#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bcc h ALA 5 N 0.00 1.87 -0.11 2.98 0.00 -2.05 0.14 119.26 122.10 1bcc h ALA 5 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1bcc h ALA 5 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1bcc h ALA 5 CO 0.00 -0.12 -0.10 1.96 0.00 0.00 0.00 179.25 180.99 1bcc h GLN 6 N 0.65 0.25 -0.96 0.00 4.20 -2.04 0.15 115.11 117.38 1bcc h GLN 6 Ca 0.45 -0.13 0.23 0.00 0.06 0.00 0.00 58.65 59.26 1bcc h GLN 6 Cb 0.77 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.42 1bcc h GLN 6 CO -0.20 0.66 0.51 0.00 -0.67 0.00 0.00 178.83 179.12 1bcc h ALA 7 N 0.59 1.64 -0.15 3.87 0.00 -1.29 1.07 119.26 125.00 1bcc h ALA 7 Ca 0.02 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1bcc h ALA 7 Cb 0.61 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1bcc h ALA 7 CO 0.02 -0.30 -0.31 -0.07 0.00 0.00 0.00 179.25 178.60 1bcc h LEU 8 N 0.50 0.52 -1.74 0.00 3.38 -0.54 -2.99 115.31 114.45 1bcc h LEU 8 Ca 0.61 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1bcc h LEU 8 Cb 1.16 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1bcc h LEU 8 CO -0.50 0.99 -0.14 -0.61 0.09 0.00 0.00 178.44 178.27 1bcc h GLN 9 N 0.08 0.00 -0.48 1.13 4.15 0.25 -1.77 115.11 118.48 1bcc h GLN 9 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1bcc h GLN 9 Cb 0.90 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.59 1bcc h GLN 9 CO 0.07 0.14 0.00 0.45 -1.93 0.00 0.00 178.83 177.55 1bcc n SER 10 N -4.35 2.55 -4.62 -0.69 2.88 0.33 -4.84 113.62 104.88 1bcc n SER 10 Ca -0.03 -2.01 -0.42 0.00 -1.33 0.00 0.00 58.87 55.08 1bcc n SER 10 Cb 0.21 -0.32 -0.04 0.00 -0.75 0.00 0.00 64.21 63.31 1bcc n SER 10 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1bcc s VAL 11 N -1.38 4.65 0.33 2.46 1.01 -0.67 -4.99 120.40 121.82 1bcc s VAL 11 Ca 0.32 1.36 -0.25 0.00 0.00 0.00 0.00 61.98 63.41 1bcc s VAL 11 Cb 0.17 -4.28 -0.14 0.00 0.00 0.00 0.00 36.38 32.12 1bcc s VAL 11 CO 0.21 -0.40 0.59 -0.81 0.00 0.00 0.00 175.10 174.70 1bcc n PRO 12 N 6.55 0.54 -2.11 2.72 -0.04 -1.26 -4.95 135.00 136.45 1bcc n PRO 12 Ca 0.07 0.19 -0.33 0.00 -0.04 0.00 0.00 63.50 63.39 1bcc n PRO 12 Cb 0.48 -1.40 0.01 0.00 -0.04 0.00 0.00 33.50 32.55 1bcc n PRO 12 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1bcc s GLU 13 N -1.37 3.31 -0.52 0.54 2.12 -1.26 -5.00 118.70 116.52 1bcc s GLU 13 Ca 0.62 1.32 -0.17 0.00 0.36 0.00 0.00 54.97 57.10 1bcc s GLU 13 Cb -0.71 -2.02 0.09 0.00 0.26 0.00 0.00 34.13 31.74 1bcc s GLU 13 CO 0.58 -0.83 0.53 0.99 -0.54 0.00 0.00 175.26 175.99 1bcc s THR 14 N -2.25 5.08 0.28 -1.70 2.01 -1.26 -4.74 115.64 113.05 1bcc s THR 14 Ca 0.66 -1.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 1bcc s THR 14 Cb -0.18 -4.28 -0.12 0.00 0.01 0.00 0.00 72.50 67.93 1bcc s THR 14 CO 0.33 -0.80 1.55 0.00 -0.69 0.00 0.00 174.62 175.01 1bcc n GLN 15 N 5.63 2.55 -3.98 4.92 3.00 -0.92 -4.77 117.38 123.82 1bcc n GLN 15 Ca -0.11 0.91 -0.11 0.00 -0.01 0.00 0.00 57.00 57.67 1bcc n GLN 15 Cb 0.43 -2.66 -0.13 0.00 0.00 0.00 0.00 30.24 27.88 1bcc n GLN 15 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1bcc s VAL 16 N -0.02 0.18 -0.29 5.09 1.01 -1.26 -1.33 120.40 123.77 1bcc s VAL 16 Ca 0.65 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.92 1bcc s VAL 16 Cb -0.53 -0.24 0.16 0.00 0.00 0.00 0.00 36.38 35.77 1bcc s VAL 16 CO 0.49 -0.23 1.05 -0.94 0.00 0.00 0.00 175.10 175.46 1bcc s SER 17 N -0.81 -0.41 0.39 3.32 1.04 -0.71 -4.99 113.70 111.53 1bcc s SER 17 Ca -0.07 0.66 -0.06 0.00 0.48 0.00 0.00 55.95 56.96 1bcc s SER 17 Cb -0.06 1.12 -0.05 0.00 0.10 0.00 0.00 66.02 67.13 1bcc s SER 17 CO -0.00 -0.11 0.68 0.00 0.98 0.00 0.00 173.24 174.79 1bcc s GLN 18 N 1.17 3.62 0.60 4.02 -2.07 -1.26 -0.90 119.66 124.84 1bcc s GLN 18 Ca -0.08 0.14 0.02 0.00 -1.82 0.00 0.00 55.36 53.62 1bcc s GLN 18 Cb -0.03 -2.50 0.07 0.00 -1.09 0.00 0.00 33.01 29.46 1bcc s GLN 18 CO -0.13 0.01 0.84 -0.51 -1.32 0.00 0.00 175.29 174.17 1bcc s LEU 19 N -4.10 3.18 0.00 2.60 1.43 -0.27 -4.91 118.68 116.60 1bcc s LEU 19 Ca 0.46 -0.24 0.17 0.00 -1.03 0.00 0.00 54.13 53.49 1bcc s LEU 19 Cb -0.10 -2.44 0.86 0.00 0.03 0.00 0.00 46.19 44.55 1bcc s LEU 19 CO 0.36 -1.38 1.50 0.47 0.23 0.00 0.00 176.35 177.53 1bcc n ASP 20 N -2.46 0.00 -0.06 2.29 8.00 -1.26 -2.75 116.55 120.31 1bcc n ASP 20 Ca 0.11 0.02 -0.02 0.00 0.71 0.00 0.00 54.79 55.62 1bcc n ASP 20 Cb 0.60 -0.28 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 1bcc n ASP 20 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1bcc h ASN 21 N 0.00 0.00 0.00 -2.24 -0.73 -1.91 -3.46 115.58 107.24 1bcc h ASN 21 Ca 0.00 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.14 1bcc h ASN 21 Cb 0.15 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.74 1bcc h ASN 21 CO 0.00 0.60 0.00 0.61 -0.37 0.00 0.00 177.43 178.27 1bcc n GLY 22 N 1.73 0.70 3.77 1.57 0.00 -1.11 -4.72 105.19 107.12 1bcc n GLY 22 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1bcc n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bcc s VAL 23 N 0.00 2.40 -0.21 1.61 1.01 -1.18 -4.01 120.40 120.03 1bcc s VAL 23 Ca 0.00 0.37 -0.08 0.00 0.00 0.00 0.00 61.98 62.27 1bcc s VAL 23 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1bcc s VAL 23 CO 0.00 0.06 0.08 -0.13 0.00 0.00 0.00 175.10 175.11 1bcc s ARG 24 N -2.25 3.88 -0.27 2.72 0.52 -1.20 -1.11 118.95 121.25 1bcc s ARG 24 Ca 0.57 -0.38 -0.03 0.00 -0.52 0.00 0.00 55.73 55.37 1bcc s ARG 24 Cb -0.41 -3.30 0.02 0.00 0.52 0.00 0.00 34.95 31.79 1bcc s ARG 24 CO 0.53 0.09 -0.01 0.08 0.02 0.00 0.00 175.30 176.01 1bcc s VAL 25 N 0.87 3.21 0.19 3.52 1.01 -0.08 -1.19 120.40 127.94 1bcc s VAL 25 Ca 0.04 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.12 1bcc s VAL 25 Cb -0.14 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1bcc s VAL 25 CO 0.03 0.14 -0.08 0.00 0.00 0.00 0.00 175.10 175.19 1bcc s ALA 26 N 1.37 1.72 -0.01 5.51 0.00 -0.21 -1.73 121.76 128.41 1bcc s ALA 26 Ca 0.01 -1.63 -0.30 0.00 0.00 0.00 0.00 51.96 50.04 1bcc s ALA 26 Cb -0.17 0.15 0.11 0.00 0.00 0.00 0.00 23.12 23.21 1bcc s ALA 26 CO -0.02 -0.11 1.15 -1.54 0.00 0.00 0.00 175.76 175.24 1bcc s SER 27 N -3.25 -0.14 -0.22 0.00 1.04 -0.44 -1.58 113.70 109.11 1bcc s SER 27 Ca 0.22 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.49 1bcc s SER 27 Cb 0.03 0.26 0.06 0.00 0.10 0.00 0.00 66.02 66.47 1bcc s SER 27 CO 0.05 -0.46 0.00 -0.70 0.98 0.00 0.00 173.24 173.11 1bcc s GLU 28 N -2.70 1.08 0.05 4.02 2.12 0.12 -2.16 118.70 121.23 1bcc s GLU 28 Ca 0.12 -0.73 -0.30 0.00 0.36 0.00 0.00 54.97 54.41 1bcc s GLU 28 Cb 0.01 -2.32 -0.05 0.00 0.26 0.00 0.00 34.13 32.04 1bcc s GLU 28 CO -0.03 -0.65 1.06 -1.14 -0.54 0.00 0.00 175.26 173.96 1bcc s GLN 29 N 1.63 4.53 0.00 4.30 0.74 -1.26 -1.84 119.66 127.76 1bcc s GLN 29 Ca -0.02 1.57 0.00 0.00 0.05 0.00 0.00 55.36 56.96 1bcc s GLN 29 Cb -0.18 -3.40 0.00 0.00 1.10 0.00 0.00 33.01 30.53 1bcc s GLN 29 CO -0.08 -0.09 0.00 -1.13 -0.55 0.00 0.00 175.29 173.44 1bcc n SER 30 N 3.67 0.00 0.00 6.67 3.41 0.68 -4.87 113.62 123.18 1bcc n SER 30 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1bcc n SER 30 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1bcc n SER 30 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1bcc n SER 31 N -1.01 0.00 -2.82 4.04 2.88 -1.20 -4.92 113.62 110.60 1bcc n SER 31 Ca 0.00 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.14 1bcc n SER 31 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1bcc n SER 31 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bcc n GLN 32 N 0.00 0.00 0.29 -1.46 6.02 -1.26 -4.36 117.38 116.61 1bcc n GLN 32 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 57.00 57.16 1bcc n GLN 32 Cb 0.00 -0.89 0.86 0.00 1.02 0.00 0.00 30.24 31.22 1bcc n GLN 32 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1bcc h PRO 33 N 2.85 0.00 -6.60 -1.09 0.13 -1.96 -2.65 132.00 122.68 1bcc h PRO 33 Ca -0.27 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.36 1bcc h PRO 33 Cb 0.82 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.97 1bcc h PRO 33 CO 0.56 0.00 -0.10 0.95 -0.23 0.00 0.00 178.00 179.18 1bcc s THR 34 N -4.23 2.02 -0.07 1.56 -4.23 -1.26 -3.38 115.64 106.04 1bcc s THR 34 Ca -0.04 -1.05 -0.28 0.00 -1.18 0.00 0.00 61.69 59.15 1bcc s THR 34 Cb 0.11 -2.06 0.09 0.00 1.34 0.00 0.00 72.50 71.98 1bcc s THR 34 CO 0.36 0.00 1.26 0.00 -0.54 0.00 0.00 174.62 175.70 1bcc s THR 36 N -2.01 -0.02 0.09 0.00 -4.23 -1.08 -2.02 115.64 106.37 1bcc s THR 36 Ca 0.30 0.07 0.05 0.00 -1.18 0.00 0.00 61.69 60.93 1bcc s THR 36 Cb -0.00 -0.67 -0.03 0.00 1.34 0.00 0.00 72.50 73.13 1bcc s THR 36 CO -0.02 0.03 -0.13 0.68 -0.54 0.00 0.00 174.62 174.64 1bcc s VAL 37 N 1.38 1.10 -0.06 2.29 -7.23 0.12 -2.99 120.40 115.01 1bcc s VAL 37 Ca -0.09 -1.45 -0.32 0.00 -1.81 0.00 0.00 61.98 58.31 1bcc s VAL 37 Cb -0.08 -1.21 0.12 0.00 0.56 0.00 0.00 36.38 35.78 1bcc s VAL 37 CO -0.13 -0.34 1.25 -0.83 -0.31 0.00 0.00 175.10 174.74 1bcc s GLY 38 N -2.02 -0.37 -0.02 2.32 0.00 -1.01 0.77 107.32 106.99 1bcc s GLY 38 Ca 0.01 0.95 0.00 0.00 0.00 0.00 0.00 44.72 45.68 1bcc s GLY 38 CO 0.02 0.24 0.03 0.54 0.00 0.00 0.00 173.10 173.93 1bcc s VAL 39 N -2.46 4.38 -0.21 1.40 0.11 0.09 -1.84 120.40 121.87 1bcc s VAL 39 Ca 0.13 -0.45 0.01 0.00 -2.93 0.00 0.00 61.98 58.74 1bcc s VAL 39 Cb 0.03 -2.94 0.05 0.00 -1.53 0.00 0.00 36.38 31.98 1bcc s VAL 39 CO -0.04 0.42 -0.11 0.26 -3.33 0.00 0.00 175.10 172.31 1bcc s TRP 40 N -1.07 2.63 0.26 1.54 0.52 -0.36 -0.99 118.94 121.46 1bcc s TRP 40 Ca 0.19 -1.77 -0.16 0.00 0.02 0.00 0.00 56.10 54.38 1bcc s TRP 40 Cb -0.12 -1.72 -0.08 0.00 -1.15 0.00 0.00 33.47 30.40 1bcc s TRP 40 CO 0.09 -0.78 0.69 0.42 0.02 0.00 0.00 176.95 177.39 1bcc s ILE 41 N 1.32 4.69 -0.97 2.03 -1.09 0.24 -2.60 121.20 124.82 1bcc s ILE 41 Ca -0.03 1.00 -0.05 0.00 -2.23 0.00 0.00 60.65 59.34 1bcc s ILE 41 Cb -0.17 -3.71 0.07 0.00 -1.58 0.00 0.00 42.46 37.07 1bcc s ILE 41 CO -0.08 0.01 2.61 -0.67 -1.23 0.00 0.00 174.94 175.59 1bcc n ASP 42 N 0.17 7.41 -3.81 3.58 2.03 -0.86 -2.07 116.55 123.01 1bcc n ASP 42 Ca 0.00 -3.10 -0.12 0.00 0.52 0.00 0.00 54.79 52.09 1bcc n ASP 42 Cb 0.52 -1.33 -0.12 0.00 -0.72 0.00 0.00 41.12 39.48 1bcc n ASP 42 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bcc s ALA 43 N -1.06 -0.48 0.00 -1.67 0.00 -1.26 -4.93 121.76 112.35 1bcc s ALA 43 Ca 0.57 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1bcc s ALA 43 Cb 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1bcc s ALA 43 CO -0.13 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1bcc n GLY 44 N 2.66 3.73 0.14 0.00 0.00 -1.24 -1.79 105.19 108.68 1bcc n GLY 44 Ca -0.15 -1.06 0.02 0.00 0.00 0.00 0.00 46.02 44.84 1bcc n GLY 44 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bcc h SER 45 N 0.00 0.00 -0.89 1.61 4.64 -1.00 -3.10 113.55 114.81 1bcc h SER 45 Ca 0.00 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.51 1bcc h SER 45 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1bcc h SER 45 CO 0.00 0.51 0.58 -0.09 -0.87 0.00 0.00 176.83 176.96 1bcc h ARG 46 N 0.00 0.46 0.00 4.77 2.43 -0.65 0.13 114.38 121.52 1bcc h ARG 46 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1bcc h ARG 46 Cb 1.40 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1bcc h ARG 46 CO 0.06 0.30 0.00 0.66 -1.51 0.00 0.00 179.97 179.49 1bcc n TYR 47 N -4.53 0.00 -2.17 2.20 4.02 -1.17 -4.79 117.16 110.72 1bcc n TYR 47 Ca 0.18 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.81 1bcc n TYR 47 Cb 0.63 -0.10 0.11 0.00 -0.02 0.00 0.00 39.34 39.96 1bcc n TYR 47 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1bcc s GLU 48 N -2.20 1.63 0.48 -0.72 2.02 0.45 -5.02 118.70 115.34 1bcc s GLU 48 Ca 0.36 -0.43 0.04 0.00 0.02 0.00 0.00 54.97 54.96 1bcc s GLU 48 Cb 0.19 -2.09 0.04 0.00 0.10 0.00 0.00 34.13 32.37 1bcc s GLU 48 CO 0.35 -1.65 0.35 0.43 0.02 0.00 0.00 175.26 174.77 1bcc n SER 49 N -3.18 2.56 0.29 -0.19 7.64 -1.26 -4.78 113.62 114.70 1bcc n SER 49 Ca 0.11 -2.67 0.18 0.00 1.01 0.00 0.00 58.87 57.50 1bcc n SER 49 Cb 0.60 -0.03 0.84 0.00 -1.01 0.00 0.00 64.21 64.61 1bcc n SER 49 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1bcc h GLU 50 N 0.00 0.00 0.00 1.43 4.81 -1.99 0.50 114.58 119.33 1bcc h GLU 50 Ca -0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1bcc h GLU 50 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1bcc h GLU 50 CO 0.48 0.02 -0.66 1.63 -0.73 0.00 0.00 179.01 179.75 1bcc n LYS 51 N -3.16 3.15 -0.00 1.92 5.02 -1.26 -4.57 118.16 119.26 1bcc n LYS 51 Ca -0.01 -0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.14 1bcc n LYS 51 Cb 0.24 -0.91 -0.14 0.00 -0.02 0.00 0.00 35.03 34.20 1bcc n LYS 51 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 1bcc h ASN 52 N 0.00 0.14 -1.33 4.39 -0.73 -1.86 -3.48 115.58 112.72 1bcc h ASN 52 Ca 0.00 -0.29 -0.78 0.00 1.87 0.00 0.00 56.30 57.10 1bcc h ASN 52 Cb 0.18 -0.05 0.02 0.00 0.27 0.00 0.00 38.32 38.74 1bcc h ASN 52 CO 0.00 1.26 0.65 -3.20 -0.37 0.00 0.00 177.43 175.77 1bcc n ASN 53 N -3.21 1.59 0.00 1.15 4.05 0.14 -1.79 115.26 117.19 1bcc n ASN 53 Ca -0.20 1.13 0.00 0.00 0.45 0.00 0.00 54.58 55.96 1bcc n ASN 53 Cb 1.04 -1.04 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1bcc n ASN 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1bcc n GLY 54 N 3.50 1.95 0.00 8.20 0.00 -1.26 -4.64 105.19 112.94 1bcc n GLY 54 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1bcc n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bcc n ALA 55 N -0.32 -0.12 -0.55 4.61 0.00 -0.74 0.05 120.51 123.44 1bcc n ALA 55 Ca 0.00 0.00 0.42 0.00 0.00 0.00 0.00 53.44 53.86 1bcc n ALA 55 Cb 0.00 0.33 0.66 0.00 0.00 0.00 0.00 19.45 20.45 1bcc n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bcc n GLY 56 N -0.98 -0.81 0.13 0.00 0.00 -1.26 0.12 105.19 102.39 1bcc n GLY 56 Ca 0.00 0.60 -0.22 0.00 0.00 0.00 0.00 46.02 46.40 1bcc n GLY 56 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1bcc h TYR 57 N 0.00 0.49 -0.75 1.61 3.20 -1.22 -2.26 116.97 118.03 1bcc h TYR 57 Ca 0.78 -0.36 0.05 0.00 3.14 0.00 0.00 58.73 62.35 1bcc h TYR 57 Cb 3.00 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 41.20 1bcc h TYR 57 CO -0.00 1.60 0.45 0.35 -1.64 0.00 0.00 178.16 178.92 1bcc h PHE 58 N -0.21 0.84 -0.46 -3.82 3.04 0.48 -0.86 116.94 115.94 1bcc h PHE 58 Ca -0.33 0.03 0.04 0.00 3.98 0.00 0.00 57.97 61.69 1bcc h PHE 58 Cb 1.84 -0.27 -0.04 0.00 2.56 0.00 0.00 35.95 40.04 1bcc h PHE 58 CO 0.12 0.43 0.22 1.25 -2.02 0.00 0.00 178.31 178.31 1bcc h LEU 59 N 0.84 0.30 -0.33 0.59 5.85 0.67 -2.75 115.31 120.48 1bcc h LEU 59 Ca 0.32 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.12 1bcc h LEU 59 Cb 0.13 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1bcc h LEU 59 CO -0.16 0.21 0.06 -0.08 -0.34 0.00 0.00 178.44 178.13 1bcc h GLU 60 N 0.43 0.17 0.00 1.25 4.81 -0.55 -0.84 114.58 119.85 1bcc h GLU 60 Ca 0.21 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1bcc h GLU 60 Cb 0.14 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1bcc h GLU 60 CO -0.16 0.11 0.00 0.72 -0.73 0.00 0.00 179.01 178.95 1bcc n HIS 61 N -5.10 0.00 0.00 0.92 8.25 -0.84 -2.02 115.22 116.42 1bcc n HIS 61 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1bcc n HIS 61 Cb 0.15 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1bcc n HIS 61 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1bcc n LEU 62 N -1.01 0.00 -0.36 2.41 4.77 -0.44 -4.70 117.00 117.67 1bcc n LEU 62 Ca 0.03 -0.04 0.29 0.00 -0.03 0.00 0.00 56.01 56.27 1bcc n LEU 62 Cb 0.02 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 41.70 1bcc n LEU 62 CO 0.02 0.00 1.25 0.00 -1.33 0.00 0.00 177.39 177.33 1bcc h ALA 63 N 0.00 2.55 0.05 -1.18 0.00 -0.62 -1.97 119.26 118.09 1bcc h ALA 63 Ca 0.00 0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.63 1bcc h ALA 63 Cb 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1bcc h ALA 63 CO 0.00 -1.00 -1.92 1.19 0.00 0.00 0.00 179.25 177.52 1bcc n PHE 64 N -4.55 0.97 0.00 0.00 3.72 -1.26 -4.44 117.46 111.90 1bcc n PHE 64 Ca 0.29 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.96 1bcc n PHE 64 Cb 1.10 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 1bcc n PHE 64 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1bcc n LYS 65 N -3.21 0.00 0.00 -1.08 4.01 -0.74 -4.76 118.16 112.38 1bcc n LYS 65 Ca -0.26 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.54 1bcc n LYS 65 Cb 1.06 -0.98 0.00 0.00 -0.51 0.00 0.00 35.03 34.59 1bcc n LYS 65 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1bcc n GLY 66 N 0.49 2.76 3.73 0.72 0.00 -1.26 -3.67 105.19 107.96 1bcc n GLY 66 Ca 0.00 -1.