#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 2.75 -0.06 0.00 2.02 -1.26 -4.97 117.35 115.82 1dci s TYR 54 Ca 0.00 1.55 0.13 0.00 -0.37 0.00 0.00 57.07 58.38 1dci s TYR 54 Cb 0.00 -3.29 -0.13 0.00 -0.40 0.00 0.00 41.96 38.14 1dci s TYR 54 CO 0.00 -1.49 1.01 0.93 -1.57 0.00 0.00 175.55 174.42 1dci h GLU 55 N 1.44 0.00 -0.00 -0.62 5.08 -1.97 -3.41 114.58 115.09 1dci h GLU 55 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1dci h GLU 55 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1dci h GLU 55 CO 0.58 0.52 -0.05 0.43 -1.00 0.00 0.00 179.01 179.49 1dci n SER 56 N -3.09 0.05 -4.24 1.42 7.64 -1.26 -4.88 113.62 109.27 1dci n SER 56 Ca -0.07 -0.53 -0.13 0.00 1.01 0.00 0.00 58.87 59.15 1dci n SER 56 Cb 0.89 1.00 -0.10 0.00 -1.01 0.00 0.00 64.21 64.98 1dci n SER 56 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1dci s ILE 57 N -1.09 0.40 -0.04 0.44 -4.36 -1.26 -0.91 121.20 114.38 1dci s ILE 57 Ca 0.00 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 1dci s ILE 57 Cb 0.01 -2.34 0.03 0.00 1.25 0.00 0.00 42.46 41.41 1dci s ILE 57 CO 0.04 -0.24 -0.01 -1.58 0.24 0.00 0.00 174.94 173.39 1dci s GLN 58 N -4.02 0.45 -0.17 0.37 0.74 0.01 -4.49 119.66 112.55 1dci s GLN 58 Ca 0.31 0.04 -0.00 0.00 0.05 0.00 0.00 55.36 55.76 1dci s GLN 58 Cb 0.07 -0.61 0.00 0.00 1.10 0.00 0.00 33.01 33.57 1dci s GLN 58 CO 0.08 -0.14 -0.15 0.08 -0.55 0.00 0.00 175.29 174.62 1dci s VAL 59 N 1.10 2.67 0.21 1.34 1.01 -1.26 -0.38 120.40 125.08 1dci s VAL 59 Ca -0.09 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.21 1dci s VAL 59 Cb -0.14 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1dci s VAL 59 CO -0.02 0.51 -0.12 0.42 0.00 0.00 0.00 175.10 175.89 1dci s THR 60 N 0.96 1.62 -0.35 3.92 -4.23 -0.48 -4.98 115.64 112.09 1dci s THR 60 Ca -0.03 -2.17 -0.19 0.00 -1.18 0.00 0.00 61.69 58.12 1dci s THR 60 Cb -0.15 -2.07 -0.00 0.00 1.34 0.00 0.00 72.50 71.62 1dci s THR 60 CO -0.02 -0.58 0.59 -0.55 -0.54 0.00 0.00 174.62 173.52 1dci s SER 61 N -3.31 6.39 0.07 3.99 0.15 -1.26 -0.76 113.70 118.97 1dci s SER 61 Ca 0.23 0.11 -0.13 0.00 0.70 0.00 0.00 55.95 56.86 1dci s SER 61 Cb 0.00 -2.30 -0.24 0.00 -1.71 0.00 0.00 66.02 61.77 1dci s SER 61 CO 0.07 -0.54 1.17 0.00 1.20 0.00 0.00 173.24 175.14 1dci h ALA 62 N 8.43 0.11 -1.38 5.45 0.00 -1.64 -3.48 119.26 126.76 1dci h ALA 62 Ca -0.27 -0.73 0.39 0.00 0.00 0.00 0.00 54.91 54.30 1dci h ALA 62 Cb 1.12 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 1dci h ALA 62 CO 0.81 0.71 0.97 1.14 0.00 0.00 0.00 179.25 182.88 1dci s GLN 63 N -3.18 0.09 0.05 0.00 -2.07 -1.25 -5.05 119.66 108.26 1dci s GLN 63 Ca -0.09 -0.05 -0.36 0.00 -1.82 0.00 0.00 55.36 53.04 1dci s GLN 63 Cb 0.07 0.03 -0.15 0.00 -1.09 0.00 0.00 33.01 31.86 1dci s GLN 63 CO 0.92 -0.04 1.51 1.17 -1.32 0.00 0.00 175.29 177.52 1dci n LYS 64 N -0.64 1.55 -0.50 9.60 4.81 -1.26 -1.29 118.16 130.42 1dci n LYS 64 Ca -0.05 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1dci n LYS 64 Cb 0.62 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.41 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 3.47 0.00 -4.59 5.64 8.25 -1.26 -4.92 115.22 121.81 1dci n HIS 65 Ca 0.19 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.32 1dci n HIS 65 Cb 0.22 -0.53 -0.14 0.00 1.12 0.00 0.00 29.99 30.67 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 -2.57 3.32 -0.05 1.59 1.01 -0.41 -0.47 120.40 122.82 1dci s VAL 66 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1dci s VAL 66 Cb 0.00 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1dci s VAL 66 CO 0.00 0.51 -0.01 -0.76 0.00 0.00 0.00 175.10 174.83 1dci s LEU 67 N 0.45 3.46 -0.27 3.92 1.43 -0.91 -1.63 118.68 125.14 1dci s LEU 67 Ca -0.07 0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 53.02 1dci s LEU 67 Cb -0.15 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1dci s LEU 67 CO 0.04 0.33 0.02 -2.28 0.23 0.00 0.00 176.35 174.69 1dci s HIS 68 N -0.96 3.10 -0.34 0.29 5.65 0.06 -0.90 115.29 122.19 1dci s HIS 68 Ca 0.16 -1.14 -0.10 0.00 0.25 0.00 0.00 55.06 54.23 1dci s HIS 68 Cb -0.11 -2.17 0.01 0.00 -1.18 0.00 0.00 32.58 29.13 1dci s HIS 68 CO 0.05 -0.61 0.17 0.08 -0.65 0.00 0.00 174.74 173.78 1dci s VAL 69 N 1.44 4.46 -0.17 0.89 1.01 0.13 -1.38 120.40 126.79 1dci s VAL 69 Ca 0.02 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1dci s VAL 69 Cb -0.17 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1dci s VAL 69 CO -0.00 -0.09 -0.06 -1.58 0.00 0.00 0.00 175.10 173.37 1dci s GLN 70 N 1.56 3.55 0.18 2.72 0.74 0.48 -1.86 119.66 127.02 1dci s GLN 70 Ca 0.03 -0.58 -0.31 0.00 0.05 0.00 0.00 55.36 54.55 1dci s GLN 70 Cb -0.18 -2.88 -0.10 0.00 1.10 0.00 0.00 33.01 30.94 1dci s GLN 70 CO 0.06 0.13 1.56 -0.51 -0.55 0.00 0.00 175.29 175.98 1dci s LEU 71 N 0.63 4.37 -0.43 3.68 1.43 0.54 -0.81 118.68 128.10 1dci s LEU 71 Ca -0.03 2.64 0.09 0.00 -1.03 0.00 0.00 54.13 55.80 1dci s LEU 71 Cb -0.15 -3.60 0.32 0.00 0.03 0.00 0.00 46.19 42.79 1dci s LEU 71 CO 0.02 -0.82 0.72 -3.20 0.23 0.00 0.00 176.35 173.30 1dci n ASN 72 N 3.73 1.50 -3.16 2.29 5.15 -0.09 -0.95 115.26 123.73 1dci n ASN 72 Ca 0.13 -3.08 -0.21 0.00 -0.60 0.00 0.00 54.58 50.83 1dci n ASN 72 Cb 0.38 -0.62 -0.04 0.00 -0.53 0.00 0.00 39.78 38.98 1dci n ASN 72 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1dci n ARG 73 N 0.51 1.30 0.09 1.20 1.74 -1.26 -4.59 116.66 115.65 1dci n ARG 73 Ca 0.25 -3.61 0.12 0.00 -0.77 0.00 0.00 57.85 53.84 1dci n ARG 73 Cb 0.56 -1.72 0.60 0.00 -1.02 0.00 0.00 32.46 30.88 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 3.19 0.14 0.00 5.56 0.13 -1.88 1.00 132.00 140.15 1dci h PRO 74 Ca 0.10 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 1dci h PRO 74 Cb 0.88 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1dci h PRO 74 CO 0.55 0.10 -0.11 1.05 -0.23 0.00 0.00 178.00 179.35 1dci h GLU 75 N 0.15 0.00 -0.32 0.86 9.09 -1.94 -2.72 114.58 119.70 1dci h GLU 75 Ca 0.14 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.44 1dci h GLU 75 Cb 0.37 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.41 1dci h GLU 75 CO -0.02 0.11 -0.02 1.63 0.05 0.00 0.00 179.01 180.76 1dci n LYS 76 N -3.27 2.25 -3.63 1.06 4.76 0.13 -4.96 118.16 114.51 1dci n LYS 76 Ca 0.00 -3.02 -0.27 0.00 -2.87 0.00 0.00 58.31 52.15 1dci n LYS 76 Cb 0.36 -1.83 0.01 0.00 -1.84 0.00 0.00 35.03 31.74 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 -0.90 -4.58 -3.65 1.97 1.74 -0.93 -1.64 116.66 108.67 1dci n ARG 77 Ca 0.29 0.58 -0.27 0.00 -0.77 0.00 0.00 57.85 57.68 1dci n ARG 77 Cb 0.99 -5.40 0.04 0.00 -1.02 0.00 0.00 32.46 27.07 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 -2.59 -5.43 -4.77 0.55 3.02 0.03 -1.42 115.26 104.65 1dci n ASN 78 Ca 0.01 -0.60 -0.40 0.00 -0.03 0.00 0.00 54.58 53.55 1dci n ASN 78 Cb 0.54 -4.33 -0.00 0.00 -0.61 0.00 0.00 39.78 35.38 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 -3.26 3.32 -0.70 5.41 0.00 -0.65 -4.41 121.76 121.47 1dci s ALA 79 Ca 0.57 1.34 -0.22 0.00 0.00 0.00 0.00 51.96 53.65 1dci s ALA 79 Cb -0.27 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.39 1dci s ALA 79 CO 0.71 -0.93 1.01 -1.64 0.00 0.00 0.00 175.76 174.91 1dci s MET 80 N -2.22 3.18 0.22 0.00 1.00 0.53 -4.80 119.30 117.22 1dci s MET 80 Ca 0.56 -0.91 0.01 0.00 0.00 0.00 0.00 55.69 55.35 1dci s MET 80 Cb -0.41 -4.33 0.04 0.00 0.00 0.00 0.00 34.83 30.14 1dci s MET 80 CO 0.53 -1.84 0.31 0.27 0.00 0.00 0.00 175.02 174.29 1dci n ASN 81 N 7.71 0.50 -0.15 3.03 6.94 -1.26 -2.44 115.26 129.59 1dci n ASN 81 Ca 0.00 -1.40 -0.05 0.00 -0.02 0.00 0.00 54.58 53.12 1dci n ASN 81 Cb 0.46 -0.19 0.04 0.00 -2.36 0.00 0.00 39.78 37.73 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 0.43 -0.19 -3.83 2.43 -1.95 -1.79 114.38 109.49 1dci h ARG 82 Ca -0.10 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 1dci h ARG 82 Cb 0.40 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1dci h ARG 82 CO 0.12 0.29 -0.20 0.00 -1.51 0.00 0.00 179.97 178.67 1dci h ALA 83 N 1.27 1.32 -0.91 2.80 0.00 -2.00 -2.78 119.26 118.96 1dci h ALA 83 Ca 0.21 -0.28 0.12 0.00 0.00 0.00 0.00 54.91 54.96 1dci h ALA 83 Cb 0.14 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 1dci h ALA 83 CO -0.16 0.46 0.53 0.35 0.00 0.00 0.00 179.25 180.43 1dci h PHE 84 N 0.30 0.96 -0.33 0.00 3.57 -1.69 0.68 116.94 120.43 1dci h PHE 84 Ca 0.05 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 1dci h PHE 84 Cb 0.52 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1dci h PHE 84 CO 0.01 0.35 -0.09 -1.49 -2.23 0.00 0.00 178.31 174.86 1dci h TRP 85 N 0.83 0.59 0.24 0.41 4.06 -1.50 -1.25 115.95 119.34 1dci h TRP 85 Ca 0.46 -0.09 -0.33 0.00 2.06 0.00 0.00 58.89 60.99 1dci h TRP 85 Cb 0.50 -0.16 0.04 0.00 -1.00 0.00 0.00 29.16 28.53 1dci h TRP 85 CO -0.04 0.64 -1.46 -0.09 -3.56 0.00 0.00 178.44 173.93 1dci h ARG 86 N 0.52 0.52 -0.19 0.49 2.43 -1.47 -3.34 114.38 113.33 1dci h ARG 86 Ca 0.10 -0.89 -0.15 0.00 -0.81 0.00 0.00 59.98 58.24 1dci h ARG 86 Cb 0.47 0.33 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1dci h ARG 86 CO 0.03 1.42 -0.49 0.93 -1.51 0.00 0.00 179.97 180.35 1dci h GLU 87 N 0.10 0.51 0.00 0.20 5.08 -0.52 -1.72 114.58 118.23 1dci h GLU 87 Ca -0.26 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 57.72 1dci h GLU 87 Cb 2.13 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.39 1dci h GLU 87 CO 0.26 0.88 -0.43 1.25 -1.00 0.00 0.00 179.01 179.98 1dci h LEU 88 N 0.40 0.00 0.05 1.33 5.85 -1.39 0.17 115.31 121.72 1dci h LEU 88 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1dci h LEU 88 Cb 1.