#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c3d s VAL 3 N 0.00 1.96 -0.39 0.58 1.01 -1.26 0.94 120.40 123.24 2c3d s VAL 3 Ca 0.00 -1.43 -0.16 0.00 0.00 0.00 0.00 61.98 60.39 2c3d s VAL 3 Cb 0.00 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.31 2c3d s VAL 3 CO 0.00 0.02 0.41 0.86 0.00 0.00 0.00 175.10 176.38 2c3d s TRP 4 N 1.21 3.19 -0.89 5.22 -0.00 0.66 -4.89 118.94 123.44 2c3d s TRP 4 Ca -0.06 -0.25 -0.25 0.00 -0.00 0.00 0.00 56.10 55.54 2c3d s TRP 4 Cb -0.19 -2.81 0.04 0.00 -0.00 0.00 0.00 33.47 30.52 2c3d s TRP 4 CO -0.06 -0.60 1.36 1.21 -0.00 0.00 0.00 176.95 178.85 2c3d s ASN 5 N 1.78 6.34 0.00 5.86 3.84 -1.26 -1.30 114.94 130.20 2c3d s ASN 5 Ca 0.12 -1.01 0.27 0.00 0.21 0.00 0.00 52.86 52.45 2c3d s ASN 5 Cb -0.17 -2.56 0.89 0.00 -0.55 0.00 0.00 41.25 38.87 2c3d s ASN 5 CO 0.13 -1.64 1.65 0.00 -2.79 0.00 0.00 177.10 174.44 2c3d n ALA 6 N 9.02 2.93 -0.33 1.71 0.00 -0.41 -4.53 120.51 128.91 2c3d n ALA 6 Ca 0.19 -0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.23 2c3d n ALA 6 Cb 0.50 -1.17 0.05 0.00 0.00 0.00 0.00 19.45 18.83 2c3d n ALA 6 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2c3d h ARG 7 N 1.31 -0.04 -0.18 0.00 9.65 -1.87 0.20 114.38 123.45 2c3d h ARG 7 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2c3d h ARG 7 Cb 0.48 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2c3d h ARG 7 CO 0.00 -0.02 0.00 0.09 2.80 0.00 0.00 179.97 182.84 2c3d n ASN 8 N -5.49 1.53 -4.87 -3.80 5.03 -1.26 -4.86 115.26 101.55 2c3d n ASN 8 Ca 0.10 -1.73 -0.33 0.00 0.87 0.00 0.00 54.58 53.48 2c3d n ASN 8 Cb 0.40 -0.11 -0.05 0.00 -1.02 0.00 0.00 39.78 39.00 2c3d n ASN 8 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2c3d s ASP 9 N -1.48 6.64 -0.43 6.41 1.01 0.69 -5.06 116.67 124.45 2c3d s ASP 9 Ca 0.30 0.83 0.02 0.00 0.71 0.00 0.00 52.55 54.41 2c3d s ASP 9 Cb 0.16 -2.19 0.14 0.00 1.01 0.00 0.00 42.92 42.04 2c3d s ASP 9 CO 0.24 0.08 0.24 -1.00 0.21 0.00 0.00 175.17 174.94 2c3d s HIS 10 N -1.56 1.76 0.35 4.23 3.76 -1.26 -5.01 115.29 117.55 2c3d s HIS 10 Ca 0.39 -2.29 -0.12 0.00 -0.15 0.00 0.00 55.06 52.88 2c3d s HIS 10 Cb -0.13 -1.70 -0.08 0.00 1.11 0.00 0.00 32.58 31.79 2c3d s HIS 10 CO 0.20 -0.79 0.73 -0.51 -0.85 0.00 0.00 174.74 173.52 2c3d s LEU 11 N 0.44 3.97 0.88 0.89 1.43 -1.26 -5.08 118.68 119.96 2c3d s LEU 11 Ca 0.18 1.16 -0.13 0.00 -1.03 0.00 0.00 54.13 54.31 2c3d s LEU 11 Cb -0.23 -3.99 0.15 0.00 0.03 0.00 0.00 46.19 42.15 2c3d s LEU 11 CO -0.01 -0.28 1.24 0.42 0.23 0.00 0.00 176.35 177.95 2c3d s THR 12 N -2.14 2.03 0.17 5.49 -4.23 -1.26 -4.80 115.64 110.90 2c3d s THR 12 Ca 0.52 -0.07 -0.14 0.00 -1.18 0.00 0.00 61.69 60.82 2c3d s THR 12 Cb -0.10 -2.96 0.06 0.00 1.34 0.00 0.00 72.50 70.83 2c3d s THR 12 CO 0.24 0.00 1.82 0.40 -0.54 0.00 0.00 174.62 176.54 2c3d h ILE 13 N -1.33 1.15 0.00 2.99 2.04 -1.98 -0.01 117.51 120.38 2c3d h ILE 13 Ca -0.44 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 64.99 2c3d h ILE 13 Cb 1.27 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2c3d h ILE 13 CO 0.47 0.15 -0.59 0.78 0.00 0.00 0.00 178.15 178.96 2c3d h ASN 14 N 0.71 0.00 0.04 1.72 -0.26 -1.93 -1.19 115.58 114.66 2c3d h ASN 14 Ca 0.19 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.74 2c3d h ASN 14 Cb -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 2c3d h ASN 14 CO -0.04 0.59 -0.70 1.56 -1.06 0.00 0.00 177.43 177.78 2c3d h GLN 15 N 0.00 0.60 -0.47 0.81 4.20 -1.83 -2.20 115.11 116.23 2c3d h GLN 15 Ca -0.01 -0.46 -0.05 0.00 0.06 0.00 0.00 58.65 58.20 2c3d h GLN 15 Cb 1.06 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 2c3d h GLN 15 CO 0.08 1.08 0.11 -1.49 -0.67 0.00 0.00 178.83 177.93 2c3d h TRP 16 N 0.43 0.79 -0.33 2.96 -0.00 -0.82 -0.68 115.95 118.29 2c3d h TRP 16 Ca -0.03 -0.10 0.06 0.00 -0.00 0.00 0.00 58.89 58.82 2c3d h TRP 16 Cb 1.29 -0.22 -0.05 0.00 -0.00 0.00 0.00 29.16 30.17 2c3d h TRP 16 CO 0.06 0.73 0.02 0.00 -0.00 0.00 0.00 178.44 179.25 2c3d h ALA 17 N 0.97 0.32 -0.17 1.49 0.00 -1.09 0.05 119.26 120.83 2c3d h ALA 17 Ca 0.15 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2c3d h ALA 17 Cb 0.34 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2c3d h ALA 17 CO 0.00 -0.38 0.07 1.15 0.00 0.00 0.00 179.25 180.09 2c3d h THR 18 N 0.12 1.15 -0.86 0.00 2.02 -1.19 -2.11 112.91 112.05 2c3d h THR 18 Ca 0.16 -0.46 0.02 0.00 0.77 0.00 0.00 66.41 66.89 2c3d h THR 18 Cb 0.21 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 2c3d h THR 18 CO -0.25 0.15 0.57 -0.09 0.37 0.00 0.00 175.52 176.26 2c3d h ARG 19 N 0.12 1.10 -0.45 6.66 9.65 -0.76 -1.68 114.38 129.02 2c3d h ARG 19 Ca 0.06 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.83 2c3d h ARG 19 Cb 0.17 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 2c3d h ARG 19 CO -0.00 0.73 0.11 0.82 2.80 0.00 0.00 179.97 184.43 2c3d h ILE 20 N 1.14 1.23 -0.67 1.20 2.04 -0.89 -1.43 117.51 120.13 2c3d h ILE 20 Ca 0.33 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.39 2c3d h ILE 20 Cb -0.09 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2c3d h ILE 20 CO -0.09 0.29 0.43 -0.78 0.00 0.00 0.00 178.15 178.01 2c3d h ASP 21 N 0.60 0.74 -0.72 1.72 3.58 -1.06 -0.32 116.42 120.95 2c3d h ASP 21 Ca 0.14 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 2c3d h ASP 21 Cb 0.31 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 2c3d h ASP 21 CO 0.00 0.53 0.36 -0.33 -2.88 0.00 0.00 179.24 176.91 2c3d h GLU 22 N 0.88 1.03 -0.41 0.28 5.08 -1.02 -0.59 114.58 119.84 2c3d h GLU 22 Ca 0.25 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2c3d h GLU 22 Cb -0.06 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 2c3d h GLU 22 CO -0.07 0.80 -0.18 0.82 -1.00 0.00 0.00 179.01 179.38 2c3d h ILE 23 N 1.01 1.27 -0.19 3.13 2.04 -0.84 0.62 117.51 124.54 2c3d h ILE 23 Ca 0.25 -1.28 -0.09 0.00 1.00 0.00 0.00 64.86 64.74 2c3d h ILE 23 Cb 0.10 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2c3d h ILE 23 CO -0.03 0.43 -0.26 -0.07 0.00 0.00 0.00 178.15 178.22 2c3d h LEU 24 N 0.69 0.36 0.00 1.44 3.38 -0.61 -2.81 115.31 117.77 2c3d h LEU 24 Ca 0.10 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2c3d h LEU 24 Cb 0.68 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2c3d h LEU 24 CO 0.05 0.62 -0.61 -0.62 0.09 0.00 0.00 178.44 177.97 2c3d n GLU 25 N -4.13 0.14 -1.63 1.13 -0.58 -0.27 -4.90 120.64 110.40 2c3d n GLU 25 Ca -0.01 0.03 -0.47 0.00 -0.42 0.00 0.00 57.16 56.29 2c3d n GLU 25 Cb 0.39 -1.58 -0.05 0.00 -0.57 0.00 0.00 31.44 29.64 2c3d n GLU 25 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2c3d n ALA 26 N -1.66 1.15 -0.14 0.62 0.00 0.19 -4.86 120.51 115.81 2c3d n ALA 26 Ca 0.04 0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.62 2c3d n ALA 26 Cb 0.38 -2.60 0.31 0.00 0.00 0.00 0.00 19.45 17.54 2c3d n ALA 26 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2c3d h PRO 27 N 10.94 0.83 0.00 0.00 0.13 -1.89 -1.54 132.00 140.47 2c3d h PRO 27 Ca -0.44 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2c3d h PRO 27 Cb 1.27 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2c3d h PRO 27 CO 0.96 0.55 0.00 -0.40 -0.23 0.00 0.00 178.00 178.88 2c3d n ASP 28 N -4.44 0.00 0.00 1.44 5.75 -1.26 -4.88 116.55 113.16 2c3d n ASP 28 Ca 0.06 -0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 2c3d n ASP 28 Cb 0.04 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 2c3d n ASP 28 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c3d n GLY 29 N 0.92 2.31 0.00 6.12 0.00 -0.58 -5.01 105.19 108.95 2c3d n GLY 29 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2c3d n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3d n GLY 30 N -0.52 -0.06 3.88 -0.02 0.00 -1.26 -4.85 105.19 102.36 2c3d n GLY 30 Ca 0.00 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 2c3d n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2c3d s GLU 31 N -2.57 3.44 0.06 1.61 1.03 -1.26 -5.00 118.70 116.01 2c3d s GLU 31 Ca 0.00 0.59 -0.27 0.00 0.03 0.00 0.00 54.97 55.33 2c3d s GLU 31 Cb 0.00 -2.12 -0.05 0.00 -0.80 0.00 0.00 34.13 31.16 2c3d s GLU 31 CO 0.00 -0.60 0.83 0.08 -1.33 0.00 0.00 175.26 174.24 2c3d s VAL 32 N -3.14 4.69 -0.57 1.83 1.01 0.27 -4.84 120.40 119.65 2c3d s VAL 32 Ca 0.54 1.77 -0.19 0.00 0.00 0.00 0.00 61.98 64.10 2c3d s VAL 32 Cb -0.11 -4.18 0.09 0.00 0.00 0.00 0.00 36.38 32.18 2c3d s VAL 32 CO 0.52 0.33 0.69 -0.63 0.00 0.00 0.00 175.10 176.02 2c3d s ILE 33 N 0.06 4.82 -0.42 2.22 1.01 -0.54 -0.24 121.20 128.10 2c3d s ILE 33 Ca 0.42 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 60.07 2c3d s ILE 33 Cb -0.21 -4.45 0.03 0.00 0.01 0.00 0.00 42.46 37.84 2c3d s ILE 33 CO 0.25 -1.05 0.32 -0.47 0.00 0.00 0.00 174.94 173.99 2c3d s TYR 34 N 2.71 3.24 -0.61 3.97 5.04 -0.42 -0.59 117.35 130.69 2c3d s TYR 34 Ca 0.13 -0.66 0.05 0.00 -2.44 0.00 0.00 57.07 54.16 2c3d s TYR 34 Cb -0.23 -2.71 0.20 0.00 0.35 0.00 0.00 41.96 39.57 2c3d s TYR 34 CO 0.08 -0.63 0.55 -1.71 -1.34 0.00 0.00 175.55 172.49 2c3d n ASN 35 N 5.17 2.43 -4.27 4.32 5.15 0.19 -1.29 115.26 126.96 2c3d n ASN 35 Ca -0.11 -3.10 -0.29 0.00 -0.60 0.00 0.00 54.58 50.48 2c3d n ASN 35 Cb 0.46 -0.69 -0.16 0.00 -0.53 0.00 0.00 39.78 38.87 2c3d n ASN 35 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2c3d s VAL 36 N -1.51 1.86 -0.71 3.44 1.01 -1.26 -1.27 120.40 121.95 2c3d s VAL 36 Ca 0.32 -1.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 2c3d s VAL 36 Cb 0.05 -1.55 0.10 0.00 0.00 0.00 0.00 36.38 34.98 2c3d s VAL 36 CO -0.12 0.47 0.91 -0.62 0.00 0.00 0.00 175.10 175.74 2c3d s ASP 37 N -0.69 6.31 0.00 3.32 2.15 -1.26 -4.85 116.67 121.65 2c3d s ASP 37 Ca 0.09 -1.47 0.26 0.00 0.43 0.00 0.00 52.55 51.87 2c3d s ASP 37 Cb -0.09 -2.37 1.42 0.00 -0.30 0.00 0.00 42.92 41.58 2c3d s ASP 37 CO -0.00 -1.21 1.90 -0.62 -0.17 0.00 0.00 175.17 175.07 2c3d n GLU 38 N 6.81 0.55 0.06 4.34 1.02 -1.26 -2.87 120.64 129.30 2c3d n GLU 38 Ca 0.02 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.30 2c3d n GLU 38 Cb 0.45 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 2c3d n GLU 38 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2c3d n ASN 39 N -1.17 0.58 -4.65 1.62 3.02 -1.26 -4.85 115.26 108.55 2c3d n ASN 39 Ca 0.15 0.15 -0.43 0.00 -0.03 0.00 0.00 54.58 54.43 2c3d n ASN 39 Cb 0.16 0.91 -0.02 0.00 -0.61 0.00 0.00 39.78 40.22 2c3d n ASN 39 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2c3d s ASP 40 N -4.89 6.77 0.24 6.41 -1.08 -1.14 -4.91 116.67 118.08 2c3d s ASP 40 Ca -0.02 1.56 0.26 0.00 -0.52 0.00 0.00 52.55 53.83 2c3d s ASP 40 Cb 0.12 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.80 2c3d s ASP 40 CO 0.82 -0.93 1.76 1.55 0.52 0.00 0.00 175.17 178.89 2c3d h PRO 41 N 8.94 0.00 -7.11 4.34 0.13 -1.89 -3.47 132.00 132.94 2c3d h PRO 41 Ca -0.28 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.31 2c3d h PRO 41 Cb 1.11 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.38 2c3d h PRO 41 CO 0.99 0.00 0.49 1.03 -0.23 0.00 0.00 178.00 180.28 2c3d s ARG 42 N -3.13 2.69 0.39 0.86 0.52 -1.26 -5.01 118.95 114.00 2c3d s ARG 42 Ca 0.10 1.94 -0.16 0.00 -0.52 0.00 0.00 55.73 57.09 2c3d s ARG 42 Cb 0.11 -1.88 -0.09 0.00 0.52 0.00 0.00 34.95 33.62 2c3d s ARG 42 CO 0.60 -1.46 0.82 -2.00 0.02 0.00 0.00 175.30 173.28 2c3d s GLU 43 N -3.41 4.00 0.00 3.54 2.12 -1.26 -5.02 118.70 118.68 2c3d s GLU 43 Ca 0.80 0.77 -0.30 0.00 0.36 0.00 0.00 54.97 56.59 2c3d s GLU 43 Cb -0.34 -2.33 -0.05 0.00 0.26 0.00 0.00 34.13 31.67 2c3d s GLU 43 CO 0.37 0.02 1.29 0.71 -0.54 0.00 0.00 175.26 177.12 2c3d s TYR 44 N -2.19 3.11 0.18 5.30 2.02 -1.26 -4.67 117.35 119.85 2c3d s TYR 44 Ca 0.56 1.06 -0.03 0.00 -0.37 0.00 0.00 57.07 58.29 2c3d s TYR 44 Cb -0.10 -3.53 0.08 0.00 -0.40 0.00 0.00 41.96 38.01 2c3d s TYR 44 CO 0.21 -1.82 1.47 -0.44 -1.57 0.00 0.00 175.55 173.40 2c3d h ASP 45 N 7.43 0.59 -4.57 2.29 5.19 -1.31 -1.01 116.42 125.02 2c3d h ASP 45 Ca -0.38 -0.34 -0.08 0.00 -0.62 0.00 0.00 57.03 55.61 2c3d h ASP 45 Cb 1.18 -0.17 -0.21 0.00 0.18 0.00 0.00 39.33 40.31 2c3d h ASP 45 CO 0.87 1.06 -0.03 0.00 -3.12 0.00 0.00 179.24 178.03 2c3d s ALA 46 N -3.86 -1.37 -0.17 3.45 0.00 -1.17 -1.89 121.76 116.76 2c3d s ALA 46 Ca -0.07 1.17 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 2c3d s ALA 46 Cb 0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 2c3d s ALA 46 CO 0.84 -0.30 -0.12 0.42 0.00 0.00 0.00 175.76 176.60 2c3d s ILE 47 N -0.63 2.85 -0.22 0.00 1.01 -0.93 -2.59 121.20 120.70 2c3d s ILE 47 Ca -0.07 -0.70 -0.16 0.00 0.00 0.00 0.00 60.65 59.72 2c3d s ILE 47 Cb -0.03 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 2c3d s ILE 47 CO 0.05 0.50 0.41 -0.36 0.00 0.00 0.00 174.94 175.53 2c3d s PHE 48 N 0.96 3.35 -0.67 3.97 0.40 0.82 -1.61 117.98 125.20 2c3d s PHE 48 Ca -0.02 0.59 -0.20 0.00 -0.60 0.00 0.00 56.93 56.70 2c3d s PHE 48 Cb -0.15 -2.55 0.10 0.00 0.51 0.00 0.00 43.02 40.93 2c3d s PHE 48 CO -0.02 -0.07 0.83 0.42 0.70 0.00 0.00 175.22 177.09 2c3d s ILE 49 N 1.52 4.72 0.00 0.64 -1.09 -0.21 -1.95 121.20 124.83 2c3d s ILE 49 Ca 0.19 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.63 2c3d s ILE 49 Cb -0.15 -4.58 0.00 0.00 -1.58 0.00 0.00 42.46 36.15 2c3d s ILE 49 CO 0.08 -1.26 0.00 0.61 -1.23 0.00 0.00 174.94 173.14 2c3d n GLY 50 N 5.25 3.01 1.79 6.18 0.00 -0.10 -0.39 105.19 120.92 2c3d n GLY 50 Ca -0.03 -1.41 -0.19 0.00 0.00 0.00 0.00 46.02 44.39 2c3d n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3d n GLY 51 N 1.11 6.19 0.00 -0.02 0.00 -1.26 -4.26 105.19 106.95 2c3d n GLY 51 Ca 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.59 2c3d n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3d n GLY 52 N -0.78 0.78 0.27 -0.02 0.00 -1.26 -1.70 105.19 102.47 2c3d n GLY 52 Ca 0.40 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 2c3d n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3d h ALA 53 N -1.84 -0.10 -0.10 4.61 0.00 -1.95 0.29 119.26 120.17 2c3d h ALA 53 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2c3d h ALA 53 Cb 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2c3d h ALA 53 CO 0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 179.25 178.59 2c3d h ALA 54 N 0.84 0.14 -0.48 0.00 0.00 -1.91 -2.42 119.26 115.42 2c3d h ALA 54 Ca 0.14 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2c3d h ALA 54 Cb 0.45 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2c3d h ALA 54 CO -0.39 -0.17 -0.16 0.78 0.00 0.00 0.00 179.25 179.31 2c3d h GLY 55 N -0.10 1.02 0.85 0.00 0.00 -1.69 -0.84 103.07 102.31 2c3d h GLY 55 Ca 0.03 -0.85 -0.10 0.00 0.00 0.00 0.00 47.33 46.41 2c3d h GLY 55 CO 0.01 0.77 -0.27 -0.09 0.00 0.00 0.00 176.54 176.95 2c3d h ARG 56 N 0.83 0.52 -0.36 4.80 2.43 -0.48 -1.89 114.38 120.23 2c3d h ARG 56 Ca 0.12 -0.31 -0.14 0.00 -0.81 0.00 0.00 59.98 58.84 2c3d h ARG 56 Cb 0.71 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2c3d h ARG 56 CO 