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.02 1bcc n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bcc s THR 67 N -2.00 2.13 0.14 2.61 -4.23 -0.95 -0.65 115.64 112.68 1bcc s THR 67 Ca 0.00 -1.75 -0.12 0.00 -1.18 0.00 0.00 61.69 58.64 1bcc s THR 67 Cb 0.00 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 1bcc s THR 67 CO 0.00 0.00 1.49 0.11 -0.54 0.00 0.00 174.62 175.68 1bcc h LYS 68 N 1.43 0.90 0.00 3.99 1.57 -1.74 -2.30 116.57 120.43 1bcc h LYS 68 Ca -0.43 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 57.91 1bcc h LYS 68 Cb 1.26 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 1bcc h LYS 68 CO 0.71 1.08 -0.06 -0.97 -0.57 0.00 0.00 179.45 179.64 1bcc h ASN 69 N 0.71 0.00 -0.82 0.86 -0.00 -1.94 -3.39 115.58 111.01 1bcc h ASN 69 Ca 0.08 0.00 0.06 0.00 -0.00 0.00 0.00 56.30 56.44 1bcc h ASN 69 Cb 0.86 0.00 -0.20 0.00 -0.00 0.00 0.00 38.32 38.98 1bcc h ASN 69 CO 0.08 0.06 -0.31 0.00 -0.00 0.00 0.00 177.43 177.26 1bcc s ARG 70 N -4.36 0.50 1.03 6.67 1.70 -1.00 -5.12 118.95 118.36 1bcc s ARG 70 Ca -0.04 0.31 -0.22 0.00 -0.47 0.00 0.00 55.73 55.31 1bcc s ARG 70 Cb 0.14 0.18 -0.05 0.00 -0.57 0.00 0.00 34.95 34.64 1bcc s ARG 70 CO 0.56 -0.88 -0.80 -0.35 -1.08 0.00 0.00 175.30 172.74 1bcc n PRO 71 N 5.11 -0.75 0.00 3.89 -0.04 -0.90 -2.25 135.00 140.07 1bcc n PRO 71 Ca 0.07 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1bcc n PRO 71 Cb 0.56 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1bcc n PRO 71 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1bcc n GLN 72 N 0.51 0.00 -0.19 0.54 7.27 -1.24 -1.56 117.38 122.70 1bcc n GLN 72 Ca -0.01 0.62 0.14 0.00 0.07 0.00 0.00 57.00 57.82 1bcc n GLN 72 Cb 0.65 -1.27 0.26 0.00 2.41 0.00 0.00 30.24 32.29 1bcc n GLN 72 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1bcc n ASN 73 N -1.84 0.07 0.04 1.69 5.03 -1.26 -1.38 115.26 117.61 1bcc n ASN 73 Ca 0.00 0.97 -0.02 0.00 0.87 0.00 0.00 54.58 56.40 1bcc n ASN 73 Cb 0.00 -0.42 -0.01 0.00 -1.02 0.00 0.00 39.78 38.33 1bcc n ASN 73 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bcc h ALA 74 N 1.16 -0.36 -0.99 5.41 0.00 -1.75 -2.31 119.26 120.42 1bcc h ALA 74 Ca 0.42 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.45 1bcc h ALA 74 Cb 1.03 0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.71 1bcc h ALA 74 CO -0.49 -0.35 -0.41 1.25 0.00 0.00 0.00 179.25 179.25 1bcc h LEU 75 N -0.35 -1.50 -0.06 0.00 5.85 -0.18 0.88 115.31 119.94 1bcc h LEU 75 Ca -0.01 0.31 0.03 0.00 0.84 0.00 0.00 57.88 59.05 1bcc h LEU 75 Cb 0.10 0.77 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 1bcc h LEU 75 CO 0.02 -0.28 -0.15 -0.33 -0.34 0.00 0.00 178.44 177.36 1bcc h GLU 76 N -0.01 -0.21 -0.59 1.25 5.08 -1.46 -1.73 114.58 116.91 1bcc h GLU 76 Ca 0.33 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.76 1bcc h GLU 76 Cb 0.58 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 1bcc h GLU 76 CO -0.98 -0.14 0.30 -0.22 -1.00 0.00 0.00 179.01 176.98 1bcc h LYS 77 N -0.22 0.55 -0.20 2.33 3.64 0.89 -0.92 116.57 122.64 1bcc h LYS 77 Ca 0.07 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1bcc h LYS 77 Cb 0.32 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1bcc h LYS 77 CO -0.19 0.37 -0.10 1.49 -2.27 0.00 0.00 179.45 178.75 1bcc h GLU 78 N 0.57 0.32 0.00 1.90 4.81 0.81 -0.79 114.58 122.21 1bcc h GLU 78 Ca 0.27 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1bcc h GLU 78 Cb 0.18 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1bcc h GLU 78 CO -0.18 0.44 -0.00 0.28 -0.73 0.00 0.00 179.01 178.81 1bcc h VAL 79 N 0.31 1.16 -0.53 0.32 2.07 -0.78 -3.18 116.25 115.62 1bcc h VAL 79 Ca 0.06 -1.86 0.10 0.00 0.82 0.00 0.00 66.70 65.83 1bcc h VAL 79 Cb 0.37 2.19 -0.11 0.00 -1.52 0.00 0.00 31.29 32.23 1bcc h VAL 79 CO 0.02 0.39 -0.21 -0.33 0.02 0.00 0.00 177.57 177.46 1bcc h GLU 80 N -1.00 -0.09 -0.31 1.57 5.08 -1.21 -0.12 114.58 118.50 1bcc h GLU 80 Ca -0.00 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1bcc h GLU 80 Cb 0.64 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1bcc h GLU 80 CO 0.00 -0.06 0.36 0.66 -1.00 0.00 0.00 179.01 178.98 1bcc h SER 81 N -0.09 0.00 -0.60 1.42 4.64 -1.24 -0.02 113.55 117.66 1bcc h SER 81 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1bcc h SER 81 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1bcc h SER 81 CO -0.59 0.00 0.00 1.15 -0.87 0.00 0.00 176.83 176.52 1bcc n MET 82 N -3.68 2.95 -1.57 4.77 0.00 -0.08 -4.94 117.12 114.56 1bcc n MET 82 Ca 0.05 -2.54 -0.17 0.00 0.00 0.00 0.00 57.70 55.04 1bcc n MET 82 Cb 0.52 -1.55 -0.07 0.00 0.00 0.00 0.00 33.22 32.12 1bcc n MET 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1bcc n GLY 83 N 1.18 1.49 3.88 3.17 0.00 -0.02 -4.89 105.19 110.00 1bcc n GLY 83 Ca 0.21 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1bcc n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bcc s ALA 84 N -2.65 3.66 -0.19 4.61 0.00 -1.11 -4.84 121.76 121.24 1bcc s ALA 84 Ca 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 1bcc s ALA 84 Cb 0.00 -2.30 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 1bcc s ALA 84 CO 0.00 0.58 -0.06 -1.01 0.00 0.00 0.00 175.76 175.27 1bcc s HIS 85 N -1.75 2.95 -0.23 0.00 0.09 -0.59 -4.49 115.29 111.27 1bcc s HIS 85 Ca 0.45 -0.69 -0.03 0.00 -0.00 0.00 0.00 55.06 54.79 1bcc s HIS 85 Cb -0.12 -2.02 0.01 0.00 -0.00 0.00 0.00 32.58 30.45 1bcc s HIS 85 CO 0.23 -0.34 -0.06 -1.17 -0.00 0.00 0.00 174.74 173.40 1bcc s LEU 86 N 0.97 2.95 0.22 0.89 2.96 -1.26 -0.62 118.68 124.79 1bcc s LEU 86 Ca -0.00 -0.59 -0.06 0.00 -0.22 0.00 0.00 54.13 53.26 1bcc s LEU 86 Cb -0.15 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 1bcc s LEU 86 CO 0.01 -0.06 0.29 0.21 -1.32 0.00 0.00 176.35 175.47 1bcc s ASN 87 N 1.41 0.04 -0.05 3.68 2.47 -0.48 -5.01 114.94 117.00 1bcc s ASN 87 Ca 0.04 -1.18 -0.27 0.00 0.42 0.00 0.00 52.86 51.87 1bcc s ASN 87 Cb -0.15 0.47 0.09 0.00 -1.45 0.00 0.00 41.25 40.21 1bcc s ASN 87 CO -0.04 -0.97 1.21 0.00 -3.72 0.00 0.00 177.10 173.57 1bcc n ALA 88 N -0.32 -3.44 -3.82 1.71 0.00 -1.26 -0.78 120.51 112.60 1bcc n ALA 88 Ca 0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 53.44 52.67 1bcc n ALA 88 Cb 0.64 0.07 0.02 0.00 0.00 0.00 0.00 19.45 20.18 1bcc n ALA 88 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1bcc s TYR 89 N -2.06 0.11 -0.23 0.00 -0.85 -0.68 -5.01 117.35 108.63 1bcc s TYR 89 Ca 0.29 -0.73 -0.11 0.00 -0.52 0.00 0.00 57.07 55.99 1bcc s TYR 89 Cb -0.00 0.81 0.08 0.00 0.38 0.00 0.00 41.96 43.23 1bcc s TYR 89 CO -0.02 -1.43 0.54 -1.54 -1.52 0.00 0.00 175.55 171.59 1bcc s SER 90 N -3.15 -0.72 0.00 -0.18 1.04 -1.26 -1.07 113.70 108.36 1bcc s SER 90 Ca 0.17 1.22 0.00 0.00 0.48 0.00 0.00 55.95 57.82 1bcc s SER 90 Cb -0.05 1.28 0.00 0.00 0.10 0.00 0.00 66.02 67.36 1bcc s SER 90 CO 0.10 -0.22 0.00 -1.54 0.98 0.00 0.00 173.24 172.56 1bcc n SER 91 N 4.61 0.00 -0.05 7.02 3.41 0.76 -4.97 113.62 124.40 1bcc n SER 91 Ca -0.18 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.32 1bcc n SER 91 Cb 0.55 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.35 1bcc n SER 91 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1bcc n ARG 92 N 0.00 0.66 -1.99 4.33 1.74 -1.26 -2.39 116.66 117.75 1bcc n ARG 92 Ca 0.00 0.20 -0.02 0.00 -0.77 0.00 0.00 57.85 57.27 1bcc n ARG 92 Cb 0.00 -1.70 0.06 0.00 -1.02 0.00 0.00 32.46 29.80 1bcc n ARG 92 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1bcc n GLU 93 N -3.01 1.43 -3.24 5.56 1.02 -1.26 0.00 120.64 121.14 1bcc n GLU 93 Ca -0.24 -3.09 0.04 0.00 -0.02 0.00 0.00 57.16 53.85 1bcc n GLU 93 Cb 1.08 -1.18 -0.03 0.00 -0.02 0.00 0.00 31.44 31.28 1bcc n GLU 93 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1bcc s HIS 94 N -2.46 -0.31 0.21 -0.32 2.46 -0.93 -4.43 115.29 109.51 1bcc s HIS 94 Ca 0.34 0.48 0.09 0.00 0.47 0.00 0.00 55.06 56.45 1bcc s HIS 94 Cb 0.36 0.17 -0.05 0.00 -0.13 0.00 0.00 32.58 32.93 1bcc s HIS 94 CO -0.07 -0.16 -0.18 0.99 -2.47 0.00 0.00 174.74 172.85 1bcc s THR 95 N 2.37 2.01 -0.07 0.89 2.01 -0.74 -0.17 115.64 121.93 1bcc s THR 95 Ca -0.01 -2.13 -0.30 0.00 0.31 0.00 0.00 61.69 59.56 1bcc s THR 95 Cb -0.04 -2.04 0.09 0.00 0.01 0.00 0.00 72.50 70.52 1bcc s THR 95 CO -0.15 -0.39 0.80 0.00 -0.69 0.00 0.00 174.62 174.19 1bcc s ALA 96 N -2.37 -1.82 -0.05 7.40 0.00 -0.23 0.83 121.76 125.51 1bcc s ALA 96 Ca 0.21 1.35 0.01 0.00 0.00 0.00 0.00 51.96 53.54 1bcc s ALA 96 Cb -0.04 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1bcc s ALA 96 CO 0.09 -0.39 -0.06 0.71 0.00 0.00 0.00 175.76 176.11 1bcc s TYR 97 N -1.40 0.93 0.03 0.00 1.51 -0.16 -1.68 117.35 116.57 1bcc s TYR 97 Ca -0.06 -0.30 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1bcc s TYR 97 Cb -0.00 -0.79 -0.02 0.00 -0.11 0.00 0.00 41.96 41.04 1bcc s TYR 97 CO 0.05 -0.23 -0.06 1.52 -1.11 0.00 0.00 175.55 175.71 1bcc s TYR 98 N 0.97 0.51 0.07 2.71 -0.85 0.04 -0.73 117.35 120.08 1bcc s TYR 98 Ca -0.10 -0.49 0.08 0.00 -0.52 0.00 0.00 57.07 56.04 1bcc s TYR 98 Cb -0.14 -0.32 -0.03 0.00 0.38 0.00 0.00 41.96 41.85 1bcc s TYR 98 CO 0.00 -0.12 -0.21 0.42 -1.52 0.00 0.00 175.55 174.12 1bcc s ILE 99 N -1.34 1.71 -0.22 -3.49 1.01 0.23 -1.38 121.20 117.73 1bcc s ILE 99 Ca -0.11 -1.38 -0.00 0.00 0.00 0.00 0.00 60.65 59.15 1bcc s ILE 99 Cb -0.10 -1.52 0.06 0.00 0.01 0.00 0.00 42.46 40.91 1bcc s ILE 99 CO -0.00 0.08 -0.03 -1.59 0.00 0.00 0.00 174.94 173.39 1bcc s LYS 100 N -1.55 1.41 0.00 2.79 -2.85 0.21 0.16 119.74 119.91 1bcc s LYS 100 Ca 0.07 -0.83 0.00 0.00 -1.00 0.00 0.00 55.97 54.21 1bcc s LYS 100 Cb -0.09 -2.44 0.00 0.00 -2.06 0.00 0.00 37.83 33.24 1bcc s LYS 100 CO 0.03 -0.59 0.00 0.00 0.10 0.00 0.00 175.35 174.89 1bcc n ALA 101 N 4.77 0.00 -0.85 0.59 0.00 -0.85 -1.55 120.51 122.62 1bcc n ALA 101 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.11 1bcc n ALA 101 Cb 0.45 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.99 1bcc n ALA 101 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bcc n LEU 102 N 0.00 6.38 0.00 0.00 4.32 -1.26 -0.77 117.00 125.67 1bcc n LEU 102 Ca 0.00 -3.39 0.00 0.00 -0.02 0.00 0.00 56.01 52.60 1bcc n LEU 102 Cb 0.00 -0.88 0.00 0.00 -1.62 0.00 0.00 43.42 40.92 1bcc n LEU 102 CO 0.00 1.12 0.00 -1.54 -1.22 0.00 0.00 177.39 175.75 1bcc n SER 103 N -0.47 -0.85 -0.91 -1.43 3.41 -1.22 -4.36 113.62 107.79 1bcc n SER 103 Ca 0.44 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 59.16 1bcc n SER 103 Cb 0.98 -0.91 0.12 0.00 -0.26 0.00 0.00 64.21 64.14 1bcc n SER 103 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1bcc n LYS 104 N 0.24 2.09 -0.34 4.33 4.81 -1.26 -4.28 118.16 123.75 1bcc n LYS 104 Ca 0.00 -1.89 0.04 0.00 -0.87 0.00 0.00 58.31 55.59 1bcc n LYS 104 Cb 0.07 -1.43 0.05 0.00 0.02 0.00 0.00 35.03 33.75 1bcc n LYS 104 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1bcc n ASP 105 N 1.25 0.88 -0.26 3.14 8.00 -1.26 -4.83 116.55 123.46 1bcc n ASP 105 Ca 0.14 -2.40 -0.08 0.00 0.71 0.00 0.00 54.79 53.16 1bcc n ASP 105 Cb 0.55 -0.28 -0.04 0.00 -0.02 0.00 0.00 41.12 41.32 1bcc n ASP 105 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1bcc h VAL 106 N 4.36 0.05 -0.61 2.53 2.07 -1.94 0.70 116.25 123.42 1bcc h VAL 106 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1bcc h VAL 106 Cb 1.25 0.05 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 1bcc h VAL 106 CO 0.00 0.00 0.17 1.55 0.02 0.00 0.00 177.57 179.31 1bcc h PRO 107 N -0.17 0.30 0.15 1.57 0.13 -1.89 0.58 132.00 132.68 1bcc h PRO 107 Ca 0.20 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1bcc h PRO 107 Cb 0.55 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.61 1bcc h PRO 107 CO -0.77 0.20 -0.07 -0.22 -0.23 0.00 0.00 178.00 176.91 1bcc h LYS 108 N 0.31 -0.19 0.15 0.86 1.63 -1.15 -1.26 116.57 116.93 1bcc h LYS 108 Ca 0.32 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.14 1bcc h LYS 108 Cb 0.46 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.09 1bcc h LYS 108 CO -0.38 0.15 -0.50 0.00 -3.45 0.00 0.00 179.45 175.28 1bcc h ALA 109 N 0.23 -0.99 -0.93 5.00 0.00 0.63 0.36 119.26 123.55 1bcc h ALA 109 Ca -0.02 -0.11 0.26 0.00 0.00 0.00 0.00 54.91 55.04 1bcc h ALA 109 Cb 0.43 0.86 -0.16 0.00 0.00 0.00 0.00 17.79 18.92 1bcc h ALA 109 CO 0.03 -1.11 0.16 0.28 0.00 0.00 0.00 179.25 178.61 1bcc h VAL 110 N -0.74 0.16 0.16 0.00 2.07 0.19 0.32 116.25 118.41 1bcc h VAL 110 Ca -0.01 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1bcc h VAL 110 Cb 0.73 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1bcc h VAL 110 CO -0.25 0.02 -0.08 -0.08 0.02 0.00 0.00 177.57 177.20 1bcc h GLU 111 N 0.09 -0.21 -0.47 1.57 4.81 -0.16 -2.60 114.58 117.60 1bcc h GLU 111 Ca 0.59 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.93 1bcc h GLU 111 Cb 1.25 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 30.57 1bcc h GLU 111 CO -0.79 0.04 -0.30 -0.07 -0.73 0.00 0.00 179.01 177.16 1bcc h LEU 112 N -0.45 -1.03 0.00 1.64 3.38 0.16 -1.07 115.31 117.94 1bcc h LEU 112 Ca -0.02 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1bcc h LEU 112 Cb 0.35 0.51 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1bcc h LEU 112 CO 0.04 -0.30 0.00 0.18 0.09 0.00 0.00 178.44 178.45 1bcc n LEU 113 N -5.42 0.00 -0.37 1.67 4.77 0.11 -1.89 117.00 115.87 1bcc n LEU 113 Ca 0.03 0.84 0.02 0.00 -0.03 0.00 0.00 56.01 56.87 1bcc n LEU 113 Cb 0.34 -0.34 0.09 0.00 -2.33 0.00 0.00 43.42 41.17 1bcc n LEU 113 CO 0.05 -0.34 0.62 0.00 -1.33 0.00 0.00 177.39 176.39 1bcc n ALA 114 N -2.24 0.04 0.29 -1.18 0.00 -0.99 0.95 120.51 117.38 1bcc n ALA 114 Ca 0.00 1.04 0.17 0.00 0.00 0.00 