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1dci h LEU 88 CO 0.09 0.43 -0.02 0.58 -0.34 0.00 0.00 178.44 179.17 1dci h VAL 89 N 0.00 1.12 -0.54 1.05 2.07 -1.61 -1.36 116.25 116.98 1dci h VAL 89 Ca -0.00 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.00 1dci h VAL 89 Cb 0.78 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 1dci h VAL 89 CO 0.06 0.14 0.28 -0.33 0.02 0.00 0.00 177.57 177.74 1dci h GLU 90 N -0.31 0.52 0.47 1.57 5.08 -0.89 -0.89 114.58 120.13 1dci h GLU 90 Ca -0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1dci h GLU 90 Cb 0.28 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1dci h GLU 90 CO 0.01 0.35 -0.23 0.00 -1.00 0.00 0.00 179.01 178.14 1dci h PHE 92 N -0.68 0.00 -0.84 0.00 0.04 -1.15 -1.04 116.94 113.28 1dci h PHE 92 Ca -0.06 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 1dci h PHE 92 Cb 0.51 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.62 1dci h PHE 92 CO -0.03 0.49 0.39 1.96 -0.60 0.00 0.00 178.31 180.52 1dci h GLN 93 N 0.00 1.21 -0.31 1.51 4.20 -1.12 -0.17 115.11 120.44 1dci h GLN 93 Ca -0.00 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.41 1dci h GLN 93 Cb 0.95 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1dci h GLN 93 CO 0.06 0.94 -0.26 0.87 -0.67 0.00 0.00 178.83 179.77 1dci h LYS 94 N 1.20 0.71 -0.90 1.46 1.57 -0.93 -2.93 116.57 116.75 1dci h LYS 94 Ca 0.29 -0.36 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1dci h LYS 94 Cb 0.13 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 1dci h LYS 94 CO -0.03 0.97 0.58 0.82 -0.57 0.00 0.00 179.45 181.22 1dci h ILE 95 N 0.47 1.12 -0.42 1.86 2.04 -0.97 -1.55 117.51 120.05 1dci h ILE 95 Ca 0.05 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1dci h ILE 95 Cb 0.82 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1dci h ILE 95 CO 0.07 0.20 0.28 0.28 0.00 0.00 0.00 178.15 178.98 1dci h SER 96 N 1.10 0.46 0.03 1.72 0.02 -0.85 -2.01 113.55 114.01 1dci h SER 96 Ca 0.37 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1dci h SER 96 Cb 0.05 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1dci h SER 96 CO -0.13 0.33 -0.10 0.29 -1.14 0.00 0.00 176.83 176.08 1dci n LYS 97 N -4.48 1.64 -2.67 3.45 5.02 -0.74 -4.86 118.16 115.52 1dci n LYS 97 Ca 0.04 -1.13 -0.43 0.00 -2.02 0.00 0.00 58.31 54.77 1dci n LYS 97 Cb 0.09 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 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 -2.14 6.57 0.04 4.39 -1.08 -0.66 -4.92 116.67 118.87 1dci s ASP 98 Ca 0.31 0.30 0.23 0.00 -0.52 0.00 0.00 52.55 52.87 1dci s ASP 98 Cb 0.20 -2.52 0.95 0.00 -1.46 0.00 0.00 42.92 40.09 1dci s ASP 98 CO 0.38 -1.21 1.72 -1.54 0.52 0.00 0.00 175.17 175.04 1dci n SER 99 N 7.68 0.14 0.09 -0.34 3.41 -1.26 -2.51 113.62 120.83 1dci n SER 99 Ca 0.10 0.52 0.07 0.00 -0.26 0.00 0.00 58.87 59.30 1dci n SER 99 Cb 0.49 -0.56 -0.02 0.00 -0.26 0.00 0.00 64.21 63.86 1dci n SER 99 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1dci h ASP 100 N 0.00 0.00 -3.43 4.04 3.58 -1.91 -2.74 116.42 115.96 1dci h ASP 100 Ca 0.00 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.91 1dci h ASP 100 Cb 0.42 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 1dci h ASP 100 CO 0.00 0.24 0.14 0.00 -2.88 0.00 0.00 179.24 176.74 1dci n ARG 102 N 2.40 5.19 -3.51 0.00 1.74 0.38 -4.96 116.66 117.89 1dci n ARG 102 Ca -0.04 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.89 1dci n ARG 102 Cb 0.50 -0.60 -0.05 0.00 -1.02 0.00 0.00 32.46 31.29 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 -1.19 -1.77 -0.01 7.54 0.00 -1.16 -4.08 121.76 121.08 1dci s ALA 103 Ca 0.00 1.19 0.03 0.00 0.00 0.00 0.00 51.96 53.18 1dci s ALA 103 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 1dci s ALA 103 CO 0.00 -0.46 -0.10 0.08 0.00 0.00 0.00 175.76 175.27 1dci s VAL 104 N -1.84 0.83 -0.08 0.00 1.01 -0.32 -2.15 120.40 117.86 1dci s VAL 104 Ca -0.05 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1dci s VAL 104 Cb -0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 1dci s VAL 104 CO 0.02 0.24 -0.16 -0.69 0.00 0.00 0.00 175.10 174.51 1dci s VAL 105 N -0.20 2.88 -0.12 2.92 1.01 -0.08 -0.56 120.40 126.25 1dci s VAL 105 Ca 0.03 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1dci s VAL 105 Cb -0.05 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1dci s VAL 105 CO -0.00 0.56 -0.18 -0.69 0.00 0.00 0.00 175.10 174.79 1dci s VAL 106 N -0.23 2.55 0.30 2.92 1.01 0.81 -0.70 120.40 127.06 1dci s VAL 106 Ca 0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 1dci s VAL 106 Cb -0.13 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 1dci s VAL 106 CO 0.03 0.54 0.36 -0.94 0.00 0.00 0.00 175.10 175.09 1dci s SER 107 N 0.43 0.89 0.04 3.32 1.04 -0.78 -0.38 113.70 118.25 1dci s SER 107 Ca -0.13 -1.49 0.09 0.00 0.48 0.00 0.00 55.95 54.90 1dci s SER 107 Cb -0.17 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 1dci s SER 107 CO 0.06 -1.14 -0.24 -0.83 0.98 0.00 0.00 173.24 172.07 1dci s GLY 108 N -3.24 1.44 0.56 7.32 0.00 -1.26 -0.34 107.32 111.80 1dci s GLY 108 Ca 0.34 -1.24 -0.15 0.00 0.00 0.00 0.00 44.72 43.67 1dci s GLY 108 CO 0.20 -1.12 1.01 0.00 0.00 0.00 0.00 173.10 173.19 1dci s ALA 109 N -0.82 3.00 0.00 3.20 0.00 -0.12 -4.77 121.76 122.24 1dci s ALA 109 Ca 0.12 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1dci s ALA 109 Cb -0.10 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1dci s ALA 109 CO 0.03 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.73 1dci n GLY 110 N -1.71 -0.71 0.21 0.00 0.00 -1.26 -4.33 105.19 97.39 1dci n GLY 110 Ca 0.07 -1.32 0.11 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 -3.39 1.61 1.79 -1.91 -3.47 116.57 111.21 1dci h LYS 111 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 1dci h LYS 111 Cb 0.00 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.51 1dci h LYS 111 CO 0.00 0.13 -0.17 0.00 -1.08 0.00 0.00 179.45 178.33 1dci s MET 112 N -3.28 0.95 0.07 3.15 0.23 -1.26 -4.55 119.30 114.61 1dci s MET 112 Ca 0.05 -0.66 -0.32 0.00 -1.03 0.00 0.00 55.69 53.73 1dci s MET 112 Cb 0.07 0.41 -0.16 0.00 -1.53 0.00 0.00 34.83 33.62 1dci s MET 112 CO 0.66 -0.34 1.49 0.35 -2.03 0.00 0.00 175.02 175.15 1dci h PHE 113 N 2.70 -1.20 -1.80 3.16 3.57 -0.86 -3.42 116.94 119.09 1dci h PHE 113 Ca -0.33 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.17 1dci h PHE 113 Cb 1.23 0.45 -0.23 0.00 2.79 0.00 0.00 35.95 40.18 1dci h PHE 113 CO 0.38 -0.62 0.30 -0.08 -2.23 0.00 0.00 178.31 176.06 1dci s THR 114 N -5.52 0.00 -1.39 4.41 -1.32 -0.81 -4.59 115.64 106.42 1dci s THR 114 Ca -0.16 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.60 1dci s THR 114 Cb 0.03 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.33 1dci s THR 114 CO 0.52 0.00 1.76 -1.54 -2.21 0.00 0.00 174.62 173.16 1dci n SER 115 N 2.08 0.41 0.00 8.08 3.41 -0.51 -1.87 113.62 125.24 1dci n SER 115 Ca -0.14 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1dci n SER 115 Cb 0.56 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 1.37 -0.73 3.77 5.00 0.00 -1.18 -4.65 105.19 108.76 1dci n GLY 116 Ca 0.11 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 1dci n GLY 116 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dci s ILE 117 N 0.00 2.65 -0.48 -0.61 -5.25 -1.26 -0.34 121.20 115.91 1dci s ILE 117 Ca 0.00 0.57 -0.28 0.00 -0.99 0.00 0.00 60.65 59.95 1dci s ILE 117 Cb 0.00 -3.33 -0.00 0.00 2.95 0.00 0.00 42.46 42.08 1dci s ILE 117 CO 0.00 0.07 1.61 -0.62 -1.79 0.00 0.00 174.94 174.21 1dci s ASP 118 N -0.82 5.93 0.33 4.36 -1.08 -1.02 -4.73 116.67 119.64 1dci s ASP 118 Ca 0.58 0.67 0.01 0.00 -0.52 0.00 0.00 52.55 53.29 1dci s ASP 118 Cb -0.37 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.12 1dci s ASP 118 CO 0.47 -1.79 1.98 0.25 0.52 0.00 0.00 175.17 176.60 1dci h LEU 119 N 13.75 0.82 0.00 -1.34 5.85 -1.91 0.50 115.31 132.98 1dci h LEU 119 Ca -0.29 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.29 1dci h LEU 119 Cb 1.13 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 1dci h LEU 119 CO 1.13 0.58 -0.75 0.24 -0.34 0.00 0.00 178.44 179.30 1dci h MET 120 N 0.96 0.00 -0.14 1.25 2.86 -1.99 0.20 114.93 118.08 1dci h MET 120 Ca 0.28 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.78 1dci h MET 120 Cb -0.