#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0t s ILE 60 N 0.00 2.81 -0.34 5.15 -1.09 -1.26 -5.07 121.20 121.39 2c0t s ILE 60 Ca 0.00 -0.89 -0.13 0.00 -2.23 0.00 0.00 60.65 57.41 2c0t s ILE 60 Cb 0.00 -2.34 -0.01 0.00 -1.58 0.00 0.00 42.46 38.52 2c0t s ILE 60 CO 0.00 0.32 0.24 -0.63 -1.23 0.00 0.00 174.94 173.65 2c0t s ILE 61 N 1.35 5.25 0.48 2.92 1.01 -1.26 -1.47 121.20 129.48 2c0t s ILE 61 Ca 0.02 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.47 2c0t s ILE 61 Cb -0.15 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.63 2c0t s ILE 61 CO -0.06 -0.03 0.66 0.68 0.00 0.00 0.00 174.94 176.20 2c0t s VAL 62 N 1.71 2.80 -0.01 2.92 -7.23 -0.72 -2.48 120.40 117.40 2c0t s VAL 62 Ca 0.06 -0.88 0.03 0.00 -1.81 0.00 0.00 61.98 59.38 2c0t s VAL 62 Cb -0.17 -2.92 -0.01 0.00 0.56 0.00 0.00 36.38 33.83 2c0t s VAL 62 CO 0.10 0.00 -0.09 0.54 -0.31 0.00 0.00 175.10 175.35 2c0t s VAL 63 N -2.53 0.68 0.07 1.32 0.11 0.13 -2.40 120.40 117.79 2c0t s VAL 63 Ca 0.57 -0.38 -0.31 0.00 -2.93 0.00 0.00 61.98 58.93 2c0t s VAL 63 Cb -0.10 -0.57 -0.09 0.00 -1.53 0.00 0.00 36.38 34.09 2c0t s VAL 63 CO 0.35 0.19 1.81 0.00 -3.33 0.00 0.00 175.10 174.12 2c0t s ALA 64 N -0.22 3.68 -0.09 1.54 0.00 0.10 -1.85 121.76 124.92 2c0t s ALA 64 Ca 0.03 1.31 0.15 0.00 0.00 0.00 0.00 51.96 53.45 2c0t s ALA 64 Cb -0.03 -3.77 -0.11 0.00 0.00 0.00 0.00 23.12 19.21 2c0t s ALA 64 CO -0.00 -1.31 0.99 -0.07 0.00 0.00 0.00 175.76 175.37 2c0t h LEU 65 N 9.29 0.00 -8.01 0.00 3.38 -1.23 -1.88 115.31 116.87 2c0t h LEU 65 Ca -0.46 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.36 2c0t h LEU 65 Cb 1.22 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.77 2c0t h LEU 65 CO 0.94 0.66 -0.66 -0.31 0.09 0.00 0.00 178.44 179.17 2c0t s TYR 66 N -2.86 0.29 0.53 1.13 1.51 -1.24 -4.88 117.35 111.83 2c0t s TYR 66 Ca -0.01 -0.61 -0.22 0.00 -1.01 0.00 0.00 57.07 55.22 2c0t s TYR 66 Cb 0.08 -0.21 -0.06 0.00 -0.11 0.00 0.00 41.96 41.66 2c0t s TYR 66 CO 0.80 -0.26 1.24 -0.25 -1.11 0.00 0.00 175.55 175.97 2c0t n ASP 67 N 1.16 2.18 -3.65 2.29 8.00 -1.26 -3.86 116.55 121.41 2c0t n ASP 67 Ca -0.21 0.97 -0.12 0.00 0.71 0.00 0.00 54.79 56.13 2c0t n ASP 67 Cb 0.57 -1.51 -0.12 0.00 -0.02 0.00 0.00 41.12 40.03 2c0t n ASP 67 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2c0t s TYR 68 N -1.32 -0.52 -0.33 1.24 5.04 -0.37 -4.91 117.35 116.19 2c0t s TYR 68 Ca 0.70 1.08 -0.18 0.00 -2.44 0.00 0.00 57.07 56.24 2c0t s TYR 68 Cb -0.44 0.04 -0.01 0.00 0.35 0.00 0.00 41.96 41.90 2c0t s TYR 68 CO 0.50 -0.40 0.50 -1.21 -1.34 0.00 0.00 175.55 173.61 2c0t s GLU 69 N 2.47 3.72 0.57 4.97 2.02 -1.26 -0.60 118.70 130.59 2c0t s GLU 69 Ca 0.01 -0.07 -0.20 0.00 0.02 0.00 0.00 54.97 54.73 2c0t s GLU 69 Cb -0.12 -3.77 -0.05 0.00 0.10 0.00 0.00 34.13 30.29 2c0t s GLU 69 CO -0.10 -0.57 1.13 0.00 0.02 0.00 0.00 175.26 175.74 2c0t n ALA 70 N 5.68 0.73 -0.04 5.21 0.00 -1.26 -4.94 120.51 125.89 2c0t n ALA 70 Ca -0.05 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2c0t n ALA 70 Cb 0.49 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2c0t n ALA 70 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2c0t n ILE 71 N -1.38 0.00 -2.34 0.00 -5.35 -1.26 -4.96 119.36 104.07 2c0t n ILE 71 Ca 0.12 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 2c0t n ILE 71 Cb 0.45 0.86 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 2c0t n ILE 71 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2c0t n HIS 72 N 0.00 -0.73 0.13 4.28 8.25 -1.26 -4.97 115.22 120.92 2c0t n HIS 72 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 2c0t n HIS 72 Cb 0.00 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 30.95 2c0t n HIS 72 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2c0t h HIS 73 N 0.02 0.91 -0.06 4.41 3.86 -2.02 -3.40 115.15 118.86 2c0t h HIS 73 Ca 0.00 -0.66 0.00 0.00 -1.16 0.00 0.00 60.37 58.55 2c0t h HIS 73 Cb 0.00 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.43 2c0t h HIS 73 CO 0.00 1.60 0.00 0.39 0.86 0.00 0.00 177.93 180.78 2c0t n GLU 74 N -3.68 2.76 -2.77 2.45 1.02 -1.26 -5.03 120.64 114.13 2c0t n GLU 74 Ca -0.19 -1.54 -0.32 0.00 -0.02 0.00 0.00 57.16 55.08 2c0t n GLU 74 Cb 1.10 -1.05 -0.05 0.00 -0.02 0.00 0.00 31.44 31.42 2c0t n GLU 74 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2c0t s ASP 75 N -0.95 6.71 -0.10 1.62 -4.77 -1.26 -0.16 116.67 117.75 2c0t s ASP 75 Ca 0.04 1.43 -0.04 0.00 -3.30 0.00 0.00 52.55 50.69 2c0t s ASP 75 Cb 0.02 -2.44 -0.04 0.00 -1.09 0.00 0.00 42.92 39.37 2c0t s ASP 75 CO 0.03 -0.40 0.04 -0.76 0.70 0.00 0.00 175.17 174.78 2c0t s LEU 76 N -3.56 3.80 0.28 2.11 1.43 -0.43 -4.73 118.68 117.59 2c0t s LEU 76 Ca 0.57 0.22 -0.25 0.00 -1.03 0.00 0.00 54.13 53.64 2c0t s LEU 76 Cb -0.10 -1.89 -0.09 0.00 0.03 0.00 0.00 46.19 44.13 2c0t s LEU 76 CO 0.24 0.36 0.88 -0.44 0.23 0.00 0.00 176.35 177.62 2c0t s SER 77 N -0.79 7.29 0.19 2.29 0.01 -1.26 -4.39 113.70 117.04 2c0t s SER 77 Ca 0.12 1.72 -0.08 0.00 1.31 0.00 0.00 55.95 59.03 2c0t s SER 77 Cb -0.12 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 2c0t s SER 77 CO 0.03 -0.01 0.28 0.72 0.41 0.00 0.00 173.24 174.67 2c0t s PHE 78 N -1.54 0.59 0.13 2.43 -0.12 0.23 -4.94 117.98 114.77 2c0t s PHE 78 Ca 0.47 -0.92 0.08 0.00 -0.05 0.00 0.00 56.93 56.51 2c0t s PHE 78 Cb -0.19 -0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.03 2c0t s PHE 78 CO 0.24 -0.76 -0.10 -0.65 -0.05 0.00 0.00 175.22 173.90 2c0t s GLN 79 N -4.03 2.07 -0.07 1.99 -0.21 -1.26 -1.23 119.66 116.92 2c0t s GLN 79 Ca 0.24 -1.13 -0.39 0.00 0.02 0.00 0.00 55.36 54.09 2c0t s GLN 79 Cb 0.03 -2.23 -0.18 0.00 1.00 0.00 0.00 33.01 31.63 2c0t s GLN 79 CO 0.05 0.48 1.38 1.17 -2.12 0.00 0.00 175.29 176.24 2c0t n LYS 80 N 0.45 0.74 0.00 2.91 4.81 -1.25 -1.26 118.16 124.56 2c0t n LYS 80 Ca -0.13 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 2c0t n LYS 80 Cb 0.53 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.72 2c0t n LYS 80 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c0t n GLY 81 N 2.74 3.40 3.73 3.14 0.00 -0.71 -4.96 105.19 112.54 2c0t n GLY 81 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2c0t n GLY 81 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c0t n ASP 82 N 0.00 3.46 -4.80 1.61 9.92 -0.39 -4.64 116.55 121.71 2c0t n ASP 82 Ca 0.00 1.17 -0.26 0.00 -0.53 0.00 0.00 54.79 55.17 2c0t n ASP 82 Cb 0.00 -1.55 -0.05 0.00 -0.64 0.00 0.00 41.12 38.88 2c0t n ASP 82 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2c0t s GLN 83 N -0.99 2.91 0.06 -1.24 -0.21 -1.26 0.00 119.66 118.93 2c0t s GLN 83 Ca 0.62 -0.86 -0.16 0.00 0.02 0.00 0.00 55.36 54.98 2c0t s GLN 83 Cb -0.53 -2.65 0.03 0.00 1.00 0.00 0.00 33.01 30.85 2c0t s GLN 83 CO 0.54 0.49 0.36 -1.64 -2.12 0.00 0.00 175.29 172.92 2c0t s MET 84 N -3.08 0.90 -0.18 2.91 -1.94 -1.01 -0.82 119.30 116.08 2c0t s MET 84 Ca 0.31 -0.48 -0.07 0.00 -1.71 0.00 0.00 55.69 53.74 2c0t s MET 84 Cb -0.10 0.39 -0.04 0.00 2.01 0.00 0.00 34.83 37.09 2c0t s MET 84 CO 0.23 -0.31 0.04 0.08 -0.01 0.00 0.00 175.02 175.06 2c0t s VAL 85 N -2.74 4.63 -0.11 -6.03 1.01 -0.32 -1.76 120.40 115.08 2c0t s VAL 85 Ca -0.04 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 2c0t s VAL 85 Cb -0.00 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2c0t s VAL 85 CO -0.04 0.47 0.96 -0.69 0.00 0.00 0.00 175.10 175.80 2c0t s VAL 86 N 0.38 4.81 -0.15 2.92 1.01 -0.55 -0.86 120.40 127.96 2c0t s VAL 86 Ca 0.02 1.95 0.18 0.00 0.00 0.00 0.00 61.98 64.13 2c0t s VAL 86 Cb -0.13 -4.27 -0.26 0.00 0.00 0.00 0.00 36.38 31.72 2c0t s VAL 86 CO 0.01 0.02 0.25 0.18 0.00 0.00 0.00 175.10 175.56 2c0t n LEU 87 N 4.97 0.13 -3.64 3.92 4.77 0.24 -4.64 117.00 122.75 2c0t n LEU 87 Ca 0.08 0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 2c0t n LEU 87 Cb 0.49 0.34 -0.07 0.00 -2.33 0.00 0.00 43.42 41.85 2c0t n LEU 87 CO 0.51 0.36 0.38 -0.70 -1.33 0.00 0.00 177.39 176.61 2c0t s GLU 88 N -2.74 0.79 -0.77 3.23 2.12 -0.90 -4.96 118.70 115.47 2c0t s GLU 88 Ca -0.09 1.00 0.02 0.00 0.36 0.00 0.00 54.97 56.26 2c0t s GLU 88 Cb 0.08 0.35 0.34 0.00 0.26 0.00 0.00 34.13 35.16 2c0t s GLU 88 CO 0.84 -0.10 1.37 0.39 -0.54 0.00 0.00 175.26 177.22 2c0t n GLU 89 N 2.96 4.16 -0.89 4.30 1.02 -1.26 -1.96 120.64 128.97 2c0t n GLU 89 Ca -0.15 -4.71 -0.11 0.00 -0.02 0.00 0.00 57.16 52.17 2c0t n GLU 89 Cb 0.56 -2.34 -0.15 0.00 -0.02 0.00 0.00 31.44 29.49 2c0t n GLU 89 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2c0t n SER 90 N -0.19 4.69 0.00 1.62 3.41 -1.22 -4.91 113.62 117.01 2c0t n SER 90 Ca 0.39 -2.37 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2c0t n SER 90 Cb 0.34 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2c0t n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c0t n GLY 91 N 2.54 2.15 0.18 5.00 0.00 -1.26 -3.91 105.19 109.89 2c0t n GLY 91 Ca 0.38 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.98 2c0t n GLY 91 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2c0t h GLU 92 N 0.00 0.00 -5.58 1.61 5.08 -1.95 -3.41 114.58 110.33 2c0t h GLU 92 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 2c0t h GLU 92 Cb 0.00 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 28.96 2c0t h GLU 92 CO 0.00 0.42 -0.82 -1.58 -1.00 0.00 0.00 179.01 176.03 2c0t s TRP 93 N -3.78 2.66 -0.04 4.33 0.52 -1.25 -0.67 118.94 120.70 2c0t s TRP 93 Ca -0.01 -0.71 -0.01 0.00 0.02 0.00 0.00 56.10 55.38 2c0t s TRP 93 Cb 0.12 -1.73 -0.04 0.00 -1.15 0.00 0.00 33.47 30.67 2c0t s TRP 93 CO 0.71 -0.22 0.05 -1.58 0.02 0.00 0.00 176.95 175.92 2c0t s TRP 94 N 0.12 3.24 -0.18 -1.98 0.52 0.39 -3.40 118.94 117.66 2c0t s TRP 94 Ca -0.09 0.21 -0.25 0.00 0.02 0.00 0.00 56.10 55.99 2c0t s TRP 94 Cb -0.15 -1.76 -0.01 0.00 -1.15 0.00 0.00 33.47 30.39 2c0t s TRP 94 CO 0.06 0.53 0.83 0.21 0.02 0.00 0.00 176.95 178.59 2c0t s LYS 95 N -1.37 4.28 0.09 4.98 2.20 -0.83 -0.62 119.74 128.48 2c0t s LYS 95 Ca 0.18 1.00 -0.00 0.00 -0.36 0.00 0.00 55.97 56.79 2c0t s LYS 95 Cb -0.12 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 2c0t s LYS 95 CO 0.09 -0.34 -0.00 0.00 -0.36 0.00 0.00 175.35 174.73 2c0t s ALA 96 N 2.20 0.74 -0.20 3.13 0.00 0.06 0.83 121.76 128.52 2c0t s ALA 96 Ca 0.38 -1.34 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 2c0t s ALA 96 Cb -0.16 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.42 2c0t s ALA 96 CO 0.12 -0.39 -0.07 0.50 0.00 0.00 0.00 175.76 175.91 2c0t s ARG 97 N -3.95 3.34 0.07 0.00 3.52 -0.04 -1.21 118.95 120.67 2c0t s ARG 97 Ca 0.14 -0.65 -0.31 0.00 -0.13 0.00 0.00 55.73 54.78 2c0t s ARG 97 Cb 0.07 -2.90 -0.06 0.00 -1.56 0.00 0.00 34.95 30.50 2c0t s ARG 97 CO -0.05 -0.12 1.29 0.45 -0.81 0.00 0.00 175.30 176.06 2c0t s SER 98 N 1.25 6.96 0.49 -2.12 0.15 -0.22 -1.17 113.70 119.05 2c0t s SER 98 Ca 0.03 2.13 0.28 0.00 0.70 0.00 0.00 55.95 59.09 2c0t s SER 98 Cb -0.14 -2.58 0.96 0.00 -1.71 0.00 0.00 66.02 62.55 2c0t s SER 98 CO -0.03 -0.57 1.84 -0.07 1.20 0.00 0.00 173.24 175.61 2c0t h LEU 99 N 7.03 0.00 0.15 3.45 3.38 -1.33 0.41 115.31 128.40 2c0t h LEU 99 Ca -0.41 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.25 2c0t h LEU 99 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2c0t h LEU 99 CO 0.84 0.07 -1.51 0.00 0.09 0.00 0.00 178.44 177.93 2c0t h ALA 100 N 1.93 0.17 0.00 1.53 0.00 -1.91 -3.40 119.26 117.58 2c0t h ALA 100 Ca -0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 54.91 53.73 2c0t h ALA 100 Cb 0.72 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2c0t h ALA 100 CO 0.01 1.04 -1.83 0.25 0.00 0.00 0.00 179.25 178.72 2c0t n THR 101 N -3.52 0.52 -0.98 0.00 -2.24 -1.21 -5.00 114.28 101.85 2c0t n THR 101 Ca -0.16 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2c0t n THR 101 Cb 1.05 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2c0t n THR 101 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c0t n ARG 102 N -2.29 -0.13 -2.71 -0.78 5.12 0.14 -5.01 116.66 111.00 2c0t n ARG 102 Ca -0.14 0.03 -0.41 0.00 -1.93 0.00 0.00 57.85 55.41 2c0t n ARG 102 Cb 0.70 -3.04 -0.05 0.00 -1.16 0.00 0.00 32.46 28.91 2c0t n ARG 102 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2c0t s LYS 103 N -0.17 4.71 -0.15 5.56 1.02 -1.25 -4.75 119.74 124.71 2c0t s LYS 103 Ca 0.00 1.48 -0.08 0.00 0.02 0.00 0.00 55.97 57.39 2c0t s LYS 103 Cb 0.00 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 2c0t s LYS 103 CO 0.00 0.25 0.14 -1.21 -0.92 0.00 0.00 175.35 173.60 2c0t s GLU 104 N -0.22 3.70 0.00 1.68 2.02 -1.26 -1.05 118.70 123.57 2c0t s GLU 104 Ca 0.46 -0.16 0.00 0.00 0.02 0.00 0.00 54.97 55.29 2c0t s GLU 104 Cb -0.24 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.72 2c0t s GLU 104 CO 0.31 0.61 0.00 0.41 0.02 0.00 0.00 175.26 176.61 2c0t n GLY 105 N 2.53 -1.22 3.83 -1.39 0.00 -0.35 -4.97 105.19 103.61 2c0t n GLY 105 Ca -0.19 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 2c0t n GLY 105 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c0t s TYR 106 N -3.00 3.62 0.08 1.61 2.02 0.77 -0.76 117.35 121.70 2c0t s TYR 106 Ca 0.00 0.74 0.07 0.00 -0.37 0.00 0.00 57.07 57.50 2c0t s TYR 106 Cb 0.00 -2.18 -0.03 0.00 -0.40 0.00 0.00 41.96 39.35 2c0t s TYR 106 CO 0.00 0.58 -0.18 0.96 -1.57 0.00 0.00 175.55 175.35 2c0t s ILE 107 N -0.70 1.41 -0.14 2.71 -4.36 0.21 -1.31 121.20 119.03 2c0t s ILE 107 Ca 0.19 -1.40 -0.29 0.00 -0.26 0.00 0.00 60.65 58.89 2c0t s ILE 107 Cb -0.14 -1.31 -0.02 0.00 1.25 0.00 0.00 42.46 42.24 2c0t s ILE 107 CO 0.08 -0.12 1.33 -2.84 0.24 0.00 0.00 174.94 173.62 2c0t s PRO 108 N -1.77 4.23 0.66 0.37 0.02 -1.26 -0.46 135.00 136.78 2c0t s PRO 108 Ca 0.02 1.75 0.43 0.00 0.02 0.00 0.00 61.00 63.23 2c0t s PRO 108 Cb -0.10 -3.80 2.35 0.00 0.02 0.00 0.00 34.50 32.97 2c0t s PRO 108 CO 0.03 -0.72 2.35 0.66 -0.33 0.00 0.00 177.00 178.99 2c0t h SER 109 N 8.41 0.00 0.68 2.53 4.64 -1.17 -0.22 113.55 128.41 2c0t h SER 109 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2c0t h SER 109 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2c0t h SER 109 CO 0.97 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.47 2c0t n ASN 110 N -3.15 0.00 -0.11 4.97 6.94 -1.26 -3.56 115.26 119.08 2c0t n ASN 110 Ca -0.03 0.07 0.12 0.00 -0.02 0.00 0.00 54.58 54.72 2c0t n ASN 110 Cb 0.08 -0.35 0.19 0.00 -2.36 0.00 0.00 39.78 37.33 2c0t n ASN 110 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2c0t n TYR 111 N -1.35 0.00 -4.24 -2.53 4.02 -0.10 -4.95 117.16 108.02 2c0t n TYR 111 Ca 0.12 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.87 2c0t n TYR 111 Cb 0.26 -0.14 -0.10 0.00 -0.02 0.00 0.00 39.34 39.34 2c0t n TYR 111 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2c0t s VAL 112 N -2.82 1.06 0.07 -0.72 -7.23 -1.23 -0.65 120.40 108.87 2c0t s VAL 112 Ca 0.15 -2.03 -0.06 0.00 -1.81 0.00 0.00 61.98 58.22 2c0t s VAL 112 Cb 0.18 -1.84 -0.01 0.00 0.56 0.00 0.00 36.38 35.26 2c0t s VAL 112 CO 0.67 -0.75 0.12 0.00 -0.31 0.00 0.00 175.10 174.84 2c0t s ALA 113 N -3.40 -0.04 0.35 1.32 0.00 -0.77 -4.91 121.76 114.31 