -0.33 2.45 0.00 -1.03 0.06 119.26 122.44 1dci h ALA 258 Ca 0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1dci h ALA 258 Cb 0.92 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1dci h ALA 258 CO 0.08 0.66 0.07 1.25 0.00 0.00 0.00 179.25 181.30 1dci h LEU 259 N 0.73 0.51 -1.07 0.00 5.85 -0.83 0.11 115.31 120.60 1dci h LEU 259 Ca 0.09 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1dci h LEU 259 Cb 0.81 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1dci h LEU 259 CO 0.07 0.62 0.48 0.00 -0.34 0.00 0.00 178.44 179.27 1dci h ALA 260 N 0.90 1.30 -0.43 1.25 0.00 -0.72 -0.19 119.26 121.37 1dci h ALA 260 Ca 0.10 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1dci h ALA 260 Cb 0.32 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1dci h ALA 260 CO 0.00 0.59 -0.27 0.00 0.00 0.00 0.00 179.25 179.58 1dci h ALA 261 N 1.39 0.71 -0.10 0.00 0.00 -0.66 -0.55 119.26 120.05 1dci h ALA 261 Ca 0.29 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dci h ALA 261 Cb -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1dci h ALA 261 CO -0.05 0.67 0.06 0.22 0.00 0.00 0.00 179.25 180.14 1dci h ASP 262 N 0.78 0.12 -0.59 0.00 3.58 -0.52 -1.30 116.42 118.48 1dci h ASP 262 Ca 0.09 -0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.54 1dci h ASP 262 Cb 0.83 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.81 1dci h ASP 262 CO 0.07 0.12 0.34 0.40 -2.88 0.00 0.00 179.24 177.30 1dci h ILE 263 N 0.10 1.02 0.00 2.25 2.04 -0.94 -1.87 117.51 120.11 1dci h ILE 263 Ca 0.04 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1dci h ILE 263 Cb 0.03 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1dci h ILE 263 CO -0.01 0.12 0.00 0.28 0.00 0.00 0.00 178.15 178.54 1dci h SER 264 N 0.67 0.00 1.40 1.72 0.02 -0.79 -2.48 113.55 114.09 1dci h SER 264 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1dci h SER 264 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1dci h SER 264 CO -0.13 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 176.33 1dci h SER 265 N 0.00 0.00 -3.87 3.07 4.64 -0.37 -3.46 113.55 113.56 1dci h SER 265 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1dci h SER 265 Cb 0.32 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.46 1dci h SER 265 CO 0.00 0.00 0.23 -0.54 -0.87 0.00 0.00 176.83 175.65 1dci s LYS 266 N -3.29 3.42 -0.06 4.77 -0.14 -0.93 -4.37 119.74 119.13 1dci s LYS 266 Ca 0.06 0.35 -0.37 0.00 -1.36 0.00 0.00 55.97 54.65 1dci s LYS 266 Cb 0.09 -2.25 -0.15 0.00 -1.68 0.00 0.00 37.83 33.84 1dci s LYS 266 CO 0.57 -0.44 1.58 0.45 -0.76 0.00 0.00 175.35 176.75 1dci n SER 267 N -2.50 2.30 0.19 2.83 2.88 -1.26 -4.85 113.62 113.20 1dci n SER 267 Ca 0.03 1.08 0.04 0.00 -1.33 0.00 0.00 58.87 58.69 1dci n SER 267 Cb 0.55 -1.22 0.36 0.00 -0.75 0.00 0.00 64.21 63.15 1dci n SER 267 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1dci h PRO 268 N 6.25 0.00 -0.29 -1.46 0.13 -1.90 -1.34 132.00 133.40 1dci h PRO 268 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1dci h PRO 268 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1dci h PRO 268 CO 0.88 0.39 0.12 0.28 -0.23 0.00 0.00 178.00 179.44 1dci h VAL 269 N 0.00 1.17 -0.23 1.56 2.07 -1.94 -0.19 116.25 118.69 1dci h VAL 269 Ca -0.00 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1dci