0.05 0.90 -0.34 0.74 -1.51 0.00 0.00 179.97 179.82 2c3d h PHE 57 N 0.18 1.03 -0.70 2.20 0.04 -1.47 -0.78 116.94 117.44 2c3d h PHE 57 Ca 0.02 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.49 2c3d h PHE 57 Cb 0.85 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.75 2c3d h PHE 57 CO 0.09 1.10 0.46 0.78 -0.60 0.00 0.00 178.31 180.14 2c3d h GLY 58 N 0.65 0.99 0.97 -1.45 0.00 -1.18 -0.23 103.07 102.82 2c3d h GLY 58 Ca 0.06 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 2c3d h GLY 58 CO 0.08 0.37 0.09 1.76 0.00 0.00 0.00 176.54 178.85 2c3d h SER 59 N 0.95 0.74 -0.42 0.19 0.02 -1.23 -0.51 113.55 113.29 2c3d h SER 59 Ca 0.26 -0.25 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2c3d h SER 59 Cb -0.09 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.21 2c3d h SER 59 CO -0.05 0.80 0.18 0.00 -1.14 0.00 0.00 176.83 176.62 2c3d h ALA 60 N 0.97 0.51 -0.41 3.77 0.00 -0.63 0.24 119.26 123.70 2c3d h ALA 60 Ca 0.15 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2c3d h ALA 60 Cb 0.36 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2c3d h ALA 60 CO 0.01 -0.19 -0.31 -0.92 0.00 0.00 0.00 179.25 177.83 2c3d h TYR 61 N 0.37 1.10 -0.47 0.00 5.03 -0.91 -0.80 116.97 121.29 2c3d h TYR 61 Ca 0.19 -0.31 -0.04 0.00 2.58 0.00 0.00 58.73 61.15 2c3d h TYR 61 Cb 0.13 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.15 2c3d h TYR 61 CO -0.12 1.12 0.13 1.25 -1.32 0.00 0.00 178.16 179.22 2c3d h LEU 62 N 0.75 0.70 -0.56 2.82 6.46 -0.78 -1.32 115.31 123.38 2c3d h LEU 62 Ca 0.08 -0.22 -0.06 0.00 -0.12 0.00 0.00 57.88 57.56 2c3d h LEU 62 Cb 0.89 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 2c3d h LEU 62 CO 0.08 0.73 0.11 -0.09 -0.62 0.00 0.00 178.44 178.65 2c3d h ARG 63 N 0.63 0.92 -0.51 1.25 9.65 -0.92 -1.67 114.38 123.73 2c3d h ARG 63 Ca 0.15 -0.24 0.03 0.00 -1.10 0.00 0.00 59.98 58.82 2c3d h ARG 63 Cb 0.30 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.74 2c3d h ARG 63 CO -0.00 0.87 0.34 0.00 2.80 0.00 0.00 179.97 183.98 2c3d h ALA 64 N 1.01 1.73 0.00 2.80 0.00 -0.77 0.67 119.26 124.70 2c3d h ALA 64 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2c3d h ALA 64 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2c3d h ALA 64 CO 0.01 0.22 0.00 -1.33 0.00 0.00 0.00 179.25 178.15 2c3d n MET 65 N -4.47 0.69 -0.28 0.00 2.81 -0.53 -4.88 117.12 110.45 2c3d n MET 65 Ca 0.05 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2c3d n MET 65 Cb 0.12 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2c3d n MET 65 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c3d n GLY 66 N 0.81 0.86 4.01 3.03 0.00 0.23 -5.09 105.19 109.03 2c3d n GLY 66 Ca 0.18 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 2c3d n GLY 66 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c3d s GLY 67 N -2.05 1.85 -0.14 -0.02 0.00 -0.66 -5.01 107.32 101.29 2c3d s GLY 67 Ca 0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 42.97 2c3d s GLY 67 CO 0.00 -1.40 -0.02 -1.60 0.00 0.00 0.00 173.10 170.08 2c3d s ARG 68 N -4.61 3.54 0.22 2.90 3.52 -1.26 -4.19 118.95 119.07 2c3d s ARG 68 Ca 0.58 -0.48 0.02 0.00 -0.13 0.00 0.00 55.73 55.73 2c3d s ARG 68 Cb -0.09 -2.91 -0.05 0.00 -1.56 0.00 0.00 34.95 30.34 2c3d s ARG 68 CO 0.37 0.35 0.03 1.14 -0.81 0.00 0.00 175.30 176.38 2c3d s GLN 69 N 0.07 1.29 -0.12 5.12 1.03 -1.26 -0.76 119.66 125.04 2c3d s GLN 69 Ca 0.01 -1.66 -0.06 0.00 0.04 0.00 0.00 55.36 53.69 2c3d s GLN 69 Cb -0.13 -0.42 0.05 0.00 0.03 0.00 0.00 33.01 32.54 2c3d s GLN 69 CO 0.02 -0.16 0.28 -1.17 -2.54 0.00 0.00 175.29 171.72 2c3d s LEU 70 N -3.27 0.23 -0.07 2.60 2.96 -1.07 -4.29 118.68 115.78 2c3d s LEU 70 Ca 0.30 0.60 -0.01 0.00 -0.22 0.00 0.00 54.13 54.79 2c3d s LEU 70 Cb 0.06 0.84 -0.03 0.00 0.50 0.00 0.00 46.19 47.56 2c3d s LEU 70 CO 0.09 -0.18 0.00 -0.63 -1.32 0.00 0.00 176.35 174.31 2c3d s ILE 71 N 1.44 4.30 -0.10 6.68 1.01 -0.85 -0.13 121.20 133.55 2c3d s ILE 71 Ca -0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.25 2c3d s ILE 71 Cb -0.10 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.56 2c3d s ILE 71 CO -0.09 0.55 -0.07 -0.69 0.00 0.00 0.00 174.94 174.64 2c3d s VAL 72 N -0.93 0.94 -0.01 2.92 1.01 -0.82 -0.61 120.40 122.90 2c3d s VAL 72 Ca 0.15 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2c3d s VAL 72 Cb -0.11 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.31 2c3d s VAL 72 CO 0.04 0.35 -0.02 -0.62 0.00 0.00 0.00 175.10 174.85 2c3d s ASP 73 N 1.59 0.33 0.17 3.32 2.15 -0.68 -0.92 116.67 122.63 2c3d s ASP 73 Ca 0.02 -0.04 0.22 0.00 0.43 0.00 0.00 52.55 53.17 2c3d s ASP 73 Cb -0.13 -0.07 0.88 0.00 -0.30 0.00 0.00 42.92 43.30 2c3d s ASP 73 CO -0.06 0.01 1.66 -2.11 -0.17 0.00 0.00 175.17 174.50 2c3d n ARG 74 N 3.22 0.14 -3.61 4.34 1.85 -1.20 -0.97 116.66 120.43 2c3d n ARG 74 Ca -0.15 0.34 -0.30 0.00 -1.00 0.00 0.00 57.85 56.73 2c3d n ARG 74 Cb 0.57 -1.75 -0.04 0.00 -1.05 0.00 0.00 32.46 30.19 2c3d n ARG 74 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2c3d s TRP 75 N -3.20 3.47 -1.99 2.89 0.51 -1.26 -3.68 118.94 115.69 2c3d s TRP 75 Ca 0.06 0.56 0.00 0.00 -2.12 0.00 0.00 56.10 54.60 2c3d s TRP 75 Cb 0.10 -2.02 0.00 0.00 -0.81 0.00 0.00 33.47 30.75 2c3d s TRP 75 CO 0.39 0.37 0.84 -0.35 -0.51 0.00 0.00 176.95 177.69 2c3d n PRO 76 N -0.20 0.84 -4.02 4.98 -0.04 -1.26 -0.92 135.00 134.39 2c3d n PRO 76 Ca -0.02 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.35 2c3d n PRO 76 Cb 0.52 -1.00 -0.09 0.00 -0.04 0.00 0.00 33.50 32.89 2c3d n PRO 76 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2c3d s PHE 77 N -1.99 0.48 0.29 0.54 -0.12 -1.26 -4.82 117.98 111.10 2c3d s PHE 77 Ca 0.00 -0.93 0.06 0.00 -0.05 0.00 0.00 56.93 56.01 2c3d s PHE 77 Cb 0.00 -0.28 -0.02 0.00 -0.63 0.00 0.00 43.02 42.09 2c3d s PHE 77 CO 0.00 -0.50 0.38 -0.51 -0.05 0.00 0.00 175.22 174.54 2c3d s LEU 78 N -2.94 4.02 0.00 -1.99 1.43 -1.26 -4.65 118.68 113.29 2c3d s LEU 78 Ca 0.12 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 2c3d s LEU 78 Cb 0.06 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.61 2c3d s LEU 78 CO -0.06 -0.26 0.00 0.61 0.23 0.00 0.00 176.35 176.87 2c3d n GLY 79 N -1.48 2.61 7.00 -3.19 0.00 -0.69 -4.78 105.19 104.66 2c3d n GLY 79 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2c3d n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3d n GLY 80 N -0.61 0.12 0.25 -0.02 0.00 -1.26 -3.67 105.19 100.01 2c3d n GLY 80 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 46.02 45.13 2c3d n GLY 80 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c3d h SER 81 N 6.02 0.23 -0.47 1.61 4.64 -1.97 -3.28 113.55 120.33 2c3d h SER 81 Ca 0.00 -0.04 0.05 0.00 -0.47 0.00 0.00 61.79 61.33 2c3d h SER 81 Cb 0.00 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 61.95 2c3d h SER 81 CO 0.00 0.33 -0.50 0.00 -0.87 0.00 0.00 176.83 175.79 2c3d h PRO 83 N -0.28 0.00 0.17 0.00 0.13 -1.77 -1.51 132.00 128.74 2c3d h PRO 83 Ca 0.08 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.87 2c3d h PRO 83 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2c3d h PRO 83 CO -0.59 0.35 -1.72 1.25 -0.23 0.00 0.00 178.00 177.06 2c3d h HIS 84 N 0.00 0.64 0.00 1.56 2.76 -1.46 -3.44 115.15 115.21 2c3d h HIS 84 Ca -0.00 -0.47 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 2c3d h HIS 84 Cb 1.12 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.06 2c3d h HIS 84 CO 0.00 1.61 -0.02 0.27 -1.30 0.00 0.00 177.93 178.49 2c3d n ASN 85 N -3.55 0.00 0.00 3.26 0.23 0.61 -4.94 115.26 110.87 2c3d n ASN 85 Ca -0.23 -1.05 0.00 0.00 -0.53 0.00 0.00 54.58 52.77 2c3d n ASN 85 Cb 1.07 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.76 2c3d n ASN 85 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2c3d n ALA 86 N 0.00 0.00 -0.15 -2.53 0.00 0.36 -4.53 120.51 113.66 2c3d n ALA 86 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2c3d n ALA 86 Cb 0.51 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.00 2c3d n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3d h VAL 88 N 0.05 0.07 -0.72 0.00 2.07 -1.59 -1.44 116.25 114.68 2c3d h VAL 88 Ca 0.24 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.81 2c3d h VAL 88 Cb 0.36 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 2c3d h VAL 88 CO -0.45 0.00 0.47 1.55 0.02 0.00 0.00 177.57 179.16 2c3d h PRO 89 N -1.26 0.77 -0.87 1.57 0.13 -1.75 -1.60 132.00 128.99 2c3d h PRO 89 Ca -0.13 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 64.98 2c3d h PRO 89 Cb 0.97 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 31.88 2c3d h PRO 89 CO 0.21 0.51 0.56 1.25 -0.23 0.00 0.00 178.00 180.30 2c3d h HIS 90 N 0.79 1.06 -0.01 1.56 -0.00 -1.20 -1.16 115.15 116.20 2c3d h HIS 90 Ca 0.30 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.57 2c3d h HIS 90 Cb 0.19 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 27.23 2c3d h HIS 90 CO -0.00 0.63 -0.61 0.45 -0.00 0.00 0.00 177.93 178.40 2c3d h HIS 91 N 1.11 0.03 -0.19 5.26 3.86 -0.33 -1.16 115.15 123.74 2c3d h HIS 91 Ca 0.34 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.51 2c3d h HIS 91 Cb -0.04 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 2c3d h HIS 91 CO -0.02 0.63 0.05 1.25 0.86 0.00 0.00 177.93 180.70 2c3d h LEU 92 N 0.02 0.29 -0.88 2.43 6.46 -0.70 -1.53 115.31 121.40 2c3d h LEU 92 Ca -0.01 -0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.49 2c3d h LEU 92 Cb 1.09 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.90 2c3d h LEU 92 CO 0.08 0.44 0.41 -0.26 -0.62 0.00 0.00 178.44 178.49 2c3d h PHE 93 N 0.12 1.22 -0.44 1.25 0.05 -1.06 -2.50 116.94 115.58 2c3d h PHE 93 Ca 0.06 -0.06 -0.08 0.00 3.82 0.00 0.00 57.97 61.71 2c3d h PHE 93 Cb 0.27 -0.38 -0.02 0.00 2.00 0.00 0.00 35.95 37.82 2c3d h PHE 93 CO 0.01 0.88 -0.06 0.77 -0.18 0.00 0.00 178.31 179.72 2c3d h SER 94 N 1.21 0.74 -0.47 2.17 0.02 -1.05 -0.59 113.55 115.57 2c3d h SER 94 Ca 0.29 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2c3d h SER 94 Cb 0.12 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2c3d h SER 94 CO -0.04 0.84 0.30 0.44 -1.14 0.00 0.00 176.83 177.24 2c3d h ASP 95 N 0.70 0.52 -0.63 3.07 5.19 -0.94 -1.12 116.42 123.20 2c3d h ASP 95 Ca 0.13 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 2c3d h ASP 95 Cb 0.52 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.87 2c3d h ASP 95 CO 0.03 0.38 0.33 0.00 -3.12 0.00 0.00 179.24 176.86 2c3d h ALA 97 N 1.15 0.80 -0.33 0.00 0.00 -0.60 0.11 119.26 120.40 2c3d h ALA 97 Ca 0.22 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2c3d h ALA 97 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2c3d h ALA 97 CO -0.03 0.15 -0.07 0.00 0.00 0.00 0.00 179.25 179.29 2c3d h ALA 98 N 1.26 0.45 -0.54 0.00 0.00 -0.96 -2.11 119.26 117.37 2c3d h ALA 98 Ca 0.24 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2c3d h ALA 98 Cb -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2c3d h ALA 98 CO -0.09 0.28 0.01 0.93 0.00 0.00 0.00 179.25 180.38 2c3d h GLU 99 N 0.41 0.91 -0.43 0.00 4.39 -1.02 -2.57 114.58 116.26 2c3d h GLU 99 Ca 0.08 -0.26 -0.13 0.00 0.34 0.00 0.00 59.36 59.39 2c3d h GLU 99 Cb 0.57 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2c3d h GLU 99 CO 0.03 0.90 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.47 2c3d h LEU 100 N 0.85 0.93 -0.68 1.33 3.38 -0.73 -1.12 115.31 119.27 2c3d h LEU 100 Ca 0.16 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2c3d h LEU 100 Cb 0.49 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2c3d h LEU 100 CO 0.02 1.13 0.36 -0.03 0.09 0.00 0.00 178.44 180.01 2c3d h MET 101 N 0.78 0.95 0.04 1.13 4.05 -1.24 0.11 114.93 120.74 2c3d h MET 101 Ca 0.10 -0.12 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2c3d h MET 101 Cb 0.80 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 2c3d h MET 101 CO 0.07 0.72 -0.02 1.25 0.23 0.00 0.00 176.91 179.16 2c3d h LEU 102 N 0.93 -0.04 -1.01 3.39 5.85 -1.23 -0.46 115.31 122.73 2c3d h LEU 102 Ca 0.24 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.95 2c3d h LEU 102 Cb 0.05 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2c3d h LEU 102 CO -0.04 0.00 0.66 0.00 -0.34 0.00 0.00 178.44 178.73 2c3d h ALA 103 N 0.88 1.31 -0.13 1.25 0.00 -0.82 -1.89 119.26 119.87 2c3d h ALA 103 Ca -0.01 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2c3d h ALA 103 Cb 0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2c3d h ALA 103 CO 0.01 0.61 -0.63 0.00 0.00 0.00 0.00 179.25 179.23 2c3d h ARG 104 N 1.32 0.48 -0.59 0.00 3.08 -0.58 -1.14 114.38 116.95 2c3d h ARG 104 Ca 0.39 -0.34 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 2c3d h ARG 104 Cb -0.07 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2c3d h ARG 104 CO -0.11 0.96 0.02 1.15 -1.07 0.00 0.00 179.97 180.93 2c3d h THR 105 N 0.35 1.26 -0.54 2.04 2.02 -0.64 -3.03 112.91 114.37 2c3d h THR 105 Ca -0.01 -1.10 -0.29 0.00 0.77 0.00 0.00 66.41 65.78 2c3d h THR 105 Cb 1.19 0.78 -0.18 0.00 -1.74 0.00 0.00 68.15 68.20 2c3d h THR 105 CO 0.11 0.40 0.09 0.49 0.37 0.00 0.00 175.52 176.98 2c3d n PHE 106 N -4.19 1.69 -1.65 3.16 3.01 -0.75 -5.03 117.46 113.70 2c3d n PHE 106 Ca 0.03 -1.76 -0.59 0.00 1.01 0.00 0.00 57.45 56.15 2c3d n PHE 106 Cb 0.32 -0.63 -0.08 0.00 -0.01 0.00 0.00 39.48 39.08 2c3d n PHE 106 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2c3d n SER 107 N -1.11 1.46 0.00 4.37 2.88 -0.43 -1.49 113.62 119.31 2c3d n SER 107 Ca 0.41 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 59.08 2c3d n SER 107 Cb 1.17 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 2c3d n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c3d n GLY 108 N 3.22 1.67 3.74 0.46 0.00 -0.32 -4.86 105.19 109.09 2c3d n GLY 108 Ca 0.24 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2c3d n GLY 108 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c3d n GLN 109 N 0.00 1.54 0.00 1.61 6.02 -0.55 -4.48 117.38 121.51 2c3d n GLN 109 Ca 0.00 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 2c3d n GLN 109 Cb 0.00 -2.56 0.00 0.00 1.02 0.00 0.00 30.24 28.70 2c3d n GLN 109 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2c3d n TYR 110 N -1.26 0.00 1.29 1.08 4.02 -1.26 -0.83 117.16 120.20 2c3d n TYR 110 Ca 0.12 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.14 2c3d n TYR 110 Cb 0.45 0.00 0.37 0.00 -0.02 0.00 0.00 39.34 40.15 2c3d n TYR 110 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 176.86 173.18 2c3d n TRP 111 N 14.00 0.00 -2.52 -0.72 2.14 -1.26 -4.91 117.44 124.17 2c3d n TRP 111 Ca 0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 2c3d n TRP 111 Cb 0.00 -0.06 -0.03 0.00 -0.81 0.00 0.00 31.31 30.41 2c3d n TRP 111 CO 0.00 0.00 0.00 -0.06 2.07 0.00 0.00 177.69 179.70 2c3d s PHE 112 N -2.30 3.53 0.92 -2.67 0.40 -0.01 -5.02 117.98 112.84 2c3d s PHE 112 Ca 0.29 1.47 -0.12 0.00 -0.60 0.00 0.00 56.93 57.96 2c3d s PHE 112 Cb 