2c0t s ALA 113 Ca 0.16 -0.72 -0.27 0.00 0.00 0.00 0.00 51.96 51.14 2c0t s ALA 113 Cb 0.03 0.38 -0.12 0.00 0.00 0.00 0.00 23.12 23.41 2c0t s ALA 113 CO -0.00 -0.43 1.16 0.54 0.00 0.00 0.00 175.76 177.02 2c0t n ARG 114 N 0.17 1.75 -1.74 0.00 5.12 -1.26 0.20 116.66 120.91 2c0t n ARG 114 Ca -0.16 0.62 -0.42 0.00 -1.93 0.00 0.00 57.85 55.96 2c0t n ARG 114 Cb 0.61 -2.16 -0.00 0.00 -1.16 0.00 0.00 32.46 29.75 2c0t n ARG 114 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2c0t n VAL 115 N 0.07 2.06 -0.87 1.55 0.31 -1.04 -2.34 118.33 118.07 2c0t n VAL 115 Ca 0.07 -0.50 -0.02 0.00 -0.01 0.00 0.00 64.34 63.88 2c0t n VAL 115 Cb 0.36 -1.78 -0.01 0.00 -0.91 0.00 0.00 33.84 31.51 2c0t n VAL 115 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2c0t n ASP 116 N 0.55 -4.81 -4.86 4.52 8.00 -1.26 -4.97 116.55 113.72 2c0t n ASP 116 Ca 0.03 0.04 -0.30 0.00 0.71 0.00 0.00 54.79 55.27 2c0t n ASP 116 Cb 0.38 -3.03 0.04 0.00 -0.02 0.00 0.00 41.12 38.49 2c0t n ASP 116 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2c0t s SER 117 N -1.69 5.52 0.28 -2.24 1.04 -0.99 -4.97 113.70 110.64 2c0t s SER 117 Ca 0.00 1.30 -0.04 0.00 0.48 0.00 0.00 55.95 57.69 2c0t s SER 117 Cb 0.00 -2.17 0.36 0.00 0.10 0.00 0.00 66.02 64.31 2c0t s SER 117 CO 0.00 -1.31 1.93 -0.07 0.98 0.00 0.00 173.24 174.77 2c0t h LEU 118 N -0.63 1.02 -1.58 2.42 3.38 -1.93 -1.62 115.31 116.36 2c0t h LEU 118 Ca -0.45 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2c0t h LEU 118 Cb 1.23 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2c0t h LEU 118 CO 0.62 0.77 0.38 -0.08 0.09 0.00 0.00 178.44 180.22 2c0t h GLU 119 N 1.18 0.00 0.00 1.13 4.81 -1.92 0.09 114.58 119.87 2c0t h GLU 119 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2c0t h GLU 119 Cb -0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2c0t h GLU 119 CO -0.06 0.00 -0.12 0.25 -0.73 0.00 0.00 179.01 178.35 2c0t n THR 120 N -2.67 0.02 -3.14 0.32 -2.24 -0.61 -4.82 114.28 101.15 2c0t n THR 120 Ca -0.02 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.36 2c0t n THR 120 Cb 0.42 -0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 2c0t n THR 120 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2c0t s GLU 121 N -3.00 4.37 0.49 -0.78 0.41 0.02 -4.95 118.70 115.25 2c0t s GLU 121 Ca 0.13 0.92 0.23 0.00 -0.41 0.00 0.00 54.97 55.84 2c0t s GLU 121 Cb 0.18 -3.27 1.28 0.00 -1.78 0.00 0.00 34.13 30.55 2c0t s GLU 121 CO 0.57 0.56 2.03 0.93 -0.49 0.00 0.00 175.26 178.87 2c0t h GLU 122 N 4.65 0.00 -0.01 1.61 4.39 -1.87 -2.42 114.58 120.93 2c0t h GLU 122 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2c0t h GLU 122 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2c0t h GLU 122 CO 0.66 0.15 -0.25 -2.67 -1.16 0.00 0.00 179.01 175.74 2c0t n TRP 123 N -3.86 0.00 -3.67 4.33 4.27 -1.26 -4.78 117.44 112.47 2c0t n TRP 123 Ca -0.02 0.00 -0.37 0.00 -3.89 0.00 0.00 57.50 53.22 2c0t n TRP 123 Cb 0.25 -0.10 -0.07 0.00 -1.36 0.00 0.00 31.31 30.03 2c0t n TRP 123 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2c0t s PHE 124 N -2.45 3.54 -0.23 -2.67 5.36 -0.91 -0.52 117.98 120.10 2c0t s PHE 124 Ca 0.25 0.60 -0.01 0.00 -0.96 0.00 0.00 56.93 56.82 2c0t s PHE 124 Cb 0.19 -2.18 0.07 0.00 -0.34 0.00 0.00 43.02 40.76 2c0t s PHE 124 CO 0.51 0.47 -0.00 -0.06 -1.46 0.00 0.00 175.22 174.68 2c0t s PHE 125 N -0.29 1.83 0.32 10.12 0.40 0.35 -4.84 117.98 125.87 2c0t s PHE 125 Ca 0.16 -1.44 -0.28 0.00 -0.60 0.00 0.00 56.93 54.77 2c0t s PHE 125 Cb -0.13 -1.42 -0.09 0.00 0.51 0.00 0.00 43.02 41.89 2c0t s PHE 125 CO 0.05 -0.73 1.08 0.21 0.70 0.00 0.00 175.22 176.53 2c0t s LYS 126 N 1.58 4.47 -1.61 0.44 2.20 -1.26 -3.73 119.74 121.83 2c0t s LYS 126 Ca -0.02 1.70 0.00 0.00 -0.36 0.00 0.00 55.97 57.30 2c0t s LYS 126 Cb -0.18 -2.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 2c0t s LYS 126 CO -0.09 0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.40 2c0t n GLY 127 N 0.91 1.44 3.63 5.54 0.00 -1.26 -4.94 105.19 110.51 2c0t n GLY 127 Ca 0.01 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 2c0t n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c0t s ILE 128 N -2.58 5.21 0.84 -0.61 -1.09 -1.25 -5.04 121.20 116.67 2c0t s ILE 128 Ca 0.00 0.13 -0.12 0.00 -2.23 0.00 0.00 60.65 58.43 2c0t s ILE 128 Cb 0.00 -3.43 0.09 0.00 -1.58 0.00 0.00 42.46 37.54 2c0t s ILE 128 CO 0.00 0.34 1.15 -0.94 -1.23 0.00 0.00 174.94 174.26 2c0t s SER 129 N 1.16 4.23 0.21 3.58 1.04 -1.26 -4.44 113.70 118.21 2c0t s SER 129 Ca 0.07 0.91 -0.09 0.00 0.48 0.00 0.00 55.95 57.32 2c0t s SER 129 Cb -0.14 -1.48 0.25 0.00 0.10 0.00 0.00 66.02 64.75 2c0t s SER 129 CO 0.05 -2.09 1.78 -0.09 0.98 0.00 0.00 173.24 173.87 2c0t h ARG 130 N -1.18 0.53 -0.23 4.02 2.43 -1.99 -1.42 114.38 116.54 2c0t h ARG 130 Ca -0.48 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 58.47 2c0t h ARG 130 Cb 1.32 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2c0t h ARG 130 CO 0.64 0.35 -0.59 -0.22 -1.51 0.00 0.00 179.97 178.64 2c0t h LYS 131 N 0.55 0.81 -0.22 0.20 1.63 -1.97 -1.83 116.57 115.73 2c0t h LYS 131 Ca 0.30 -0.56 -0.07 0.00 -0.85 0.00 0.00 60.65 59.47 2c0t h LYS 131 Cb 0.27 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 2c0t h LYS 131 CO -0.23 1.18 -0.16 -0.44 -3.45 0.00 0.00 179.45 176.35 2c0t h ASP 132 N 0.56 0.36 -0.33 4.20 3.32 -1.89 -0.01 116.42 122.62 2c0t h ASP 132 Ca -0.01 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2c0t h ASP 132 Cb 1.20 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 2c0t h ASP 132 CO 0.13 0.55 0.09 0.00 -1.72 0.00 0.00 179.24 178.28 2c0t h ALA 133 N 1.49 0.44 -0.14 3.45 0.00 -1.05 0.21 119.26 123.66 2c0t h ALA 133 Ca 0.06 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2c0t h ALA 133 Cb 0.49 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 2c0t h ALA 133 CO 0.03 0.10 -0.36 0.93 0.00 0.00 0.00 179.25 179.95 2c0t h GLU 134 N 0.38 -0.42 -0.25 0.00 5.08 -1.02 -1.31 114.58 117.05 2c0t h GLU 134 Ca 0.11 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 2c0t h GLU 134 Cb 0.29 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 2c0t h GLU 134 CO 0.00 -0.28 -0.13 0.00 -1.00 0.00 0.00 179.01 177.60 2c0t h ARG 135 N -0.43 -0.10 -0.24 2.33 3.08 -0.69 -1.33 114.38 117.00 2c0t h ARG 135 Ca 0.09 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 2c0t h ARG 135 Cb 0.58 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2c0t h ARG 135 CO -0.38 -0.07 -0.22 1.96 -1.07 0.00 0.00 179.97 180.20 2c0t h GLN 136 N -0.10 0.45 0.00 0.04 4.20 -0.52 -2.91 115.11 116.26 2c0t h GLN 136 Ca 0.13 -0.15 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 2c0t h GLN 136 Cb 0.30 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2c0t h GLN 136 CO -0.31 0.64 -0.52 -0.07 -0.67 0.00 0.00 178.83 177.90 2c0t h LEU 137 N 0.40 0.00 -0.20 1.46 3.38 -0.98 -3.18 115.31 116.20 2c0t h LEU 137 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2c0t h LEU 137 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2c0t h LEU 137 CO 0.04 0.52 -0.24 0.18 0.09 0.00 0.00 178.44 179.03 2c0t n LEU 138 N -3.24 0.54 -4.81 1.67 4.77 -0.52 -4.76 117.00 110.65 2c0t n LEU 138 Ca 0.02 0.01 -0.34 0.00 -0.03 0.00 0.00 56.01 55.67 2c0t n LEU 138 Cb 0.74 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 2c0t n LEU 138 CO 0.41 0.11 0.67 0.00 -1.33 0.00 0.00 177.39 177.25 2c0t s ALA 139 N -2.70 2.99 0.05 -1.18 0.00 -1.11 -4.97 121.76 114.84 2c0t s ALA 139 Ca 0.21 0.48 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 2c0t s ALA 139 Cb 0.19 -3.19 -0.14 0.00 0.00 0.00 0.00 23.12 19.98 2c0t s ALA 139 CO 0.56 -0.02 0.67 -2.30 0.00 0.00 0.00 175.76 174.66 2c0t n PRO 140 N -0.70 0.00 0.00 0.00 -0.02 -1.26 -3.62 135.00 129.40 2c0t n PRO 140 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2c0t n PRO 140 Cb 0.53 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 33.01 2c0t n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c0t n GLY 141 N 1.28 1.19 3.80 -1.23 0.00 -1.26 -4.98 105.19 103.98 2c0t n GLY 141 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2c0t n GLY 141 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c0t s ASN 142 N -1.99 5.31 0.13 1.61 0.01 -1.24 -4.82 114.94 113.97 2c0t s ASN 142 Ca 0.00 -0.37 0.03 0.00 -0.71 0.00 0.00 52.86 51.81 2c0t s ASN 142 Cb 0.00 -1.22 -0.01 0.00 0.41 0.00 0.00 41.25 40.43 2c0t s ASN 142 CO 0.00 -0.10 0.10 1.15 -1.51 0.00 0.00 177.10 176.74 2c0t n MET 143 N -1.18 0.26 -1.68 -0.60 0.00 -1.26 -5.06 117.12 107.60 2c0t n MET 143 Ca -0.06 -1.31 -0.46 0.00 0.00 0.00 0.00 57.70 55.87 2c0t n MET 143 Cb 0.59 1.01 -0.04 0.00 0.00 0.00 0.00 33.22 34.78 2c0t n MET 143 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2c0t n LEU 144 N 0.00 3.51 0.00 3.17 7.99 -1.26 -2.17 117.00 128.24 2c0t n LEU 144 Ca 0.02 1.01 0.00 0.00 -0.01 0.00 0.00 56.01 57.03 2c0t n LEU 144 Cb 0.24 -1.44 0.00 0.00 -0.11 0.00 0.00 43.42 42.10 2c0t n LEU 144 CO 0.12 -0.06 0.00 0.61 -1.51 0.00 0.00 177.39 176.55 2c0t n GLY 145 N 4.03 0.68 3.77 -0.72 0.00 -0.20 -4.49 105.19 108.24 2c0t n GLY 145 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2c0t n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c0t s SER 146 N -2.17 5.93 0.15 1.61 0.01 -0.92 -0.23 113.70 118.08 2c0t s SER 146 Ca 0.00 2.85 -0.10 0.00 1.31 0.00 0.00 55.95 60.01 2c0t s SER 146 Cb 0.00 -2.65 -0.00 0.00 0.21 0.00 0.00 66.02 63.58 2c0t s SER 146 CO 0.00 -1.13 0.29 0.72 0.41 0.00 0.00 173.24 173.54 2c0t s PHE 147 N -1.23 0.25 0.03 2.43 -0.71 -0.64 -0.08 117.98 118.04 2c0t s PHE 147 Ca 0.61 -0.63 -0.06 0.00 -1.04 0.00 0.00 56.93 55.81 2c0t s PHE 147 Cb -0.42 0.01 -0.01 0.00 -1.21 0.00 0.00 43.02 41.39 2c0t s PHE 147 CO 0.54 -0.70 0.10 0.00 -1.34 0.00 0.00 175.22 173.82 2c0t s MET 148 N -3.92 0.55 0.01 1.99 0.23 -0.60 -0.02 119.30 117.53 2c0t s MET 148 Ca 0.13 -0.66 -0.07 0.00 -1.03 0.00 0.00 55.69 54.06 2c0t s MET 148 Cb 0.03 0.22 -0.05 0.00 -1.53 0.00 0.00 34.83 33.50 2c0t s MET 148 CO -0.03 -0.14 0.27 0.42 -2.03 0.00 0.00 175.02 173.51 2c0t s ILE 149 N -2.26 5.30 0.24 3.16 -1.09 0.32 -1.52 121.20 125.36 2c0t s ILE 149 Ca -0.08 0.18 -0.09 0.00 -2.23 0.00 0.00 60.65 58.42 2c0t s ILE 149 Cb -0.03 -3.56 -0.01 0.00 -1.58 0.00 0.00 42.46 37.27 2c0t s ILE 149 CO -0.03 0.37 0.39 0.00 -1.23 0.00 0.00 174.94 174.45 2c0t s ARG 150 N -1.74 1.48 0.17 2.79 1.70 -0.56 -0.50 118.95 122.29 2c0t s ARG 150 Ca 0.27 -1.37 -0.31 0.00 -0.47 0.00 0.00 55.73 53.86 2c0t s ARG 150 Cb -0.13 0.42 -0.09 0.00 -0.57 0.00 0.00 34.95 34.58 2c0t s ARG 150 CO 0.16 -0.59 1.37 -0.51 -1.08 0.00 0.00 175.30 174.65 2c0t s ASP 151 N -3.06 6.82 0.07 -2.89 1.01 -1.24 -1.50 116.67 115.87 2c0t s ASP 151 Ca 0.27 2.42 -0.31 0.00 0.71 0.00 0.00 52.55 55.65 2c0t s ASP 151 Cb 0.01 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.27 2c0t s ASP 151 CO 0.10 -0.62 1.48 -0.55 0.21 0.00 0.00 175.17 175.80 2c0t s SER 152 N 0.67 6.75 0.09 0.27 0.15 0.16 -4.68 113.70 117.11 2c0t s SER 152 Ca 0.61 2.32 -0.17 0.00 0.70 0.00 0.00 55.95 59.42 2c0t s SER 152 Cb -0.38 -2.57 -0.09 0.00 -1.71 0.00 0.00 66.02 61.27 2c0t s SER 152 CO 0.36 -0.76 1.44 -0.08 1.20 0.00 0.00 173.24 175.40 2c0t h GLU 153 N 7.59 0.59 0.00 5.44 4.81 -1.88 -3.35 114.58 127.78 2c0t h GLU 153 Ca -0.41 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 2c0t h GLU 153 Cb 1.20 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2c0t h GLU 153 CO 0.90 0.85 -1.11 0.25 -0.73 0.00 0.00 179.01 179.17 2c0t n THR 154 N -4.41 0.23 -3.71 0.32 -2.24 -1.26 -4.54 114.28 98.67 2c0t n THR 154 Ca -0.04 -0.32 -0.28 0.00 -2.27 0.00 0.00 64.05 61.15 2c0t n THR 154 Cb 0.38 0.09 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 2c0t n THR 154 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2c0t n THR 155 N -2.11 1.51 -1.62 4.28 -1.04 -1.25 -5.09 114.28 108.95 2c0t n THR 155 Ca 0.01 -4.81 -0.58 0.00 -2.04 0.00 0.00 64.05 56.63 2c0t n THR 155 Cb 0.47 -2.11 -0.07 0.00 -1.82 0.00 0.00 70.33 66.79 2c0t n THR 155 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2c0t n LYS 156 N 1.72 0.66 -0.33 -2.82 4.76 -1.26 -1.26 118.16 119.63 2c0t n LYS 156 Ca 0.23 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.91 2c0t n LYS 156 Cb 0.38 -1.83 0.00 0.00 -1.84 0.00 0.00 35.03 31.74 2c0t n LYS 156 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c0t n GLY 157 N 2.89 0.85 3.82 0.72 0.00 -1.26 -5.05 105.19 107.15 2c0t n GLY 157 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 2c0t n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c0t s SER 158 N -2.97 4.53 0.23 1.61 0.01 -0.39 -5.04 113.70 111.69 2c0t s SER 158 Ca 0.00 -1.19 0.12 0.00 1.31 0.00 0.00 55.95 56.19 2c0t s SER 158 Cb 0.00 -0.00 -0.05 0.00 0.21 0.00 0.00 66.02 66.18 2c0t s SER 158 CO 0.00 -0.82 -0.21 -0.31 0.41 0.00 0.00 173.24 172.31 2c0t s TYR 159 N -2.69 2.32 0.04 2.43 2.02 -1.26 -0.66 117.35 119.55 2c0t s TYR 159 Ca 0.34 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.73 2c0t s TYR 159 Cb 0.00 -1.09 -0.02 0.00 -0.40 0.00 0.00 41.96 40.45 2c0t s TYR 159 CO 0.20 0.59 -0.07 -1.12 -1.57 0.00 0.00 175.55 173.58 2c0t s SER 160 N -3.05 0.82 -0.19 2.29 0.01 -0.56 -1.38 113.70 111.64 2c0t s SER 160 Ca 0.25 -0.55 -0.06 0.00 1.31 0.00 0.00 55.95 56.90 2c0t s SER 160 Cb -0.07 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 2c0t s SER 160 CO 0.12 -0.21 0.03 -0.22 0.41 0.00 0.00 173.24 173.37 2c0t s LEU 161 N -1.59 3.55 -0.13 2.44 2.96 0.23 -1.50 118.68 124.64 2c0t s LEU 161 Ca -0.10 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2c0t s LEU 161 Cb -0.10 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2c0t s LEU 161 CO 0.00 0.13 -0.12 -0.44 -1.32 0.00 0.00 176.35 174.61 2c0t s SER 162 N 0.60 4.14 -0.02 3.68 0.01 -0.58 -0.06 113.70 121.46 2c0t s SER 162 Ca 0.01 -0.29 0.04 0.00 1.31 0.00 0.00 55.95 57.03 2c0t s SER 162 Cb -0.13 -1.60 -0.01 0.00 0.21 0.00 0.00 66.02 64.48 2c0t s SER 162 CO 0.02 0.18 -0.16 -0.69 0.41 0.00 0.00 173.24 173.00 2c0t s VAL 163 N 0.30 1.26 0.01 3.43 1.01 0.07 -1.56 120.40 124.92 2c0t s VAL 163 Ca -0.09 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 2c0t s VAL 163 Cb -0.15 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 2c0t s VAL 163 CO 0.05 0.36 1.22 -0.13 0.00 0.00 0.00 175.10 176.60 2c0t s ARG 164 N -0.18 4.38 0.24 2.72 0.52 0.88 -0.77 118.95 126.75 2c0t s ARG 164 Ca 0.02 1.75 0.04 0.00 -0.52 0.00 0.00 55.73 57.02 2c0t s ARG 164 Cb -0.08 -3.46 -0.05 0.00 0.52 0.00 0.00 34.95 31.88 2c0t s ARG 164 CO 0.00 -0.36 -0.02 0.34 0.02 0.00 0.00 175.30 175.27 2c0t s ASP 165 N 1.32 2.06 -0.04 0.23 2.15 -0.16 -1.04 116.67 121.19 2c0t s ASP 165 Ca 0.58 -1.20 -0.09 0.00 0.43 0.00 0.00 52.55 52.27 2c0t s ASP 165 Cb -0.28 -0.04 0.02 0.00 -0.30 0.00 0.00 42.92 42.32 2c0t s ASP 165 CO 0.26 -0.46 0.22 -0.47 -0.17 0.00 0.00 175.17 174.55 2c0t s TYR 166 N -3.31 -0.14 -0.11 -5.34 6.14 -1.26 -1.52 117.35 111.80 2c0t s TYR 166 Ca 0.28 0.29 -0.07 0.00 0.64 0.00 0.00 57.07 58.21 2c0t s TYR 166 Cb 0.05 0.04 0.04 0.00 0.42 0.00 0.00 41.96 42.52 2c0t s TYR 166 CO 0.09 -0.24 0.28 0.34 0.64 0.00 0.00 175.55 176.66 2c0t s ASP 167 N -0.71 -0.31 0.31 4.32 -1.08 -1.10 -4.99 116.67 113.11 2c0t s ASP 167 Ca -0.08 0.58 0.07 0.00 -0.52 0.00 0.00 52.55 52.60 2c0t s ASP 167 Cb -0.04 0.51 0.77 0.00 -1.46 0.00 0.00 42.92 42.69 2c0t s ASP 167 CO 0.02 -0.15 1.76 -0.65 0.52 0.00 0.00 175.17 176.67 2c0t h PRO 168 N 6.72 0.67 0.22 4.34 0.11 -2.02 0.59 132.00 142.64 2c0t h PRO 168 Ca -0.36 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 2c0t h PRO 168 Cb 1.17 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2c0t h PRO 168 CO 0.35 0.44 -0.11 0.00 -0.21 0.00 0.00 178.00 178.48 2c0t h ARG 169 N 0.69 -0.29 0.00 1.05 -0.00 -2.06 -3.38 114.38 110.39 2c0t h ARG 169 Ca 0.59 0.02 0.00 0.00 -0.50 0.00 0.00 59.98 60.09 2c0t h ARG 169 Cb 0.99 0.07 0.00 0.00 0.00 0.00 0.00 29.97 31.03 2c0t h ARG 169 CO -0.42 0.09 -1.02 1.04 0.00 0.00 0.00 179.97 179.66 2c0t n GLN 170 N -5.01 0.40 0.00 0.04 6.02 -1.08 -5.08 117.38 112.67 2c0t n GLN 170 Ca -0.08 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2c0t n GLN 170 Cb 0.26 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.86 2c0t n GLN 170 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c0t n GLY 171 N 1.31 -1.72 3.68 1.08 0.00 0.21 -4.84 105.19 104.91 2c0t n GLY 171 Ca 0.01 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 2c0t n GLY 171 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c0t s ASP 172 N -4.00 6.55 0.28 1.61 1.01 -1.26 -2.71 116.67 118.15 2c0t s ASP 172 Ca 0.00 2.53 0.02 0.00 0.71 0.00 0.00 52.55 55.81 2c0t s ASP 172 Cb 0.00 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 2c0t s ASP 172 CO 0.00 -0.94 0.10 0.42 0.21 0.00 0.00 175.17 174.96 2c0t s THR 173 N 3.12 0.62 -0.09 -1.27 -4.23 -0.58 -5.00 115.64 108.21 2c0t s THR 173 Ca 0.77 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.31 2c0t s THR 173 Cb -0.40 -2.