h VAL 269 Cb 0.78 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1dci h VAL 269 CO 0.05 0.17 -0.13 0.00 0.02 0.00 0.00 177.57 177.69 1dci h ALA 270 N 0.97 0.33 -0.12 1.67 0.00 -1.85 -0.90 119.26 119.37 1dci h ALA 270 Ca 0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1dci h ALA 270 Cb 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1dci h ALA 270 CO -0.01 0.19 -0.07 0.28 0.00 0.00 0.00 179.25 179.64 1dci h VAL 271 N 0.20 1.33 -0.08 0.00 2.07 -1.24 -0.96 116.25 117.57 1dci h VAL 271 Ca 0.05 -1.14 -0.15 0.00 0.82 0.00 0.00 66.70 66.28 1dci h VAL 271 Cb 0.63 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1dci h VAL 271 CO 0.04 0.33 -0.61 1.56 0.02 0.00 0.00 177.57 178.90 1dci h GLN 272 N -0.11 0.27 -0.28 1.57 4.20 -1.08 -1.22 115.11 118.46 1dci h GLN 272 Ca 0.02 -0.19 -0.10 0.00 0.06 0.00 0.00 58.65 58.45 1dci h GLN 272 Cb 0.55 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1dci h GLN 272 CO 0.02 0.80 -0.23 0.78 -0.67 0.00 0.00 178.83 179.52 1dci h GLY 273 N 1.45 0.57 0.88 3.46 0.00 -1.19 -0.78 103.07 107.46 1dci h GLY 273 Ca -0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1dci h GLY 273 CO 0.10 0.42 0.07 1.76 0.00 0.00 0.00 176.54 178.89 1dci h SER 274 N 0.47 0.22 -0.24 0.19 0.02 -0.59 -1.18 113.55 112.45 1dci h SER 274 Ca 0.07 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1dci h SER 274 Cb 0.66 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1dci h SER 274 CO 0.05 0.32 0.15 0.50 -1.14 0.00 0.00 176.83 176.71 1dci h LYS 275 N 0.11 0.32 -0.63 3.45 3.64 -0.92 0.56 116.57 123.10 1dci h LYS 275 Ca 0.05 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1dci h LYS 275 Cb 0.17 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 1dci h LYS 275 CO -0.00 0.25 0.31 0.82 -2.27 0.00 0.00 179.45 178.56 1dci h ILE 276 N 0.30 0.89 0.00 2.00 2.04 -1.08 -1.14 117.51 120.52 1dci h ILE 276 Ca 0.09 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 1dci h ILE 276 Cb 0.01 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1dci h ILE 276 CO -0.02 0.10 -0.54 0.78 0.00 0.00 0.00 178.15 178.47 1dci h ASN 277 N 0.57 0.00 -0.47 1.72 2.35 -0.96 -1.47 115.58 117.31 1dci h ASN 277 Ca 0.30 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 1dci h ASN 277 Cb 0.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1dci h ASN 277 CO -0.22 0.54 0.23 -0.07 -1.65 0.00 0.00 177.43 176.26 1dci h LEU 278 N 0.00 0.61 -0.22 1.61 3.38 -0.47 0.91 115.31 121.14 1dci h LEU 278 Ca -0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1dci h LEU 278 Cb 1.40 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1dci h LEU 278 CO 0.07 0.57 0.00 0.40 0.09 0.00 0.00 178.44 179.57 1dci h ILE 279 N 0.61 1.25 -0.65 1.22 2.04 -1.14 -1.85 117.51 119.00 1dci h ILE 279 Ca 0.16 -0.87 0.04 0.00 1.00 0.00 0.00 64.86 65.19 1dci h ILE 279 Cb 0.12 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1dci h ILE 279 CO -0.02 0.27 0.38 0.22 0.00 0.00 0.00 178.15 179.00 1dci h TYR 280 N 0.16 0.71 0.00 1.37 5.03 -1.16 -2.58 116.97 120.50 1dci h TYR 280 Ca 0.06 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.34 1dci h TYR 280 Cb 0.40 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 1dci h TYR 280 CO 0.03 0.37 -0.28 0.77 -1.32 0.00 0.00 178.16 177.74 1dci h SER 281 N 0.73 0.00 -0.73 -2.11 0.02 -0.66 -1.91 113.55 108.88 1dci h SER 281 Ca 0.28 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 1dci h SER 281 Cb 0.10 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1dci h SER 281 CO -0.14 0.28 0.40 -0.09 -1.14 0.00 0.00 176.83 176.14 1dci h ARG 282 N 0.00 1.04 -0.04 3.45 2.43 -0.91 -3.28 114.38 117.07 1dci h ARG 282 Ca -0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1dci h ARG 282 Cb 0.58 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1dci h ARG 282 CO 0.04 0.77 0.00 -0.25 -1.51 0.00 0.00 179.97 179.02 1dci n ASP 283 N -4.35 2.96 -4.38 -3.80 8.00 -0.75 -4.98 116.55 109.25 1dci n ASP 283 Ca 0.08 -1.97 -0.19 0.00 0.71 0.00 0.00 54.79 53.41 1dci n ASP 283 Cb 0.11 -0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.09 1dci n ASP 283 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1dci s HIS 284 N -1.92 1.76 0.94 1.24 3.76 -1.05 -5.12 115.29 114.91 1dci s HIS 284 Ca 0.28 -0.99 -0.12 0.00 -0.15 0.00 0.00 55.06 54.08 1dci s HIS 284 Cb 0.20 -1.08 0.16 0.00 1.11 0.00 0.00 32.58 32.96 1dci s HIS 284 CO 0.29 -0.07 1.09 -1.54 -0.85 0.00 0.00 174.74 173.66 1dci s SER 285 N -3.39 3.00 0.14 1.40 1.04 -1.26 -4.76 113.70 109.85 1dci s SER 285 Ca 0.34 1.55 -0.17 0.00 0.48 0.00 0.00 55.95 58.16 1dci s SER 285 Cb 0.07 -2.21 -0.01 0.00 0.10 0.00 0.00 66.02 63.97 1dci s SER 285 CO 0.13 -2.95 1.73 0.58 0.98 0.00 0.00 173.24 173.71 1dci h VAL 286 N -1.76 1.16 -0.68 5.02 2.07 -1.99 0.14 116.25 120.21 1dci h VAL 286 Ca -0.51 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1dci h VAL 286 Cb 1.29 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1dci h VAL 286 CO 0.53 0.16 0.34 0.44 0.02 0.00 0.00 177.57 179.06 1dci h ASP 287 N 0.48 0.88 -0.73 0.57 3.32 -1.99 0.90 116.42 119.84 1dci h ASP 287 Ca 0.13 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1dci h ASP 287 Cb 0.08 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1dci h ASP 287 CO -0.02 0.75 0.23 -0.33 -1.72 0.00 0.00 179.24 178.15 1dci h GLU 288 N 0.94 1.14 -0.25 3.56 5.08 -1.84 -2.11 114.58 121.10 1dci h GLU 288 Ca 0.23 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1dci h GLU 288 Cb 0.10 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1dci h GLU 288 CO -0.03 0.97 -0.39 0.77 -1.00 0.00 0.00 179.01 179.33 1dci h SER 289 N 1.09 0.60 -0.61 1.42 0.02 -0.20 -1.26 113.55 114.60 1dci h SER 289 Ca 0.24 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 1dci h SER 289 Cb 0.31 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1dci h SER 289 CO -0.01 0.92 0.10 -0.07 -1.14 0.00 0.00 176.83 176.63 1dci h LEU 290 N 0.47 0.98 -0.33 5.07 3.38 -0.63 -0.26 115.31 123.98 1dci h LEU 290 Ca 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1dci h LEU 290 Cb 0.88 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1dci h LEU 290 CO 0.08 0.99 0.18 -0.78 0.09 0.00 0.00 178.44 179.00 1dci h ASP 291 N 0.92 0.42 -0.54 -0.43 1.82 -1.20 -1.13 116.42 116.29 1dci h ASP 291 Ca 0.19 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 1dci h ASP 291 Cb 0.43 -0.11 -0.03 0.00 0.68 0.00 0.00 39.33 40.31 1dci h ASP 291 CO 0.01 0.39 0.35 0.22 -1.61 0.00 0.00 179.24 178.60 1dci h TYR 292 N 0.42 0.69 -0.73 0.28 3.20 -1.09 -2.34 116.97 117.40 1dci h TYR 292 Ca 0.12 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.03 