#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cit s LYS 10 N 0.00 4.67 -0.19 1.96 1.02 -0.15 -4.92 119.74 122.13 2cit s LYS 10 Ca 0.00 1.61 -0.06 0.00 0.02 0.00 0.00 55.97 57.54 2cit s LYS 10 Cb 0.00 -3.12 -0.03 0.00 -0.52 0.00 0.00 37.83 34.16 2cit s LYS 10 CO 0.00 0.30 0.02 0.42 -0.92 0.00 0.00 175.35 175.17 2cit s ILE 11 N -1.26 4.29 0.27 2.17 -1.09 -1.26 -0.73 121.20 123.59 2cit s ILE 11 Ca 0.45 -0.20 0.02 0.00 -2.23 0.00 0.00 60.65 58.69 2cit s ILE 11 Cb -0.27 -2.93 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 2cit s ILE 11 CO 0.35 0.44 0.13 -0.83 -1.23 0.00 0.00 174.94 173.80 2cit s GLY 12 N 0.70 1.84 -0.06 6.18 0.00 -0.23 -0.28 107.32 115.46 2cit s GLY 12 Ca 0.01 -1.79 -0.31 0.00 0.00 0.00 0.00 44.72 42.63 2cit s GLY 12 CO 0.02 -1.55 0.69 0.00 0.00 0.00 0.00 173.10 172.25 2cit s ALA 13 N -3.76 -1.77 -0.18 3.20 0.00 -1.00 -1.49 121.76 116.77 2cit s ALA 13 Ca 0.37 1.35 -0.27 0.00 0.00 0.00 0.00 51.96 53.41 2cit s ALA 13 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 2cit s ALA 13 CO 0.15 -0.37 0.93 -0.46 0.00 0.00 0.00 175.76 176.01 2cit s TRP 14 N -1.12 3.41 -1.52 0.00 -0.11 -0.42 -1.09 118.94 118.09 2cit s TRP 14 Ca -0.10 1.38 0.11 0.00 1.22 0.00 0.00 56.10 58.71 2cit s TRP 14 Cb -0.00 -3.13 0.41 0.00 -1.50 0.00 0.00 33.47 29.25 2cit s TRP 14 CO 0.10 -0.32 1.28 1.33 -4.62 0.00 0.00 176.95 174.71 2cit n VAL 15 N 4.91 0.91 -0.09 5.86 0.24 -1.26 -1.58 118.33 127.32 2cit n VAL 15 Ca 0.08 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 2cit n VAL 15 Cb 0.48 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 2cit n VAL 15 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cit n GLY 16 N 0.90 0.53 3.80 7.63 0.00 -0.59 -4.90 105.19 112.56 2cit n GLY 16 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 2cit n GLY 16 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cit s THR 17 N -2.24 0.00 0.33 2.61 -1.32 -1.26 -4.95 115.64 108.81 2cit s THR 17 Ca 0.00 -0.85 -0.29 0.00 -1.21 0.00 0.00 61.69 59.34 2cit s THR 17 Cb 0.00 -1.89 -0.12 0.00 -1.51 0.00 0.00 72.50 68.98 2cit s THR 17 CO 0.00 0.00 1.43 0.00 -2.21 0.00 0.00 174.62 173.84 2cit n GLN 18 N -0.45 2.42 -2.01 7.08 1.13 -1.26 -4.82 117.38 119.47 2cit n GLN 18 Ca -0.06 0.85 -0.42 0.00 -1.94 0.00 0.00 57.00 55.43 2cit n GLN 18 Cb 0.60 -2.53 -0.00 0.00 0.11 0.00 0.00 30.24 28.41 2cit n GLN 18 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2cit n PRO 19 N 0.97 2.94 -0.62 -1.09 -0.04 -1.26 -4.84 135.00 131.05 2cit n PRO 19 Ca 0.05 -2.82 -0.29 0.00 -0.04 0.00 0.00 63.50 60.40 2cit n PRO 19 Cb 0.37 -3.36 0.21 0.00 -0.04 0.00 0.00 33.50 30.68 2cit n PRO 19 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2cit s SER 20 N 3.60 1.84 0.23 3.54 1.04 -1.26 -4.71 113.70 117.97 2cit s SER 20 Ca 0.50 1.80 -0.06 0.00 0.48 0.00 0.00 55.95 58.67 2cit s SER 20 Cb 0.11 -2.42 0.40 0.00 0.10 0.00 0.00 66.02 64.21 2cit s SER 20 CO -0.03 -3.72 1.71 -0.08 0.98 0.00 0.00 173.24 172.11 2cit h GLU 21 N -2.29 0.33 -0.31 4.02 4.81 -1.91 -0.99 114.58 118.25 2cit h GLU 21 Ca -0.54 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 58.55 2cit h GLU 21 Cb 1.30 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2cit h GLU 21 CO 0.47 0.22 -0.32 0.77 -0.73 0.00 0.00 179.01 179.41 2cit h SER 22 N 0.34 0.69 -0.58 1.04 0.02 -1.98 -1.20 113.55 111.89 2cit h SER 22 Ca 0.38 -0.28 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 2cit h SER 22 Cb 0.59 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2cit h SER 22 CO -0.42 0.96 -0.04 0.00 -1.14 0.00 0.00 176.83 176.18 2cit h ALA 23 N 1.08 0.81 0.09 3.77 0.00 -1.69 0.16 119.26 123.48 2cit h ALA 23 Ca 0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2cit h ALA 23 Cb 0.83 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2cit h ALA 23 CO 0.07 0.67 -0.04 0.82 0.00 0.00 0.00 179.25 180.77 2cit h ILE 24 N 0.95 0.96 -0.55 0.00 2.04 -1.03 -2.25 117.51 117.63 2cit h ILE 24 Ca 0.16 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 2cit h ILE 24 Cb 0.61 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2cit h ILE 24 CO 0.04 0.04 0.11 0.11 0.00 0.00 0.00 178.15 178.44 2cit h LYS 25 N -0.19 0.86 -0.49 2.37 1.57 -1.11 -0.69 116.57 118.90 2cit h LYS 25 Ca -0.01 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 2cit h LYS 25 Cb 0.15 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2cit h LYS 25 CO 0.02 0.79 0.07 0.77 -0.57 0.00 0.00 179.45 180.54 2cit h SER 26 N 0.82 0.78 -0.35 0.86 0.02 -0.95 -0.31 113.55 114.42 2cit h SER 26 Ca 0.18 -0.26 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 2cit h SER 26 Cb 0.34 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2cit h SER 26 CO 0.00 0.84 -0.37 0.15 -1.14 0.00 0.00 176.83 176.32 2cit h PHE 27 N 0.68 1.08 -0.48 3.45 3.57 -1.01 0.02 116.94 124.26 2cit h PHE 27 Ca 0.15 -0.31 0.02 0.00 3.53 0.00 0.00 57.97 61.35 2cit h PHE 27 Cb 0.40 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2cit h PHE 27 CO 0.03 1.13 0.28 1.96 -2.23 0.00 0.00 178.31 179.48 2cit h GLN 28 N 0.74 0.55 -0.01 1.11 4.20 -0.91 0.21 115.11 121.01 2cit h GLN 28 Ca 0.06 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.75 2cit h GLN 28 Cb 0.95 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2cit h GLN 28 CO 0.09 0.36 -0.03 1.49 -0.67 0.00 0.00 178.83 180.08 2cit h GLU 29 N 0.57 -0.04 -0.37 1.46 4.57 -0.94 -0.91 114.58 118.92 2cit h GLU 29 Ca 0.19 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.45 2cit h GLU 29 Cb 0.02 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.54 2cit h GLU 29 CO -0.09 -0.03 -0.14 1.25 -1.18 0.00 0.00 179.01 178.83 2cit h LEU 30 N -0.04 -0.49 -0.06 1.64 5.85 -0.61 -1.97 115.31 119.62 2cit h LEU 30 Ca 0.01 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2cit h LEU 30 Cb 0.06 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2cit h LEU 30 CO -0.03 -0.17 -0.12 0.00 -0.34 0.00 0.00 178.44 177.77 2cit n GLN 31 N -5.33 0.26 -1.73 1.25 10.64 0.03 -4.92 117.38 117.57 2cit n GLN 31 Ca 0.02 -0.06 -0.07 0.00 -1.83 0.00 0.00 57.00 55.06 2cit n GLN 31 Cb 0.24 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.11 2cit n GLN 31 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2cit n GLY 32 N 1.40 0.43 3.52 2.61 0.00 -0.38 -4.59 105.19 108.19 2cit n GLY 32 Ca 0.10 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 2cit n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cit s ARG 33 N -3.59 1.00 0.12 1.61 3.52 -1.02 -5.05 118.95 115.54 2cit s ARG 33 Ca 0.00 0.13 -0.35 0.00 -0.13 0.00 0.00 55.73 55.39 2cit s ARG 33 Cb 0.00 0.47 -0.17 0.00 -1.56 0.00 0.00 34.95 33.69 2cit s ARG 33 CO 0.00 -0.33 1.05 1.17 -0.81 0.00 0.00 175.30 176.38 2cit n LYS 34 N 0.69 0.64 -3.05 5.12 3.00 -1.26 -4.58 118.16 118.71 2cit n LYS 34 Ca -0.17 0.23 -0.41 0.00 -0.00 0.00 0.00 58.31 57.95 2cit n LYS 34 Cb 0.58 -1.66 -0.06 0.00 0.00 0.00 0.00 35.03 33.89 2cit n LYS 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2cit s LEU 35 N 0.83 4.14 0.11 3.14 1.43 -1.26 -4.88 118.68 122.19 2cit s LEU 35 Ca 0.78 0.47 0.01 0.00 -1.03 0.00 0.00 54.13 54.35 2cit s LEU 35 Cb -1.00 -2.91 -0.19 0.00 0.03 0.00 0.00 46.19 42.13 2cit s LEU 35 CO 0.54 -0.55 1.24 0.44 0.23 0.00 0.00 176.35 178.25 2cit h ASP 36 N 8.21 0.26 -3.70 2.29 3.32 -1.01 -3.42 116.42 122.38 2cit h ASP 36 Ca -0.26 -0.26 -0.48 0.00 0.02 0.00 0.00 57.03 56.05 2cit h ASP 36 Cb 1.11 -0.08 -0.32 0.00 0.22 0.00 0.00 39.33 40.26 2cit h ASP 36 CO 0.84 1.16 -0.81 -0.63 -1.72 0.00 0.00 179.24 178.09 2cit s ILE 37 N -2.82 1.03 -0.15 0.35 1.01 -0.94 -1.09 121.20 118.58 2cit s ILE 37 Ca -0.02 -0.47 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 2cit s ILE 37 Cb 0.09 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.63 2cit s ILE 37 CO 0.85 0.32 -0.10 -0.69 0.00 0.00 0.00 174.94 175.32 2cit s VAL 38 N 0.34 3.24 -0.15 2.92 1.01 -0.04 -2.37 120.40 125.35 2cit s VAL 38 Ca -0.07 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 2cit s VAL 38 Cb -0.12 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2cit s VAL 38 CO 0.02 0.50 0.07 -2.28 0.00 0.00 0.00 175.10 173.41 2cit s HIS 39 N 0.57 3.32 0.07 5.22 2.46 -0.25 -1.13 115.29 125.56 2cit s HIS 39 Ca -0.06 0.22 0.06 0.00 0.47 0.00 0.00 55.06 55.75 2cit s HIS 39 Cb -0.15 -1.99 -0.03 0.00 -0.13 0.00 0.00 32.58 30.28 2cit s HIS 39 CO 0.03 0.37 -0.16 -1.14 -2.47 0.00 0.00 174.74 171.38 2cit s GLN 40 N -0.25 0.90 -0.11 2.88 0.74 0.03 -4.38 119.66 119.48 2cit s GLN 40 Ca 0.08 -0.98 0.01 0.00 0.05 0.00 0.00 55.36 54.52 2cit s GLN 40 Cb -0.12 -0.97 -0.02 0.00 1.10 0.00 0.00 33.01 33.00 2cit s GLN 40 CO 0.01 0.22 -0.12 -0.06 -0.55 0.00 0.00 175.29 174.79 2cit s PHE 41 N -1.20 2.82 0.07 1.67 0.08 -1.26 -0.57 117.98 119.58 2cit s PHE 41 Ca 0.00 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 56.63 2cit s PHE 41 Cb -0.10 -1.79 -0.04 0.00 -0.57 0.00 0.00 43.02 40.52 2cit s PHE 41 CO 0.03 -0.05 -0.05 0.96 -0.10 0.00 0.00 175.22 176.00 2cit s ILE 42 N -0.02 0.50 0.35 0.64 -4.36 -0.37 -4.96 121.20 112.98 2cit s ILE 42 Ca -0.03 -1.73 0.05 0.00 -0.26 0.00 0.00 60.65 58.69 2cit s ILE 42 Cb -0.14 -1.41 0.06 0.00 1.25 0.00 0.00 42.46 42.22 2cit s ILE 42 CO 0.04 -0.83 0.48 -0.46 0.24 0.00 0.00 174.94 174.41 2cit n ASN 43 N 0.29 1.22 -1.90 4.36 0.23 -1.26 -0.21 115.26 117.99 2cit n ASN 43 Ca -0.15 -1.89 -0.04 0.00 -0.53 0.00 0.00 54.58 51.97 2cit n ASN 43 Cb 0.60 -0.26 0.29 0.00 -2.08 0.00 0.00 39.78 38.33 2cit n ASN 43 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 2cit n TRP 44 N -1.78 2.22 -1.68 -2.53 7.02 -1.10 -3.38 117.44 116.22 2cit n TRP 44 Ca 0.10 -1.04 0.06 0.00 -1.02 0.00 0.00 57.50 55.59 2cit n TRP 44 Cb 0.35 -0.63 0.13 0.00 -2.42 0.00 0.00 31.31 28.75 2cit n TRP 44 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2cit n SER 45 N 0.00 1.53 -4.24 -0.99 3.41 -1.26 -4.90 113.62 107.18 2cit n SER 45 Ca 0.36 -3.07 -0.34 0.00 -0.26 0.00 0.00 58.87 55.56 2cit n SER 45 Cb 1.28 -0.42 -0.15 0.00 -0.26 0.00 0.00 64.21 64.66 2cit n SER 45 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2cit s THR 46 N -2.11 2.67 0.57 6.66 2.01 -1.22 -5.12 115.64 119.10 2cit s THR 46 Ca 0.31 -0.75 -0.02 0.00 0.31 0.00 0.00 61.69 61.53 2cit s THR 46 Cb 0.30 -2.15 0.02 0.00 0.01 0.00 0.00 72.50 70.69 2cit s THR 46 CO -0.05 0.50 0.83 -1.81 -0.69 0.00 0.00 174.62 173.40 2cit s ASP 47 N 1.08 5.39 0.50 3.53 1.01 -1.26 -4.91 116.67 122.01 2cit s ASP 47 Ca -0.00 0.32 0.21 0.00 0.71 0.00 0.00 52.55 53.80 2cit s ASP 47 Cb -0.14 -1.27 1.32 0.00 1.01 0.00 0.00 42.92 43.84 2cit s ASP 47 CO -0.04 -1.11 2.08 0.15 0.21 0.00 0.00 175.17 176.46 2cit h PHE 48 N -0.05 0.00 -0.10 4.23 3.57 -1.93 -1.26 116.94 121.40 2cit h PHE 48 Ca -0.44 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.09 2cit h PHE 48 Cb 1.28 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 2cit h PHE 48 CO 0.41 0.11 0.07 0.66 -2.23 0.00 0.00 178.31 177.33 2cit h SER 49 N 0.00 0.00 0.56 0.41 4.64 -2.00 0.18 113.55 117.35 2cit h SER 49 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2cit h SER 49 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2cit h SER 49 CO 0.01 0.00 -0.97 -0.25 -0.87 0.00 0.00 176.83 174.75 2cit h TRP 50 N 0.00 0.39 -0.28 4.77 7.01 -1.61 -3.25 115.95 122.98 2cit h TRP 50 Ca 0.05 -0.23 -0.12 0.00 2.11 0.00 0.00 58.89 60.70 2cit h TRP 50 Cb 0.19 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.20 2cit h TRP 50 CO 0.00 1.08 -0.31 0.28 -2.79 0.00 0.00 178.44 176.70 2cit h VAL 51 N 0.12 1.28 -0.69 2.65 2.07 -1.07 -3.38 116.25 117.23 2cit h VAL 51 Ca -0.07 -1.42 0.15 0.00 0.82 0.00 0.00 66.70 66.18 2cit h VAL 51 Cb 1.63 1.41 -0.12 0.00 -1.52 0.00 0.00 31.29 32.69 2cit h VAL 51 CO 0.15 0.45 -0.02 -0.09 0.02 0.00 0.00 177.57 178.09 2cit h ARG 52 N 0.50 0.09 -0.36 1.57 2.43 -0.74 0.59 114.38 118.45 2cit h ARG 52 Ca 0.06 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2cit h ARG 52 Cb 0.79 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 2cit h ARG 52 CO 0.06 0.06 0.06 -1.00 -1.51 0.00 0.00 179.97 177.65 2cit h PRO 53 N 0.10 0.54 -0.21 0.20 0.13 -1.79 0.20 132.00 131.18 2cit h PRO 53 Ca 0.37 -0.10 -0.06 0.00 -0.87 0.00 0.00 66.00 65.34 2cit h PRO 53 Cb 0.61 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2cit h PRO 53 CO -0.61 0.52 -0.11 1.88 -0.23 0.00 0.00 178.00 179.45 2cit h TYR 54 N 0.53 0.51 -0.77 1.56 0.05 -1.19 -2.35 116.97 115.31 2cit h TYR 54 Ca 0.12 -0.13 0.02 0.00 0.05 0.00 0.00 58.73 58.79 2cit h TYR 54 Cb 0.24 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.83 2cit h TYR 54 CO 0.01 0.73 0.50 0.00 -1.05 0.00 0.00 178.16 178.35 2cit h ALA 55 N 0.70 0.98 -0.78 3.88 0.00 -0.68 -0.81 119.26 122.55 2cit h ALA 55 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cit h ALA 55 Cb 0.60 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2cit h ALA 55 CO 0.03 0.35 0.47 -0.44 0.00 0.00 0.00 179.25 179.67 2cit h ASP 56 N 1.01 0.94 -0.69 0.00 3.32 -0.57 -0.02 116.42 120.40 2cit h ASP 56 Ca 0.29 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 2cit h ASP 56 Cb -0.07 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 2cit h ASP 56 CO -0.08 0.72 0.32 0.00 -1.72 0.00 0.00 179.24 178.48 2cit h ALA 57 N 1.25 0.90 0.06 3.45 0.00 -0.84 0.47 119.26 124.55 2cit h ALA 57 Ca 0.28 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2cit h ALA 57 Cb -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2cit h ALA 57 CO -0.05 0.48 -0.03 0.28 0.00 0.00 0.00 179.25 179.92 2cit h VAL 58 N 0.97 1.01 -0.24 0.00 2.07 -0.52 -2.06 116.25 117.49 2cit h VAL 58 Ca 0.24 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 2cit h VAL 58 Cb 0.14 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2cit h VAL 58 CO -0.03 0.06 -0.34 1.88 0.02 0.00 0.00 177.57 179.16 2cit h TYR 59 N -0.19 0.60 0.00 1.57 0.05 -0.95 -1.64 116.97 116.42 2cit h TYR 59 Ca -0.01 -0.16 -0.05 0.00 0.05 0.00 0.00 58.73 58.57 2cit h TYR 59 Cb 0.16 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2cit h TYR 59 CO -0.04 0.80 -0.22 -0.91 -1.05 0.00 0.00 178.16 176.74 2cit h ASN 60 N 0.44 0.00 0.83 3.88 2.35 -0.85 -1.37 115.58 120.86 2cit h ASN 60 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2cit h ASN 60 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 2cit h ASN 60 CO 0.07 0.22 0.00 -3.20 -1.65 0.00 0.00 177.43 172.87 2cit n ASN 61 N -4.17 0.09 -0.19 5.81 5.15 -0.78 -4.92 115.26 116.25 2cit n ASN 61 Ca -0.02 0.51 -0.02 0.00 -0.60 0.00 0.00 54.58 54.46 2cit n ASN 61 Cb 0.28 -0.53 -0.00 0.00 -0.53 0.00 0.00 39.78 39.00 2cit n ASN 61 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2cit n GLY 62 N 0.84 0.33 3.83 8.20 0.00 -0.52 -5.02 105.19 112.85 2cit n GLY 62 Ca 0.05 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 2cit n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cit s SER 63 N -2.94 4.97 -0.15 1.61 0.01 -0.66 -4.94 113.70 111.61 2cit s SER 63 Ca 0.00 -0.73 -0.09 0.00 1.31 0.00 0.00 55.95 56.44 2cit s SER 63 Cb -0.00 -0.69 -0.05 0.00 0.21 0.00 0.00 66.02 65.50 2cit s SER 63 CO 0.00 -0.51 0.16 -0.63 0.41 0.00 0.00 173.24 172.67 2cit s ILE 64 N -2.44 5.44 -0.18 1.44 1.01 -0.25 -4.17 121.20 122.05 2cit s ILE 64 Ca 0.44 0.25 -0.21 0.00 0.00 0.00 0.00 60.65 61.12 2cit s ILE 64 Cb -0.03 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2cit s ILE 64 CO 0.26 0.53 0.63 -0.22 0.00 0.00 0.00 174.94 176.14 2cit s LEU 65 N -0.35 4.17 -0.19 2.97 2.96 -1.26 -0.86 118.68 126.12 2cit s LEU 65 Ca 0.12 0.88 -0.04 0.00 -0.22 0.00 0.00 54.13 54.87 2cit s LEU 65 Cb -0.12 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.64 2cit s LEU 65 CO 0.02 -0.24 -0.03 -0.32 -1.32 0.00 0.00 176.35 174.45 2cit s MET 66 N 1.71 3.56 -0.20 1.98 -2.45 -0.28 -1.03 119.30 122.59 2cit s MET 66 Ca 0.30 -0.56 -0.03 0.00 -1.25 0.00 0.00 55.69 54.15 2cit s MET 66 Cb -0.16 -2.98 -0.01 0.00 1.25 0.00 0.00 34.83 32.93 2cit s MET 66 CO 0.11 0.05 -0.06 0.42 1.05 0.00 0.00 175.02 176.59 2cit s ILE 67 N 0.87 3.34 -0.30 10.11 1.01 0.16 -0.79 121.20 135.61 2cit s ILE 67 Ca -0.00 -0.52 -0.22 0.00 0.00 0.00 0.00 60.65 59.91 2cit s ILE 67 Cb -0.14 -2.50 -0.00 0.00 0.01 0.00 0.00 42.46 39.83 2cit s ILE 67 CO 0.02 0.45 0.72 -0.89 0.00 0.00 0.00 174.94 175.23 2cit s THR 68 N 1.20 4.86 -0.41 2.92 2.01 0.26 -0.39 115.64 126.09 2cit s THR 68 Ca 0.02 1.05 -0.05 0.00 0.31 0.00 0.00 61.69 63.03 2cit s THR 68 Cb -0.14 -4.08 0.10 0.00 0.01 0.00 0.00 72.50 68.38 2cit s THR 68 CO -0.02 -0.20 0.21 0.86 -0.69 0.00 0.00 174.62 174.79 2cit s TRP 69 N 2.80 3.48 -0.42 4.92 -0.00 -0.52 -1.23 118.94 127.97 2cit s TRP 69 Ca 0.29 -2.10 -0.15 0.00 -0.00 0.00 0.00 56.10 54.15 2cit s TRP 69 Cb -0.14 -3.07 0.04 0.00 -0.00 0.00 0.00 33.47 30.29 2cit s TRP 69 CO 0.12 -0.93 0.32 -1.21 -0.00 0.00 0.00 176.95 175.25 2cit s GLU 70 N 1.24 2.95 -1.34 5.86 2.02 0.70 -2.55 118.70 127.59 2cit s GLU 70 Ca 0.05 -1.13 -0.10 0.00 0.02 0.00 0.00 54.97 53.82 2cit s GLU 70 Cb -0.23 -3.99 0.12 0.00 0.10 0.00 0.00 34.13 30.13 2cit s GLU 70 CO -0.02 -0.83 2.09 -0.35 0.02 0.00 0.00 175.26 176.17 2cit n PRO 71 N 5.15 3.62 0.22 0.39 -0.04 -1.26 -2.72 135.00 140.36 2cit n PRO 71 Ca -0.11 -3.25 0.17 0.00 -0.04 0.00 0.00 63.50 60.26 2cit n PRO 71 Cb 0.46 -2.95 0.84 0.00 -0.04 0.00 0.00 33.50 31.81 2cit n PRO 71 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2cit h TRP 72 N 5.57 0.00 -0.00 0.54 4.06 -1.95 -2.54 115.95 121.63 2cit h TRP 72 Ca 0.50 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.45 2cit h TRP 72 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.72 2cit h TRP 72 CO 1.38 0.00 -0.30 0.39 -3.56 0.00 0.00 178.44 176.35 2cit n GLU 73 N -3.83 0.24 -3.69 0.49 4.71 -1.26 -4.83 120.64 112.46 2cit n GLU 73 Ca 0.01 -0.11 -0.10 0.00 -0.01 0.00 0.00 57.16 56.95 2cit n GLU 73 Cb 0.28 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.11 2cit n GLU 73 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 2cit s TYR 74 N -2.84 -0.62 0.87 -0.32 2.02 -0.96 -5.11 117.35 110.39 2cit s TYR 74 Ca 0.16 1.30 -0.09 0.00 -0.37 0.00 0.00 57.07 58.08 2cit s TYR 74 Cb 0.18 0.26 0.18 0.00 -0.40 0.00 0.00 41.96 42.18 2cit s TYR 74 CO 0.60 -0.36 1.19 0.54 -1.57 0.00 0.00 175.55 175.95 2cit s ASN 75 N 1.62 3.54 0.50 2.29 2.20 -1.26 -4.74 114.94 119.08 2cit s ASN 75 Ca -0.08 -0.11 0.28 0.00 -0.94 0.00 0.00 52.86 52.01 2cit s ASN 75 Cb -0.09 -0.02 1.22 0.00 -2.00 0.00 0.00 41.25 40.36 2cit s ASN 75 CO -0.13 -2.42 1.95 0.71 -2.94 0.00 0.00 177.10 174.27 2cit h THR 76 N -1.18 0.40 -0.06 0.54 1.35 -1.85 -0.88 112.91 111.24 2cit h THR 76 Ca -0.40 -0.79 -0.04 0.00 -0.55 0.00 0.00 66.41 64.64 2cit h THR 76 Cb 1.24 1.57 -0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2cit h THR 76 CO 0.36 0.14 -0.10 0.58 -0.25 0.00 0.00 175.52 176.24 2cit h VAL 77 N 0.00 1.41 -0.44 6.82 2.07 -1.85 0.73 116.25 124.98 2cit h VAL 77 Ca -0.00 -1.38 0.08 0.00 0.82 0.00 0.00 66.70 66.22 2cit h VAL 77 Cb 0.56 2.19 -0.07 0.00 -1.52 0.00 0.00 31.29 32.44 2cit h VAL 77 CO 0.02 0.38 -0.01 0.44 0.02 0.00 0.00 177.57 178.41 2cit h ASP 78 N -0.32 -0.22 -0.14 0.57 3.32 -1.84 -1.27 116.42 116.53 2cit h ASP 78 Ca 0.00 0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2cit h ASP 78 Cb 0.67 0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 2cit h ASP 78 CO 0.02 -0.07 -0.17 0.40 -1.72 0.00 0.00 179.24 177.70 2cit h ILE 79 N 0.09 1.35 0.00 0.35 2.04 -1.10 -0.94 117.51 119.31 2cit h ILE 79 Ca 0.22 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 2cit h ILE 79 Cb 0.32 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2cit h ILE 79 CO -0.38 0.40 -0.17 0.07 0.00 0.00 0.00 178.15 178.07 2cit h LYS 80 N -0.02 0.00 -0.01 2.37 2.10 -0.70 -1.60 116.57 118.72 2cit h LYS 80 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2cit h LYS 80 Cb 0.71 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.04 2cit h LYS 80 CO 0.04 0.17 -0.04 0.09 -2.00 0.00 0.00 179.45 177.70 2cit n ASN 81 N -4.31 0.71 0.00 7.07 3.02 -0.49 -4.87 115.26 116.38 2cit n ASN 81 Ca -0.02 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 2cit n ASN 81 Cb 0.23 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2cit n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cit n GLY 82 N 1.16 0.79 0.27 7.41 0.00 -0.60 -4.96 105.19 109.26 2cit n GLY 82 Ca 0.19 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.38 2cit n GLY 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cit h LYS 83 N 3.29 0.00 -0.70 1.61 1.79 -1.38 -1.85 116.57 119.33 2cit h LYS 83 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2cit h LYS 83 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2cit h LYS 83 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.37 2cit n ALA 84 N -2.08 2.38 0.18 3.86 0.00 -1.26 -4.74 120.51 118.86 2cit n ALA 84 Ca 0.01 -1.30 0.03 0.00 0.00 0.00 0.00 53.44 52.17 2cit n ALA 84 Cb 0.30 -0.89 0.35 0.00 0.00 0.00 0.00 19.45 19.21 2cit n ALA 84 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2cit h ASP 85 N 4.11 0.00 -0.43 0.00 5.19 -1.69 -0.68 116.42 122.91 2cit h ASP 85 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2cit h ASP 85 Cb 0.98 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.47 2cit h ASP 85 CO 0.01 0.39 0.22 0.00 -3.12 0.00 0.00 179.24 176.74 2cit h ALA 86 N 1.61 0.56 -0.38 3.45 0.00 -1.85 0.60 119.26 123.25 2cit h ALA 86 Ca -0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2cit h ALA 86 Cb 0.72 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2cit h ALA 86 CO 0.05 0.11 0.04 -0.92 0.00 0.00 0.00 179.25 178.54 2cit h TYR 87 N 0.56 0.69 -0.49 0.00 5.03 -1.74 -1.95 116.97 119.08 2cit h TYR 87 Ca 0.15 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2cit h TYR 87 Cb 0.10 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.17 2cit h TYR 87 CO -0.01 0.70 0.31 0.82 -1.32 0.00 0.00 178.16 178.66 2cit h ILE 88 N 0.48 1.14 -0.64 1.81 2.04 -0.97 -1.88 117.51 119.48 2cit h ILE 88 Ca 0.11 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2cit h ILE 88 Cb 0.40 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2cit h ILE 88 CO 0.01 0.13 0.32 0.74 0.00 0.00 0.00 178.15 179.36 2cit h THR 89 N 0.65 1.21 -0.69 -0.27 2.02 -0.80 -0.36 112.91 114.68 2cit h THR 89 Ca 0.18 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 2cit h THR 89 Cb -0.05 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2cit h THR 89 CO -0.04 0.24 0.20 -0.09 0.37 0.00 0.00 175.52 176.21 2cit h ARG 90 N 0.88 1.08 -0.58 6.66 2.43 -1.17 0.21 114.38 123.90 2cit h ARG 90 Ca 0.22 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2cit h ARG 90 Cb 0.09 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2cit h ARG 90 CO -0.03 0.94 0.31 1.98 -1.51 0.00 0.00 179.97 181.66 2cit h MET 91 N 1.02 0.81 -0.43 0.20 4.05 -0.85 0.21 114.93 119.93 2cit h MET 91 Ca 0.22 -0.10 -0.05 0.00 -0.28 0.00 0.00 59.70 59.49 2cit h MET 91 Cb 0.32 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 2cit h MET 91 CO -0.00 0.63 0.07 0.00 0.23 0.00 0.00 176.91 177.83 2cit h ALA 92 N 1.14 0.58 -0.56 0.39 0.00 -0.64 0.11 119.26 120.27 2cit h ALA 92 Ca 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2cit h ALA 92 Cb 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2cit h ALA 92 CO -0.03 0.30 0.23 1.96 0.00 0.00 0.00 179.25 181.71 2cit h GLN 93 N 0.58 0.84 -0.46 0.00 4.20 -0.71 -0.20 115.11 119.36 2cit h GLN 93 Ca 0.13 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 2cit h GLN 93 Cb 0.39 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2cit h GLN 93 CO 0.01 0.72 -0.22 -0.44 -0.67 0.00 0.00 178.83 178.24 2cit h ASP 94 N 0.77 0.95 -0.37 1.46 3.32 -0.69 -1.03 116.42 120.83 2cit h ASP 94 Ca 0.19 -0.35 -0.13 0.00 0.02 0.00 0.00 57.03 56.75 2cit h ASP 94 Cb 0.19 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2cit h ASP 94 CO -0.02 1.13 -0.27 0.24 -1.72 0.00 0.00 179.24 178.60 2cit h MET 95 N 0.80 0.89 -0.18 3.56 2.86 -0.62 -0.27 114.93 121.98 2cit h MET 95 Ca 0.11 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2cit h MET 95 Cb 0.77 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 2cit h MET 95 CO 0.06 1.05 0.11 -0.22 1.06 0.00 0.00 176.91 178.97 2cit h LYS 96 N 0.76 0.23 -0.75 1.72 3.11 -0.88 -1.18 116.57 119.58 2cit h LYS 96 Ca 0.09 -0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.95 2cit h LYS 96 Cb 0.82 -0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 31.96 2cit h LYS 96 CO 0.07 0.16 0.48 0.00 -2.81 0.00 0.00 179.45 177.35 2cit h ALA 97 N 1.06 0.98 -0.71 5.00 0.00 -1.06 -2.06 119.26 122.46 2cit h ALA 97 Ca 0.06 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2cit h ALA 97 Cb -0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 2cit h ALA 97 CO -0.01 0.27 0.45 -0.92 0.00 0.00 0.00 179.25 179.04 2cit h TYR 98 N 0.93 0.83 0.00 0.00 3.20 -0.74 -3.46 116.97 117.73 2cit h TYR 98 Ca 0.30 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.19 2cit h TYR 98 Cb 0.01 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.01 2cit h TYR 98 CO -0.03 0.47 0.00 0.41 -1.64 0.00 0.00 178.16 177.36 2cit n GLY 99 N -1.30 3.13 3.86 1.82 0.00 -0.47 -5.02 105.19 107.21 2cit n GLY 99 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2cit n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cit s LYS 100 N -0.39 3.82 -0.25 1.61 1.02 -1.26 -4.81 119.74 119.47 2cit s LYS 100 Ca 0.00 0.74 -0.29 0.00 0.02 0.00 0.00 55.97 56.44 2cit s LYS 100 Cb 0.00 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 35.09 2cit s LYS 100 CO 0.00 -0.26 1.38 -2.00 -0.92 0.00 0.00 175.35 173.55 2cit s GLU 101 N -4.25 3.95 -0.07 1.68 2.12 -1.26 -4.71 118.70 116.16 2cit s GLU 101 Ca 0.55 1.44 0.05 0.00 0.36 0.00 0.00 54.97 57.37 2cit s GLU 101 Cb -0.10 -3.90 -0.01 0.00 0.26 0.00 0.00 34.13 30.38 2cit s GLU 101 CO 0.36 -1.08 -0.23 0.42 -0.54 0.00 0.00 175.26 174.19 2cit s ILE 102 N 4.41 2.22 -0.23 -3.70 1.01 -0.81 -4.43 121.20 119.68 2cit s ILE 102 Ca 0.60 -0.99 -0.14 0.00 0.00 0.00 0.00 60.65 60.11 2cit s ILE 102 Cb -0.20 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2cit s ILE 102 CO 0.23 0.57 0.33 0.26 0.00 0.00 0.00 174.94 176.33 2cit s TRP 103 N -0.04 3.33 -0.11 3.97 0.52 -0.20 -0.55 118.94 125.86 2cit s TRP 103 Ca -0.07 0.47 0.03 0.00 0.02 0.00 0.00 56.10 56.55 2cit s TRP 103 Cb -0.15 -2.47 0.01 0.00 -1.15 0.00 0.00 33.47 29.71 2cit s TRP 103 CO 0.05 -0.04 -0.21 -1.17 0.02 0.00 0.00 176.95 175.60 2cit s LEU 104 N 1.41 2.02 -0.63 2.99 2.96 0.40 -0.66 118.68 127.17 2cit s LEU 104 Ca 0.15 -0.54 0.05 0.00 -0.22 0.00 0.00 54.13 53.57 2cit s LEU 104 Cb -0.15 -1.34 0.16 0.00 0.50 0.00 0.00 46.19 45.36 2cit s LEU 104 CO 0.08 0.11 0.42 -0.60 -1.32 0.00 0.00 176.35 175.03 2cit s ARG 105 N 0.61 2.18 0.32 1.98 3.52 0.48 -0.71 118.95 127.33 2cit s ARG 105 Ca -0.13 -3.04 -0.16 0.00 -0.13 0.00 0.00 55.73 52.27 2cit s ARG 105 Cb -0.17 -3.19 -0.09 0.00 -1.56 0.00 0.00 34.95 29.95 2cit s ARG 105 CO 0.04 -1.25 0.76 -1.25 -0.81 0.00 0.00 175.30 172.78 2cit s PRO 106 N -1.01 4.05 -1.22 5.12 0.04 -1.26 -1.44 135.00 139.29 2cit s PRO 106 Ca 0.23 0.74 -0.11 0.00 0.04 0.00 0.00 61.00 61.90 2cit s PRO 106 Cb -0.09 -2.46 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 2cit s PRO 106 CO -0.13 0.17 0.71 1.28 0.04 0.00 0.00 177.00 179.07 2cit n LEU 107 N -0.26 -3.02 -4.82 -3.56 4.32 -1.06 -4.89 117.00 103.70 2cit n LEU 107 Ca 0.03 -0.95 -0.30 0.00 -0.02 0.00 0.00 56.01 54.78 2cit n LEU 107 Cb 0.53 -2.49 0.09 0.00 -1.62 0.00 0.00 43.42 39.94 2cit n LEU 107 CO 0.41 0.42 0.73 -1.38 -1.22 0.00 0.00 177.39 176.35 2cit s HIS 108 N -3.60 2.85 -1.53 -1.77 -3.43 -1.26 -4.18 115.29 102.38 2cit s HIS 108 Ca 0.28 1.01 -0.14 0.00 -0.80 0.00 0.00 55.06 55.42 2cit s HIS 108 Cb -0.09 -3.23 0.08 0.00 -1.43 0.00 0.00 32.58 27.91 2cit s HIS 108 CO 0.85 -1.82 0.98 0.00 -2.00 0.00 0.00 174.74 172.74 2cit n ALA 109 N -3.43 -1.27 0.66 -1.38 0.00 -1.26 -4.85 120.51 108.99 2cit n ALA 109 Ca 0.07 0.21 0.12 0.00 0.00 0.00 0.00 53.44 53.84 2cit n ALA 109 Cb 0.58 -4.50 0.47 0.00 0.00 0.00 0.00 19.45 15.99 2cit n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cit n ALA 110 N -4.65 2.11 0.62 0.00 0.00 -1.26 -1.27 120.51 116.05 2cit n ALA 110 Ca 0.04 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.51 2cit n ALA 110 Cb 0.53 -1.43 0.17 0.00 0.00 0.00 0.00 19.45 18.72 2cit n ALA 110 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2cit n ASN 111 N -1.98 2.35 -1.65 0.00 6.94 -1.26 -0.41 115.26 119.25 2cit n ASN 111 Ca 0.05 -2.12 0.00 0.00 -0.02 0.00 0.00 54.58 52.49 2cit n ASN 111 Cb 0.34 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2cit n ASN 111 