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.78 2c0t s THR 173 CO 0.34 0.00 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.54 2c0t s VAL 174 N -3.66 2.50 0.09 2.29 1.01 -1.26 -0.99 120.40 120.39 2c0t s VAL 174 Ca 0.37 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2c0t s VAL 174 Cb 0.08 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2c0t s VAL 174 CO 0.14 0.55 0.04 -0.54 0.00 0.00 0.00 175.10 175.30 2c0t s LYS 175 N 0.11 2.71 -0.05 2.72 -0.14 0.05 -4.94 119.74 120.21 2c0t s LYS 175 Ca -0.09 -0.78 0.04 0.00 -1.36 0.00 0.00 55.97 53.77 2c0t s LYS 175 Cb -0.15 -2.63 0.00 0.00 -1.68 0.00 0.00 37.83 33.37 2c0t s LYS 175 CO 0.06 0.55 -0.15 -1.01 -0.76 0.00 0.00 175.35 174.03 2c0t s HIS 176 N -1.38 1.56 -0.04 3.18 3.76 -1.26 -0.75 115.29 120.37 2c0t s HIS 176 Ca 0.28 -0.47 0.03 0.00 -0.15 0.00 0.00 55.06 54.74 2c0t s HIS 176 Cb -0.12 -1.08 0.01 0.00 1.11 0.00 0.00 32.58 32.50 2c0t s HIS 176 CO 0.20 -0.18 -0.12 0.71 -0.85 0.00 0.00 174.74 174.50 2c0t s TYR 177 N 0.20 1.26 0.22 1.40 1.51 0.91 -0.96 117.35 121.89 2c0t s TYR 177 Ca -0.06 -0.37 -0.30 0.00 -1.01 0.00 0.00 57.07 55.33 2c0t s TYR 177 Cb -0.12 -0.90 -0.09 0.00 -0.11 0.00 0.00 41.96 40.74 2c0t s TYR 177 CO 0.02 -0.17 1.21 0.15 -1.11 0.00 0.00 175.55 175.65 2c0t s LYS 178 N 0.31 4.49 -0.19 -0.62 3.01 -1.26 -0.60 119.74 124.88 2c0t s LYS 178 Ca -0.07 1.92 -0.12 0.00 -1.01 0.00 0.00 55.97 56.70 2c0t s LYS 178 Cb -0.11 -3.21 -0.05 0.00 -1.01 0.00 0.00 37.83 33.45 2c0t s LYS 178 CO 0.02 -0.06 0.21 0.42 0.51 0.00 0.00 175.35 176.44 2c0t s ILE 179 N -0.36 5.35 -0.16 2.17 1.01 -0.48 -4.57 121.20 124.17 2c0t s ILE 179 Ca 0.51 0.35 -0.17 0.00 0.00 0.00 0.00 60.65 61.35 2c0t s ILE 179 Cb -0.34 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 2c0t s ILE 179 CO 0.39 0.40 0.42 -0.13 0.00 0.00 0.00 174.94 176.03 2c0t s ARG 180 N 0.54 4.27 0.15 2.79 1.81 0.31 -4.22 118.95 124.60 2c0t s ARG 180 Ca 0.12 0.31 -0.27 0.00 -1.72 0.00 0.00 55.73 54.17 2c0t s ARG 180 Cb -0.12 -3.47 -0.07 0.00 -0.45 0.00 0.00 34.95 30.83 2c0t s ARG 180 CO 0.01 0.10 0.83 0.99 -0.68 0.00 0.00 175.30 176.55 2c0t s THR 181 N 0.86 4.39 0.00 0.02 2.01 -1.26 -1.43 115.64 120.23 2c0t s THR 181 Ca 0.22 1.82 0.00 0.00 0.31 0.00 0.00 61.69 64.04 2c0t s THR 181 Cb -0.15 -4.20 0.00 0.00 0.01 0.00 0.00 72.50 68.16 2c0t s THR 181 CO 0.08 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 2c0t n GLY 186 N 1.82 0.00 3.14 4.40 0.00 -1.18 -4.94 105.19 108.42 2c0t n GLY 186 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 2c0t n GLY 186 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c0t s PHE 187 N -1.68 0.04 0.04 1.61 0.40 0.14 -4.95 117.98 113.58 2c0t s PHE 187 Ca 0.00 -0.17 -0.19 0.00 -0.60 0.00 0.00 56.93 55.97 2c0t s PHE 187 Cb 0.00 -0.04 0.04 0.00 0.51 0.00 0.00 43.02 43.53 2c0t s PHE 187 CO 0.00 -0.34 0.42 1.52 0.70 0.00 0.00 175.22 177.53 2c0t s TYR 188 N -1.78 -0.29 -0.25 0.36 1.13 -0.52 -0.68 117.35 115.32 2c0t s TYR 188 Ca -0.11 0.28 -0.15 0.00 -1.41 0.00 0.00 57.07 55.67 2c0t s TYR 188 Cb -0.05 0.23 -0.11 0.00 -1.10 0.00 0.00 41.96 40.93 2c0t s TYR 188 CO -0.00 -0.57 -0.35 -0.89 -2.51 0.00 0.00 175.55 171.24 2c0t n ILE 189 N 0.56 1.52 -3.76 -3.49 5.41 -1.26 -0.53 119.36 117.82 2c0t n ILE 189 Ca -0.19 -0.25 -0.36 0.00 1.00 0.00 0.00 62.75 62.95 2c0t n ILE 189 Cb 0.59 -2.00 -0.09 0.00 -0.71 0.00 0.00 39.64 37.44 2c0t n ILE 189 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2c0t s SER 190 N -7.11 6.02 0.54 4.38 0.15 -1.26 -4.88 113.70 111.55 2c0t s SER 190 Ca -0.36 0.14 0.33 0.00 0.70 0.00 0.00 55.95 56.76 2c0t s SER 190 Cb 0.12 -2.07 1.51 0.00 -1.71 0.00 0.00 66.02 63.87 2c0t s SER 190 CO 0.48 0.13 1.85 -0.65 1.20 0.00 0.00 173.24 176.24 2c0t h PRO 191 N 7.06 0.00 0.00 5.44 0.11 -1.82 -0.00 132.00 142.79 2c0t h PRO 191 Ca -0.39 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 2c0t h PRO 191 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2c0t h PRO 191 CO 0.70 0.00 -0.02 0.07 -0.21 0.00 0.00 178.00 178.55 2c0t h ARG 192 N 0.00 0.00 -4.14 1.05 0.11 -1.95 -3.41 114.38 106.03 2c0t h ARG 192 Ca 0.47 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.94 2c0t h ARG 192 Cb 1.92 0.00 -0.39 0.00 1.11 0.00 0.00 29.97 32.61 2c0t h ARG 192 CO -0.00 0.02 -0.76 -1.12 0.10 0.00 0.00 179.97 178.20 2c0t s SER 193 N -5.87 4.05 0.10 0.08 0.01 -0.02 -5.12 113.70 106.93 2c0t s SER 193 Ca 0.03 -1.51 0.08 0.00 1.31 0.00 0.00 55.95 55.86 2c0t s SER 193 Cb 0.08 -1.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.12 2c0t s SER 193 CO 0.59 -0.33 -0.16 0.28 0.41 0.00 0.00 173.24 174.03 2c0t s THR 194 N 1.38 2.98 0.02 1.44 -1.32 -1.26 -4.35 115.64 114.52 2c0t s THR 194 Ca 0.03 -1.37 0.01 0.00 -1.21 0.00 0.00 61.69 59.15 2c0t s THR 194 Cb -0.18 -2.35 -0.01 0.00 -1.51 0.00 0.00 72.50 68.44 2c0t s THR 194 CO -0.12 0.15 -0.04 -0.36 -2.21 0.00 0.00 174.62 172.04 2c0t s PHE 195 N -1.12 0.38 0.11 9.09 0.40 0.14 -4.97 117.98 122.02 2c0t s PHE 195 Ca 0.18 -0.32 -0.10 0.00 -0.60 0.00 0.00 56.93 56.09 2c0t s PHE 195 Cb -0.11 -0.24 -0.13 0.00 0.51 0.00 0.00 43.02 43.05 2c0t s PHE 195 CO 0.10 -0.08 1.30 0.66 0.70 0.00 0.00 175.22 177.90 2c0t h SER 196 N 5.20 0.80 -2.85 1.36 4.64 -1.94 0.39 113.55 121.15 2c0t h SER 196 Ca -0.31 -0.57 -0.50 0.00 -0.47 0.00 0.00 61.79 59.94 2c0t h SER 196 Cb 1.20 -0.24 -0.14 0.00 -0.31 0.00 0.00 62.40 62.91 2c0t h SER 196 CO 0.45 1.36 -0.71 0.42 -0.87 0.00 0.00 176.83 177.48 2c0t s THR 197 N -3.55 1.85 0.27 2.95 -4.23 -1.26 -3.12 115.64 108.56 2c0t s THR 197 Ca -0.09 -2.21 -0.02 0.00 -1.18 0.00 0.00 61.69 58.20 2c0t s THR 197 Cb 0.08 -2.29 0.14 0.00 1.34 0.00 0.00 72.50 71.78 2c0t s THR 197 CO 0.89 -0.42 1.80 -0.07 -0.54 0.00 0.00 174.62 176.28 2c0t h LEU 198 N 2.37 0.77 -1.10 4.79 3.38 -1.97 -1.77 115.31 121.78 2c0t h LEU 198 Ca -0.39 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 2c0t h LEU 198 Cb 1.23 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2c0t h LEU 198 CO 0.64 0.79 0.15 -0.61 0.09 0.00 0.00 178.44 179.51 2c0t h GLN 199 N 0.78 0.79 -0.59 1.13 5.75 -1.99 0.00 115.11 120.98 2c0t h GLN 199 Ca 0.16 -0.14 -0.10 0.00 -0.15 0.00 0.00 58.65 58.42 2c0t h GLN 199 Cb 0.36 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 2c0t h GLN 199 CO 0.01 0.69 -0.04 1.49 -2.65 0.00 0.00 178.83 178.33 2c0t h GLU 200 N 0.77 1.07 -0.07 1.69 4.81 -1.89 -0.38 114.58 120.58 2c0t h GLU 200 Ca 0.18 -0.36 0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2c0t h GLU 200 Cb 0.24 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 2c0t h GLU 200 CO -0.01 1.06 -0.21 1.25 -0.73 0.00 0.00 179.01 180.38 2c0t h LEU 201 N 0.97 -0.64 -0.70 1.64 6.46 -0.44 -2.15 115.31 120.46 2c0t h LEU 201 Ca 0.16 0.10 -0.14 0.00 -0.12 0.00 0.00 57.88 57.88 2c0t h LEU 201 Cb 0.60 0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.80 2c0t h LEU 201 CO 0.04 -0.27 -0.61 -0.37 -0.62 0.00 0.00 178.44 176.61 2c0t h VAL 202 N -0.30 1.41 -0.48 1.05 -1.51 -0.83 -2.15 116.25 113.45 2c0t h VAL 202 Ca 0.08 -2.05 -0.05 0.00 -1.23 0.00 0.00 66.70 63.46 2c0t h VAL 202 Cb 0.41 2.07 -0.02 0.00 -2.13 0.00 0.00 31.29 31.62 2c0t h VAL 202 CO -0.24 0.59 0.12 0.44 -1.23 0.00 0.00 177.57 177.25 2c0t h ASP 203 N 0.10 0.72 -0.01 4.19 3.32 -1.02 -1.59 116.42 122.13 2c0t h ASP 203 Ca -0.01 -0.23 0.03 0.00 0.02 0.00 0.00 57.03 56.85 2c0t h ASP 203 Cb 1.10 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.42 2c0t h ASP 203 CO 0.09 0.76 -0.28 -0.74 -1.72 0.00 0.00 179.24 177.35 2c0t h HIS 204 N 0.65 -0.77 0.00 4.55 2.76 -1.13 -3.06 115.15 118.15 2c0t h HIS 204 Ca 0.15 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2c0t h HIS 204 Cb 0.32 0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.62 2c0t h HIS 204 CO 0.02 -0.38 0.00 1.88 -1.30 0.00 0.00 177.93 178.15 2c0t h TYR 205 N -0.43 0.00 -0.05 5.26 0.05 -1.23 -0.88 116.97 119.70 2c0t h TYR 205 Ca 0.06 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.78 2c0t h TYR 205 Cb 0.52 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 2c0t h TYR 205 CO -0.32 0.00 -0.29 0.87 -1.05 0.00 0.00 178.16 177.38 2c0t h LYS 206 N 0.00 0.08 -0.15 4.88 1.57 -1.22 -1.71 116.57 120.03 2c0t h LYS 206 Ca 0.00 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2c0t h LYS 206 Cb 0.63 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2c0t h LYS 206 CO 0.00 0.37 -0.50 -0.22 -0.57 0.00 0.00 179.45 178.53 2c0t h LYS 207 N 0.08 0.40 -1.59 3.15 3.64 -1.05 -3.42 116.57 117.76 2c0t h LYS 207 Ca 0.01 -0.23 0.25 0.00 -1.27 0.00 0.00 60.65 59.41 2c0t h LYS 207 Cb 0.55 0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 32.22 2c0t h LYS 207 CO 0.04 0.81 0.77 0.20 -2.27 0.00 0.00 179.45 179.00 2c0t s GLY 208 N -4.19 -0.34 -0.94 5.01 0.00 -1.22 -5.08 107.32 100.56 2c0t s GLY 208 Ca -0.06 1.27 -0.21 0.00 0.00 0.00 0.00 44.72 45.72 2c0t s GLY 208 CO 0.81 0.39 1.25 0.54 0.00 0.00 0.00 173.10 176.09 2c0t s ASN 209 N -2.43 6.53 -1.39 1.64 4.22 -1.26 -4.47 114.94 117.78 2c0t s ASN 209 Ca 0.10 -1.69 -0.07 0.00 -2.14 0.00 0.00 52.86 49.06 2c0t s ASN 209 Cb 0.00 -2.47 0.08 0.00 1.28 0.00 0.00 41.25 40.13 2c0t s ASN 209 CO -0.05 -1.29 2.44 -0.67 -2.04 0.00 0.00 177.10 175.49 2c0t n ASP 210 N 7.65 7.63 0.00 3.54 2.03 -1.26 -4.04 116.55 132.10 2c0t n ASP 210 Ca 0.25 -2.99 0.00 0.00 0.52 0.00 0.00 54.79 52.57 2c0t n ASP 210 Cb 0.50 -1.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 2c0t n ASP 210 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c0t n GLY 211 N 2.40 0.90 3.80 0.27 0.00 -1.26 -5.01 105.19 106.27 2c0t n GLY 211 Ca 0.63 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.32 2c0t n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c0t s LEU 212 N 0.00 3.39 0.59 0.99 1.43 -1.26 -4.93 118.68 118.89 2c0t s LEU 212 Ca 0.00 1.82 0.29 0.00 -1.03 0.00 0.00 54.13 55.21 2c0t s LEU 212 Cb 0.00 -4.53 1.80 0.00 0.03 0.00 0.00 46.19 43.49 2c0t s LEU 212 CO 0.00 -1.34 2.25 0.00 0.23 0.00 0.00 176.35 177.48 2c0t s GLN 214 N -4.65 0.89 0.39 0.00 2.00 -1.26 -4.94 119.66 112.08 2c0t s GLN 214 Ca -0.05 0.48 -0.24 0.00 -2.00 0.00 0.00 55.36 53.55 2c0t s GLN 214 Cb 0.15 0.42 -0.09 0.00 0.80 0.00 0.00 33.01 34.29 2c0t s GLN 214 CO 0.55 -0.21 1.02 -1.59 -0.50 0.00 0.00 175.29 174.56 2c0t s LYS 215 N -0.56 4.25 0.19 1.67 -2.85 -1.26 -4.74 119.74 116.44 2c0t s LYS 215 Ca -0.07 1.43 -0.30 0.00 -1.00 0.00 0.00 55.97 56.04 2c0t s LYS 215 Cb -0.02 -2.55 -0.08 0.00 -2.06 0.00 0.00 37.83 33.11 2c0t s LYS 215 CO 0.06 -0.05 1.28 -0.51 0.10 0.00 0.00 175.35 176.23 2c0t s LEU 216 N -2.58 4.42 0.00 2.77 1.43 -0.65 -4.46 118.68 119.61 2c0t s LEU 216 Ca 0.57 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 56.02 2c0t s LEU 216 Cb -0.20 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.41 2c0t s LEU 216 CO 0.25 -0.49 0.00 -1.54 0.23 0.00 0.00 176.35 174.80 2c0t n SER 217 N 2.67 0.00 -4.03 2.29 3.41 0.68 -4.34 113.62 114.31 2c0t n SER 217 Ca 0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.53 2c0t n SER 217 Cb 0.43 -0.23 -0.12 0.00 -0.26 0.00 0.00 64.21 64.03 2c0t n SER 217 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2c0t s VAL 218 N -0.53 0.48 0.59 -3.33 0.11 -1.23 -4.98 120.40 111.52 2c0t s VAL 218 Ca 0.00 -0.82 -0.19 0.00 -2.93 0.00 0.00 61.98 58.04 2c0t s VAL 218 Cb 0.00 -0.52 -0.05 0.00 -1.53 0.00 0.00 36.38 34.28 2c0t s VAL 218 CO 0.00 -0.24 0.95 -2.65 -3.33 0.00 0.00 175.10 169.83 2c0t n PRO 219 N 1.90 0.92 -1.58 1.54 -0.02 -1.26 -1.61 135.00 134.88 2c0t n PRO 219 Ca -0.20 0.35 -0.44 0.00 -2.02 0.00 0.00 63.50 61.20 2c0t n PRO 219 Cb 0.56 -2.15 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 2c0t n PRO 219 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c0t s MET 221 N -1.61 4.22 0.26 0.00 -1.94 -1.26 -5.01 119.30 113.96 2c0t s MET 221 Ca 0.60 2.17 0.04 0.00 -1.71 0.00 0.00 55.69 56.79 2c0t s MET 221 Cb -0.68 -2.95 -0.06 0.00 2.01 0.00 0.00 34.83 33.16 2c0t s MET 221 CO 0.59 -0.29 0.01 -1.54 -0.01 0.00 0.00 175.02 173.79 2c0t s SER 222 N -0.61 2.03 0.10 3.03 1.04 -1.26 -4.97 113.70 113.06 2c0t s SER 222 Ca 0.52 -1.26 0.05 0.00 0.48 0.00 0.00 55.95 55.74 2c0t s SER 222 Cb -0.39 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.68 2c0t s SER 222 CO 0.51 -0.52 -0.13 -0.94 0.98 0.00 0.00 173.24 173.14 2c0t s SER 223 N -3.36 1.71 0.09 7.02 1.04 -1.26 -5.13 113.70 113.81 2c0t s SER 223 Ca 0.31 -0.75 -0.36 0.00 0.48 0.00 0.00 55.95 55.63 2c0t s SER 223 Cb 0.06 -0.04 -0.18 0.00 0.10 0.00 0.00 66.02 65.97 2c0t s SER 223 CO 0.11 -0.16 1.05 1.17 0.98 0.00 0.00 173.24 176.39 2c0t n LYS 224 N 0.77 0.50 -1.42 4.02 4.81 -1.26 -4.97 118.16 120.61 2c0t n LYS 224 Ca -0.17 0.18 -0.30 0.00 -0.87 0.00 0.00 58.31 57.15 2c0t n LYS 224 Cb 0.56 -1.62 0.12 0.00 0.02 0.00 0.00 35.03 34.11 2c0t n LYS 224 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2c0t s PRO 225 N -0.19 1.52 0.32 1.64 0.02 -1.26 -4.98 135.00 132.08 2c0t s PRO 225 Ca 0.81 0.60 -0.29 0.00 0.02 0.00 0.00 61.00 62.14 2c0t s PRO 225 Cb -1.05 -1.86 -0.11 