0.20 -3.31 0.14 0.00 0.51 0.00 0.00 43.02 40.56 2c3d s PHE 112 CO 0.45 -0.79 1.13 -1.25 0.70 0.00 0.00 175.22 175.46 2c3d s PRO 113 N 0.74 1.07 -0.18 0.24 0.04 -1.26 -1.69 135.00 133.97 2c3d s PRO 113 Ca 0.55 0.30 -0.29 0.00 0.04 0.00 0.00 61.00 61.60 2c3d s PRO 113 Cb -0.27 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 2c3d s PRO 113 CO 0.30 -2.24 1.19 0.34 0.04 0.00 0.00 177.00 176.63 2c3d s ASP 114 N -3.99 7.00 0.00 6.66 3.68 -1.26 -1.17 116.67 127.58 2c3d s ASP 114 Ca 0.64 1.60 0.22 0.00 2.13 0.00 0.00 52.55 57.15 2c3d s ASP 114 Cb -0.15 -2.54 0.01 0.00 -1.45 0.00 0.00 42.92 38.79 2c3d s ASP 114 CO 0.54 -0.73 1.07 0.23 0.13 0.00 0.00 175.17 176.41 2c3d n MET 115 N 6.46 0.25 -1.69 4.34 2.81 -1.26 -4.81 117.12 123.22 2c3d n MET 115 Ca 0.13 -0.20 -0.44 0.00 -1.81 0.00 0.00 57.70 55.39 2c3d n MET 115 Cb 0.45 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.43 2c3d n MET 115 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2c3d n THR 116 N -1.20 0.25 -1.90 2.03 -2.24 -1.26 -0.53 114.28 109.42 2c3d n THR 116 Ca 0.06 -0.04 -0.16 0.00 -2.27 0.00 0.00 64.05 61.63 2c3d n THR 116 Cb 0.36 -1.95 -0.04 0.00 -2.10 0.00 0.00 70.33 66.59 2c3d n THR 116 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2c3d n GLU 117 N 4.99 -1.21 -3.72 -0.78 4.07 -1.26 -4.97 120.64 117.75 2c3d n GLU 117 Ca 0.18 0.92 -0.37 0.00 -0.06 0.00 0.00 57.16 57.83 2c3d n GLU 117 Cb 0.34 -5.21 -0.12 0.00 -0.06 0.00 0.00 31.44 26.39 2c3d n GLU 117 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2c3d s LYS 118 N -4.11 3.36 -0.21 5.31 2.47 0.31 -5.08 119.74 121.80 2c3d s LYS 118 Ca 0.00 -0.68 -0.05 0.00 -1.56 0.00 0.00 55.97 53.68 2c3d s LYS 118 Cb 0.00 -3.42 -0.02 0.00 -1.46 0.00 0.00 37.83 32.93 2c3d s LYS 118 CO 0.00 -0.35 -0.01 0.08 0.16 0.00 0.00 175.35 175.23 2c3d s VAL 119 N 1.58 3.82 0.13 4.02 1.01 -1.26 -4.57 120.40 125.12 2c3d s VAL 119 Ca 0.05 -0.35 -0.25 0.00 0.00 0.00 0.00 61.98 61.42 2c3d s VAL 119 Cb -0.16 -2.73 -0.07 0.00 0.00 0.00 0.00 36.38 33.41 2c3d s VAL 119 CO 0.04 0.42 0.77 -0.69 0.00 0.00 0.00 175.10 175.64 2c3d s VAL 120 N 1.13 4.47 -0.21 2.92 1.01 0.75 -5.01 120.40 125.46 2c3d s VAL 120 Ca 0.02 1.68 -0.29 0.00 0.00 0.00 0.00 61.98 63.39 2c3d s VAL 120 Cb -0.14 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 2c3d s VAL 120 CO 0.01 0.48 1.39 -0.83 0.00 0.00 0.00 175.10 176.15 2c3d s GLY 121 N -0.86 1.46 0.03 4.51 0.00 -1.26 -4.85 107.32 106.35 2c3d s GLY 121 Ca 0.36 0.40 -0.23 0.00 0.00 0.00 0.00 44.72 45.26 2c3d s GLY 121 CO 0.25 2.69 1.42 -2.22 0.00 0.00 0.00 173.10 175.25 2c3d h ILE 122 N 5.78 1.28 -0.47 0.90 2.04 -1.95 -3.01 117.51 122.09 2c3d h ILE 122 Ca -0.29 -0.89 0.06 0.00 1.00 0.00 0.00 64.86 64.75 2c3d h ILE 122 Cb 1.12 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 2c3d h ILE 122 CO 0.99 0.25 0.32 0.50 0.00 0.00 0.00 178.15 180.21 2c3d h LYS 123 N -0.18 0.36 -0.27 2.37 3.64 -1.91 -1.38 116.57 119.20 2c3d h LYS 123 Ca 0.02 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2c3d h LYS 123 Cb 0.39 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2c3d h LYS 123 CO 0.01 0.24 0.17 0.93 -2.27 0.00 0.00 179.45 178.52 2c3d h GLU 124 N 0.37 0.34 -0.40 1.90 4.39 -1.93 0.14 114.58 119.38 2c3d h GLU 124 Ca 0.21 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.80 2c3d h GLU 124 Cb 0.34 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2c3d h GLU 124 CO -0.05 0.22 -0.09 0.28 -1.16 0.00 0.00 179.01 178.21 2c3d h VAL 125 N 0.35 1.27 -0.78 3.13 2.07 -1.22 -1.20 116.25 119.88 2c3d h VAL 125 Ca 0.10 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 2c3d h VAL 125 Cb -0.03 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2c3d h VAL 125 CO -0.03 0.40 0.30 0.58 0.02 0.00 0.00 177.57 178.83 2c3d h VAL 126 N 0.59 1.26 -0.57 2.57 2.07 -1.10 -1.20 116.25 119.88 2c3d h VAL 126 Ca 0.10 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 2c3d h VAL 126 Cb 0.62 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2c3d h VAL 126 CO 0.04 0.34 0.17 0.44 0.02 0.00 0.00 177.57 178.58 2c3d h ASP 127 N 1.14 0.79 -0.60 0.57 3.45 -0.56 -0.06 116.42 121.14 2c3d h ASP 127 Ca 0.26 -0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.59 2c3d h ASP 127 Cb 0.23 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 2c3d h ASP 127 CO -0.02 0.75 0.36 0.25 -1.57 0.00 0.00 179.24 179.01 2c3d h LEU 128 N 0.83 0.73 -0.07 1.55 5.85 -0.25 0.02 115.31 123.96 2c3d h LEU 128 Ca 0.19 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2c3d h LEU 128 Cb 0.24 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2c3d h LEU 128 CO -0.01 0.58 0.03 0.15 -0.34 0.00 0.00 178.44 178.85 2c3d h PHE 129 N 0.82 0.11 -0.91 1.25 3.04 -0.34 -2.42 116.94 118.48 2c3d h PHE 129 Ca 0.22 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.20 2c3d h PHE 129 Cb -0.01 -0.03 -0.05 0.00 2.56 0.00 0.00 35.95 38.41 2c3d h PHE 129 CO -0.02 0.23 0.60 0.00 -2.02 0.00 0.00 178.31 177.10 2c3d h ARG 130 N -0.05 1.09 0.00 1.11 3.08 -0.82 0.95 114.38 119.75 2c3d h ARG 130 Ca 0.02 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2c3d h ARG 130 Cb 0.17 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2c3d h ARG 130 CO -0.00 0.72 -0.31 0.00 -1.07 0.00 0.00 179.97 179.32 2c3d h ALA 131 N 1.47 1.26 -0.01 0.04 0.00 -0.80 -3.30 119.26 117.93 2c3d h ALA 131 Ca 0.37 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2c3d h ALA 131 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2c3d h ALA 131 CO -0.12 0.38 -0.04 0.41 0.00 0.00 0.00 179.25 179.88 2c3d n GLY 132 N -0.34 -0.64 0.27 0.00 0.00 -0.80 -4.66 105.19 99.02 2c3d n GLY 132 Ca -0.01 -0.17 0.18 0.00 0.00 0.00 0.00 46.02 46.01 2c3d n GLY 132 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2c3d h ARG 133 N 1.00 0.00 0.00 1.61 0.11 -0.92 -1.88 114.38 114.30 2c3d h ARG 133 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2c3d h ARG 133 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 2c3d h ARG 133 CO 0.00 0.00 0.00 -0.91 0.10 0.00 0.00 179.97 179.16 2c3d h ASN 134 N 0.00 0.00 0.73 0.08 2.35 -1.83 -3.09 115.58 113.82 2c3d h ASN 134 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2c3d h ASN 134 Cb 0.18 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.56 2c3d h ASN 134 CO 0.00 0.00 -0.35 1.23 -1.65 0.00 0.00 177.43 176.66 2c3d h GLY 135 N 2.40 -1.03 1.21 2.83 0.00 -1.68 0.37 103.07 107.17 2c3d h GLY 135 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.72 2c3d h GLY 135 CO 0.00 -0.37 0.52 -2.55 0.00 0.00 0.00 176.54 174.14 2c3d h PRO 136 N -1.01 1.01 -0.46 4.80 0.11 -1.74 -2.19 132.00 132.53 2c3d h PRO 136 Ca -0.10 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.99 2c3d h PRO 136 Cb 0.76 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 31.60 2c3d h PRO 136 CO 0.17 0.67 0.23 0.45 -0.21 0.00 0.00 178.00 179.30 2c3d h HIS 137 N 1.04 0.42 -0.87 0.65 3.86 -1.42 -1.39 115.15 117.44 2c3d h HIS 137 Ca 0.29 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.51 2c3d h HIS 137 Cb -0.09 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.22 2c3d h HIS 137 CO -0.00 0.21 0.49 0.78 0.86 0.00 0.00 177.93 180.27 2c3d h GLY 138 N 0.45 1.29 1.03 2.45 0.00 -0.32 -1.83 103.07 106.14 2c3d h GLY 138 Ca 0.20 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 2c3d h GLY 138 CO -0.14 0.55 0.10 -2.22 0.00 0.00 0.00 176.54 174.82 2c3d h ILE 139 N 1.21 1.26 -0.08 2.60 2.04 -0.98 -1.29 117.51 122.27 2c3d h ILE 139 Ca 0.31 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2c3d h ILE 139 Cb 0.00 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2c3d h ILE 139 CO -0.05 0.37 0.03 0.24 0.00 0.00 0.00 178.15 178.74 2c3d h MET 140 N 0.90 0.08 -0.68 2.37 2.86 -0.84 0.55 114.93 120.16 2c3d h MET 140 Ca 0.18 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.76 2c3d h MET 140 Cb 0.43 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 2c3d h MET 140 CO 0.01 0.05 0.21 -0.91 1.06 0.00 0.00 176.91 177.33 2c3d h ASN 141 N 0.08 0.99 0.34 1.22 -0.26 -1.26 -0.88 115.58 115.81 2c3d h ASN 141 Ca 0.03 -0.21 -0.02 0.00 -0.56 0.00 0.00 56.30 55.54 2c3d h ASN 141 Cb 0.01 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 2c3d h ASN 141 CO -0.02 0.94 -0.16 0.15 -1.06 0.00 0.00 177.43 177.28 2c3d h PHE 142 N 0.99 -0.42 -0.49 1.19 3.04 -0.91 -1.97 116.94 118.38 2c3d h PHE 142 Ca 0.22 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.21 2c3d h PHE 142 Cb 0.31 0.14 -0.05 0.00 2.56 0.00 0.00 35.95 38.91 2c3d h PHE 142 CO 0.02 -0.11 0.24 0.37 -2.02 0.00 0.00 178.31 176.81 2c3d h GLN 143 N -0.74 0.45 -0.41 1.11 4.15 0.11 0.22 115.11 120.00 2c3d h GLN 143 Ca -0.05 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.36 2c3d h GLN 143 Cb 0.50 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 2c3d h GLN 143 CO 0.08 0.30 0.24 0.77 -1.93 0.00 0.00 178.83 178.29 2c3d h SER 144 N 0.46 0.40 0.00 -0.69 0.02 -1.17 0.87 113.55 113.45 2c3d h SER 144 Ca 0.22 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2c3d h SER 144 Cb 0.15 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 2c3d h SER 144 CO -0.17 0.29 -0.00 0.50 -1.14 0.00 0.00 176.83 176.31 2c3d h LYS 145 N 0.49 0.00 0.02 3.45 3.64 -1.08 -1.22 116.57 121.87 2c3d h LYS 145 Ca 0.16 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.29 2c3d h LYS 145 Cb -0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2c3d h LYS 145 CO -0.07 0.92 -1.28 0.93 -2.27 0.00 0.00 179.45 177.68 2c3d h GLU 146 N -1.00 0.04 0.00 1.90 4.39 -0.66 -3.26 114.58 115.99 2c3d h GLU 146 Ca -0.00 -0.06 -0.30 0.00 0.34 0.00 0.00 59.36 59.34 2c3d h GLU 146 Cb 0.92 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.54 2c3d h GLU 146 CO -0.00 0.87 -2.12 1.04 -1.16 0.00 0.00 179.01 177.64 2c3d n GLN 147 N -3.28 1.16 0.00 2.33 6.02 -0.07 -4.59 117.38 118.96 2c3d n GLN 147 Ca -0.07 0.02 0.11 0.00 -0.01 0.00 0.00 57.00 57.05 2c3d n GLN 147 Cb 0.99 -1.41 -0.00 0.00 1.02 0.00 0.00 30.24 30.83 2c3d n GLN 147 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2c3d n LEU 148 N -2.72 2.04 -3.80 1.08 4.77 0.10 -4.99 117.00 113.48 2c3d n LEU 148 Ca -0.29 -0.76 -0.27 0.00 -0.03 0.00 0.00 56.01 54.66 2c3d n LEU 148 Cb 0.99 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.12 2c3d n LEU 148 CO 0.31 0.38 0.09 0.59 -1.33 0.00 0.00 177.39 177.42 2c3d n ASN 149 N -0.01 -4.08 -4.89 -1.43 3.02 -1.02 -4.85 115.26 102.01 2c3d n ASN 149 Ca 0.09 -0.75 -0.30 0.00 -0.03 0.00 0.00 54.58 53.59 2c3d n ASN 149 Cb 0.47 -4.15 -0.04 0.00 -0.61 0.00 0.00 39.78 35.44 2c3d n ASN 149 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2c3d s LEU 150 N -7.11 4.12 -0.11 3.41 1.43 -0.49 -5.02 118.68 114.90 2c3d s LEU 150 Ca 0.47 0.80 -0.04 0.00 -1.03 0.00 0.00 54.13 54.33 2c3d s LEU 150 Cb -0.23 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 2c3d s LEU 150 CO 0.81 -0.12 0.05 -1.61 0.23 0.00 0.00 176.35 175.70 2c3d s GLU 151 N -3.16 3.29 0.03 1.70 2.02 -1.26 -4.64 118.70 116.69 2c3d s GLU 151 Ca 0.45 -0.33 -0.27 0.00 0.02 0.00 0.00 54.97 54.84 2c3d s GLU 151 Cb -0.11 -2.97 0.08 0.00 0.10 0.00 0.00 34.13 31.23 2c3d s GLU 151 CO 0.26 0.64 0.71 1.52 0.02 0.00 0.00 175.26 178.41 2c3d s TYR 152 N -0.68 -0.53 -0.19 1.61 -0.85 -0.40 -2.01 117.35 114.30 2c3d s TYR 152 Ca 0.11 0.62 -0.00 0.00 -0.52 0.00 0.00 57.07 57.28 2c3d s TYR 152 Cb -0.12 0.49 0.05 0.00 0.38 0.00 0.00 41.96 42.77 2c3d s TYR 152 CO 0.02 -0.67 -0.05 0.42 -1.52 0.00 0.00 175.55 173.76 2c3d s ILE 153 N -2.50 1.24 0.32 -3.49 1.01 0.22 -0.63 121.20 117.36 2c3d s ILE 153 Ca -0.03 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 59.86 2c3d s ILE 153 Cb -0.01 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 2c3d s ILE 153 CO -0.03 0.03 0.19 -0.76 0.00 0.00 0.00 174.94 174.37 2c3d s LEU 154 N 1.56 3.45 -1.32 2.97 1.43 0.24 -1.68 118.68 125.32 2c3d s LEU 154 Ca -0.02 -0.60 -0.08 0.00 -1.03 0.00 0.00 54.13 52.41 2c3d s LEU 154 Cb -0.17 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.08 2c3d s LEU 154 CO -0.07 -0.26 1.06 -3.20 0.23 0.00 0.00 176.35 174.11 2c3d n ASN 155 N -1.21 -6.17 -3.55 2.29 5.15 -0.09 -1.46 115.26 110.21 2c3d n ASN 155 Ca -0.03 -0.48 -0.09 0.00 -0.60 0.00 0.00 54.58 53.37 2c3d n ASN 155 Cb 0.60 -4.82 -0.09 0.00 -0.53 0.00 0.00 39.78 34.94 2c3d n ASN 155 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c3d s PRO 157 N 2.57 4.37 0.23 0.00 0.02 -1.26 -3.23 135.00 137.70 2c3d s PRO 157 Ca 0.04 2.18 -0.22 0.00 0.02 0.00 0.00 61.00 63.02 2c3d s PRO 157 Cb -0.13 -3.09 -0.08 0.00 0.02 0.00 0.00 34.50 31.22 2c3d s PRO 157 CO -0.13 -0.17 0.78 0.00 -0.33 0.00 0.00 177.00 177.14 2c3d s ALA 158 N -1.02 3.38 -0.37 -1.55 0.00 -1.26 -4.86 121.76 116.08 2c3d s ALA 158 Ca 0.49 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2c3d s ALA 158 Cb -0.39 -2.92 0.10 0.00 0.00 0.00 0.00 23.12 19.91 2c3d s ALA 158 CO 0.51 0.29 0.13 0.15 0.00 0.00 0.00 175.76 176.84 2c3d s LYS 159 N -1.79 1.81 -0.26 0.00 3.01 -0.86 -5.00 119.74 116.64 2c3d s LYS 159 Ca 0.43 -1.81 -0.29 0.00 -1.01 0.00 0.00 55.97 53.29 2c3d s LYS 159 Cb -0.18 -3.40 0.01 0.00 -1.01 0.00 0.00 37.83 33.24 2c3d s LYS 159 CO 0.23 -0.99 1.14 0.08 0.51 0.00 0.00 175.35 176.32 2c3d s VAL 160 N 1.05 4.45 -0.09 3.17 1.01 -1.26 -0.37 120.40 128.35 2c3d s VAL 160 Ca 0.08 1.71 -0.00 0.00 0.00 0.00 0.00 61.98 63.77 2c3d s VAL 160 Cb -0.21 -4.27 -0.00 0.00 0.00 0.00 0.00 36.38 31.90 2c3d s VAL 160 CO -0.06 -0.34 -0.00 0.40 0.00 0.00 0.00 175.10 175.10 2c3d h ILE 161 N 5.65 0.00 -2.12 2.22 1.08 -1.28 -3.49 117.51 119.58 2c3d h ILE 161 Ca -0.22 -0.94 -0.02 0.00 -0.39 0.00 0.00 64.86 63.29 2c3d h ILE 161 Cb 1.07 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.82 2c3d h ILE 161 CO 1.01 0.00 -0.01 -0.90 -0.69 0.00 0.00 178.15 177.56 2c3d n ASP 162 N -4.61 -0.08 0.00 1.72 3.85 -1.06 -4.95 116.55 111.43 2c3d n ASP 162 Ca -0.00 -1.11 0.05 0.00 -0.71 0.00 0.00 54.79 53.02 2c3d n ASP 162 Cb 0.00 0.14 0.30 0.00 -1.35 0.00 0.00 41.12 40.21 2c3d n ASP 162 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2c3d n ASN 163 N -2.15 0.00 0.00 -1.12 2.04 -1.26 -2.39 115.26 110.38 2c3d n ASN 163 Ca 0.00 -0.44 0.00 0.00 -0.44 0.00 0.00 54.58 53.70 2c3d n ASN 163 Cb 0.03 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.28 2c3d n ASN 163 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2c3d n HIS 164 N -0.91 0.00 -4.30 -2.53 8.25 -1.26 -4.41 115.22 110.05 2c3d n HIS 164 Ca 0.07 -0.02 -0.20 0.00 -0.26 0.00 0.00 57.72 57.31 2c3d n HIS 164 Cb 0.03 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 30.99 2c3d n HIS 164 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2c3d s THR 165 N -0.04 0.67 -0.03 1.59 2.01 -1.01 -1.63 115.64 117.20 2c3d s THR 165 Ca 0.00 -0.27 -0.02 0.00 0.31 0.00 0.00 61.69 61.71 2c3d s THR 165 Cb 0.00 -0.63 0.01 0.00 0.01 0.00 0.00 72.50 71.90 2c3d s THR 165 CO 0.00 0.23 