1dci h TYR 292 Cb 0.06 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 1dci h TYR 292 CO -0.03 0.45 0.48 1.98 -1.64 0.00 0.00 178.16 179.40 1dci h MET 293 N 0.73 0.87 -0.27 1.82 4.05 -0.63 0.45 114.93 121.96 1dci h MET 293 Ca 0.20 -0.05 -0.13 0.00 -0.28 0.00 0.00 59.70 59.43 1dci h MET 293 Cb -0.06 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.53 1dci h MET 293 CO -0.04 0.58 -0.38 0.00 0.23 0.00 0.00 176.91 177.30 1dci h ALA 294 N 1.57 0.83 0.00 0.39 0.00 -0.86 -0.25 119.26 120.95 1dci h ALA 294 Ca 0.29 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1dci h ALA 294 Cb 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1dci h ALA 294 CO -0.08 0.64 -0.61 1.15 0.00 0.00 0.00 179.25 180.35 1dci h THR 295 N 0.52 1.42 0.17 0.00 2.02 -0.94 -1.84 112.91 114.26 1dci h THR 295 Ca 0.05 -2.12 -0.01 0.00 0.77 0.00 0.00 66.41 65.10 1dci h THR 295 Cb 0.88 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 1dci h THR 295 CO 0.08 0.60 -0.08 -0.25 0.37 0.00 0.00 175.52 176.24 1dci h TRP 296 N 0.00 -0.21 0.00 3.16 2.91 -0.77 -3.33 115.95 117.72 1dci h TRP 296 Ca -0.01 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1dci h TRP 296 Cb 1.10 0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1dci h TRP 296 CO 0.00 0.22 0.00 0.09 -1.03 0.00 0.00 178.44 177.72 1dci n ASN 297 N -4.93 0.01 0.28 2.65 4.13 -0.12 -2.41 115.26 114.86 1dci n ASN 297 Ca -0.08 0.50 0.16 0.00 1.68 0.00 0.00 54.58 56.84 1dci n ASN 297 Cb 0.26 -0.50 0.79 0.00 -1.54 0.00 0.00 39.78 38.80 1dci n ASN 297 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dci h MET 298 N 0.00 0.00 0.00 3.52 -0.00 -1.44 -1.36 114.93 115.66 1dci h MET 298 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 59.70 59.29 1dci h MET 298 Cb 0.41 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 31.94 1dci h MET 298 CO 0.00 0.07 -2.47 0.43 -0.00 0.00 0.00 176.91 174.94 1dci n SER 299 N -3.34 1.98 0.18 -0.10 7.64 -1.01 -4.67 113.62 114.29 1dci n SER 299 Ca -0.01 0.06 0.14 0.00 1.01 0.00 0.00 58.87 60.06 1dci n SER 299 Cb 0.24 -0.59 0.49 0.00 -1.01 0.00 0.00 64.21 63.34 1dci n SER 299 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1dci h MET 300 N -0.38 0.00 0.00 1.43 2.07 -1.24 -0.43 114.93 116.38 1dci h MET 300 Ca -0.62 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.01 1dci h MET 300 Cb 1.79 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.52 1dci h MET 300 CO -0.21 0.00 0.00 1.28 1.07 0.00 0.00 176.91 179.05 1dci n LEU 301 N -2.58 0.68 -3.81 1.22 4.77 -0.53 -4.10 117.00 112.65 1dci n LEU 301 Ca 0.03 0.59 -0.42 0.00 -0.03 0.00 0.00 56.01 56.17 1dci n LEU 301 Cb 0.33 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1dci n LEU 301 CO 0.26 -0.26 2.20 0.00 -1.33 0.00 0.00 177.39 178.25 1dci n GLN 302 N -2.16 3.42 -3.98 3.23 6.02 -0.17 -4.90 117.38 118.84 1dci n GLN 302 Ca 0.05 -3.23 -0.10 0.00 -0.01 0.00 0.00 57.00 53.70 1dci n GLN 302 Cb 0.36 -3.02 -0.11 0.00 1.02 0.00 0.00 30.24 28.48 1dci n GLN 302 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1dci s THR 303 N 1.20 0.14 -0.78 5.09 -1.32 -1.26 -5.01 115.64 113.70 1dci s THR 303 Ca 0.42 -0.80 0.18 0.00 -1.21 0.00 0.00 61.69 60.28 1dci s THR 303 Cb 0.11 -0.27 0.17 0.00 -1.51 0.00 0.00 72.50 71.01 1dci s THR 303 CO -0.03 -0.41 1.55 0.00 -2.21 0.00 0.00 174.62 173.52 1dci n GLN 304 N 1.80 0.08 0.24 7.08 1.13 -1.26 -3.13 117.38 123.31 1dci n GLN 304 Ca -0.22 0.33 0.09 0.00 -1.94 0.00 0.00 57.00 55.26 1dci n GLN 304 Cb 0.56 -1.65 0.60 0.00 0.11 0.00 0.00 30.24 29.86 1dci n GLN 304 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1dci h ASP 305 N 0.00 0.00 0.08 1.08 5.19 -1.95 -1.77 116.42 119.04 1dci h ASP 305 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1dci h ASP 305 Cb 0.