0.00 0.02 0.00 0.00 34.50 31.50 2c0t s PRO 225 CO 0.54 -2.00 1.52 -0.65 -0.33 0.00 0.00 177.00 176.08 2c0t s GLN 226 N -5.11 4.14 0.37 5.54 -0.21 -1.26 -4.95 119.66 118.18 2c0t s GLN 226 Ca 0.62 2.53 -0.27 0.00 0.02 0.00 0.00 55.36 58.27 2c0t s GLN 226 Cb -0.16 -3.01 -0.09 0.00 1.00 0.00 0.00 33.01 30.75 2c0t s GLN 226 CO 0.55 -0.55 1.29 0.21 -2.12 0.00 0.00 175.29 174.67 2c0t s LYS 227 N -1.20 4.16 0.58 2.91 2.20 -1.26 -4.99 119.74 122.14 2c0t s LYS 227 Ca 0.58 2.16 -0.16 0.00 -0.36 0.00 0.00 55.97 58.18 2c0t s LYS 227 Cb -0.46 -2.90 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 2c0t s LYS 227 CO 0.54 -0.33 1.05 -1.25 -0.36 0.00 0.00 175.35 175.00 2c0t s PRO 228 N -2.03 3.41 0.60 4.03 0.04 -1.26 -4.99 135.00 134.80 2c0t s PRO 228 Ca 0.53 1.22 -0.20 0.00 0.04 0.00 0.00 61.00 62.59 2c0t s PRO 228 Cb -0.38 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 2c0t s PRO 228 CO 0.50 -0.74 1.32 -0.46 0.04 0.00 0.00 177.00 177.66 2c0t s TRP 229 N -2.39 2.19 0.29 0.56 -0.11 -1.26 -4.91 118.94 113.31 2c0t s TRP 229 Ca 0.64 1.43 -0.24 0.00 1.22 0.00 0.00 56.10 59.15 2c0t s TRP 229 Cb -0.16 -3.74 -0.16 0.00 -1.50 0.00 0.00 33.47 27.91 2c0t s TRP 229 CO 0.34 -2.89 0.30 -1.91 -4.62 0.00 0.00 176.95 168.17 2c0t n GLU 230 N -1.48 0.00 -1.81 5.86 2.13 -1.26 -4.88 120.64 119.20 2c0t n GLU 230 Ca 0.13 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.53 2c0t n GLU 230 Cb 0.47 -0.97 -0.03 0.00 0.27 0.00 0.00 31.44 31.18 2c0t n GLU 230 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2c0t s LYS 231 N -0.97 4.16 -1.65 5.31 2.20 -1.26 -3.42 119.74 124.11 2c0t s LYS 231 Ca 0.60 2.51 -0.17 0.00 -0.36 0.00 0.00 55.97 58.56 2c0t s LYS 231 Cb -0.77 -3.09 0.13 0.00 -1.51 0.00 0.00 37.83 32.60 2c0t s LYS 231 CO 0.58 -0.67 0.83 -0.25 -0.36 0.00 0.00 175.35 175.48 2c0t n ASP 232 N 3.52 -3.63 -2.68 1.43 8.00 -1.26 -4.89 116.55 117.03 2c0t n ASP 232 Ca 0.13 -0.95 -0.24 0.00 0.71 0.00 0.00 54.79 54.44 2c0t n ASP 232 Cb 0.37 -3.08 -0.01 0.00 -0.02 0.00 0.00 41.12 38.38 2c0t n ASP 232 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c0t n ALA 233 N -4.47 4.52 -0.07 2.24 0.00 -1.22 -4.80 120.51 116.72 2c0t n ALA 233 Ca 0.06 -4.21 -0.14 0.00 0.00 0.00 0.00 53.44 49.15 2c0t n ALA 233 Cb 0.51 -0.67 -0.13 0.00 0.00 0.00 0.00 19.45 19.15 2c0t n ALA 233 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2c0t h TRP 234 N 2.78 0.00 -3.68 0.00 -0.00 -1.87 -3.43 115.95 109.75 2c0t h TRP 234 Ca 0.18 0.00 -0.68 0.00 -0.00 0.00 0.00 58.89 58.40 2c0t h TRP 234 Cb 0.84 0.00 -0.19 0.00 -0.00 0.00 0.00 29.16 29.81 2c0t h TRP 234 CO 0.76 0.97 -0.44 -1.21 -0.00 0.00 0.00 178.44 178.52 2c0t s GLU 235 N -2.20 3.45 0.18 2.65 2.02 -1.26 -0.33 118.70 123.21 2c0t s GLU 235 Ca -0.19 -0.65 0.08 0.00 0.02 0.00 0.00 54.97 54.24 2c0t s GLU 235 Cb -0.03 -3.83 -0.04 0.00 0.10 0.00 0.00 34.13 30.33 2c0t s GLU 235 CO 0.67 -0.49 -0.02 0.96 0.02 0.00 0.00 175.26 176.40 2c0t s ILE 236 N 1.77 3.61 0.62 -1.63 -4.36 -0.94 -4.98 121.20 115.29 2c0t s ILE 236 Ca 0.07 -1.51 -0.14 0.00 -0.26 0.00 0.00 60.65 58.81 2c0t s ILE 236 Cb -0.17 -2.82 -0.02 0.00 1.25 0.00 0.00 42.46 40.69 2c0t s ILE 236 CO 0.11 -0.13 1.06 -2.16 0.24 0.00 0.00 174.94 174.05 2c0t s PRO 237 N -2.99 3.21 0.43 0.37 0.04 -1.26 -4.49 135.00 130.31 2c0t s PRO 237 Ca 0.27 1.13 0.15 0.00 0.04 0.00 0.00 61.00 62.59 2c0t s PRO 237 Cb -0.09 -2.02 0.96 0.00 0.04 0.00 0.00 34.50 33.39 2c0t s PRO 237 CO 0.18 -0.89 1.96 -0.09 0.04 0.00 0.00 177.00 178.20 2c0t h ARG 238 N 0.10 0.00 -0.43 4.56 2.43 -1.96 -2.85 114.38 116.23 2c0t h ARG 238 Ca -0.46 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.76 2c0t h ARG 238 Cb 1.22 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2c0t h ARG 238 CO 0.57 0.22 0.29 0.93 -1.51 0.00 0.00 179.97 180.47 2c0t h GLU 239 N 0.00 0.36 0.00 0.20 5.08 -2.04 -1.20 114.58 116.97 2c0t h GLU 239 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2c0t h GLU 239 Cb 0.39 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2c0t h GLU 239 CO 0.03 0.24 0.01 0.66 -1.00 0.00 0.00 179.01 178.95 2c0t h SER 240 N 0.37 0.00 -2.96 1.42 4.64 -1.90 -3.43 113.55 111.68 2c0t h SER 240 Ca 0.19 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.87 2c0t h SER 240 Cb 0.28 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.30 2c0t h SER 240 CO -0.04 0.00 -0.53 -0.76 -0.87 0.00 0.00 176.83 174.62 2c0t s LEU 241 N -5.35 4.15 -0.17 5.97 1.43 -0.46 -0.62 118.68 123.64 2c0t s LEU 241 Ca -0.04 0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2c0t s LEU 241 Cb 0.10 -2.55 0.04 0.00 0.03 0.00 0.00 46.19 43.81 2c0t s LEU 241 CO 0.30 0.24 -0.06 -0.54 0.23 0.00 0.00 176.35 176.52 2c0t s LYS 242 N -2.03 1.50 -0.41 1.70 1.02 -0.89 -5.00 119.74 115.64 2c0t s LYS 242 Ca 0.27 -0.54 -0.23 0.00 0.02 0.00 0.00 55.97 55.50 2c0t s LYS 242 Cb -0.12 -2.03 0.02 0.00 -0.52 0.00 0.00 37.83 35.17 2c0t s LYS 242 CO 0.19 -0.42 0.76 -0.51 -0.92 0.00 0.00 175.35 174.45 2c0t s LEU 243 N 1.61 4.22 -0.15 3.17 1.43 -1.26 -1.29 118.68 126.41 2c0t s LEU 243 Ca 0.01 0.09 0.18 0.00 -1.03 0.00 0.00 54.13 53.38 2c0t s LEU 243 Cb -0.15 -2.95 -0.26 0.00 0.03 0.00 0.00 46.19 42.86 2c0t s LEU 243 CO -0.08 -0.80 0.20 -0.62 0.23 0.00 0.00 176.35 175.28 2c0t n GLU 244 N 6.50 0.68 -3.66 1.70 1.02 0.37 -4.93 120.64 122.32 2c0t n GLU 244 Ca 0.02 -0.02 -0.08 0.00 -0.02 0.00 0.00 57.16 57.07 2c0t n GLU 244 Cb 0.48 -1.55 -0.09 0.00 -0.02 0.00 0.00 31.44 30.27 2c0t n GLU 244 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2c0t s LYS 245 N -2.68 0.40 -0.03 3.49 2.47 -1.12 -5.01 119.74 117.27 2c0t s LYS 245 Ca -0.09 1.07 -0.30 0.00 -1.56 0.00 0.00 55.97 55.09 2c0t s LYS 245 Cb 0.08 0.35 -0.04 0.00 -1.46 0.00 0.00 37.83 36.75 2c0t s LYS 245 CO 0.84 -0.22 1.27 0.21 0.16 0.00 0.00 175.35 177.62 2c0t s LYS 246 N 2.38 4.33 -0.20 4.03 2.20 -1.26 -1.00 119.74 130.23 2c0t s LYS 246 Ca -0.04 1.79 0.09 0.00 -0.36 0.00 0.00 55.97 57.45 2c0t s LYS 246 Cb -0.11 -3.55 -0.22 0.00 -1.51 0.00 0.00 37.83 32.44 2c0t s LYS 246 CO -0.14 -0.48 0.06 1.28 -0.36 0.00 0.00 175.35 175.71 2c0t n LEU 247 N 5.17 1.40 -3.46 5.43 4.77 0.43 -4.94 117.00 125.79 2c0t n LEU 247 Ca 0.12 0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.98 2c0t n LEU 247 Cb 0.45 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2c0t n LEU 247 CO 0.56 0.68 0.45 -0.83 -1.33 0.00 0.00 177.39 176.92 2c0t s GLY 248 N -5.82 -0.58 -0.30 -0.72 0.00 -0.97 -5.00 107.32 93.94 2c0t s GLY 248 Ca -0.19 0.84 0.01 0.00 0.00 0.00 0.00 44.72 45.38 2c0t s GLY 248 CO 0.74 0.45 0.37 0.00 0.00 0.00 0.00 173.10 174.67 2c0t s ALA 249 N -2.81 -0.94 0.00 3.20 0.00 -1.26 -0.94 121.76 119.00 2c0t s ALA 249 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2c0t s ALA 249 Cb -0.01 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 21.11 2c0t s ALA 249 CO -0.05 -1.78 0.00 0.41 0.00 0.00 0.00 175.76 174.34 2c0t n GLY 250 N 5.24 2.06 0.12 0.00 0.00 -0.44 -5.00 105.19 107.17 2c0t n GLY 250 Ca 0.01 -2.02 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 2c0t n GLY 250 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2c0t h GLN 251 N 0.00 0.21 -0.54 1.61 4.15 -2.02 -3.34 115.11 115.17 2c0t h GLN 251 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.19 2c0t h GLN 251 Cb 0.00 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2c0t h GLN 251 CO 0.00 0.98 0.00 1.19 -1.93 0.00 0.00 178.83 179.07 2c0t n PHE 252 N -3.65 1.72 0.00 3.99 3.01 -1.26 -4.94 117.46 116.33 2c0t n PHE 252 Ca -0.04 -0.72 0.00 0.00 1.01 0.00 0.00 57.45 57.71 2c0t n PHE 252 Cb 0.82 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 2c0t n PHE 252 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c0t n GLY 253 N 0.58 0.72 3.43 1.37 0.00 -1.25 -3.28 105.19 106.76 2c0t n GLY 253 Ca 0.26 -2.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.00 2c0t n GLY 253 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c0t s GLU 254 N -1.17 1.57 -0.08 1.61 2.02 -1.16 -1.32 118.70 120.16 2c0t s GLU 254 Ca 0.00 -1.81 0.02 0.00 0.02 0.00 0.00 54.97 53.20 2c0t s GLU 254 Cb 0.00 -1.12 0.02 0.00 0.10 0.00 0.00 34.13 33.12 2c0t s GLU 254 CO 0.00 0.01 -0.12 0.08 0.02 0.00 0.00 175.26 175.25 2c0t s VAL 255 N -3.04 1.18 0.03 2.63 1.01 -0.12 -0.56 120.40 121.53 2c0t s VAL 255 Ca 0.30 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.87 2c0t s VAL 255 Cb 0.05 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 2c0t s VAL 255 CO 0.12 0.37 -0.19 0.26 0.00 0.00 0.00 175.10 175.67 2c0t s TRP 256 N 0.89 1.66 0.17 5.22 0.52 0.98 -0.43 118.94 127.95 2c0t s TRP 256 Ca -0.10 -0.35 -0.30 0.00 0.02 0.00 0.00 56.10 55.36 2c0t s TRP 256 Cb -0.15 -1.00 -0.08 0.00 -1.15 0.00 0.00 33.47 31.09 2c0t s TRP 256 CO 0.01 0.06 1.16 1.41 0.02 0.00 0.00 176.95 179.60 2c0t s MET 257 N -1.01 4.53 0.10 4.98 -2.45 -0.17 -0.01 119.30 125.28 2c0t s MET 257 Ca 0.06 1.79 -0.06 0.00 -1.25 0.00 0.00 55.69 56.24 2c0t s MET 257 Cb -0.08 -3.27 -0.02 0.00 1.25 0.00 0.00 34.83 32.71 2c0t s MET 257 CO 0.01 -0.04 0.14 0.00 1.05 0.00 0.00 175.02 176.18 2c0t s ALA 258 N 0.01 0.15 -0.05 4.11 0.00 0.61 -0.48 121.76 126.12 2c0t s ALA 258 Ca 0.52 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.59 2c0t s ALA 258 Cb -0.31 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 2c0t s ALA 258 CO 0.35 -0.50 -0.20 0.99 0.00 0.00 0.00 175.76 176.40 2c0t s THR 259 N -3.93 2.55 -0.25 0.00 2.01 -0.41 -0.02 115.64 115.60 2c0t s THR 259 Ca 0.11 -0.90 -0.07 0.00 0.31 0.00 0.00 61.69 61.14 2c0t s THR 259 Cb 0.06 -1.96 -0.02 0.00 0.01 0.00 0.00 72.50 70.58 2c0t s THR 259 CO -0.07 0.58 0.05 -0.47 -0.69 0.00 0.00 174.62 174.02 2c0t s TYR 260 N -0.43 3.06 -1.64 4.92 5.04 0.14 -2.09 117.35 126.35 2c0t s TYR 260 Ca 0.05 -0.57 -0.14 0.00 -2.44 0.00 0.00 57.07 53.96 2c0t s TYR 260 Cb -0.12 -2.21 0.12 0.00 0.35 0.00 0.00 41.96 40.10 2c0t s TYR 260 CO 0.02 -0.42 0.68 0.09 -1.34 0.00 0.00 175.55 174.58 2c0t n ASN 261 N 4.89 -2.51 0.00 4.32 3.02 0.21 -2.06 115.26 123.14 2c0t n ASN 261 Ca -0.16 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 2c0t n ASN 261 Cb 0.51 -2.76 0.00 0.00 -0.61 0.00 0.00 39.78 36.92 2c0t n ASN 261 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2c0t n LYS 262 N -4.40 0.00 -0.00 3.52 5.02 -1.26 -4.66 118.16 116.38 2c0t n LYS 262 Ca -0.02 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.34 2c0t n LYS 262 Cb 0.54 -0.39 -0.09 0.00 -0.02 0.00 0.00 35.03 35.06 2c0t n LYS 262 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2c0t n HIS 263 N -0.08 0.00 -4.18 2.13 1.44 -0.87 -4.93 115.22 108.72 2c0t n HIS 263 Ca 0.00 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.42 2c0t n HIS 263 Cb 0.00 -0.17 -0.17 0.00 0.12 0.00 0.00 29.99 29.78 2c0t n HIS 263 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2c0t s THR 264 N -2.64 1.42 -0.01 0.61 2.01 -0.94 -4.96 115.64 111.12 2c0t s THR 264 Ca -0.00 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 2c0t s THR 264 Cb 0.10 -1.33 -0.05 0.00 0.01 0.00 0.00 72.50 71.23 2c0t s THR 264 CO 0.57 0.43 1.29 -0.75 -0.69 0.00 0.00 174.62 175.47 2c0t s LYS 265 N 1.31 4.34 0.22 4.92 2.20 -1.26 0.25 119.74 131.71 2c0t s LYS 265 Ca -0.00 1.82 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 2c0t s LYS 265 Cb -0.14 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 2c0t s LYS 265 CO -0.06 -0.47 0.10 0.14 -0.36 0.00 0.00 175.35 174.70 2c0t s VAL 266 N 2.04 0.31 -0.06 4.02 -7.23 0.98 -4.31 120.40 116.15 2c0t s VAL 266 Ca 0.60 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.79 2c0t s VAL 266 Cb -0.29 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 2c0t s VAL 266 CO 0.25 -0.06 -0.09 0.00 -0.31 0.00 0.00 175.10 174.89 2c0t s ALA 267 N -3.93 2.90 -0.11 1.32 0.00 -0.65 -0.28 121.76 121.01 2c0t s ALA 267 Ca 0.36 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.44 2c0t s ALA 267 Cb 0.07 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 22.04 2c0t s ALA 267 CO 0.12 0.57 -0.20 0.08 0.00 0.00 0.00 175.76 176.33 2c0t s VAL 268 N -0.79 1.80 -0.23 0.00 1.01 0.99 -1.47 120.40 121.71 2c0t s VAL 268 Ca 0.12 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 2c0t s VAL 268 Cb -0.11 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2c0t s VAL 268 CO 0.01 0.50 0.04 -0.75 0.00 0.00 0.00 175.10 174.90 2c0t s LYS 269 N 0.65 3.64 0.15 2.72 2.20 0.21 -0.01 119.74 129.29 2c0t s LYS 269 Ca -0.13 -0.50 -0.15 0.00 -0.36 0.00 0.00 55.97 54.84 2c0t s LYS 269 Cb -0.16 -3.21 -0.07 0.00 -1.51 0.00 0.00 37.83 32.88 2c0t s LYS 269 CO 0.03 -0.10 0.56 0.95 -0.36 0.00 0.00 175.35 176.43 2c0t s THR 270 N 1.33 4.84 -0.20 3.43 -4.23 0.27 -0.44 115.64 120.63 2c0t s THR 270 Ca 0.05 0.86 0.01 0.00 -1.18 0.00 0.00 61.69 61.43 2c0t s THR 270 Cb -0.15 -3.74 0.04 0.00 1.34 0.00 0.00 72.50 69.99 2c0t s THR 270 CO 0.02 0.25 -0.15 -0.04 -0.54 0.00 0.00 174.62 174.17 2c0t s MET 271 N -1.94 2.50 0.26 3.99 1.00 0.38 -3.01 119.30 122.48 2c0t s MET 271 Ca 0.38 -0.95 -0.30 0.00 0.00 0.00 0.00 55.69 54.82 2c0t s MET 271 Cb -0.15 -2.58 -0.10 0.00 0.00 0.00 0.00 34.83 32.00 2c0t s MET 271 CO 0.19 -0.36 1.38 0.15 0.00 0.00 0.00 175.02 176.38 2c0t s LYS 272 N 1.28 4.32 0.34 2.03 1.02 -1.21 -3.80 119.74 123.73 2c0t s LYS 272 Ca -0.00 2.23 -0.29 0.00 0.02 0.00 0.00 55.97 57.93 2c0t s LYS 272 Cb -0.16 -3.12 -0.11 0.00 -0.52 0.00 0.00 37.83 33.93 2c0t s LYS 272 CO -0.09 -0.33 1.45 -2.14 -0.92 0.00 0.00 175.35 173.32 2c0t s PRO 273 N -0.65 4.19 0.00 -1.68 0.02 -1.26 -4.98 135.00 130.63 2c0t s PRO 273 Ca 0.56 2.46 0.00 0.00 0.02 0.00 0.00 61.00 64.04 2c0t s PRO 273 Cb -0.40 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.11 2c0t s PRO 273 CO 0.44 -0.45 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 2c0t n GLY 274 N 0.91 4.23 0.34 0.52 0.00 -1.26 -5.02 105.19 104.91 2c0t n GLY 274 Ca 0.02 -0.80 -0.05 0.00 0.00 0.00 0.00 46.02 45.18 2c0t n GLY 274 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2c0t h SER 275 N 0.00 1.05 -0.49 1.61 0.02 -1.98 -3.42 113.55 110.34 2c0t h SER 275 Ca 0.00 -0.17 -0.73 0.00 -0.84 0.00 0.00 61.79 60.05 2c0t h SER 275 Cb 0.00 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 2c0t h SER 275 CO 0.00 0.95 1.33 1.15 -1.14 0.00 0.00 176.83 179.12 2c0t n MET 276 N -4.27 0.46 -1.55 3.45 -0.00 -1.26 -4.90 117.12 109.04 2c0t n MET 276 Ca 0.07 0.13 -0.32 0.00 -0.00 0.00 0.00 57.70 57.57 2c0t n MET 276 Cb 0.20 -1.89 0.06 0.00 -0.00 0.00 0.00 33.22 31.59 2c0t n MET 276 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2c0t s SER 277 N 6.38 4.91 0.23 3.17 0.15 -1.26 -4.87 113.70 122.40 2c0t s SER 277 Ca 1.15 1.89 -0.02 0.00 0.70 0.00 0.00 55.95 59.66 2c0t s SER 277 Cb -1.24 -2.53 0.23 0.00 -1.71 0.00 0.00 66.02 60.77 2c0t s SER 277 CO 0.60 -1.76 1.63 0.58 1.20 0.00 0.00 173.24 175.48 2c0t h VAL 278 N -0.49 1.28 0.13 4.45 2.07 -1.95 -0.74 116.25 121.01 2c0t h VAL 278 Ca -0.45 -1.40 -0.30 0.00 0.82 0.00 0.00 66.70 65.37 2c0t h VAL 278 Cb 1.24 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2c0t h VAL 278 CO 0.53 0.46 -1.42 1.05 0.02 0.00 0.00 177.57 178.21 2c0t h GLU 279 N 0.57 0.28 -0.25 1.57 4.11 -1.96 -3.27 114.58 115.63 2c0t h GLU 279 Ca 0.07 -0.48 -0.15 0.00 0.07 0.00 0.00 59.36 58.87 2c0t h GLU 279 Cb 0.78 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2c0t h GLU 279 CO 0.06 1.18 -0.45 0.00 0.07 0.00 0.00 179.01 179.87 2c0t h ALA 280 N 0.50 0.75 -0.74 1.06 0.00 -1.93 -1.96 119.26 116.94 2c0t h ALA 280 Ca -0.20 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 2c0t h ALA 280 Cb 2.