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1dci h MET 120 CO -0.07 0.50 -0.53 -0.44 1.06 0.00 0.00 176.91 177.44 1dci h ASP 121 N 0.00 0.42 -0.40 1.22 5.19 -1.87 -1.75 116.42 119.24 1dci h ASP 121 Ca -0.04 -0.22 -0.07 0.00 -0.62 0.00 0.00 57.03 56.08 1dci h ASP 121 Cb 1.47 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.84 1dci h ASP 121 CO 0.07 0.87 -0.03 -0.03 -3.12 0.00 0.00 179.24 177.00 1dci h MET 122 N 0.30 0.73 -0.75 3.56 4.05 -0.78 -0.34 114.93 121.70 1dci h MET 122 Ca 0.01 -0.25 0.05 0.00 -0.28 0.00 0.00 59.70 59.23 1dci h MET 122 Cb 1.03 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.71 1dci h MET 122 CO 0.09 0.83 0.45 0.00 0.23 0.00 0.00 176.91 178.52 1dci h ALA 123 N 0.87 1.01 -0.27 0.39 0.00 -0.76 0.85 119.26 121.35 1dci h ALA 123 Ca 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1dci h ALA 123 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1dci h ALA 123 CO 0.03 0.18 0.13 1.03 0.00 0.00 0.00 179.25 180.62 1dci h SER 124 N 0.84 0.36 -0.40 0.00 0.87 -0.97 0.35 113.55 114.60 1dci h SER 124 Ca 0.32 -0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 1dci h SER 124 Cb 0.14 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1dci h SER 124 CO -0.16 0.39 0.02 0.44 -0.53 0.00 0.00 176.83 176.98 1dci h ASP 125 N 0.31 0.68 0.00 6.23 3.32 -0.23 -3.19 116.42 123.53 1dci h ASP 125 Ca 0.09 -0.30 -0.37 0.00 0.02 0.00 0.00 57.03 56.47 1dci h ASP 125 Cb 0.12 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.42 1dci h ASP 125 CO -0.01 0.81 -2.40 -0.38 -1.72 0.00 0.00 179.24 175.53 1dci n ILE 126 N -4.46 1.41 0.72 0.35 2.08 0.21 -4.49 119.36 115.18 1dci n ILE 126 Ca -0.01 -0.81 0.11 0.00 0.56 0.00 0.00 62.75 62.61 1dci n ILE 126 Cb 0.27 -0.62 0.09 0.00 -0.75 0.00 0.00 39.64 38.63 1dci n ILE 126 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1dci n LEU 127 N -2.84 0.63 -3.12 1.39 4.77 0.12 -4.26 117.00 113.70 1dci n LEU 127 Ca -0.35 -0.02 -0.26 0.00 -0.03 0.00 0.00 56.01 55.35 1dci n LEU 127 Cb 1.13 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 42.03 1dci n LEU 127 CO 0.40 0.07 0.06 0.00 -1.33 0.00 0.00 177.39 176.59 1dci n GLN 128 N -1.82 2.64 -3.05 3.23 6.02 -1.16 -5.03 117.38 118.21 1dci n GLN 128 Ca 0.03 -4.55 -0.33 0.00 -0.01 0.00 0.00 57.00 52.15 1dci n GLN 128 Cb 0.40 -2.12 -0.06 0.00 1.02 0.00 0.00 30.24 29.47 1dci n GLN 128 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1dci s PRO 129 N -2.95 4.07 0.77 -1.09 0.04 -1.26 -4.86 135.00 129.72 1dci s PRO 129 Ca 0.45 0.79 -0.11 0.00 0.04 0.00 0.00 61.00 62.17 1dci s PRO 129 Cb 0.25 -2.37 0.05 0.00 0.04 0.00 0.00 34.50 32.47 1dci s PRO 129 CO -0.09 0.11 1.08 -1.25 0.04 0.00 0.00 177.00 176.89 1dci s PRO 130 N -3.02 2.32 0.00 0.56 0.04 -1.26 -5.00 135.00 128.63 1dci s PRO 130 Ca 0.56 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1dci s PRO 130 Cb -0.10 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1dci s PRO 130 CO 0.16 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 176.10 1dci n GLY 131 N -1.80 3.91 0.55 0.56 0.00 -1.26 -4.14 105.19 103.01 1dci n GLY 131 Ca 0.08 -0.99 0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 1.66 -3.85 1.61 5.75 -1.26 -4.64 116.55 115.82 1dci n ASP 132 Ca 0.00 -1.69 -0.09 0.00 -0.01 0.00 0.00 54.79 53.00 1dci n ASP 132 Cb 0.00 -0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 39.95 1dci n ASP 132 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1dci s ASP 133 N -1.61 -0.19 0.26 -1.12 1.47 -1.26 -5.04 116.67 109.18 1dci s ASP 133 Ca 0.33 -0.67 -0.05 0.00 1.18 0.00 0.00 52.55 53.34 1dci s ASP 133 Cb 0.18 0.60 0.30 0.00 -0.34 0.00 0.00 42.92 43.66 1dci s ASP 133 CO 0.27 -1.12 1.94 0.58 0.68 0.00 0.00 175.17 177.52 1dci h VAL 134 N 2.20 1.25 -0.83 2.11 2.07 -1.99 -1.30 116.25 119.76 1dci h VAL 134 Ca -0.26 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1dci h VAL 134 Cb 1.25 -0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1dci h VAL 134 CO 0.35 0.24 0.44 0.00 0.02 0.00 0.00 177.57 178.62 1dci h ALA 135 N 1.40 1.22 -0.02 1.67 0.00 -1.98 0.17 119.26 121.71 1dci h ALA 135 Ca 0.36 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 1dci h ALA 135 Cb -0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.30 1dci h ALA 135 CO -0.08 0.63 -0.71 0.00 0.00 0.00 0.00 179.25 179.09 1dci h ARG 136 N 1.17 0.12 -0.40 0.00 3.08 -1.77 -0.31 114.38 116.26 1dci h ARG 136 Ca 0.29 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 1dci h ARG 136 Cb 0.04 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1dci h ARG 136 CO -0.05 0.78 0.00 0.82 -1.07 0.00 0.00 179.97 180.45 1dci h ILE 137 N 0.08 1.26 -0.69 2.04 2.04 -0.83 -2.49 117.51 118.92 1dci h ILE 137 Ca -0.02 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 1dci h ILE 137 Cb 1.25 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 1dci h ILE 137 CO 0.10 0.34 0.34 0.00 0.00 0.00 0.00 178.15 178.93 1dci h ALA 138 N 0.89 1.30 -0.26 1.87 0.00 -0.34 0.35 119.26 123.08 1dci h ALA 138 Ca 0.11 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1dci h ALA 138 Cb 0.47 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1dci h ALA 138 CO 0.02 0.55 0.01 2.35 0.00 0.00 0.00 179.25 182.18 1dci h TRP 139 N 0.97 0.01 -0.35 0.00 2.91 -0.84 0.11 115.95 118.76 1dci h TRP 139 Ca 0.24 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.27 1dci h TRP 139 Cb 0.08 0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 28.75 1dci h TRP 139 CO 0.01 -0.03 0.18 -0.92 -1.03 0.00 0.00 178.44 176.65 1dci h TYR 140 N 0.09 0.49 -0.51 2.65 3.20 -0.96 -2.98 116.97 118.96 1dci h TYR 140 Ca 0.12 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 1dci h TYR 140 Cb 0.15 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1dci h TYR 140 CO -0.19 0.41 0.04 -0.07 -1.64 0.00 0.00 178.16 176.70 1dci h LEU 141 N 0.44 0.80 -0.87 2.82 3.38 -0.59 -1.20 115.31 120.08 1dci h LEU 141 Ca 0.12 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1dci h LEU 141 Cb 0.09 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1dci h LEU 141 CO -0.02 0.84 0.58 -0.09 0.09 0.00 0.00 178.44 179.84 1dci h ARG 142 N 0.79 1.13 -0.43 1.13 2.43 -0.74 0.38 114.38 119.07 1dci h ARG 142 Ca 0.16 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1dci h ARG 142 Cb 0.42 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1dci h ARG 142 CO 0.01 0.75 -0.00 0.22 -1.51 0.00 0.00 179.97 179.44 1dci h ASP 143 N 1.17 0.74 -0.28 -3.80 3.58 -1.32 -1.14 116.42 115.36 1dci h ASP 143 Ca 0.32 -0.31 0.02 0.00 0.42 0.00 0.00 57.03 57.48 1dci h ASP 143 Cb -0.11 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.72 1dci h ASP 143 CO -0.08 0.87 0.14 0.25 -2.88 0.00 0.00 179.24 177.54 1dci h LEU 144 N 0.59 0.22 -0.54 2.28 5.85 -0.72 -0.31 115.31 122.68 1dci h LEU 144 Ca 0.12 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1dci h LEU 144 Cb 0.49 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1dci h LEU 144 CO 0.02 0.16 0.29 0.40 -0.34 0.00 0.00 178.44 178.98 1dci h ILE 145 N 0.30 1.18 -0.87 4.05 2.04 -0.86 -0.66 117.51 122.69 1dci h ILE 145 Ca 0.11 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1dci h ILE 145 Cb 0.02 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 1dci h ILE 145 CO -0.07 0.20 0.56 0.28 0.00 0.00 0.00 178.15 179.11 1dci h SER 146 N 0.73 1.02 -0.46 1.72 0.02 -1.03 0.70 113.55 116.24 1dci h SER 146 Ca 0.19 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 61.00 1dci h SER 146 Cb 0.06 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1dci h SER 146 CO -0.03 0.76 -0.09 0.03 -1.14 0.00 0.00 176.83 176.36 1dci h ARG 147 N 1.19 0.87 0.00 3.45 3.08 -0.46 -2.75 114.38 119.77 1dci h ARG 147 Ca 0.32 -0.32 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1dci h ARG 147 Cb -0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1dci h ARG 147 CO -0.06 0.96 -0.38 1.88 -1.07 0.00 0.00 179.97 181.30 1dci h TYR 148 N 0.71 0.00 -0.26 3.04 -1.99 -0.56 -2.38 116.97 115.54 1dci h TYR 148 Ca 0.12 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.77 1dci h TYR 148 Cb 0.63 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.35 1dci h TYR 148 CO 0.05 0.38 -0.17 1.96 -0.00 0.00 0.00 178.16 180.38 1dci h GLN 149 N 0.00 0.44 0.00 4.88 4.20 -0.75 -2.71 115.11 121.18 1dci h GLN 149 Ca -0.00 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 1dci h GLN 149 Cb 0.86 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 1dci h GLN 149 CO 0.05 0.60 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.47 1dci h LYS 150 N 0.41 0.00 -1.00 1.46 3.64 -1.13 -0.93 116.57 119.01 1dci h LYS 150 Ca 0.07 0.00 0.22 0.00 -1.27 0.00 0.00 60.65 59.67 1dci h LYS 150 Cb 0.53 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.23 1dci h LYS 150 CO 0.03 0.12 0.60 1.15 -2.27 0.00 0.00 179.45 179.08 1dci h THR 151 N 0.00 0.62 0.00 1.00 2.02 -1.46 -0.54 112.91 114.55 1dci h THR 151 Ca -0.00 -0.23 -0.13 0.00 0.77 0.00 0.00 66.41 66.82 1dci h THR 151 Cb 0.24 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.52 1dci h THR 151 CO 0.02 0.12 -2.03 0.49 0.37 0.00 0.00 175.52 174.49 1dci n PHE 152 N -4.83 0.00 0.11 3.16 3.72 -0.76 -4.33 117.46 114.53 1dci n PHE 152 Ca 0.25 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.67 1dci n PHE 152 Cb 0.66 -0.62 0.39 0.00 -0.94 0.00 0.00 39.48 38.96 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 1.18 0.00 4.37 2.02 -0.76 -1.52 112.91 118.20 1dci h THR 153 Ca -0.20 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 1dci h THR 153 Cb 1.38 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1dci h THR 153 CO 0.01 0.24 -0.04 -0.37 0.37 0.00 0.00 175.52 175.73 1dci h VAL 154 N 0.24 0.46 -0.18 3.16 -1.51 -1.30 -0.99 116.25 116.14 1dci h VAL 154 Ca 0.05 -0.20 -0.06 0.00 -1.23 0.00 0.00 66.70 65.26 1dci h VAL 154 Cb 0.36 1.14 -0.00 0.00 -2.13 0.00 0.00 31.29 30.65 1dci h VAL 154 CO 0.02 0.04 -0.11 0.40 -1.23 0.00 0.00 177.57 176.69 1dci h ILE 155 N 0.00 1.32 -0.42 