0.08 -0.69 -0.69 0.00 0.00 174.62 173.55 2c3d s VAL 166 N 0.42 -0.01 -0.15 3.82 1.01 -0.39 -0.71 120.40 124.38 2c3d s VAL 166 Ca -0.06 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 2c3d s VAL 166 Cb -0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 2c3d s VAL 166 CO 0.00 0.01 0.05 -0.70 0.00 0.00 0.00 175.10 174.47 2c3d s GLU 167 N 0.23 3.69 -0.14 2.72 2.12 0.50 -0.18 118.70 127.64 2c3d s GLU 167 Ca -0.02 -0.35 -0.13 0.00 0.36 0.00 0.00 54.97 54.83 2c3d s GLU 167 Cb -0.03 -3.10 0.04 0.00 0.26 0.00 0.00 34.13 31.31 2c3d s GLU 167 CO -0.01 0.41 0.38 0.00 -0.54 0.00 0.00 175.26 175.50 2c3d s ALA 168 N -0.04 -0.94 -1.41 6.30 0.00 0.06 -2.04 121.76 123.70 2c3d s ALA 168 Ca 0.06 1.07 -0.06 0.00 0.00 0.00 0.00 51.96 53.03 2c3d s ALA 168 Cb -0.12 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.41 2c3d s ALA 168 CO 0.01 -0.18 0.47 0.00 0.00 0.00 0.00 175.76 176.06 2c3d n ALA 169 N 2.87 -0.97 -1.32 0.00 0.00 -1.26 -0.89 120.51 118.93 2c3d n ALA 169 Ca -0.13 0.18 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 2c3d n ALA 169 Cb 0.57 -3.12 -0.04 0.00 0.00 0.00 0.00 19.45 16.86 2c3d n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3d n GLY 170 N -1.28 1.11 3.29 0.00 0.00 -1.26 -5.01 105.19 102.03 2c3d n GLY 170 Ca -0.08 -0.58 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 2c3d n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c3d s LYS 171 N -2.90 1.17 -0.15 1.61 1.02 -0.07 -5.14 119.74 115.28 2c3d s LYS 171 Ca 0.00 -1.51 -0.06 0.00 0.02 0.00 0.00 55.97 54.43 2c3d s LYS 171 Cb 0.00 -0.82 -0.04 0.00 -0.52 0.00 0.00 37.83 36.45 2c3d s LYS 171 CO 0.00 0.12 0.04 0.08 -0.92 0.00 0.00 175.35 174.67 2c3d s VAL 172 N -3.19 4.60 0.00 3.17 1.01 -1.26 -0.76 120.40 123.97 2c3d s VAL 172 Ca 0.19 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2c3d s VAL 172 Cb 0.01 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 2c3d s VAL 172 CO 0.03 0.51 -0.21 -0.36 0.00 0.00 0.00 175.10 175.07 2c3d s PHE 173 N -0.03 1.85 0.08 5.22 0.40 0.74 -4.99 117.98 121.25 2c3d s PHE 173 Ca 0.05 -0.36 0.06 0.00 -0.60 0.00 0.00 56.93 56.08 2c3d s PHE 173 Cb -0.12 -1.16 -0.04 0.00 0.51 0.00 0.00 43.02 42.21 2c3d s PHE 173 CO 0.01 0.01 -0.07 0.15 0.70 0.00 0.00 175.22 176.03 2c3d s LYS 174 N -0.72 2.33 0.08 0.44 -0.14 -1.26 -1.26 119.74 119.21 2c3d s LYS 174 Ca 0.08 -0.91 -0.12 0.00 -1.36 0.00 0.00 55.97 53.66 2c3d s LYS 174 Cb -0.08 -2.41 0.01 0.00 -1.68 0.00 0.00 37.83 33.68 2c3d s LYS 174 CO 0.00 0.54 0.28 0.00 -0.76 0.00 0.00 175.35 175.40 2c3d s ALA 175 N -1.19 -0.55 0.12 5.17 0.00 -0.65 -4.15 121.76 120.53 2c3d s ALA 175 Ca 0.21 -0.26 0.14 0.00 0.00 0.00 0.00 51.96 52.06 2c3d s ALA 175 Cb -0.11 0.47 0.36 0.00 0.00 0.00 0.00 23.12 23.83 2c3d s ALA 175 CO 0.13 -0.50 1.58 0.87 0.00 0.00 0.00 175.76 177.85 2c3d h LYS 176 N 2.86 0.00 -3.96 0.00 1.57 -1.24 -3.42 116.57 112.37 2c3d h LYS 176 Ca -0.33 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.34 2c3d h LYS 176 Cb 1.21 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.39 2c3d h LYS 176 CO 0.50 0.55 -0.42 -0.80 -0.57 0.00 0.00 179.45 178.71 2c3d s ASN 177 N -6.57 0.15 -0.03 0.86 0.01 -0.79 -4.85 114.94 103.71 2c3d s ASN 177 Ca 0.01 -0.84 0.05 0.00 -0.71 0.00 0.00 52.86 51.37 2c3d s ASN 177 Cb 0.11 0.36 -0.01 0.00 0.41 0.00 0.00 41.25 42.11 2c3d s ASN 177 CO 0.73 -0.78 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.59 2c3d s LEU 178 N -2.93 1.99 -0.25 0.60 1.43 0.28 -2.19 118.68 117.60 2c3d s LEU 178 Ca 0.12 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 2c3d s LEU 178 Cb 0.05 -1.03 0.06 0.00 0.03 0.00 0.00 46.19 45.30 2c3d s LEU 178 CO -0.05 0.20 -0.09 -0.63 0.23 0.00 0.00 176.35 176.01 2c3d s ILE 179 N -0.20 1.91 -0.24 -0.59 1.01 -0.63 -0.27 121.20 122.18 2c3d s ILE 179 Ca 0.01 -1.45 -0.26 0.00 0.00 0.00 0.00 60.65 58.95 2c3d s ILE 179 Cb -0.10 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2c3d s ILE 179 CO 0.01 -0.04 0.91 -0.76 0.00 0.00 0.00 174.94 175.06 2c3d s LEU 180 N 1.23 4.08 -0.33 2.97 1.43 0.79 -1.04 118.68 127.80 2c3d s LEU 180 Ca -0.07 1.15 0.16 0.00 -1.03 0.00 0.00 54.13 54.34 2c3d s LEU 180 Cb -0.19 -3.32 0.44 0.00 0.03 0.00 0.00 46.19 43.15 2c3d s LEU 180 CO -0.06 -0.58 0.97 0.00 0.23 0.00 0.00 176.35 176.91 2c3d n ALA 181 N 6.14 3.01 1.39 4.21 0.00 0.47 -1.74 120.51 133.99 2c3d n ALA 181 Ca 0.08 -2.97 0.11 0.00 0.00 0.00 0.00 53.44 50.67 2c3d n ALA 181 Cb 0.47 -0.95 0.44 0.00 0.00 0.00 0.00 19.45 19.42 2c3d n ALA 181 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2c3d n VAL 182 N -0.07 0.14 -4.87 0.00 0.24 -1.12 -4.27 118.33 108.37 2c3d n VAL 182 Ca 0.10 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2c3d n VAL 182 Cb 0.80 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 2c3d n VAL 182 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c3d n GLY 183 N 1.10 0.85 3.23 7.63 0.00 -1.26 -4.73 105.19 112.01 2c3d n GLY 183 Ca 0.17 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2c3d n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3d s ALA 184 N -1.87 1.33 0.32 4.61 0.00 -1.26 -1.22 121.76 123.66 2c3d s ALA 184 Ca 0.00 -1.45 0.09 0.00 0.00 0.00 0.00 51.96 50.60 2c3d s ALA 184 Cb 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.15 2c3d s ALA 184 CO 0.00 -0.13 0.02 0.20 0.00 0.00 0.00 175.76 175.85 2c3d s GLY 185 N -3.13 1.92 0.31 0.00 0.00 0.10 -4.79 107.32 101.73 2c3d s GLY 185 Ca 0.15 -1.84 -0.29 0.00 0.00 0.00 0.00 44.72 42.74 2c3d s GLY 185 CO -0.01 -1.82 1.23 -1.05 0.00 0.00 0.00 173.10 171.45 2c3d n PRO 186 N -0.96 1.88 -2.14 2.90 -0.02 -1.26 0.65 135.00 136.05 2c3d n PRO 186 Ca -0.05 0.66 -0.35 0.00 -2.02 0.00 0.00 63.50 61.75 2c3d n PRO 186 Cb 0.61 -2.20 0.01 0.00 -0.02 0.00 0.00 33.50 31.91 2c3d n PRO 186 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2c3d s GLY 187 N -0.28 2.55 0.12 -1.23 0.00 -1.06 -4.63 107.32 102.80 2c3d s GLY 187 Ca 0.59 0.79 0.04 0.00 0.00 0.00 0.00 44.72 46.13 2c3d s GLY 187 CO 0.59 1.14 0.10 -0.51 0.00 0.00 0.00 173.10 174.42 2c3d s THR 188 N -1.87 4.45 -0.23 0.90 -4.23 -1.26 -4.87 115.64 108.53 2c3d s THR 188 Ca 0.72 -0.94 -0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2c3d s THR 188 Cb -0.24 -3.20 0.03 0.00 1.34 0.00 0.00 72.50 70.43 2c3d s THR 188 CO 0.30 0.02 -0.10 -0.22 -0.54 0.00 0.00 174.62 174.07 2c3d s LEU 189 N -2.71 2.94 -1.40 4.79 2.96 -1.26 -5.05 118.68 118.95 2c3d s LEU 189 Ca 0.30 -0.88 -0.14 0.00 -0.22 0.00 0.00 54.13 53.19 2c3d s LEU 189 Cb -0.11 -1.60 0.07 0.00 0.50 0.00 0.00 46.19 45.05 2c3d s LEU 189 CO 0.22 -0.10 2.08 0.47 -1.32 0.00 0.00 176.35 177.70 2c3d n ASP 190 N 4.62 4.27 -4.05 3.68 9.92 -1.26 -4.84 116.55 128.89 2c3d n ASP 190 Ca -0.17 -2.91 -0.08 0.00 -0.53 0.00 0.00 54.79 51.10 2c3d n ASP 190 Cb 0.47 -1.63 -0.10 0.00 -0.64 0.00 0.00 41.12 39.22 2c3d n ASP 190 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2c3d s VAL 191 N 2.71 0.22 0.43 2.53 -7.23 -1.26 -5.09 120.40 112.70 2c3d s VAL 191 Ca 0.46 -1.42 -0.24 0.00 -1.81 0.00 0.00 61.98 58.97 2c3d s VAL 191 Cb 0.11 -0.98 -0.08 0.00 0.56 0.00 0.00 36.38 36.00 2c3d s VAL 191 CO -0.05 -0.76 1.21 -2.16 -0.31 0.00 0.00 175.10 173.03 2c3d s PRO 192 N -2.82 3.87 0.00 4.82 0.04 -1.26 -3.01 135.00 136.63 2c3d s PRO 192 Ca -0.03 1.91 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2c3d s PRO 192 Cb -0.00 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2c3d s PRO 192 CO -0.06 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 176.89 2c3d n GLY 193 N 0.58 1.27 0.33 0.56 0.00 -1.26 -1.69 105.19 104.99 2c3d n GLY 193 Ca 0.06 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.29 2c3d n GLY 193 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2c3d h VAL 194 N 0.00 0.08 -0.64 1.61 3.04 -1.80 -0.61 116.25 117.93 2c3d h VAL 194 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2c3d h VAL 194 Cb 0.00 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 2c3d h VAL 194 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.15 2c3d n ASN 195 N -3.18 3.78 -4.74 3.17 3.02 -1.26 -4.84 115.26 111.21 2c3d n ASN 195 Ca -0.03 -2.00 -0.33 0.00 -0.03 0.00 0.00 54.58 52.19 2c3d n ASN 195 Cb 0.11 -0.42 0.09 0.00 -0.61 0.00 0.00 39.78 38.94 2c3d n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c3d s ALA 196 N -1.15 2.17 0.07 5.41 0.00 -0.24 -4.94 121.76 123.09 2c3d s ALA 196 Ca 0.46 0.68 -0.31 0.00 0.00 0.00 0.00 51.96 52.80 2c3d s ALA 196 Cb 0.25 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 2c3d s ALA 196 CO 0.33 -1.77 1.31 0.15 0.00 0.00 0.00 175.76 175.77 2c3d s LYS 197 N -4.14 4.36 0.00 0.00 -0.14 -0.27 -2.94 119.74 116.62 2c3d s LYS 197 Ca 0.70 1.92 0.00 0.00 -1.36 0.00 0.00 55.97 57.23 2c3d s LYS 197 Cb -0.24 -3.34 0.00 0.00 -1.68 0.00 0.00 37.83 32.56 2c3d s LYS 197 CO 0.46 -0.38 0.00 0.41 -0.76 0.00 0.00 175.35 175.08 2c3d n GLY 198 N 3.40 1.17 3.59 -3.33 0.00 -1.26 -1.20 105.19 107.56 2c3d n GLY 198 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2c3d n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c3d s VAL 199 N -2.00 5.30 0.23 1.61 1.01 -1.15 -0.99 120.40 124.40 2c3d s VAL 199 Ca 0.00 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.24 2c3d s VAL 199 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 2c3d s VAL 199 CO 0.00 0.24 -0.04 -0.36 0.00 0.00 0.00 175.10 174.94 2c3d s PHE 200 N 1.78 1.62 0.38 5.22 0.08 0.70 -4.97 117.98 122.79 2c3d s PHE 200 Ca 0.08 -0.82 0.05 0.00 0.12 0.00 0.00 56.93 56.36 2c3d s PHE 200 Cb -0.16 -0.91 -0.03 0.00 -0.57 0.00 0.00 43.02 41.36 2c3d s PHE 200 CO 0.11 0.08 0.18 0.16 -0.10 0.00 0.00 175.22 175.65 2c3d s ASP 201 N -3.32 2.36 0.38 1.36 1.47 -1.26 0.14 116.67 117.81 2c3d s ASP 201 Ca 0.26 -1.70 0.09 0.00 1.18 0.00 0.00 52.55 52.38 2c3d s ASP 201 Cb 0.04 0.53 0.84 0.00 -0.34 0.00 0.00 42.92 44.00 2c3d s ASP 201 CO 0.08 -0.98 1.95 1.12 0.68 0.00 0.00 175.17 178.02 2c3d h HIS 202 N 1.92 0.67 -0.04 2.11 2.07 -1.90 -1.35 115.15 118.62 2c3d h HIS 202 Ca -0.32 0.02 -0.04 0.00 -2.85 0.00 0.00 60.37 57.18 2c3d h HIS 202 Cb 1.26 -0.22 0.00 0.00 2.57 0.00 0.00 27.41 31.02 2c3d h HIS 202 CO 1.56 0.33 -0.12 0.00 -3.07 0.00 0.00 177.93 176.63 2c3d h ALA 203 N 1.63 0.07 0.00 6.11 0.00 -1.97 -3.31 119.26 121.79 2c3d h ALA 203 Ca 0.32 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2c3d h ALA 203 Cb 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2c3d h ALA 203 CO -0.11 -0.04 -0.17 1.79 0.00 0.00 0.00 179.25 180.72 2c3d h THR 204 N -0.38 0.33 -0.86 0.00 1.35 -1.93 -3.27 112.91 108.13 2c3d h THR 204 Ca -0.00 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 2c3d h THR 204 Cb 0.73 2.01 -0.04 0.00 -1.73 0.00 0.00 68.15 69.11 2c3d h THR 204 CO 0.03 0.17 0.54 0.25 -0.25 0.00 0.00 175.52 176.26 2c3d h LEU 205 N 0.00 1.02 -2.07 3.87 5.85 -1.34 0.33 115.31 122.98 2c3d h LEU 205 Ca -0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2c3d h LEU 205 Cb 0.99 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2c3d h LEU 205 CO 0.02 0.76 0.00 1.33 -0.34 0.00 0.00 178.44 180.21 2c3d n VAL 206 N -4.38 1.05 0.00 1.05 0.24 -1.23 -3.82 118.33 111.23 2c3d n VAL 206 Ca 0.10 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.67 2c3d n VAL 206 Cb 0.04 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 2c3d n VAL 206 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2c3d n GLU 207 N 0.70 1.50 -0.10 7.34 -0.58 -0.72 -4.91 120.64 123.87 2c3d n GLU 207 Ca 0.16 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.99 2c3d n GLU 207 Cb 0.57 -0.77 0.12 0.00 -0.57 0.00 0.00 31.44 30.79 2c3d n GLU 207 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2c3d n GLU 208 N -1.51 1.31 -2.74 3.49 1.02 0.11 -4.96 120.64 117.35 2c3d n GLU 208 Ca 0.00 -2.35 -0.42 0.00 -0.02 0.00 0.00 57.16 54.37 2c3d n GLU 208 Cb 0.27 -1.37 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 2c3d n GLU 208 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2c3d s LEU 209 N -2.47 4.14 -0.09 -4.62 2.96 -1.25 -4.79 118.68 112.55 2c3d s LEU 209 Ca 0.27 -1.41 0.17 0.00 -0.22 0.00 0.00 54.13 52.94 2c3d s LEU 209 Cb 0.23 -2.48 0.64 0.00 0.50 0.00 0.00 46.19 45.08 2c3d s LEU 209 CO 0.02 -1.40 1.55 -0.90 -1.32 0.00 0.00 176.35 174.31 2c3d n ASP 210 N 7.95 4.34 -3.96 3.68 5.68 -1.26 -4.97 116.55 128.01 2c3d n ASP 210 Ca 0.18 -2.40 -0.10 0.00 -0.50 0.00 0.00 54.79 51.97 2c3d n ASP 210 Cb 0.49 -0.52 -0.07 0.00 -1.14 0.00 0.00 41.12 39.88 2c3d n ASP 210 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2c3d s TYR 211 N -1.75 0.40 -0.26 2.11 -0.85 -1.26 -5.14 117.35 110.60 2c3d s TYR 211 Ca 0.46 -0.76 -0.13 0.00 -0.52 0.00 0.00 57.07 56.12 2c3d s TYR 211 Cb 0.29 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.53 2c3d s TYR 211 CO 0.22 -0.73 0.27 -2.00 -1.52 0.00 0.00 175.55 171.80 2c3d s GLU 212 N -3.97 4.03 0.71 -3.49 2.56 -1.26 -4.70 118.70 112.57 2c3d s GLU 212 Ca 0.17 -0.13 -0.16 0.00 0.00 0.00 0.00 54.97 54.86 2c3d s GLU 212 Cb 0.03 -3.61 -0.00 0.00 2.00 0.00 0.00 34.13 32.55 2c3d s GLU 212 CO 0.00 -0.13 0.93 -2.30 -0.56 0.00 0.00 175.26 173.20 2c3d n PRO 213 N 4.87 0.54 0.00 4.30 -0.02 -1.26 -5.04 135.00 138.39 2c3d n PRO 213 Ca -0.12 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2c3d n PRO 213 Cb 0.51 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2c3d n PRO 213 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c3d n GLY 214 N 1.17 -1.98 0.09 -1.23 0.00 -1.26 -4.94 105.19 97.02 2c3d n GLY 214 Ca 0.13 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.83 2c3d n GLY 214 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c3d n SER 215 N -0.78 0.64 -4.27 1.61 3.41 -1.26 -4.81 113.62 108.16 2c3d n SER 215 Ca 0.00 0.57 -0.28 0.00 -0.26 0.00 0.00 58.87 58.90 2c3d n SER 215 Cb 0.00 -0.74 -0.15 0.00 -0.26 0.00 0.00 64.21 63.06 2c3d n SER 215 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2c3d s THR 216 N -3.10 1.82 -0.03 6.66 2.01 -1.26 -0.78 115.64 120.95 2c3d s THR 216 Ca 0.10 -1.10 0.03 0.00 0.31 0.00 0.00 61.69 61.04 2c3d s THR 216 Cb 0.13 -1.54 0.00 0.00 0.01 0.00 0.00 72.50 71.10 2c3d s THR 216 CO 0.56 0.41 -0.11 -0.69 -0.69 0.00 0.00 174.62 174.09 2c3d s VAL 217 N -0.64 0.98 -0.19 3.82 1.01 0.61 -4.37 120.40 121.62 2c3d s VAL 217 Ca 0.09 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 2c3d s VAL 217 Cb -0.09 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.42 2c3d s VAL 217 CO 0.00 0.30 -0.09 -0.69 0.00 0.00 0.00 175.10 174.62 2c3d s VAL 218 N 0.21 3.03 -0.13 2.92 1.01 -1.01 -1.20 120.40 125.23 2c3d s VAL 218 Ca -0.05 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2c3d s VAL 218 Cb -0.10 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2c3d s VAL 218 CO 0.01 0.47 -0.04 -0.69 0.00 0.00 0.00 175.10 174.85 2c3d s VAL 219 N 1.18 3.85 -0.25 2.92 1.01 0.21 -1.02 120.40 128.30 2c3d s VAL 219 Ca 0.02 