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2cit n GLY 112 N 0.89 2.03 0.11 4.83 0.00 -0.40 -0.74 105.19 111.92 2cit n GLY 112 Ca 0.13 -2.12 0.02 0.00 0.00 0.00 0.00 46.02 44.05 2cit n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2cit n ASP 113 N -2.42 1.07 -0.00 1.61 5.75 -1.07 -1.75 116.55 119.73 2cit n ASP 113 Ca 0.00 -1.92 0.07 0.00 -0.01 0.00 0.00 54.79 52.93 2cit n ASP 113 Cb 0.00 -0.13 -0.10 0.00 -1.03 0.00 0.00 41.12 39.87 2cit n ASP 113 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 2cit n TRP 114 N -0.44 0.00 -4.15 2.11 2.14 -1.26 -4.25 117.44 111.59 2cit n TRP 114 Ca 0.03 0.00 -0.32 0.00 2.07 0.00 0.00 57.50 59.28 2cit n TRP 114 Cb 0.49 -0.18 -0.08 0.00 -0.81 0.00 0.00 31.31 30.74 2cit n TRP 114 CO 0.00 0.00 0.00 0.71 2.07 0.00 0.00 177.69 180.47 2cit s TYR 115 N -2.69 3.16 -1.64 -2.67 2.02 -1.26 -5.00 117.35 109.27 2cit s TYR 115 Ca -0.00 0.11 0.18 0.00 -0.37 0.00 0.00 57.07 56.99 2cit s TYR 115 Cb 0.10 -1.66 0.99 0.00 -0.40 0.00 0.00 41.96 40.98 2cit s TYR 115 CO 0.59 0.51 1.53 -0.35 -1.57 0.00 0.00 175.55 176.26 2cit n PRO 116 N 1.00 0.38 -0.01 -1.71 -0.04 -1.26 -1.22 135.00 132.14 2cit n PRO 116 Ca -0.12 0.07 0.09 0.00 -0.04 0.00 0.00 63.50 63.51 2cit n PRO 116 Cb 0.52 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.57 2cit n PRO 116 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2cit n TRP 117 N -1.18 0.02 -2.84 0.54 2.14 -1.26 -4.73 117.44 110.14 2cit n TRP 117 Ca 0.11 -0.02 -0.32 0.00 2.07 0.00 0.00 57.50 59.34 2cit n TRP 117 Cb 0.11 -0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.55 2cit n TRP 117 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2cit s ALA 118 N -1.56 3.15 0.29 -1.67 0.00 -0.36 -4.74 121.76 116.87 2cit s ALA 118 Ca 0.23 0.21 -0.00 0.00 0.00 0.00 0.00 51.96 52.40 2cit s ALA 118 Cb 0.16 -3.00 0.43 0.00 0.00 0.00 0.00 23.12 20.71 2cit s ALA 118 CO 0.24 0.11 1.84 0.82 0.00 0.00 0.00 175.76 178.77 2cit h ILE 119 N 1.68 1.22 0.00 0.00 5.03 -0.90 -2.01 117.51 122.54 2cit h ILE 119 Ca -0.48 -0.79 0.00 0.00 -0.12 0.00 0.00 64.86 63.47 2cit h ILE 119 Cb 1.18 0.69 0.00 0.00 -3.03 0.00 0.00 36.82 35.66 2cit h ILE 119 CO 0.62 0.29 0.00 0.61 -0.68 0.00 0.00 178.15 179.00 2cit n GLY 120 N -0.88 -1.26 3.76 5.37 0.00 -0.72 -4.75 105.19 106.71 2cit n GLY 120 Ca 0.04 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2cit n GLY 120 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2cit n TYR 121 N -1.44 2.83 0.83 1.61 9.36 -0.75 -4.44 117.16 125.15 2cit n TYR 121 Ca 0.07 0.44 0.10 0.00 3.32 0.00 0.00 57.90 61.84 2cit n TYR 121 Cb 0.26 -2.52 0.48 0.00 -0.63 0.00 0.00 39.34 36.93 2cit n TYR 121 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2cit n SER 122 N 0.75 0.00 0.24 2.98 3.41 -1.26 -1.46 113.62 118.28 2cit n SER 122 Ca 0.03 0.30 0.16 0.00 -0.26 0.00 0.00 58.87 59.10 2cit n SER 122 Cb 0.38 -0.42 0.59 0.00 -0.26 0.00 0.00 64.21 64.50 2cit n SER 122 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2cit h SER 123 N 0.00 0.00 0.00 4.04 4.64 -1.96 -3.46 113.55 116.81 2cit h SER 123 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cit h SER 123 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2cit h SER 123 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2cit n ARG 124 N -2.91 -0.79 0.20 4.77 5.12 -0.54 -4.89 116.66 117.62 2cit n ARG 124 Ca 0.01 0.20 0.08 0.00 -1.93 0.00 0.00 57.85 56.21 2cit n ARG 124 Cb 0.32 -3.80 0.37 0.00 -1.16 0.00 0.00 32.46 28.19 2cit n ARG 124 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 2cit h VAL 125 N 0.00 0.72 -3.48 1.55 3.04 -1.91 -3.43 116.25 112.74 2cit h VAL 125 Ca 0.00 -1.37 -0.61 0.00 -1.01 0.00 0.00 66.70 63.71 2cit h VAL 125 Cb 0.39 1.88 -0.13 0.00 -2.01 0.00 0.00 31.29 31.43 2cit h VAL 125 CO 0.00 0.30 -0.46 0.20 -1.01 0.00 0.00 177.57 176.61 2cit s ASN 126 N -6.32 6.19 0.42 3.17 0.01 -1.26 -4.72 114.94 112.43 2cit s ASN 126 Ca 0.01 0.21 0.05 0.00 -0.71 0.00 0.00 52.86 52.41 2cit s ASN 126 Cb 0.10 -2.12 -0.06 0.00 0.41 0.00 0.00 41.25 39.59 2cit s ASN 126 CO 0.67 0.08 0.03 0.42 -1.51 0.00 0.00 177.10 176.78 2cit s THR 127 N 0.88 1.51 0.26 1.60 -4.23 -1.26 -4.46 115.64 109.96 2cit s THR 127 Ca 0.09 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.59 2cit s THR 127 Cb -0.13 -2.69 0.26 0.00 1.34 0.00 0.00 72.50 71.27 2cit s THR 127 CO 0.03 0.00 1.85 0.78 -0.54 0.00 0.00 174.62 176.74 2cit h ASN 128 N 1.73 0.90 -0.29 3.99 2.35 -1.93 -0.61 115.58 121.72 2cit h ASN 128 Ca -0.43 0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.26 2cit h ASN 128 Cb 1.26 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 2cit h ASN 128 CO 0.75 0.53 -0.20 -0.33 -1.65 0.00 0.00 177.43 176.52 2cit h GLU 129 N 1.00 0.65 -0.19 0.81 3.07 -1.96 -0.69 114.58 117.28 2cit h GLU 129 Ca 0.44 -0.31 -0.14 0.00 -0.50 0.00 0.00 59.36 58.85 2cit h GLU 129 Cb 0.33 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2cit h GLU 129 CO -0.22 0.91 -0.48 1.79 -1.40 0.00 0.00 179.01 179.60 2cit h THR 130 N 0.39 1.32 0.19 1.13 1.35 -1.86 -1.39 112.91 114.04 2cit h THR 130 Ca 0.06 -1.70 -0.01 0.00 -0.55 0.00 0.00 66.41 64.21 2cit h THR 130 Cb 0.75 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2cit h THR 130 CO 0.05 0.53 -0.09 0.22 -0.25 0.00 0.00 175.52 175.98 2cit h TYR 131 N 0.41 -0.24 -0.73 4.73 3.20 -0.96 -0.33 116.97 123.04 2cit h TYR 131 Ca 0.02 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2cit h TYR 131 Cb 1.00 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.31 2cit h TYR 131 CO 0.04 -0.03 0.42 0.82 -1.64 0.00 0.00 178.16 177.77 2cit h ILE 132 N -0.41 1.22 -0.46 1.81 2.04 -1.10 0.06 117.51 120.68 2cit h ILE 132 Ca -0.03 -0.52 -0.08 0.00 1.00 0.00 0.00 64.86 65.24 2cit h ILE 132 Cb 0.32 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2cit h ILE 132 CO 0.04 0.23 -0.04 0.00 0.00 0.00 0.00 178.15 178.39 2cit h ALA 133 N 1.22 1.07 -0.04 1.87 0.00 -1.16 -0.51 119.26 121.70 2cit h ALA 133 Ca 0.26 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cit h ALA 133 Cb 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2cit h ALA 133 CO -0.05 0.58 0.01 0.00 0.00 0.00 0.00 179.25 179.80 2cit h ALA 134 N 1.23 0.06 -0.17 0.00 0.00 -0.52 -1.05 119.26 118.82 2cit h ALA 134 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2cit h ALA 134 Cb 0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2cit h ALA 134 CO 0.03 -0.34 0.07 0.35 0.00 0.00 0.00 179.25 179.35 2cit h PHE 135 N -0.12 0.25 -0.65 0.00 3.57 -0.74 -1.64 116.94 117.61 2cit h PHE 135 Ca 0.01 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2cit h PHE 135 Cb 0.20 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2cit h PHE 135 CO -0.01 0.32 0.36 0.00 -2.23 0.00 0.00 178.31 176.75 2cit h ARG 136 N 0.11 0.90 -0.62 1.11 3.08 -1.09 -1.89 114.38 115.99 2cit h ARG 136 Ca 0.06 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2cit h ARG 136 Cb 0.17 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2cit h ARG 136 CO -0.00 0.66 0.28 1.25 -1.07 0.00 0.00 179.97 181.09 2cit h HIS 137 N 0.91 0.90 0.08 3.04 2.76 -0.61 0.77 115.15 123.00 2cit h HIS 137 Ca 0.23 -0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2cit h HIS 137 Cb 0.02 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.71 2cit h HIS 137 CO 0.01 0.69 -0.04 0.82 -1.30 0.00 0.00 177.93 178.11 2cit h ILE 138 N 0.85 0.92 -0.73 6.26 2.04 -0.93 -1.69 117.51 124.23 2cit h ILE 138 Ca 0.21 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.05 2cit h ILE 138 Cb 0.14 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2cit h ILE 138 CO -0.02 0.00 0.46 0.58 0.00 0.00 0.00 178.15 179.17 2cit h VAL 139 N -0.12 1.20 -0.84 1.67 2.07 -1.12 -1.66 116.25 117.45 2cit h VAL 139 Ca -0.01 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.15 2cit h VAL 139 Cb 0.09 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 29.97 2cit h VAL 139 CO 0.02 0.20 0.53 0.44 0.02 0.00 0.00 177.57 178.78 2cit h ASP 140 N 0.99 0.83 -0.44 0.57 3.32 -0.64 0.14 116.42 121.20 2cit h ASP 140 Ca 0.26 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.23 2cit h ASP 140 Cb -0.07 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2cit h ASP 140 CO -0.05 0.54 -0.09 0.40 -1.72 0.00 0.00 179.24 178.32 2cit h ILE 141 N 0.97 1.27 -0.38 0.35 2.04 -0.80 0.02 117.51 120.98 2cit h ILE 141 Ca 0.36 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 2cit h ILE 141 Cb 0.13 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2cit h ILE 141 CO -0.16 0.41 0.20 -0.26 0.00 0.00 0.00 178.15 178.34 2cit h PHE 142 N 0.67 0.52 -0.80 1.37 -1.00 -0.84 -2.09 116.94 114.76 2cit h PHE 142 Ca 0.11 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.84 2cit h PHE 142 Cb 0.63 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 39.98 2cit h PHE 142 CO 0.05 0.41 0.35 0.00 -1.61 0.00 0.00 178.31 177.51 2cit h ARG 143 N 0.48 1.18 0.00 1.51 3.08 -0.73 -1.31 114.38 118.58 2cit h ARG 143 Ca 0.13 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2cit h ARG 143 Cb 0.06 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 2cit h ARG 143 CO -0.02 0.93 -0.07 0.00 -1.07 0.00 0.00 179.97 179.74 2cit h ALA 144 N 1.22 1.60 -0.67 0.04 0.00 -0.61 -1.86 119.26 118.99 2cit h ALA 144 Ca 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2cit h ALA 144 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2cit h ALA 144 CO -0.03 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.39 2cit n ASN 145 N -4.04 4.08 -0.04 0.00 3.02 -0.82 -4.95 115.26 112.50 2cit n ASN 145 Ca -0.03 -2.17 -0.01 