7.19 2.04 -1.51 -1.48 117.51 124.65 1dci h ILE 155 Ca -0.00 -1.21 -0.09 0.00 1.00 0.00 0.00 64.86 64.56 1dci h ILE 155 Cb 0.13 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1dci h ILE 155 CO 0.01 0.36 -0.12 -0.08 0.00 0.00 0.00 178.15 178.31 1dci h GLU 156 N 0.06 0.76 0.00 2.37 4.81 -1.34 -2.96 114.58 118.27 1dci h GLU 156 Ca 0.04 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1dci h GLU 156 Cb 0.61 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1dci h GLU 156 CO 0.03 0.85 0.00 1.63 -0.73 0.00 0.00 179.01 180.79 1dci n LYS 157 N -4.16 0.15 -2.49 1.92 4.76 -0.46 -4.66 118.16 113.22 1dci n LYS 157 Ca 0.01 0.16 -0.42 0.00 -2.87 0.00 0.00 58.31 55.19 1dci n LYS 157 Cb 0.37 -1.69 -0.03 0.00 -1.84 0.00 0.00 35.03 31.85 1dci n LYS 157 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dci h PRO 159 N 7.38 0.00 -6.76 0.00 0.13 -1.87 -3.43 132.00 127.45 1dci h PRO 159 Ca -0.34 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.29 1dci h PRO 159 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1dci h PRO 159 CO 0.87 0.00 0.42 0.15 -0.23 0.00 0.00 178.00 179.21 1dci s LYS 160 N -3.50 4.73 0.32 0.86 3.01 -1.26 -4.43 119.74 119.47 1dci s LYS 160 Ca 0.03 1.66 -0.29 0.00 -1.01 0.00 0.00 55.97 56.36 1dci s LYS 160 Cb 0.09 -3.24 -0.12 0.00 -1.01 0.00 0.00 37.83 33.55 1dci s LYS 160 CO 0.51 0.32 1.42 -2.30 0.51 0.00 0.00 175.35 175.81 1dci n PRO 161 N 1.47 2.35 -4.24 -1.68 -0.02 -1.26 -4.80 135.00 126.82 1dci n PRO 161 Ca -0.01 0.83 -0.30 0.00 -2.02 0.00 0.00 63.50 62.00 1dci n PRO 161 Cb 0.46 -2.50 -0.16 0.00 -0.02 0.00 0.00 33.50 31.27 1dci n PRO 161 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dci s VAL 162 N -0.65 1.67 -0.25 -1.45 1.01 -1.26 -1.17 120.40 118.31 1dci s VAL 162 Ca 0.59 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 1dci s VAL 162 Cb -0.55 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1dci s VAL 162 CO 0.57 0.48 0.06 -0.63 0.00 0.00 0.00 175.10 175.57 1dci s ILE 163 N 1.24 4.23 -0.09 2.22 1.01 0.27 -0.80 121.20 129.28 1dci s ILE 163 Ca 0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.28 1dci s ILE 163 Cb -0.14 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 1dci s ILE 163 CO -0.07 0.35 0.43 0.00 0.00 0.00 0.00 174.94 175.65 1dci s ALA 164 N 1.58 3.55 -0.33 9.38 0.00 0.45 -0.13 121.76 136.27 1dci s ALA 164 Ca 0.06 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 51.82 1dci s ALA 164 Cb -0.15 -2.54 0.10 0.00 0.00 0.00 0.00 23.12 20.53 1dci s ALA 164 CO 0.03 0.15 0.07 0.00 0.00 0.00 0.00 175.76 176.01 1dci s ALA 165 N 0.10 2.44 -0.19 0.00 0.00 0.48 -0.84 121.76 123.76 1dci s ALA 165 Ca 0.24 -2.25 -0.09 0.00 0.00 0.00 0.00 51.96 49.86 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 0.10 -1.68 0.12 0.42 0.00 0.00 0.00 175.76 174.72 1dci s ILE 166 N 1.14 5.31 0.11 0.00 1.09 -0.49 -4.42 121.20 123.94 1dci s ILE 166 Ca 0.11 0.15 0.08 0.00 -1.10 0.00 0.00 60.65 59.89 1dci s ILE 166 Cb -0.18 -3.41 -0.04 0.00 -1.06 0.00 0.00 42.46 37.77 1dci s ILE 166 CO -0.14 0.47 -0.20 -1.38 -0.10 0.00 0.00 174.94 173.59 1dci s HIS 167 N 0.19 1.75 0.00 3.97 -3.43 -1.26 -1.20 115.29 115.31 1dci s HIS 167 Ca 0.08 -0.43 0.00 0.00 -0.80 0.00 0.00 55.06 53.91 1dci s HIS 167 Cb -0.11 -0.95 0.00 0.00 -1.43 0.00 0.00 32.58 30.09 1dci s HIS 167 CO -0.01 0.21 0.00 0.41 -2.00 0.00 0.00 174.74 173.35 1dci n GLY 168 N 0.99 0.83 3.78 -1.38 0.00 -1.26 -1.01 105.19 107.14 1dci n GLY 168 Ca -0.19 -0.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 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 -3.35 2.68 -0.39 -0.02 0.00 -1.26 -1.97 107.32 103.00 1dci s GLY 169 Ca 0.00 0.78 0.01 0.00 0.00 0.00 0.00 44.72 45.51 1dci s GLY 169 CO 0.00 1.18 0.23 0.00 0.00 0.00 0.00 173.10 174.51 1dci s ILE 171 N 0.71 3.82 0.00 0.00 1.01 -0.78 -1.95 121.20 124.01 1dci s ILE 171 Ca 0.18 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1dci s ILE 171 Cb -0.23 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.65 1dci s ILE 171 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1dci n GLY 172 N 2.49 1.33 0.44 6.18 0.00 0.12 -1.40 105.19 114.35 1dci n GLY 172 Ca -0.18 0.49 0.25 0.00 0.00 0.00 0.00 46.02 46.58 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 0.95 -0.02 0.00 -1.90 0.11 103.07 102.21 1dci h GLY 173 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1dci h GLY 173 CO 0.00 0.00 0.46 -1.33 0.00 0.00 0.00 176.54 175.67 1dci h GLY 174 N 0.00 1.02 1.77 4.60 0.00 -1.54 -0.85 103.07 108.07 1dci h GLY 174 Ca 0.33 -0.36 -0.15 0.00 0.00 0.00 0.00 47.33 47.15 1dci h GLY 174 CO -0.00 0.34 -0.61 -2.08 0.00 0.00 0.00 176.54 174.18 1dci h VAL 175 N 0.93 1.39 -0.71 4.60 2.07 -0.99 -1.17 116.25 122.38 1dci h VAL 175 Ca 0.27 -2.01 -0.04 0.00 0.82 0.00 0.00 66.70 65.74 1dci h VAL 175 Cb -0.06 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1dci h VAL 175 CO -0.08 0.59 0.27 0.44 0.02 0.00 0.00 177.57 178.82 1dci h ASP 176 N 0.17 0.97 0.42 0.57 5.19 -1.35 -1.54 116.42 120.84 1dci h ASP 176 Ca -0.01 -0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.24 1dci h ASP 176 Cb 1.12 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.39 1dci h ASP 176 CO 0.10 0.87 -0.20 0.25 -3.12 0.00 0.00 179.24 177.13 1dci h LEU 177 N 1.03 -0.48 -1.26 1.55 6.46 -0.92 -3.23 115.31 118.45 1dci h LEU 177 Ca 0.24 -0.11 -0.07 0.00 -0.12 0.00 0.00 57.88 57.82 1dci h LEU 177 Cb 0.21 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1dci h LEU 177 CO -0.02 -0.13 -0.33 0.16 -0.62 0.00 0.00 178.44 177.50 1dci h ILE 178 N -0.87 1.00 0.00 4.05 3.07 -1.09 -1.43 117.51 122.23 1dci h ILE 178 Ca -0.06 -1.25 0.00 0.00 1.55 0.00 0.00 64.86 65.11 1dci h ILE 178 Cb 0.56 1.72 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 1dci h ILE 178 CO 0.09 0.33 0.00 -1.54 -1.05 0.00 0.00 178.15 175.98 1dci n SER 179 N -3.80 0.00 0.00 2.16 3.41 -0.59 -1.97 113.62 112.83 1dci n SER 179 Ca -0.01 0.49 0.11 0.00 -0.26 0.00 0.00 58.87 59.19 1dci n SER 179 Cb 0.42 -0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.50 4.00 -1.77 7.33 0.00 -0.55 -4.74 120.51 123.28 1dci n ALA 180 Ca 0.05 -0.53 -0.30 0.00 0.00 0.00 0.00 53.44 52.66 1dci n ALA 180 Cb 0.21 -0.83 0.07 0.00 0.00 0.00 0.00 19.45 18.90 1dci n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dci h ASP 182 N -0.85 0.37 -3.90 0.00 3.32 -1.24 -3.48 116.42 110.65 1dci h ASP 182 Ca -0.46 -0.86 -0.51 0.00 0.02 0.00 0.00 57.03 55.23 1dci h ASP 182 Cb 1.27 -0.12 -0.31 0.00 0.22 0.00 0.00 39.33 40.39 1dci h ASP 182 CO 0.63 1.74 -0.82 -0.63 -1.72 0.00 0.00 179.24 178.43 1dci s ILE 183 N -2.51 1.16 -0.10 0.35 1.01 -0.98 -5.02 121.20 115.10 1dci s ILE 183 Ca -0.22 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 59.88 1dci s ILE 183 Cb 0.06 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 41.53 1dci s ILE 183 CO 0.75 0.34 -0.18 -0.13 0.00 0.00 0.00 174.94 175.73 1dci s ARG 184 N 0.06 2.44 0.18 2.79 0.52 -1.26 -0.41 118.95 123.28 1dci s ARG 184 Ca -0.03 -0.65 0.11 0.00 -0.52 0.00 0.00 55.73 54.64 1dci s ARG 184 Cb -0.10 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.35 1dci s ARG 184 CO 0.01 0.02 -0.24 0.71 0.02 0.00 0.00 175.30 175.82 1dci s TYR 185 N 0.74 2.27 0.25 -0.53 2.02 -0.02 -0.25 117.35 121.83 1dci s TYR 185 Ca -0.11 -0.37 -0.09 0.00 -0.37 0.00 0.00 57.07 56.12 1dci s TYR 185 Cb -0.16 -1.14 -0.01 0.00 -0.40 0.00 0.00 41.96 40.25 1dci s TYR 185 CO 0.02 0.46 0.41 0.00 -1.57 0.00 0.00 175.55 174.87 1dci s THR 187 N -3.92 3.24 0.46 0.00 -4.23 -0.34 -0.96 115.64 109.89 1dci s THR 187 Ca 0.26 -0.50 0.20 0.00 -1.18 0.00 0.00 61.69 60.47 1dci s THR 187 Cb 0.01 -3.23 0.24 0.00 1.34 0.00 0.00 72.50 70.86 1dci s THR 187 CO 0.11 -0.17 2.06 -0.61 -0.54 0.00 0.00 174.62 175.46 1dci h GLN 188 N 0.12 0.00 -0.09 3.99 5.75 -1.06 -1.83 115.11 121.99 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 1.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 1dci h GLN 188 CO 0.56 0.13 0.00 -0.40 -2.65 0.00 0.00 178.83 176.46 1dci n ASP 189 N -4.09 1.66 -4.81 -0.69 5.75 -1.26 -4.45 116.55 108.66 1dci n ASP 189 Ca -0.02 -1.62 -0.32 0.00 -0.01 0.00 0.00 54.79 52.82 1dci n ASP 189 Cb 0.21 -0.05 0.03 0.00 -1.03 0.00 0.00 41.12 40.27 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 -1.89 2.73 0.01 2.12 0.00 -0.69 -4.09 121.76 119.94 1dci s ALA 190 Ca 0.35 0.24 -0.17 0.00 0.00 0.00 0.00 51.96 52.39 1dci s ALA 190 Cb 0.19 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 20.14 1dci s ALA 190 CO 0.30 -0.98 0.36 -0.59 0.00 0.00 0.00 175.76 174.86 1dci s PHE 191 N -2.74 -0.22 0.01 0.00 -0.12 -0.83 -1.96 117.98 112.11 1dci s PHE 191 Ca 0.61 0.25 0.07 0.00 -0.05 0.00 0.00 56.93 57.81 1dci s PHE 191 Cb -0.15 0.15 -0.02 0.00 -0.63 0.00 0.00 43.02 42.37 1dci s PHE 191 CO 0.45 -0.48 -0.22 -0.06 -0.05 0.00 0.00 175.22 174.86 1dci s PHE 192 N -1.91 1.94 -0.15 3.49 0.08 0.52 -0.53 117.98 121.42 1dci s PHE 192 Ca -0.09 -0.37 -0.06 0.00 0.12 0.00 0.00 56.93 56.53 1dci s PHE 192 Cb -0.03 -1.22 0.07 0.00 -0.57 0.00 0.00 43.02 41.28 1dci s PHE 192 CO 0.01 0.02 0.33 -1.14 -0.10 0.00 0.00 175.22 174.34 1dci s GLN 193 N -0.76 0.24 -1.25 0.44 0.74 -0.82 -0.59 119.66 117.67 1dci s GLN 193 Ca 0.08 0.82 -0.14 0.00 0.05 0.00 0.00 55.36 56.17 1dci s GLN 193 Cb -0.09 0.07 0.15 0.00 1.10 0.00 0.00 