0.00 53.44 54.64 1bcc n ALA 114 Cb 0.00 -0.54 0.83 0.00 0.00 0.00 0.00 19.45 19.74 1bcc n ALA 114 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1bcc h ASP 115 N 0.00 0.00 0.00 0.00 3.58 -0.48 -1.45 116.42 118.07 1bcc h ASP 115 Ca 0.41 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.71 1bcc h ASP 115 Cb 0.65 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.68 1bcc h ASP 115 CO -1.00 0.00 -1.04 -0.38 -2.88 0.00 0.00 179.24 173.94 1bcc n ILE 116 N -3.08 1.49 0.78 2.25 5.41 0.27 -1.96 119.36 124.52 1bcc n ILE 116 Ca -0.00 0.05 0.02 0.00 1.00 0.00 0.00 62.75 63.82 1bcc n ILE 116 Cb 0.40 -2.18 0.15 0.00 -0.71 0.00 0.00 39.64 37.30 1bcc n ILE 116 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1bcc n VAL 117 N -4.49 0.00 0.00 1.39 0.24 -0.92 -3.32 118.33 111.22 1bcc n VAL 117 Ca -0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1bcc n VAL 117 Cb 0.53 -0.50 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 1bcc n VAL 117 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bcc n GLN 118 N -0.70 1.73 -2.64 7.34 6.02 -0.58 -4.96 117.38 123.59 1bcc n GLN 118 Ca 0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.92 1bcc n GLN 118 Cb 0.02 -0.69 0.03 0.00 1.02 0.00 0.00 30.24 30.62 1bcc n GLN 118 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1bcc n ASN 119 N -1.01 2.03 -4.72 1.08 3.02 -0.83 -5.07 115.26 109.76 1bcc n ASN 119 Ca 0.00 -2.78 -0.42 0.00 -0.03 0.00 0.00 54.58 51.35 1bcc n ASN 119 Cb 0.17 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 1bcc n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bcc h SER 121 N 6.68 0.01 -6.22 0.00 0.87 -1.13 -3.44 113.55 110.31 1bcc h SER 121 Ca -0.43 0.16 -0.46 0.00 -1.23 0.00 0.00 61.79 59.84 1bcc h SER 121 Cb 1.20 0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 63.38 1bcc h SER 121 CO 0.91 -0.08 -0.78 0.18 -0.53 0.00 0.00 176.83 176.54 1bcc n LEU 122 N -5.18 -2.75 -4.62 2.23 4.77 -1.26 -4.79 117.00 105.41 1bcc n LEU 122 Ca 0.17 -0.78 -0.44 0.00 -0.03 0.00 0.00 56.01 54.92 1bcc n LEU 122 Cb 0.54 -2.60 -0.04 0.00 -2.33 0.00 0.00 43.42 38.99 1bcc n LEU 122 CO 0.10 0.46 1.71 1.21 -1.33 0.00 0.00 177.39 179.55 1bcc n GLU 123 N -4.58 2.26 0.21 3.23 4.07 -1.26 -4.77 120.64 119.79 1bcc n GLU 123 Ca -0.06 0.74 0.15 0.00 -0.06 0.00 0.00 57.16 57.92 1bcc n GLU 123 Cb 0.57 -3.02 0.56 0.00 -0.06 0.00 0.00 31.44 29.49 1bcc n GLU 123 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 1bcc h ASP 124 N 12.50 0.00 0.59 4.31 3.58 -2.00 0.61 116.42 136.01 1bcc h ASP 124 Ca -0.44 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 56.73 1bcc h ASP 124 Cb 1.25 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.26 1bcc h ASP 124 CO 0.96 0.00 -1.55 0.77 -2.88 0.00 0.00 179.24 176.53 1bcc h SER 125 N 0.00 0.03 0.01 2.28 4.64 -2.00 -3.32 113.55 115.19 1bcc h SER 125 Ca 0.11 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1bcc h SER 125 Cb 1.38 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1bcc h SER 125 CO -0.00 1.04 -0.00 -0.61 -0.87 0.00 0.00 176.83 176.39 1bcc h GLN 126 N 0.00 -0.01 -0.04 4.77 5.75 -0.23 -3.34 115.11 122.01 1bcc h GLN 126 Ca -0.23 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1bcc h GLN 126 Cb 1.96 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.51 1bcc h GLN 126 CO 0.09 0.84 -0.03 0.82 -2.65 0.00 0.00 178.83 177.90 1bcc h ILE 127 N -0.91 0.00 -1.56 2.39 2.04 -1.18 0.24 117.51 118.52 1bcc h ILE 127 Ca -0.00 0.00 0.45 0.00 1.00 0.00 0.00 64.86 66.31 1bcc h ILE 127 Cb 0.85 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 1bcc h ILE 127 CO 0.00 0.00 1.29 1.21 0.00 0.00 0.00 178.15 180.65 1bcc n GLU 128 N -3.02 0.00 0.03 2.37 4.07 -1.25 -0.70 120.64 122.15 1bcc n GLU 128 Ca 0.00 1.01 -0.06 0.00 -0.06 0.00 0.00 57.16 58.05 1bcc n GLU 128 Cb 0.01 -2.39 -0.04 0.00 -0.06 0.00 0.00 31.44 28.96 1bcc n GLU 128 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1bcc h LYS 129 N 0.00 -0.17 -0.42 5.31 6.56 -0.67 -3.28 116.57 123.89 1bcc h LYS 129 Ca 0.74 0.01 0.12 0.00 -1.06 0.00 0.00 60.65 60.47 1bcc h LYS 129 Cb 3.31 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 35.00 1bcc h LYS 129 CO -0.01 0.06 0.33 0.93 -2.06 0.00 0.00 179.45 178.70 1bcc h GLU 130 N -1.01 0.00 -0.37 3.15 4.39 -0.40 -0.55 114.58 119.78 1bcc h GLU 130 Ca -0.02 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.75 1bcc h GLU 130 Cb 0.31 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 1bcc h GLU 130 CO 0.03 0.00 -0.02 -0.09 -1.16 0.00 0.00 179.01 177.77 1bcc h ARG 131 N 0.00 0.07 0.00 2.33 2.43 -1.18 0.21 114.38 118.24 1bcc h ARG 131 Ca 0.20 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1bcc h ARG 131 Cb 0.85 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1bcc h ARG 131 CO -0.00 0.05 0.00 -0.44 -1.51 0.00 0.00 179.97 178.07 1bcc h ASP 132 N 0.08 0.00 0.04 -3.80 3.32 -1.20 -2.62 116.42 112.24 1bcc h ASP 132 Ca 0.18 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.99 1bcc h ASP 132 Cb 0.26 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.82 1bcc h ASP 132 CO -0.32 0.00 -0.95 0.58 -1.72 0.00 0.00 179.24 176.83 1bcc h VAL 133 N 0.00 1.31 0.35 -1.35 2.07 -0.34 -3.06 116.25 115.23 1bcc h VAL 133 Ca 0.00 -2.21 -0.02 0.00 0.82 0.00 0.00 66.70 65.29 1bcc h VAL 133 Cb 0.75 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1bcc h VAL 133 CO 0.00 0.68 -0.17 0.40 0.02 0.00 0.00 177.57 178.51 1bcc h ILE 134 N 0.39 0.37 -1.57 4.57 2.04 -0.64 0.20 117.51 122.89 1bcc h ILE 134 Ca -0.10 -0.73 0.45 0.00 1.00 0.00 0.00 64.86 65.49 1bcc h ILE 134 Cb 1.59 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.20 1bcc h ILE 134 CO 0.18 0.09 1.22 0.58 0.00 0.00 0.00 178.15 180.22 1bcc h VAL 135 N -1.01 0.11 0.00 1.67 2.07 -1.57 1.58 116.25 119.11 1bcc h VAL 135 Ca -0.05 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 1bcc h VAL 135 Cb 0.50 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1bcc h VAL 135 CO 0.08 0.00 -0.53 -0.09 0.02 0.00 0.00 177.57 177.05 1bcc h ARG 136 N 0.00 0.00 -0.88 1.57 9.65 -1.41 -3.15 114.38 120.16 1bcc h ARG 136 Ca 0.75 0.00 0.25 0.00 -1.10 0.00 0.00 59.98 59.88 1bcc h ARG 136 Cb 3.18 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 31.72 1bcc h ARG 136 CO -0.01 0.45 0.63 1.49 2.80 0.00 0.00 179.97 185.33 1bcc h GLU 137 N -1.00 0.03 -0.16 0.20 4.81 0.30 0.34 114.58 119.09 1bcc h GLU 137 Ca -0.10 -0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.93 1bcc h GLU 137 Cb 0.71 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1bcc h GLU 137 CO -0.06 0.02 -0.69 1.25 -0.73 0.00 0.00 179.01 178.80 1bcc h LEU 138 N 0.03 0.76 0.00 1.64 5.85 0.19 -1.43 115.31 122.35 1bcc h LEU 138 Ca 0.42 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1bcc h LEU 138 Cb 1.64 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1bcc h LEU 138 CO -0.02 1.23 0.00 1.67 -0.34 0.00 0.00 178.44 180.99 1bcc n GLN 139 N -3.92 0.75 -0.11 1.25 7.27 0.11 -2.14 117.38 120.59 1bcc n GLN 139 Ca -0.05 0.01 -0.17 0.00 0.07 0.00 0.00 57.00 56.86 1bcc n GLN 139 Cb 0.69 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.74 1bcc n GLN 139 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1bcc n GLU 140 N -1.04 0.55 0.02 3.69 1.02 -0.90 -4.14 120.64 119.84 1bcc n GLU 140 Ca 0.19 0.14 0.19 0.00 -0.02 0.00 0.00 57.16 57.66 1bcc n GLU 140 Cb 0.11 -1.43 0.68 0.00 -0.02 0.00 0.00 31.44 30.77 1bcc n GLU 140 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1bcc h ASN 141 N -0.12 0.01 0.65 1.62 2.35 -0.97 -3.04 115.58 116.09 1bcc h ASN 141 Ca -0.52 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.20 1bcc h ASN 141 Cb 1.74 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.11 1bcc h ASN 141 CO -0.12 0.01 -0.37 -0.78 -1.65 0.00 0.00 177.43 174.52 1bcc h ASP 142 N 0.01 -0.91 0.01 5.81 3.58 -1.59 -2.78 116.42 120.54 1bcc h ASP 142 Ca 0.23 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.73 1bcc h ASP 142 Cb 0.92 0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1bcc h ASP 142 CO -0.00 -0.59 0.00 0.35 -2.88 0.00 0.00 179.24 176.12 1bcc n THR 143 N -4.73 0.15 -2.01 2.25 -2.24 -1.15 -3.86 114.28 102.69 1bcc n THR 143 Ca -0.12 0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 1bcc n THR 143 Cb 0.39 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 1bcc n THR 143 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1bcc n SER 144 N -1.04 4.40 0.05 3.42 2.88 -1.05 -4.79 113.62 117.49 1bcc n SER 144 Ca 0.02 -2.95 0.01 0.00 -1.33 0.00 0.00 58.87 54.62 1bcc n SER 144 Cb 0.01 -1.59 0.04 0.00 -0.75 0.00 0.00 64.21 61.92 1bcc n SER 144 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1bcc n MET 145 N 5.29 0.01 0.13 -1.46 0.00 -1.25 0.87 117.12 120.72 1bcc n MET 145 Ca 0.47 0.24 0.01 0.00 0.00 0.00 0.00 57.70 58.42 1bcc n MET 145 Cb 0.38 -1.99 0.05 0.00 0.00 0.00 0.00 33.22 31.66 1bcc n MET 145 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1bcc h ARG 146 N 0.00 0.00 0.02 0.03 2.43 -1.91 -3.05 114.38 111.89 1bcc h ARG 146 Ca 0.00 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.78 1bcc h ARG 146 Cb 0.90 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.39 1bcc h ARG 146 CO 0.00 0.59 -2.35 0.39 -1.51 0.00 0.00 179.97 177.09 1bcc n GLU 147 N -3.32 0.65 -0.21 0.20 -0.58 0.25 -3.94 120.64 113.69 1bcc n GLU 147 Ca 0.01 0.22 0.01 0.00 -0.42 0.00 0.00 57.16 56.97 1bcc n GLU 147 Cb 0.74 -1.56 0.12 0.00 -0.57 0.00 0.00 31.44 30.17 1bcc n GLU 147 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 1bcc h VAL 148 N -0.27 0.76 -0.21 2.62 3.04 -1.67 -0.85 116.25 119.67 1bcc h VAL 148 Ca -0.57 -0.14 0.06 0.00 -1.01 0.00 0.00 66.70 65.03 1bcc h VAL 148 Cb 1.83 0.30 -0.07 0.00 -2.01 0.00 0.00 31.29 31.34 1bcc h VAL 148 CO -0.14 0.08 -0.31 1.62 -1.01 0.00 0.00 177.57 177.80 1bcc h VAL 149 N 0.42 0.29 -0.74 1.51 3.04 -1.72 0.23 116.25 119.28 1bcc h VAL 149 Ca 0.32 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 66.07 1bcc h VAL 149 Cb 0.41 0.29 -0.06 0.00 -2.01 0.00 0.00 31.29 29.92 1bcc h VAL 149 CO -0.32 0.00 0.44 -0.26 -1.01 0.00 0.00 177.57 176.42 1bcc h PHE 150 N -0.34 0.81 0.48 3.17 -1.00 -1.44 0.83 116.94 119.45 1bcc h PHE 150 Ca 0.12 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.91 1bcc h PHE 150 Cb 0.53 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 1bcc h PHE 150 CO -0.43 0.40 -0.42 -0.91 -1.61 0.00 0.00 178.31 175.34 1bcc h ASN 151 N 0.81 -1.11 -1.01 2.17 2.35 -0.08 0.40 115.58 119.11 1bcc h ASN 151 Ca 0.32 0.09 0.24 0.00 -0.55 0.00 0.00 56.30 56.40 1bcc h ASN 151 Cb 0.16 0.36 -0.10 0.00 0.05 0.00 0.00 38.32 38.80 1bcc h ASN 151 CO -0.17 -0.59 0.64 1.88 -1.65 0.00 0.00 177.43 177.54 1bcc h TYR 152 N -0.89 0.76 0.70 1.19 0.05 -0.13 0.29 116.97 118.94 1bcc h TYR 152 Ca -0.05 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 1bcc h TYR 152 Cb 0.77 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1bcc h TYR 152 CO -0.19 0.11 -0.38 1.25 -1.05 0.00 0.00 178.16 177.90 1bcc h LEU 153 N 0.49 -0.92 -0.57 3.88 6.46 0.86 -1.67 115.31 123.83 1bcc h LEU 153 Ca 0.58 0.04 0.12 0.00 -0.12 0.00 0.00 57.88 58.49 1bcc h LEU 153 Cb 1.30 0.25 -0.11 0.00 -0.73 0.00 0.00 40.66 41.38 1bcc h LEU 153 CO -0.31 -0.61 -0.12 0.45 -0.62 0.00 0.00 178.44 177.23 1bcc h HIS 154 N -0.99 -0.26 -0.33 1.25 3.86 0.26 0.57 115.15 119.51 1bcc h HIS 154 Ca -0.10 0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1bcc h HIS 154 Cb 0.78 0.21 -0.04 0.00 1.06 0.00 0.00 27.41 29.41 1bcc h HIS 154 CO 0.00 -0.23 -0.22 0.00 0.86 0.00 0.00 177.93 178.34 1bcc h ALA 155 N 1.57 -0.28 -0.36 2.45 0.00 -0.15 0.25 119.26 122.73 1bcc h ALA 155 Ca 0.28 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 1bcc h ALA 155 Cb 0.43 1.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1bcc h ALA 155 CO -0.58 -0.42 -0.39 0.00 0.00 0.00 0.00 179.25 177.86 1bcc h THR 156 N -0.04 1.28 -0.24 0.00 1.03 -0.79 0.52 112.91 114.67 1bcc h THR 156 Ca 0.05 -1.57 0.05 0.00 -0.01 0.00 0.00 66.41 64.93 1bcc h THR 156 Cb 0.17 1.41 -0.05 0.00 -1.07 0.00 0.00 68.15 68.62 1bcc h THR 156 CO -0.33 0.52 -0.06 0.00 -0.01 0.00 0.00 175.52 175.64 1bcc h ALA 157 N 0.83 0.15 -0.84 0.00 0.00 0.74 -2.80 119.26 117.34 1bcc h ALA 157 Ca 0.06 0.09 -0.59 0.00 0.00 0.00 0.00 54.91 54.47 1bcc h ALA 157 Cb 0.98 0.19 -0.38 0.00 0.00 0.00 0.00 17.79 18.57 1bcc h ALA 157 CO 0.09 -0.47 -0.22 1.19 0.00 0.00 0.00 179.25 179.84 1bcc n PHE 158 N -5.22 2.91 -1.64 0.00 3.72 0.81 -0.85 117.46 117.19 1bcc n PHE 158 Ca -0.02 -2.50 -0.44 0.00 -0.05 0.00 0.00 57.45 54.44 1bcc n PHE 158 Cb 0.14 -0.73 -0.02 0.00 -0.94 0.00 0.00 39.48 37.93 1bcc n PHE 158 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bcc n GLN 159 N -0.79 1.76 -0.99 -1.08 10.64 0.17 -2.17 117.38 124.93 1bcc n GLN 159 Ca 0.51 0.62 0.00 0.00 -1.83 0.00 0.00 57.00 56.30 1bcc n GLN 159 Cb 0.86 -2.14 0.00 0.00 -0.86 0.00 0.00 30.24 28.10 1bcc n GLN 159 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1bcc n GLY 160 N 1.38 0.64 3.48 2.61 0.00 -1.26 -4.89 105.19 107.14 1bcc n GLY 160 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1bcc n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bcc s THR 161 N -2.63 1.38 0.43 2.61 -4.23 -0.92 -5.03 115.64 107.24 1bcc s THR 161 Ca 0.00 -2.01 0.17 0.00 -1.18 0.00 0.00 61.69 58.67 1bcc s THR 161 Cb 0.00 -2.80 0.37 0.00 1.34 0.00 0.00 72.50 71.42 1bcc s THR 161 CO 0.00 -0.03 1.89 1.23 -0.54 0.00 0.00 174.62 177.17 1bcc h GLY 162 N 2.07 0.74 1.26 3.99 0.00 -1.88 -1.26 103.07 107.99 1bcc h GLY 162 Ca -0.41 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 46.65 1bcc h GLY 162 CO 0.71 0.03 -0.05 1.41 0.00 0.00 0.00 176.54 178.64 1bcc h LEU 163 N 0.39 0.86 -1.87 3.11 3.38 -1.86 -3.16 115.31 116.16 1bcc h LEU 163 Ca 0.41 -0.24 0.15 0.00 0.09 0.00 0.00 57.88 58.29 1bcc h LEU 163 Cb 1.