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 2c0t h ALA 280 CO 0.19 0.66 0.37 0.35 0.00 0.00 0.00 179.25 180.82 2c0t h PHE 281 N 0.50 1.05 -0.61 0.00 3.57 -1.27 -2.92 116.94 117.26 2c0t h PHE 281 Ca 0.03 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2c0t h PHE 281 Cb 0.98 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 2c0t h PHE 281 CO 0.04 0.77 0.24 1.25 -2.23 0.00 0.00 178.31 178.38 2c0t h LEU 282 N 1.03 0.84 -1.16 0.59 5.85 -1.55 -2.09 115.31 118.82 2c0t h LEU 282 Ca 0.26 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.88 2c0t h LEU 282 Cb 0.10 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 2c0t h LEU 282 CO -0.03 0.78 0.59 0.00 -0.34 0.00 0.00 178.44 179.43 2c0t h ALA 283 N 1.09 1.54 0.01 1.25 0.00 -1.18 -0.62 119.26 121.36 2c0t h ALA 283 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2c0t h ALA 283 Cb 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2c0t h ALA 283 CO -0.02 0.31 -0.00 1.49 0.00 0.00 0.00 179.25 181.03 2c0t h GLU 284 N 0.99 -0.01 -0.82 0.00 4.57 -1.41 -3.19 114.58 114.72 2c0t h GLU 284 Ca 0.40 0.00 0.23 0.00 -1.18 0.00 0.00 59.36 58.80 2c0t h GLU 284 Cb 0.25 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 2c0t h GLU 284 CO -0.16 0.72 0.58 0.00 -1.18 0.00 0.00 179.01 178.98 2c0t h ALA 285 N 0.21 2.65 -0.01 2.92 0.00 -1.14 0.18 119.26 124.06 2c0t h ALA 285 Ca -0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2c0t h ALA 285 Cb 0.73 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2c0t h ALA 285 CO 0.00 -0.89 -0.61 -0.91 0.00 0.00 0.00 179.25 176.83 2c0t h ASN 286 N 0.08 0.05 -0.18 0.00 2.35 -1.17 -1.95 115.58 114.77 2c0t h ASN 286 Ca 0.40 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 56.04 2c0t h ASN 286 Cb 1.46 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.81 2c0t h ASN 286 CO -0.04 0.65 -0.20 0.58 -1.65 0.00 0.00 177.43 176.77 2c0t h VAL 287 N 0.03 1.34 -0.71 2.81 2.07 -0.67 -3.23 116.25 117.89 2c0t h VAL 287 Ca -0.01 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 2c0t h VAL 287 Cb 1.09 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.66 2c0t h VAL 287 CO 0.08 0.41 0.41 0.24 0.02 0.00 0.00 177.57 178.74 2c0t h MET 288 N 0.10 0.96 -0.90 1.57 2.86 -1.24 -0.08 114.93 118.20 2c0t h MET 288 Ca 0.03 -0.09 0.20 0.00 -2.06 0.00 0.00 59.70 57.78 2c0t h MET 288 Cb 0.75 -0.20 -0.07 0.00 0.06 0.00 0.00 31.60 32.14 2c0t h MET 288 CO 0.05 0.68 0.59 -0.22 1.06 0.00 0.00 176.91 179.07 2c0t h LYS 289 N 0.97 0.41 0.00 1.72 1.63 -1.37 -1.67 116.57 118.26 2c0t h LYS 289 Ca 0.25 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 2c0t h LYS 289 Cb -0.02 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.52 2c0t h LYS 289 CO -0.05 0.27 -0.15 1.79 -3.45 0.00 0.00 179.45 177.86 2c0t h THR 290 N 0.42 0.00 -1.94 1.00 1.35 -1.03 -3.35 112.91 109.35 2c0t h THR 290 Ca 0.47 -0.58 -0.76 0.00 -0.55 0.00 0.00 66.41 64.98 2c0t h THR 290 Cb 1.15 1.49 -0.25 0.00 -1.73 0.00 0.00 68.15 68.81 2c0t h THR 290 CO -0.18 0.00 1.14 0.18 -0.25 0.00 0.00 175.52 176.41 2c0t n LEU 291 N -2.39 7.42 -4.76 3.87 4.77 -0.63 -5.00 117.00 120.29 2c0t n LEU 291 Ca 0.05 -5.02 -0.40 0.00 -0.03 0.00 0.00 56.01 50.61 2c0t n LEU 291 Cb 0.45 -1.16 -0.05 0.00 -2.33 0.00 0.00 43.42 40.33 2c0t n LEU 291 CO 0.32 1.92 0.70 -1.10 -1.33 0.00 0.00 177.39 177.90 2c0t s GLN 292 N -3.68 4.74 -0.08 3.23 -0.21 -1.26 -5.01 119.66 117.39 2c0t s GLN 292 Ca 0.47 1.58 -0.28 0.00 0.02 0.00 0.00 55.36 57.15 2c0t s GLN 292 Cb 0.30 -3.19 0.06 0.00 1.00 0.00 0.00 33.01 31.18 2c0t s GLN 292 CO -0.24 0.38 0.63 -1.58 -2.12 0.00 0.00 175.29 172.36 2c0t s HIS 293 N -1.23 -0.61 0.64 0.91 2.46 -1.26 -5.04 115.29 111.15 2c0t s HIS 293 Ca 0.43 1.15 0.40 0.00 0.47 0.00 0.00 55.06 57.51 2c0t s HIS 293 Cb -0.27 0.34 2.20 0.00 -0.13 0.00 0.00 32.58 34.72 2c0t s HIS 293 CO 0.34 -0.53 2.24 -0.44 -2.47 0.00 0.00 174.74 173.87 2c0t h ASP 294 N 3.50 0.00 -0.38 9.88 3.32 -2.00 -1.44 116.42 129.30 2c0t h ASP 294 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2c0t h ASP 294 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2c0t h ASP 294 CO 0.33 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 178.14 2c0t n LYS 295 N -3.00 2.58 -5.01 3.56 4.76 -1.26 -4.89 118.16 114.90 2c0t n LYS 295 Ca -0.03 -2.07 -0.32 0.00 -2.87 0.00 0.00 58.31 53.02 2c0t n LYS 295 Cb 0.15 -1.33 -0.14 0.00 -1.84 0.00 0.00 35.03 31.87 2c0t n LYS 295 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2c0t s LEU 296 N -1.02 2.51 0.13 -0.35 1.43 -0.54 -0.92 118.68 119.91 2c0t s LEU 296 Ca 0.27 -0.30 -0.35 0.00 -1.03 0.00 0.00 54.13 52.72 2c0t s LEU 296 Cb 0.15 -1.49 -0.16 0.00 0.03 0.00 0.00 46.19 44.71 2c0t s LEU 296 CO 0.20 0.31 1.22 0.55 0.23 0.00 0.00 176.35 178.86 2c0t n VAL 297 N 2.53 0.50 -2.02 -1.59 3.14 -0.68 -4.60 118.33 115.60 2c0t n VAL 297 Ca -0.17 -0.12 -0.43 0.00 -2.96 0.00 0.00 64.34 60.66 2c0t n VAL 297 Cb 0.52 -0.77 -0.03 0.00 -1.06 0.00 0.00 33.84 32.50 2c0t n VAL 297 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2c0t s LYS 298 N -0.01 3.93 -0.32 1.45 -0.14 -1.26 -4.96 119.74 118.42 2c0t s LYS 298 Ca 0.79 1.95 -0.23 0.00 -1.36 0.00 0.00 55.97 57.11 2c0t s LYS 298 Cb -0.92 -4.04 0.00 0.00 -1.68 0.00 0.00 37.83 31.19 2c0t s LYS 298 CO 0.50 -1.15 0.78 -1.17 -0.76 0.00 0.00 175.35 173.56 2c0t s LEU 299 N 4.89 4.10 -0.28 3.17 2.96 -1.26 -1.55 118.68 130.71 2c0t s LEU 299 Ca 0.75 0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 55.11 2c0t s LEU 299 Cb -0.30 -3.05 -0.12 0.00 0.50 0.00 0.00 46.19 43.22 2c0t s LEU 299 CO 0.30 -0.64 -0.35 1.41 -1.32 0.00 0.00 176.35 175.76 2c0t n HIS 300 N 6.24 0.00 -3.78 5.38 8.25 0.51 -4.98 115.22 126.86 2c0t n HIS 300 Ca 0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.40 2c0t n HIS 300 Cb 0.48 -1.00 -0.04 0.00 1.12 0.00 0.00 29.99 30.55 2c0t n HIS 300 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2c0t s ALA 301 N -2.51 -0.86 -0.00 -1.41 0.00 -0.99 -4.55 121.76 111.44 2c0t s ALA 301 Ca -0.39 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.28 2c0t s ALA 301 Cb 0.14 0.87 -0.00 0.00 0.00 0.00 0.00 23.12 24.13 2c0t s ALA 301 CO 0.50 -0.82 -0.03 0.54 0.00 0.00 0.00 175.76 175.95 2c0t s VAL 302 N -3.89 0.28 -0.30 0.00 0.11 0.56 -0.85 120.40 116.29 2c0t s VAL 302 Ca 0.11 -0.15 -0.13 0.00 -2.93 0.00 0.00 61.98 58.88 2c0t s VAL 302 Cb -0.01 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.57 2c0t s VAL 302 CO -0.01 0.08 0.27 -0.69 -3.33 0.00 0.00 175.10 171.42 2c0t s VAL 303 N -0.08 5.25 -0.15 2.04 1.01 -0.29 -2.21 120.40 125.97 2c0t s VAL 303 Ca 0.01 0.14 0.15 0.00 0.00 0.00 0.00 61.98 62.29 2c0t s VAL 303 Cb -0.01 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.73 2c0t s VAL 303 CO -0.00 0.11 1.35 0.71 0.00 0.00 0.00 175.10 177.27 2c0t h THR 304 N 5.43 0.83 -2.68 3.92 1.35 -1.87 -3.13 112.91 116.76 2c0t h THR 304 Ca -0.33 -2.21 -0.53 0.00 -0.55 0.00 0.00 66.41 62.80 2c0t h THR 304 Cb 1.17 2.37 0.03 0.00 -1.73 0.00 0.00 68.15 70.00 2c0t h THR 304 CO 0.61 0.47 1.00 -0.54 -0.25 0.00 0.00 175.52 176.82 2c0t s LYS 305 N -2.95 4.18 0.32 4.72 1.02 -1.26 -4.79 119.74 120.98 2c0t s LYS 305 Ca 0.03 2.43 -0.29 0.00 0.02 0.00 0.00 55.97 58.16 2c0t s LYS 305 Cb 0.08 -3.43 -0.10 0.00 -0.52 0.00 0.00 37.83 33.85 2c0t s LYS 305 CO 0.76 -0.73 1.35 -1.21 -0.92 0.00 0.00 175.35 174.60 2c0t s GLU 306 N 2.15 4.31 0.18 1.68 8.01 -1.26 -3.29 118.70 130.48 2c0t s GLU 306 Ca 0.75 2.28 -0.31 0.00 0.01 0.00 0.00 54.97 57.69 2c0t s GLU 306 Cb -0.43 -3.07 -0.10 0.00 -4.31 0.00 0.00 34.13 26.22 2c0t s GLU 306 CO 0.33 -0.28 1.52 -2.14 0.01 0.00 0.00 175.26 174.71 2c0t s PRO 307 N -1.56 4.24 0.25 0.39 0.02 -1.26 -5.11 135.00 131.97 2c0t s PRO 307 Ca 0.51 2.32 -0.31 0.00 0.02 0.00 0.00 61.00 63.54 2c0t s PRO 307 Cb -0.41 -3.15 -0.12 0.00 0.02 0.00 0.00 34.50 30.84 2c0t s PRO 307 CO 0.52 -0.55 1.58 -0.89 -0.33 0.00 0.00 177.00 177.34 2c0t n ILE 308 N 3.55 0.70 -4.53 2.83 2.08 -1.21 -4.78 119.36 118.00 2c0t n ILE 308 Ca 0.12 -0.18 -0.34 0.00 0.56 0.00 0.00 62.75 62.92 2c0t n ILE 308 Cb 0.39 -1.82 -0.12 0.00 -0.75 0.00 0.00 39.64 37.34 2c0t n ILE 308 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 2c0t s TYR 309 N 0.31 2.97 -0.18 1.39 2.02 -1.18 -0.47 117.35 122.20 2c0t s TYR 309 Ca 0.69 -0.25 -0.07 0.00 -0.37 0.00 0.00 57.07 57.07 2c0t s TYR 309 Cb -0.55 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.11 2c0t s TYR 309 CO 0.44 0.06 0.06 0.42 -1.57 0.00 0.00 175.55 174.96 2c0t s ILE 310 N -0.01 4.80 -0.21 2.71 -1.09 0.41 -1.14 121.20 126.67 2c0t s ILE 310 Ca -0.00 -0.03 -0.02 0.00 -2.23 0.00 0.00 60.65 58.36 2c0t s ILE 310 Cb -0.13 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.59 2c0t s ILE 310 CO 0.03 0.47 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.49 2c0t s ILE 311 N 0.26 2.93 0.40 2.92 1.09 -0.03 -0.62 121.20 128.14 2c0t s ILE 311 Ca 0.04 -0.65 0.05 0.00 -1.10 0.00 0.00 60.65 58.99 2c0t s ILE 311 Cb -0.12 -2.31 -0.06 0.00 -1.06 0.00 0.00 42.46 38.91 2c0t s ILE 311 CO 0.00 0.46 0.04 0.42 -0.10 0.00 0.00 174.94 175.76 2c0t s THR 312 N 1.41 1.43 0.72 2.92 -4.23 -0.54 -0.36 115.64 116.99 2c0t s THR 312 Ca 0.05 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.41 2c0t s THR 312 Cb -0.14 -2.71 0.03 0.00 1.34 0.00 0.00 72.50 71.02 2c0t s THR 312 CO -0.07 0.00 1.16 -1.84 -0.54 0.00 0.00 174.62 173.33 2c0t n GLU 313 N -0.92 0.61 -3.18 3.99 0.28 -0.59 -1.63 120.64 119.19 2c0t n GLU 313 Ca -0.07 0.27 -0.39 0.00 -0.16 0.00 0.00 57.16 56.82 2c0t n GLU 313 Cb 0.67 -2.40 -0.05 0.00 1.43 0.00 0.00 31.44 31.08 2c0t n GLU 313 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2c0t s PHE 314 N -1.77 3.52 -0.35 -1.84 5.36 -1.26 -4.24 117.98 117.40 2c0t s PHE 314 Ca 0.77 1.04 -0.08 0.00 -0.96 0.00 0.00 56.93 57.69 2c0t s PHE 314 Cb -0.34 -2.69 0.04 0.00 -0.34 0.00 0.00 43.02 39.69 2c0t s PHE 314 CO 0.47 0.09 0.15 -1.64 -1.46 0.00 0.00 175.22 172.83 2c0t s MET 315 N 0.85 2.70 0.25 10.12 -1.94 -1.26 -4.99 119.30 125.03 2c0t s MET 315 Ca 0.31 -1.14 -0.05 0.00 -1.71 0.00 0.00 55.69 53.09 2c0t s MET 315 Cb -0.16 -3.57 0.27 0.00 2.01 0.00 0.00 34.83 33.38 2c0t s MET 315 CO 0.13 -0.68 1.87 0.00 -0.01 0.00 0.00 175.02 176.33 2c0t h ALA 316 N 8.31 1.21 -0.10 3.03 0.00 -1.85 -1.62 119.26 128.23 2c0t h ALA 316 Ca -0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2c0t h ALA 316 Cb 1.09 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2c0t h ALA 316 CO 0.63 0.63 0.00 1.63 0.00 0.00 0.00 179.25 182.14 2c0t n LYS 317 N -4.33 1.61 0.00 0.00 4.01 -0.28 -4.91 118.16 114.26 2c0t n LYS 317 Ca 0.09 -0.91 0.00 0.00 -0.51 0.00 0.00 58.31 56.97 2c0t n LYS 317 Cb 0.11 -1.41 0.00 0.00 -0.51 0.00 0.00 35.03 33.22 2c0t n LYS 317 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2c0t n GLY 318 N 1.11 1.86 3.87 0.72 0.00 -0.61 -4.48 105.19 107.66 2c0t n GLY 318 Ca 0.17 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 2c0t n GLY 318 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c0t s SER 319 N -4.00 6.54 0.27 1.61 1.04 -1.26 0.93 113.70 118.84 2c0t s SER 319 Ca 0.00 1.15 -0.03 0.00 0.48 0.00 0.00 55.95 57.54 2c0t s SER 319 Cb 0.00 -2.33 0.36 0.00 0.10 0.00 0.00 66.02 64.15 2c0t s SER 319 CO 0.00 -0.39 1.90 0.25 0.98 0.00 0.00 173.24 175.98 2c0t h LEU 320 N 1.32 0.97 0.13 2.42 5.85 -0.78 -0.38 115.31 124.84 2c0t h LEU 320 Ca -0.47 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.18 2c0t h LEU 320 Cb 1.19 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2c0t h LEU 320 CO 0.64 0.77 -0.15 0.25 -0.34 0.00 0.00 178.44 179.61 2c0t h LEU 321 N 1.09 -0.42 -0.80 2.25 5.85 -1.76 0.99 115.31 122.51 2c0t h LEU 321 Ca 0.28 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 2c0t h LEU 321 Cb 0.02 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2c0t h LEU 321 CO -0.05 -0.23 0.37 0.44 -0.34 0.00 0.00 178.44 178.63 2c0t h ASP 322 N -0.33 1.06 -0.15 1.25 5.19 -1.84 -2.77 116.42 118.84 2c0t h ASP 322 Ca 0.01 -0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.24 2c0t h ASP 322 Cb 0.32 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 2c0t h ASP 322 CO -0.06 0.91 -0.03 0.15 -3.12 0.00 0.00 179.24 177.10 2c0t h PHE 323 N 1.14 0.31 -0.59 4.55 3.57 -0.84 -2.02 116.94 123.06 2c0t h PHE 323 Ca 0.27 -0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.80 2c0t h PHE 323 Cb 0.14 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 2c0t h PHE 323 CO 0.01 0.55 0.40 -0.07 -2.23 0.00 0.00 178.31 176.97 2c0t h LEU 324 N -0.02 0.40 0.00 0.59 3.38 -0.77 -2.10 115.31 116.79 2c0t h LEU 324 Ca 0.04 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2c0t h LEU 324 Cb 0.45 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2c0t h LEU 324 CO 0.01 0.25 -0.57 0.11 0.09 0.00 0.00 178.44 178.34 2c0t h LYS 325 N 0.45 0.00 -7.13 1.13 1.57 -1.42 -3.27 116.57 107.90 2c0t h LYS 325 Ca 0.27 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.64 2c0t h LYS 325 Cb 0.46 0.00 0.21 0.00 0.08 0.00 0.00 32.23 32.98 2c0t h LYS 325 CO -0.08 0.49 -0.03 -1.54 -0.57 0.00 0.00 179.45 177.73 2c0t s SER 326 N -6.42 0.09 0.11 0.86 1.04 -0.77 -4.82 113.70 103.80 2c0t s SER 326 Ca 0.04 1.10 -0.17 0.00 0.48 0.00 0.00 55.95 57.40 2c0t s SER 326 Cb 0.08 -1.66 -0.04 0.00 0.10 0.00 0.00 66.02 64.50 2c0t s SER 326 CO 0.75 -4.69 1.61 -0.78 0.98 0.00 0.00 173.24 171.11 2c0t h ASP 327 N -2.96 0.53 -0.79 7.02 3.58 -1.90 -2.89 116.42 119.02 2c0t h ASP 327 Ca -0.52 -0.24 0.05 0.00 0.42 0.00 0.00 57.03 56.74 2c0t h ASP 327 Cb 1.34 -0.14 -0.06 0.00 1.72 0.00 0.00 39.33 42.19 2c0t h ASP 327 CO 0.40 0.63 0.48 -0.08 -2.88 0.00 0.00 179.24 177.79 2c0t h GLU 328 N 0.40 0.86 0.00 0.28 4.81 -1.92 -3.01 114.58 116.00 2c0t h GLU 328 Ca 0.11 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 2c0t h GLU 328 Cb 0.32 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2c0t h GLU 328 CO 0.00 0.57 -0.42 0.78 -0.73 0.00 0.00 179.01 179.21 2c0t h GLY 329 N 0.89 0.00 0.94 1.92 0.00 -1.41 -2.72 103.07 102.70 2c0t h GLY 329 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2c0t h GLY 329 CO -0.16 0.00 -0.17 -1.14 0.00 0.00 0.00 176.54 175.07 2c0t n SER 330 N -3.79 0.50 -1.02 0.19 3.41 -1.10 -3.11 113.62 108.70 2c0t n SER 330 Ca -0.01 -0.46 0.12 0.00 -0.26 0.00 0.00 58.87 58.26 2c0t n SER 330 Cb 0.49 -0.05 0.23 0.00 -0.26 0.00 0.00 64.21 64.61 2c0t n SER 330 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c0t n LYS 331 N -1.04 2.35 -2.67 4.33 5.02 -1.03 -4.93 118.16 120.20 2c0t n LYS 331 Ca 0.12 -2.03 -0.43 0.00 -2.02 0.00 0.00 58.31 53.95 2c0t n LYS 331 Cb 0.30 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.80 2c0t n LYS 331 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2c0t s GLN 332 N -1.64 4.28 0.98 1.97 -1.52 -1.18 -5.03 119.66 117.52 2c0t s GLN 332 Ca 0.36 1.35 -0.12 0.00 -1.95 0.00 0.00 55.36 55.00 2c0t s GLN 332 Cb 0.22 -3.63 0.18 0.00 -0.22 0.00 0.00 33.01 29.56 2c0t s GLN 332 CO 0.31 -0.58 1.10 -1.25 -0.25 0.00 0.00 175.29 174.61 2c0t s PRO 333 N 3.02 0.59 0.19 2.91 0.04 -1.26 -4.82 135.00 135.69 2c0t s PRO 333 Ca 0.44 0.50 -0.13 0.00 0.04 0.00 0.00 61.00 61.86 2c0t s PRO 333 Cb -0.15 -1.76 0.22 0.00 0.04 0.00 0.00 34.50 32.85 2c0t s PRO 333 CO 0.08 -2.62 1.69 1.25 0.04 0.00 0.00 177.00 177.44 2c0t h LEU 334 N -1.81 -0.17 -1.61 -3.56 5.85 -1.96 -2.18 115.31 109.89 2c0t h LEU 334 Ca -0.54 0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.37 2c0t h LEU 334 Cb 1.33 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.53 2c0t h LEU 334 CO 0.58 -0.06 0.36 -0.65 -0.34 0.00 0.00 178.44 178.33 2c0t h PRO 335 N 0.15 0.47 -0.49 5.25 0.11 -2.00 -0.82 132.00 134.67 2c0t h PRO 335 Ca 0.27 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.34 2c0t h PRO 335 Cb 0.41 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 2c0t h PRO 335 CO -0.42 0.31 0.25 0.87 -0.21 0.00 0.00 178.00 178.80 2c0t h LYS 336 N 0.48 0.70 -0.54 1.05 1.79 -1.76 -1.92 116.57 116.37 2c0t h LYS 336 Ca 0.23 -0.09 -0.10 0.00 -2.18 0.00 0.00 60.65 58.51 2c0t h LYS 336 Cb 0.30 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2c0t h LYS 336 CO -0.06 0.57 -0.05 -0.07 -1.08 0.00 0.00 179.45 178.76 2c0t h LEU 337 N 0.65 0.94 -0.75 2.94 3.38 -0.79 -1.17 115.31 120.51 2c0t h LEU 337 Ca 0.17 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2c0t h LEU 337 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2c0t h LEU 337 CO -0.02 1.03 0.00 0.40 0.09 0.00 0.00 178.44 179.94 2c0t h ILE 338 N 0.87 1.26 -0.45 1.22 2.04 -1.24 -2.23 117.51 118.99 2c0t h ILE 338 Ca 0.15 -1.09 0.07 0.00 1.00 0.00 0.00 64.86 64.99 2c0t h ILE 338 Cb 0.58 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 2c0t h ILE 338 CO 0.03 0.39 0.10 -0.78 0.00 0.00 0.00 178.15 177.90 2c0t h ASP 339 N 0.88 0.03 -0.24 1.72 3.58 -0.78 0.10 116.42 121.70 2c0t h ASP 339 Ca 0.16 0.07 0.05 0.00 0.42 0.00 0.00 57.03 57.73 2c0t h ASP 339 Cb 0.51 0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.62 2c0t h ASP 339 CO 0.03 0.05 -0.04 -0.26 -2.88 0.00 0.00 179.24 176.14 2c0t h PHE 340 N 0.24 -0.08 -0.73 0.28 0.04 -1.01 -1.70 116.94 113.97 2c0t h PHE 340 Ca 0.22 0.02 0.09 0.00 2.80 0.00 0.00 57.97 61.10 2c0t h PHE 340 Cb 0.27 0.07 -0.07 0.00 2.20 0.00 0.00 35.95 38.43 2c0t h PHE 340 CO -0.21 -0.08 0.39 0.77 -0.60 0.00 0.00 178.31 178.58 2c0t h SER 341 N 0.03 0.53 -0.82 2.17 0.02 -1.05 -2.12 113.55 112.30 2c0t h SER 341 Ca 0.12 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2c0t h SER 341 Cb 0.17 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 2c0t h SER 341 CO -0.23 0.30 0.42 0.00 -1.14 0.00 0.00 176.83 176.19 2c0t h ALA 342 N 1.43 1.20 -0.56 3.77 0.00 -0.31 0.22 119.26 125.00 2c0t h ALA 342 Ca 0.36 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2c0t h ALA 342 Cb 0.35 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2c0t h ALA 342 CO -0.25 0.63 0.07 1.96 0.00 0.00 0.00 179.25 181.66 2c0t h GLN 343 N 1.16 0.95 -0.15 0.00 4.20 -1.03 -1.17 115.11 119.06 2c0t h GLN 343 Ca 0.29 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2c0t h GLN 343 Cb 0.07 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2c0t h GLN 343 CO -0.04 0.92 -0.07 0.82 -0.67 0.00 0.00 178.83 179.78 2c0t h ILE 344 N 0.84 1.31 -0.94 2.54 2.04 -1.01 -2.13 117.51 120.15 2c0t h ILE 344 Ca 0.17 -1.11 0.08 0.00 1.00 0.00 0.00 64.86 65.00 2c0t h ILE 344 Cb 0.44 1.73 -0.07 0.00 -0.74 0.00 0.00 36.82 38.19 2c0t h ILE 344 CO 0.01 0.33 0.61 0.00 0.00 0.00 0.00 178.15 179.10 2c0t h ALA 345 N 0.67 1.53 -0.42 1.87 0.00 -0.95 0.77 119.26 122.73 2c0t h ALA 345 Ca 0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2c0t h ALA 345 Cb 0.54 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2c0t h ALA 345 CO 0.02 0.30 -0.04 1.49 0.00 0.00 0.00 179.25 181.03 2c0t h GLU 346 N 1.01 0.71 -0.30 0.00 4.81 -1.01 0.17 114.58 119.97 2c0t h GLU 346 Ca 0.42 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2c0t h GLU 346 Cb 0.30 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2c0t h GLU 346 CO -0.18 0.75 -0.11 0.78 -0.73 0.00 0.00 179.01 179.52 2c0t h GLY 347 N 0.95 0.66 1.60 1.92 0.00 -0.53 -2.98 103.07 104.69 2c0t h GLY 347 Ca 0.13 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2c0t h GLY 347 CO 0.02 0.52 0.19 -0.33 0.00 0.00 0.00 176.54 176.94 2c0t h MET 348 N 0.37 0.53 -0.67 4.80 2.86 -0.66 -2.49 114.93 119.67 2c0t h MET 348 Ca 0.07 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2c0t h MET 348 Cb 0.62 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 2c0t h MET 348 CO 0.04 0.41 0.28 0.00 1.06 0.00 0.00 176.91 178.71 2c0t h ALA 349 N 1.67 0.87 -0.26 6.32 0.00 -0.63 0.13 119.26 127.37 2c0t h ALA 349 Ca 0.14 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2c0t h ALA 349 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2c0t h ALA 349 CO -0.02 0.48 0.12 0.35 0.00 0.00 0.00 179.25 180.18 2c0t h PHE 350 N 0.95 0.23 -0.33 0.00 3.57 -1.34 0.15 116.94 120.18 2c0t h PHE 350 Ca 0.23 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2c0t h PHE 350 Cb 0.18 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2c0t h PHE 350 CO 0.01 0.13 0.15 0.82 -2.23 0.00 0.00 178.31 177.19 2c0t h ILE 351 N 0.27 1.16 -0.63 1.41 2.04 -1.24 -2.22 117.51 118.30 2c0t h ILE 351 Ca 0.11 -0.48 0.11 0.00 1.00 0.00 0.00 64.86 65.61 2c0t h ILE 351 Cb 0.04 0.88 -0.09 0.00 -0.74 0.00 0.00 36.82 36.91 2c0t h ILE 351 CO -0.08 0.17 0.17 -0.08 0.00 0.00 0.00 178.15 178.34 2c0t h GLU 352 N 0.39 0.31 0.00 2.37 4.81 -0.57 -2.23 114.58 119.65 2c0t h GLU 352 Ca 0.11 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2c0t h GLU 352 Cb 0.13 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2c0t h GLU 352 CO -0.01 0.20 -0.23 0.37 -0.73 0.00 0.00 179.01 178.60 2c0t h GLN 353 N 0.31 0.00 -0.01 1.92 5.75 -0.32 -2.11 115.11 120.65 2c0t h GLN 353 Ca 0.33 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.83 2c0t h GLN 353 Cb 0.48 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.03 2c0t h GLN 353 CO -0.39 0.23 -0.21 0.54 -2.65 0.00 0.00 178.83 176.36 2c0t n ARG 354 N -3.48 0.89 -3.46 1.69 5.12 -0.87 -4.95 116.66 111.60 2c0t n ARG 354 Ca -0.00 -0.49 -0.23 0.00 -1.93 0.00 0.00 57.85 55.20 2c0t n ARG 354 Cb 0.40 -1.49 0.07 0.00 -1.16 0.00 0.00 32.46 30.28 2c0t n ARG 354 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2c0t n ASN 355 N -0.63 -6.15 -4.88 0.55 3.02 -0.79 -5.03 115.26 101.34 2c0t n ASN 355 Ca 0.13 -0.48 -0.23 0.00 -0.03 0.00 0.00 54.58 53.98 2c0t n ASN 355 Cb 0.33 -4.80 -0.02 0.00 -0.61 0.00 0.00 39.78 34.68 2c0t n ASN 355 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2c0t s TYR 356 N -3.28 2.23 0.08 3.10 1.51 -0.89 -5.05 117.35 115.06 2c0t s TYR 356 Ca 0.52 -0.64 0.04 0.00 -1.01 0.00 0.00 57.07 55.98 2c0t s TYR 356 Cb -0.23 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.53 2c0t s TYR 356 CO 0.64 -0.28 -0.12 0.42 -1.11 0.00 0.00 175.55 175.10 2c0t s ILE 357 N -2.61 1.03 -0.22 2.71 1.01 -1.26 -4.32 121.20 117.54 2c0t s ILE 357 Ca 0.43 -1.46 -0.17 0.00 0.00 0.00 0.00 60.65 59.46 2c0t s ILE 357 Cb -0.02 -1.19 -0.18 0.00 0.01 0.00 0.00 42.46 41.08 2c0t s ILE 357 CO 0.26 -0.38 0.06 1.57 0.00 0.00 0.00 174.94 176.45 2c0t n HIS 358 N 0.95 0.74 0.00 3.97 -0.00 -1.26 -4.69 115.22 114.93 2c0t n HIS 358 Ca -0.19 0.29 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 2c0t n HIS 358 Cb 0.56 -1.08 0.00 0.00 -0.00 0.00 0.00 29.99 29.47 2c0t n HIS 358 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 2c0t n ARG 359 N -4.23 0.00 -2.75 1.57 1.85 -1.26 -4.60 116.66 107.24 2c0t n ARG 359 Ca -0.39 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.27 2c0t n ARG 359 Cb 0.79 -2.27 -0.00 0.00 -1.05 0.00 0.00 32.46 29.93 2c0t n ARG 359 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2c0t n ASP 360 N 0.00 2.79 -4.68 2.89 2.03 -1.26 -5.04 116.55 113.28 2c0t n ASP 360 Ca 0.00 -3.22 -0.43 0.00 0.52 0.00 0.00 54.79 51.66 2c0t n ASP 360 Cb 0.00 -0.53 -0.02 0.00 -0.72 0.00 0.00 41.12 39.85 2c0t n ASP 360 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2c0t s LEU 361 N -3.18 4.19 -0.10 -2.67 0.20 -1.26 -4.80 118.68 111.06 2c0t s LEU 361 Ca 0.39 1.49 -0.33 0.00 0.69 0.00 0.00 54.13 56.37 2c0t s LEU 361 Cb 0.39 -3.55 0.13 0.00 -0.43 0.00 0.00 46.19 42.73 2c0t s LEU 361 CO -0.08 -0.54 1.27 0.00 -0.29 0.00 0.00 176.35 176.71 2c0t s ARG 362 N 2.46 0.33 0.53 1.98 1.70 -1.26 -4.78 118.95 119.92 2c0t s ARG 362 Ca 0.47 -0.16 0.20 0.00 -0.47 0.00 0.00 55.73 55.77 2c0t s ARG 362 Cb -0.17 0.13 1.39 0.00 -0.57 0.00 0.00 34.95 35.73 2c0t s ARG 362 CO 0.14 -0.15 2.16 0.00 -1.08 0.00 0.00 175.30 176.37 2c0t h ALA 363 N 2.00 1.82 -0.01 7.88 0.00 -1.94 -0.02 119.26 128.99 2c0t h ALA 363 Ca -0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2c0t h ALA 363 Cb 1.18 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2c0t h ALA 363 CO 0.26 0.03 0.01 0.00 0.00 0.00 0.00 179.25 179.55 2c0t h ALA 364 N 1.98 1.33 -0.39 0.00 0.00 -1.96 -2.83 119.26 117.39 2c0t h ALA 364 Ca -0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2c0t h ALA 364 Cb 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2c0t h ALA 364 CO 0.00 -0.02 0.04 0.09 0.00 0.00 0.00 179.25 179.36 2c0t n ASN 365 N -3.54 4.06 -4.22 0.00 3.02 -0.02 -4.84 115.26 109.72 2c0t n ASN 365 Ca -0.03 -3.15 -0.32 0.00 -0.03 0.00 0.00 54.58 51.05 2c0t n ASN 365 Cb 0.09 -0.61 -0.17 0.00 -0.61 0.00 0.00 39.78 38.48 2c0t n ASN 365 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2c0t s ILE 366 N -2.91 2.06 0.05 2.41 -1.09 -1.14 -0.37 121.20 120.20 2c0t s ILE 366 Ca 0.46 -1.02 0.02 0.00 -2.23 0.00 0.00 60.65 57.88 2c0t s ILE 366 Cb 0.38 -1.78 -0.04 0.00 -1.58 0.00 0.00 42.46 39.43 2c0t s ILE 366 CO 0.09 0.56 0.09 -0.76 -1.23 0.00 0.00 174.94 173.69 2c0t s LEU 367 N 0.36 3.86 -0.09 2.97 1.43 0.48 -0.48 118.68 127.21 2c0t s LEU 367 Ca -0.18 0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 2c0t s LEU 367 Cb -0.18 -2.42 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 2c0t s LEU 367 CO 0.08 0.21 -0.22 -0.69 0.23 0.00 0.00 176.35 175.97 2c0t s VAL 368 N -1.32 2.29 0.80 -1.59 1.01 0.27 -0.61 120.40 121.25 2c0t s VAL 368 Ca 0.27 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2c0t s VAL 368 Cb -0.12 -1.88 0.10 0.00 0.00 0.00 0.00 36.38 34.48 2c0t s VAL 368 CO 0.19 0.56 1.15 -0.94 0.00 0.00 0.00 175.10 176.06 2c0t s SER 369 N 0.19 4.32 0.31 3.32 1.04 0.12 -1.13 113.70 121.86 2c0t s SER 369 Ca -0.13 0.53 0.02 0.00 0.48 0.00 0.00 55.95 56.85 2c0t s SER 369 Cb -0.16 -0.98 0.57 0.00 0.10 0.00 0.00 66.02 65.55 2c0t s SER 369 CO 0.07 -1.97 1.91 0.00 0.98 0.00 0.00 173.24 174.22 2c0t h ALA 370 N -1.01 1.55 -0.32 5.32 0.00 -1.90 -1.04 119.26 121.86 2c0t h ALA 370 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2c0t h ALA 370 Cb 1.30 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2c0t h ALA 370 CO 0.58 0.29 0.00 0.43 0.00 0.00 0.00 179.25 180.55 2c0t n SER 371 N -4.50 3.51 -2.24 0.00 7.64 -1.26 -4.92 113.62 111.85 2c0t n SER 371 Ca 0.14 -2.48 -0.17 0.00 1.01 0.00 0.00 58.87 57.37 2c0t n SER 371 Cb 0.23 -0.58 0.01 0.00 -1.01 0.00 0.00 64.21 62.87 2c0t n SER 371 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2c0t n LEU 372 N 0.36 -2.19 -4.71 -3.43 4.77 -0.39 -5.00 117.00 106.41 2c0t n LEU 372 Ca 0.15 -0.15 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 2c0t n LEU 372 Cb 0.74 -2.47 -0.04 0.00 -2.33 0.00 0.00 43.42 39.32 2c0t n LEU 372 CO 0.17 0.05 0.46 -0.69 -1.33 0.00 0.00 177.39 176.05 2c0t s VAL 373 N -2.97 5.00 -0.05 4.08 1.01 -1.26 -4.83 120.40 121.38 2c0t s VAL 373 Ca 0.15 1.53 -0.16 0.00 0.00 0.00 0.00 61.98 63.51 2c0t s VAL 373 Cb -0.07 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2c0t s VAL 373 CO 0.18 0.20 0.42 0.00 0.00 0.00 0.00 175.10 175.90 2c0t s LYS 375 N -0.40 0.83 -0.03 0.00 1.02 0.22 -4.78 119.74 116.60 2c0t s LYS 375 Ca 0.24 -0.87 -0.27 0.00 0.02 0.00 0.00 55.97 55.08 2c0t s LYS 375 Cb -0.16 -0.82 -0.03 0.00 -0.52 0.00 0.00 37.83 36.30 2c0t s LYS 375 CO 0.11 0.19 0.86 0.42 -0.92 0.00 0.00 175.35 176.01 2c0t s ILE 376 N -1.13 4.94 0.30 2.17 1.01 -0.10 -0.39 121.20 128.01 2c0t s ILE 376 Ca -0.01 1.80 0.07 0.00 0.00 0.00 0.00 60.65 62.50 2c0t s ILE 376 Cb -0.09 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 2c0t s ILE 376 CO 0.02 0.19 0.32 0.00 0.00 0.00 0.00 174.94 175.47 2c0t s ALA 377 N 0.98 3.88 -1.53 9.38 0.00 0.50 -1.69 121.76 133.27 2c0t s ALA 377 Ca 0.46 -1.51 -0.05 0.00 0.00 0.00 0.00 51.96 50.86 2c0t s ALA 377 Cb -0.19 -1.38 0.01 0.00 0.00 0.00 0.00 23.12 21.56 2c0t s ALA 377 CO 0.23 0.08 0.49 -0.25 0.00 0.00 0.00 175.76 176.31 2c0t n ASP 378 N -1.39 -5.68 -4.63 0.00 8.00 -1.26 -4.83 116.55 106.75 2c0t n ASP 378 Ca -0.04 -0.25 -0.43 0.00 0.71 0.00 0.00 54.79 54.79 2c0t n ASP 378 Cb 0.59 -4.63 -0.02 0.00 -0.02 0.00 0.00 41.12 37.04 2c0t n ASP 378 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2c0t s PHE 379 N -3.10 3.06 0.00 1.24 5.36 -1.26 0.14 117.98 123.42 2c0t s PHE 379 Ca 0.27 1.09 0.00 0.00 -0.96 0.00 0.00 56.93 57.33 2c0t s PHE 379 Cb -0.12 -3.84 0.00 0.00 -0.34 0.00 0.00 43.02 38.72 2c0t s PHE 379 CO 0.33 -0.91 0.00 0.41 -1.46 0.00 0.00 175.22 173.59 2c0t n GLY 380 N 4.07 0.74 0.25 13.12 0.00 -1.26 -4.91 105.19 117.20 2c0t n GLY 380 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.29 2c0t n GLY 380 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2c0t h LEU 381 N 0.00 0.00 -1.42 0.99 5.85 0.88 -1.95 115.31 119.67 2c0t h LEU 381 Ca 0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2c0t h LEU 381 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2c0t h LEU 381 CO 0.00 0.00 0.40 0.00 -0.34 0.00 0.00 178.44 178.50 2c0t h ALA 382 N 2.01 1.58 0.00 1.25 0.00 -1.81 0.15 119.26 122.44 2c0t h ALA 382 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2c0t h ALA 382 Cb 0.72 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2c0t h ALA 382 CO 0.00 0.39 -0.47 0.07 0.00 0.00 0.00 179.25 179.24 2c0t h ARG 383 N 0.81 0.00 0.15 0.00 -0.00 -1.67 -3.26 114.38 110.41 2c0t h ARG 383 Ca 0.22 0.00 -0.21 0.00 -0.00 0.00 0.00 59.98 59.99 2c0t h ARG 383 Cb -0.09 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 29.90 2c0t h ARG 383 CO -0.05 0.47 -0.94 -0.24 -0.00 0.00 0.00 179.97 179.21 2c0t h VAL 384 N 0.00 1.45 0.00 0.08 3.04 -1.04 -3.53 116.25 116.25 2c0t h VAL 384 Ca -0.00 -2.54 0.00 0.00 -1.01 0.00 0.00 66.70 63.14 2c0t h VAL 384 