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 2c3d s VAL 219 Cb -0.14 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 2c3d s VAL 219 CO -0.03 0.52 0.01 -0.69 0.00 0.00 0.00 175.10 174.91 2c3d s VAL 220 N 0.06 3.68 0.00 2.92 1.01 -0.10 -0.79 120.40 127.18 2c3d s VAL 220 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2c3d s VAL 220 Cb -0.13 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2c3d s VAL 220 CO 0.03 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2c3d n GLY 221 N 4.83 3.63 0.10 4.51 0.00 -0.42 -0.17 105.19 117.67 2c3d n GLY 221 Ca -0.17 -1.82 0.05 0.00 0.00 0.00 0.00 46.02 44.08 2c3d n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3d n GLY 222 N -1.32 2.97 2.55 -0.02 0.00 -1.26 -4.53 105.19 103.58 2c3d n GLY 222 Ca 0.00 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 2c3d n GLY 222 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c3d n SER 223 N -0.82 -1.81 -0.00 1.61 3.41 -1.26 -4.00 113.62 110.75 2c3d n SER 223 Ca 0.07 -0.98 -0.13 0.00 -0.26 0.00 0.00 58.87 57.57 2c3d n SER 223 Cb 0.52 -0.73 -0.09 0.00 -0.26 0.00 0.00 64.21 63.65 2c3d n SER 223 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2c3d h LYS 224 N 0.00 0.03 -0.49 4.33 1.57 -1.97 -2.19 116.57 117.85 2c3d h LYS 224 Ca -0.30 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.54 2c3d h LYS 224 Cb 0.91 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.16 2c3d h LYS 224 CO 0.20 0.35 0.15 1.15 -0.57 0.00 0.00 179.45 180.73 2c3d h THR 225 N -0.30 0.80 -0.57 -0.16 2.02 -1.93 0.47 112.91 113.24 2c3d h THR 225 Ca 0.00 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2c3d h THR 225 Cb 0.34 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2c3d h THR 225 CO 0.00 0.06 0.34 0.00 0.37 0.00 0.00 175.52 176.29 2c3d h ALA 226 N 1.34 0.73 -0.26 6.16 0.00 -1.77 0.18 119.26 125.64 2c3d h ALA 226 Ca 0.24 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2c3d h ALA 226 Cb 0.27 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2c3d h ALA 226 CO -0.26 0.22 -0.28 0.28 0.00 0.00 0.00 179.25 179.20 2c3d h VAL 227 N 0.77 1.31 0.08 0.00 2.07 -0.72 0.44 116.25 120.20 2c3d h VAL 227 Ca 0.20 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 2c3d h VAL 227 Cb -0.01 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2c3d h VAL 227 CO -0.04 0.46 -0.04 -0.33 0.02 0.00 0.00 177.57 177.65 2c3d h GLU 228 N 0.37 -0.10 -0.34 1.57 5.08 0.08 -0.85 114.58 120.38 2c3d h GLU 228 Ca 0.04 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2c3d h GLU 228 Cb 0.85 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2c3d h GLU 228 CO 0.07 0.05 -0.21 1.88 -1.00 0.00 0.00 179.01 179.80 2c3d h TYR 229 N -0.24 0.74 -0.56 4.33 0.05 -1.02 -2.91 116.97 117.37 2c3d h TYR 229 Ca -0.01 -0.16 -0.02 0.00 0.05 0.00 0.00 58.73 58.59 2c3d h TYR 229 Cb 0.20 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.73 2c3d h TYR 229 CO -0.03 0.82 0.27 0.78 -1.05 0.00 0.00 178.16 178.95 2c3d h GLY 230 N 0.99 0.86 1.71 3.88 0.00 -0.71 -0.78 103.07 109.01 2c3d h GLY 230 Ca 0.09 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 2c3d h GLY 230 CO 0.05 0.40 -0.15 0.00 0.00 0.00 0.00 176.54 176.84 2c3d h PHE 232 N 0.33 -0.00 -0.80 0.00 3.57 -1.26 -0.46 116.94 118.32 2c3d h PHE 232 Ca 0.06 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2c3d h PHE 232 Cb 0.47 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 2c3d h PHE 232 CO 0.01 0.36 0.49 0.74 -2.23 0.00 0.00 178.31 177.68 2c3d h PHE 233 N -0.36 0.90 -0.74 0.41 0.04 -0.92 -1.65 116.94 114.61 2c3d h PHE 233 Ca -0.00 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 2c3d h PHE 233 Cb 0.36 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.19 2c3d h PHE 233 CO 0.05 0.45 0.26 -0.97 -0.60 0.00 0.00 178.31 177.50 2c3d h ASN 234 N 0.89 1.06 0.18 2.17 -1.24 -1.13 -2.56 115.58 114.96 2c3d h ASN 234 Ca 0.35 -0.19 -0.03 0.00 0.71 0.00 0.00 56.30 57.14 2c3d h ASN 234 Cb 0.17 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 38.94 2c3d h ASN 234 CO -0.17 0.97 -0.12 0.00 -1.29 0.00 0.00 177.43 176.81 2c3d h ALA 235 N 1.13 1.60 0.00 1.57 0.00 -0.18 -0.72 119.26 122.65 2c3d h ALA 235 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2c3d h ALA 235 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2c3d h ALA 235 CO -0.01 0.15 0.00 0.25 0.00 0.00 0.00 179.25 179.64 2c3d n THR 236 N -4.11 0.60 0.00 0.00 -2.24 -0.79 -4.85 114.28 102.89 2c3d n THR 236 Ca -0.02 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2c3d n THR 236 Cb 0.21 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 2c3d n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3d n GLY 237 N 0.34 1.10 3.83 3.38 0.00 -0.28 -0.18 105.19 113.38 2c3d n GLY 237 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2c3d n GLY 237 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c3d s ARG 238 N -0.48 3.19 -0.01 1.61 0.52 -1.21 -4.91 118.95 117.66 2c3d s ARG 238 Ca 0.00 -0.45 -0.30 0.00 -0.52 0.00 0.00 55.73 54.46 2c3d s ARG 238 Cb 0.00 -2.94 -0.07 0.00 0.52 0.00 0.00 34.95 32.47 2c3d s ARG 238 CO 0.00 0.65 1.68 0.50 0.02 0.00 0.00 175.30 178.14 2c3d s ARG 239 N -1.91 4.19 -0.19 3.54 3.52 0.04 -4.28 118.95 123.85 2c3d s ARG 239 Ca 0.26 2.26 -0.00 0.00 -0.13 0.00 0.00 55.73 58.11 2c3d s ARG 239 Cb -0.12 -3.88 0.01 0.00 -1.56 0.00 0.00 34.95 29.40 2c3d s ARG 239 CO 0.17 -0.81 -0.15 0.99 -0.81 0.00 0.00 175.30 174.68 2c3d s THR 240 N 3.64 2.45 -0.18 4.11 2.01 -1.26 -0.28 115.64 126.12 2c3d s THR 240 Ca 0.75 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.92 2c3d s THR 240 Cb -0.36 -2.06 -0.00 0.00 0.01 0.00 0.00 72.50 70.09 2c3d s THR 240 CO 0.31 0.51 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.95 2c3d s VAL 241 N 1.35 2.99 -0.22 3.82 1.01 -0.34 -1.80 120.40 127.21 2c3d s VAL 241 Ca 0.05 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 2c3d s VAL 241 Cb -0.13 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2c3d s VAL 241 CO -0.10 0.48 0.03 -0.04 0.00 0.00 0.00 175.10 175.48 2c3d s MET 242 N 1.04 3.68 -0.45 2.72 -1.94 -0.15 -0.61 119.30 123.58 2c3d s MET 242 Ca -0.00 -0.48 -0.13 0.00 -1.71 0.00 0.00 55.69 53.36 2c3d s MET 242 Cb -0.15 -3.19 0.07 0.00 2.01 0.00 0.00 34.83 33.58 2c3d s MET 242 CO -0.02 -0.02 0.34 -0.51 -0.01 0.00 0.00 175.02 174.80 2c3d s LEU 243 N 1.14 5.44 -0.18 -0.03 1.43 0.03 -1.23 118.68 125.28 2c3d s LEU 243 Ca 0.03 -1.37 -0.07 0.00 -1.03 0.00 0.00 54.13 51.69 2c3d s LEU 243 Cb -0.14 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 2c3d s LEU 243 CO 0.02 -0.60 0.06 -0.69 0.23 0.00 0.00 176.35 175.38 2c3d s VAL 244 N 1.57 4.81 0.12 -1.59 1.01 0.03 -1.30 120.40 125.05 2c3d s VAL 244 Ca 0.04 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 2c3d s VAL 244 Cb -0.24 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2c3d s VAL 244 CO 0.05 0.46 1.69 -0.09 0.00 0.00 0.00 175.10 177.21 2c3d h ARG 245 N 6.68 0.46 0.00 2.72 2.43 -1.83 0.30 114.38 125.14 2c3d h ARG 245 Ca -0.37 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2c3d h ARG 245 Cb 1.17 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2c3d h ARG 245 CO 0.71 0.44 0.00 0.25 -1.51 0.00 0.00 179.97 179.86 2c3d n THR 246 N -4.75 0.00 -4.54 0.20 -2.24 -1.26 -2.45 114.28 99.24 2c3d n THR 246 Ca -0.02 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 2c3d n THR 246 Cb 0.11 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.21 2c3d n THR 246 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2c3d s GLU 247 N 2.39 1.51 0.33 -0.78 0.41 -1.26 -0.99 118.70 120.31 2c3d s GLU 247 Ca 0.00 -1.28 -0.26 0.00 -0.41 0.00 0.00 54.97 53.02 2c3d s GLU 247 Cb 0.00 -1.91 -0.10 0.00 -1.78 0.00 0.00 34.13 30.34 2c3d s GLU 247 CO 0.00 0.47 0.97 -1.25 -0.49 0.00 0.00 175.26 174.95 2c3d s PRO 248 N -1.82 4.52 -1.44 0.39 0.04 -1.26 -4.27 135.00 131.16 2c3d s PRO 248 Ca 0.13 1.38 -0.08 0.00 0.04 0.00 0.00 61.00 62.48 2c3d s PRO 248 Cb -0.10 -2.78 0.05 0.00 0.04 0.00 0.00 34.50 31.71 2c3d s PRO 248 CO 0.05 0.21 0.83 1.28 0.04 0.00 0.00 177.00 179.40 2c3d n LEU 249 N 0.49 -2.72 0.25 -3.56 4.77 -1.26 -4.84 117.00 110.14 2c3d n LEU 249 Ca 0.02 -0.82 0.17 0.00 -0.03 0.00 0.00 56.01 55.36 2c3d n LEU 249 Cb 0.50 -2.56 0.83 0.00 -2.33 0.00 0.00 43.42 39.86 2c3d n LEU 249 CO 0.45 0.44 1.01 0.11 -1.33 0.00 0.00 177.39 178.07 2c3d h LYS 250 N -1.97 0.00 0.00 3.23 1.57 -1.90 -1.98 116.57 115.52 2c3d h LYS 250 Ca -0.60 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.17 2c3d h LYS 250 Cb 1.37 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.68 2c3d h LYS 250 CO 0.63 0.00 -0.06 1.25 -0.57 0.00 0.00 179.45 180.70 2c3d h LEU 251 N 0.00 0.00 -8.05 2.94 5.85 -1.95 -3.35 115.31 110.75 2c3d h LEU 251 Ca 0.00 0.00 -0.68 0.00 0.84 0.00 0.00 57.88 58.04 2c3d h LEU 251 Cb 0.20 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 41.06 2c3d h LEU 251 CO 0.00 0.06 0.68 -0.63 -0.34 0.00 0.00 178.44 178.21 2c3d s ILE 252 N -4.34 4.67 0.27 4.05 1.01 -0.75 -4.90 121.20 121.21 2c3d s ILE 252 Ca -0.04 -1.27 -0.04 0.00 0.00 0.00 0.00 60.65 59.30 2c3d s ILE 252 Cb 0.14 -4.72 0.24 0.00 0.01 0.00 0.00 42.46 38.12 2c3d s ILE 252 CO 0.55 -1.45 1.92 0.11 0.00 0.00 0.00 174.94 176.07 2c3d h LYS 253 N 9.01 1.14 -6.23 2.79 6.56 -1.86 -3.43 116.57 124.54 2c3d h LYS 253 Ca 0.01 -0.10 -0.56 0.00 -1.06 0.00 0.00 60.65 58.95 2c3d h LYS 253 Cb 1.04 -0.24 -0.02 0.00 -0.57 0.00 0.00 32.23 32.44 2c3d h LYS 253 CO 1.11 0.79 1.04 0.34 -2.06 0.00 0.00 179.45 180.67 2c3d s ASP 254 N -6.29 6.72 0.12 0.86 2.15 -1.26 -4.74 116.67 114.23 2c3d s ASP 254 Ca -0.12 1.99 -0.21 0.00 0.43 0.00 0.00 52.55 54.65 2c3d s ASP 254 Cb 0.17 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 40.21 2c3d s ASP 254 CO 0.81 -0.92 1.71 0.78 -0.17 0.00 0.00 175.17 177.38 2c3d h ASN 255 N 9.28 -0.16 -0.91 -0.34 -0.26 -1.97 -0.65 115.58 120.56 2c3d h ASN 255 Ca -0.35 0.05 -0.02 0.00 -0.56 0.00 0.00 56.30 55.43 2c3d h ASN 255 Cb 1.15 0.11 -0.04 0.00 -1.06 0.00 0.00 38.32 38.48 2c3d h ASN 255 CO 0.96 -0.06 0.51 -0.33 -1.06 0.00 0.00 177.43 177.45 2c3d h GLU 256 N -0.00 1.27 -0.17 0.81 5.08 -1.96 -0.31 114.58 119.28 2c3d h GLU 256 Ca 0.08 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2c3d h GLU 256 Cb 0.13 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2c3d h GLU 256 CO -0.17 0.92 0.05 1.15 -1.00 0.00 0.00 179.01 179.96 2c3d h THR 257 N 1.28 1.19 -0.73 1.13 2.02 -1.88 -1.52 112.91 114.40 2c3d h THR 257 Ca 0.32 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2c3d h THR 257 Cb 0.02 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 2c3d h THR 257 CO -0.05 0.19 0.43 -0.09 0.37 0.00 0.00 175.52 176.36 2c3d h ARG 258 N 0.10 1.00 -0.81 6.66 2.43 -0.81 -1.94 114.38 121.01 2c3d h ARG 258 Ca 0.06 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 2c3d h ARG 258 Cb 0.24 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2c3d h ARG 258 CO -0.00 0.72 0.34 0.00 -1.51 0.00 0.00 179.97 179.51 2c3d h ALA 259 N 1.22 1.07 -0.38 2.80 0.00 -0.93 -0.49 119.26 122.54 2c3d h ALA 259 Ca 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2c3d h ALA 259 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2c3d h ALA 259 CO -0.05 0.67 0.15 -0.92 0.00 0.00 0.00 179.25 179.10 2c3d h TYR 260 N 1.17 0.59 -0.11 0.00 3.20 -0.91 0.12 116.97 121.04 2c3d h TYR 260 Ca 0.27 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2c3d h TYR 260 Cb 0.19 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2c3d h TYR 260 CO 0.02 0.54 0.06 0.28 -1.64 0.00 0.00 178.16 177.42 2c3d h VAL 261 N 0.47 1.08 -0.62 1.81 2.07 -1.05 -1.65 116.25 118.36 2c3d h VAL 261 Ca 0.13 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 2c3d h VAL 261 Cb 0.20 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2c3d h VAL 261 CO -0.01 0.07 0.06 -0.07 0.02 0.00 0.00 177.57 177.65 2c3d h LEU 262 N 0.09 1.01 -0.76 2.57 3.38 -1.02 -2.32 115.31 118.26 2c3d h LEU 262 Ca 0.04 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.74 2c3d h LEU 262 Cb 0.06 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2c3d h LEU 262 CO -0.01 1.04 0.50 0.44 0.09 0.00 0.00 178.44 180.50 2c3d h ASP 263 N 0.95 0.87 -0.08 -0.43 3.45 -0.59 -1.21 116.42 119.38 2c3d h ASP 263 Ca 0.18 -0.02 -0.10 0.00 0.43 0.00 0.00 57.03 57.52 2c3d h ASP 263 Cb 0.48 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 2c3d h ASP 263 CO 0.02 0.63 -0.26 0.03 -1.57 0.00 0.00 179.24 178.09 2c3d h ARG 264 N 1.03 0.53 -0.31 3.56 -0.00 -1.17 -0.89 114.38 117.12 2c3d h ARG 264 Ca 0.28 -0.21 -0.05 0.00 -0.50 0.00 0.00 59.98 59.50 2c3d h ARG 264 Cb -0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 29.81 2c3d h ARG 264 CO -0.06 0.75 -0.00 0.52 0.00 0.00 0.00 179.97 181.17 2c3d h MET 265 N 0.46 0.55 -0.43 0.04 2.86 -0.86 -2.32 114.93 115.24 2c3d h MET 265 Ca 0.06 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 2c3d h MET 265 Cb 0.70 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 2c3d h MET 265 CO 0.05 0.69 -0.02 0.87 1.06 0.00 0.00 176.91 179.57 2c3d h LYS 266 N 0.35 0.71 0.00 1.72 1.57 -1.11 -1.90 116.57 117.92 2c3d h LYS 266 Ca 0.09 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2c3d h LYS 266 Cb 0.45 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 2c3d h LYS 266 CO 0.02 0.74 -0.13 1.49 -0.57 0.00 0.00 179.45 181.00 2c3d h GLU 267 N 0.66 0.00 -0.00 3.15 4.81 -0.95 0.79 114.58 123.04 2c3d h GLU 267 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2c3d h GLU 267 Cb 0.