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1bcc h LEU 163 CO -0.14 0.95 0.55 0.00 0.09 0.00 0.00 178.44 179.90 1bcc h ALA 164 N 1.13 2.26 -2.73 1.53 0.00 -1.27 -3.42 119.26 116.77 1bcc h ALA 164 Ca 0.14 -0.02 -0.51 0.00 0.00 0.00 0.00 54.91 54.52 1bcc h ALA 164 Cb 0.55 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.40 1bcc h ALA 164 CO 0.03 -0.82 0.52 -0.65 0.00 0.00 0.00 179.25 178.33 1bcc s GLN 165 N -4.61 4.55 0.39 0.00 -0.21 -1.19 -4.05 119.66 114.54 1bcc s GLN 165 Ca -0.04 1.85 -0.24 0.00 0.02 0.00 0.00 55.36 56.95 1bcc s GLN 165 Cb 0.16 -3.22 -0.09 0.00 1.00 0.00 0.00 33.01 30.86 1bcc s GLN 165 CO 0.55 0.04 1.01 -1.54 -2.12 0.00 0.00 175.29 173.22 1bcc s SER 166 N -0.31 6.90 0.57 5.90 1.04 -1.26 -4.88 113.70 121.66 1bcc s SER 166 Ca 0.49 1.93 0.26 0.00 0.48 0.00 0.00 55.95 59.11 1bcc s SER 166 Cb -0.32 -2.58 1.55 0.00 0.10 0.00 0.00 66.02 64.77 1bcc s SER 166 CO 0.39 -0.39 2.08 0.58 0.98 0.00 0.00 173.24 176.89 1bcc h VAL 167 N 2.21 0.60 0.13 5.02 2.07 -1.94 -2.59 116.25 121.75 1bcc h VAL 167 Ca -0.48 0.00 -0.32 0.00 0.82 0.00 0.00 66.70 66.72 1bcc h VAL 167 Cb 1.20 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1bcc h VAL 167 CO 0.63 0.00 -1.68 1.05 0.02 0.00 0.00 177.57 177.59 1bcc h GLU 168 N 0.00 0.28 0.00 1.57 9.09 -1.94 -3.42 114.58 120.16 1bcc h GLU 168 Ca 0.11 -0.48 0.00 0.00 0.05 0.00 0.00 59.36 59.04 1bcc h GLU 168 Cb 0.54 0.18 0.00 0.00 -1.65 0.00 0.00 28.75 27.82 1bcc h GLU 168 CO -0.00 1.23 0.00 0.41 0.05 0.00 0.00 179.01 180.70 1bcc n GLY 169 N 1.83 1.97 3.72 1.06 0.00 -0.98 -4.14 105.19 108.65 1bcc n GLY 169 Ca -0.27 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.49 1bcc n GLY 169 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bcc s PRO 170 N -2.85 2.21 0.32 1.61 0.04 -1.26 -4.87 135.00 130.20 1bcc s PRO 170 Ca 0.00 1.90 0.04 0.00 0.04 0.00 0.00 61.00 62.98 1bcc s PRO 170 Cb 0.00 -1.83 0.54 0.00 0.04 0.00 0.00 34.50 33.26 1bcc s PRO 170 CO 0.00 -1.81 1.83 0.66 0.04 0.00 0.00 177.00 177.71 1bcc h SER 171 N -0.04 0.49 0.46 6.66 4.64 -1.98 -2.49 113.55 121.30 1bcc h SER 171 Ca -0.49 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 60.70 1bcc h SER 171 Cb 1.32 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1bcc h SER 171 CO 0.50 0.62 -0.35 -0.08 -0.87 0.00 0.00 176.83 176.65 1bcc h GLU 172 N 0.49 -0.77 -0.36 4.77 4.57 -1.98 0.54 114.58 121.85 1bcc h GLU 172 Ca 0.10 0.05 0.08 0.00 -1.18 0.00 0.00 59.36 58.41 1bcc h GLU 172 Cb 0.43 0.17 -0.08 0.00 -0.16 0.00 0.00 28.75 29.11 1bcc h GLU 172 CO 0.02 -0.51 -0.25 -0.91 -1.18 0.00 0.00 179.01 176.18 1bcc h ASN 173 N -0.80 -0.82 -0.87 1.04 4.21 -1.83 -1.08 115.58 115.43 1bcc h ASN 173 Ca -0.05 0.16 -0.02 0.00 1.21 0.00 0.00 56.30 57.61 1bcc h ASN 173 Cb 0.68 0.41 -0.04 0.00 -1.12 0.00 0.00 38.32 38.24 1bcc h ASN 173 CO 0.01 -0.27 0.47 0.40 -1.29 0.00 0.00 177.43 176.75 1bcc h ILE 174 N -0.20 1.25 0.00 2.81 2.04 -1.16 0.37 117.51 122.63 1bcc h ILE 174 Ca 0.17 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1bcc h ILE 174 Cb 0.47 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1bcc h ILE 174 CO -0.47 0.28 -0.01 0.03 0.00 0.00 0.00 178.15 177.98 1bcc h ARG 175 N 1.21 0.00 0.00 2.37 3.08 0.13 -3.32 114.38 117.85 1bcc h ARG 175 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1bcc h ARG 175 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1bcc h ARG 175 CO -0.05 0.01 0.00 1.63 -1.07 0.00 0.00 179.97 180.50 1bcc n LYS 176 N -3.45 0.04 -1.67 0.04 5.02 -0.29 -5.07 118.16 112.78 1bcc n LYS 176 Ca -0.03 -0.25 -0.43 0.00 -2.02 0.00 0.00 58.31 55.59 1bcc n LYS 176 Cb 0.11 -0.72 -0.01 0.00 -0.02 0.00 0.00 35.03 34.39 1bcc n LYS 176 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1bcc n LEU 177 N -0.08 3.14 -4.89 -0.35 4.77 0.12 -4.96 117.00 114.75 1bcc n LEU 177 Ca 0.00 1.20 -0.33 0.00 -0.03 0.00 0.00 56.01 56.85 1bcc n LEU 177 Cb 0.09 -1.44 -0.05 0.00 -2.33 0.00 0.00 43.42 39.70 1bcc n LEU 177 CO 0.00 -0.72 0.01 -0.44 -1.33 0.00 0.00 177.39 174.91 1bcc s SER 178 N -0.38 6.52 0.48 -1.43 0.01 -1.26 -4.94 113.70 112.70 1bcc s SER 178 Ca 0.56 0.61 0.38 0.00 1.31 0.00 0.00 55.95 58.81 1bcc s SER 178 Cb -0.60 -2.10 1.57 0.00 0.21 0.00 0.00 66.02 65.10 1bcc s SER 178 CO 0.62 0.13 1.59 -0.09 0.41 0.00 0.00 173.24 175.89 1bcc h ARG 179 N 3.30 0.02 0.37 12.44 1.12 -1.96 0.34 114.38 130.00 1bcc h ARG 179 Ca -0.47 -0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.38 1bcc h ARG 179 Cb 1.18 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.14 1bcc h ARG 179 CO 0.70 0.01 -0.18 0.00 -3.11 0.00 0.00 179.97 177.39 1bcc h ALA 180 N 1.41 -0.80 -0.93 2.80 0.00 -1.98 -3.12 119.26 116.65 1bcc h ALA 180 Ca 0.89 -0.11 0.34 0.00 0.00 0.00 0.00 54.91 56.03 1bcc h ALA 180 Cb 3.09 0.19 -0.17 0.00 0.00 0.00 0.00 17.79 20.90 1bcc h ALA 180 CO -0.31 -0.77 0.31 -0.25 0.00 0.00 0.00 179.25 178.23 1bcc n ASP 181 N -3.81 0.16 0.07 0.00 9.92 0.12 0.12 116.55 123.14 1bcc n ASP 181 Ca -0.06 1.55 -0.13 0.00 -0.53 0.00 0.00 54.79 55.62 1bcc n ASP 181 Cb 0.19 -0.68 -0.07 0.00 -0.64 0.00 0.00 41.12 39.92 1bcc n ASP 181 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1bcc h LEU 182 N 0.00 -0.09 -0.51 0.64 -0.00 -1.52 0.47 115.31 114.30 1bcc h LEU 182 Ca 0.70 -0.04 0.01 0.00 -0.00 0.00 0.00 57.88 58.55 1bcc h LEU 182 Cb 1.72 0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 42.38 1bcc h LEU 182 CO -0.78 -0.02 0.33 0.74 -0.00 0.00 0.00 178.44 178.71 1bcc h THR 183 N -0.16 1.11 -0.99 0.22 2.02 0.11 -0.11 112.91 115.10 1bcc h THR 183 Ca -0.01 -0.23 0.10 0.00 0.77 0.00 0.00 66.41 67.04 1bcc h THR 183 Cb 0.13 0.39 -0.08 0.00 -1.74 0.00 0.00 68.15 66.85 1bcc h THR 183 CO 0.02 0.12 0.63 -0.08 0.37 0.00 0.00 175.52 176.58 1bcc h GLU 184 N 0.66 1.02 -0.35 6.66 4.81 0.35 -0.59 114.58 127.15 1bcc h GLU 184 Ca 0.19 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.21 1bcc h GLU 184 Cb -0.05 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.09 1bcc h GLU 184 CO -0.06 0.68 -0.37 -0.92 -0.73 0.00 0.00 179.01 177.61 1bcc h TYR 185 N 1.05 1.04 0.52 0.92 3.20 0.10 -3.09 116.97 120.72 1bcc h TYR 185 Ca 0.47 -0.32 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1bcc h TYR 185 Cb 0.36 -0.22 0.01 0.00 1.54 0.00 0.00 36.73 38.42 1bcc h TYR 185 CO -0.01 1.13 -0.25 -0.07 -1.64 0.00 0.00 178.16 177.32 1bcc h LEU 186 N 0.66 -0.60 0.00 2.82 3.38 -0.09 -2.59 115.31 118.89 1bcc h LEU 186 Ca 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1bcc h LEU 186 Cb 0.96 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1bcc h LEU 186 CO 0.09 -0.34 0.00 -1.20 0.09 0.00 0.00 178.44 177.08 1bcc n SER 187 N -5.35 0.00 -0.10 -0.43 7.64 -0.32 -1.37 113.62 113.68 1bcc n SER 187 Ca -0.12 0.24 -0.14 0.00 1.01 0.00 0.00 58.87 59.86 1bcc n SER 187 Cb 0.31 -0.36 -0.14 0.00 -1.01 0.00 0.00 64.21 63.01 1bcc n SER 187 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1bcc n THR 188 N -1.36 1.46 -0.01 0.44 -1.04 -1.16 -4.74 114.28 107.86 1bcc n THR 188 Ca 0.05 -0.73 0.03 0.00 -2.04 0.00 0.00 64.05 61.37 1bcc n THR 188 Cb 0.11 -0.95 -0.07 0.00 -1.82 0.00 0.00 70.33 67.61 1bcc n THR 188 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1bcc n HIS 189 N -3.01 0.00 -1.20 -1.42 8.25 -0.98 -4.76 115.22 112.09 1bcc n HIS 189 Ca -0.38 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 56.82 1bcc n HIS 189 Cb 1.08 -0.24 -0.09 0.00 1.12 0.00 0.00 29.99 31.85 1bcc n HIS 189 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1bcc n TYR 190 N -1.90 1.31 -4.40 4.41 4.02 -0.47 -4.79 117.16 115.34 1bcc n TYR 190 Ca -0.04 -2.33 -0.34 0.00 -0.01 0.00 0.00 57.90 55.18 1bcc n TYR 190 Cb 0.32 -2.03 -0.11 0.00 -0.02 0.00 0.00 39.34 37.51 1bcc n TYR 190 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1bcc s THR 191 N 1.35 4.11 0.15 -0.72 -4.23 -1.26 -4.99 115.64 110.06 1bcc s THR 191 Ca 0.68 -0.31 -0.04 0.00 -1.18 0.00 0.00 61.69 60.84 1bcc s THR 191 Cb 0.25 -2.75 0.25 0.00 1.34 0.00 0.00 72.50 71.59 1bcc s THR 191 CO -0.04 0.56 0.85 0.00 -0.54 0.00 0.00 174.62 175.45 1bcc n ALA 192 N 2.64 0.15 -0.20 3.99 0.00 -1.26 0.36 120.51 126.18 1bcc n ALA 192 Ca -0.18 0.59 0.14 0.00 0.00 0.00 0.00 53.44 53.99 1bcc n ALA 192 Cb 0.53 -0.37 0.45 0.00 0.00 0.00 0.00 19.45 20.06 1bcc n ALA 192 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1bcc h PRO 193 N 0.00 0.52 -0.01 0.00 0.13 -1.85 -1.18 132.00 129.61 1bcc h PRO 193 Ca 0.27 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 1bcc h PRO 193 Cb 0.43 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.44 1bcc h PRO 193 CO -0.55 0.35 -0.44 0.54 -0.23 0.00 0.00 178.00 177.66 1bcc n ARG 194 N -4.51 0.61 -3.99 0.86 1.74 0.16 -4.85 116.66 106.66 1bcc n ARG 194 Ca 0.15 -0.41 -0.24 0.00 -0.77 0.00 0.00 57.85 56.58 1bcc n ARG 194 Cb 0.49 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.41 1bcc n ARG 194 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1bcc s MET 195 N -2.68 3.29 -0.02 5.56 -1.94 -0.46 -2.02 119.30 121.04 1bcc s MET 195 Ca 0.18 -0.74 0.01 0.00 -1.71 0.00 0.00 55.69 53.43 1bcc s MET 195 Cb 0.18 -2.85 0.01 0.00 2.01 0.00 0.00 34.83 34.19 1bcc s MET 195 CO 0.61 0.48 -0.02 0.08 -0.01 0.00 0.00 175.02 176.16 1bcc s VAL 196 N -1.85 0.27 -0.34 -6.03 1.01 -1.07 -3.24 120.40 109.14 1bcc s VAL 196 Ca 0.34 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 1bcc s VAL 196 Cb -0.10 -0.30 0.04 0.00 0.00 0.00 0.00 36.38 36.02 1bcc s VAL 196 CO 0.27 0.13 0.12 -0.22 0.00 0.00 0.00 175.10 175.40 1bcc s LEU 197 N 0.49 4.39 0.26 3.92 1.98 -0.33 -1.23 118.68 128.16 1bcc s LEU 197 Ca -0.05 -1.12 0.12 0.00 -2.89 0.00 0.00 54.13 50.18 1bcc s LEU 197 Cb -0.08 -1.89 -0.05 0.00 0.66 0.00 0.00 46.19 44.83 1bcc s LEU 197 CO -0.01 -0.34 -0.19 0.00 -1.89 0.00 0.00 176.35 173.92 1bcc s ALA 198 N 1.42 2.74 0.17 5.97 0.00 -0.77 -1.04 121.76 130.25 1bcc s ALA 198 Ca -0.01 -1.80 -0.23 0.00 0.00 0.00 0.00 51.96 49.92 1bcc s ALA 198 Cb -0.19 -0.32 0.06 0.00 0.00 0.00 0.00 23.12 22.66 1bcc s ALA 198 CO 0.03 0.32 0.66 0.00 0.00 0.00 0.00 175.76 176.77 1bcc s ALA 199 N -2.29 -1.55 -0.27 0.00 0.00 -0.61 -2.40 121.76 114.64 1bcc s ALA 199 Ca 0.28 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.44 1bcc s ALA 199 Cb -0.06 0.83 0.08 0.00 0.00 0.00 0.00 23.12 23.97 1bcc s ALA 199 CO 0.14 -0.82 0.68 0.00 0.00 0.00 0.00 175.76 175.76 1bcc s ALA 200 N -3.71 -1.84 0.00 0.00 0.00 -1.16 0.16 121.76 115.21 1bcc s ALA 200 Ca 0.04 2.35 0.00 0.00 0.00 0.00 0.00 51.96 54.35 1bcc s ALA 200 Cb -0.02 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.72 1bcc s ALA 200 CO -0.08 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1bcc n GLY 201 N 4.14 -0.27 0.11 0.00 0.00 -0.76 -2.63 105.19 105.77 1bcc n GLY 201 Ca -0.19 -0.69 0.15 0.00 0.00 0.00 0.00 46.02 45.29 1bcc n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bcc n GLY 202 N 0.00 -0.90 3.78 -0.02 0.00 -1.00 0.24 105.19 107.29 1bcc n GLY 202 Ca 0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1bcc n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bcc s VAL 203 N -2.30 2.24 -0.16 1.61 1.01 -1.26 -4.84 120.40 116.70 1bcc s VAL 203 Ca 0.35 0.24 -0.06 0.00 0.00 0.00 0.00 61.98 62.51 1bcc s VAL 203 Cb 0.21 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1bcc s VAL 203 CO 0.43 0.05 0.04 -1.83 0.00 0.00 0.00 175.10 173.79 1bcc s GLU 204 N -2.07 3.78 0.14 2.72 1.03 -1.26 -4.32 118.70 118.72 1bcc s GLU 204 Ca 0.53 -0.37 -0.26 0.00 0.03 0.00 0.00 54.97 54.90 1bcc s GLU 204 Cb -0.44 -3.11 -0.06 0.00 -0.80 0.00 0.00 34.13 29.72 1bcc s GLU 204 CO 0.59 0.35 1.44 1.58 -1.33 0.00 0.00 175.26 177.90 1bcc n HIS 205 N 3.28 -0.38 -0.13 4.83 -0.00 -1.26 -2.41 115.22 119.15 1bcc n HIS 205 Ca -0.17 1.07 -0.14 0.00 0.46 0.00 0.00 57.72 58.94 1bcc n HIS 205 Cb 0.53 -0.57 -0.10 0.00 -0.12 0.00 0.00 29.99 29.73 1bcc n HIS 205 CO 0.00 0.00 0.00 0.37 0.46 0.00 0.00 176.34 177.17 1bcc h GLN 206 N 0.00 -0.40 -1.11 1.57 4.15 -1.99 0.55 115.11 117.88 1bcc h GLN 206 Ca 0.14 0.03 0.31 0.00 0.77 0.00 0.00 58.65 59.90 1bcc h GLN 206 Cb 0.35 0.09 -0.06 0.00 0.21 0.00 0.00 27.48 28.07 1bcc h GLN 206 CO -0.80 -0.26 0.77 1.96 -1.93 0.00 0.00 178.83 178.57 1bcc h GLN 207 N -0.41 0.11 0.35 1.69 4.20 -1.91 -0.84 115.11 118.30 1bcc h GLN 207 Ca 0.07 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1bcc h GLN 207 Cb 0.60 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1bcc h GLN 207 CO -0.58 0.07 -0.17 1.25 -0.67 0.00 0.00 178.83 178.73 1bcc h LEU 208 N 0.11 -0.40 -0.59 1.46 5.85 0.18 -2.48 115.31 119.44 1bcc h LEU 208 Ca 0.56 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.34 1bcc h LEU 208 Cb 1.98 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 43.04 1bcc h LEU 208 CO -0.09 -0.08 -0.35 0.18 -0.34 0.00 0.00 178.44 177.76 1bcc n LEU 209 N -4.40 -0.63 -0.11 2.25 4.77 0.53 -0.39 117.00 119.03 1bcc n LEU 209 Ca -0.06 1.45 -0.08 0.00 -0.03 0.00 0.00 56.01 57.30 1bcc n LEU 209 Cb 0.19 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 1bcc n LEU 209 CO 0.14 -1.06 0.64 -0.33 -1.33 0.00 0.00 177.39 175.46 1bcc h GLU 210 N 0.00 -0.25 -0.84 3.23 5.08 -1.40 1.55 114.58 121.96 1bcc h GLU 210 Ca 0.09 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.61 1bcc h GLU 210 Cb 0.24 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.46 1bcc h GLU 210 CO -0.56 -0.17 0.43 -0.07 -1.00 0.00 0.00 179.01 177.65 1bcc h LEU 211 N -0.26 0.52 -0.02 1.33 3.38 -0.62 0.43 115.31 120.09 1bcc h LEU 211 Ca 0.17 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1bcc h LEU 211 Cb 0.53 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1bcc h LEU 211 CO -0.52 0.23 -0.10 0.00 0.09 0.00 0.00 178.44 178.14 1bcc h ALA 212 N 1.55 0.03 0.00 1.53 0.00 0.10 -2.02 119.26 120.45 1bcc h ALA 212 Ca 0.45 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1bcc h ALA 212 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1bcc h ALA 212 CO -0.35 -0.06 0.15 0.37 0.00 0.00 0.00 179.25 179.36 1bcc h GLN 213 N -0.54 0.00 0.05 0.00 4.15 0.31 0.26 115.11 119.33 1bcc h GLN 213 Ca -0.01 0.00 -0.38 0.00 0.77 0.00 0.00 58.65 59.03 1bcc h GLN 213 Cb 0.77 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.41 1bcc h GLN 213 CO 0.02 0.00 -2.27 1.17 -1.93 0.00 0.00 178.83 175.82 1bcc n LYS 214 N -2.39 0.68 0.02 1.69 4.81 0.14 -4.51 118.16 118.61 1bcc n LYS 214 Ca -0.02 0.21 0.11 0.00 -0.87 0.00 0.00 58.31 57.75 1bcc n LYS 214 Cb 0.18 -1.59 0.04 0.00 0.02 0.00 0.00 35.03 33.68 1bcc n LYS 214 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1bcc n HIS 215 N -3.43 0.18 -2.81 5.64 8.25 -0.73 -4.34 115.22 117.98 1bcc n HIS 215 Ca -0.41 0.05 -0.39 0.00 -0.26 0.00 0.00 57.72 56.72 1bcc n HIS 215 Cb 1.00 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.77 1bcc n HIS 215 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1bcc n PHE 216 N -1.82 2.87 -0.51 4.41 3.72 0.82 -4.89 117.46 122.07 1bcc n PHE 216 Ca 0.03 -2.86 -0.01 0.00 -0.05 0.00 0.00 57.45 54.56 1bcc n PHE 216 Cb 0.40 -1.07 -0.01 0.00 -0.94 0.00 0.00 39.48 37.86 1bcc n PHE 216 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bcc n GLY 217 N 0.29 2.40 3.79 1.37 0.00 -1.26 -4.82 105.19 106.95 1bcc n GLY 217 Ca 0.39 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 1bcc n GLY 217 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bcc s GLY 218 N 2.01 2.47 -0.03 -0.02 0.00 -1.26 -5.06 107.32 105.43 1bcc s GLY 218 Ca 0.06 0.66 -0.01 0.00 0.00 0.00 0.00 44.72 45.42 1bcc s GLY 218 CO 0.00 0.99 0.04 0.54 0.00 0.00 0.00 173.10 174.68 1bcc s VAL 219 N -2.00 -0.06 -0.18 1.40 0.11 -1.26 -4.73 120.40 113.69 1bcc s VAL 219 Ca 0.69 0.32 -0.17 0.00 -2.93 0.00 0.00 61.98 59.89 1bcc s VAL 219 Cb -0.20 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 1bcc s VAL 219 CO 0.27 0.15 0.45 -2.16 -3.33 0.00 0.00 175.10 170.48 1bcc s PRO 220 N 1.68 4.22 0.00 1.54 0.05 -1.26 -5.01 135.00 136.22 1bcc s PRO 220 Ca -0.01 0.32 0.00 0.00 0.05 0.00 0.00 61.00 61.36 1bcc s PRO 220 Cb -0.12 -3.52 0.00 0.00 0.05 0.00 0.00 34.50 30.91 1bcc s PRO 220 CO -0.03 -0.02 0.00 1.19 0.05 0.00 0.00 177.00 178.19 1bcc n PHE 221 N 4.36 0.00 -0.65 0.56 3.01 -1.26 -5.02 117.46 118.46 1bcc n PHE 221 Ca -0.07 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.29 1bcc n PHE 221 Cb 0.51 -0.09 0.08 0.00 -0.01 0.00 0.00 39.48 39.97 1bcc n PHE 221 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1bcc n THR 222 N -1.88 0.00 0.04 4.37 -2.24 -1.26 -4.99 114.28 108.31 1bcc n THR 222 Ca 0.00 -0.15 0.03 0.00 -2.27 0.00 0.00 64.05 61.66 1bcc n THR 222 Cb 0.00 -1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 67.12 1bcc n THR 222 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bcc n TYR 223 N -3.29 0.83 0.37 4.78 4.11 -1.26 -4.13 117.16 118.57 1bcc n TYR 223 Ca 0.05 0.27 -0.17 0.00 -0.00 0.00 0.00 57.90 58.05 1bcc n TYR 223 Cb 0.19 -1.00 -0.09 0.00 -0.00 0.00 0.00 39.34 38.44 1bcc n TYR 223 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.86 176.42 1bcc h ASP 224 N 0.00 -1.08 -0.89 9.48 3.32 -1.94 -1.80 116.42 123.51 1bcc h ASP 224 Ca -0.13 0.06 0.18 0.00 0.02 0.00 0.00 57.03 57.15 1bcc h ASP 224 Cb 1.44 0.32 -0.17 0.00 0.22 0.00 0.00 39.33 41.14 1bcc h ASP 224 CO 0.03 -0.65 -0.23 0.47 -1.72 0.00 0.00 179.24 177.14 1bcc n ASP 225 N -5.12 -0.33 0.28 6.45 8.00 -1.26 0.11 116.55 124.69 1bcc n ASP 225 Ca -0.13 1.53 0.18 0.00 0.71 0.00 0.00 54.79 57.07 1bcc n ASP 225 Cb 0.44 -0.46 0.71 0.00 -0.02 0.00 0.00 41.12 41.79 1bcc n ASP 225 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1bcc h ASP 226 N 0.00 0.00 -2.57 -2.24 3.58 -1.64 -3.45 116.42 110.10 1bcc h ASP 226 Ca 0.42 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 57.33 1bcc h ASP 226 Cb 0.64 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.66 1bcc h ASP 226 CO -0.91 0.00 -0.48 0.00 -2.88 0.00 0.00 179.24 174.97 1bcc s ALA 227 N -3.70 3.92 -0.30 -0.78 0.00 0.31 -4.94 121.76 116.28 1bcc s ALA 227 Ca 0.01 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 50.86 1bcc s ALA 227 Cb 0.09 -1.73 0.03 0.00 0.00 0.00 0.00 23.12 21.51 1bcc s ALA 227 CO 0.54 0.53 0.05 0.54 0.00 0.00 0.00 175.76 177.42 1bcc s VAL 228 N -1.75 3.56 0.19 0.00 0.11 -1.26 -4.92 120.40 116.33 1bcc s VAL 228 Ca 0.34 -1.