33.01 34.25 1dci s GLN 193 CO 0.00 -0.24 1.58 0.28 -0.55 0.00 0.00 175.29 176.36 1dci n VAL 194 N 5.08 4.19 0.69 1.34 0.31 -1.26 -0.70 118.33 127.98 1dci n VAL 194 Ca -0.12 -4.52 0.12 0.00 -0.01 0.00 0.00 64.34 59.82 1dci n VAL 194 Cb 0.51 -2.43 0.47 0.00 -0.91 0.00 0.00 33.84 31.48 1dci n VAL 194 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1dci n LYS 195 N 5.87 0.09 -0.36 5.55 3.00 -1.26 -4.16 118.16 126.89 1dci n LYS 195 Ca 0.40 0.18 0.04 0.00 -0.00 0.00 0.00 58.31 58.93 1dci n LYS 195 Cb 0.42 -1.63 0.20 0.00 0.00 0.00 0.00 35.03 34.02 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 1.05 -0.00 1.64 3.07 -1.87 0.01 114.58 118.47 1dci h GLU 196 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1dci h GLU 196 Cb 0.47 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1dci h GLU 196 CO 0.00 0.69 0.00 -0.39 -1.40 0.00 0.00 179.01 177.91 1dci h VAL 197 N 1.08 0.72 0.00 3.13 -1.51 -1.72 -0.15 116.25 117.80 1dci h VAL 197 Ca 0.45 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.92 1dci h VAL 197 Cb 0.30 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1dci h VAL 197 CO -0.21 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 176.60 1dci n ASP 198 N -4.14 0.30 -0.63 4.19 8.00 -0.01 -1.76 116.55 122.50 1dci n ASP 198 Ca -0.03 0.57 0.11 0.00 0.71 0.00 0.00 54.79 56.15 1dci n ASP 198 Cb 0.08 -0.64 0.03 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 -1.83 0.00 -0.06 2.53 0.31 -0.08 -4.98 118.33 114.22 1dci n VAL 199 Ca 0.03 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1dci n VAL 199 Cb 0.20 1.33 0.00 0.00 -0.91 0.00 0.00 33.84 34.46 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 1.38 0.92 3.00 2.92 0.00 -0.73 -5.09 105.19 107.59 1dci n GLY 200 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 2.25 0.09 0.99 0.05 -1.15 -5.03 118.68 115.88 1dci s LEU 201 Ca 0.00 -0.52 -0.30 0.00 0.05 0.00 0.00 54.13 53.36 1dci s LEU 201 Cb 0.00 0.06 -0.06 0.00 -2.05 0.00 0.00 46.19 44.14 1dci s LEU 201 CO 0.00 -0.29 1.19 0.00 -0.55 0.00 0.00 176.35 176.70 1dci s ALA 202 N -1.49 3.40 0.17 1.48 0.00 -1.26 -2.86 121.76 121.19 1dci s ALA 202 Ca -0.15 0.86 -0.33 0.00 0.00 0.00 0.00 51.96 52.34 1dci s ALA 202 Cb -0.10 -3.43 -0.16 0.00 0.00 0.00 0.00 23.12 19.44 1dci s ALA 202 CO -0.01 -0.40 1.19 0.00 0.00 0.00 0.00 175.76 176.54 1dci n ALA 203 N 3.54 -0.73 -0.42 0.00 0.00 -1.26 -4.90 120.51 116.74 1dci n ALA 203 Ca 0.08 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1dci n ALA 203 Cb 0.46 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 2.06 0.79 -1.11 0.00 5.68 -1.26 -4.53 116.55 118.18 1dci n ASP 204 Ca 0.15 -1.21 0.08 0.00 -0.50 0.00 0.00 54.79 53.31 1dci n ASP 204 Cb 0.24 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.51 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 -0.11 2.30 0.00 2.12 0.24 -1.26 -4.78 118.33 116.85 1dci n VAL 205 Ca 0.00 -1.71 0.00 0.00 -2.04 0.00 0.00 64.34 60.59 1dci n VAL 205 Cb 0.20 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 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 -0.16 2.73 0.22 7.63 0.00 -1.26 -4.75 105.19 109.60 1dci n GLY 206 Ca 0.22 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.59 0.00 2.61 2.02 -1.85 0.17 112.91 116.45 1dci h THR 207 Ca 0.00 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 1dci h THR 207 Cb 0.00 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1dci h THR 207 CO 0.00 0.03 -0.35 -0.07 0.37 0.00 0.00 175.52 175.51 1dci h LEU 208 N 0.17 0.00 0.01 2.58 3.38 -1.96 0.23 115.31 119.72 1dci h LEU 208 Ca 0.30 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.02 1dci h LEU 208 Cb 0.45 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1dci h LEU 208 CO -0.44 0.35 -1.29 1.56 0.09 0.00 0.00 178.44 178.70 1dci h GLN 209 N 0.00 0.01 0.00 1.13 7.50 -1.72 -3.42 115.11 118.62 1dci h GLN 209 Ca -0.00 -0.03 -0.20 0.00 0.50 0.00 0.00 58.65 58.92 1dci h GLN 209 Cb 0.71 0.01 -0.04 0.00 0.05 0.00 0.00 27.48 28.22 1dci h GLN 209 CO 0.05 0.82 -1.75 0.54 -1.50 0.00 0.00 178.83 176.98 1dci n ARG 210 N -3.24 1.25 -0.14 1.46 1.74 0.52 -4.59 116.66 113.65 1dci n ARG 210 Ca -0.07 0.04 -0.04 0.00 -0.77 0.00 0.00 57.85 57.01 1dci n ARG 210 Cb 0.99 -1.27 0.05 0.00 -1.02 0.00 0.00 32.46 31.21 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 0.11 -0.10 0.55 5.85 -1.11 0.32 115.31 120.93 1dci h LEU 211 Ca -0.30 0.06 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 42.65 1dci h LEU 211 CO -0.02 0.09 0.00 -2.65 -0.34 0.00 0.00 178.44 175.52 1dci n PRO 212 N -5.04 0.02 -0.44 5.25 -0.02 -1.26 -1.52 135.00 131.98 1dci n PRO 212 Ca 0.04 0.38 0.08 0.00 -2.02 0.00 0.00 63.50 61.98 1dci n PRO 212 Cb 0.19 -1.54 0.27 0.00 -0.02 0.00 0.00 33.50 32.40 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 -1.57 3.26 0.00 -0.52 5.02 0.07 -4.32 118.16 120.09 1dci n LYS 213 Ca 0.02 -2.64 0.00 0.00 -2.02 0.00 0.00 58.31 53.67 1dci n LYS 213 Cb 0.10 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 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 0.36 0.00 -4.18 -0.18 0.24 -0.58 -5.06 118.33 108.94 1dci n VAL 214 Ca 0.20 -0.44 -0.11 0.00 -2.04 0.00 0.00 64.34 61.95 1dci n VAL 214 Cb 0.77 0.97 -0.10 0.00 -1.47 0.00 0.00 33.84 34.01 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 -0.97 0.73 -0.01 1.34 -4.36 -1.20 -4.76 121.20 111.97 1dci s ILE 215 Ca 0.00 -1.95 0.10 0.00 -0.26 0.00 0.00 60.65 58.54 1dci s ILE 215 Cb 0.00 -1.70 -0.23 0.00 1.25 0.00 0.00 42.46 41.78 1dci s ILE 215 CO 0.00 -0.86 0.77 1.23 0.24 0.00 0.00 174.94 176.32 1dci h GLY 216 N 2.95 0.03 -7.30 6.27 0.00 -1.87 -3.45 103.07 99.69 1dci h GLY 216 Ca -0.35 -0.07 -0.56 0.00 0.00 0.00 0.00 47.33 46.34 1dci h GLY 216 CO 0.65 0.06 1.09 0.21 0.00 0.00 0.00 176.54 178.55 1dci s ASN 217 N -6.29 6.24 0.28 0.19 3.84 -1.26 -4.86 114.94 113.08 1dci s ASN 217 Ca -0.05 -0.72 0.13 0.00 0.21 0.00 0.00 52.86 52.43 1dci s ASN 217 Cb 0.08 -2.55 0.31 0.00 -0.55 0.00 0.00 41.25 38.55 1dci s ASN 217 CO 0.82 -1.72 1.56 -0.09 -2.79 0.00 0.00 177.10 174.88 1dci h ARG 218 N 9.92 0.00 -0.69 0.43 2.43 -1.95 -1.92 114.38 122.60 1dci h ARG 218 Ca -0.18 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 1dci h ARG 218 Cb 1.04 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 1dci h ARG 218 CO 1.30 0.60 0.34 1.03 -1.51 0.00 0.00 179.97 181.72 1dci h SER 219 N 0.00 0.90 -0.37 -3.80 0.87 -2.00 -0.48 113.55 108.68 1dci h SER 219 Ca -0.01 -0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.37 1dci h SER 219 Cb 1.20 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 1dci h SER 219 CO 0.08 0.78 0.01 0.25 -0.53 0.00 0.00 176.83 177.42 1dci h LEU 220 N 0.96 0.63 -0.76 2.23 5.85 -1.91 -0.15 115.31 122.16 1dci h LEU 220 Ca 0.24 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.70 1dci h LEU 220 Cb 0.11 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1dci h LEU 220 CO -0.03 0.77 0.47 0.58 -0.34 0.00 0.00 178.44 179.89 1dci h VAL 221 N 0.46 1.06 -0.39 1.05 2.07 -1.07 0.58 116.25 120.02 1dci h VAL 221 Ca 0.11 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1dci h VAL 221 Cb 0.44 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1dci h VAL 221 CO 0.02 0.16 0.00 0.78 0.02 0.00 0.00 177.57 178.55 1dci h ASN 222 N 0.89 0.67 -0.67 0.57 2.35 -0.84 -1.33 115.58 117.21 1dci h ASN 222 Ca 0.32 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1dci h ASN 222 Cb 0.09 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1dci h ASN 222 CO -0.14 0.81 0.42 -0.08 -1.65 0.00 0.00 177.43 176.79 1dci h GLU 223 N 0.51 0.90 -0.63 0.81 4.81 -0.22 -0.88 114.58 119.87 1dci h GLU 223 Ca 0.11 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1dci h GLU 223 Cb 0.46 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1dci h GLU 223 CO 0.02 0.62 0.39 -0.07 -0.73 0.00 0.00 179.01 179.24 1dci h LEU 224 N 0.91 0.76 -0.22 1.64 3.38 -0.72 -1.45 115.31 119.60 1dci h LEU 224 Ca 0.24 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1dci h LEU 224 Cb -0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1dci h LEU 224 CO -0.05 0.58 -0.21 0.74 0.09 0.00 0.00 178.44 179.59 1dci h THR 225 N 0.86 1.32 0.00 0.22 2.02 -0.92 -1.10 112.91 115.31 1dci h THR 225 Ca 0.23 -1.37 -0.09 0.00 0.77 0.00 0.00 66.41 65.94 1dci h THR 225 Cb -0.04 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1dci h THR 225 CO -0.04 0.42 -0.44 -0.26 0.37 0.00 0.00 175.52 175.57 1dci h PHE 226 N 0.24 0.00 0.00 3.16 0.04 -1.09 -3.32 116.94 115.96 1dci h PHE 226 Ca 0.04 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.71 1dci h PHE 226 Cb 0.76 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 1dci h PHE 226 CO 0.08 0.44 -2.02 0.25 -0.60 0.00 0.00 178.31 176.46 1dci n THR 227 N -3.21 0.42 -2.01 -1.55 -2.24 -0.55 -5.00 114.28 100.14 1dci n THR 227 Ca 0.02 -0.60 -0.17 0.00 -2.27 0.00 0.00 64.05 61.04 1dci n THR 227 Cb 0.71 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 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 -2.38 -0.40 -1.75 6.98 0.00 -0.42 -4.97 120.51 117.56 1dci n ALA 228 Ca -0.11 0.19 -0.32 0.00 0.00 0.00 0.00 53.44 53.19 1dci n ALA 228 Cb 0.73 -1.82 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 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 -4.30 3.63 0.25 0.00 