Cb 0.94 3.15 0.00 0.00 -2.01 0.00 0.00 31.29 33.36 2c0t h VAL 384 CO 0.06 0.73 0.00 2.30 -1.01 0.00 0.00 177.57 179.65 2c0t n ILE 385 N -4.06 0.00 -1.11 3.17 -0.00 0.38 -4.88 119.36 112.86 2c0t n ILE 385 Ca -0.15 0.00 0.14 0.00 -0.00 0.00 0.00 62.75 62.74 2c0t n ILE 385 Cb 0.86 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 40.44 2c0t n ILE 385 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 2c0t n PRO 399 N 0.00 -2.43 0.00 6.28 -0.04 -1.26 -4.89 135.00 132.66 2c0t n PRO 399 Ca 0.00 1.85 0.00 0.00 -0.04 0.00 0.00 63.50 65.31 2c0t n PRO 399 Cb 0.00 -2.89 0.00 0.00 -0.04 0.00 0.00 33.50 30.57 2c0t n PRO 399 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2c0t n ILE 400 N -3.87 0.00 0.29 0.52 2.08 -1.26 -4.86 119.36 112.26 2c0t n ILE 400 Ca -0.04 0.00 0.12 0.00 0.56 0.00 0.00 62.75 63.39 2c0t n ILE 400 Cb 0.52 -0.58 0.57 0.00 -0.75 0.00 0.00 39.64 39.40 2c0t n ILE 400 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2c0t h LYS 401 N 0.00 0.00 -0.02 0.38 1.57 -1.96 -0.49 116.57 116.05 2c0t h LYS 401 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2c0t h LYS 401 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2c0t h LYS 401 CO 0.00 0.00 -0.28 0.91 -0.57 0.00 0.00 179.45 179.51 2c0t n TRP 402 N -2.33 0.00 -3.89 -1.35 8.01 -1.26 -4.98 117.44 111.64 2c0t n TRP 402 Ca 0.00 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 55.87 2c0t n TRP 402 Cb 0.15 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.40 2c0t n TRP 402 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2c0t s THR 403 N -2.04 5.39 0.27 -0.99 2.01 -0.19 -3.83 115.64 116.26 2c0t s THR 403 Ca 0.18 -0.23 -0.18 0.00 0.31 0.00 0.00 61.69 61.77 2c0t s THR 403 Cb 0.16 -3.58 -0.09 0.00 0.01 0.00 0.00 72.50 69.00 2c0t s THR 403 CO 0.42 0.23 0.75 0.00 -0.69 0.00 0.00 174.62 175.33 2c0t s ALA 404 N -1.42 3.36 0.21 7.40 0.00 -1.26 -4.89 121.76 125.16 2c0t s ALA 404 Ca 0.31 0.14 -0.20 0.00 0.00 0.00 0.00 51.96 52.21 2c0t s ALA 404 Cb -0.13 -2.83 0.16 0.00 0.00 0.00 0.00 23.12 20.33 2c0t s ALA 404 CO 0.23 0.32 1.56 -1.35 0.00 0.00 0.00 175.76 176.51 2c0t h PRO 405 N 2.94 -0.06 -0.71 0.00 0.11 -1.96 0.13 132.00 132.45 2c0t h PRO 405 Ca -0.48 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.79 2c0t h PRO 405 Cb 1.19 0.01 -0.11 0.00 0.11 0.00 0.00 31.00 32.20 2c0t h PRO 405 CO 0.65 -0.04 0.13 0.93 -0.21 0.00 0.00 178.00 179.47 2c0t h GLU 406 N -0.06 0.22 0.00 1.05 3.07 -1.91 0.74 114.58 117.69 2c0t h GLU 406 Ca 0.29 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 59.02 2c0t h GLU 406 Cb 0.57 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 2c0t h GLU 406 CO -0.89 0.15 -0.55 0.00 -1.40 0.00 0.00 179.01 176.31 2c0t h ALA 407 N 1.60 1.04 0.07 3.43 0.00 -0.97 0.79 119.26 125.22 2c0t h ALA 407 Ca 0.39 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2c0t h ALA 407 Cb 0.67 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2c0t h ALA 407 CO -0.52 0.69 -0.03 0.82 0.00 0.00 0.00 179.25 180.21 2c0t h ILE 408 N 0.00 0.00 0.00 0.00 2.04 0.35 -2.79 117.51 117.11 2c0t h ILE 408 Ca -0.01 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2c0t h ILE 408 Cb 1.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2c0t h ILE 408 CO 0.07 0.00 -0.17 0.78 0.00 0.00 0.00 178.15 178.83 2c0t h ASN 409 N -0.29 0.00 0.00 1.72 2.35 0.39 -3.29 115.58 116.45 2c0t h ASN 409 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2c0t h ASN 409 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2c0t h ASN 409 CO 0.02 0.17 0.00 0.49 -1.65 0.00 0.00 177.43 176.45 2c0t n PHE 410 N -3.94 0.00 -1.85 1.19 3.72 0.14 -5.02 117.46 111.69 2c0t n PHE 410 Ca -0.02 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.24 2c0t n PHE 410 Cb 0.26 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 2c0t n PHE 410 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2c0t n GLY 411 N 0.24 0.58 3.53 1.37 0.00 -0.43 -4.94 105.19 105.53 2c0t n GLY 411 Ca 0.00 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2c0t n GLY 411 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c0t s SER 412 N -2.60 6.76 -0.28 1.61 0.01 -0.88 -4.84 113.70 113.47 2c0t s SER 412 Ca 0.00 -2.21 -0.23 0.00 1.31 0.00 0.00 55.95 54.81 2c0t s SER 412 Cb 0.00 -2.51 -0.00 0.00 0.21 0.00 0.00 66.02 63.72 2c0t s SER 412 CO 0.00 -1.16 0.78 -0.36 0.41 0.00 0.00 173.24 172.92 2c0t s PHE 413 N 3.60 3.24 0.28 2.43 0.40 -1.26 -3.82 117.98 122.84 2c0t s PHE 413 Ca 0.45 0.91 0.03 0.00 -0.60 0.00 0.00 56.93 57.72 2c0t s PHE 413 Cb -0.00 -3.14 -0.03 0.00 0.51 0.00 0.00 43.02 40.36 2c0t s PHE 413 CO -0.02 -0.50 0.24 0.95 0.70 0.00 0.00 175.22 176.60 2c0t s THR 414 N 2.88 0.00 0.62 0.64 -4.23 -1.26 -5.00 115.64 109.29 2c0t s THR 414 Ca 0.32 -1.96 0.34 0.00 -1.18 0.00 0.00 61.69 59.21 2c0t s THR 414 Cb -0.15 -2.50 0.38 0.00 1.34 0.00 0.00 72.50 71.57 2c0t s THR 414 CO 0.11 0.00 2.23 -0.29 -0.54 0.00 0.00 174.62 176.12 2c0t h ILE 415 N 2.31 0.31 0.00 2.99 6.09 -1.96 -1.16 117.51 126.09 2c0t h ILE 415 Ca -0.29 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 63.05 2c0t h ILE 415 Cb 1.24 0.93 -0.02 0.00 0.47 0.00 0.00 36.82 39.44 2c0t h ILE 415 CO 0.42 0.00 -0.72 0.11 -3.07 0.00 0.00 178.15 174.89 2c0t h LYS 416 N 0.00 0.00 -0.65 2.19 1.79 -1.95 -1.67 116.57 116.28 2c0t h LYS 416 Ca 0.02 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 2c0t h LYS 416 Cb 0.18 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 2c0t h LYS 416 CO -0.00 0.72 0.25 0.77 -1.08 0.00 0.00 179.45 180.11 2c0t h SER 417 N 0.00 0.92 -0.78 0.86 0.02 -1.53 -2.34 113.55 110.70 2c0t h SER 417 Ca -0.01 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2c0t h SER 417 Cb 1.43 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.69 2c0t h SER 417 CO 0.09 0.85 0.48 0.44 -1.14 0.00 0.00 176.83 177.55 2c0t h ASP 418 N 0.93 0.93 -0.51 3.07 3.32 -1.31 -1.81 116.42 121.04 2c0t h ASP 418 Ca 0.22 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2c0t h ASP 418 Cb 0.23 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2c0t h ASP 418 CO -0.01 0.71 0.26 0.58 -1.72 0.00 0.00 179.24 179.05 2c0t h VAL 419 N 1.07 1.19 -0.03 -1.35 2.07 -1.05 -0.96 116.25 117.18 2c0t h VAL 419 Ca 0.28 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 67.34 2c0t h VAL 419 Cb -0.06 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2c0t h VAL 419 CO -0.05 0.20 -0.32 -0.25 0.02 0.00 0.00 177.57 177.17 2c0t h TRP 420 N 0.67 -0.87 -1.01 1.57 2.91 -0.98 -1.98 115.95 116.27 2c0t h TRP 420 Ca 0.18 0.03 0.23 0.00 1.13 0.00 0.00 58.89 60.46 2c0t h TRP 420 Cb 0.09 0.39 -0.10 0.00 -0.51 0.00 0.00 29.16 29.02 2c0t h TRP 420 CO -0.01 -0.41 0.62 0.77 -1.03 0.00 0.00 178.44 178.39 2c0t h SER 421 N -0.45 0.61 -0.63 2.65 0.02 -0.95 -1.48 113.55 113.33 2c0t h SER 421 Ca 0.07 0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2c0t h SER 421 Cb 0.55 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 2c0t h SER 421 CO -0.29 0.16 0.16 0.15 -1.14 0.00 0.00 176.83 175.87 2c0t h PHE 422 N 0.56 1.07 -0.56 3.45 3.57 -0.42 0.84 116.94 125.45 2c0t h PHE 422 Ca 0.60 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 62.00 2c0t h PHE 422 Cb 1.21 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 2c0t h PHE 422 CO -0.00 0.88 0.35 0.78 -2.23 0.00 0.00 178.31 178.08 2c0t h GLY 423 N 1.05 0.79 0.92 2.40 0.00 -0.96 0.33 103.07 107.61 2c0t h GLY 423 Ca 0.21 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 2c0t h GLY 423 CO 0.00 0.24 0.02 -2.22 0.00 0.00 0.00 176.54 174.57 2c0t h ILE 424 N 0.69 1.25 -0.43 2.60 1.08 -1.21 -1.63 117.51 119.87 2c0t h ILE 424 Ca 0.22 -0.94 0.02 0.00 -0.39 0.00 0.00 64.86 63.77 2c0t h ILE 424 Cb -0.01 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 2c0t h ILE 424 CO -0.08 0.31 0.24 0.25 -0.69 0.00 0.00 178.15 178.19 2c0t h LEU 425 N 0.44 0.38 -0.72 1.44 5.85 -0.56 0.30 115.31 122.45 2c0t h LEU 425 Ca 0.10 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.96 2c0t h LEU 425 Cb 0.43 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.30 2c0t h LEU 425 CO 0.02 0.27 0.26 0.25 -0.34 0.00 0.00 178.44 178.90 2c0t h LEU 426 N 0.49 0.22 -0.28 2.25 5.85 -0.08 0.35 115.31 124.11 2c0t h LEU 426 Ca 0.17 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 2c0t h LEU 426 Cb 0.03 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2c0t h LEU 426 CO -0.09 0.09 0.09 -0.03 -0.34 0.00 0.00 178.44 178.16 2c0t h MET 427 N 0.41 0.43 -0.75 1.25 4.05 -0.53 -1.92 114.93 117.86 2c0t h MET 427 Ca 0.39 -0.09 0.17 0.00 -0.28 0.00 0.00 59.70 59.89 2c0t h MET 427 Cb 0.58 -0.06 -0.12 0.00 -0.80 0.00 0.00 31.60 31.19 2c0t h MET 427 CO -0.40 0.48 0.11 0.93 0.23 0.00 0.00 176.91 178.27 2c0t h GLU 428 N 0.29 0.18 -0.07 0.39 5.08 0.18 -1.88 114.58 118.75 2c0t h GLU 428 Ca 0.09 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2c0t h GLU 428 Cb 0.23 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2c0t h GLU 428 CO -0.00 0.12 -0.00 0.82 -1.00 0.00 0.00 179.01 178.94 2c0t h ILE 429 N 0.19 1.26 0.00 3.13 2.04 -0.07 0.29 117.51 124.35 2c0t h ILE 429 Ca 0.43 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 2c0t h ILE 429 Cb 0.76 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2c0t h ILE 429 CO -0.59 0.22 -0.16 0.58 0.00 0.00 0.00 178.15 178.20 2c0t h VAL 430 N -0.17 0.71 -0.60 1.67 2.07 -1.16 -1.36 116.25 117.40 2c0t h VAL 430 Ca 0.02 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2c0t h VAL 430 Cb 0.35 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2c0t h VAL 430 CO 0.00 0.16 0.00 0.35 0.02 0.00 0.00 177.57 178.10 2c0t n THR 431 N -3.76 2.49 -3.73 2.57 -2.24 -0.72 -4.93 114.28 103.96 2c0t n THR 431 Ca -0.02 -1.35 -0.24 0.00 -2.27 0.00 0.00 64.05 60.17 2c0t n THR 431 Cb 0.27 -0.15 0.04 0.00 -2.10 0.00 0.00 70.33 68.39 2c0t n THR 431 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2c0t n TYR 432 N 0.78 -2.18 -0.76 4.78 4.02 -0.51 -2.65 117.16 120.64 2c0t n TYR 432 Ca 0.27 0.89 0.00 0.00 -0.01 0.00 0.00 57.90 59.06 2c0t n TYR 432 Cb 1.11 -4.40 0.00 0.00 -0.02 0.00 0.00 39.34 36.03 2c0t n TYR 432 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2c0t n GLY 433 N -1.62 0.61 3.77 2.72 0.00 0.10 -4.12 105.19 106.65 2c0t n GLY 433 Ca -0.15 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 2c0t n GLY 433 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2c0t s ARG 434 N -0.43 3.78 0.26 1.61 3.52 -1.08 -4.97 118.95 121.64 2c0t s ARG 434 Ca 0.00 2.39 -0.30 0.00 -0.13 0.00 0.00 55.73 57.69 2c0t s ARG 434 Cb 0.00 -2.71 -0.13 0.00 -1.56 0.00 0.00 34.95 30.55 2c0t s ARG 434 CO 0.00 -0.73 1.29 -0.89 -0.81 0.00 0.00 175.30 174.16 2c0t n ILE 435 N -0.07 1.33 -2.18 4.11 2.08 -1.26 -4.65 119.36 118.72 2c0t n ILE 435 Ca 0.04 -0.33 -0.40 0.00 0.56 0.00 0.00 62.75 62.62 2c0t n ILE 435 Cb 0.42 -1.35 -0.02 0.00 -0.75 0.00 0.00 39.64 37.94 2c0t n ILE 435 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 2c0t s PRO 436 N -0.91 4.23 -0.85 0.38 0.02 -1.26 -3.78 135.00 132.83 2c0t s PRO 436 Ca 0.64 2.07 -0.04 0.00 0.02 0.00 0.00 61.00 63.70 2c0t s PRO 436 Cb -0.66 -2.92 0.00 0.00 0.02 0.00 0.00 34.50 30.93 2c0t s PRO 436 CO 0.54 -0.24 0.66 0.66 -0.33 0.00 0.00 177.00 178.29 2c0t n TYR 437 N 0.52 -2.29 -1.91 6.54 4.02 -1.26 -4.81 117.16 117.97 2c0t n TYR 437 Ca 0.02 0.85 -0.42 0.00 -0.01 0.00 0.00 57.90 58.34 2c0t n TYR 437 Cb 0.44 -3.26 -0.03 0.00 -0.02 0.00 0.00 39.34 36.46 2c0t n TYR 437 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2c0t s PRO 438 N -4.57 4.19 0.00 -0.72 0.04 -1.25 -1.95 135.00 130.74 2c0t s PRO 438 Ca 0.08 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2c0t s PRO 438 Cb -0.03 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.82 2c0t s PRO 438 CO 0.85 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 177.53 2c0t n GLY 439 N 4.07 0.57 3.81 0.56 0.00 -1.26 -5.05 105.19 107.89 2c0t n GLY 439 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2c0t n GLY 439 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c0t s MET 440 N -0.10 3.05 0.52 1.61 -1.94 -0.82 -5.13 119.30 116.48 2c0t s MET 440 Ca 0.00 -0.59 -0.01 0.00 -1.71 0.00 0.00 55.69 53.38 2c0t s MET 440 Cb 0.00 -2.83 0.01 0.00 2.01 0.00 0.00 34.83 34.02 2c0t s MET 440 CO 0.00 0.59 0.76 -1.54 -0.01 0.00 0.00 175.02 174.82 2c0t s SER 441 N -2.27 5.59 0.09 3.03 1.04 -1.26 -4.91 113.70 115.00 2c0t s SER 441 Ca 0.29 0.30 -0.35 0.00 0.48 0.00 0.00 55.95 56.68 2c0t s SER 441 Cb -0.12 -1.37 -0.16 0.00 0.10 0.00 0.00 66.02 64.46 2c0t s SER 441 CO 0.22 -0.93 1.58 0.78 0.98 0.00 0.00 173.24 175.86 2c0t h ASN 442 N 0.15 -1.27 -0.64 7.02 -0.26 -1.99 0.67 115.58 119.26 2c0t h ASN 442 Ca -0.45 0.10 0.13 0.00 -0.56 0.00 0.00 56.30 55.53 2c0t h ASN 442 Cb 1.27 0.42 -0.12 0.00 -1.06 0.00 0.00 38.32 38.83 2c0t h ASN 442 CO 0.57 -0.63 -0.12 -0.65 -1.06 0.00 0.00 177.43 175.55 2c0t h PRO 443 N -0.94 0.03 -0.23 0.81 0.11 -1.99 0.64 132.00 130.43 2c0t h PRO 443 Ca -0.05 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.12 2c0t h PRO 443 Cb 0.82 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.87 2c0t h PRO 443 CO -0.06 0.02 -0.17 0.93 -0.21 0.00 0.00 178.00 178.50 2c0t h GLU 444 N 0.03 -0.17 -0.28 1.05 5.08 -1.89 0.48 114.58 118.88 2c0t h GLU 444 Ca 0.32 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 2c0t h GLU 444 Cb 0.50 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2c0t h GLU 444 CO -0.63 -0.11 0.06 0.28 -1.00 0.00 0.00 179.01 177.61 2c0t h VAL 445 N -0.17 0.87 -0.70 3.13 2.07 -0.08 0.18 116.25 121.55 2c0t h VAL 445 Ca 0.13 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.67 2c0t h VAL 445 Cb 0.37 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 2c0t h VAL 445 CO -0.33 0.03 0.38 0.40 0.02 0.00 0.00 177.57 178.06 2c0t h ILE 446 N 0.16 0.92 -0.25 4.57 2.04 -0.39 -1.53 117.51 123.04 2c0t h ILE 446 Ca 0.13 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 2c0t h ILE 446 Cb 0.13 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2c0t h ILE 446 CO -0.17 0.12 -0.44 0.03 0.00 0.00 0.00 178.15 177.69 2c0t h ARG 447 N 0.67 0.62 -0.02 2.37 3.08 -0.19 -3.18 114.38 117.73 2c0t h ARG 447 Ca 0.33 -0.34 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 2c0t h ARG 447 Cb 0.26 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2c0t h ARG 447 CO -0.22 0.94 -0.55 0.00 -1.07 0.00 0.00 179.97 179.07 2c0t h ALA 448 N 1.01 1.05 -0.10 0.04 0.00 -0.18 -3.12 119.26 117.97 2c0t h ALA 448 Ca 0.03 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 2c0t h ALA 448 Cb 0.97 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2c0t h ALA 448 CO 0.09 0.69 -0.48 -0.07 0.00 0.00 0.00 179.25 179.47 2c0t h LEU 449 N 0.04 0.26 -0.65 0.00 3.38 -1.27 -2.11 115.31 114.97 2c0t h LEU 449 Ca -0.00 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2c0t h LEU 449 Cb 0.99 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2c0t h LEU 449 CO 0.07 0.71 -0.18 -0.33 0.09 0.00 0.00 178.44 178.80 2c0t h GLU 