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.08 1bcc s VAL 228 Cb -0.11 -2.92 -0.10 0.00 -1.53 0.00 0.00 36.38 31.72 1bcc s VAL 228 CO 0.28 -0.01 1.50 -2.16 -3.33 0.00 0.00 175.10 171.38 1bcc s PRO 229 N 1.40 4.24 0.08 1.54 0.04 -1.26 -5.02 135.00 136.02 1bcc s PRO 229 Ca -0.00 2.31 -0.20 0.00 0.04 0.00 0.00 61.00 63.14 1bcc s PRO 229 Cb -0.18 -3.15 -0.07 0.00 0.04 0.00 0.00 34.50 31.14 1bcc s PRO 229 CO 0.01 -0.52 0.59 0.95 0.04 0.00 0.00 177.00 178.06 1bcc s THR 230 N 0.76 4.72 0.66 1.26 -4.23 -1.26 -5.07 115.64 112.48 1bcc s THR 230 Ca 0.66 1.26 -0.11 0.00 -1.18 0.00 0.00 61.69 62.31 1bcc s THR 230 Cb -0.42 -3.92 -0.01 0.00 1.34 0.00 0.00 72.50 69.49 1bcc s THR 230 CO 0.35 0.55 1.06 -0.76 -0.54 0.00 0.00 174.62 175.27 1bcc s LEU 231 N -1.08 3.09 0.11 4.79 1.43 -1.26 -5.02 118.68 120.74 1bcc s LEU 231 Ca 0.30 1.35 -0.31 0.00 -1.03 0.00 0.00 54.13 54.43 1bcc s LEU 231 Cb -0.20 -4.28 -0.07 0.00 0.03 0.00 0.00 46.19 41.67 1bcc s LEU 231 CO 0.20 -1.12 1.30 -0.44 0.23 0.00 0.00 176.35 176.51 1bcc s SER 232 N -4.18 6.94 0.70 2.29 0.01 -1.26 -4.98 113.70 113.22 1bcc s SER 232 Ca 0.57 2.22 -0.16 0.00 1.31 0.00 0.00 55.95 59.88 1bcc s SER 232 Cb -0.11 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.51 1bcc s SER 232 CO 0.53 -0.56 0.80 1.17 0.41 0.00 0.00 173.24 175.60 1bcc n LYS 233 N 3.73 0.47 -4.17 12.44 3.00 -1.26 -4.94 118.16 127.43 1bcc n LYS 233 Ca 0.10 0.21 -0.34 0.00 -0.00 0.00 0.00 58.31 58.27 1bcc n LYS 233 Cb 0.44 -2.06 -0.14 0.00 0.00 0.00 0.00 35.03 33.26 1bcc n LYS 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1bcc s ARG 235 N 1.14 4.28 0.58 0.00 3.52 -1.26 -5.03 118.95 122.18 1bcc s ARG 235 Ca 0.01 1.59 -0.12 0.00 -0.13 0.00 0.00 55.73 57.08 1bcc s ARG 235 Cb -0.14 -3.67 -0.05 0.00 -1.56 0.00 0.00 34.95 29.52 1bcc s ARG 235 CO -0.02 -0.60 0.99 0.12 -0.81 0.00 0.00 175.30 174.98 1bcc s PHE 236 N 3.00 3.57 -0.20 5.12 5.36 -1.26 -4.40 117.98 129.16 1bcc s PHE 236 Ca 0.53 1.30 -0.04 0.00 -0.96 0.00 0.00 56.93 57.75 1bcc s PHE 236 Cb -0.21 -2.70 0.10 0.00 -0.34 0.00 0.00 43.02 39.87 1bcc s PHE 236 CO 0.15 -0.56 0.35 0.99 -1.46 0.00 0.00 175.22 174.69 1bcc s THR 237 N -2.97 -0.54 -0.40 0.12 2.01 -0.02 -4.99 115.64 108.85 1bcc s THR 237 Ca 0.55 0.07 -0.27 0.00 0.31 0.00 0.00 61.69 62.36 1bcc s THR 237 Cb -0.11 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.68 1bcc s THR 237 CO 0.46 -0.02 2.25 -0.83 -0.69 0.00 0.00 174.62 175.79 1bcc s GLY 238 N 2.51 0.03 0.32 4.40 0.00 -1.25 -4.58 107.32 108.77 1bcc s GLY 238 Ca 0.05 0.24 -0.18 0.00 0.00 0.00 0.00 44.72 44.84 1bcc s GLY 238 CO -0.13 3.90 0.72 -1.35 0.00 0.00 0.00 173.10 176.24 1bcc s SER 239 N 10.03 -0.10 0.20 1.64 1.04 -0.85 -4.92 113.70 120.75 1bcc s SER 239 Ca 0.95 -0.88 0.04 0.00 0.48 0.00 0.00 55.95 56.53 1bcc s SER 239 Cb -0.23 0.77 -0.05 0.00 0.10 0.00 0.00 66.02 66.61 1bcc s SER 239 CO 0.29 -1.47 -0.03 0.00 0.98 0.00 0.00 173.24 173.01 1bcc s GLN 240 N -3.24 1.23 -0.15 4.02 -2.07 -1.26 -1.58 119.66 116.61 1bcc s GLN 240 Ca 0.14 -1.60 -0.07 0.00 -1.82 0.00 0.00 55.36 52.02 1bcc s GLN 240 Cb -0.05 -0.57 0.06 0.00 -1.09 0.00 0.00 33.01 31.36 1bcc s GLN 240 CO 0.09 -0.06 0.33 -1.50 -1.32 0.00 0.00 175.29 172.84 1bcc s ILE 241 N -3.43 -0.25 -0.26 3.63 2.07 -1.06 -4.98 121.20 116.93 1bcc s ILE 241 Ca 0.25 0.17 0.02 0.00 -1.41 0.00 0.00 60.65 59.68 1bcc s ILE 241 Cb 0.05 -0.52 0.06 0.00 0.13 0.00 0.00 42.46 42.19 1bcc s ILE 241 CO 0.06 0.07 -0.07 -0.13 -1.91 0.00 0.00 174.94 172.96 1bcc s ARG 242 N 1.86 1.92 -0.69 3.50 0.52 -1.26 -2.08 118.95 122.72 1bcc s ARG 242 Ca -0.05 -1.27 -0.16 0.00 -0.52 0.00 0.00 55.73 53.73 1bcc s ARG 242 Cb -0.11 -2.80 0.17 0.00 0.52 0.00 0.00 34.95 32.73 1bcc s ARG 242 CO -0.11 -0.62 0.66 -1.01 0.02 0.00 0.00 175.30 174.24 1bcc s HIS 243 N 1.20 3.44 0.16 -0.53 3.76 -0.36 -4.99 115.29 117.96 1bcc s HIS 243 Ca -0.06 -1.56 -0.06 0.00 -0.15 0.00 0.00 55.06 53.23 1bcc s HIS 243 Cb -0.19 -3.85 -0.06 0.00 1.11 0.00 0.00 32.58 29.58 1bcc s HIS 243 CO -0.06 -1.06 0.42 0.50 -0.85 0.00 0.00 174.74 173.69 1bcc s ARG 244 N 1.15 3.68 -0.31 1.40 3.52 -1.26 -2.01 118.95 125.10 1bcc s ARG 244 Ca 0.12 0.02 -0.10 0.00 -0.13 0.00 0.00 55.73 55.64 1bcc s ARG 244 Cb -0.20 -2.80 0.19 0.00 -1.56 0.00 0.00 34.95 30.57 1bcc s ARG 244 CO -0.02 0.43 1.05 -2.00 -0.81 0.00 0.00 175.30 173.95 1bcc s GLU 245 N -2.65 0.16 0.00 5.12 2.12 -0.85 -4.83 118.70 117.77 1bcc s GLU 245 Ca 0.42 0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.78 1bcc s GLU 245 Cb -0.12 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.31 1bcc s GLU 245 CO 0.23 -0.25 0.53 -0.25 -0.54 0.00 0.00 175.26 174.98 1bcc n ASP 246 N 4.37 0.00 0.17 -1.70 8.00 -1.26 -1.99 116.55 124.13 1bcc n ASP 246 Ca 0.08 0.03 0.13 0.00 0.71 0.00 0.00 54.79 55.74 1bcc n ASP 246 Cb 0.61 -0.03 0.48 0.00 -0.02 0.00 0.00 41.12 42.15 1bcc n ASP 246 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1bcc h GLY 247 N 0.00 0.00 -3.41 0.44 0.00 -1.94 -3.45 103.07 94.71 1bcc h GLY 247 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1bcc h GLY 247 CO 0.00 0.00 -0.06 1.08 0.00 0.00 0.00 176.54 177.56 1bcc s LEU 248 N -5.04 4.13 0.33 3.11 1.43 -0.84 -4.99 118.68 116.81 1bcc s LEU 248 Ca 0.05 1.00 0.05 0.00 -1.03 0.00 0.00 54.13 54.20 1bcc s LEU 248 Cb 0.09 -3.77 0.69 0.00 0.03 0.00 0.00 46.19 43.24 1bcc s LEU 248 CO 0.50 -0.11 1.88 1.55 0.23 0.00 0.00 176.35 180.40 1bcc h PRO 249 N 2.43 0.81 -3.23 1.29 0.13 -1.91 -3.41 132.00 128.10 1bcc h PRO 249 Ca -0.47 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1bcc h PRO 249 Cb 1.17 -0.18 -0.07 0.00 0.13 0.00 0.00 31.00 32.04 1bcc h PRO 249 CO 0.68 0.53 0.10 -0.48 -0.23 0.00 0.00 178.00 178.60 1bcc s LEU 250 N -9.93 -0.06 0.26 1.56 -0.00 -1.26 -4.58 118.68 104.67 1bcc s LEU 250 Ca -0.11 -0.64 0.04 0.00 -0.00 0.00 0.00 54.13 53.42 1bcc s LEU 250 Cb 0.21 2.35 -0.03 0.00 -0.00 0.00 0.00 46.19 48.73 1bcc s LEU 250 CO 0.79 -1.22 0.39 0.00 -0.00 0.00 0.00 176.35 176.31 1bcc s ALA 251 N -3.93 3.89 -0.04 1.48 0.00 0.77 -4.46 121.76 119.47 1bcc s ALA 251 Ca 0.13 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 50.96 1bcc s ALA 251 Cb -0.03 -1.79 -0.00 0.00 0.00 0.00 0.00 23.12 21.29 1bcc s ALA 251 CO 0.05 0.20 -0.18 -1.01 0.00 0.00 0.00 175.76 174.82 1bcc s HIS 252 N -2.03 1.80 0.02 0.00 3.76 -0.78 -1.04 115.29 117.02 1bcc s HIS 252 Ca 0.35 -0.51 0.03 0.00 -0.15 0.00 0.00 55.06 54.78 1bcc s HIS 252 Cb -0.09 -1.21 -0.02 0.00 1.11 0.00 0.00 32.58 32.38 1bcc s HIS 252 CO 0.30 -0.17 -0.10 0.08 -0.85 0.00 0.00 174.74 174.00 1bcc s VAL 253 N 0.00 0.76 -0.14 -0.90 1.01 -0.26 -3.02 120.40 117.85 1bcc s VAL 253 Ca -0.04 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 1bcc s VAL 253 Cb -0.12 -0.70 0.07 0.00 0.00 0.00 0.00 36.38 35.63 1bcc s VAL 253 CO 0.02 -0.02 0.29 0.00 0.00 0.00 0.00 175.10 175.40 1bcc s ALA 254 N -0.70 -0.68 0.09 5.51 0.00 -0.72 -1.27 121.76 123.99 1bcc s ALA 254 Ca -0.01 1.08 0.08 0.00 0.00 0.00 0.00 51.96 53.11 1bcc s ALA 254 Cb -0.06 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1bcc s ALA 254 CO 0.00 -0.56 -0.20 -1.50 0.00 0.00 0.00 175.76 173.51 1bcc s ILE 255 N 2.18 1.64 -0.07 0.00 2.07 -0.60 -0.85 121.20 125.56 1bcc s ILE 255 Ca -0.02 -1.44 -0.30 0.00 -1.41 0.00 0.00 60.65 57.48 1bcc s ILE 255 Cb -0.11 -1.48 0.11 0.00 0.13 0.00 0.00 42.46 41.11 1bcc s ILE 255 CO -0.09 -0.02 0.96 0.00 -1.91 0.00 0.00 174.94 173.88 1bcc s ALA 256 N -1.08 -1.89 0.39 1.50 0.00 -0.82 -1.36 121.76 118.50 1bcc s ALA 256 Ca 0.06 1.26 0.08 0.00 0.00 0.00 0.00 51.96 53.35 1bcc s ALA 256 Cb -0.10 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1bcc s ALA 256 CO 0.03 -0.57 0.20 0.14 0.00 0.00 0.00 175.76 175.57 1bcc s VAL 257 N -2.45 2.59 0.35 0.00 -7.23 -0.87 -0.46 120.40 112.33 1bcc s VAL 257 Ca 0.04 -1.64 -0.27 0.00 -1.81 0.00 0.00 61.98 58.29 1bcc s VAL 257 Cb -0.01 -2.99 -0.09 0.00 0.56 0.00 0.00 36.38 33.85 1bcc s VAL 257 CO -0.05 -0.06 1.16 -0.70 -0.31 0.00 0.00 175.10 175.14 1bcc s GLU 258 N -3.92 4.30 0.18 4.82 2.12 -1.26 -1.66 118.70 123.27 1bcc s GLU 258 Ca 0.41 1.87 0.02 0.00 0.36 0.00 0.00 54.97 57.63 1bcc s GLU 258 Cb 0.01 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.46 1bcc s GLU 258 CO 0.23 -0.11 0.32 0.20 -0.54 0.00 0.00 175.26 175.36 1bcc s GLY 259 N -0.97 1.61 0.11 -1.50 0.00 0.41 -4.64 107.32 102.34 1bcc s GLY 259 Ca 0.52 -1.04 -0.18 0.00 0.00 0.00 0.00 44.72 44.01 1bcc s GLY 259 CO 0.41 -1.04 1.65 -0.56 0.00 0.00 0.00 173.10 173.57 1bcc h PRO 260 N 1.90 0.42 0.00 2.90 0.13 -1.88 -2.20 132.00 133.27 1bcc h PRO 260 Ca -0.49 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1bcc h PRO 260 Cb 1.20 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1bcc h PRO 260 CO 0.67 0.45 0.00 0.41 -0.23 0.00 0.00 178.00 179.30 1bcc n GLY 261 N -0.73 3.04 0.04 1.56 0.00 -1.25 -3.99 105.19 103.87 1bcc n GLY 261 Ca -0.02 -1.54 -0.01 0.00 0.00 0.00 0.00 46.02 44.45 1bcc n GLY 261 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1bcc n TRP 262 N 0.72 -0.05 -0.30 1.61 7.02 -0.97 -0.68 117.44 124.79 1bcc n TRP 262 Ca 0.00 0.13 0.11 0.00 -1.02 0.00 0.00 57.50 56.72 1bcc n TRP 262 Cb 0.00 -0.28 0.22 0.00 -2.42 0.00 0.00 31.31 28.83 1bcc n TRP 262 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1bcc n ALA 263 N -2.78 0.38 -1.76 6.99 0.00 -1.26 -4.59 120.51 117.48 1bcc n ALA 263 Ca 0.00 0.93 -0.41 0.00 0.00 0.00 0.00 53.44 53.96 1bcc n ALA 263 Cb 0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 1bcc n ALA 263 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1bcc s HIS 264 N -5.89 2.70 -0.00 0.00 5.04 0.14 -4.96 115.29 112.32 1bcc s HIS 264 Ca -0.12 0.85 -0.25 0.00 -1.54 0.00 0.00 55.06 54.00 1bcc s HIS 264 Cb 0.25 -4.08 -0.19 0.00 0.04 0.00 0.00 32.58 28.60 1bcc s HIS 264 CO 0.67 -3.53 1.33 -1.35 -2.34 0.00 0.00 174.74 169.52 1bcc h PRO 265 N 4.45 0.03 -0.72 2.88 0.11 -1.87 -3.20 132.00 133.67 1bcc h PRO 265 Ca -0.48 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 65.83 1bcc h PRO 265 Cb 1.22 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1bcc h PRO 265 CO 0.76 0.45 1.02 -0.44 -0.21 0.00 0.00 178.00 179.59 1bcc h ASP 266 N -0.40 0.00 0.00 -2.05 3.32 -1.95 0.28 116.42 115.62 1bcc h ASP 266 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bcc h ASP 266 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1bcc h ASP 266 CO 0.00 0.00 0.10 0.18 -1.72 0.00 0.00 179.24 177.80 1bcc n LEU 267 N -3.17 0.00 -0.09 1.55 4.77 -1.21 0.20 117.00 119.04 1bcc n LEU 267 Ca 0.16 0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 56.18 1bcc n LEU 267 Cb 1.25 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 42.09 1bcc n LEU 267 CO 0.20 -0.19 -0.61 0.52 -1.33 0.00 0.00 177.39 175.98 1bcc n VAL 268 N -1.12 1.48 -0.15 4.08 0.31 0.99 -2.38 118.33 121.55 1bcc n VAL 268 Ca 0.00 0.04 -0.03 0.00 -0.01 0.00 0.00 64.34 64.34 1bcc n VAL 268 Cb 0.10 -2.20 0.05 0.00 -0.91 0.00 0.00 33.84 30.88 1bcc n VAL 268 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bcc h ALA 269 N -0.84 0.54 -0.20 3.52 0.00 -0.72 0.36 119.26 121.92 1bcc h ALA 269 Ca -0.21 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1bcc h ALA 269 Cb 0.99 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1bcc h ALA 269 CO -0.13 -0.28 0.03 1.25 0.00 0.00 0.00 179.25 180.12 1bcc h LEU 270 N 0.27 0.25 -0.79 0.00 5.85 -0.43 0.61 115.31 121.07 1bcc h LEU 270 Ca 0.23 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.79 1bcc h LEU 270 Cb 0.27 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1bcc h LEU 270 CO -0.27 0.28 -0.59 -0.61 -0.34 0.00 0.00 178.44 176.90 1bcc h GLN 271 N 0.28 0.04 -0.03 1.25 5.75 -0.30 -3.04 115.11 119.07 1bcc h GLN 271 Ca 0.07 -0.03 -0.17 0.00 -0.15 0.00 0.00 58.65 58.37 1bcc h GLN 271 Cb 0.14 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 1bcc h GLN 271 CO -0.00 0.62 -0.75 0.28 -2.65 0.00 0.00 178.83 176.33 1bcc h VAL 272 N 0.03 1.45 -0.08 2.39 2.07 0.17 -3.18 116.25 119.11 1bcc h VAL 272 Ca -0.01 -2.34 -0.01 0.00 0.82 0.00 0.00 66.70 65.16 1bcc h VAL 272 Cb 1.06 2.26 -0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1bcc h VAL 272 CO 0.08 0.68 -0.00 0.00 0.02 0.00 0.00 177.57 178.35 1bcc h ALA 273 N 1.08 0.11 -0.21 1.67 0.00 -1.10 -2.73 119.26 118.08 1bcc h ALA 273 Ca -0.03 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.76 1bcc h ALA 273 Cb 1.32 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1bcc h ALA 273 CO 0.11 -0.20 0.19 -0.91 0.00 0.00 0.00 179.25 178.44 1bcc h ASN 274 N -0.15 0.00 0.95 0.00 -0.26 -1.58 0.63 115.58 115.17 1bcc h ASN 274 Ca 0.02 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 1bcc h ASN 274 Cb 0.36 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1bcc h ASN 274 CO 0.01 0.00 -0.04 0.00 -1.06 0.00 0.00 177.43 176.34 1bcc h ALA 275 N 1.82 1.01 0.09 -0.83 0.00 -1.46 0.14 119.26 120.04 1bcc h ALA 275 Ca 0.10 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1bcc h ALA 275 Cb 0.48 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.28 1bcc h ALA 275 CO -0.00 0.05 -0.79 0.82 0.00 0.00 0.00 179.25 179.33 1bcc h ILE 276 N 0.00 1.46 0.00 0.00 2.04 0.35 -3.28 117.51 118.08 1bcc h ILE 276 Ca -0.00 -2.38 -0.02 0.00 1.00 0.00 0.00 64.86 63.46 1bcc h ILE 276 Cb 0.52 2.95 -0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1bcc h ILE 276 CO 0.01 0.68 -0.41 0.16 0.00 0.00 0.00 