0.00 -0.03 0.00 0.00 54.58 52.35 2cit n ASN 145 Cb 0.15 -0.51 -0.00 0.00 -0.61 0.00 0.00 39.78 38.81 2cit n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cit n GLY 146 N 1.41 0.47 2.33 7.41 0.00 -0.70 -4.77 105.19 111.35 2cit n GLY 146 Ca 0.24 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2cit n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cit n ALA 147 N 1.01 7.28 0.30 4.61 0.00 -0.55 -4.56 120.51 128.60 2cit n ALA 147 Ca -0.01 -3.51 0.17 0.00 0.00 0.00 0.00 53.44 50.10 2cit n ALA 147 Cb 0.04 -3.12 0.80 0.00 0.00 0.00 0.00 19.45 17.16 2cit n ALA 147 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2cit h THR 148 N 2.80 0.00 0.00 0.00 1.35 -1.92 -2.33 112.91 112.81 2cit h THR 148 Ca 0.77 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 66.39 2cit h THR 148 Cb 0.40 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2cit h THR 148 CO 1.57 0.00 0.00 -0.55 -0.25 0.00 0.00 175.52 176.29 2cit h ASN 149 N 0.00 0.00 -3.47 5.36 -1.07 -1.87 -3.43 115.58 111.09 2cit h ASN 149 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 56.30 55.77 2cit h ASN 149 Cb 0.27 0.00 -0.11 0.00 -2.07 0.00 0.00 38.32 36.41 2cit h ASN 149 CO 0.00 0.00 0.08 -0.69 0.07 0.00 0.00 177.43 176.89 2cit s VAL 150 N -3.31 5.04 -0.17 6.14 1.01 -0.88 -1.92 120.40 126.31 2cit s VAL 150 Ca 0.05 1.07 -0.08 0.00 0.00 0.00 0.00 61.98 63.02 2cit s VAL 150 Cb 0.10 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2cit s VAL 150 CO 0.47 0.10 0.12 -0.54 0.00 0.00 0.00 175.10 175.24 2cit s LYS 151 N 2.09 3.87 -0.18 2.72 -0.14 0.28 -4.97 119.74 123.41 2cit s LYS 151 Ca 0.26 -0.21 -0.14 0.00 -1.36 0.00 0.00 55.97 54.52 2cit s LYS 151 Cb -0.16 -3.29 -0.05 0.00 -1.68 0.00 0.00 37.83 32.66 2cit s LYS 151 CO 0.09 0.47 0.30 -1.58 -0.76 0.00 0.00 175.35 173.88 2cit s TRP 152 N -0.15 3.42 -0.23 3.18 0.52 -1.26 -0.45 118.94 123.97 2cit s TRP 152 Ca 0.10 0.55 -0.03 0.00 0.02 0.00 0.00 56.10 56.74 2cit s TRP 152 Cb -0.12 -2.37 0.01 0.00 -1.15 0.00 0.00 33.47 29.84 2cit s TRP 152 CO 0.00 0.16 -0.05 0.08 0.02 0.00 0.00 176.95 177.17 2cit s VAL 153 N 0.73 3.17 0.40 4.03 1.01 0.11 -0.52 120.40 129.33 2cit s VAL 153 Ca 0.16 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 2cit s VAL 153 Cb -0.13 -2.50 -0.09 0.00 0.00 0.00 0.00 36.38 33.66 2cit s VAL 153 CO 0.05 0.33 0.83 0.12 0.00 0.00 0.00 175.10 176.43 2cit s PHE 154 N 1.42 3.40 0.00 5.22 5.36 0.13 -4.21 117.98 129.31 2cit s PHE 154 Ca 0.04 1.29 -0.03 0.00 -0.96 0.00 0.00 56.93 57.27 2cit s PHE 154 Cb -0.15 -2.62 -0.00 0.00 -0.34 0.00 0.00 43.02 39.91 2cit s PHE 154 CO -0.04 -0.08 0.06 1.21 -1.46 0.00 0.00 175.22 174.91 2cit s ASN 155 N -2.62 0.08 0.05 6.13 3.84 -1.26 -0.95 114.94 120.21 2cit s ASN 155 Ca 0.56 -0.21 0.06 0.00 0.21 0.00 0.00 52.86 53.47 2cit s ASN 155 Cb -0.10 0.15 -0.03 0.00 -0.55 0.00 0.00 41.25 40.73 2cit s ASN 155 CO 0.22 -0.24 -0.16 0.68 -2.79 0.00 0.00 177.10 174.81 2cit s VAL 156 N -1.00 1.28 0.57 -5.21 -7.23 -0.41 -4.39 120.40 104.02 2cit s VAL 156 Ca -0.11 -1.15 -0.18 0.00 -1.81 0.00 0.00 61.98 58.72 2cit s VAL 156 Cb -0.06 -1.16 -0.05 0.00 0.56 0.00 0.00 36.38 35.66 2cit s VAL 156 CO 0.00 -0.01 1.11 0.21 -0.31 0.00 0.00 175.10 176.11 2cit s ASN 157 N -1.34 5.66 0.55 4.85 3.84 -1.26 -1.60 114.94 125.63 2cit s ASN 157 Ca 0.03 2.09 0.23 0.00 0.21 0.00 0.00 52.86 55.41 2cit s ASN 157 Cb -0.09 -2.57 1.49 0.00 -0.55 0.00 0.00 41.25 39.53 2cit s ASN 157 CO 0.02 -1.26 2.15 0.00 -2.79 0.00 0.00 177.10 175.21 2cit s ASP 159 N -6.51 2.82 -0.27 0.00 1.01 -1.26 -4.23 116.67 108.24 2cit s ASP 159 Ca -0.05 -0.63 -0.27 0.00 0.71 0.00 0.00 52.55 52.31 2cit s ASP 159 Cb 0.17 -0.21 0.01 0.00 1.01 0.00 0.00 42.92 43.89 2cit s ASP 159 CO 0.63 0.16 0.94 0.20 0.21 0.00 0.00 175.17 177.30 2cit s ASN 160 N -1.58 6.90 -0.18 0.27 0.01 -1.26 -4.63 114.94 114.47 2cit s ASN 160 Ca 0.10 1.06 0.00 0.00 -0.71 0.00 0.00 52.86 53.31 2cit s ASN 160 Cb -0.10 -2.48 0.04 0.00 0.41 0.00 0.00 41.25 39.12 2cit s ASN 160 CO 0.03 -0.66 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.17 2cit s VAL 161 N 3.16 1.50 0.00 1.60 1.01 0.08 -5.01 120.40 122.73 2cit s VAL 161 Ca 0.39 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2cit s VAL 161 Cb -0.14 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.69 2cit s VAL 161 CO 0.10 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2cit n GLY 162 N 4.75 2.37 3.74 4.51 0.00 -1.26 -2.61 105.19 116.69 2cit n GLY 162 Ca -0.15 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 2cit n GLY 162 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cit s ASN 163 N 0.00 6.69 0.00 1.61 0.01 -1.26 -3.16 114.94 118.82 2cit s ASN 163 Ca 0.00 2.62 0.00 0.00 -0.71 0.00 0.00 52.86 54.77 2cit s ASN 163 Cb 0.00 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.04 2cit s ASN 163 CO 0.00 -0.68 0.00 0.61 -1.51 0.00 0.00 177.10 175.52 2cit n GLY 164 N 2.34 0.84 3.88 0.66 0.00 -1.26 -4.19 105.19 107.45 2cit n GLY 164 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2cit n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cit s THR 165 N -3.15 4.89 0.19 2.61 -4.23 -1.19 -4.91 115.64 109.86 2cit s THR 165 Ca 0.00 0.49 -0.23 0.00 -1.18 0.00 0.00 61.69 60.77 2cit s THR 165 Cb 0.00 -3.65 0.05 0.00 1.34 0.00 0.00 72.50 70.24 2cit s THR 165 CO 0.00 -0.19 0.68 -0.94 -0.54 0.00 0.00 174.62 173.63 2cit s SER 166 N -2.59 -0.43 0.22 3.99 1.04 -1.26 -4.92 113.70 109.75 2cit s SER 166 Ca 0.48 -0.23 0.05 0.00 0.48 0.00 0.00 55.95 56.73 2cit s SER 166 Cb -0.11 0.63 0.19 0.00 0.10 0.00 0.00 66.02 66.82 2cit s SER 166 CO 0.23 -1.08 1.51 1.88 0.98 0.00 0.00 173.24 176.77 2cit h TYR 167 N 2.00 0.27 0.00 5.02 0.05 -1.96 -3.38 116.97 118.97 2cit h TYR 167 Ca -0.28 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.39 2cit h TYR 167 Cb 1.28 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.98 2cit h TYR 167 CO 0.31 0.82 0.00 1.28 -1.05 0.00 0.00 178.16 179.52 2cit n LEU 168 N -3.80 0.78 0.25 3.88 4.77 -1.26 -4.71 117.00 116.90 2cit n LEU 168 Ca -0.03 -0.78 0.08 0.00 -0.03 0.00 0.00 56.01 55.26 2cit n LEU 168 Cb 0.67 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.37 2cit n LEU 168 CO 0.45 0.19 0.99 1.23 -1.33 0.00 0.00 177.39 178.92 2cit h GLY 169 N 0.00 0.00 -2.71 -0.72 0.00 -1.97 -1.88 103.07 95.80 2cit h GLY 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cit h GLY 169 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.15 2cit n HIS 170 N -4.32 1.07 -2.26 5.60 1.44 -1.26 -4.78 115.22 110.70 2cit n HIS 170 Ca -0.03 -0.53 -0.42 0.00 -2.01 0.00 0.00 57.72 54.74 2cit n HIS 170 Cb 0.17 -0.06 -0.03 0.00 0.12 0.00 0.00 29.99 30.20 2cit n HIS 170 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2cit s TYR 171 N -1.19 2.99 -2.16 -1.40 5.04 -0.71 -4.56 117.35 115.36 2cit s TYR 171 Ca 0.48 0.93 0.29 0.00 -2.44 0.00 0.00 57.07 56.33 2cit s TYR 171 Cb 0.27 -3.61 1.33 0.00 0.35 0.00 0.00 41.96 40.30 2cit s TYR 171 CO 0.31 -2.19 1.91 -0.35 -1.34 0.00 0.00 175.55 173.88 2cit n PRO 172 N 5.06 1.25 0.00 4.97 -0.04 -1.26 -4.98 135.00 140.00 2cit n PRO 172 Ca 0.12 -0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 2cit n PRO 172 Cb 0.44 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2cit n PRO 172 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cit n GLY 173 N 1.15 2.88 0.28 0.55 0.00 -1.26 -4.63 105.19 104.16 2cit n GLY 173 Ca 0.19 -1.74 0.14 0.00 0.00 0.00 0.00 46.02 44.61 2cit n GLY 173 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cit h ASP 174 N 0.00 0.00 0.32 1.61 5.19 -1.95 -0.59 116.42 121.00 2cit h ASP 174 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2cit h ASP 174 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2cit h ASP 174 CO 0.00 0.04 0.00 -0.46 -3.12 0.00 0.00 179.24 175.70 2cit n ASN 175 N -3.84 0.00 0.00 6.45 2.04 -1.26 -2.70 115.26 115.95 2cit n ASN 175 Ca -0.03 0.33 0.00 0.00 -0.44 0.00 0.00 54.58 54.44 2cit n ASN 175 Cb 0.13 -0.41 0.00 0.00 -2.53 0.00 0.00 39.78 36.98 2cit n ASN 175 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 2cit n TYR 176 N -1.41 0.00 -4.01 -2.53 4.01 -0.23 -5.04 117.16 107.95 2cit n TYR 176 Ca 0.04 -0.34 -0.17 0.00 -0.16 0.00 0.00 57.90 57.27 2cit n TYR 176 Cb 0.12 -0.03 -0.16 0.00 -0.31 0.00 0.00 39.34 38.96 2cit n TYR 176 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2cit s VAL 177 N -0.68 0.27 -0.20 -0.72 1.01 -1.10 -4.80 120.40 114.17 2cit s VAL 177 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.01 2cit s VAL 177 Cb 0.00 -0.32 -0.21 0.00 0.00 0.00 0.00 36.38 35.85 2cit s VAL 177 CO 0.00 0.15 0.01 0.47 0.00 0.00 0.00 175.10 175.73 2cit n ASP 178 N 3.88 1.62 -3.96 3.32 8.00 0.32 -4.87 116.55 124.84 2cit n ASP 178 Ca -0.24 -0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.15 2cit n ASP 178 Cb 0.52 -0.26 -0.12 0.00 -0.02 0.00 0.00 41.12 41.24 2cit n ASP 178 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2cit s TYR 179 N -2.53 0.27 0.47 1.24 2.02 -0.69 -4.38 117.35 113.75 2cit s TYR 179 Ca -0.26 -0.35 0.08 0.00 -0.37 0.00 0.00 57.07 56.17 2cit s TYR 179 Cb 0.08 -0.18 0.03 0.00 -0.40 0.00 0.00 41.96 41.49 2cit s TYR 179 CO 0.69 -0.11 0.64 0.95 -1.57 0.00 0.00 175.55 176.15 2cit s THR 180 N -0.96 2.73 0.05 -0.71 -4.23 -0.40 -0.69 115.64 111.43 2cit s THR 180 Ca -0.09 -1.00 -0.27 0.00 -1.18 0.00 0.00 61.69 59.15 2cit s THR 180 Cb -0.07 -2.73 0.08 0.00 1.34 0.00 0.00 72.50 71.12 2cit s THR 180 CO -0.00 0.00 0.68 -0.94 -0.54 0.00 0.00 174.62 173.81 2cit s SER 181 N -4.45 -0.57 -0.02 3.99 1.04 -0.13 -0.85 113.70 112.71 2cit s SER 181 Ca 0.57 0.29 0.03 0.00 0.48 0.00 0.00 55.95 57.33 2cit s SER 181 Cb -0.09 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.57 2cit s SER 181 CO 0.35 -0.77 -0.12 -0.63 0.98 0.00 0.00 173.24 173.05 2cit s ILE 182 N -2.60 0.96 0.11 -1.02 1.01 -0.51 -1.28 121.20 117.86 2cit s ILE 182 Ca -0.03 -0.49 0.09 0.00 0.00 0.00 0.00 60.65 60.21 2cit s ILE 182 Cb -0.01 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 2cit s ILE 182 CO -0.03 0.28 -0.18 -1.81 0.00 0.00 0.00 174.94 173.19 2cit s ASP 183 N -0.10 3.86 -0.28 3.58 1.01 -0.63 -2.11 116.67 122.02 2cit s ASP 183 Ca 0.01 -0.55 -0.38 0.00 0.71 0.00 0.00 52.55 52.34 2cit s ASP 183 Cb -0.07 -0.54 0.16 0.00 1.01 0.00 0.00 42.92 43.48 2cit s ASP 183 CO 0.00 0.19 1.40 -0.83 0.21 0.00 0.00 175.17 176.14 2cit s GLY 184 N -2.04 -0.23 0.02 0.21 0.00 -0.62 -0.38 107.32 104.27 2cit s GLY 184 Ca 0.17 1.83 0.00 0.00 0.00 0.00 0.00 44.72 46.73 2cit s GLY 184 CO 0.09 0.59 -0.03 -0.19 0.00 0.00 0.00 173.10 173.57 2cit s TYR 185 N -2.01 0.27 -0.62 1.90 2.02 -1.26 -3.56 117.35 114.09 2cit s TYR 185 Ca 0.12 -0.35 -0.22 0.00 -0.37 0.00 0.00 57.07 56.26 2cit s TYR 185 Cb 0.00 -0.18 0.07 0.00 -0.40 0.00 0.00 41.96 41.45 2cit s TYR 185 CO -0.03 -0.11 0.88 1.21 -1.57 0.00 0.00 175.55 175.93 2cit s ASN 186 N -0.99 6.20 0.02 2.29 2.47 -0.72 -4.90 114.94 119.32 2cit s ASN 186 Ca -0.09 -0.99 0.21 0.00 0.42 0.00 0.00 52.86 52.41 2cit s ASN 186 Cb -0.07 -2.39 0.86 0.00 -1.45 0.00 0.00 41.25 38.21 2cit s ASN 186 CO -0.00 -1.30 1.65 0.79 -3.72 0.00 0.00 177.10 174.52 2cit n TRP 187 N 7.27 0.08 -3.68 0.43 7.02 -1.26 -0.62 117.44 126.67 2cit n TRP 187 Ca -0.04 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 2cit n TRP 187 Cb 0.45 -0.55 0.00 0.00 -2.42 0.00 0.00 31.31 28.79 2cit n TRP 187 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2cit n GLY 188 N 0.57 0.96 1.49 6.99 0.00 -1.24 -2.39 105.19 111.57 2cit n GLY 188 Ca 0.05 -0.64 0.01 0.00 0.00 0.00 0.00 46.02 45.44 2cit n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cit n THR 189 N 0.00 1.94 0.31 2.61 -2.24 -0.31 -2.34 114.28 114.25 2cit n THR 189 Ca 0.00 -0.98 0.15 0.00 -2.27 0.00 0.00 64.05 60.95 2cit n THR 189 Cb 0.00 -0.40 0.52 0.00 -2.10 0.00 0.00 70.33 68.35 2cit n THR 189 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2cit h THR 190 N 2.36 0.00 -3.28 4.28 1.35 -1.69 -3.45 112.91 112.47 2cit h THR 190 Ca 0.07 -0.57 -0.62 0.00 -0.55 0.00 0.00 66.41 64.74 2cit h THR 190 Cb 1.61 1.52 -0.17 0.00 -1.73 0.00 0.00 68.15 69.38 2cit h THR 190 CO 0.39 0.00 -0.58 -1.10 -0.25 0.00 0.00 175.52 173.98 2cit s GLN 191 N -3.47 3.91 0.44 4.72 -1.52 -1.26 -4.98 119.66 117.50 2cit s GLN 191 Ca 0.04 -0.38 0.30 0.00 -1.95 0.00 0.00 55.36 53.38 2cit s GLN 191 Cb 0.08 -3.15 1.39 0.00 -0.22 0.00 0.00 33.01 31.11 2cit s GLN 191 CO 0.55 0.28 1.91 0.66 -0.25 0.00 0.00 175.29 178.44 2cit h SER 192 N 6.66 0.00 -0.16 5.90 4.64 -1.96 -1.44 113.55 127.20 2cit h SER 192 Ca -0.36 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.01 2cit h SER 192 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2cit h SER 192 CO 0.69 0.00 0.15 4.11 -0.87 0.00 0.00 176.83 180.91 2cit h TRP 193 N 0.00 0.00 0.00 4.77 5.08 -1.98 -3.45 115.95 120.37 2cit h TRP 193 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2cit h TRP 193 Cb 0.30 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.46 2cit h TRP 193 CO 0.00 0.00 0.00 0.41 -1.28 0.00 0.00 178.44 177.57 2cit n GLY 194 N -1.44 1.08 3.75 11.11 0.00 -0.56 -5.12 105.19 114.02 2cit n GLY 194 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2cit n GLY 194 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cit s SER 195 N -2.00 5.09 0.21 1.61 1.04 -1.10 -5.03 113.70 113.52 2cit s SER 195 Ca 0.00 2.44 0.09 0.00 0.48 0.00 0.00 55.95 58.96 2cit s SER 195 Cb 0.00 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.47 2cit s SER 195 CO 0.00 -1.66 -0.17 0.00 0.98 0.00 0.00 173.24 172.39 2cit s GLN 196 N -3.32 1.39 0.19 4.02 -2.07 -0.99 -4.23 119.66 114.65 2cit s GLN 196 Ca 0.78 -1.58 -0.32 0.00 -1.82 0.00 0.00 55.36 52.42 2cit s GLN 196 Cb -0.32 -1.32 -0.11 0.00 -1.09 0.00 0.00 33.01 30.17 2cit s GLN 196 CO 0.34 0.24 1.65 -0.46 -1.32 0.00 0.00 175.29 175.75 2cit s TRP 197 N -2.63 2.97 -0.02 9.60 -0.11 -1.23 -3.58 118.94 123.93 2cit s TRP 197 Ca 0.22 0.48 0.02 0.00 1.22 0.00 0.00 56.10 58.04 2cit s TRP 197 Cb -0.03 -4.05 0.00 0.00 -1.50 0.00 0.00 33.47 27.90 2cit s TRP 197 CO 0.08 -3.91 -0.07 -0.65 -4.62 0.00 0.00 176.95 167.78 2cit s GLN 198 N 1.11 0.71 0.87 5.86 -0.21 -1.26 -4.95 119.66 121.79 2cit s GLN 198 Ca 0.72 -0.23 -0.11 0.00 0.02 0.00 0.00 55.36 55.76 2cit s GLN 198 Cb -0.47 -0.69 0.12 0.00 1.00 0.00 0.00 33.01 32.97 2cit s GLN 198 CO 0.32 0.09 1.09 -1.54 -2.12 0.00 0.00 175.29 173.14 2cit s SER 199 N 0.14 3.67 0.25 5.90 1.04 -1.26 -4.69 113.70 118.75 2cit s SER 199 Ca -0.02 1.49 -0.03 0.00 0.48 0.00 0.00 55.95 57.87 2cit s SER 199 Cb -0.07 -2.18 0.48 0.00 0.10 0.00 0.00 66.02 64.36 2cit s SER 199 CO -0.00 -2.51 1.73 0.15 0.98 0.00 0.00 173.24 173.59 2cit h PHE 200 N -1.46 0.57 -0.28 5.02 3.57 -1.94 -0.83 116.94 121.59 2cit h PHE 200 Ca -0.49 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2cit h PHE 200 Cb 1.28 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2cit h PHE 200 CO 0.44 0.08 0.18 -0.44 -2.23 0.00 0.00 178.31 176.34 2cit h ASP 201 N 0.48 0.32 -0.36 0.41 3.32 -1.95 -0.38 116.42 118.26 2cit h ASP 201 Ca 0.43 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.44 2cit h ASP 201 Cb 0.65 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2cit h ASP 201 CO -0.40 0.24 0.18 1.56 -1.72 0.00 0.00 179.24 179.10 2cit h GLN 202 N 0.37 0.56 0.05 3.56 4.20 -1.68 -1.07 115.11 121.10 2cit h GLN 202 Ca 0.10 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2cit h GLN 202 Cb -0.03 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2cit h GLN 202 CO -0.02 0.46 -0.02 0.28 -0.67 0.00 0.00 178.83 178.85 2cit h VAL 203 N 0.56 1.26 0.00 -0.54 2.07 -0.56 -3.41 116.25 115.63 2cit h VAL 203 Ca 0.14 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2cit h VAL 203 Cb 0.09 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2cit h VAL 203 CO -0.02 0.27 -1.03 0.49 0.02 0.00 0.00 177.57 177.30 2cit n PHE 204 N -4.90 0.00 -0.13 1.57 3.72 -0.21 -4.64 117.46 112.88 2cit n PHE 204 Ca -0.08 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.24 2cit n PHE 204 Cb 0.25 -0.06 0.09 0.00 -0.94 0.00 0.00 39.48 38.82 2cit n PHE 204 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2cit h SER 205 N 0.00 0.86 -0.34 4.37 0.87 -1.41 -1.53 113.55 116.36 2cit h SER 205 Ca 0.00 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.26 2cit h SER 205 Cb 0.51 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2cit h SER 205 CO 0.00 0.97 0.06 0.03 -0.53 0.00 0.00 176.83 177.36 2cit h ARG 206 N 0.78 0.57 -0.49 2.24 3.08 -1.83 -0.28 114.38 118.46 2cit h ARG 206 Ca 0.13 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 2cit h ARG 206 Cb 0.60 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2cit h ARG 206 CO 0.04 0.65 -0.01 0.00 -1.07 0.00 0.00 179.97 179.58 2cit h ALA 207 N 0.90 1.07 -0.58 0.04 0.00 -1.70 -2.61 119.26 116.38 2cit h ALA 207 Ca 0.10 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2cit h ALA 207 Cb 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2cit h ALA 207 CO 0.01 0.58 -0.02 -0.92 0.00 0.00 0.00 179.25 178.90 2cit h TYR 208 N 0.76 1.13 -0.84 0.00 3.20 -0.97 -1.30 116.97 118.94 2cit h TYR 208 Ca 0.14 -0.20 0.02 0.00 3.14 0.00 0.00 58.73 61.84 2cit h TYR 208 Cb 0.47 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 2cit h TYR 208 CO 0.03 1.01 0.56 1.96 -1.64 0.00 0.00 178.16 180.07 2cit h GLN 209 N 0.92 1.05 -0.06 1.82 1.08 -0.76 0.25 115.11 119.42 2cit h GLN 209 Ca 0.16 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.26 2cit h GLN 209 Cb 0.57 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2cit h GLN 209 CO 0.03 0.70 -0.11 0.00 -0.95 0.00 0.00 178.83 178.50 2cit h ALA 210 N 1.49 0.09 0.00 3.87 0.00 -1.09 -3.25 119.26 120.37 2cit h ALA 210 Ca 0.32 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2cit h ALA 210 Cb -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2cit h ALA 210 CO -0.09 -0.04 -0.16 -0.07 0.00 0.00 0.00 179.25 178.89 2cit h LEU 211 N -0.31 0.00 -1.20 0.00 3.38 -0.95 -2.84 115.31 113.39 2cit h LEU 211 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cit h LEU 211 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2cit h LEU 211 CO 0.02 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.72 2cit h ALA 212 N 1.84 1.00 -0.40 1.53 0.00 -0.54 -1.68 119.26 121.01 2cit h ALA 212 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cit h ALA 212 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2cit h ALA 212 CO 0.02 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.70 2cit n SER 213 N -2.57 2.16 -4.54 0.00 7.64 -1.07 -4.75 113.62 110.49 2cit n SER 213 Ca 0.01 -1.99 -0.34 0.00 1.01 0.00 0.00 58.87 57.56 2cit n SER 213 Cb 0.22 -0.26 -0.12 0.00 -1.01 0.00 0.00 64.21 63.04 2cit n SER 213 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2cit s ILE 214 N -1.47 3.99 -1.42 0.44 -1.09 -0.63 -5.02 121.20 115.99 2cit s ILE 214 Ca 0.27 -0.33 -0.09 0.00 -2.23 0.00 0.00 60.65 58.27 2cit s ILE 214 Cb 0.14 -2.73 -0.10 0.00 -1.58 0.00 0.00 42.46 38.20 2cit s ILE 214 CO 0.19 0.52 2.91 0.59 -1.23 0.00 0.00 174.94 177.91 2cit n ASN 215 N 3.22 8.05 -4.06 3.58 4.13 -1.26 -4.81 115.26 124.10 2cit n ASN 215 Ca -0.18 -2.53 -0.11 0.00 1.68 0.00 0.00 54.58 53.45 2cit n ASN 215 Cb 0.53 -1.49 -0.11 0.00 -1.54 0.00 0.00 39.78 37.17 2cit n ASN 215 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2cit s LYS 216 N 2.23 0.54 0.62 3.52 -0.14 -1.26 -5.13 119.74 120.11 2cit s LYS 216 Ca 0.66 -0.88 -0.15 0.00 -1.36 0.00 0.00 55.97 54.24 2cit s LYS 216 Cb 0.18 -0.12 -0.02 0.00 -1.68 0.00 0.00 37.83 36.19 2cit s LYS 216 CO -0.05 -0.01 1.08 -1.25 -0.76 0.00 0.00 175.35 174.36 2cit s PRO 217 N -2.22 3.14 -0.05 -1.68 0.04 -1.26 -4.72 135.00 128.24 2cit s PRO 217 Ca -0.06 1.26 0.04 0.00 0.04 0.00 0.00 61.00 62.29 2cit s PRO 217 Cb -0.05 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 2cit s PRO 217 CO -0.02 -0.96 -0.18 0.42 0.04 0.00 0.00 177.00 176.30 2cit s ILE 218 N -2.43 2.73 -0.10 0.56 1.01 -0.54 -1.28 121.20 121.15 2cit s ILE 218 Ca 0.65 -0.84 -0.00 0.00 0.00 0.00 0.00 60.65 60.46 2cit s ILE 218 Cb -0.17 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 2cit s ILE 218 CO 0.39 0.58 -0.09 -0.63 0.00 0.00 0.00 174.94 175.19 2cit s ILE 219 N -0.54 3.49 -0.61 2.92 1.01 -0.03 -0.44 121.20 126.98 2cit s ILE 219 Ca 0.07 -0.53 -0.24 0.00 0.00 0.00 0.00 60.65 59.95 2cit s ILE 219 Cb -0.11 -2.45 0.05 0.00 0.01 0.00 0.00 42.46 39.96 2cit s ILE 219 CO 0.01 0.55 0.99 -0.63 0.00 0.00 0.00 174.94 175.86 2cit s ILE 220 N -0.22 4.28 -0.07 2.92 -1.09 -0.33 -1.43 121.20 125.27 2cit s ILE 220 Ca 0.02 0.05 0.14 0.00 -2.23 0.00 0.00 60.65 58.63 2cit s ILE 220 Cb -0.13 -4.64 -0.12 0.00 -1.58 0.00 0.00 42.46 35.99 2cit s ILE 220 CO 0.03 -1.33 1.03 0.00 -1.23 0.00 0.00 174.94 173.43 2cit h ALA 221 N 9.49 0.62 -2.54 9.38 0.00 -1.67 0.17 119.26 134.73 2cit h ALA 221 Ca -0.27 -0.89 -0.19 0.00 0.00 0.00 0.00 54.91 53.56 2cit h ALA 221 Cb 1.07 0.15 -0.31 0.00 0.00 0.00 0.00 17.79 18.70 2cit h ALA 221 CO 1.15 1.05 -0.49 -1.21 0.00 0.00 0.00 179.25 179.74 2cit s GLU 222 N -2.83 0.24 0.07 0.00 2.02 -1.22 -4.63 118.70 112.34 2cit s GLU 222 Ca -0.01 0.70 -0.21 0.00 0.02 0.00 0.00 54.97 55.47 2cit s GLU 222 Cb 0.09 -0.19 0.05 0.00 0.10 0.00 0.00 34.13 34.17 2cit s GLU 222 CO 0.80 -0.40 0.50 -0.59 0.02 0.00 0.00 175.26 175.59 2cit s PHE 223 N 2.48 -0.38 0.08 1.61 -0.00 -1.15 -1.58 117.98 119.03 2cit s PHE 223 Ca 0.04 0.35 -0.26 0.00 -0.00 0.00 0.00 56.93 57.05 2cit s PHE 223 Cb -0.13 0.34 0.09 0.00 -0.00 0.00 0.00 43.02 43.31 2cit s PHE 223 CO -0.11 -0.66 1.16 0.00 -0.00 0.00 0.00 175.22 175.60 2cit s ALA 224 N -2.77 -2.01 0.02 1.99 0.00 -1.23 -0.68 121.76 117.08 2cit s ALA 224 Ca -0.03 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.94 2cit s ALA 224 Cb -0.00 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 2cit s ALA 224 CO -0.04 -1.09 -0.09 0.45 0.00 0.00 0.00 175.76 174.98 2cit s SER 225 N -3.45 1.07 0.89 0.00 0.15 -1.26 -1.76 113.70 109.34 2cit s SER 225 Ca 0.23 -0.34 -0.12 0.00 0.70 0.00 0.00 55.95 56.42 2cit s SER 225 Cb -0.01 -0.06 0.12 0.00 -1.71 0.00 0.00 66.02 64.37 2cit s SER 225 CO 0.02 -0.01 1.10 0.00 1.20 0.00 0.00 173.24 175.55 2cit s ALA 226 N -0.69 1.67 -0.23 5.45 0.00 0.21 -4.52 121.76 123.64 2cit s ALA 226 Ca -0.01 -0.24 0.22 0.00 0.00 0.00 0.00 51.96 51.93 2cit s ALA 226 Cb -0.06 -3.12 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 2cit s ALA 226 CO 0.00 -2.26 1.04 0.39 0.00 0.00 0.00 175.76 174.94 2cit n GLU 227 N -3.79 0.61 -3.77 0.00 -0.58 -1.26 -4.54 120.64 107.31 2cit n GLU 227 Ca 0.07 0.13 -0.36 0.00 -0.42 0.00 0.00 57.16 56.57 2cit n GLU 227 Cb 0.57 -1.83 -0.10 0.00 -0.57 0.00 0.00 31.44 29.51 2cit n GLU 227 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2cit s ILE 228 N -3.36 5.06 0.00 -3.67 -1.09 -1.26 -4.14 121.20 112.74 2cit s ILE 228 Ca -0.01 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 2cit s ILE 228 Cb 0.09 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 2cit s ILE 228 CO 0.79 0.38 0.00 0.61 -1.23 0.00 0.00 174.94 175.49 2cit n GLY 229 N 4.15 0.90 0.00 6.18 0.00 -1.26 -1.17 105.19 113.99 2cit n GLY 229 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2cit n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cit n GLY 230 N -0.97 -1.23 3.30 -0.02 0.00 -1.26 -4.75 105.19 100.26 2cit n GLY 230 Ca 0.00 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2cit n GLY 230 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cit s ASN 231 N -4.00 5.88 0.25 1.61 3.84 -1.26 -4.92 114.94 116.34 2cit s ASN 231 Ca 0.00 -1.58 -0.03 0.00 0.21 0.00 0.00 52.86 51.46 2cit s ASN 231 Cb 0.00 -2.08 0.30 0.00 -0.55 0.00 0.00 41.25 38.92 2cit s ASN 231 CO 0.00 -0.65 1.77 0.50 -2.79 0.00 0.00 177.10 175.93 2cit h LYS 232 N 8.59 0.90 -0.16 0.43 3.64 -1.81 -1.31 116.57 126.85 2cit h LYS 232 Ca -0.25 -0.21 0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2cit h LYS 232 Cb 1.09 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 2cit h LYS 232 CO 0.86 0.84 -0.04 0.00 -2.27 0.00 0.00 179.45 178.83 2cit h ALA 233 N 1.24 0.10 -0.24 5.00 0.00 -1.89 -0.25 119.26 123.23 2cit h ALA 233 Ca 0.18 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2cit h ALA 233 Cb 0.38 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2cit h ALA 233 CO 0.01 -0.49 -0.25 -0.09 0.00 0.00 0.00 179.25 178.43 2cit h ARG 234 N -0.01 0.45 -0.78 0.00 2.43 -1.89 -1.70 114.38 112.89 2cit h ARG 234 Ca 0.08 -0.17 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2cit h ARG 234 Cb 0.13 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2cit h ARG 234 CO -0.17 0.67 0.51 2.35 -1.51 0.00 0.00 179.97 181.83 2cit h TRP 235 N 0.40 0.97 0.02 2.20 7.01 -0.55 0.75 115.95 126.75 2cit h TRP 235 Ca 0.06 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 2cit h TRP 235 Cb 0.66 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.39 2cit h TRP 235 CO 0.02 0.59 -0.01 0.82 -2.79 0.00 0.00 178.44 177.07 2cit h ILE 236 N 1.03 1.11 -0.56 2.65 2.04 -0.64 0.23 117.51 123.37 2cit h ILE 236 Ca 0.29 -0.39 0.07 0.00 1.00 0.00 0.00 64.86 65.83 2cit h ILE 236 Cb -0.09 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 2cit h ILE 236 CO -0.08 0.10 0.25 0.74 0.00 0.00 0.00 178.15 179.16 2cit h THR 237 N -0.20 0.87 -0.01 -0.27 2.02 -0.92 -2.05 112.91 112.35 2cit h THR 237 Ca -0.00 -0.16 -0.14 0.00 0.77 0.00 0.00 66.41 66.88 2cit h THR 237 Cb 0.19 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2cit h THR 237 CO 0.00 0.09 -0.64 -0.33 0.37 0.00 0.00 175.52 175.01 2cit h GLU 238 N 0.47 0.04 -0.01 6.66 5.08 -0.65 -2.15 114.58 124.03 2cit h GLU 238 Ca 0.26 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2cit h GLU 238 Cb 0.24 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2cit h GLU 238 CO -0.22 0.67 0.00 0.00 -1.00 0.00 0.00 179.01 178.45 2cit h ALA 239 N 1.32 0.01 -0.51 3.43 0.00 -0.08 0.12 119.26 123.54 2cit h ALA 239 Ca -0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2cit h ALA 239 Cb 1.14 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2cit h ALA 239 CO 0.09 -0.35 0.02 1.88 0.00 0.00 0.00 179.25 180.88 2cit h TYR 240 N -0.26 0.91 -0.39 0.00 -1.99 -1.37 0.10 116.97 113.96 2cit h TYR 240 Ca 0.00 -0.13 0.02 0.00 2.00 0.00 0.00 58.73 60.63 2cit h TYR 240 Cb 0.28 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.73 2cit h TYR 240 CO 0.02 0.82 0.22 -0.91 -0.00 0.00 0.00 178.16 178.31 2cit h ASN 241 N 0.80 0.35 -0.59 3.88 2.35 -1.23 -2.24 115.58 118.89 2cit h ASN 241 Ca 0.16 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2cit h ASN 241 Cb 0.45 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 2cit h ASN 241 CO 0.02 0.25 0.37 0.28 -1.65 0.00 0.00 177.43 176.71 2cit h SER 242 N 0.45 0.63 -0.42 5.81 0.02 -0.24 0.21 113.55 120.01 2cit h SER 242 Ca 0.16 -0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2cit h SER 242 Cb 0.02 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 2cit h SER 242 CO -0.08 0.44 0.18 0.40 -1.14 0.00 0.00 176.83 176.63 2cit h ILE 243 N 0.75 0.92 0.00 3.27 2.04 -0.75 0.11 117.51 123.85 2cit h ILE 243 Ca 0.23 -0.13 -0.12 0.00 1.00 0.00 0.00 64.86 65.84 2cit h ILE 243 Cb -0.02 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2cit h ILE 243 CO -0.08 0.07 -0.59 0.03 0.00 0.00 0.00 178.15 177.58 2cit h ARG 244 N 0.37 0.00 0.06 2.37 3.08 -1.08 -2.69 114.38 116.49 2cit h ARG 244 Ca 0.19 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.97 2cit h ARG 244 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2cit h ARG 244 CO -0.16 0.59 -1.43 1.15 -1.07 0.00 0.00 179.97 179.04 2cit h THR 245 N 0.00 0.90 0.00 2.04 2.02 -0.51 -3.44 112.91 113.92 2cit h THR 245 Ca -0.01 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.90 2cit h THR 245 Cb 1.27 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 70.12 2cit h THR 245 CO 0.08 0.55 0.00 -1.54 0.37 0.00 0.00 175.52 174.98 2cit n SER 246 N -4.09 0.56 -3.29 4.18 3.41 0.35 -4.78 113.62 109.97 2cit n SER 246 Ca -0.30 -1.01 -0.34 0.00 -0.26 0.00 0.00 58.87 56.97 2cit n SER 246 Cb 0.81 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.75 2cit n SER 246 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2cit n TYR 247 N -0.00 3.43 0.29 7.33 4.01 -1.01 -4.89 117.16 126.32 2cit n TYR 247 Ca 0.00 -3.31 0.18 0.00 -0.16 0.00 0.00 57.90 54.60 2cit n TYR 247 Cb 0.11 -0.83 0.72 0.00 -0.31 0.00 0.00 39.34 39.04 2cit n TYR 247 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2cit h ASN 248 N 3.60 0.00 1.18 7.72 4.21 -1.87 -0.20 115.58 130.22 2cit h ASN 248 Ca 0.32 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.83 