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2c3d h GLU 267 CO 0.02 0.13 -0.01 1.04 -0.73 0.00 0.00 179.01 179.46 2c3d n GLN 268 N -4.20 0.92 -0.06 1.92 1.13 -0.75 -4.88 117.38 111.45 2c3d n GLN 268 Ca -0.02 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 54.94 2c3d n GLN 268 Cb 0.21 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.06 2c3d n GLN 268 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2c3d n GLY 269 N 1.09 0.91 3.77 1.08 0.00 0.27 -4.99 105.19 107.32 2c3d n GLY 269 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2c3d n GLY 269 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c3d s MET 270 N -0.94 4.67 -0.27 1.61 -1.94 -0.96 -4.59 119.30 116.88 2c3d s MET 270 Ca 0.00 1.46 -0.05 0.00 -1.71 0.00 0.00 55.69 55.40 2c3d s MET 270 Cb 0.00 -3.02 0.01 0.00 2.01 0.00 0.00 34.83 33.83 2c3d s MET 270 CO 0.00 0.34 0.01 -1.21 -0.01 0.00 0.00 175.02 174.15 2c3d s GLU 271 N -1.66 3.06 -0.26 2.03 2.02 -0.74 -4.34 118.70 118.81 2c3d s GLU 271 Ca 0.46 -0.85 -0.05 0.00 0.02 0.00 0.00 54.97 54.55 2c3d s GLU 271 Cb -0.23 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 30.82 2c3d s GLU 271 CO 0.29 -0.38 0.01 0.42 0.02 0.00 0.00 175.26 175.63 2c3d s ILE 272 N 1.44 3.58 -0.35 -1.63 1.01 -1.26 -0.98 121.20 123.02 2c3d s ILE 272 Ca 0.02 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2c3d s ILE 272 Cb -0.16 -2.77 0.05 0.00 0.01 0.00 0.00 42.46 39.59 2c3d s ILE 272 CO -0.01 0.22 0.11 -0.63 0.00 0.00 0.00 174.94 174.63 2c3d s ILE 273 N 1.46 3.58 0.59 2.92 1.01 -0.36 -5.00 121.20 125.40 2c3d s ILE 273 Ca 0.03 -1.33 -0.05 0.00 0.00 0.00 0.00 60.65 59.30 2c3d s ILE 273 Cb -0.16 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 39.22 2c3d s ILE 273 CO -0.01 -0.26 0.88 -0.94 0.00 0.00 0.00 174.94 174.62 2c3d s SER 274 N 1.50 5.49 -1.58 3.58 1.04 -1.26 -0.79 113.70 121.69 2c3d s SER 274 Ca -0.01 0.58 -0.04 0.00 0.48 0.00 0.00 55.95 56.96 2c3d s SER 274 Cb -0.20 -1.55 0.01 0.00 0.10 0.00 0.00 66.02 64.38 2c3d s SER 274 CO 0.01 -1.10 0.53 0.61 0.98 0.00 0.00 173.24 174.27 2c3d n GLY 275 N -2.55 -0.52 3.48 7.32 0.00 0.32 -4.50 105.19 108.75 2c3d n GLY 275 Ca 0.05 0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2c3d n GLY 275 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c3d s SER 276 N -2.62 4.01 -0.08 1.61 1.04 0.80 -3.64 113.70 114.82 2c3d s SER 276 Ca 0.27 -0.29 -0.00 0.00 0.48 0.00 0.00 55.95 56.41 2c3d s SER 276 Cb -0.12 -0.77 0.02 0.00 0.10 0.00 0.00 66.02 65.25 2c3d s SER 276 CO 0.33 0.29 -0.05 0.20 0.98 0.00 0.00 173.24 175.00 2c3d s ASN 277 N -1.16 1.64 0.21 7.02 0.01 -0.11 -3.15 114.94 119.41 2c3d s ASN 277 Ca 0.14 -0.19 -0.31 0.00 -0.71 0.00 0.00 52.86 51.79 2c3d s ASN 277 Cb -0.11 -0.61 -0.10 0.00 0.41 0.00 0.00 41.25 40.84 2c3d s ASN 277 CO 0.04 -0.11 1.48 -0.69 -1.51 0.00 0.00 177.10 176.31 2c3d s VAL 278 N 1.49 2.67 -0.12 1.60 1.01 -1.26 -0.47 120.40 125.33 2c3d s VAL 278 Ca -0.01 0.53 0.09 0.00 0.00 0.00 0.00 61.98 62.59 2c3d s VAL 278 Cb -0.13 -3.34 -0.13 0.00 0.00 0.00 0.00 36.38 32.78 2c3d s VAL 278 CO -0.04 0.07 0.02 0.35 0.00 0.00 0.00 175.10 175.50 2c3d n THR 279 N 2.97 0.78 -3.58 3.92 -2.24 0.61 -4.89 114.28 111.87 2c3d n THR 279 Ca 0.09 -0.46 -0.16 0.00 -2.27 0.00 0.00 64.05 61.26 2c3d n THR 279 Cb 0.40 -0.74 -0.07 0.00 -2.10 0.00 0.00 70.33 67.82 2c3d n THR 279 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2c3d s ARG 280 N -2.28 0.93 -0.27 -0.78 3.52 -0.90 -4.40 118.95 114.76 2c3d s ARG 280 Ca -0.07 0.64 -0.03 0.00 -0.13 0.00 0.00 55.73 56.14 2c3d s ARG 280 Cb 0.04 0.45 0.03 0.00 -1.56 0.00 0.00 34.95 33.90 2c3d s ARG 280 CO 0.45 -0.21 -0.01 0.42 -0.81 0.00 0.00 175.30 175.14 2c3d s ILE 281 N -0.37 3.11 0.10 4.11 1.01 -0.68 -0.54 121.20 127.93 2c3d s ILE 281 Ca -0.05 -1.09 -0.30 0.00 0.00 0.00 0.00 60.65 59.21 2c3d s ILE 281 Cb -0.03 -2.65 -0.06 0.00 0.01 0.00 0.00 42.46 39.73 2c3d s ILE 281 CO 0.05 0.07 1.19 -1.61 0.00 0.00 0.00 174.94 174.65 2c3d s GLU 282 N 1.33 4.46 -0.07 2.79 2.02 0.83 -4.00 118.70 126.06 2c3d s GLU 282 Ca -0.01 1.79 -0.02 0.00 0.02 0.00 0.00 54.97 56.75 2c3d s GLU 282 Cb -0.18 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 2c3d s GLU 282 CO -0.02 -0.20 0.05 -1.21 0.02 0.00 0.00 175.26 173.90 2c3d s GLU 283 N 0.69 3.07 0.79 1.61 2.02 -1.26 -0.01 118.70 125.61 2c3d s GLU 283 Ca 0.57 -0.39 -0.04 0.00 0.02 0.00 0.00 54.97 55.13 2c3d s GLU 283 Cb -0.30 -2.87 0.16 0.00 0.10 0.00 0.00 34.13 31.21 2c3d s GLU 283 CO 0.31 0.70 1.08 0.16 0.02 0.00 0.00 175.26 177.53 2c3d s ASP 284 N -1.17 3.96 0.51 -0.19 1.47 0.20 -4.83 116.67 116.61 2c3d s ASP 284 Ca 0.16 -0.33 0.29 0.00 1.18 0.00 0.00 52.55 53.85 2c3d s ASP 284 Cb -0.12 0.10 1.58 0.00 -0.34 0.00 0.00 42.92 44.14 2c3d s ASP 284 CO 0.06 -2.14 1.87 0.00 0.68 0.00 0.00 175.17 175.64 2c3d h ALA 285 N -0.82 1.11 -0.36 2.11 0.00 -2.00 0.55 119.26 119.85 2c3d h ALA 285 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2c3d h ALA 285 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2c3d h ALA 285 CO 0.37 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.60 2c3d n ASN 286 N -2.61 2.96 -0.23 0.00 3.02 -1.26 -4.91 115.26 112.23 2c3d n ASN 286 Ca -0.02 -1.93 -0.03 0.00 -0.03 0.00 0.00 54.58 52.58 2c3d n ASN 286 Cb 0.18 -0.23 -0.01 0.00 -0.61 0.00 0.00 39.78 39.10 2c3d n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c3d n GLY 287 N 1.40 0.61 3.79 7.41 0.00 0.18 -4.97 105.19 113.62 2c3d n GLY 287 Ca 0.19 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 2c3d n GLY 287 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2c3d s ARG 288 N -2.19 3.04 0.28 1.61 6.06 -1.26 -1.11 118.95 125.38 2c3d s ARG 288 Ca 0.00 -0.53 -0.30 0.00 -2.50 0.00 0.00 55.73 52.40 2c3d s ARG 288 Cb 0.00 -2.84 -0.11 0.00 0.06 0.00 0.00 34.95 32.07 2c3d s ARG 288 CO 0.00 0.63 1.48 0.08 -2.50 0.00 0.00 175.30 174.99 2c3d s VAL 289 N -1.25 2.44 0.00 7.11 1.01 -0.34 0.62 120.40 129.98 2c3d s VAL 289 Ca 0.25 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2c3d s VAL 289 Cb -0.12 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2c3d s VAL 289 CO 0.16 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.33 2c3d n GLN 290 N 2.02 1.97 -3.57 2.72 10.64 0.99 -4.16 117.38 127.99 2c3d n GLN 290 Ca 0.06 0.00 -0.06 0.00 -1.83 0.00 0.00 57.00 55.18 2c3d n GLN 290 Cb 0.39 -0.82 -0.02 0.00 -0.86 0.00 0.00 30.24 28.94 2c3d n GLN 290 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2c3d s ALA 291 N -1.38 -1.97 -0.05 2.61 0.00 -1.13 -1.62 121.76 118.23 2c3d s ALA 291 Ca 0.00 1.26 0.05 0.00 0.00 0.00 0.00 51.96 53.27 2c3d s ALA 291 Cb 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.27 2c3d s ALA 291 CO 0.00 -0.67 -0.19 0.08 0.00 0.00 0.00 175.76 174.98 2c3d s VAL 292 N -2.73 1.55 -0.10 0.00 1.01 0.05 -0.12 120.40 120.06 2c3d s VAL 292 Ca 0.08 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2c3d s VAL 292 Cb -0.01 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2c3d s VAL 292 CO -0.06 0.44 -0.18 -0.69 0.00 0.00 0.00 175.10 174.61 2c3d s VAL 293 N 0.02 2.61 0.04 2.92 1.01 0.30 -1.11 120.40 126.19 2c3d s VAL 293 Ca -0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 2c3d s VAL 293 Cb -0.12 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2c3d s VAL 293 CO 0.03 0.55 0.07 0.00 0.00 0.00 0.00 175.10 175.74 2c3d s ALA 294 N 0.16 0.06 -0.15 5.51 0.00 -0.95 -0.28 121.76 126.11 2c3d s ALA 294 Ca -0.10 -0.69 -0.14 0.00 0.00 0.00 0.00 51.96 51.03 2c3d s ALA 294 Cb -0.16 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.18 2c3d s ALA 294 CO 0.06 -0.33 0.30 1.41 0.00 0.00 0.00 175.76 177.20 2c3d s MET 295 N -2.87 4.20 0.36 0.00 1.75 0.38 -1.74 119.30 121.39 2c3d s MET 295 Ca -0.03 0.13 0.05 0.00 -1.25 0.00 0.00 55.69 54.58 2c3d s MET 295 Cb 0.00 -3.40 -0.06 0.00 2.84 0.00 0.00 34.83 34.21 2c3d s MET 295 CO -0.06 0.29 0.05 0.95 -0.65 0.00 0.00 175.02 175.60 2c3d s THR 296 N 0.31 1.37 0.48 10.11 -4.23 0.32 -0.93 115.64 123.06 2c3d s THR 296 Ca 0.17 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.83 2c3d s THR 296 Cb -0.13 -2.79 0.30 0.00 1.34 0.00 0.00 72.50 71.22 2c3d s THR 296 CO 0.05 0.00 2.07 -0.65 -0.54 0.00 0.00 174.62 175.55 2c3d h PRO 297 N 1.96 0.22 -0.53 3.99 0.11 -1.79 0.82 132.00 136.78 2c3d h PRO 297 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2c3d h PRO 297 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2c3d h PRO 297 CO 0.72 0.14 0.00 0.09 -0.21 0.00 0.00 178.00 178.75 2c3d n ASN 298 N -4.49 2.76 0.00 -2.05 3.02 -1.26 -5.03 115.26 108.21 2c3d n ASN 298 Ca 0.03 -2.16 0.00 0.00 -0.03 0.00 0.00 54.58 52.42 2c3d n ASN 298 Cb 0.22 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 2c3d n ASN 298 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c3d n GLY 299 N 0.95 -1.09 3.75 7.41 0.00 0.28 -5.01 105.19 111.47 2c3d n GLY 299 Ca 0.15 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 43.59 2c3d n GLY 299 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c3d s GLU 300 N -0.22 4.73 0.12 1.61 2.12 -1.26 -0.52 118.70 125.27 2c3d s GLU 300 Ca 0.00 1.38 0.03 0.00 0.36 0.00 0.00 54.97 56.75 2c3d s GLU 300 Cb 0.00 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 2c3d s GLU 300 CO 0.00 0.42 -0.09 0.00 -0.54 0.00 0.00 175.26 175.05 2c3d s MET 301 N -0.73 0.92 -0.08 4.30 0.23 -0.71 -4.96 119.30 118.27 2c3d s MET 301 Ca 0.42 -1.33 0.01 0.00 -1.03 0.00 0.00 55.69 53.75 2c3d s MET 301 Cb -0.24 -0.44 0.02 0.00 -1.53 0.00 0.00 34.83 32.64 2c3d s MET 301 CO 0.30 0.04 -0.09 0.50 -2.03 0.00 0.00 175.02 173.74 2c3d s ARG 302 N -3.54 1.45 -0.19 3.16 3.52 -1.26 -2.24 118.95 119.85 2c3d s ARG 302 Ca 0.12 -0.27 0.01 0.00 -0.13 0.00 0.00 55.73 55.45 2c3d s ARG 302 Cb 0.02 -1.38 0.02 0.00 -1.56 0.00 0.00 34.95 32.06 2c3d s ARG 302 CO -0.02 -0.13 -0.18 0.42 -0.81 0.00 0.00 175.30 174.59 2c3d s ILE 303 N 1.20 2.20 0.14 4.11 1.01 -0.27 -4.96 121.20 124.63 2c3d s ILE 303 Ca -0.05 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.33 2c3d s ILE 303 Cb -0.14 -1.96 -0.07 0.00 0.01 0.00 0.00 42.46 40.29 2c3d s ILE 303 CO -0.02 0.47 1.21 -1.61 0.00 0.00 0.00 174.94 174.99 2c3d s GLU 304 N 1.29 4.46 -0.13 2.79 2.02 -1.26 -0.77 118.70 127.10 2c3d s GLU 304 Ca 0.04 1.85 -0.31 0.00 0.02 0.00 0.00 54.97 56.57 2c3d s GLU 304 Cb -0.14 -3.28 0.13 0.00 0.10 0.00 0.00 34.13 30.94 2c3d s GLU 304 CO -0.11 -0.17 1.04 -0.08 0.02 0.00 0.00 175.26 175.96 2c3d s THR 305 N 0.40 0.00 -0.02 3.63 -1.32 -0.64 -4.78 115.64 112.91 2c3d s THR 305 Ca 0.56 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 61.07 2c3d s THR 305 Cb -0.32 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.72 2c3d s THR 305 CO 0.34 0.00 1.02 -0.90 -2.21 0.00 0.00 174.62 172.87 2c3d n ASP 306 N 0.20 2.06 -3.67 8.08 5.75 -1.26 -2.85 116.55 124.86 2c3d n ASP 306 Ca -0.06 -2.18 -0.17 0.00 -0.01 0.00 0.00 54.79 52.37 2c3d n ASP 306 Cb 0.59 -0.07 -0.16 0.00 -1.03 0.00 0.00 41.12 40.46 2c3d n ASP 306 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2c3d s PHE 307 N -1.31 -0.17 -0.07 2.11 5.36 -1.26 -4.66 117.98 117.98 2c3d s PHE 307 Ca 0.05 0.59 0.02 0.00 -0.96 0.00 0.00 56.93 56.63 2c3d s PHE 307 Cb 0.05 -0.26 0.01 0.00 -0.34 0.00 0.00 43.02 42.48 2c3d s PHE 307 CO 0.00 -0.26 -0.12 0.08 -1.46 0.00 0.00 175.22 173.46 2c3d s VAL 308 N 2.21 1.16 -0.18 3.12 1.01 -0.16 -2.41 120.40 125.15 2c3d s VAL 308 Ca 0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2c3d s VAL 308 Cb -0.12 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.20 2c3d s VAL 308 CO -0.06 0.36 -0.13 0.12 0.00 0.00 0.00 175.10 175.39 2c3d s PHE 309 N 0.72 2.83 -0.24 5.22 2.19 -0.19 -0.21 117.98 128.30 2c3d s PHE 309 Ca -0.13 -1.17 -0.17 0.00 0.33 0.00 0.00 56.93 55.79 2c3d s PHE 309 Cb -0.16 -1.96 -0.03 0.00 -1.31 0.00 0.00 43.02 39.56 2c3d s PHE 309 CO 0.03 -0.58 0.46 -0.51 1.83 0.00 0.00 175.22 176.45 2c3d s LEU 310 N 1.12 4.08 -0.54 6.12 1.43 0.12 -0.93 118.68 130.09 2c3d s LEU 310 Ca 0.01 0.49 0.05 0.00 -1.03 0.00 0.00 54.13 53.64 2c3d s LEU 310 Cb -0.14 -2.58 0.37 0.00 0.03 0.00 0.00 46.19 43.86 2c3d s LEU 310 CO -0.04 -0.20 1.05 0.61 0.23 0.00 0.00 176.35 177.99 2c3d n GLY 311 N 4.29 5.78 3.94 -3.19 0.00 0.76 -4.35 105.19 112.42 2c3d n GLY 311 Ca -0.06 -2.77 -0.25 0.00 0.00 0.00 0.00 46.02 42.94 2c3d n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c3d s LEU 312 N -3.53 2.90 0.55 0.99 1.43 -1.26 -4.32 118.68 115.45 2c3d s LEU 312 Ca 0.48 0.32 -0.18 0.00 -1.03 0.00 0.00 54.13 53.73 2c3d s LEU 312 Cb 0.33 -2.98 -0.06 0.00 0.03 0.00 0.00 46.19 43.51 2c3d s LEU 312 CO -0.16 -1.56 1.05 -0.83 0.23 0.00 0.00 176.35 175.07 2c3d s GLY 313 N -4.52 2.29 0.51 -3.19 0.00 -1.26 -4.55 107.32 96.59 2c3d s GLY 313 Ca 0.60 0.48 -0.12 0.00 0.00 0.00 0.00 44.72 45.69 2c3d s GLY 313 CO 0.44 0.80 0.91 -0.54 0.00 0.00 0.00 173.10 174.71 2c3d s GLU 314 N -3.72 3.75 -0.11 2.90 2.02 -1.26 -2.55 118.70 119.74 2c3d s GLU 314 Ca 0.65 0.66 0.04 0.00 0.02 0.00 0.00 54.97 56.34 2c3d s GLU 314 Cb -0.16 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 31.85 2c3d s GLU 314 CO 0.30 -0.28 -0.23 1.14 0.02 0.00 0.00 175.26 176.21 2c3d s GLN 315 N -4.42 2.95 0.16 1.61 -2.07 0.21 -4.84 119.66 113.27 2c3d s GLN 315 Ca 0.54 -0.84 -0.33 0.00 -1.82 0.00 0.00 55.36 52.91 2c3d s GLN 315 Cb -0.10 -2.27 -0.16 0.00 -1.09 0.00 0.00 33.01 29.39 2c3d s GLN 315 CO 0.40 0.13 1.12 -2.30 -1.32 0.00 0.00 175.29 173.31 2c3d n PRO 316 N 3.66 1.04 -2.15 9.60 -0.02 -1.26 0.03 135.00 145.90 2c3d n PRO 316 Ca -0.19 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.23 2c3d n PRO 316 Cb 0.53 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2c3d n PRO 316 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2c3d n ARG 317 N 1.68 3.30 -0.01 -0.52 1.74 -0.36 -4.63 116.66 117.86 2c3d n ARG 317 Ca 0.15 -3.19 0.08 0.00 -0.77 0.00 0.00 57.85 54.13 2c3d n ARG 317 Cb 0.24 -3.09 -0.14 0.00 -1.02 0.00 0.00 32.46 28.44 2c3d n ARG 317 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2c3d n SER 318 N 5.00 0.86 -0.13 0.55 3.41 -1.26 -4.76 113.62 117.29 2c3d n SER 318 Ca 0.45 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 59.02 2c3d n SER 318 Cb 0.38 1.75 -0.03 0.00 -0.26 0.00 0.00 64.21 66.05 2c3d n SER 318 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c3d h ALA 319 N 1.59 -0.18 -0.26 7.33 0.00 -1.89 0.13 119.26 125.99 2c3d h ALA 319 Ca -0.04 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2c3d h ALA 319 Cb 0.92 1.