178.15 178.59 1bcc h ILE 277 N -0.22 0.12 0.00 -0.67 3.07 -1.42 -3.22 117.51 115.18 1bcc h ILE 277 Ca -0.13 -1.19 0.00 0.00 1.55 0.00 0.00 64.86 65.10 1bcc h ILE 277 Cb 1.56 1.91 0.00 0.00 -0.27 0.00 0.00 36.82 40.02 1bcc h ILE 277 CO 0.15 0.07 0.00 0.61 -1.05 0.00 0.00 178.15 177.93 1bcc n GLY 278 N 1.15 1.84 3.30 0.16 0.00 0.48 -4.69 105.19 107.44 1bcc n GLY 278 Ca 0.02 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 1bcc n GLY 278 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1bcc s HIS 279 N 0.00 -0.24 0.41 1.61 -3.43 -1.26 -3.23 115.29 109.16 1bcc s HIS 279 Ca 0.00 0.24 0.07 0.00 -0.80 0.00 0.00 55.06 54.57 1bcc s HIS 279 Cb 0.00 0.17 -0.07 0.00 -1.43 0.00 0.00 32.58 31.25 1bcc s HIS 279 CO 0.00 -0.51 0.04 -0.47 -2.00 0.00 0.00 174.74 171.79 1bcc s TYR 280 N -2.11 2.52 0.00 0.38 5.04 -1.08 -4.97 117.35 117.13 1bcc s TYR 280 Ca -0.08 -0.66 0.00 0.00 -2.44 0.00 0.00 57.07 53.89 1bcc s TYR 280 Cb -0.02 -1.81 0.00 0.00 0.35 0.00 0.00 41.96 40.48 1bcc s TYR 280 CO 0.00 0.40 0.00 -3.47 -1.34 0.00 0.00 175.55 171.14 1bcc n ASP 281 N -1.02 0.00 0.00 4.32 2.03 -1.26 -2.76 116.55 117.86 1bcc n ASP 281 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1bcc n ASP 281 Cb 0.67 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 1bcc n ASP 281 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1bcc n ARG 282 N 0.00 0.00 -3.32 -0.67 1.74 -1.12 -2.52 116.66 110.78 1bcc n ARG 282 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1bcc n ARG 282 Cb 0.00 -0.80 -0.06 0.00 -1.02 0.00 0.00 32.46 30.59 1bcc n ARG 282 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1bcc n THR 283 N -0.36 3.17 0.00 0.55 -2.24 -1.26 -4.80 114.28 109.34 1bcc n THR 283 Ca 0.00 -5.41 0.00 0.00 -2.27 0.00 0.00 64.05 56.37 1bcc n THR 283 Cb 0.14 -2.10 0.00 0.00 -2.10 0.00 0.00 70.33 66.27 1bcc n THR 283 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1bcc n TYR 284 N 1.00 0.00 -1.94 4.78 4.02 -1.05 -5.11 117.16 118.87 1bcc n TYR 284 Ca 0.29 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.15 1bcc n TYR 284 Cb 0.39 0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 1bcc n TYR 284 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bcc n GLY 285 N 2.40 -1.02 0.00 2.72 0.00 -1.26 -5.07 105.19 102.96 1bcc n GLY 285 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1bcc n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bcc n GLY 286 N -0.40 -1.72 0.70 -0.02 0.00 -1.26 -4.89 105.19 97.60 1bcc n GLY 286 Ca 0.04 0.93 0.12 0.00 0.00 0.00 0.00 46.02 47.11 1bcc n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bcc n GLY 287 N 0.00 0.56 0.29 -0.02 0.00 -1.26 -3.23 105.19 101.52 1bcc n GLY 287 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 46.02 45.54 1bcc n GLY 287 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bcc n LEU 288 N 0.65 2.56 -4.62 0.99 4.77 -1.26 -4.91 117.00 115.18 1bcc n LEU 288 Ca 0.17 -2.41 -0.52 0.00 -0.03 0.00 0.00 56.01 53.22 1bcc n LEU 288 Cb 0.43 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1bcc n LEU 288 CO 0.15 0.63 1.00 1.41 -1.33 0.00 0.00 177.39 179.25 1bcc n HIS 289 N -0.51 1.69 -1.61 -1.77 8.25 -1.20 -4.83 115.22 115.25 1bcc n HIS 289 Ca 0.09 0.56 -0.43 0.00 -0.26 0.00 0.00 57.72 57.69 1bcc n HIS 289 Cb 0.48 -2.38 -0.01 0.00 1.12 0.00 0.00 29.99 29.20 1bcc n HIS 289 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1bcc n SER 290 N 3.04 1.41 0.00 0.41 3.41 -1.26 -4.62 113.62 116.01 1bcc n SER 290 Ca 0.19 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.93 1bcc n SER 290 Cb 0.20 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 1bcc n SER 290 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1bcc n SER 291 N 0.96 0.00 -4.25 4.04 7.64 -1.26 -4.66 113.62 116.08 1bcc n SER 291 Ca 0.09 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.65 1bcc n SER 291 Cb 0.35 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.48 1bcc n SER 291 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1bcc n SER 292 N 0.05 -0.17 -0.17 6.43 3.41 -1.22 -4.50 113.62 117.45 1bcc n SER 292 Ca 0.00 -1.18 0.22 0.00 -0.26 0.00 0.00 58.87 57.65 1bcc n SER 292 Cb 0.00 -2.06 0.61 0.00 -0.26 0.00 0.00 64.21 62.50 1bcc n SER 292 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1bcc h PRO 293 N -1.64 0.20 -0.98 4.33 0.11 -1.86 2.06 132.00 134.22 1bcc h PRO 293 Ca -0.64 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 65.64 1bcc h PRO 293 Cb 1.39 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.35 1bcc h PRO 293 CO 0.72 0.13 0.58 1.25 -0.21 0.00 0.00 178.00 180.48 1bcc h LEU 294 N 0.21 0.75 -0.09 2.35 5.85 -1.87 2.93 115.31 125.45 1bcc h LEU 294 Ca 0.41 0.10 -0.12 0.00 0.84 0.00 0.00 57.88 59.11 1bcc h LEU 294 Cb 1.29 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 42.29 1bcc h LEU 294 CO -0.09 0.27 -0.40 0.00 -0.34 0.00 0.00 178.44 177.89 1bcc h ALA 295 N 1.63 0.17 0.79 1.25 0.00 0.30 0.18 119.26 123.58 1bcc h ALA 295 Ca 0.56 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1bcc h ALA 295 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1bcc h ALA 295 CO -0.38 0.27 -0.41 0.77 0.00 0.00 0.00 179.25 179.51 1bcc h SER 296 N -0.03 -0.98 -0.52 0.00 0.02 0.84 0.12 113.55 113.00 1bcc h SER 296 Ca -0.02 0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.06 1bcc h SER 296 Cb 1.04 0.26 -0.08 0.00 0.14 0.00 0.00 62.40 63.77 1bcc h SER 296 CO 0.08 -0.67 0.08 0.40 -1.14 0.00 0.00 176.83 175.58 1bcc h ILE 297 N -1.10 0.67 -0.85 3.27 2.04 0.50 0.67 117.51 122.71 1bcc h ILE 297 Ca -0.11 -0.07 0.25 0.00 1.00 0.00 0.00 64.86 65.93 1bcc h ILE 297 Cb 0.85 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1bcc h ILE 297 CO 0.16 0.04 0.62 0.00 0.00 0.00 0.00 178.15 178.96 1bcc h ALA 298 N 1.42 2.81 0.12 1.87 0.00 -0.05 0.07 119.26 125.50 1bcc h ALA 298 Ca 0.27 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.85 1bcc h ALA 298 Cb 0.38 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1bcc h ALA 298 CO -0.37 -1.05 -1.56 0.28 0.00 0.00 0.00 179.25 176.55 1bcc h VAL 299 N 0.00 0.94 0.12 0.00 2.07 0.22 0.50 116.25 120.09 1bcc h VAL 299 Ca 0.40 -2.39 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 1bcc h VAL 299 Cb 1.63 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 34.06 1bcc h VAL 299 CO -0.00 0.74 -0.06 0.71 0.02 0.00 0.00 177.57 178.98 1bcc h THR 300 N -0.22 0.94 -0.68 2.57 1.35 0.45 -3.14 112.91 114.18 1bcc h THR 300 Ca -0.33 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1bcc h THR 300 Cb 1.83 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1bcc h THR 300 CO 0.07 0.06 0.00 0.59 -0.25 0.00 0.00 175.52 175.98 1bcc n ASN 301 N -5.11 3.77 -3.72 5.36 3.02 -0.09 -4.97 115.26 113.52 1bcc n ASN 301 Ca -0.08 -2.04 -0.26 0.00 -0.03 0.00 0.00 54.58 52.16 1bcc n ASN 301 Cb 0.13 -0.47 0.03 0.00 -0.61 0.00 0.00 39.78 38.86 1bcc n ASN 301 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1bcc n LYS 302 N 1.47 -2.75 0.22 3.52 5.02 -0.84 -4.92 118.16 119.89 1bcc n LYS 302 Ca 0.23 0.51 0.11 0.00 -2.02 0.00 0.00 58.31 57.15 1bcc n LYS 302 Cb 0.61 -4.61 0.34 0.00 -0.02 0.00 0.00 35.03 31.35 1bcc n LYS 302 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1bcc h LEU 303 N -1.82 0.00 -7.54 -0.35 3.38 -1.13 -3.47 115.31 104.38 1bcc h LEU 303 Ca -0.64 0.00 0.23 0.00 0.09 0.00 0.00 57.88 57.56 1bcc h LEU 303 Cb 1.36 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.02 1bcc h LEU 303 CO 0.53 0.13 0.60 0.00 0.09 0.00 0.00 178.44 179.80 1bcc h GLN 305 N 2.00 0.00 0.00 0.00 1.08 -1.25 -3.45 115.11 113.49 1bcc h GLN 305 Ca -0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 1bcc h GLN 305 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1bcc h GLN 305 CO 0.27 0.32 0.00 -1.13 -0.95 0.00 0.00 178.83 177.34 1bcc n SER 306 N -3.04 0.00 -3.51 1.46 3.41 -1.21 -2.79 113.62 107.93 1bcc n SER 306 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.50 1bcc n SER 306 Cb 0.72 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.65 1bcc n SER 306 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1bcc s PHE 307 N -2.00 -0.37 -0.09 7.33 -0.12 -1.11 -1.79 117.98 119.83 1bcc s PHE 307 Ca 0.00 0.31 -0.07 0.00 -0.05 0.00 0.00 56.93 57.11 1bcc s PHE 307 Cb 0.00 0.52 0.03 0.00 -0.63 0.00 0.00 43.02 42.94 1bcc s PHE 307 CO 0.00 -0.53 0.23 1.14 -0.05 0.00 0.00 175.22 176.02 1bcc s GLN 308 N -2.79 0.25 -0.07 1.99 -2.07 -0.60 -2.64 119.66 113.73 1bcc s GLN 308 Ca 0.03 0.38 -0.11 0.00 -1.82 0.00 0.00 55.36 53.84 1bcc s GLN 308 Cb -0.01 0.06 -0.05 0.00 -1.09 0.00 0.00 33.01 31.92 1bcc s GLN 308 CO -0.07 -0.07 0.26 -0.08 -1.32 0.00 0.00 175.29 174.01 1bcc s THR 309 N 0.44 5.30 -0.11 3.63 -1.32 -1.20 -1.79 115.64 120.58 1bcc s THR 309 Ca -0.03 0.49 -0.12 0.00 -1.21 0.00 0.00 61.69 60.82 1bcc s THR 309 Cb -0.04 -3.54 0.03 0.00 -1.51 0.00 0.00 72.50 67.44 1bcc s THR 309 CO -0.02 0.59 0.32 0.72 -2.21 0.00 0.00 174.62 174.03 1bcc s PHE 310 N -0.98 -0.34 -0.63 9.09 -0.71 -1.04 -5.01 117.98 118.36 1bcc s PHE 310 Ca 0.19 0.83 0.06 0.00 -1.04 0.00 0.00 56.93 56.96 1bcc s PHE 310 Cb -0.14 0.12 0.25 0.00 -1.21 0.00 0.00 43.02 42.04 1bcc s PHE 310 CO 0.08 -0.19 0.75 0.45 -1.34 0.00 0.00 175.22 174.97 1bcc n SER 311 N 2.78 3.69 -4.69 1.98 2.88 -1.26 -2.01 113.62 116.98 1bcc n SER 311 Ca -0.14 -3.43 -0.42 0.00 -1.33 0.00 0.00 58.87 53.55 1bcc n SER 311 Cb 0.58 -0.66 -0.03 0.00 -0.75 0.00 0.00 64.21 63.34 1bcc n SER 311 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1bcc s ILE 312 N -2.53 3.94 0.20 2.46 1.01 -0.82 -4.89 121.20 120.57 1bcc s ILE 312 Ca 0.40 1.32 0.04 0.00 0.00 0.00 0.00 60.65 62.41 1bcc s ILE 312 Cb 0.16 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 1bcc s ILE 312 CO -0.02 0.01 -0.05 0.00 0.00 0.00 0.00 174.94 174.88 1bcc n TYR 314 N -0.33 0.09 -0.29 0.00 4.02 0.25 -4.88 117.16 116.03 1bcc n TYR 314 Ca -0.07 -1.94 -0.10 0.00 -0.01 0.00 0.00 57.90 55.78 1bcc n TYR 314 Cb 0.62 -0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.86 1bcc n TYR 314 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1bcc h SER 315 N 1.21 -1.71 0.00 7.72 4.64 -1.96 -2.58 113.55 120.87 1bcc h SER 315 Ca -0.23 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1bcc h SER 315 Cb 0.90 0.74 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 1bcc h SER 315 CO 0.37 -0.22 -0.06 -1.84 -0.87 0.00 0.00 176.83 174.21 1bcc n GLU 316 N -4.85 1.36 -1.82 4.77 -0.00 -1.26 -4.03 120.64 114.81 1bcc n GLU 316 Ca 0.00 -2.15 -0.02 0.00 -0.00 0.00 0.00 57.16 55.00 1bcc n GLU 316 Cb 0.23 -1.26 0.01 0.00 -0.00 0.00 0.00 31.44 30.41 1bcc n GLU 316 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1bcc n THR 317 N -1.07 0.00 -3.12 3.84 5.66 -1.22 -4.73 114.28 113.64 1bcc n THR 317 Ca 0.11 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1bcc n THR 317 Cb 0.58 0.26 0.00 0.00 -1.55 0.00 0.00 70.33 69.62 1bcc n THR 317 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1bcc n GLY 318 N -0.16 -1.27 2.69 1.09 0.00 -0.83 0.86 105.19 107.57 1bcc n GLY 318 Ca -0.02 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 44.90 1bcc n GLY 318 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bcc s LEU 319 N 0.00 0.35 -0.40 0.99 1.43 0.36 -0.45 118.68 120.96 1bcc s LEU 319 Ca 0.00 -0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 52.90 1bcc s LEU 319 Cb 0.00 -0.26 0.10 0.00 0.03 0.00 0.00 46.19 46.06 1bcc s LEU 319 CO 0.00 -0.26 0.21 0.12 0.23 0.00 0.00 176.35 176.65 1bcc s PHE 320 N 2.10 3.47 0.00 0.29 5.36 -0.67 -1.95 117.98 126.59 1bcc s PHE 320 Ca 0.04 -2.09 0.00 0.00 -0.96 0.00 0.00 56.93 53.92 1bcc s PHE 320 Cb -0.13 -3.05 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 1bcc s PHE 320 CO -0.05 -0.93 0.00 0.41 -1.46 0.00 0.00 175.22 173.19 1bcc n GLY 321 N 4.70 4.24 3.47 13.12 0.00 -0.85 -2.04 105.19 127.84 1bcc n GLY 321 Ca -0.06 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 1bcc n GLY 321 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1bcc s PHE 322 N 0.06 -0.40 -0.10 1.61 -0.12 -0.47 -2.49 117.98 116.07 1bcc s PHE 322 Ca 0.00 0.12 -0.04 0.00 -0.05 0.00 0.00 56.93 56.96 1bcc s PHE 322 Cb 0.00 0.52 0.05 0.00 -0.63 0.00 0.00 43.02 42.96 1bcc s PHE 322 CO 0.00 -0.89 0.22 -0.47 -0.05 0.00 0.00 175.22 174.03 1bcc s TYR 323 N -3.79 -0.31 0.15 3.49 5.04 -0.74 -1.56 117.35 119.62 1bcc s TYR 323 Ca 0.04 0.78 0.09 0.00 -2.44 0.00 0.00 57.07 55.54 1bcc s TYR 323 Cb -0.01 -0.09 -0.04 0.00 0.35 0.00 0.00 41.96 42.17 1bcc s TYR 323 CO -0.09 -0.29 -0.21 -0.59 -1.34 0.00 0.00 175.55 173.03 1bcc s PHE 324 N 2.01 1.94 -0.16 4.97 -0.12 -0.39 -1.55 117.98 124.66 1bcc s PHE 324 Ca -0.02 -0.42 -0.02 0.00 -0.05 0.00 0.00 56.93 56.42 1bcc s PHE 324 Cb -0.12 -1.00 -0.02 0.00 -0.63 0.00 0.00 43.02 41.25 1bcc s PHE 324 CO -0.07 0.32 -0.08 0.08 -0.05 0.00 0.00 175.22 175.42 1bcc s VAL 325 N -1.60 3.42 0.17 -2.49 1.01 -0.74 -1.10 120.40 119.07 1bcc s VAL 325 Ca 0.13 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 1bcc s VAL 325 Cb -0.08 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.82 1bcc s VAL 325 CO 0.06 0.49 0.38 0.00 0.00 0.00 0.00 175.10 176.03 1bcc s ASP 327 N -2.90 5.16 0.37 0.00 1.01 -1.26 -0.16 116.67 118.88 1bcc s ASP 327 Ca 0.11 2.00 0.18 0.00 0.71 0.00 0.00 52.55 55.55 1bcc s ASP 327 Cb 0.02 -2.55 1.13 0.00 1.01 0.00 0.00 42.92 42.53 1bcc s ASP 327 CO -0.03 -1.60 1.68 -0.09 0.21 0.00 0.00 175.17 175.34 1bcc h ARG 328 N 0.10 0.31 0.00 8.23 2.43 -1.81 -2.50 114.38 121.14 1bcc h ARG 328 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1bcc h ARG 328 Cb 1.25 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1bcc h ARG 328 CO 0.54 0.21 -0.75 0.52 -1.51 0.00 0.00 179.97 178.98 1bcc h MET 329 N 0.32 0.00 -0.42 0.20 2.86 -1.91 -3.37 114.93 112.62 1bcc h MET 329 Ca 0.71 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.35 1bcc h MET 329 Cb 1.