1.70 -1.25 -4.66 118.95 114.32 1dci s ARG 229 Ca 0.00 1.09 -0.30 0.00 -0.47 0.00 0.00 55.73 56.05 1dci s ARG 229 Cb 0.00 -2.08 -0.09 0.00 -0.57 0.00 0.00 34.95 32.21 1dci s ARG 229 CO 0.00 -0.54 1.04 0.15 -1.08 0.00 0.00 175.30 174.86 1dci s LYS 230 N -4.06 4.72 -0.21 3.89 1.02 -1.26 -4.43 119.74 119.40 1dci s LYS 230 Ca 0.61 1.67 -0.03 0.00 0.02 0.00 0.00 55.97 58.24 1dci s LYS 230 Cb -0.13 -3.24 -0.00 0.00 -0.52 0.00 0.00 37.83 33.94 1dci s LYS 230 CO 0.34 0.31 -0.07 1.41 -0.92 0.00 0.00 175.35 176.42 1dci s MET 231 N -1.19 3.32 0.83 1.68 -2.45 0.24 -4.95 119.30 116.79 1dci s MET 231 Ca 0.44 -0.66 -0.10 0.00 -1.25 0.00 0.00 55.69 54.12 1dci s MET 231 Cb -0.29 -2.93 0.14 0.00 1.25 0.00 0.00 34.83 33.00 1dci s MET 231 CO 0.37 -0.17 1.16 -1.64 1.05 0.00 0.00 175.02 175.78 1dci s MET 232 N 1.38 1.36 0.18 4.11 -1.94 -1.26 -0.35 119.30 122.78 1dci s MET 232 Ca 0.05 -0.51 -0.13 0.00 -1.71 0.00 0.00 55.69 53.39 1dci s MET 232 Cb -0.14 -2.05 0.14 0.00 2.01 0.00 0.00 34.83 34.78 1dci s MET 232 CO -0.04 -1.84 1.80 0.00 -0.01 0.00 0.00 175.02 174.93 1dci h ALA 233 N -1.08 0.70 -0.53 3.03 0.00 -1.61 -0.58 119.26 119.19 1dci h ALA 233 Ca -0.42 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1dci h ALA 233 Cb 1.27 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1dci h ALA 233 CO 0.46 -0.01 0.31 -0.44 0.00 0.00 0.00 179.25 179.56 1dci h ASP 234 N 0.59 0.49 0.14 0.00 3.32 -1.89 0.76 116.42 119.83 1dci h ASP 234 Ca 0.23 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.14 1dci h ASP 234 Cb 0.08 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1dci h ASP 234 CO -0.13 0.34 -0.55 -0.08 -1.72 0.00 0.00 179.24 177.10 1dci h GLU 235 N 0.61 0.44 -0.48 3.56 4.81 -1.90 -1.21 114.58 120.40 1dci h GLU 235 Ca 0.22 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 1dci h GLU 235 Cb 0.05 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1dci h GLU 235 CO -0.11 0.87 -0.06 0.00 -0.73 0.00 0.00 179.01 178.99 1dci h ALA 236 N 1.07 0.99 -0.40 2.92 0.00 -0.41 0.11 119.26 123.54 1dci h ALA 236 Ca 0.01 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1dci h ALA 236 Cb 1.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1dci h ALA 236 CO 0.10 0.61 -0.10 1.25 0.00 0.00 0.00 179.25 181.10 1dci h LEU 237 N 0.77 0.78 -1.05 0.00 5.85 -0.74 -1.61 115.31 119.31 1dci h LEU 237 Ca 0.14 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 1dci h LEU 237 Cb 0.54 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1dci h LEU 237 CO 0.03 0.96 0.32 -0.78 -0.34 0.00 0.00 178.44 178.64 1dci h ASP 238 N 0.58 0.90 1.32 1.25 3.58 -0.74 -1.56 116.42 121.76 1dci h ASP 238 Ca 0.10 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1dci h ASP 238 Cb 0.63 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.45 1dci h ASP 238 CO 0.04 0.77 0.00 0.77 -2.88 0.00 0.00 179.24 177.94 1dci h SER 239 N 0.99 0.00 0.00 2.28 4.64 -0.97 -3.47 113.55 117.02 1dci h SER 239 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1dci h SER 239 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1dci h SER 239 CO -0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 1dci n GLY 240 N 0.52 0.73 0.34 -0.77 0.00 -0.59 -4.41 105.19 101.01 1dci n GLY 240 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 1.00 -9.19 0.99 5.85 -1.55 -3.41 115.31 109.00 1dci h LEU 241 Ca 0.00 -0.11 -0.67 0.00 0.84 0.00 0.00 57.88 57.93 1dci h LEU 241 Cb 0.00 -0.26 -0.17 0.00 0.37 0.00 0.00 40.66 40.60 1dci h LEU 241 CO 0.00 0.84 -0.74 0.68 -0.34 0.00 0.00 178.44 178.89 1dci s VAL 242 N -5.62 3.38 0.02 1.05 -7.23 -1.16 -4.59 120.40 106.25 1dci s VAL 242 Ca -0.12 -1.07 -0.09 0.00 -1.81 0.00 0.00 61.98 58.89 1dci s VAL 242 Cb 0.16 -2.52 -0.31 0.00 0.56 0.00 0.00 36.38 34.27 1dci s VAL 242 CO 0.82 0.25 0.92 0.28 -0.31 0.00 0.00 175.10 177.06 1dci h SER 243 N 4.09 0.61 -4.53 4.85 0.02 -0.86 -3.41 113.55 114.31 1dci h SER 243 Ca -0.48 -0.74 -0.15 0.00 -0.84 0.00 0.00 61.79 59.58 1dci h SER 243 Cb 1.16 -0.20 -0.22 0.00 0.14 0.00 0.00 62.40 63.28 1dci h SER 243 CO 0.52 1.59 -0.42 -0.13 -1.14 0.00 0.00 176.83 177.26 1dci s ARG 244 N -2.61 0.45 -0.04 3.45 0.52 -1.26 -5.08 118.95 114.38 1dci s ARG 244 Ca -0.09 -0.06 0.07 0.00 -0.52 0.00 0.00 55.73 55.12 1dci s ARG 244 Cb 0.06 0.20 -0.01 0.00 0.52 0.00 0.00 34.95 35.71 1dci s ARG 244 CO 0.89 -0.10 -0.25 0.08 0.02 0.00 0.00 175.30 175.94 1dci s VAL 245 N -0.78 2.05 0.28 3.52 1.01 -1.26 -1.83 120.40 123.39 1dci s VAL 245 Ca -0.09 -1.08 0.11 0.00 0.00 0.00 0.00 61.98 60.93 1dci s VAL 245 Cb -0.05 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 1dci s VAL 245 CO 0.02 0.57 -0.19 -0.36 0.00 0.00 0.00 175.10 175.14 1dci s PHE 246 N -0.32 2.25 0.21 5.22 0.08 -0.13 -4.94 117.98 120.34 1dci s PHE 246 Ca 0.01 -0.37 -0.06 0.00 0.12 0.00 0.00 56.93 56.63 1dci s PHE 246 Cb -0.12 -1.01 0.16 0.00 -0.57 0.00 0.00 43.02 41.48 1dci s PHE 246 CO 0.02 0.68 1.67 -1.00 -0.10 0.00 0.00 175.22 176.49 1dci h PRO 247 N 2.27 0.95 -3.79 0.24 0.13 -1.95 0.61 132.00 130.46 1dci h PRO 247 Ca -0.40 -0.31 -0.10 0.00 -0.87 0.00 0.00 66.00 64.32 1dci h PRO 247 Cb 1.26 -0.08 -0.09 0.00 0.13 0.00 0.00 31.00 32.21 1dci h PRO 247 CO 0.61 0.97 -0.17 0.16 -0.23 0.00 0.00 178.00 179.34 1dci s ASP 248 N -6.63 0.05 0.24 1.44 1.47 -1.26 -4.33 116.67 107.65 1dci s ASP 248 Ca -0.11 -1.05 -0.06 0.00 1.18 0.00 0.00 52.55 52.51 1dci s ASP 248 Cb 0.14 0.58 0.22 0.00 -0.34 0.00 0.00 42.92 43.52 1dci s ASP 248 CO 0.84 -1.14 1.85 0.50 0.68 0.00 0.00 175.17 177.90 1dci h LYS 249 N 2.27 1.23 -0.21 2.11 3.64 -1.97 -2.34 116.57 121.30 1dci h LYS 249 Ca -0.27 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1dci h LYS 249 Cb 1.25 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1dci h LYS 249 CO 0.38 0.91 0.12 -0.44 -2.27 0.00 0.00 179.45 178.15 1dci h ASP 250 N 1.23 0.27 -0.83 4.20 3.32 -1.99 0.75 116.42 123.37 1dci h ASP 250 Ca 0.31 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1dci h ASP 250 Cb 0.06 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1dci h ASP 250 CO -0.05 0.28 0.41 0.58 -1.72 0.00 0.00 179.24 178.74 1dci h VAL 251 N 0.24 1.25 -0.18 -1.35 2.07 -1.97 -0.16 116.25 116.14 1dci h VAL 251 Ca 0.07 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1dci h VAL 251 Cb 0.07 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1dci h VAL 251 CO -0.01 0.30 0.05 -0.03 0.02 0.00 0.00 177.57 177.90 1dci h MET 252 N 1.17 0.28 -0.32 1.57 1.85 -0.95 -2.05 114.93 116.48 1dci h MET 252 Ca 0.29 -0.06 -0.08 0.00 -0.61 0.00 0.00 59.70 59.24 1dci h MET 252 Cb 0.10 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.08 1dci h MET 252 CO -0.04 0.40 -0.12 -0.07 -0.40 0.00 0.00 176.91 176.68 1dci h LEU 253 N 0.11 0.53 -0.55 3.39 3.38 -0.59 0.20 115.31 121.78 1dci h LEU 253 Ca 0.06 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1dci h LEU 253 Cb 0.23 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1dci h LEU 253 CO -0.00 0.68 0.32 0.78 0.09 0.00 0.00 178.44 180.31 1dci h ASN 254 N 0.50 0.51 0.26 -0.43 2.35 -0.84 0.02 115.58 117.95 1dci h ASN 254 Ca 0.09 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.70 1dci h ASN 254 Cb 0.51 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1dci h ASN 254 CO 0.03 0.35 -0.60 0.00 -1.65 0.00 0.00 177.43 175.57 1dci h ALA 255 N 1.25 0.79 -0.45 -0.83 0.00 -0.71 -0.81 119.26 118.50 1dci h ALA 255 Ca 0.23 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1dci h ALA 255 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1dci h ALA 255 CO -0.11 0.72 -0.24 0.00 0.00 0.00 0.00 179.25 179.61 1dci h ALA 256 N 1.11 0.72 0.00 0.00 0.00 0.00 -0.60 119.26 120.49 1dci h ALA 256 Ca -0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1dci h ALA 256 Cb 1.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1dci h ALA 256 CO 0.10 0.67 -0.52 0.74 0.00 0.00 0.00 179.25 180.24 1dci h PHE 257 N 0.80 0.00 -0.31 0.00 0.04 -0.95 -1.25 116.94 115.28 1dci h PHE 257 Ca 0.10 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.71 1dci h PHE 257 Cb 0.81 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.95 1dci h PHE 257 CO 0.05 0.52 -0.46 0.00 -0.60 0.00 0.00 178.31 177.83 1dci h ALA 258 N 1.48 0.60 -0.29 2.45 0.00 -0.91 0.28 119.26 122.87 1dci h ALA 258 Ca -0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1dci h ALA 258 Cb 1.