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1dci h ASP 305 CO 0.00 0.17 -0.04 0.40 -3.12 0.00 0.00 179.24 176.65 1dci h ILE 306 N 0.00 1.20 -0.37 0.35 2.04 -1.90 -1.38 117.51 117.44 1dci h ILE 306 Ca -0.00 -1.18 0.07 0.00 1.00 0.00 0.00 64.86 64.74 1dci h ILE 306 Cb 0.36 1.94 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 1dci h ILE 306 CO 0.02 0.28 -0.04 0.40 0.00 0.00 0.00 178.15 178.82 1dci h ILE 307 N -0.66 0.68 -0.61 -0.67 2.04 -1.71 0.99 117.51 117.57 1dci h ILE 307 Ca -0.01 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1dci h ILE 307 Cb 0.54 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1dci h ILE 307 CO 0.02 0.01 0.38 0.11 0.00 0.00 0.00 178.15 178.67 1dci h LYS 308 N 0.06 0.74 -0.31 2.37 1.57 -1.39 0.07 116.57 119.69 1dci h LYS 308 Ca 0.18 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.75 1dci h LYS 308 Cb 0.27 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1dci h LYS 308 CO -0.34 0.49 -0.48 0.77 -0.57 0.00 0.00 179.45 179.32 1dci h SER 309 N 0.76 0.91 -0.26 0.86 0.02 -0.30 -2.27 113.55 113.27 1dci h SER 309 Ca 0.24 -0.46 -0.08 0.00 -0.84 0.00 0.00 61.79 60.65 1dci h SER 309 Cb -0.01 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1dci h SER 309 CO -0.09 1.24 -0.16 0.58 -1.14 0.00 0.00 176.83 177.26 1dci h VAL 310 N 0.66 1.30 -0.48 2.27 2.07 -0.75 -2.25 116.25 119.07 1dci h VAL 310 Ca 0.03 -1.27 0.04 0.00 0.82 0.00 0.00 66.70 66.33 1dci h VAL 310 Cb 1.07 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 1dci h VAL 310 CO 0.11 0.40 0.25 -0.61 0.02 0.00 0.00 177.57 177.73 1dci h GLN 311 N 0.30 0.47 -0.81 1.57 4.15 -0.98 -0.52 115.11 119.30 1dci h GLN 311 Ca 0.05 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.45 1dci h GLN 311 Cb 0.68 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.23 1dci h GLN 311 CO 0.04 0.31 0.53 0.00 -1.93 0.00 0.00 178.83 177.79 1dci h ALA 312 N 1.26 1.02 -0.73 3.38 0.00 -1.37 -1.92 119.26 120.90 1dci h ALA 312 Ca 0.21 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1dci h ALA 312 Cb 0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1dci h ALA 312 CO -0.14 0.44 0.48 0.00 0.00 0.00 0.00 179.25 180.02 1dci h ALA 313 N 1.29 0.92 -0.34 0.00 0.00 -0.75 0.17 119.26 120.56 1dci h ALA 313 Ca 0.30 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1dci h ALA 313 Cb -0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1dci h ALA 313 CO -0.06 0.32 0.05 0.52 0.00 0.00 0.00 179.25 180.08 1dci h MET 314 N 0.97 0.51 -0.13 0.00 2.07 -0.51 -2.14 114.93 115.70 1dci h MET 314 Ca 0.27 -0.09 0.00 0.00 -2.07 0.00 0.00 59.70 57.81 1dci h MET 314 Cb -0.09 -0.08 0.00 0.00 -1.87 0.00 0.00 31.60 29.55 1dci h MET 314 CO -0.07 0.50 0.00 0.39 1.07 0.00 0.00 176.91 178.80 1dci n GLU 315 N -4.32 1.88 -3.44 1.72 1.02 -0.78 -4.94 120.64 111.78 1dci n GLU 315 Ca 0.02 -1.31 -0.20 0.00 -0.02 0.00 0.00 57.16 55.65 1dci n GLU 315 Cb 0.21 -1.44 0.07 0.00 -0.02 0.00 0.00 31.44 30.25 1dci n GLU 315 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1dci n LYS 316 N 0.55 -6.87 -4.09 3.49 3.00 -0.22 -5.01 118.16 109.00 1dci n LYS 316 Ca 0.17 0.72 -0.30 0.00 -0.00 0.00 0.00 58.31 58.90 1dci n LYS 316 Cb 0.40 -5.45 -0.07 0.00 0.00 0.00 0.00 35.03 29.91 1dci n LYS 316 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1dci s LYS 317 N -6.07 2.73 0.65 1.64 1.02 0.44 -5.01 119.74 115.13 1dci s LYS 317 Ca 0.47 -0.76 -0.08 0.00 0.02 0.00 0.00 55.97 55.62 1dci s LYS 317 Cb -0.21 -2.64 0.02 0.00 -0.52 0.00 0.00 37.83 34.48 1dci s LYS 317 CO 0.64 0.56 0.99 0.16 -0.92 0.00 0.00 175.35 176.77 1dci s ASP 318 N -2.34 5.43 0.31 2.83 1.47 -1.26 -4.30 116.67 118.81 1dci s ASP 318 Ca 0.27 0.84 0.02 0.00 1.18 0.00 0.00 52.55 54.87 1dci s ASP 318 Cb -0.12 -1.72 0.59 0.00 -0.34 0.00 0.00 42.92 41.34 1dci s ASP 318 CO 0.20 -1.24 1.88 0.28 0.68 0.00 0.00 175.17 176.97 1dci h SER 319 N -0.42 0.87 0.09 2.11 0.02 -1.97 -1.71 113.55 112.54 1dci h SER 319 Ca -0.45 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1dci h SER 319 Cb 1.26 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1dci h SER 319 CO 0.62 0.51 0.00 0.11 -1.14 0.00 0.00 176.83 176.93 1dci h LYS 320 N 0.96 0.00 0.00 3.45 6.56 -1.94 -0.99 116.57 124.61 1dci h LYS 320 Ca 0.44 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.03 1dci h LYS 320 Cb 0.39 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 1dci h LYS 320 CO -0.20 0.00 -0.14 -1.13 -2.06 0.00 0.00 179.45 175.93 1dci n SER 321 N -2.88 0.59 -4.87 0.86 3.41 -0.64 -4.85 113.62 105.25 1dci n SER 321 Ca -0.02 0.43 -0.34 0.00 -0.26 0.00 0.00 58.87 58.68 1dci n SER 321 Cb 0.08 -0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 63.48 1dci n SER 321 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1dci s ILE 322 N -3.08 4.98 -0.35 -1.33 1.01 -0.38 -5.07 121.20 116.98 1dci s ILE 322 Ca 0.11 0.52 -0.05 0.00 0.00 0.00 0.00 60.65 61.23 1dci s ILE 322 Cb 0.14 -3.66 0.06 0.00 0.01 0.00 0.00 42.46 39.01 1dci s ILE 322 CO 0.61 0.13 0.12 -0.89 0.00 0.00 0.00 174.94 174.91 1dci s THR 323 N -1.59 3.59 0.11 2.92 2.01 -1.26 -5.05 115.64 116.37 1dci s THR 323 Ca 0.40 -1.38 -0.06 0.00 0.31 0.00 0.00 61.69 60.95 1dci s THR 323 Cb -0.13 -3.13 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 1dci s THR 323 CO 0.20 -0.30 0.37 -0.36 -0.69 0.00 0.00 174.62 173.84 1dci s PHE 324 N 1.33 3.52 0.88 4.92 0.08 -1.26 -5.07 117.98 122.37 1dci s PHE 324 Ca -0.00 0.62 -0.11 0.00 0.12 0.00 0.00 56.93 57.56 1dci s PHE 324 Cb -0.21 -2.05 0.12 0.00 -0.57 0.00 0.00 43.02 40.32 1dci s PHE 324 CO 0.01 0.48 1.09 -1.12 -0.10 0.00 0.00 175.22 175.58 1dci s SER 325 N -2.15 3.55 0.87 1.36 0.01 -1.26 -5.00 113.70 111.09 1dci s SER 325 Ca 0.37 1.60 -0.10 0.00 1.31 0.00 0.00 55.95 59.12 1dci s SER 325 Cb -0.13 -2.27 0.12 0.00 0.21 0.00 0.00 66.02 63.95 1dci s SER 325 CO 0.22 -2.60 1.12 -1.59 0.41 0.00 0.00 173.24 170.79 1dci s LYS 326 N -4.89 1.41 0.00 12.44 -2.85 -1.26 -4.86 119.74 119.73 1dci s LYS 326 Ca 0.63 1.36 0.00 0.00 -1.00 0.00 0.00 55.97 56.97 1dci s LYS 326 Cb -0.18 -1.79 0.00 0.00 -2.06 0.00 0.00 37.83 33.80 1dci s LYS 326 CO 0.57 -2.30 0.00 -0.11 0.10 0.00 0.00 175.35 173.61