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.42 1bcc h MET 329 CO -0.50 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.34 1bcc n SER 330 N -2.25 3.70 0.06 1.22 3.41 -0.94 -4.63 113.62 114.19 1bcc n SER 330 Ca 0.02 -2.40 -0.11 0.00 -0.26 0.00 0.00 58.87 56.13 1bcc n SER 330 Cb 0.47 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 1bcc n SER 330 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1bcc h ILE 331 N 2.58 0.61 0.27 -1.33 2.04 -1.71 -2.71 117.51 117.26 1bcc h ILE 331 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1bcc h ILE 331 Cb 1.12 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1bcc h ILE 331 CO 0.12 0.00 -0.23 -0.78 0.00 0.00 0.00 178.15 177.26 1bcc h ASP 332 N -0.28 -0.61 -0.71 1.72 3.58 -1.82 -1.89 116.42 116.42 1bcc h ASP 332 Ca 0.05 0.04 0.15 0.00 0.42 0.00 0.00 57.03 57.70 1bcc h ASP 332 Cb 0.33 0.19 -0.12 0.00 1.72 0.00 0.00 39.33 41.45 1bcc h ASP 332 CO -0.14 -0.31 -0.03 0.44 -2.88 0.00 0.00 179.24 176.32 1bcc h ASP 333 N -0.48 -0.38 -0.09 2.28 5.19 -1.89 0.33 116.42 121.38 1bcc h ASP 333 Ca -0.03 0.19 0.04 0.00 -0.62 0.00 0.00 57.03 56.60 1bcc h ASP 333 Cb 0.41 0.34 -0.06 0.00 0.18 0.00 0.00 39.33 40.20 1bcc h ASP 333 CO -0.01 -0.17 -0.38 -0.03 -3.12 0.00 0.00 179.24 175.53 1bcc h MET 334 N 0.09 -0.47 -0.63 3.56 4.05 -1.30 0.48 114.93 120.71 1bcc h MET 334 Ca 0.37 0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.87 1bcc h MET 334 Cb 0.63 0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 31.49 1bcc h MET 334 CO -0.64 -0.31 0.36 1.98 0.23 0.00 0.00 176.91 178.53 1bcc h MET 335 N -0.48 0.66 0.41 0.39 1.85 -0.35 -0.08 114.93 117.31 1bcc h MET 335 Ca 0.07 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.11 1bcc h MET 335 Cb 0.61 -0.15 -0.03 0.00 0.43 0.00 0.00 31.60 32.46 1bcc h MET 335 CO -0.35 0.43 -0.48 0.35 -0.40 0.00 0.00 176.91 176.46 1bcc h PHE 336 N 0.68 -1.33 -0.48 1.39 3.57 0.11 -0.47 116.94 120.41 1bcc h PHE 336 Ca 0.27 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.85 1bcc h PHE 336 Cb 0.12 0.53 -0.06 0.00 2.79 0.00 0.00 35.95 39.33 1bcc h PHE 336 CO -0.07 -0.62 0.15 0.28 -2.23 0.00 0.00 178.31 175.82 1bcc h VAL 337 N -0.90 0.81 0.83 1.41 2.07 0.15 -1.62 116.25 119.00 1bcc h VAL 337 Ca -0.05 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1bcc h VAL 337 Cb 0.80 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1bcc h VAL 337 CO -0.10 0.06 -0.40 -0.07 0.02 0.00 0.00 177.57 177.08 1bcc h LEU 338 N 0.31 -0.94 -1.72 2.57 4.07 -0.89 -2.17 115.31 116.55 1bcc h LEU 338 Ca 0.23 0.03 0.09 0.00 0.08 0.00 0.00 57.88 58.31 1bcc h LEU 338 Cb 0.26 0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1bcc h LEU 338 CO -0.26 -0.63 0.53 -0.61 -1.08 0.00 0.00 178.44 176.39 1bcc h GLN 339 N -1.19 0.00 -0.00 1.13 4.15 -1.04 1.87 115.11 120.03 1bcc h GLN 339 Ca -0.11 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.13 1bcc h GLN 339 Cb 0.85 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.52 1bcc h GLN 339 CO 0.19 0.00 -0.81 0.78 -1.93 0.00 0.00 178.83 177.06 1bcc h GLY 340 N 0.00 0.06 1.69 2.39 0.00 -0.66 -3.21 103.07 103.33 1bcc h GLY 340 Ca 0.14 -0.10 -0.14 0.00 0.00 0.00 0.00 47.33 47.23 1bcc h GLY 340 CO -0.00 0.09 -0.54 1.46 0.00 0.00 0.00 176.54 177.55 1bcc h GLN 341 N 0.03 0.33 -0.18 4.80 1.08 0.33 -1.24 115.11 120.25 1bcc h GLN 341 Ca -0.02 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 56.98 1bcc h GLN 341 Cb 1.42 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.86 1bcc h GLN 341 CO 0.11 0.78 0.10 -1.49 -0.95 0.00 0.00 178.83 177.38 1bcc h TRP 342 N 0.25 0.26 0.53 2.96 6.55 -1.50 0.83 115.95 125.83 1bcc h TRP 342 Ca 0.00 -0.01 -0.02 0.00 0.95 0.00 0.00 58.89 59.82 1bcc h TRP 342 Cb 1.03 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 29.23 1bcc h TRP 342 CO 0.03 0.25 -0.42 0.52 -1.05 0.00 0.00 178.44 177.77 1bcc h MET 343 N 0.19 -0.90 -0.64 0.49 2.86 -1.53 -0.67 114.93 114.74 1bcc h MET 343 Ca 0.06 0.06 0.14 0.00 -2.06 0.00 0.00 59.70 57.90 1bcc h MET 343 Cb 0.08 0.20 -0.12 0.00 0.06 0.00 0.00 31.60 31.82 1bcc h MET 343 CO -0.01 -0.60 -0.07 -0.09 1.06 0.00 0.00 176.91 177.21 1bcc h ARG 344 N -0.93 0.06 -0.58 1.72 2.43 -1.01 0.29 114.38 116.37 1bcc h ARG 344 Ca -0.06 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.21 1bcc h ARG 344 Cb 0.79 -0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.21 1bcc h ARG 344 CO 0.00 0.04 -0.28 1.25 -1.51 0.00 0.00 179.97 179.47 1bcc h LEU 345 N 0.06 -0.99 -2.97 3.80 5.85 0.16 0.42 115.31 121.64 1bcc h LEU 345 Ca 0.33 0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.26 1bcc h LEU 345 Cb 0.53 0.52 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1bcc h LEU 345 CO -0.60 -0.28 0.00 0.00 -0.34 0.00 0.00 178.44 177.21 1bcc n THR 347 N 1.39 0.00 -2.72 0.00 5.66 0.86 -4.44 114.28 115.03 1bcc n THR 347 Ca 0.26 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.18 1bcc n THR 347 Cb 0.78 0.11 0.10 0.00 -1.55 0.00 0.00 70.33 69.78 1bcc n THR 347 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1bcc n SER 348 N -1.11 -2.12 -4.89 1.09 3.41 0.08 -5.03 113.62 105.04 1bcc n SER 348 Ca 0.00 -3.10 -0.29 0.00 -0.26 0.00 0.00 58.87 55.22 1bcc n SER 348 Cb 0.07 1.48 0.06 0.00 -0.26 0.00 0.00 64.21 65.56 1bcc n SER 348 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1bcc s ILE 349 N 0.22 3.00 0.11 -1.33 2.07 -1.20 -4.86 121.20 119.21 1bcc s ILE 349 Ca 0.22 0.28 0.04 0.00 -1.41 0.00 0.00 60.65 59.77 1bcc s ILE 349 Cb 0.34 -3.31 -0.04 0.00 0.13 0.00 0.00 42.46 39.58 1bcc s ILE 349 CO -0.07 -0.40 -0.09 -0.94 -1.91 0.00 0.00 174.94 171.52 1bcc s SER 350 N -4.43 1.49 0.15 4.50 1.04 -1.26 -4.93 113.70 110.25 1bcc s SER 350 Ca 0.59 -0.90 -0.16 0.00 0.48 0.00 0.00 55.95 55.96 1bcc s SER 350 Cb -0.11 0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.04 1bcc s SER 350 CO 0.50 -0.32 1.76 -0.33 0.98 0.00 0.00 173.24 175.83 1bcc h GLU 351 N 3.25 0.58 -0.93 4.02 4.39 -1.97 -1.45 114.58 122.46 1bcc h GLU 351 Ca -0.37 -0.06 0.23 0.00 0.34 0.00 0.00 59.36 59.49 1bcc h GLU 351 Cb 1.19 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.65 1bcc h GLU 351 CO 0.58 0.46 0.62 1.03 -1.16 0.00 0.00 179.01 180.54 1bcc h SER 352 N 0.54 0.35 0.19 1.42 0.87 -2.00 0.17 113.55 115.09 1bcc h SER 352 Ca 0.15 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1bcc h SER 352 Cb 0.04 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1bcc h SER 352 CO -0.02 0.12 -0.09 -0.33 -0.53 0.00 0.00 176.83 175.98 1bcc h GLU 353 N 0.34 -0.25 -0.97 2.24 5.08 -1.72 -3.29 114.58 116.02 1bcc h GLU 353 Ca 0.49 0.02 0.22 0.00 -1.00 0.00 0.00 59.36 59.08 1bcc h GLU 353 Cb 1.33 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.56 1bcc h GLU 353 CO -0.17 -0.16 0.62 -0.39 -1.00 0.00 0.00 179.01 177.91 1bcc h VAL 354 N -0.75 0.65 0.08 3.13 -1.51 -0.98 0.32 116.25 117.19 1bcc h VAL 354 Ca -0.03 -0.17 0.02 0.00 -1.23 0.00 0.00 66.70 65.29 1bcc h VAL 354 Cb 0.20 0.10 -0.05 0.00 -2.13 0.00 0.00 31.29 29.41 1bcc h VAL 354 CO 0.04 0.09 -0.39 0.25 -1.23 0.00 0.00 177.57 176.34 1bcc h LEU 355 N 0.50 -1.15 0.46 4.19 5.85 -0.78 0.15 115.31 124.54 1bcc h LEU 355 Ca 0.53 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 59.36 1bcc h LEU 355 Cb 1.19 0.44 0.00 0.00 0.37 0.00 0.00 40.66 42.66 1bcc h LEU 355 CO -0.26 -0.46 -0.22 -0.09 -0.34 0.00 0.00 178.44 177.07 1bcc h ARG 356 N -0.60 -0.60 -0.58 1.25 2.43 -1.31 -2.81 114.38 112.16 1bcc h ARG 356 Ca 0.03 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1bcc h ARG 356 Cb 0.64 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 30.25 1bcc h ARG 356 CO -0.25 -0.36 -0.27 0.41 -1.51 0.00 0.00 179.97 177.99 1bcc n GLY 357 N -1.13 -1.32 0.20 2.80 0.00 -0.01 0.48 105.19 106.20 1bcc n GLY 357 Ca -0.11 0.66 -0.07 0.00 0.00 0.00 0.00 46.02 46.50 1bcc n GLY 357 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bcc h LYS 358 N 0.00 -0.31 -0.85 1.61 1.57 -0.78 -1.62 116.57 116.19 1bcc h LYS 358 Ca 0.15 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.07 1bcc h LYS 358 Cb 0.30 0.07 -0.13 0.00 0.08 0.00 0.00 32.23 32.55 1bcc h LYS 358 CO -0.56 -0.21 -0.47 -0.91 -0.57 0.00 0.00 179.45 176.73 1bcc h ASN 359 N -0.32 -1.70 -0.89 0.86 4.21 0.27 0.86 115.58 118.86 1bcc h ASN 359 Ca -0.01 0.30 0.20 0.00 1.21 0.00 0.00 56.30 58.00 1bcc h ASN 359 Cb 0.32 0.80 -0.07 0.00 -1.12 0.00 0.00 38.32 38.25 1bcc h ASN 359 CO -0.11 -0.29 0.59 0.15 -1.29 0.00 0.00 177.43 176.48 1bcc h PHE 360 N -0.08 0.56 0.43 1.19 3.57 -0.75 -0.38 116.94 121.48 1bcc h PHE 360 Ca 0.23 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1bcc h PHE 360 Cb 0.53 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1bcc h PHE 360 CO -0.87 0.16 -0.21 1.25 -2.23 0.00 0.00 178.31 176.41 1bcc h LEU 361 N 0.43 -0.49 -1.09 0.59 6.46 0.16 -2.70 115.31 118.68 1bcc h LEU 361 Ca 0.46 -0.08 0.31 0.00 -0.12 0.00 0.00 57.88 58.45 1bcc h LEU 361 Cb 1.12 0.13 -0.14 0.00 -0.73 0.00 0.00 40.66 41.04 1bcc h LEU 361 CO -0.18 -0.07 0.62 0.03 -0.62 0.00 0.00 178.44 178.22 1bcc h ARG 362 N -1.04 0.35 -0.18 1.25 3.08 0.15 1.32 114.38 119.31 1bcc h ARG 362 Ca -0.06 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 1bcc h ARG 362 Cb 0.54 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1bcc h ARG 362 CO 0.10 0.23 -0.31 -0.97 -1.07 0.00 0.00 179.97 177.95 1bcc h ASN 363 N 0.36 0.36 0.28 7.04 -1.24 -1.07 -1.28 115.58 120.03 1bcc h ASN 363 Ca 0.71 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.58 1bcc h ASN 363 Cb 1.65 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 40.61 1bcc h ASN 363 CO -0.52 0.66 -0.14 0.00 -1.29 0.00 0.00 177.43 176.14 1bcc h ALA 364 N 1.37 -0.38 -0.65 1.57 0.00 0.15 -1.65 119.26 119.68 1bcc h ALA 364 Ca 0.04 -0.10 0.25 0.00 0.00 0.00 0.00 54.91 55.10 1bcc h ALA 364 Cb 0.70 0.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.52 1bcc h ALA 364 CO 0.05 -0.36 0.25 -0.11 0.00 0.00 0.00 179.25 179.09 1bcc n LEU 365 N -5.03 0.14 -0.06 0.00 -0.00 0.36 0.24 117.00 112.64 1bcc n LEU 365 Ca -0.05 1.09 -0.08 0.00 -0.00 0.00 0.00 56.01 56.97 1bcc n LEU 365 Cb 0.17 -0.49 -0.07 0.00 -0.00 0.00 0.00 43.42 43.03 1bcc n LEU 365 CO 0.13 -1.18 0.12 0.58 -0.00 0.00 0.00 177.39 177.04 1bcc h VAL 366 N 0.00 0.89 0.00 1.96 2.07 -1.26 -3.22 116.25 116.70 1bcc h VAL 366 Ca 0.51 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1bcc h VAL 366 Cb 1.27 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1bcc h VAL 366 CO -0.53 0.30 0.00 -0.24 0.02 0.00 0.00 177.57 177.12 1bcc n SER 367 N -4.67 0.00 0.20 0.57 2.88 0.12 0.46 113.62 113.18 1bcc n SER 367 Ca -0.07 -0.06 0.14 0.00 -1.33 0.00 0.00 58.87 57.55 1bcc n SER 367 Cb 0.28 -0.02 0.56 0.00 -0.75 0.00 0.00 64.21 64.28 1bcc n SER 367 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1bcc h HIS 368 N 0.00 0.00 -1.64 0.66 6.17 -0.22 -3.12 115.15 117.00 1bcc h HIS 368 Ca 0.00 0.00 -0.57 0.00 0.71 0.00 0.00 60.37 60.51 1bcc h HIS 368 Cb 0.00 0.00 -0.42 0.00 2.52 0.00 0.00 27.41 29.51 1bcc h HIS 368 CO 0.00 0.00 -0.77 1.28 0.71 0.00 0.00 177.93 179.15 1bcc n LEU 369 N -2.66 4.28 -4.30 0.26 4.77 0.17 -4.62 117.00 114.90 1bcc n LEU 369 Ca 0.02 -5.17 -0.46 0.00 -0.03 0.00 0.00 56.01 50.36 1bcc n LEU 369 Cb 0.29 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1bcc n LEU 369 CO 0.24 2.21 0.34 -0.62 -1.33 0.00 0.00 177.39 178.22 1bcc s ASP 370 N -3.46 6.51 0.00 -1.43 2.15 -1.18 -4.82 116.67 114.44 1bcc s ASP 370 Ca 0.46 -2.54 0.00 0.00 0.43 0.00 0.00 52.55 50.90 1bcc s ASP 370 Cb 0.38 -2.17 0.00 0.00 -0.30 0.00 0.00 42.92 40.83 1bcc s ASP 370 CO -0.16 -0.60 0.00 0.61 -0.17 0.00 0.00 175.17 174.85 1bcc n GLY 371 N 4.16 0.48 0.10 2.66 0.00 -1.26 -4.73 105.19 106.60 1bcc n GLY 371 Ca 0.08 -2.26 -0.16 0.00 0.00 0.00 0.00 46.02 43.68 1bcc n GLY 371 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bcc n THR 372 N 0.50 1.49 -0.26 2.61 -2.24 -1.26 -3.74 114.28 111.38 1bcc n THR 372 Ca 0.00 0.02 -0.04 0.00 -2.27 0.00 0.00 64.05 61.76 1bcc n THR 372 Cb 0.00 -2.17 0.02 0.00 -2.10 0.00 0.00 70.33 66.07 1bcc n THR 372 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1bcc h THR 373 N -1.00 0.12 -0.89 4.28 2.02 -1.89 -0.13 112.91 115.41 1bcc h THR 373 Ca -0.25 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1bcc h THR 373 Cb 1.05 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1bcc h THR 373 CO -0.15 0.00 0.56 1.55 0.37 0.00 0.00 175.52 177.85 1bcc h PRO 374 N -0.11 1.19 0.31 6.66 0.13 -1.85 -2.08 132.00 136.25 1bcc h PRO 374 Ca 0.27 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1bcc h PRO 374 Cb 0.57 -0.26 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 1bcc h PRO 374 CO -0.78 0.82 -0.17 0.28 -0.23 0.00 0.00 178.00 177.92 1bcc h VAL 375 N 1.22 0.65 -0.93 1.56 2.07 -1.17 -1.30 116.25 118.34 1bcc h VAL 375 Ca 0.32 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.09 1bcc h VAL 375 Cb -0.09 0.65 -0.13 0.00 -1.52 0.00 0.00 31.29 30.20 1bcc h VAL 375 CO -0.06 0.00 0.43 0.00 0.02 0.00 0.00 177.57 177.96 1bcc h GLU 377 N 0.39 0.73 -0.07 0.00 4.57 -0.53 0.28 114.58 119.95 1bcc h GLU 377 Ca 0.60 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.70 1bcc h GLU 377 Cb 1.20 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1bcc h GLU 377 CO -0.55 0.49 -0.12 -0.44 -1.18 0.00 0.00 179.01 177.20 1bcc h ASP 378 N 0.76 0.23 0.04 1.04 5.19 0.38 -0.52 116.42 123.54 1bcc h ASP 378 Ca 0.40 -0.54 -0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1bcc h ASP 378 Cb 0.52 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 1bcc h ASP 378 CO -0.17 0.73 -0.03 0.40 -3.12 0.00 0.00 179.24 177.05 1bcc h ILE 379 N -0.27 0.94 -0.16 0.35 2.04 -0.98 1.06 117.51 120.49 1bcc h ILE 379 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1bcc h ILE 379 Cb 0.68 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 1bcc h ILE 379 CO 0.03 0.00 -0.36 1.23 0.00 0.00 0.00 178.15 179.05 1bcc h GLY 380 N -0.07 -0.52 0.00 5.37 0.00 -0.46 -2.47 103.07 104.91 1bcc h GLY 380 Ca -0.00 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1bcc h GLY 380 CO 0.00 -0.22 0.00 0.54 0.00 0.00 0.00 176.54 176.86 1bcc n ARG 381 N -5.42 0.00 -0.03 4.80 1.74 -0.21 -2.82 116.66 114.72 1bcc n ARG 381 Ca -0.03 0.19 -0.01 0.00 -0.77 0.00 0.00 57.85 57.24 1bcc n ARG 381 Cb 0.34 -1.04 -0.01 0.00 -1.02 0.00 0.00 32.46 30.74 1bcc n ARG 381 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1bcc n GLU 382 N -1.08 -0.03 0.16 5.56 4.07 0.36 0.96 120.64 130.64 1bcc n GLU 382 Ca 0.00 0.13 -0.12 0.00 -0.06 0.00 0.00 57.16 57.10 1bcc n GLU 382 Cb 0.00 -0.19 -0.07 0.00 -0.06 0.00 0.00 31.44 31.12 1bcc n GLU 382 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1bcc h LEU 383 N 0.00 -1.02 -0.93 4.31 3.38 -1.06 0.76 115.31 120.75 1bcc h LEU 383 Ca 0.01 0.09 0.24 0.00 0.09 0.00 0.00 57.88 58.32 1bcc h LEU 383 Cb 0.03 0.35 -0.13 0.00 0.09 0.00 0.00 40.66 41.00 1bcc h LEU 383 CO -0.07 -0.44 0.43 0.25 0.09 0.00 0.00 178.44 178.70 1bcc h LEU 384 N -0.65 0.37 0.00 1.67 6.46 0.76 -0.65 115.31 123.27 1bcc h LEU 384 Ca -0.03 0.16 -0.34 0.00 -0.12 0.00 0.00 57.88 57.55 1bcc h LEU 384 Cb 0.59 0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.59 1bcc h LEU 384 CO -0.10 -0.03 -2.30 0.35 -0.62 0.00 0.00 178.44 175.75 1bcc n THR 385 N -5.05 1.31 -0.01 1.05 -2.24 -0.33 -4.75 114.28 104.27 1bcc n THR 385 Ca 0.24 -0.53 -0.21 0.00 -2.27 0.00 0.00 64.05 61.28 1bcc n THR 385 Cb 0.73 -1.24 -0.14 0.00 -2.10 0.00 0.00 70.33 67.58 1bcc n THR 385 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1bcc h TYR 386 N 0.00 0.39 0.00 4.78 0.05 0.50 -3.42 116.97 119.27 1bcc h TYR 386 Ca -0.51 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 57.99 1bcc h TYR 386 Cb 1.83 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.55 1bcc h TYR 386 CO 0.02 1.56 0.00 0.41 -1.05 0.00 0.00 178.16 179.10 1bcc n GLY 387 N 1.73 1.02 0.00 3.88 0.00 -0.25 -4.98 105.19 106.58 1bcc n GLY 387 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1bcc n GLY 387 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bcc n ARG 388 N 0.00 0.00 -4.52 1.61 0.00 -1.26 -4.80 116.66 107.70 1bcc n ARG 388 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.52 1bcc n ARG 388 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 32.46 32.35 1bcc n ARG 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1bcc s ARG 389 N 1.58 2.60 -0.32 2.89 6.06 -1.26 -2.38 