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 2c3d h ALA 319 CO 0.00 -0.31 0.12 0.93 0.00 0.00 0.00 179.25 179.99 2c3d h GLU 320 N -0.00 0.25 -0.73 0.00 5.08 -2.00 -2.54 114.58 114.64 2c3d h GLU 320 Ca 0.05 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2c3d h GLU 320 Cb 0.13 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2c3d h GLU 320 CO -0.30 0.16 0.26 -0.07 -1.00 0.00 0.00 179.01 178.06 2c3d h LEU 321 N 0.25 1.03 -1.41 1.33 3.38 -1.80 -1.39 115.31 116.70 2c3d h LEU 321 Ca 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2c3d h LEU 321 Cb 0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2c3d h LEU 321 CO -0.08 0.94 0.12 0.00 0.09 0.00 0.00 178.44 179.51 2c3d h ALA 322 N 1.13 1.54 -0.00 1.53 0.00 -0.59 -0.37 119.26 122.49 2c3d h ALA 322 Ca 0.24 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2c3d h ALA 322 Cb 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2c3d h ALA 322 CO -0.01 0.35 -0.01 -0.22 0.00 0.00 0.00 179.25 179.37 2c3d h LYS 323 N 0.51 0.00 -0.36 0.00 3.64 -1.03 0.24 116.57 119.57 2c3d h LYS 323 Ca 0.12 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2c3d h LYS 323 Cb 0.15 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2c3d h LYS 323 CO -0.01 0.77 0.22 0.82 -2.27 0.00 0.00 179.45 178.98 2c3d h ILE 324 N -0.76 1.11 0.00 2.00 2.04 -1.12 -3.26 117.51 117.53 2c3d h ILE 324 Ca -0.00 -0.26 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 2c3d h ILE 324 Cb 0.77 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2c3d h ILE 324 CO 0.00 0.11 -1.47 0.18 0.00 0.00 0.00 178.15 176.97 2c3d n LEU 325 N -4.81 0.57 -1.16 1.44 4.77 -0.16 -4.96 117.00 112.69 2c3d n LEU 325 Ca -0.00 0.23 -0.01 0.00 -0.03 0.00 0.00 56.01 56.20 2c3d n LEU 325 Cb 0.05 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2c3d n LEU 325 CO 0.35 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2c3d n GLY 326 N 1.30 0.48 3.81 -0.72 0.00 0.77 -4.94 105.19 105.89 2c3d n GLY 326 Ca -0.06 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 2c3d n GLY 326 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c3d s LEU 327 N -2.31 4.54 0.03 0.99 1.43 -0.84 -4.75 118.68 117.78 2c3d s LEU 327 Ca 0.00 1.32 -0.30 0.00 -1.03 0.00 0.00 54.13 54.12 2c3d s LEU 327 Cb -0.00 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 2c3d s LEU 327 CO 0.03 0.27 1.07 -1.81 0.23 0.00 0.00 176.35 176.14 2c3d s ASP 328 N -1.11 7.25 0.24 2.29 -0.00 -1.26 -4.84 116.67 119.23 2c3d s ASP 328 Ca 0.30 1.82 0.08 0.00 -0.00 0.00 0.00 52.55 54.75 2c3d s ASP 328 Cb -0.20 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.92 40.10 2c3d s ASP 328 CO 0.20 -0.34 0.05 -0.76 -0.00 0.00 0.00 175.17 174.31 2c3d s LEU 329 N 0.98 3.39 0.00 1.23 1.43 -1.26 -2.06 118.68 122.39 2c3d s LEU 329 Ca 0.55 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 53.16 2c3d s LEU 329 Cb -0.25 -1.95 0.15 0.00 0.03 0.00 0.00 46.19 44.18 2c3d s LEU 329 CO 0.29 0.02 1.04 0.61 0.23 0.00 0.00 176.35 178.53 2c3d n GLY 330 N -0.74 0.52 0.38 -3.19 0.00 0.30 -4.82 105.19 97.64 2c3d n GLY 330 Ca -0.08 -2.01 0.16 0.00 0.00 0.00 0.00 46.02 44.09 2c3d n GLY 330 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2c3d h PRO 331 N 0.00 0.55 -0.51 1.61 0.11 -2.01 -1.61 132.00 130.14 2c3d h PRO 331 Ca -0.34 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.63 2c3d h PRO 331 Cb 1.24 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 2c3d h PRO 331 CO 0.36 0.36 0.10 1.63 -0.21 0.00 0.00 178.00 180.24 2c3d n LYS 332 N -4.59 3.44 -0.84 1.05 5.02 -1.26 -4.92 118.16 116.06 2c3d n LYS 332 Ca 0.20 -3.04 0.00 0.00 -2.02 0.00 0.00 58.31 53.45 2c3d n LYS 332 Cb 0.63 -2.06 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2c3d n LYS 332 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c3d n GLY 333 N -0.26 0.83 3.77 0.72 0.00 -0.60 -4.57 105.19 105.07 2c3d n GLY 333 Ca 0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.95 2c3d n GLY 333 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2c3d s GLU 334 N -0.16 4.25 -0.02 1.61 1.03 -1.26 -4.51 118.70 119.65 2c3d s GLU 334 Ca 0.00 1.73 -0.30 0.00 0.03 0.00 0.00 54.97 56.43 2c3d s GLU 334 Cb 0.00 -2.78 -0.04 0.00 -0.80 0.00 0.00 34.13 30.51 2c3d s GLU 334 CO 0.00 -0.12 1.19 0.08 -1.33 0.00 0.00 175.26 175.08 2c3d s VAL 335 N -1.42 4.21 0.21 1.83 1.01 -0.77 0.11 120.40 125.58 2c3d s VAL 335 Ca 0.54 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.78 2c3d s VAL 335 Cb -0.28 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 2c3d s VAL 335 CO 0.36 0.04 1.01 -0.76 0.00 0.00 0.00 175.10 175.75 2c3d s LEU 336 N 1.79 4.57 0.05 3.92 1.43 -0.87 -4.55 118.68 125.02 2c3d s LEU 336 Ca 0.57 2.01 -0.04 0.00 -1.03 0.00 0.00 54.13 55.63 2c3d s LEU 336 Cb -0.26 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.33 2c3d s LEU 336 CO 0.25 -0.03 0.06 0.68 0.23 0.00 0.00 176.35 177.54 2c3d s VAL 337 N -0.72 0.17 0.30 -1.59 -7.23 -1.26 -4.17 120.40 105.90 2c3d s VAL 337 Ca 0.45 -1.42 -0.02 0.00 -1.81 0.00 0.00 61.98 59.18 2c3d s VAL 337 Cb -0.27 -1.24 0.06 0.00 0.56 0.00 0.00 36.38 35.49 2c3d s VAL 337 CO 0.34 -0.78 0.41 -0.46 -0.31 0.00 0.00 175.10 174.29 2c3d n ASN 338 N 0.32 0.33 0.02 4.85 0.23 -0.53 -4.88 115.26 115.60 2c3d n ASN 338 Ca -0.16 -1.33 0.03 0.00 -0.53 0.00 0.00 54.58 52.59 2c3d n ASN 338 Cb 0.60 -0.28 0.15 0.00 -2.08 0.00 0.00 39.78 38.17 2c3d n ASN 338 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2c3d n GLU 339 N -1.80 0.02 -0.35 -3.83 0.28 -1.26 -1.27 120.64 112.43 2c3d n GLU 339 Ca 0.06 0.45 0.09 0.00 -0.16 0.00 0.00 57.16 57.59 2c3d n GLU 339 Cb 0.21 -1.56 0.26 0.00 1.43 0.00 0.00 31.44 31.78 2c3d n GLU 339 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2c3d n TYR 340 N -1.60 0.86 -1.14 -1.84 4.01 -1.26 -0.26 117.16 115.94 2c3d n TYR 340 Ca 0.01 -0.55 -0.05 0.00 -0.16 0.00 0.00 57.90 57.15 2c3d n TYR 340 Cb 0.05 -0.08 -0.02 0.00 -0.31 0.00 0.00 39.34 38.98 2c3d n TYR 340 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2c3d n LEU 341 N 0.91 -0.13 -4.75 7.72 7.99 -0.40 -4.70 117.00 123.64 2c3d n LEU 341 Ca 0.19 0.12 -0.40 0.00 -0.01 0.00 0.00 56.01 55.92 2c3d n LEU 341 Cb 0.62 -1.50 -0.05 0.00 -0.11 0.00 0.00 43.42 42.37 2c3d n LEU 341 CO 0.14 -0.48 0.44 -1.10 -1.51 0.00 0.00 177.39 174.88 2c3d s GLN 342 N -1.88 4.47 0.29 3.23 -0.21 -1.26 -1.79 119.66 122.50 2c3d s GLN 342 Ca 0.00 1.01 -0.04 0.00 0.02 0.00 0.00 55.36 56.35 2c3d s GLN 342 Cb 0.00 -3.35 0.06 0.00 1.00 0.00 0.00 33.01 30.73 2c3d s GLN 342 CO 0.00 0.33 0.39 0.25 -2.12 0.00 0.00 175.29 174.14 2c3d n THR 343 N 2.66 0.00 0.53 -0.19 -2.24 -0.01 -1.45 114.28 113.57 2c3d n THR 343 Ca -0.04 -0.35 0.12 0.00 -2.27 0.00 0.00 64.05 61.52 2c3d n THR 343 Cb 0.50 -1.71 0.45 0.00 -2.10 0.00 0.00 70.33 67.47 2c3d n THR 343 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2c3d n SER 344 N -3.20 0.73 -4.78 3.42 3.41 -1.26 -4.70 113.62 107.23 2c3d n SER 344 Ca 0.05 0.62 -0.36 0.00 -0.26 0.00 0.00 58.87 58.91 2c3d n SER 344 Cb 0.18 -0.79 -0.07 0.00 -0.26 0.00 0.00 64.21 63.27 2c3d n SER 344 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2c3d s VAL 345 N -3.20 5.35 0.26 -3.33 1.01 -1.26 -5.00 120.40 114.24 2c3d s VAL 345 Ca 0.08 0.41 -0.31 0.00 0.00 0.00 0.00 61.98 62.16 2c3d s VAL 345 Cb 0.11 -3.54 -0.11 0.00 0.00 0.00 0.00 36.38 32.83 2c3d s VAL 345 CO 0.50 0.48 1.62 -2.16 0.00 0.00 0.00 175.10 175.54 2c3d s PRO 346 N -0.13 4.13 -0.30 2.72 0.04 -1.26 -2.39 135.00 137.81 2c3d s PRO 346 Ca 0.15 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.75 2c3d s PRO 346 Cb -0.13 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2c3d s PRO 346 CO 0.04 -0.66 0.00 0.09 0.04 0.00 0.00 177.00 176.51 2c3d n ASN 347 N 2.74 -4.10 -4.11 6.66 3.02 -1.26 -4.96 115.26 113.25 2c3d n ASN 347 Ca 0.10 0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.40 2c3d n ASN 347 Cb 0.37 -1.85 -0.16 0.00 -0.61 0.00 0.00 39.78 37.54 2c3d n ASN 347 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2c3d s VAL 348 N -1.85 2.06 0.27 2.41 1.01 -1.01 -0.56 120.40 122.73 2c3d s VAL 348 Ca 0.00 -1.04 0.08 0.00 0.00 0.00 0.00 61.98 61.02 2c3d s VAL 348 Cb 0.00 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2c3d s VAL 348 CO 0.00 0.45 0.16 -0.31 0.00 0.00 0.00 175.10 175.40 2c3d s TYR 349 N 1.27 2.97 -0.01 5.22 1.51 0.63 -0.83 117.35 128.10 2c3d s TYR 349 Ca 0.03 -0.17 0.01 0.00 -1.01 0.00 0.00 57.07 55.92 2c3d s TYR 349 Cb -0.14 -1.41 0.00 0.00 -0.11 0.00 0.00 41.96 40.30 2c3d s TYR 349 CO -0.12 0.50 -0.03 0.00 -1.11 0.00 0.00 175.55 174.79 2c3d s ALA 350 N -2.22 0.30 0.28 3.71 0.00 -0.74 -0.15 121.76 122.94 2c3d s ALA 350 Ca 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 2c3d s ALA 350 Cb -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 2c3d s ALA 350 CO 0.24 0.05 0.32 0.14 0.00 0.00 0.00 175.76 176.50 2c3d s VAL 351 N 0.09 0.00 0.00 0.00 -7.23 -0.71 -4.81 120.40 107.74 2c3d s VAL 351 Ca -0.01 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 2c3d s VAL 351 Cb -0.03 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.42 2c3d s VAL 351 CO -0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 2c3d n GLY 352 N -0.45 0.39 0.17 2.32 0.00 -1.26 -3.23 105.19 103.13 2c3d n GLY 352 Ca 0.02 -0.83 0.13 0.00 0.00 0.00 0.00 46.02 45.34 2c3d n GLY 352 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2c3d h ASP 353 N 8.11 0.00 0.39 1.61 3.32 -1.87 -2.59 116.42 125.39 2c3d h ASP 353 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2c3d h ASP 353 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2c3d h ASP 353 CO 0.00 0.00 -0.19 0.25 -1.72 0.00 0.00 179.24 177.58 2c3d h LEU 354 N 0.00 0.00 -2.77 1.55 5.85 -1.66 -2.57 115.31 115.71 2c3d h LEU 354 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2c3d h LEU 354 Cb 0.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2c3d h LEU 354 CO 0.00 0.19 0.00 2.30 -0.34 0.00 0.00 178.44 180.59 2c3d n ILE 355 N -3.81 1.05 -0.00 4.05 -5.35 -0.98 -1.85 119.36 112.47 2c3d n ILE 355 Ca -0.02 -1.01 0.00 0.00 -0.27 0.00 0.00 62.75 61.45 2c3d n ILE 355 Cb 0.29 0.48 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 2c3d n ILE 355 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c3d n GLY 356 N 1.64 -1.83 3.89 3.28 0.00 -0.97 -4.74 105.19 106.46 2c3d n GLY 356 Ca 0.25 -2.03 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 2c3d n GLY 356 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c3d s GLY 357 N -0.00 1.61 0.15 -0.02 0.00 -1.26 -4.13 107.32 103.66 2c3d s GLY 357 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.11 2c3d s GLY 357 CO 0.00 -0.05 1.21 2.56 0.00 0.00 0.00 173.10 176.83 2c3d s PRO 358 N -5.07 4.46 -1.11 2.90 0.04 -1.26 -5.09 135.00 129.87 2c3d s PRO 358 Ca 0.53 1.87 -0.15 0.00 0.04 0.00 0.00 61.00 63.29 2c3d s PRO 358 Cb -0.11 -3.27 0.16 0.00 0.04 0.00 0.00 34.50 31.32 2c3d s PRO 358 CO 0.50 -0.16 1.32 -1.64 0.04 0.00 0.00 177.00 177.07 2c3d s MET 359 N 0.19 3.92 0.11 4.56 -1.94 -1.26 -4.79 119.30 120.09 2c3d s MET 359 Ca 0.55 -2.30 0.03 0.00 -1.71 0.00 0.00 55.69 52.26 2c3d s MET 359 Cb -0.32 -5.01 -0.04 0.00 2.01 0.00 0.00 34.83 31.47 2c3d s MET 359 CO 0.34 -1.76 -0.08 -1.21 -0.01 0.00 0.00 175.02 172.30 2c3d s GLU 360 N 1.93 0.88 0.23 2.03 0.41 -1.26 -5.07 118.70 117.86 2c3d s GLU 360 Ca 0.39 -1.33 -0.07 0.00 -0.41 0.00 0.00 54.97 53.55 2c3d s GLU 360 Cb -0.04 -0.34 0.22 0.00 -1.78 0.00 0.00 34.13 32.19 2c3d s GLU 360 CO -0.03 0.02 1.84 0.52 -0.49 0.00 0.00 175.26 177.11 2c3d h MET 361 N 3.02 1.22 -0.54 1.61 2.86 -1.99 -1.94 114.93 119.16 2c3d h MET 361 Ca -0.36 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.07 2c3d h MET 361 Cb 1.17 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 2c3d h MET 361 CO 0.63 0.92 0.17 0.27 1.06 0.00 0.00 176.91 179.96 2c3d h PHE 362 N 1.21 0.82 -0.17 -0.22 -5.15 -1.97 -0.67 116.94 110.78 2c3d h PHE 362 Ca 0.30 -0.06 -0.06 0.00 -0.20 0.00 0.00 57.97 57.95 2c3d h PHE 362 Cb 0.09 -0.25 -0.00 0.00 0.22 0.00 0.00 35.95 36.01 2c3d h PHE 362 CO 0.01 0.66 -0.11 -0.22 -2.00 0.00 0.00 178.31 176.66 2c3d h LYS 363 N 0.79 0.38 0.29 6.09 3.11 -1.79 -1.33 116.57 124.11 2c3d h LYS 363 Ca 0.18 -0.18 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2c3d h LYS 363 Cb 0.23 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.45 2c3d h LYS 363 CO -0.01 0.71 -0.14 0.00 -2.81 0.00 0.00 179.45 177.20 2c3d h ALA 364 N 0.66 -0.39 -0.25 5.00 0.00 -1.09 -0.55 119.26 122.64 2c3d h ALA 364 Ca 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2c3d h ALA 364 Cb 0.61 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2c3d h ALA 364 CO 0.03 -0.72 0.13 0.00 0.00 0.00 0.00 179.25 178.69 2c3d h ARG 365 N -0.39 0.36 -0.32 0.00 3.08 -1.17 -1.75 114.38 114.19 2c3d h ARG 365 Ca -0.04 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 2c3d h ARG 365 Cb 0.30 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2c3d h ARG 365 CO 0.07 0.35 -0.01 0.87 -1.07 0.00 0.00 179.97 180.17 2c3d h LYS 366 N 0.28 0.57 -0.56 0.04 1.57 -1.23 -1.74 116.57 115.49 2c3d h LYS 366 Ca 0.09 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2c3d h LYS 366 Cb 0.11 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2c3d h LYS 366 CO -0.01 0.71 0.28 0.66 -0.57 0.00 0.00 179.45 180.52 2c3d h SER 367 N 0.36 0.69 -0.48 0.86 4.64 -1.07 0.23 113.55 118.78 2c3d h SER 367 Ca 0.09 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2c3d h SER 367 Cb 0.46 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2c3d h SER 367 CO 0.02 0.58 0.23 1.23 -0.87 0.00 0.00 176.83 178.01 2c3d h GLY 368 N 0.86 0.74 1.22 -0.77 0.00 -1.02 -1.26 103.07 102.84 2c3d h GLY 368 Ca 0.20 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 2c3d h GLY 368 CO -0.03 0.35 -0.27 0.00 0.00 0.00 0.00 176.54 176.59 2c3d h TYR 370 N 0.75 0.73 -0.68 0.00 -1.99 -0.82 -1.50 116.97 113.46 2c3d h TYR 370 Ca 0.09 -0.16 -0.05 0.00 2.00 0.00 0.00 58.73 60.60 2c3d h TYR 370 Cb 0.83 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 39.36 2c3d h TYR 370 CO 0.05 0.83 0.23 0.00 -0.00 0.00 0.00 178.16 179.26 2c3d h ALA 371 N 1.17 0.89 -0.68 3.88 0.00 -1.16 -1.79 119.26 121.57 2c3d h ALA 371 Ca 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2c3d h ALA 371 Cb 0.71 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2c3d h ALA 371 CO 0.05 0.56 0.38 0.00 0.00 0.00 0.00 179.25 180.24 2c3d h ALA 372 N 1.10 0.88 -0.61 0.00 0.00 -1.12 -0.30 119.26 119.21 2c3d h ALA 372 Ca 0.22 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2c3d h ALA 372 Cb 0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2c3d h ALA 372 CO -0.01 0.39 0.08 0.00 0.00 0.00 0.00 179.25 179.71 2c3d h ARG 373 N 0.94 1.01 -0.49 0.00 3.08 -0.98 -0.77 114.38 117.18 2c3d h ARG 373 Ca 0.24 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 2c3d h ARG 373 Cb 0.03 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2c3d h ARG 373 CO -0.04 0.95 -0.09 -0.91 -1.07 0.00 0.00 179.97 178.81 2c3d h ASN 374 N 0.95 0.92 -0.47 7.04 4.21 -1.00 0.22 115.58 127.45 2c3d h ASN 374 Ca 0.19 -0.35 0.00 0.00 1.21 0.00 0.00 56.30 57.35 2c3d h ASN 374 Cb 0.44 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.37 2c3d h ASN 374 CO 0.01 1.05 0.31 0.58 -1.29 0.00 0.00 177.43 178.10 2c3d h VAL 375 N 0.77 1.12 -0.17 2.81 2.07 -0.62 -0.89 116.25 121.34 2c3d h VAL 375 Ca 0.13 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2c3d h VAL 375 Cb 0.64 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2c3d h VAL 375 CO 0.04 0.12 0.00 0.23 0.02 0.00 0.00 177.57 177.98 2c3d n MET 376 N -4.46 1.71 -0.36 1.57 2.81 -0.33 -4.86 117.12 113.20 2c3d n MET 376 Ca 0.04 -0.74 0.00 0.00 -1.81 0.00 0.00 57.70 55.19 2c3d n MET 376 Cb 0.05 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 2c3d n MET 376 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c3d n GLY 377 N 0.49 0.90 3.38 3.03 0.00 -0.34 -5.02 105.19 107.64 2c3d n GLY 377 Ca 0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 2c3d n GLY 377 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c3d s GLU 378 N -0.53 3.30 -0.36 1.61 2.12 0.72 -4.97 118.70 120.59 2c3d s GLU 378 Ca 0.00 -1.67 -0.28 0.00 0.36 0.00 0.00 54.97 53.38 2c3d s GLU 378 Cb 0.00 -4.46 -0.03 0.00 0.26 0.00 0.00 34.13 29.91 2c3d s GLU 378 CO 0.00 -1.55 1.90 0.21 -0.54 0.00 0.00 175.26 175.28 2c3d s LYS 379 N 2.14 3.15 -0.01 4.30 2.20 -1.26 -2.82 119.74 127.43 2c3d s LYS 379 Ca 0.18 1.40 0.00 0.00 -0.36 0.00 0.00 55.97 57.19 2c3d s LYS 379 Cb -0.16 -4.27 0.01 0.00 -1.51 0.00 0.00 37.83 31.90 2c3d s LYS 379 CO -0.01 -2.08 0.01 -1.50 -0.36 0.00 0.00 175.35 171.40 2c3d s ILE 380 N 7.66 