2cit h ASN 248 Cb 0.42 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 2cit h ASN 248 CO 0.99 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 177.42 2cit n LYS 249 N -3.03 0.10 -2.43 0.81 5.02 -1.26 -4.79 118.16 112.58 2cit n LYS 249 Ca 0.00 0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 2cit n LYS 249 Cb 0.28 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 2cit n LYS 249 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cit s VAL 250 N -3.04 4.06 -0.44 -0.18 1.01 -0.09 -1.46 120.40 120.26 2cit s VAL 250 Ca 0.13 1.48 0.07 0.00 0.00 0.00 0.00 61.98 63.65 2cit s VAL 250 Cb 0.16 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2cit s VAL 250 CO 0.55 0.12 0.38 2.30 0.00 0.00 0.00 175.10 178.45 2cit n ILE 251 N 3.92 0.00 -3.72 2.22 -6.64 0.41 -4.83 119.36 110.72 2cit n ILE 251 Ca 0.09 -0.38 -0.14 0.00 -1.77 0.00 0.00 62.75 60.55 2cit n ILE 251 Cb 0.46 1.03 -0.09 0.00 -1.44 0.00 0.00 39.64 39.61 2cit n ILE 251 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2cit s ALA 252 N -1.39 -1.01 -0.16 -1.28 0.00 -1.25 -0.98 121.76 115.70 2cit s ALA 252 Ca 0.04 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2cit s ALA 252 Cb 0.05 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.83 2cit s ALA 252 CO 0.23 -0.23 -0.13 0.00 0.00 0.00 0.00 175.76 175.62 2cit s ALA 253 N -0.43 1.85 -0.34 0.00 0.00 0.09 -1.19 121.76 121.74 2cit s ALA 253 Ca -0.06 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2cit s ALA 253 Cb -0.03 -1.09 0.10 0.00 0.00 0.00 0.00 23.12 22.09 2cit s ALA 253 CO 0.03 -0.48 0.06 0.08 0.00 0.00 0.00 175.76 175.44 2cit s VAL 254 N 1.49 2.45 0.62 0.00 1.01 0.60 -1.06 120.40 125.50 2cit s VAL 254 Ca 0.04 -2.22 -0.18 0.00 0.00 0.00 0.00 61.98 59.63 2cit s VAL 254 Cb -0.14 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 2cit s VAL 254 CO -0.10 -0.55 1.17 0.86 0.00 0.00 0.00 175.10 176.48 2cit s TRP 255 N 0.97 2.43 -0.58 5.22 -0.11 -0.55 -2.94 118.94 123.38 2cit s TRP 255 Ca 0.08 1.54 -0.11 0.00 1.22 0.00 0.00 56.10 58.84 2cit s TRP 255 Cb -0.20 -3.39 0.15 0.00 -1.50 0.00 0.00 33.47 28.53 2cit s TRP 255 CO -0.07 -2.06 0.47 0.12 -4.62 0.00 0.00 176.95 170.79 2cit s PHE 256 N -1.83 3.45 -0.81 5.86 5.36 0.15 -1.30 117.98 128.86 2cit s PHE 256 Ca 0.74 -1.88 -0.16 0.00 -0.96 0.00 0.00 56.93 54.67 2cit s PHE 256 Cb -0.27 -3.59 0.18 0.00 -0.34 0.00 0.00 43.02 39.00 2cit s PHE 256 CO 0.35 -0.98 0.83 -1.58 -1.46 0.00 0.00 175.22 172.38 2cit s HIS 257 N 1.00 3.49 -0.22 10.12 5.65 -0.61 -4.51 115.29 130.20 2cit s HIS 257 Ca 0.09 -1.69 -0.22 0.00 0.25 0.00 0.00 55.06 53.48 2cit s HIS 257 Cb -0.23 -3.95 0.06 0.00 -1.18 0.00 0.00 32.58 27.28 2cit s HIS 257 CO -0.02 -1.14 0.63 -2.00 -0.65 0.00 0.00 174.74 171.56 2cit s GLU 258 N 1.13 0.76 -0.68 2.88 2.12 -1.26 -1.54 118.70 122.10 2cit s GLU 258 Ca 0.20 0.83 -0.23 0.00 0.36 0.00 0.00 54.97 56.12 2cit s GLU 258 Cb -0.12 0.37 0.06 0.00 0.26 0.00 0.00 34.13 34.70 2cit s GLU 258 CO -0.07 -0.10 1.04 1.21 -0.54 0.00 0.00 175.26 176.80 2cit s ASN 259 N 0.22 6.18 0.00 -1.70 3.04 -1.26 -2.63 114.94 118.79 2cit s ASN 259 Ca -0.01 -0.89 0.00 0.00 0.04 0.00 0.00 52.86 52.00 2cit s ASN 259 Cb -0.04 -2.45 0.00 0.00 -1.54 0.00 0.00 41.25 37.22 2cit s ASN 259 CO 0.01 -1.52 0.00 1.17 -3.04 0.00 0.00 177.10 173.72 2cit n LYS 260 N 8.06 0.00 -0.16 0.43 4.81 -1.26 -4.94 118.16 125.10 2cit n LYS 260 Ca -0.02 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.47 2cit n LYS 260 Cb 0.46 0.00 0.35 0.00 0.02 0.00 0.00 35.03 35.86 2cit n LYS 260 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2cit h GLU 261 N 0.00 0.75 0.00 1.64 3.07 -2.04 -3.44 114.58 114.56 2cit h GLU 261 Ca 0.00 -0.04 -0.24 0.00 -0.50 0.00 0.00 59.36 58.58 2cit h GLU 261 Cb 0.00 -0.17 -0.06 0.00 -0.84 0.00 0.00 28.75 27.68 2cit h GLU 261 CO 0.00 0.49 -0.12 -2.37 -1.40 0.00 0.00 179.01 175.62 2cit n THR 262 N -4.47 0.00 -2.66 1.13 5.66 -1.26 -5.03 114.28 107.65 2cit n THR 262 Ca 0.09 -1.54 -0.42 0.00 -3.05 0.00 0.00 64.05 59.12 2cit n THR 262 Cb 0.16 0.96 -0.02 0.00 -1.55 0.00 0.00 70.33 69.88 2cit n THR 262 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2cit s ASP 263 N -2.90 6.67 0.19 1.09 -1.08 -1.26 -4.49 116.67 114.89 2cit s ASP 263 Ca 0.25 -1.96 0.25 0.00 -0.52 0.00 0.00 52.55 50.57 2cit s ASP 263 Cb -0.01 -2.53 0.90 0.00 -1.46 0.00 0.00 42.92 39.82 2cit s ASP 263 CO 0.18 -1.28 1.76 0.79 0.52 0.00 0.00 175.17 177.14 2cit n TRP 264 N 8.09 0.76 -1.57 -5.34 5.03 -1.08 -4.54 117.44 118.78 2cit n TRP 264 Ca 0.36 0.25 -0.38 0.00 3.03 0.00 0.00 57.50 60.76 2cit n TRP 264 Cb 0.49 -0.90 0.05 0.00 -1.03 0.00 0.00 31.31 29.91 2cit n TRP 264 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 2cit n ARG 265 N -2.15 0.76 0.27 -0.99 1.74 -1.25 -4.53 116.66 110.52 2cit n ARG 265 Ca 0.05 0.30 0.14 0.00 -0.77 0.00 0.00 57.85 57.56 2cit n ARG 265 Cb 0.35 -2.04 0.75 0.00 -1.02 0.00 0.00 32.46 30.50 2cit n ARG 265 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 2cit h ILE 266 N 0.38 0.50 -0.68 0.55 3.07 -1.91 -2.29 117.51 117.13 2cit h ILE 266 Ca -0.48 -0.49 -0.42 0.00 1.55 0.00 0.00 64.86 65.02 2cit h ILE 266 Cb 1.38 1.33 -0.24 0.00 -0.27 0.00 0.00 36.82 39.01 2cit h ILE 266 CO 0.50 0.10 0.10 -0.46 -1.05 0.00 0.00 178.15 177.34 2cit n ASN 267 N -3.58 4.30 0.29 2.16 6.94 -1.26 -1.74 115.26 122.36 2cit n ASN 267 Ca -0.02 -3.76 0.15 0.00 -0.02 0.00 0.00 54.58 50.94 2cit n ASN 267 Cb 0.23 -0.69 0.87 0.00 -2.36 0.00 0.00 39.78 37.83 2cit n ASN 267 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2cit h SER 268 N 1.45 0.00 -5.14 0.53 4.64 -1.71 -3.43 113.55 109.89 2cit h SER 268 Ca 0.40 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.64 2cit h SER 268 Cb 1.64 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.59 2cit h SER 268 CO 0.84 0.05 -0.36 -0.94 -0.87 0.00 0.00 176.83 175.56 2cit s SER 269 N -5.97 0.10 0.35 4.97 1.04 -1.26 -5.03 113.70 107.89 2cit s SER 269 Ca -0.04 -0.61 0.03 0.00 0.48 0.00 0.00 55.95 55.82 2cit s SER 269 Cb 0.13 0.34 0.65 0.00 0.10 0.00 0.00 66.02 67.24 2cit s SER 269 CO 0.54 -0.72 1.96 -0.65 0.98 0.00 0.00 173.24 175.35 2cit h PRO 270 N 2.81 0.68 -0.35 4.02 0.11 -1.93 -2.40 132.00 134.94 2cit h PRO 270 Ca -0.34 -0.08 -0.15 0.00 0.11 0.00 0.00 66.00 65.54 2cit h PRO 270 Cb 1.20 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2cit h PRO 270 CO 0.55 0.53 -0.37 0.93 -0.21 0.00 0.00 178.00 179.43 2cit h GLU 271 N 0.68 0.82 -0.76 1.05 5.08 -1.96 -1.06 114.58 118.42 2cit h GLU 271 Ca 0.17 -0.41 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2cit h GLU 271 Cb 0.09 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2cit h GLU 271 CO -0.02 1.05 0.36 0.00 -1.00 0.00 0.00 179.01 179.40 2cit h ALA 272 N 0.90 0.98 -0.42 3.43 0.00 -1.77 -1.43 119.26 120.96 2cit h ALA 272 Ca 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2cit h ALA 272 Cb 0.93 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2cit h ALA 272 CO 0.09 0.55 0.14 1.25 0.00 0.00 0.00 179.25 181.27 2cit h LEU 273 N 1.07 0.60 -0.71 0.00 5.85 -0.83 -0.36 115.31 120.93 2cit h LEU 273 Ca 0.26 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2cit h LEU 273 Cb 0.13 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2cit h LEU 273 CO -0.03 0.64 0.41 0.00 -0.34 0.00 0.00 178.44 179.11 2cit h ALA 274 N 0.99 0.90 -0.62 1.25 0.00 -1.02 0.19 119.26 120.96 2cit h ALA 274 Ca 0.14 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2cit h ALA 274 Cb 0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2cit h ALA 274 CO -0.01 0.40 0.16 0.00 0.00 0.00 0.00 179.25 179.80 2cit h ALA 275 N 1.21 0.81 -0.30 0.00 0.00 -0.90 -2.31 119.26 117.78 2cit h ALA 275 Ca 0.25 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2cit h ALA 275 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2cit h ALA 275 CO -0.04 0.51 0.05 -0.92 0.00 0.00 0.00 179.25 178.85 2cit h TYR 276 N 0.90 0.52 -0.86 0.00 3.20 -0.65 0.54 116.97 120.62 2cit h TYR 276 Ca 0.19 -0.07 0.12 0.00 3.14 0.00 0.00 58.73 62.11 2cit h TYR 276 Cb 0.34 -0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.39 2cit h TYR 276 CO 0.02 0.58 0.49 0.00 -1.64 0.00 0.00 178.16 177.61 2cit h ARG 277 N 0.31 0.74 -0.03 1.82 3.08 -0.86 -1.78 114.38 117.66 2cit h ARG 277 Ca 0.09 -0.04 -0.25 0.00 0.07 0.00 0.00 59.98 59.84 2cit h ARG 277 Cb 0.34 -0.17 0.02 0.00 0.08 0.00 0.00 29.97 30.24 2cit h ARG 277 CO 0.01 0.49 -0.98 1.49 -1.07 0.00 0.00 179.97 179.91 2cit h GLU 278 N 0.76 0.69 -0.64 0.04 4.81 -1.17 -3.35 114.58 115.73 2cit h GLU 278 Ca 0.44 -0.70 -0.08 0.00 -0.13 0.00 0.00 59.36 58.88 2cit h GLU 278 Cb 0.49 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 2cit h GLU 278 CO -0.29 1.29 0.07 0.00 -0.73 0.00 0.00 179.01 179.35 2cit h ALA 279 N 0.47 0.92 0.00 2.92 0.00 -0.30 -2.78 119.26 120.50 2cit h ALA 279 Ca -0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2cit h ALA 279 Cb 1.62 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2cit h ALA 279 CO 0.19 0.66 -0.12 -0.84 0.00 0.00 0.00 179.25 179.14 2cit h ILE 280 N 0.99 0.42 -0.32 0.00 3.07 -1.48 -3.48 117.51 116.71 2cit h ILE 280 Ca 0.19 -0.64 0.02 0.00 1.55 0.00 0.00 64.86 65.98 2cit h ILE 280 Cb 0.47 1.46 -0.01 0.00 -0.27 0.00 0.00 36.82 38.47 2cit h ILE 280 CO 0.02 0.12 -0.03 0.61 -1.05 0.00 0.00 178.15 177.82 2cit n GLY 281 N -0.38 -2.07 0.00 0.16 0.00 -1.05 -5.00 105.19 96.85 2cit n GLY 281 Ca -0.01 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.67 2cit n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32