118.95 128.12 1bcc s ARG 389 Ca 0.00 -0.67 -0.07 0.00 -2.50 0.00 0.00 55.73 52.48 1bcc s ARG 389 Cb 0.00 -2.52 0.02 0.00 0.06 0.00 0.00 34.95 32.51 1bcc s ARG 389 CO 0.00 0.62 0.11 0.42 -2.50 0.00 0.00 175.30 173.95 1bcc s ILE 390 N -0.94 4.02 0.38 4.11 -1.09 -1.26 -5.08 121.20 121.34 1bcc s ILE 390 Ca 0.16 -0.85 -0.25 0.00 -2.23 0.00 0.00 60.65 57.47 1bcc s ILE 390 Cb -0.11 -3.16 -0.09 0.00 -1.58 0.00 0.00 42.46 37.52 1bcc s ILE 390 CO 0.06 -0.05 1.09 -2.16 -1.23 0.00 0.00 174.94 172.64 1bcc s PRO 391 N 1.48 4.20 0.32 2.79 0.04 -1.26 -4.79 135.00 137.79 1bcc s PRO 391 Ca 0.01 1.64 0.10 0.00 0.04 0.00 0.00 61.00 62.79 1bcc s PRO 391 Cb -0.18 -2.67 0.93 0.00 0.04 0.00 0.00 34.50 32.62 1bcc s PRO 391 CO 0.03 -0.14 1.68 -0.07 0.04 0.00 0.00 177.00 178.55 1bcc h LEU 392 N 2.73 0.47 -1.53 -3.56 3.38 -1.96 2.40 115.31 117.24 1bcc h LEU 392 Ca -0.48 0.17 0.26 0.00 0.09 0.00 0.00 57.88 57.92 1bcc h LEU 392 Cb 1.22 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 42.02 1bcc h LEU 392 CO 0.63 -0.05 0.67 -0.08 0.09 0.00 0.00 178.44 179.70 1bcc h GLU 393 N 0.40 0.31 0.00 1.13 4.81 -1.91 0.45 114.58 119.77 1bcc h GLU 393 Ca 0.66 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.87 1bcc h GLU 393 Cb 1.39 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1bcc h GLU 393 CO -0.56 0.20 -0.01 1.49 -0.73 0.00 0.00 179.01 179.40 1bcc h GLU 394 N 0.32 0.00 -0.69 1.92 4.81 0.37 -3.29 114.58 118.02 1bcc h GLU 394 Ca 0.54 0.00 0.25 0.00 -0.13 0.00 0.00 59.36 60.02 1bcc h GLU 394 Cb 1.52 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.77 1bcc h GLU 394 CO -0.20 0.00 0.23 0.91 -0.73 0.00 0.00 179.01 179.22 1bcc n TRP 395 N -3.46 0.66 0.00 0.92 5.03 -0.75 0.34 117.44 120.19 1bcc n TRP 395 Ca -0.00 0.82 0.00 0.00 3.03 0.00 0.00 57.50 61.35 1bcc n TRP 395 Cb 0.01 -1.15 0.00 0.00 -1.03 0.00 0.00 31.31 29.13 1bcc n TRP 395 CO 0.00 0.00 0.00 -1.91 -0.03 0.00 0.00 177.69 175.75 1bcc n GLU 396 N -4.70 0.00 -0.10 -0.99 4.07 0.12 -1.14 120.64 117.90 1bcc n GLU 396 Ca 0.22 0.62 -0.10 0.00 -0.06 0.00 0.00 57.16 57.85 1bcc n GLU 396 Cb 0.74 -1.24 -0.07 0.00 -0.06 0.00 0.00 31.44 30.81 1bcc n GLU 396 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1bcc h GLU 397 N 0.00 -0.26 -0.64 5.31 4.57 -0.18 1.49 114.58 124.87 1bcc h GLU 397 Ca 0.00 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.29 1bcc h GLU 397 Cb 0.00 0.06 -0.10 0.00 -0.16 0.00 0.00 28.75 28.55 1bcc h GLU 397 CO 0.00 -0.17 -0.28 0.54 -1.18 0.00 0.00 179.01 177.91 1bcc n ARG 398 N -4.58 -0.18 -0.42 1.92 5.12 -0.87 0.12 116.66 117.77 1bcc n ARG 398 Ca -0.02 0.98 0.11 0.00 -1.93 0.00 0.00 57.85 56.99 1bcc n ARG 398 Cb 0.24 -1.45 0.33 0.00 -1.16 0.00 0.00 32.46 30.42 1bcc n ARG 398 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 1bcc n LEU 399 N -4.91 4.11 -0.96 0.55 -0.00 -0.29 -4.00 117.00 111.50 1bcc n LEU 399 Ca 0.05 -2.08 0.10 0.00 -0.00 0.00 0.00 56.01 54.09 1bcc n LEU 399 Cb 0.23 -0.51 0.16 0.00 -0.00 0.00 0.00 43.42 43.31 1bcc n LEU 399 CO -0.09 0.96 0.64 0.00 -0.00 0.00 0.00 177.39 178.90 1bcc n ALA 400 N 1.56 2.41 -1.74 1.47 0.00 0.50 -4.28 120.51 120.43 1bcc n ALA 400 Ca 0.25 -0.90 0.05 0.00 0.00 0.00 0.00 53.44 52.84 1bcc n ALA 400 Cb 0.67 -0.74 0.10 0.00 0.00 0.00 0.00 19.45 19.49 1bcc n ALA 400 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bcc n GLU 401 N 1.24 0.81 -3.28 0.00 0.00 -0.92 -4.96 120.64 113.53 1bcc n GLU 401 Ca 0.16 -2.33 -0.41 0.00 0.00 0.00 0.00 57.16 54.58 1bcc n GLU 401 Cb 0.54 -0.99 -0.08 0.00 0.00 0.00 0.00 31.44 30.91 1bcc n GLU 401 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1bcc s VAL 402 N -1.73 5.07 0.37 3.84 1.01 -1.26 -5.06 120.40 122.63 1bcc s VAL 402 Ca 0.27 0.38 0.06 0.00 0.00 0.00 0.00 61.98 62.70 1bcc s VAL 402 Cb 0.27 -3.89 0.06 0.00 0.00 0.00 0.00 36.38 32.82 1bcc s VAL 402 CO -0.05 -0.12 0.48 -0.90 0.00 0.00 0.00 175.10 174.52 1bcc n ASP 403 N 5.61 1.46 0.07 3.32 5.75 -1.26 -4.87 116.55 126.62 1bcc n ASP 403 Ca -0.06 -2.02 -0.03 0.00 -0.01 0.00 0.00 54.79 52.68 1bcc n ASP 403 Cb 0.49 -0.24 -0.01 0.00 -1.03 0.00 0.00 41.12 40.33 1bcc n ASP 403 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bcc h ALA 404 N 0.31 -1.02 -1.16 2.12 0.00 -1.92 -2.59 119.26 114.99 1bcc h ALA 404 Ca -0.18 -0.04 0.34 0.00 0.00 0.00 0.00 54.91 55.03 1bcc h ALA 404 Cb 0.80 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1bcc h ALA 404 CO 0.26 -1.01 1.21 -0.09 0.00 0.00 0.00 179.25 179.61 1bcc h ARG 405 N -0.17 0.00 -0.05 0.00 2.43 -1.96 0.85 114.38 115.48 1bcc h ARG 405 Ca -0.02 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.98 1bcc h ARG 405 Cb 0.13 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1bcc h ARG 405 CO 0.03 0.00 -0.64 1.98 -1.51 0.00 0.00 179.97 179.83 1bcc h MET 406 N 0.00 0.52 0.56 0.20 4.05 -1.86 -2.27 114.93 116.14 1bcc h MET 406 Ca 0.55 -0.50 -0.03 0.00 -0.28 0.00 0.00 59.70 59.45 1bcc h MET 406 Cb 2.95 0.12 0.01 0.00 -0.80 0.00 0.00 31.60 33.88 1bcc h MET 406 CO -0.01 1.13 -0.27 0.28 0.23 0.00 0.00 176.91 178.27 1bcc h VAL 407 N 0.10 0.44 0.00 -5.77 2.07 0.95 -2.41 116.25 111.63 1bcc h VAL 407 Ca -0.07 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1bcc h VAL 407 Cb 1.31 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1bcc h VAL 407 CO 0.13 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.26 1bcc n ARG 408 N -5.41 0.00 -0.17 1.57 1.74 -0.96 -0.21 116.66 113.22 1bcc n ARG 408 Ca -0.12 0.55 0.09 0.00 -0.77 0.00 0.00 57.85 57.59 1bcc n ARG 408 Cb 0.31 -1.28 0.17 0.00 -1.02 0.00 0.00 32.46 30.64 1bcc n ARG 408 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1bcc n GLU 409 N -1.77 -0.04 0.02 5.56 4.71 -0.85 -0.82 120.64 127.44 1bcc n GLU 409 Ca 0.00 0.75 -0.02 0.00 -0.01 0.00 0.00 57.16 57.88 1bcc n GLU 409 Cb 0.00 -1.21 -0.01 0.00 -1.01 0.00 0.00 31.44 29.21 1bcc n GLU 409 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1bcc h VAL 410 N 0.00 0.00 -0.71 2.62 2.07 -0.83 -2.11 116.25 117.29 1bcc h VAL 410 Ca 0.32 -0.63 0.12 0.00 0.82 0.00 0.00 66.70 67.33 1bcc h VAL 410 Cb 0.70 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.34 1bcc h VAL 410 CO -0.46 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 176.78 1bcc h SER 412 N -0.11 0.43 0.01 0.00 4.64 -1.12 0.84 113.55 118.24 1bcc h SER 412 Ca 0.27 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.55 1bcc h SER 412 Cb 0.56 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1bcc h SER 412 CO -0.77 0.30 -0.09 0.50 -0.87 0.00 0.00 176.83 175.90 1bcc h LYS 413 N 0.50 0.19 0.00 4.77 3.64 0.28 -2.79 116.57 123.16 1bcc h LYS 413 Ca 0.18 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1bcc h LYS 413 Cb 0.10 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1bcc h LYS 413 CO -0.04 0.29 -1.00 0.66 -2.27 0.00 0.00 179.45 177.09 1bcc n TYR 414 N -4.33 0.00 -0.04 1.91 4.02 0.20 -4.82 117.16 114.11 1bcc n TYR 414 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.81 1bcc n TYR 414 Cb 0.22 -0.11 -0.03 0.00 -0.02 0.00 0.00 39.34 39.41 1bcc n TYR 414 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1bcc n ILE 415 N -1.55 0.41 -1.65 -0.72 5.41 0.27 -4.75 119.36 116.78 1bcc n ILE 415 Ca 0.01 -0.12 -0.51 0.00 1.00 0.00 0.00 62.75 63.13 1bcc n ILE 415 Cb 0.28 -1.36 -0.06 0.00 -0.71 0.00 0.00 39.64 37.79 1bcc n ILE 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1bcc n TYR 416 N -3.16 1.97 -3.89 1.39 9.36 -1.06 -2.27 117.16 119.50 1bcc n TYR 416 Ca -0.14 0.41 -0.31 0.00 3.32 0.00 0.00 57.90 61.18 1bcc n TYR 416 Cb 0.61 -2.47 -0.01 0.00 -0.63 0.00 0.00 39.34 36.84 1bcc n TYR 416 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1bcc n ASP 417 N 4.18 -3.73 -4.86 2.98 2.03 -0.16 -4.96 116.55 112.03 1bcc n ASP 417 Ca 0.21 -0.77 -0.29 0.00 0.52 0.00 0.00 54.79 54.46 1bcc n ASP 417 Cb 0.22 -3.05 -0.05 0.00 -0.72 0.00 0.00 41.12 37.52 1bcc n ASP 417 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1bcc s GLN 418 N -6.58 3.18 -0.58 -0.67 -1.52 -0.96 -5.05 119.66 107.48 1bcc s GLN 418 Ca 0.63 -0.62 -0.24 0.00 -1.95 0.00 0.00 55.36 53.17 1bcc s GLN 418 Cb -0.33 -2.86 0.04 0.00 -0.22 0.00 0.00 33.01 29.64 1bcc s GLN 418 CO 0.77 0.56 0.99 0.00 -0.25 0.00 0.00 175.29 177.35 1bcc s PRO 420 N 4.15 -0.15 -0.25 0.00 0.04 -1.26 -3.81 135.00 133.71 1bcc s PRO 420 Ca 0.31 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.73 1bcc s PRO 420 Cb -0.12 -1.68 0.07 0.00 0.04 0.00 0.00 34.50 32.81 1bcc s PRO 420 CO 0.18 -3.09 -0.01 0.00 0.04 0.00 0.00 177.00 174.13 1bcc s ALA 421 N -2.93 1.89 0.23 8.56 0.00 0.39 -2.00 121.76 127.90 1bcc s ALA 421 Ca 0.67 -1.47 0.07 0.00 0.00 0.00 0.00 51.96 51.23 1bcc s ALA 421 Cb -0.17 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 1bcc s ALA 421 CO 0.58 -1.32 0.16 0.54 0.00 0.00 0.00 175.76 175.72 1bcc s VAL 422 N 1.43 4.38 -0.11 0.00 0.11 -0.62 -1.94 120.40 123.64 1bcc s VAL 422 Ca -0.01 -1.35 -0.11 0.00 -2.93 0.00 0.00 61.98 57.59 1bcc s VAL 422 Cb -0.18 -3.32 0.03 0.00 -1.53 0.00 0.00 36.38 31.37 1bcc s VAL 422 CO -0.10 -0.28 0.31 0.00 -3.33 0.00 0.00 175.10 171.70 1bcc s ALA 423 N -2.03 -0.76 -0.28 1.54 0.00 -0.03 -2.55 121.76 117.64 1bcc s ALA 423 Ca 0.32 0.87 -0.09 0.00 0.00 0.00 0.00 51.96 53.06 1bcc s ALA 423 Cb -0.08 -0.50 0.13 0.00 0.00 0.00 0.00 23.12 22.66 1bcc s ALA 423 CO 0.24 -0.15 0.61 0.20 0.00 0.00 0.00 175.76 176.66 1bcc s GLY 424 N 0.15 -0.68 0.17 0.00 0.00 -0.89 -1.75 107.32 104.33 1bcc s GLY 424 Ca -0.00 2.17 0.05 0.00 0.00 0.00 0.00 44.72 46.94 1bcc s GLY 424 CO 0.00 2.98 0.15 -4.14 0.00 0.00 0.00 173.10 172.09 1bcc s PRO 425 N 2.85 2.92 0.06 2.90 0.02 -1.17 -1.23 135.00 141.35 1bcc s PRO 425 Ca -0.04 -0.88 0.00 0.00 0.02 0.00 0.00 61.00 60.10 1bcc s PRO 425 Cb -0.12 -2.65 0.00 0.00 0.02 0.00 0.00 34.50 31.75 1bcc s PRO 425 CO -0.18 0.48 0.00 0.41 -0.33 0.00 0.00 177.00 177.38 1bcc n GLY 426 N -0.43 -1.76 3.57 0.52 0.00 -0.85 -1.86 105.19 104.38 1bcc n GLY 426 Ca -0.08 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.60 1bcc n GLY 426 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bcc s PRO 427 N 0.00 2.91 -0.27 1.61 0.04 -1.17 -2.02 135.00 136.11 1bcc s PRO 427 Ca 0.00 -1.11 0.11 0.00 0.04 0.00 0.00 61.00 60.04 1bcc s PRO 427 Cb 0.00 -5.27 0.53 0.00 0.04 0.00 0.00 34.50 29.80 1bcc s PRO 427 CO 0.00 -3.32 1.49 0.44 0.04 0.00 0.00 177.00 175.65 1bcc n ILE 428 N 7.46 2.53 -0.04 0.56 -5.35 -1.26 -4.59 119.36 118.67 1bcc n ILE 428 Ca 0.43 -2.44 0.11 0.00 -0.27 0.00 0.00 62.75 60.58 1bcc n ILE 428 Cb 0.47 -0.31 0.51 0.00 -1.74 0.00 0.00 39.64 38.57 1bcc n ILE 428 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1bcc h GLU 429 N 1.23 0.36 0.00 6.28 4.81 -1.90 -1.09 114.58 124.27 1bcc h GLU 429 Ca 0.19 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1bcc h GLU 429 Cb 1.70 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.00 1bcc h GLU 429 CO 0.40 0.24 0.00 0.94 -0.73 0.00 0.00 179.01 179.86 1bcc n GLN 430 N -4.47 0.00 -2.33 1.92 7.27 -1.26 -4.75 117.38 113.76 1bcc n GLN 430 Ca 0.08 0.08 -0.43 0.00 0.07 0.00 0.00 57.00 56.80 1bcc n GLN 430 Cb 0.33 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.45 1bcc n GLN 430 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1bcc s LEU 431 N -3.02 3.86 1.05 1.69 0.20 -0.42 -4.48 118.68 117.56 1bcc s LEU 431 Ca 0.12 1.29 -0.16 0.00 0.69 0.00 0.00 54.13 56.06 1bcc s LEU 431 Cb 0.16 -3.54 0.07 0.00 -0.43 0.00 0.00 46.19 42.45 1bcc s LEU 431 CO 0.45 -1.16 0.13 -0.81 -0.29 0.00 0.00 176.35 174.67 1bcc n PRO 432 N 7.47 -1.06 -0.97 0.98 -0.04 -1.26 -4.97 135.00 135.16 1bcc n PRO 432 Ca 0.16 -0.28 -0.29 0.00 -0.04 0.00 0.00 63.50 63.05 1bcc n PRO 432 Cb 0.46 -1.74 0.22 0.00 -0.04 0.00 0.00 33.50 32.40 1bcc n PRO 432 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1bcc s ASP 433 N -1.89 1.59 0.08 3.54 -4.77 -1.26 -4.78 116.67 109.18 1bcc s ASP 433 Ca 0.56 1.09 -0.30 0.00 -3.30 0.00 0.00 52.55 50.60 1bcc s ASP 433 Cb -0.15 -1.67 -0.17 0.00 -1.09 0.00 0.00 42.92 39.84 1bcc s ASP 433 CO 0.67 -3.76 1.66 0.22 0.70 0.00 0.00 175.17 174.65 1bcc h TYR 434 N -2.33 -0.60 -0.98 2.11 3.20 -1.99 -2.40 116.97 113.98 1bcc h TYR 434 Ca -0.54 -0.01 0.29 0.00 3.14 0.00 0.00 58.73 61.61 1bcc h TYR 434 Cb 1.33 0.20 -0.18 0.00 1.54 0.00 0.00 36.73 39.62 1bcc h TYR 434 CO -0.47 -0.36 0.09 -0.91 -1.64 0.00 0.00 178.16 174.86 1bcc h ASN 435 N -0.62 -0.38 0.49 -2.11 2.35 -1.98 0.52 115.58 113.86 1bcc h ASN 435 Ca -0.05 0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 1bcc h ASN 435 Cb 0.49 0.46 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1bcc h ASN 435 CO 0.08 -0.36 -0.24 0.03 -1.65 0.00 0.00 177.43 175.30 1bcc h ARG 436 N 0.02 -0.64 -0.04 0.81 2.47 -1.80 -1.05 114.38 114.15 1bcc h ARG 436 Ca 0.62 0.04 0.01 0.00 -1.26 0.00 0.00 59.98 59.40 1bcc h ARG 436 Cb 1.33 0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 29.80 1bcc h ARG 436 CO -0.90 -0.33 0.09 -0.84 0.56 0.00 0.00 179.97 178.54 1bcc h ILE 437 N -0.97 0.21 0.22 2.04 3.07 -0.82 -1.64 117.51 119.62 1bcc h ILE 437 Ca -0.07 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.33 1bcc h ILE 437 Cb 0.60 0.92 0.00 0.00 -0.27 0.00 0.00 36.82 38.08 1bcc h ILE 437 CO 0.11 0.00 -0.11 -0.09 -1.05 0.00 0.00 178.15 177.02 1bcc h ARG 438 N 0.00 -0.28 -0.36 0.16 1.12 0.49 -2.47 114.38 113.03 1bcc h ARG 438 Ca 0.02 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 1bcc h ARG 438 Cb 0.19 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.21 1bcc h ARG 438 CO -0.00 0.08 0.00 -1.13 -3.11 0.00 0.00 179.97 175.81 1bcc n SER 439 N -5.03 0.36 -1.37 -3.80 3.41 -0.45 -0.91 113.62 105.83 1bcc n SER 439 Ca -0.09 -1.42 0.08 0.00 -0.26 0.00 0.00 58.87 57.18 1bcc n SER 439 Cb 0.26 -0.18 0.32 0.00 -0.26 0.00 0.00 64.21 64.35 1bcc n SER 439 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bcc n GLY 440 N 0.18 3.21 0.42 5.00 0.00 -0.93 -4.02 105.19 109.05 1bcc n GLY 440 Ca 0.00 -0.88 0.06 0.00 0.00 0.00 0.00 46.02 45.20 1bcc n GLY 440 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1bcc n MET 441 N 0.44 1.18 -4.16 1.61 2.00 -0.09 -4.80 117.12 113.29 1bcc n MET 441 Ca 0.24 -1.04 -0.19 0.00 0.00 0.00 0.00 57.70 56.71 1bcc n MET 441 Cb 0.93 -1.20 -0.16 0.00 0.00 0.00 0.00 33.22 32.79 1bcc n MET 441 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 1bcc s PHE 442 N -1.21 0.65 0.16 2.03 -0.12 -1.26 -0.99 117.98 117.24 1bcc s PHE 442 Ca 0.13 -0.15 -0.24 0.00 -0.05 0.00 0.00 56.93 56.61 1bcc s PHE 442 Cb 0.10 -0.56 -0.08 0.00 -0.63 0.00 0.00 43.02 41.86 1bcc s PHE 442 CO 0.21 -0.14 0.75 -0.46 -0.05 0.00 0.00 175.22 175.53 1bcc s TRP 443 N 0.65 3.89 -0.97 3.49 -0.00 -1.26 -4.93 118.94 119.81 1bcc s TRP 443 Ca -0.08 1.58 -0.08 0.00 -0.00 0.00 0.00 56.10 57.52 1bcc s TRP 443 Cb -0.12 -2.73 -0.15 0.00 -0.00 0.00 0.00 33.47 30.47 1bcc s TRP 443 CO -0.00 0.52 3.11 1.28 -0.00 0.00 0.00 176.95 181.86 1bcc n LEU 444 N 1.58 7.11 0.00 5.86 4.32 -1.26 -5.18 117.00 129.42 1bcc n LEU 444 Ca -0.06 -3.78 0.00 0.00 -0.02 0.00 0.00 56.01 52.15 1bcc n LEU 444 Cb 0.49 -1.45 0.00 0.00 -1.62 0.00 0.00 43.42 40.84 1bcc n LEU 444 CO 0.45 1.80 0.04 0.54 -1.22 0.00 0.00 177.39 179.01