450 N 0.19 0.88 -0.85 1.13 4.39 -1.55 -2.69 114.58 116.07 2c0t h GLU 450 Ca 0.01 -0.34 0.07 0.00 0.34 0.00 0.00 59.36 59.44 2c0t h GLU 450 Cb 0.93 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.47 2c0t h GLU 450 CO 0.07 0.98 0.56 0.00 -1.16 0.00 0.00 179.01 179.46 2c0t h ARG 451 N 0.77 0.92 0.00 2.33 3.08 -1.51 -3.47 114.38 116.50 2c0t h ARG 451 Ca 0.11 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2c0t h ARG 451 Cb 0.71 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2c0t h ARG 451 CO 0.05 0.61 0.00 0.41 -1.07 0.00 0.00 179.97 179.97 2c0t n GLY 452 N -1.41 1.53 3.77 0.04 0.00 -1.02 -5.12 105.19 102.98 2c0t n GLY 452 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2c0t n GLY 452 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2c0t s TYR 453 N -2.00 2.94 0.00 1.61 5.04 -0.82 -5.02 117.35 119.10 2c0t s TYR 453 Ca 0.00 1.48 -0.01 0.00 -2.44 0.00 0.00 57.07 56.11 2c0t s TYR 453 Cb 0.00 -3.53 -0.00 0.00 0.35 0.00 0.00 41.96 38.77 2c0t s TYR 453 CO 0.00 -1.71 0.01 1.03 -1.34 0.00 0.00 175.55 173.54 2c0t s ARG 454 N -2.25 0.10 0.20 4.97 3.00 -1.26 -4.52 118.95 119.18 2c0t s ARG 454 Ca 0.57 -0.15 -0.30 0.00 0.00 0.00 0.00 55.73 55.85 2c0t s ARG 454 Cb -0.34 0.04 -0.16 0.00 0.00 0.00 0.00 34.95 34.48 2c0t s ARG 454 CO 0.44 -0.02 0.77 -1.33 0.00 0.00 0.00 175.30 175.17 2c0t n MET 455 N 2.66 0.46 -1.54 3.54 2.81 -1.26 -4.95 117.12 118.84 2c0t n MET 455 Ca -0.15 0.16 -0.30 0.00 -1.81 0.00 0.00 57.70 55.60 2c0t n MET 455 Cb 0.59 -1.36 0.09 0.00 -0.71 0.00 0.00 33.22 31.83 2c0t n MET 455 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2c0t s PRO 456 N -0.94 2.01 -0.05 0.03 0.04 -1.26 -4.99 135.00 129.84 2c0t s PRO 456 Ca 0.67 0.64 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 2c0t s PRO 456 Cb -0.90 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 2c0t s PRO 456 CO 0.57 -1.67 1.39 0.50 0.04 0.00 0.00 177.00 177.82 2c0t s ARG 457 N -5.15 4.26 0.86 4.56 3.52 -1.26 -5.03 118.95 120.71 2c0t s ARG 457 Ca 0.61 1.90 -0.12 0.00 -0.13 0.00 0.00 55.73 58.00 2c0t s ARG 457 Cb -0.15 -3.68 0.11 0.00 -1.56 0.00 0.00 34.95 29.67 2c0t s ARG 457 CO 0.54 -0.63 1.10 -1.25 -0.81 0.00 0.00 175.30 174.25 2c0t s PRO 458 N 2.89 1.58 0.05 5.12 0.04 -1.26 -4.98 135.00 138.44 2c0t s PRO 458 Ca 0.63 0.63 -0.28 0.00 0.04 0.00 0.00 61.00 62.01 2c0t s PRO 458 Cb -0.29 -1.86 -0.17 0.00 0.04 0.00 0.00 34.50 32.22 2c0t s PRO 458 CO 0.24 -1.97 1.48 0.93 0.04 0.00 0.00 177.00 177.72 2c0t h GLU 459 N -1.34 -0.54 0.00 4.56 3.07 -1.98 -2.86 114.58 115.49 2c0t h GLU 459 Ca -0.49 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2c0t h GLU 459 Cb 1.29 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 2c0t h GLU 459 CO 0.58 -0.28 0.00 0.27 -1.40 0.00 0.00 179.01 178.18 2c0t n ASN 460 N -5.27 0.00 -4.69 1.42 6.94 -1.26 -4.75 115.26 107.64 2c0t n ASN 460 Ca -0.11 -0.16 -0.40 0.00 -0.02 0.00 0.00 54.58 53.89 2c0t n ASN 460 Cb 0.27 -0.16 -0.05 0.00 -2.36 0.00 0.00 39.78 37.49 2c0t n ASN 460 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2c0t s PRO 462 N 1.44 4.26 0.24 0.00 0.02 -1.26 -4.85 135.00 134.85 2c0t s PRO 462 Ca 0.34 2.05 -0.07 0.00 0.02 0.00 0.00 61.00 63.34 2c0t s PRO 462 Cb -0.17 -2.94 0.41 0.00 0.02 0.00 0.00 34.50 31.83 2c0t s PRO 462 CO 0.14 -0.21 1.65 0.93 -0.33 0.00 0.00 177.00 179.18 2c0t h GLU 463 N 3.15 0.12 0.00 5.54 4.39 -1.96 -1.10 114.58 124.71 2c0t h GLU 463 Ca -0.49 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.17 2c0t h GLU 463 Cb 1.23 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2c0t h GLU 463 CO 0.64 0.08 -0.16 0.93 -1.16 0.00 0.00 179.01 179.35 2c0t h GLU 464 N 0.13 0.00 0.03 2.33 3.07 -1.99 -0.03 114.58 118.11 2c0t h GLU 464 Ca 0.40 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 59.00 2c0t h GLU 464 Cb 0.69 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.61 2c0t h GLU 464 CO -0.62 0.16 -1.04 1.25 -1.40 0.00 0.00 179.01 177.36 2c0t h LEU 465 N 0.00 0.70 -0.98 1.33 5.85 -1.62 -3.12 115.31 117.48 2c0t h LEU 465 Ca -0.00 -0.58 -0.05 0.00 0.84 0.00 0.00 57.88 58.09 2c0t h LEU 465 Cb 0.51 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2c0t h LEU 465 CO 0.02 1.39 0.17 0.22 -0.34 0.00 0.00 178.44 179.90 2c0t h TYR 466 N 0.28 0.94 -0.63 1.25 3.20 -0.48 -2.00 116.97 119.53 2c0t h TYR 466 Ca -0.11 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 61.68 2c0t h TYR 466 Cb 1.69 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.65 2c0t h TYR 466 CO 0.08 0.76 0.41 -0.97 -1.64 0.00 0.00 178.16 176.81 2c0t h ASN 467 N 0.88 0.72 0.09 -2.11 -1.24 -1.08 0.16 115.58 113.01 2c0t h ASN 467 Ca 0.20 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.18 2c0t h ASN 467 Cb 0.28 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.15 2c0t h ASN 467 CO -0.01 0.53 -0.04 0.40 -1.29 0.00 0.00 177.43 177.02 2c0t h ILE 468 N 0.85 1.00 -0.25 2.57 1.08 -1.32 -0.84 117.51 120.60 2c0t h ILE 468 Ca 0.23 -0.31 0.06 0.00 -0.39 0.00 0.00 64.86 64.45 2c0t h ILE 468 Cb -0.09 1.20 -0.07 0.00 -3.07 0.00 0.00 36.82 34.78 2c0t h ILE 468 CO -0.05 0.08 -0.23 0.24 -0.69 0.00 0.00 178.15 177.50 2c0t h MET 469 N -0.26 -0.22 -0.63 2.37 2.86 -0.83 -0.93 114.93 117.29 2c0t h MET 469 Ca -0.01 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.73 2c0t h MET 469 Cb 0.22 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 2c0t h MET 469 CO 0.02 -0.15 0.28 0.52 1.06 0.00 0.00 176.91 178.64 2c0t h MET 470 N -0.23 0.49 -0.11 1.72 2.86 -0.64 -0.95 114.93 118.06 2c0t h MET 470 Ca 0.14 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2c0t h MET 470 Cb 0.44 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2c0t h MET 470 CO -0.38 0.32 -0.15 0.00 1.06 0.00 0.00 176.91 177.76 2c0t h ARG 471 N 0.50 0.18 -0.36 1.72 3.08 -0.79 -1.96 114.38 116.76 2c0t h ARG 471 Ca 0.31 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.27 2c0t h ARG 471 Cb 0.33 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2c0t h ARG 471 CO -0.27 0.34 0.02 0.00 -1.07 0.00 0.00 179.97 178.99 2c0t n TRP 473 N -4.28 2.46 -2.18 0.00 8.01 -0.52 -3.87 117.44 117.06 2c0t n TRP 473 Ca 0.02 -1.40 -0.41 0.00 -1.31 0.00 0.00 57.50 54.40 2c0t n TRP 473 Cb 0.24 -0.75 -0.02 0.00 -2.01 0.00 0.00 31.31 28.76 2c0t n TRP 473 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 2c0t s LYS 474 N -2.79 4.41 0.15 -0.99 -0.14 -1.16 -4.94 119.74 114.28 2c0t s LYS 474 Ca 0.49 2.14 -0.17 0.00 -1.36 0.00 0.00 55.97 57.07 2c0t s LYS 474 Cb 0.40 -3.09 0.06 0.00 -1.68 0.00 0.00 37.83 33.52 2c0t s LYS 474 CO 0.11 -0.11 1.73 -0.91 -0.76 0.00 0.00 175.35 175.41 2c0t h ASN 475 N 3.47 0.02 -3.33 2.83 2.35 -1.93 -3.40 115.58 115.59 2c0t h ASN 475 Ca -0.48 0.05 -0.58 0.00 -0.55 0.00 0.00 56.30 54.73 2c0t h ASN 475 Cb 1.22 0.07 -0.08 0.00 0.05 0.00 0.00 38.32 39.59 2c0t h ASN 475 CO 0.66 0.05 0.69 -0.13 -1.65 0.00 0.00 177.43 177.04 2c0t s ARG 476 N -6.17 4.05 0.34 0.81 0.52 -1.26 -4.93 118.95 112.31 2c0t s ARG 476 Ca -0.13 0.93 0.06 0.00 -0.52 0.00 0.00 55.73 56.07 2c0t s ARG 476 Cb 0.12 -3.73 0.73 0.00 0.52 0.00 0.00 34.95 32.59 2c0t s ARG 476 CO 0.71 -0.80 1.90 -1.35 0.02 0.00 0.00 175.30 175.78 2c0t h PRO 477 N 8.04 0.77 -0.04 3.54 0.11 -1.96 -1.94 132.00 140.52 2c0t h PRO 477 Ca -0.22 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.86 2c0t h PRO 477 Cb 1.07 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2c0t h PRO 477 CO 0.98 0.51 0.04 1.05 -0.21 0.00 0.00 178.00 180.36 2c0t h GLU 478 N 0.79 0.00 -0.00 1.05 9.09 -1.95 -2.17 114.58 121.39 2c0t h GLU 478 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.81 2c0t h GLU 478 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 2c0t h GLU 478 CO -0.17 0.00 -0.31 0.39 0.05 0.00 0.00 179.01 178.97 2c0t n GLU 479 N -4.05 0.17 -2.38 1.06 1.02 -0.73 -4.87 120.64 110.85 2c0t n GLU 479 Ca -0.02 -0.08 -0.41 0.00 -0.02 0.00 0.00 57.16 56.64 2c0t n GLU 479 Cb 0.13 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 2c0t n GLU 479 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2c0t s ARG 480 N -2.89 4.53 0.96 3.49 0.52 -0.82 -4.98 118.95 119.76 2c0t s ARG 480 Ca 0.15 1.89 -0.11 0.00 -0.52 0.00 0.00 55.73 57.14 2c0t s ARG 480 Cb 0.18 -3.20 0.17 0.00 0.52 0.00 0.00 34.95 32.62 2c0t s ARG 480 CO 0.62 0.02 1.09 -1.25 0.02 0.00 0.00 175.30 175.80 2c0t s PRO 481 N -0.93 0.71 0.60 3.54 0.04 -1.26 -5.04 135.00 132.66 2c0t s PRO 481 Ca 0.49 1.08 -0.10 0.00 0.04 0.00 0.00 61.00 62.51 2c0t s PRO 481 Cb -0.33 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2c0t s PRO 481 CO 0.41 -2.69 0.98 0.95 0.04 0.00 0.00 177.00 176.69 2c0t s THR 482 N -2.73 4.62 0.28 1.26 -4.23 -1.26 -4.95 115.64 108.64 2c0t s THR 482 Ca 0.65 0.69 0.03 0.00 -1.18 0.00 0.00 61.69 61.88 2c0t s THR 482 Cb -0.21 -3.83 0.05 0.00 1.34 0.00 0.00 72.50 69.86 2c0t s THR 482 CO 0.59 -1.03 1.70 -0.26 -0.54 0.00 0.00 174.62 175.09 2c0t h PHE 483 N -0.24 0.50 -0.47 3.99 0.04 -1.92 -0.91 116.94 117.94 2c0t h PHE 483 Ca -0.45 -0.11 0.04 0.00 2.80 0.00 0.00 57.97 60.25 2c0t h PHE 483 Cb 1.20 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 39.19 2c0t h PHE 483 CO 0.63 0.70 0.23 1.49 -0.60 0.00 0.00 178.31 180.75 2c0t h GLU 484 N 0.38 0.45 -0.08 1.51 4.81 -1.89 0.72 114.58 120.49 2c0t h GLU 484 Ca 0.05 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2c0t h GLU 484 Cb 0.72 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 2c0t h GLU 484 CO 0.06 0.30 0.03 -0.92 -0.73 0.00 0.00 179.01 177.74 2c0t h TYR 485 N 0.46 0.12 -0.84 0.92 3.20 -1.93 -2.95 116.97 115.94 2c0t h TYR 485 Ca 0.20 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.09 2c0t h TYR 485 Cb 0.12 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 2c0t h TYR 485 CO -0.10 0.23 0.55 0.82 -1.64 0.00 0.00 178.16 178.02 2c0t h ILE 486 N -0.03 1.16 -0.46 1.81 2.04 -0.79 -1.84 117.51 119.40 2c0t h ILE 486 Ca 0.03 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2c0t h ILE 486 Cb 0.17 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 2c0t h ILE 486 CO -0.00 0.20 0.30 -0.61 0.00 0.00 0.00 178.15 178.04 2c0t h GLN 487 N 1.08 0.61 -0.64 2.37 4.15 -0.90 -0.37 115.11 121.42 2c0t h GLN 487 Ca 0.32 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.66 2c0t h GLN 487 Cb -0.05 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.48 2c0t h GLN 487 CO -0.10 0.41 0.21 0.66 -1.93 0.00 0.00 178.83 178.08 2c0t h SER 488 N 0.63 0.89 -0.28 -0.69 4.64 -1.30 0.25 113.55 117.68 2c0t h SER 488 Ca 0.17 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 2c0t h SER 488 Cb -0.06 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.79 2c0t h SER 488 CO -0.04 0.83 -0.18 0.58 -0.87 0.00 0.00 176.83 177.16 2c0t h VAL 489 N 0.93 1.30 -0.25 0.95 2.07 -0.83 -3.00 116.25 117.44 2c0t h VAL 489 Ca 0.21 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.39 2c0t h VAL 489 Cb 0.25 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2c0t h VAL 489 CO -0.01 0.41 -0.01 -0.07 0.02 0.00 0.00 177.57 177.91 2c0t h LEU 490 N 0.36 0.44 -0.82 2.57 3.38 -0.77 -1.71 115.31 118.75 2c0t h LEU 490 Ca 0.06 -0.32 0.15 0.00 0.09 0.00 0.00 57.88 57.85 2c0t h LEU 490 Cb 0.71 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.25 2c0t h LEU 490 CO 0.05 0.66 0.39 0.44 0.09 0.00 0.00 178.44 180.07 2c0t h ASP 491 N 0.21 0.44 -0.25 -0.43 5.19 -0.55 -2.74 116.42 118.29 2c0t h ASP 491 Ca 0.07 0.10 -0.07 0.00 -0.62 0.00 0.00 57.03 56.51 2c0t h ASP 491 Cb 0.44 0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.95 2c0t h ASP 491 CO 0.02 0.17 -0.05 0.47 -3.12 0.00 0.00 179.24 176.72 2c0t n ASP 492 N -4.92 3.00 -0.38 6.45 8.00 -1.13 -4.76 116.55 122.81 2c0t n ASP 492 Ca 0.17 -3.37 0.31 0.00 0.71 0.00 0.00 54.79 52.60 2c0t n ASP 492 Cb 0.44 -0.56 0.60 0.00 -0.02 0.00 0.00 41.12 41.58 2c0t n ASP 492 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2c0t h PHE 493 N 1.18 0.51 -0.16 1.24 3.57 -0.98 -0.77 116.94 121.52 2c0t h PHE 493 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2c0t h PHE 493 Cb 1.45 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.05 2c0t h PHE 493 CO 0.65 -0.05 0.00 0.66 -2.23 0.00 0.00 178.31 177.33 2c0t n TYR 494 N -4.58 0.20 -4.10 0.41 4.01 -1.26 -4.95 117.16 106.89 2c0t n TYR 494 Ca 0.30 -0.18 -0.33 0.00 -0.16 0.00 0.00 57.90 57.54 2c0t n TYR 494 Cb 1.17 -0.01 -0.16 0.00 -0.31 0.00 0.00 39.34 40.03 2c0t n TYR 494 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2c0t s THR 495 N -1.10 2.17 0.24 -0.72 2.01 -0.30 -5.11 115.64 112.84 2c0t s THR 495 Ca 0.21 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 60.96 2c0t s THR 495 Cb 0.13 -1.94 -0.10 0.00 0.01 0.00 0.00 72.50 70.60 2c0t s THR 495 CO 0.18 0.50 1.42 0.00 -0.69 0.00 0.00 174.62 176.03 2c0t s ALA 496 N 1.29 3.61 0.33 7.40 0.00 -1.26 -4.90 121.76 128.24 2c0t s ALA 496 Ca 0.04 1.30 0.12 0.00 0.00 0.00 0.00 51.96 53.42 2c0t s ALA 496 Cb -0.13 -3.55 1.01 0.00 0.00 0.00 0.00 23.12 20.45 2c0t s ALA 496 CO -0.12 -0.71 1.65 1.15 0.00 0.00 0.00 175.76 177.73 2c0t h THR 497 N 3.57 0.27 0.00 0.00 2.02 -1.99 0.13 112.91 116.91 2c0t h THR 497 Ca -0.46 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2c0t h THR 497 Cb 1.22 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2c0t h THR 497 CO 0.78 0.05 0.00 -0.08 0.37 0.00 0.00 175.52 176.64 2c0t h GLU 498 N 0.27 0.00 -0.26 6.66 4.22 -2.04 -2.90 114.58 120.52 2c0t h GLU 498 Ca 0.70 0.00 0.00 0.00 0.08 0.00 0.00 59.36 60.14 2c0t h GLU 498 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 2c0t h GLU 498 CO -0.64 0.00 0.00 0.43 -2.18 0.00 0.00 179.01 176.62 2c0t n SER 499 N -2.54 3.14 0.00 1.04 7.64 0.44 -4.89 113.62 118.45 2c0t n SER 499 Ca 0.00 -1.96 0.01 0.00 1.01 0.00 0.00 58.87 57.94 2c0t n SER 499 Cb 0.19 -0.16 0.08 0.00 -1.01 0.00 0.00 64.21 63.31 2c0t n SER 499 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c0t n GLN 500 N 1.32 0.09 -4.43 1.43 6.02 -1.10 -4.92 117.38 115.79 2c0t n GLN 500 Ca 0.18 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.91 2c0t n GLN 500 Cb 0.58 -1.44 -0.13 0.00 1.02 0.00 0.00 30.24 30.27 2c0t n GLN 500 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2c0t s GLU 502 N -2.00 1.29 -0.20 -1.09 0.41 -0.13 -4.40 118.70 112.58 2c0t s GLU 502 Ca 0.04 -1.15 -0.18 0.00 -0.41 0.00 0.00 54.97 53.27 2c0t s GLU 502 Cb 0.02 -1.57 -0.03 0.00 -1.78 0.00 0.00 34.13 30.77 2c0t s GLU 502 CO 0.03 0.38 0.50 -2.00 -0.49 0.00 0.00 175.26 173.67 2c0t s GLU 503 N -1.73 4.19 -0.19 1.61 2.12 -1.26 -4.73 118.70 118.70 2c0t s GLU 503 Ca 0.09 0.37 -0.05 0.00 0.36 0.00 0.00 54.97 55.74 2c0t s GLU 503 Cb -0.10 -3.56 0.07 0.00 0.26 0.00 0.00 34.13 30.81 2c0t s GLU 503 CO 0.04 -0.13 0.11 -1.50 -0.54 0.00 0.00 175.26 173.24 2c0t s ILE 504 N 1.57 -0.11 -2.00 -3.70 2.07 -1.26 -5.13 121.20 112.64 2c0t s ILE 504 Ca 0.23 -0.26 0.07 0.00 -1.41 0.00 0.00 60.65 59.28 2c0t s ILE 504 Cb -0.15 -0.65 0.19 0.00 0.13 0.00 0.00 42.46 41.98 2c0t s ILE 504 CO 0.09 -0.35 0.86 -2.65 -1.91 0.00 0.00 174.94 170.98