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1dci h ALA 258 CO 0.07 0.68 0.09 1.25 0.00 0.00 0.00 179.25 181.33 1dci h LEU 259 N 0.65 0.43 -0.93 0.00 5.85 -0.96 -0.84 115.31 119.51 1dci h LEU 259 Ca 0.04 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1dci h LEU 259 Cb 1.03 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 1dci h LEU 259 CO 0.10 0.53 0.45 0.00 -0.34 0.00 0.00 178.44 179.18 1dci h ALA 260 N 0.92 1.18 -0.43 1.25 0.00 -1.02 -0.34 119.26 120.82 1dci h ALA 260 Ca 0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1dci h ALA 260 Cb 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1dci h ALA 260 CO -0.00 0.65 0.10 0.00 0.00 0.00 0.00 179.25 180.00 1dci h ALA 261 N 1.29 0.57 -0.32 0.00 0.00 -0.73 -0.83 119.26 119.23 1dci h ALA 261 Ca 0.30 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dci h ALA 261 Cb 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1dci h ALA 261 CO -0.05 0.25 0.19 0.22 0.00 0.00 0.00 179.25 179.86 1dci h ASP 262 N 0.56 0.39 -0.90 0.00 3.58 -0.59 -1.08 116.42 118.37 1dci h ASP 262 Ca 0.13 -0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.55 1dci h ASP 262 Cb 0.32 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.22 1dci h ASP 262 CO 0.00 0.34 0.59 0.40 -2.88 0.00 0.00 179.24 177.69 1dci h ILE 263 N 0.41 1.17 0.00 2.25 2.04 -0.99 -1.85 117.51 120.55 1dci h ILE 263 Ca 0.11 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1dci h ILE 263 Cb 0.02 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.02 1dci h ILE 263 CO -0.02 0.21 0.00 0.28 0.00 0.00 0.00 178.15 178.62 1dci h SER 264 N 1.15 0.00 1.60 1.72 0.02 -0.58 -2.25 113.55 115.21 1dci h SER 264 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1dci h SER 264 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1dci h SER 264 CO -0.10 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 176.36 1dci h SER 265 N 0.00 0.00 -4.24 3.07 4.64 -0.33 -3.46 113.55 113.23 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 0.48 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.64 1dci h SER 265 CO 0.00 0.00 0.35 -0.54 -0.87 0.00 0.00 176.83 175.77 1dci s LYS 266 N -3.29 3.10 -0.06 4.77 -0.14 -0.85 -4.94 119.74 118.33 1dci s LYS 266 Ca 0.06 0.43 -0.37 0.00 -1.36 0.00 0.00 55.97 54.73 1dci s LYS 266 Cb 0.08 -2.11 -0.15 0.00 -1.68 0.00 0.00 37.83 33.97 1dci s LYS 266 CO 0.61 -0.80 1.60 0.45 -0.76 0.00 0.00 175.35 176.45 1dci n SER 267 N -2.81 2.38 0.10 2.83 2.88 -1.26 -4.84 113.62 112.89 1dci n SER 267 Ca 0.06 1.08 -0.03 0.00 -1.33 0.00 0.00 58.87 58.64 1dci n SER 267 Cb 0.56 -1.23 0.17 0.00 -0.75 0.00 0.00 64.21 62.96 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 6.39 0.20 -0.32 -1.46 0.13 -1.91 -1.04 132.00 133.99 1dci h PRO 268 Ca -0.47 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 1dci h PRO 268 Cb 1.31 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1dci h PRO 268 CO 0.88 0.69 0.21 0.28 -0.23 0.00 0.00 178.00 179.83 1dci h VAL 269 N 0.15 1.08 -0.13 1.56 2.07 -1.93 -0.38 116.25 118.67 1dci h VAL 269 Ca 0.00 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1dci h VAL 269 Cb 1.00 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1dci h VAL 269 CO 0.08 0.08 0.02 0.00 0.02 0.00 0.00 177.57 177.77 1dci h ALA 270 N 1.12 0.18 0.06 1.67 0.00 -1.85 -0.83 119.26 119.60 1dci h ALA 270 Ca 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dci h ALA 270 Cb -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1dci h ALA 270 CO -0.03 -0.17 -0.03 0.28 0.00 0.00 0.00 179.25 179.31 1dci h VAL 271 N -0.00 1.11 -0.15 0.00 2.07 -1.13 -0.80 116.25 117.34 1dci h VAL 271 Ca 0.04 -0.55 -0.17 0.00 0.82 0.00 0.00 66.70 66.84 1dci h VAL 271 Cb 0.30 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1dci h VAL 271 CO 0.00 0.14 -0.61 1.56 0.02 0.00 0.00 177.57 178.68 1dci h GLN 272 N -0.32 0.52 -0.36 1.57 4.20 -1.11 -0.95 115.11 118.66 1dci h GLN 272 Ca -0.01 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.32 1dci h GLN 272 Cb 0.28 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1dci h GLN 272 CO 0.01 0.97 0.12 0.78 -0.67 0.00 0.00 178.83 180.05 1dci h GLY 273 N 1.10 0.54 0.77 3.46 0.00 -1.17 -1.11 103.07 106.65 1dci h GLY 273 Ca -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1dci h GLY 273 CO 0.11 0.25 -0.02 1.76 0.00 0.00 0.00 176.54 178.64 1dci h SER 274 N 0.50 0.28 -0.09 0.19 0.02 -0.48 -1.41 113.55 112.57 1dci h SER 274 Ca 0.12 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1dci h SER 274 Cb 0.13 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 1dci h SER 274 CO -0.01 0.56 0.06 0.50 -1.14 0.00 0.00 176.83 176.79 1dci h LYS 275 N -0.01 0.11 -0.66 3.45 3.64 -0.80 0.76 116.57 123.07 1dci h LYS 275 Ca 0.04 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 1dci h LYS 275 Cb 0.43 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 1dci h LYS 275 CO 0.01 0.08 0.32 0.82 -2.27 0.00 0.00 179.45 178.41 1dci h ILE 276 N 0.11 0.88 0.00 2.00 2.04 -1.19 -1.16 117.51 120.20 1dci h ILE 276 Ca 0.03 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 1dci h ILE 276 Cb -0.01 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1dci h ILE 276 CO -0.01 0.11 -0.64 0.78 0.00 0.00 0.00 178.15 178.39 1dci h ASN 277 N 0.58 0.00 -0.56 1.72 2.35 -1.03 -1.56 115.58 117.08 1dci h ASN 277 Ca 0.31 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.99 1dci h ASN 277 Cb 0.29 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1dci h ASN 277 CO -0.24 0.64 0.07 -0.07 -1.65 0.00 0.00 177.43 176.18 1dci h LEU 278 N 0.00 0.90 -0.34 1.61 3.38 -0.45 0.16 115.31 120.57 1dci h LEU 278 Ca -0.01 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1dci h LEU 278 Cb 1.42 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1dci h LEU 278 CO 0.08 0.94 0.01 0.40 0.09 0.00 0.00 178.44 179.97 1dci h ILE 279 N 0.83 1.26 -0.44 1.22 2.04 -1.10 -1.83 117.51 119.48 1dci h ILE 279 Ca 0.17 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.10 1dci h ILE 279 Cb 0.44 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1dci h ILE 279 CO 0.01 0.31 0.26 0.22 0.00 0.00 0.00 178.15 178.96 1dci h TYR 280 N 0.41 0.49 0.00 1.37 5.03 -1.16 -2.53 116.97 120.57 1dci h TYR 280 Ca 0.10 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.38 1dci h TYR 280 Cb 0.44 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 1dci h TYR 280 CO 0.03 0.29 -0.19 0.77 -1.32 0.00 0.00 178.16 177.75 1dci h SER 281 N 0.53 0.00 -0.42 -2.11 0.02 -0.82 -1.77 113.55 108.98 1dci h SER 281 Ca 0.17 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1dci h SER 281 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1dci h SER 281 CO -0.08 0.19 0.06 -0.09 -1.14 0.00 0.00 176.83 175.77 1dci h ARG 282 N 0.00 0.78 -0.01 3.45 2.43 -0.89 -3.28 114.38 116.87 1dci h ARG 282 Ca -0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1dci h ARG 282 Cb 0.35 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1dci h ARG 282 CO 0.02 0.75 -0.38 -0.25 -1.51 0.00 0.00 179.97 178.61 1dci n ASP 283 N -4.25 1.79 -4.35 -3.80 8.00 -0.70 -4.97 116.55 108.27 1dci n ASP 283 Ca 0.03 -1.37 -0.18 0.00 0.71 0.00 0.00 54.79 53.98 1dci n ASP 283 Cb 0.26 0.34 -0.10 0.00 -0.02 0.00 0.00 41.12 41.60 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 -2.45 1.64 0.88 1.24 3.76 -0.99 -5.11 115.29 114.26 1dci s HIS 284 Ca 0.21 -0.89 -0.11 0.00 -0.15 0.00 0.00 55.06 54.12 1dci s HIS 284 Cb 0.19 -0.95 0.12 0.00 1.11 0.00 0.00 32.58 33.04 1dci s HIS 284 CO 0.54 0.01 1.10 -1.54 -0.85 0.00 0.00 174.74 174.00 1dci s SER 285 N -3.33 3.48 0.17 1.40 1.04 -1.26 -4.76 113.70 110.42 1dci s SER 285 Ca 0.29 1.83 -0.15 0.00 0.48 0.00 0.00 55.95 58.40 1dci s SER 285 Cb 0.06 -2.44 0.08 0.00 0.10 0.00 0.00 66.02 63.82 1dci s SER 285 CO 0.09 -2.69 1.79 0.58 0.98 0.00 0.00 173.24 173.99 1dci h VAL 286 N -1.58 0.99 -0.66 5.02 2.07 -1.99 -0.12 116.25 119.99 1dci h VAL 286 Ca -0.46 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 1dci h VAL 286 Cb 1.26 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1dci h VAL 286 CO 0.49 0.08 0.13 0.44 0.02 0.00 0.00 177.57 178.74 1dci h ASP 287 N 0.46 1.01 -0.58 0.57 3.32 -1.99 0.16 116.42 119.37 1dci h ASP 287 Ca 0.18 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1dci h ASP 287 Cb 0.07 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1dci h ASP 287 CO -0.12 0.99 0.06 -0.33 -1.72 0.00 0.00 179.24 178.13 1dci h GLU 288 N 1.01 1.01 -0.22 3.56 4.39 -1.82 -1.95 114.58 120.55 1dci h GLU 288 Ca 0.21 -0.28 -0.13 0.00 0.34 0.00 0.00 59.36 59.50 1dci h GLU 288 Cb 0.39 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1dci h GLU 288 CO 0.01 0.95 -0.41 0.77 -1.16 0.00 0.00 179.01 179.17 1dci h SER 289 N 0.94 0.55 -0.36 1.42 0.02 -0.50 -1.10 113.55 114.52 1dci h SER 289 Ca 0.18 -0.25 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 1dci h SER 289 Cb 0.46 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1dci h SER 289 CO 0.02 0.90 -0.21 -0.07 -1.14 0.00 0.00 176.83 176.32 1dci h LEU 290 N 0.43 0.87 -0.49 5.07 3.38 -0.53 -0.69 115.31 123.35 1dci h LEU 290 Ca 0.04 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1dci h LEU 290 Cb 0.90 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1dci h LEU 290 CO 0.08 1.05 0.10 -0.78 0.09 0.00 0.00 178.44 178.98 1dci h ASP 291 N 0.74 0.76 -0.71 -0.43 1.82 -1.11 -1.38 116.42 116.12 1dci h ASP 291 Ca 0.10 -0.25 -0.04 0.00 -0.39 0.00 0.00 57.03 56.45 1dci h ASP 291 Cb 0.75 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 40.53 1dci h ASP 291 CO 0.06 0.81 0.29 0.22 -1.61 0.00 0.00 179.24 179.01 1dci h TYR 292 N 0.67 1.07 -0.77 0.28 3.20 -1.07 -2.29 116.97 118.07 1dci h TYR 292 Ca 0.15 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1dci h TYR 292 Cb 0.36 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 1dci h TYR 292 CO 0.02 0.83 0.38 1.98 -1.64 0.00 0.00 178.16 179.73 1dci h MET 293 N 1.01 1.10 -0.57 1.82 4.05 -0.75 0.56 114.93 122.14 1dci h MET 293 Ca 0.24 -0.15 -0.10 0.00 -0.28 0.00 0.00 59.70 59.41 1dci h MET 293 Cb 0.21 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1dci h MET 293 CO -0.02 0.84 -0.02 0.00 0.23 0.00 0.00 176.91 177.94 1dci h ALA 294 N 1.32 0.78 0.00 0.39 0.00 -0.93 -0.21 119.26 120.60 1dci h ALA 294 Ca 0.27 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1dci h ALA 294 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1dci h ALA 294 CO -0.04 0.62 -0.41 1.15 0.00 0.00 0.00 179.25 180.58 1dci h THR 295 N 0.91 1.29 0.11 0.00 2.02 -0.87 -1.74 112.91 114.64 1dci h THR 295 Ca 0.16 -1.40 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 1dci h THR 295 Cb 0.57 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1dci h THR 295 CO 0.03 0.40 -0.05 -0.25 0.37 0.00 0.00 175.52 176.02 1dci h TRP 296 N 0.00 -0.14 0.00 3.16 2.91 -0.60 -3.33 115.95 117.95 1dci h TRP 296 Ca -0.00 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1dci h TRP 296 Cb 0.72 0.05 0.00 0.00 -0.51 0.00 0.00 29.16 29.42 1dci h TRP 296 CO 0.00 0.36 0.00 0.09 -1.03 0.00 0.00 178.44 177.86 1dci n ASN 297 N -4.87 0.00 0.26 2.65 4.13 -0.12 -2.51 115.26 114.81 1dci n ASN 297 Ca -0.08 0.21 0.14 0.00 1.68 0.00 0.00 54.58 56.53 1dci n ASN 297 Cb 0.28 -0.39 0.66 0.00 -1.54 0.00 0.00 39.78 38.79 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 -1.42 -0.97 114.93 116.07 1dci h MET 298 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.57 1dci h MET 298 Cb 0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.90 1dci h MET 298 CO 0.00 0.12 -0.87 0.66 -0.00 0.00 0.00 176.91 176.82 1dci h SER 299 N 0.00 0.00 1.24 -0.10 4.64 -1.68 -3.43 113.55 114.23 1dci h SER 299 Ca -0.00 -0.33 -0.01 0.00 -0.47 0.00 0.00 61.79 60.98 1dci h SER 299 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1dci h SER 299 CO 0.02 1.16 -0.04 0.24 -0.87 0.00 0.00 176.83 177.34 1dci h MET 300 N -1.00 0.00 0.00 4.77 2.07 -1.22 -0.79 114.93 118.76 1dci h MET 300 Ca -0.19 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.44 1dci h MET 300 Cb 0.95 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.68 1dci h MET 300 CO -0.12 0.04 0.00 1.28 1.07 0.00 0.00 176.91 179.18 1dci n LEU 301 N -3.13 0.36 -3.76 1.22 4.77 -0.39 -3.96 117.00 112.11 1dci n LEU 301 Ca 0.01 0.58 -0.42 0.00 -0.03 0.00 0.00 56.01 56.15 1dci n LEU 301 Cb 0.38 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1dci n LEU 301 CO 0.30 -0.34 2.15 0.00 -1.33 0.00 0.00 177.39 178.16 1dci n GLN 302 N -1.89 3.76 -4.07 3.23 6.02 -0.30 -4.90 117.38 119.23 1dci n GLN 302 Ca 0.04 -3.40 -0.13 0.00 -0.01 0.00 0.00 57.00 53.49 1dci n GLN 302 Cb 0.24 -2.89 -0.12 0.00 1.02 0.00 0.00 30.24 28.50 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 0.34 0.52 -0.42 5.09 -1.32 -1.25 -5.01 115.64 113.59 1dci s THR 303 Ca 0.44 -1.02 0.24 0.00 -1.21 0.00 0.00 61.69 60.14 1dci s THR 303 Cb 0.12 -0.58 0.25 0.00 -1.51 0.00 0.00 72.50 70.78 1dci s THR 303 CO -0.02 -0.35 1.72 0.00 -2.21 0.00 0.00 174.62 173.75 1dci n GLN 304 N 1.56 0.20 -0.06 7.08 1.13 -1.26 -2.81 117.38 123.21 1dci n GLN 304 Ca -0.22 0.46 0.01 0.00 -1.94 0.00 0.00 57.00 55.31 1dci n GLN 304 Cb 0.55 -1.90 0.31 0.00 0.11 0.00 0.00 30.24 29.31 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 0.60 0.06 1.08 5.19 -1.95 0.44 116.42 121.84 1dci h ASP 305 Ca 0.00 -0.06 -0.13 0.00 -0.62 0.00 0.00 57.03 56.22 1dci h ASP 305 Cb 0.32 -0.15 0.01 0.00 0.18 0.00 0.00 39.33 39.69 1dci h ASP 305 CO 0.00 0.54 -0.54 0.40 -3.12 0.00 0.00 179.24 176.52 1dci h ILE 306 N 0.67 1.54 -0.49 0.35 2.04 -1.87 -3.07 117.51 116.68 1dci h ILE 306 Ca 0.16 -2.28 0.07 0.00 1.00 0.00 0.00 64.86 63.81 1dci h ILE 306 Cb 0.12 2.99 -0.06 0.00 -0.74 0.00 0.00 36.82 39.13 1dci h ILE 306 CO -0.02 0.64 0.16 0.40 0.00 0.00 0.00 178.15 179.33 1dci h ILE 307 N -0.41 0.82 -0.83 -0.67 2.04 -1.57 0.27 117.51 117.15 1dci h ILE 307 Ca -0.08 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1dci h ILE 307 Cb 1.35 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1dci h ILE 307 CO 0.10 0.06 0.53 0.11 0.00 0.00 0.00 178.15 178.95 1dci h LYS 308 N 0.33 1.00 -0.22 2.37 1.57 -1.04 -0.44 116.57 120.14 1dci h LYS 308 Ca 0.23 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.80 1dci h LYS 308 Cb 0.26 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1dci h LYS 308 CO -0.25 0.66 -0.50 0.77 -0.57 0.00 0.00 179.45 179.56 1dci h SER 309 N 1.03 0.65 -0.39 0.86 0.02 -0.76 -1.21 113.55 113.74 1dci h SER 309 Ca 0.33 -0.32 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 1dci h SER 309 Cb 0.02 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1dci h SER 309 CO -0.12 1.03 -0.28 0.58 -1.14 0.00 0.00 176.83 176.90 1dci h VAL 310 N 0.47 1.28 -0.84 2.27 2.07 -0.24 -1.73 116.25 119.53 1dci h VAL 310 Ca 0.02 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 1dci h VAL 310 Cb 1.03 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 1dci h VAL 310 CO 0.10 0.48 0.52 1.56 0.02 0.00 0.00 177.57 180.25 1dci h GLN 311 N 0.70 1.13 -0.79 1.57 4.20 -0.97 0.59 115.11 121.54 1dci h GLN 311 Ca 0.08 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1dci h GLN 311 Cb 0.86 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 28.37 1dci h GLN 311 CO 0.08 0.79 0.38 0.00 -0.67 0.00 0.00 178.83 179.40 1dci h ALA 312 N 1.28 1.02 -0.65 3.87 0.00 -1.04 -1.78 119.26 121.96 1dci h ALA 312 Ca 0.30 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1dci h ALA 312 Cb -0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1dci h ALA 312 CO -0.06 0.59 0.22 0.00 0.00 0.00 0.00 179.25 180.00 1dci h ALA 313 N 1.20 0.85 -0.83 0.00 0.00 -0.60 0.69 119.26 120.56 1dci h ALA 313 Ca 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1dci h ALA 313 Cb 0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1dci h ALA 313 CO -0.03 0.51 0.48 0.52 0.00 0.00 0.00 179.25 180.73 1dci h MET 314 N 0.94 1.14 0.00 0.00 2.07 -0.44 -2.79 114.93 115.85 1dci h MET 314 Ca 0.21 -0.12 0.00 0.00 -2.07 0.00 0.00 59.70 57.72 1dci h MET 314 Cb 0.28 -0.23 0.00 0.00 -1.87 0.00 0.00 31.60 29.77 1dci h MET 314 CO -0.01 0.82 -0.38 0.39 1.07 0.00 0.00 176.91 178.81 1dci n GLU 315 N -4.42 0.10 -2.40 1.72 1.02 -0.71 -4.94 120.64 111.02 1dci n GLU 315 Ca 0.08 0.04 -0.02 0.00 -0.02 0.00 0.00 57.16 57.25 1dci n GLU 315 Cb 0.08 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1dci n GLU 315 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1dci n LYS 316 N -1.74 -0.47 -3.63 3.49 4.01 -0.11 -5.05 118.16 114.67 1dci n LYS 316 Ca 0.05 0.07 -0.36 0.00 -0.51 0.00 0.00 58.31 57.56 1dci n LYS 316 Cb 0.37 -3.07 -0.07 0.00 -0.51 0.00 0.00 35.03 31.75 1dci n LYS 316 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1dci s LYS 317 N -4.76 4.05 0.39 1.97 1.02 0.22 -5.00 119.74 117.62 1dci s LYS 317 Ca 0.03 0.03 -0.25 0.00 0.02 0.00 0.00 55.97 55.80 1dci s LYS 317 Cb -0.01 -3.35 -0.12 0.00 -0.52 0.00 0.00 37.83 33.83 1dci s LYS 317 CO 0.04 0.41 0.98 -3.47 -0.92 0.00 0.00 175.35 172.39 1dci n ASP 318 N 3.04 1.16 0.08 2.83 -0.08 -1.26 -4.34 116.55 117.98 1dci n ASP 318 Ca -0.14 1.07 0.13 0.00 -1.51 0.00 0.00 54.79 54.33 1dci n ASP 318 Cb 0.53 -1.32 0.46 0.00 2.34 0.00 0.00 41.12 43.12 1dci n ASP 318 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1dci n SER 319 N 0.75 0.57 0.10 1.67 3.41 -1.26 -2.89 113.62 115.97 1dci n SER 319 Ca 0.09 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 1dci n SER 319 Cb 0.37 -0.72 0.46 0.00 -0.26 0.00 0.00 64.21 64.06 1dci n SER 319 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1dci n LYS 320 N -2.05 0.18 0.08 4.33 2.85 -1.26 -3.09 118.16 119.20 1dci n LYS 320 Ca 0.05 0.32 0.12 0.00 -1.05 0.00 0.00 58.31 57.75 1dci n LYS 320 Cb 0.36 -1.79 0.20 0.00 -0.65 0.00 0.00 35.03 33.15 1dci n LYS 320 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1dci h SER 321 N 0.00 0.00 -3.95 -5.58 4.64 -1.90 -3.47 113.55 103.29 1dci h SER 321 Ca 0.00 -0.14 -0.51 0.00 -0.47 0.00 0.00 61.79 60.67 1dci h SER 321 Cb 0.47 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.61 1dci h SER 321 CO 0.00 0.07 0.50 -0.63 -0.87 0.00 0.00 176.83 175.91 1dci s ILE 322 N -3.18 3.14 -0.13 0.95 1.01 -1.18 -5.05 121.20 116.77 1dci s ILE 322 Ca 0.06 0.95 -0.02 0.00 0.00 0.00 0.00 60.65 61.65 1dci s ILE 322 Cb 0.12 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 1dci s ILE 322 CO 0.70 0.08 -0.06 -0.89 0.00 0.00 0.00 174.94 174.77 1dci s THR 323 N -1.42 3.72 0.08 2.92 2.01 -1.26 -5.03 115.64 116.66 1dci s THR 323 Ca 0.58 -0.43 0.07 0.00 0.31 0.00 0.00 61.69 62.21 1dci s THR 323 Cb -0.31 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1dci s THR 323 CO 0.38 0.53 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.37 1dci s PHE 324 N 0.01 2.71 0.79 4.92 0.08 -1.26 -5.06 117.98 120.17 1dci s PHE 324 Ca -0.00 -0.17 -0.11 0.00 0.12 0.00 0.00 56.93 56.77 1dci s PHE 324 Cb -0.13 -1.45 0.06 0.00 -0.57 0.00 0.00 43.02 40.93 1dci s PHE 324 CO 0.03 0.39 1.09 -1.12 -0.10 0.00 0.00 175.22 175.51 1dci s SER 325 N -1.97 4.40 1.05 1.36 0.01 -1.26 -5.01 113.70 112.28 1dci s SER 325 Ca 0.19 1.76 -0.12 0.00 1.31 0.00 0.00 55.95 59.10 1dci s SER 325 Cb -0.11 -2.47 0.22 0.00 0.21 0.00 0.00 66.02 63.87 1dci s SER 325 CO 0.11 -2.09 1.08 -1.59 0.41 0.00 0.00 173.24 171.16 1dci s LYS 326 N -4.92 -0.02 0.00 12.44 -2.85 -1.26 -4.84 119.74 118.29 1dci s LYS 326 Ca 0.61 1.12 0.00 0.00 -1.00 0.00 0.00 55.97 56.70 1dci s LYS 326 Cb -0.17 -1.64 0.00 0.00 -2.06 0.00 0.00 37.83 33.96 1dci s LYS 326 CO 0.56 -3.20 0.00 -0.11 0.10 0.00 0.00 175.35 172.70