0.02 0.17 5.43 2.07 -1.26 -5.04 121.20 130.25 2c3d s ILE 380 Ca 0.82 0.07 -0.01 0.00 -1.41 0.00 0.00 60.65 60.12 2c3d s ILE 380 Cb -0.22 -0.08 -0.04 0.00 0.13 0.00 0.00 42.46 42.24 2c3d s ILE 380 CO 0.32 0.05 0.36 -0.94 -1.91 0.00 0.00 174.94 172.82 2c3d s SER 381 N 0.46 6.39 -0.04 4.50 1.04 -1.26 -4.59 113.70 120.21 2c3d s SER 381 Ca -0.04 0.38 -0.02 0.00 0.48 0.00 0.00 55.95 56.76 2c3d s SER 381 Cb -0.06 -2.00 0.03 0.00 0.10 0.00 0.00 66.02 64.09 2c3d s SER 381 CO -0.01 0.01 0.07 -0.47 0.98 0.00 0.00 173.24 173.81 2c3d s TYR 382 N -1.78 0.01 -0.26 5.02 5.04 0.64 -5.00 117.35 121.01 2c3d s TYR 382 Ca 0.38 0.27 -0.03 0.00 -2.44 0.00 0.00 57.07 55.25 2c3d s TYR 382 Cb -0.11 -0.35 0.11 0.00 0.35 0.00 0.00 41.96 41.96 2c3d s TYR 382 CO 0.28 -0.16 0.22 0.95 -1.34 0.00 0.00 175.55 175.50 2c3d s THR 383 N 1.74 -0.27 0.12 4.34 -4.23 -1.26 -4.80 115.64 111.28 2c3d s THR 383 Ca -0.01 -0.45 -0.31 0.00 -1.18 0.00 0.00 61.69 59.74 2c3d s THR 383 Cb -0.12 -0.88 -0.09 0.00 1.34 0.00 0.00 72.50 72.74 2c3d s THR 383 CO -0.04 -0.47 1.63 -2.16 -0.54 0.00 0.00 174.62 173.04 2c3d s PRO 384 N 2.27 4.20 -0.09 3.99 0.04 -1.26 -4.99 135.00 139.16 2c3d s PRO 384 Ca 0.08 2.36 -0.30 0.00 0.04 0.00 0.00 61.00 63.19 2c3d s PRO 384 Cb -0.15 -3.39 0.11 0.00 0.04 0.00 0.00 34.50 31.11 2c3d s PRO 384 CO -0.28 -0.68 0.89 -1.59 0.04 0.00 0.00 177.00 175.39 2c3d s LYS 385 N 1.94 0.76 -1.21 4.56 -2.85 -1.26 -4.99 119.74 116.69 2c3d s LYS 385 Ca 0.73 0.04 -0.03 0.00 -1.00 0.00 0.00 55.97 55.71 2c3d s LYS 385 Cb -0.42 0.36 -0.01 0.00 -2.06 0.00 0.00 37.83 35.69 2c3d s LYS 385 CO 0.32 -0.27 0.85 0.09 0.10 0.00 0.00 175.35 176.44 2c3d n ASN 386 N 0.49 -2.74 -4.65 0.03 3.02 -1.26 -5.01 115.26 105.15 2c3d n ASN 386 Ca -0.12 -0.75 -0.25 0.00 -0.03 0.00 0.00 54.58 53.43 2c3d n ASN 386 Cb 0.59 -4.58 -0.08 0.00 -0.61 0.00 0.00 39.78 35.11 2c3d n ASN 386 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2c3d s TYR 387 N -3.50 2.76 0.84 3.10 -0.85 -1.26 -5.01 117.35 113.43 2c3d s TYR 387 Ca 0.12 -0.18 -0.12 0.00 -0.52 0.00 0.00 57.07 56.37 2c3d s TYR 387 Cb -0.02 -1.30 0.09 0.00 0.38 0.00 0.00 41.96 41.11 2c3d s TYR 387 CO 0.77 0.55 1.16 -1.25 -1.52 0.00 0.00 175.55 175.27 2c3d s PRO 388 N -3.22 1.75 0.22 -3.49 0.04 -1.26 -4.72 135.00 124.32 2c3d s PRO 388 Ca 0.29 0.21 -0.16 0.00 0.04 0.00 0.00 61.00 61.38 2c3d s PRO 388 Cb -0.08 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.56 2c3d s PRO 388 CO 0.19 -1.76 0.51 0.34 0.04 0.00 0.00 177.00 176.31 2c3d s ASP 389 N -4.36 -0.18 0.20 6.66 2.15 -0.52 -5.02 116.67 115.62 2c3d s ASP 389 Ca 0.62 -0.67 -0.23 0.00 0.43 0.00 0.00 52.55 52.70 2c3d s ASP 389 Cb -0.12 0.58 0.05 0.00 -0.30 0.00 0.00 42.92 43.13 2c3d s ASP 389 CO 0.51 -1.10 0.85 0.72 -0.17 0.00 0.00 175.17 175.98 2c3d s PHE 390 N -3.93 -0.17 0.10 -5.34 -0.12 -1.26 -1.94 117.98 105.32 2c3d s PHE 390 Ca 0.14 -0.20 -0.25 0.00 -0.05 0.00 0.00 56.93 56.57 2c3d s PHE 390 Cb -0.01 0.66 0.08 0.00 -0.63 0.00 0.00 43.02 43.12 2c3d s PHE 390 CO 0.02 -0.99 0.73 -0.48 -0.05 0.00 0.00 175.22 174.45 2c3d s LEU 391 N -2.92 -0.46 -0.01 -1.99 0.05 -0.56 -5.01 118.68 107.78 2c3d s LEU 391 Ca 0.11 -0.05 0.03 0.00 0.05 0.00 0.00 54.13 54.27 2c3d s LEU 391 Cb -0.03 2.37 -0.03 0.00 -2.05 0.00 0.00 46.19 46.44 2c3d s LEU 391 CO 0.04 -0.85 -0.07 -1.00 -0.55 0.00 0.00 176.35 173.91 2c3d s HIS 392 N -3.50 2.89 0.00 3.48 3.76 -1.26 -0.97 115.29 119.69 2c3d s HIS 392 Ca 0.04 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 2c3d s HIS 392 Cb -0.01 -1.63 0.00 0.00 1.11 0.00 0.00 32.58 32.05 2c3d s HIS 392 CO -0.10 0.36 0.00 0.25 -0.85 0.00 0.00 174.74 174.40 2c3d n THR 393 N 1.69 0.00 0.89 1.30 -2.24 -1.26 -3.54 114.28 111.12 2c3d n THR 393 Ca -0.16 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2c3d n THR 393 Cb 0.53 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 2c3d n THR 393 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2c3d n HIS 394 N 0.00 0.04 -4.33 4.78 8.25 -1.26 -4.79 115.22 117.90 2c3d n HIS 394 Ca 0.00 0.01 -0.26 0.00 -0.26 0.00 0.00 57.72 57.21 2c3d n HIS 394 Cb 0.00 -0.14 -0.09 0.00 1.12 0.00 0.00 29.99 30.88 2c3d n HIS 394 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2c3d s TYR 395 N -3.05 2.57 -0.16 4.41 1.51 -1.26 -4.16 117.35 117.20 2c3d s TYR 395 Ca 0.07 -0.60 -0.14 0.00 -1.01 0.00 0.00 57.07 55.39 2c3d s TYR 395 Cb 0.16 -1.84 -0.05 0.00 -0.11 0.00 0.00 41.96 40.13 2c3d s TYR 395 CO 0.82 0.31 0.31 -1.21 -1.11 0.00 0.00 175.55 174.68 2c3d s GLU 396 N -3.81 4.27 -0.19 -0.62 2.02 -0.27 -4.40 118.70 115.69 2c3d s GLU 396 Ca 0.38 0.13 0.01 0.00 0.02 0.00 0.00 54.97 55.52 2c3d s GLU 396 Cb 0.05 -3.43 0.03 0.00 0.10 0.00 0.00 34.13 30.88 2c3d s GLU 396 CO 0.21 0.22 -0.18 0.08 0.02 0.00 0.00 175.26 175.61 2c3d s VAL 397 N 0.51 2.04 0.00 2.63 1.01 -0.14 -2.06 120.40 124.38 2c3d s VAL 397 Ca 0.18 -1.06 0.07 0.00 0.00 0.00 0.00 61.98 61.17 2c3d s VAL 397 Cb -0.13 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2c3d s VAL 397 CO 0.05 0.41 -0.23 -0.44 0.00 0.00 0.00 175.10 174.89 2c3d s SER 398 N 1.27 3.37 -0.03 3.32 0.01 -0.37 -1.50 113.70 119.77 2c3d s SER 398 Ca 0.02 -0.45 -0.24 0.00 1.31 0.00 0.00 55.95 56.59 2c3d s SER 398 Cb -0.14 -0.46 0.05 0.00 0.21 0.00 0.00 66.02 65.68 2c3d s SER 398 CO -0.11 0.30 0.52 0.72 0.41 0.00 0.00 173.24 175.07 2c3d s PHE 399 N -0.73 -0.45 0.03 2.43 -0.12 -0.82 -1.08 117.98 117.23 2c3d s PHE 399 Ca 0.11 0.74 -0.24 0.00 -0.05 0.00 0.00 56.93 57.49 2c3d s PHE 399 Cb -0.10 0.27 0.06 0.00 -0.63 0.00 0.00 43.02 42.62 2c3d s PHE 399 CO 0.01 -0.52 0.56 -0.48 -0.05 0.00 0.00 175.22 174.74 2c3d s LEU 400 N -1.27 -0.23 0.00 -1.99 0.05 -0.74 -1.43 118.68 113.06 2c3d s LEU 400 Ca -0.12 0.30 0.00 0.00 0.05 0.00 0.00 54.13 54.37 2c3d s LEU 400 Cb -0.02 2.24 0.00 0.00 -2.05 0.00 0.00 46.19 46.36 2c3d s LEU 400 CO 0.07 -0.70 0.00 0.61 -0.55 0.00 0.00 176.35 175.78 2c3d n GLY 401 N 0.52 0.62 3.89 -3.48 0.00 -1.26 -1.86 105.19 103.62 2c3d n GLY 401 Ca -0.19 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 2c3d n GLY 401 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c3d s MET 402 N 0.00 3.66 0.73 1.61 -1.94 0.16 -4.90 119.30 118.62 2c3d s MET 402 Ca 0.00 0.00 -0.10 0.00 -1.71 0.00 0.00 55.69 53.89 2c3d s MET 402 Cb 0.00 -2.86 0.05 0.00 2.01 0.00 0.00 34.83 34.02 2c3d s MET 402 CO 0.00 0.48 1.08 0.20 -0.01 0.00 0.00 175.02 176.77 2c3d s GLY 403 N -2.26 1.62 0.08 -0.03 0.00 -1.26 -4.13 107.32 101.35 2c3d s GLY 403 Ca 0.40 -0.63 -0.27 0.00 0.00 0.00 0.00 44.72 44.21 2c3d s GLY 403 CO 0.23 -0.23 1.68 -2.09 0.00 0.00 0.00 173.10 172.69 2c3d h GLU 404 N -0.71 -0.40 -0.42 2.90 4.81 -1.94 -1.79 114.58 117.02 2c3d h GLU 404 Ca -0.45 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.79 2c3d h GLU 404 Cb 1.29 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 2c3d h GLU 404 CO 0.63 -0.27 0.21 0.93 -0.73 0.00 0.00 179.01 179.79 2c3d h GLU 405 N -0.42 0.60 -0.87 1.92 3.07 -1.94 -2.73 114.58 114.21 2c3d h GLU 405 Ca -0.03 -0.08 0.11 0.00 -0.50 0.00 0.00 59.36 58.85 2c3d h GLU 405 Cb 0.33 -0.11 -0.08 0.00 -0.84 0.00 0.00 28.75 28.05 2c3d h GLU 405 CO 0.05 0.50 0.51 1.49 -1.40 0.00 0.00 179.01 180.16 2c3d h GLU 406 N 0.54 0.79 -0.31 2.33 4.81 -1.87 -0.03 114.58 120.84 2c3d h GLU 406 Ca 0.15 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2c3d h GLU 406 Cb 0.10 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2c3d h GLU 406 CO -0.02 0.52 -0.03 0.00 -0.73 0.00 0.00 179.01 178.76 2c3d h ALA 407 N 1.49 0.42 -0.48 2.92 0.00 -1.09 -2.11 119.26 120.42 2c3d h ALA 407 Ca 0.43 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2c3d h ALA 407 Cb 0.44 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2c3d h ALA 407 CO -0.27 0.20 0.17 0.00 0.00 0.00 0.00 179.25 179.35 2c3d h ARG 408 N 0.35 0.72 -0.51 0.00 3.08 -1.14 -2.09 114.38 114.79 2c3d h ARG 408 Ca 0.08 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.02 2c3d h ARG 408 Cb 0.48 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2c3d h ARG 408 CO 0.02 0.67 0.34 0.00 -1.07 0.00 0.00 179.97 179.93 2c3d h ALA 409 N 1.02 1.73 0.00 0.04 0.00 -0.96 0.02 119.26 121.11 2c3d h ALA 409 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2c3d h ALA 409 Cb 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2c3d h ALA 409 CO -0.01 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2c3d n ALA 410 N -2.47 2.30 -0.18 0.00 0.00 -0.80 -4.87 120.51 114.49 2c3d n ALA 410 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2c3d n ALA 410 Cb 0.12 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2c3d n ALA 410 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3d n GLY 411 N 0.60 0.90 3.76 0.00 0.00 -0.01 -5.08 105.19 105.37 2c3d n GLY 411 Ca 0.15 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2c3d n GLY 411 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c3d s HIS 412 N -2.00 3.57 -0.20 1.61 3.76 -0.83 -5.02 115.29 116.17 2c3d s HIS 412 Ca 0.00 0.86 -0.25 0.00 -0.15 0.00 0.00 55.06 55.53 2c3d s HIS 412 Cb 0.00 -2.43 -0.01 0.00 1.11 0.00 0.00 32.58 31.24 2c3d s HIS 412 CO 0.00 0.32 0.82 -2.00 -0.85 0.00 0.00 174.74 173.03 2c3d s GLU 413 N 0.10 4.25 0.14 1.40 2.12 -1.26 -4.20 118.70 121.23 2c3d s GLU 413 Ca 0.23 0.96 0.03 0.00 0.36 0.00 0.00 54.97 56.55 2c3d s GLU 413 Cb -0.15 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 2c3d s GLU 413 CO 0.10 -0.40 -0.06 0.96 -0.54 0.00 0.00 175.26 175.32 2c3d s ILE 414 N 2.42 0.87 0.14 -3.70 -4.36 -1.26 -0.04 121.20 115.26 2c3d s ILE 414 Ca 0.36 -1.99 0.05 0.00 -0.26 0.00 0.00 60.65 58.81 2c3d s ILE 414 Cb -0.16 -1.87 -0.04 0.00 1.25 0.00 0.00 42.46 41.64 2c3d s ILE 414 CO 0.10 -0.72 -0.12 0.68 0.24 0.00 0.00 174.94 175.12 2c3d s VAL 415 N -3.52 1.29 0.10 8.37 -7.23 -0.73 -4.81 120.40 113.86 2c3d s VAL 415 Ca 0.17 -1.90 0.05 0.00 -1.81 0.00 0.00 61.98 58.49 2c3d s VAL 415 Cb 0.05 -1.70 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 2c3d s VAL 415 CO -0.00 -0.57 -0.12 0.42 -0.31 0.00 0.00 175.10 174.51 2c3d s THR 416 N -2.71 1.13 -0.14 5.32 -4.23 -1.26 -1.96 115.64 111.78 2c3d s THR 416 Ca 0.13 -1.60 -0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2c3d s THR 416 Cb -0.01 -1.36 0.03 0.00 1.34 0.00 0.00 72.50 72.49 2c3d s THR 416 CO 0.02 -0.44 -0.09 -0.63 -0.54 0.00 0.00 174.62 172.95 2c3d s ILE 417 N -2.08 1.22 0.27 2.99 1.01 -1.08 -1.33 121.20 122.20 2c3d s ILE 417 Ca 0.05 -0.50 -0.00 0.00 0.00 0.00 0.00 60.65 60.20 2c3d s ILE 417 Cb -0.05 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 2c3d s ILE 417 CO 0.02 0.32 0.28 -1.59 0.00 0.00 0.00 174.94 173.97 2c3d s LYS 418 N 1.62 1.55 -0.16 2.79 -2.85 -1.26 -1.61 119.74 119.82 2c3d s LYS 418 Ca 0.04 -1.73 -0.10 0.00 -1.00 0.00 0.00 55.97 53.17 2c3d s LYS 418 Cb -0.13 0.34 0.05 0.00 -2.06 0.00 0.00 37.83 36.03 2c3d s LYS 418 CO -0.09 -0.58 0.39 1.41 0.10 0.00 0.00 175.35 176.58 2c3d s MET 419 N -3.71 0.39 0.82 1.78 1.75 -0.78 -4.36 119.30 115.20 2c3d s MET 419 Ca 0.36 0.69 -0.12 0.00 -1.25 0.00 0.00 55.69 55.37 2c3d s MET 419 Cb 0.03 0.04 0.08 0.00 2.84 0.00 0.00 34.83 37.83 2c3d s MET 419 CO 0.18 -0.13 1.12 -1.25 -0.65 0.00 0.00 175.02 174.29 2c3d s PRO 420 N 1.01 1.88 0.83 4.11 0.04 -1.26 -1.97 135.00 139.64 2c3d s PRO 420 Ca -0.07 0.47 -0.12 0.00 0.04 0.00 0.00 61.00 61.33 2c3d s PRO 420 Cb -0.07 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.65 2c3d s PRO 420 CO -0.08 -1.72 1.10 -1.25 0.04 0.00 0.00 177.00 175.08 2c3d s PRO 421 N -5.25 1.83 -0.67 0.56 0.04 -1.26 -4.97 135.00 125.28 2c3d s PRO 421 Ca 0.61 0.65 -0.25 0.00 0.04 0.00 0.00 61.00 62.06 2c3d s PRO 421 Cb -0.14 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.56 2c3d s PRO 421 CO 0.53 -1.80 1.09 -0.51 0.04 0.00 0.00 177.00 176.35 2c3d s ASP 422 N -3.81 6.21 0.21 6.66 1.01 -1.26 -4.70 116.67 120.99 2c3d s ASP 422 Ca 0.62 -0.63 -0.02 0.00 0.71 0.00 0.00 52.55 53.23 2c3d s ASP 422 Cb -0.15 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2c3d s ASP 422 CO 0.55 -1.56 0.18 0.42 0.21 0.00 0.00 175.17 174.97 2c3d s THR 423 N 4.71 0.00 -0.49 -1.27 -4.23 -1.26 -5.02 115.64 108.08 2c3d s THR 423 Ca 0.29 -1.94 0.19 0.00 -1.18 0.00 0.00 61.69 59.05 2c3d s THR 423 Cb -0.12 -2.48 0.19 0.00 1.34 0.00 0.00 72.50 71.43 2c3d s THR 423 CO 0.14 0.00 1.58 -1.84 -0.54 0.00 0.00 174.62 173.96 2c3d n GLU 424 N -0.31 0.13 0.01 3.99 0.28 -1.26 -0.51 120.64 122.98 2c3d n GLU 424 Ca 0.02 0.50 0.13 0.00 -0.16 0.00 0.00 57.16 57.65 2c3d n GLU 424 Cb 0.65 -1.82 0.38 0.00 1.43 0.00 0.00 31.44 32.08 2c3d n GLU 424 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2c3d n ASN 425 N -2.07 0.36 0.00 -1.84 3.02 -1.26 -5.00 115.26 108.47 2c3d n ASN 425 Ca 0.01 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2c3d n ASN 425 Cb 0.12 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2c3d n ASN 425 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c3d n GLY 426 N 1.47 2.88 0.16 7.41 0.00 0.34 -1.82 105.19 115.62 2c3d n GLY 426 Ca 0.06 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.08 2c3d n GLY 426 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c3d h LEU 427 N 0.00 0.00 -4.27 0.99 3.38 -1.89 -3.38 115.31 110.15 2c3d h LEU 427 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2c3d h LEU 427 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2c3d h LEU 427 CO 0.00 0.00 -0.10 0.59 0.09 0.00 0.00 178.44 179.02 2c3d n ASN 428 N -2.45 3.55 -4.21 -0.43 3.02 -0.76 -3.32 115.26 110.67 2c3d n ASN 428 Ca 0.03 -2.15 -0.14 0.00 -0.03 0.00 0.00 54.58 52.28 2c3d n ASN 428 Cb 0.30 -0.95 -0.10 0.00 -0.61 0.00 0.00 39.78 38.42 2c3d n ASN 428 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2c3d s VAL 429 N 1.59 1.04 -0.70 2.41 -7.23 -1.26 -4.88 120.40 111.38 2c3d s VAL 429 Ca 0.43 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 2c3d s VAL 429 Cb 0.20 -1.62 0.00 0.00 0.56 0.00 0.00 36.38 35.52 2c3d s VAL 429 CO 0.00 -0.67 0.38 0.00 -0.31 0.00 0.00 175.10 174.50 2c3d n ALA 430 N 0.16 1.93 -2.58 1.32 0.00 -1.26 -4.52 120.51 115.57 2c3d n ALA 430 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 2c3d n ALA 430 Cb 0.59 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.94 2c3d n ALA 430 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c3d s LEU 431 N 0.00 2.34 1.02 0.00 1.02 -1.26 -4.51 118.68 117.28 2c3d s LEU 431 Ca 0.00 -0.72 -0.13 0.00 0.02 0.00 0.00 54.13 53.29 2c3d s LEU 431 Cb 0.00 0.16 0.20 0.00 0.02 0.00 0.00 46.19 46.57 2c3d s LEU 431 CO 0.00 -0.44 1.11 -2.16 0.02 0.00 0.00 176.35 174.88 2c3d s PRO 432 N -2.59 0.26 -0.18 1.29 0.04 -1.26 -4.16 135.00 128.40 2c3d s PRO 432 Ca -0.05 0.36 -0.28 0.00 0.04 0.00 0.00 61.00 61.06 2c3d s PRO 432 Cb -0.02 -1.73 0.09 0.00 0.04 0.00 0.00 34.50 32.88 2c3d s PRO 432 CO -0.05 -2.81 0.81 0.00 0.04 0.00 0.00 177.00 174.99 2c3d s ALA 433 N -3.04 -1.84 0.00 8.56 0.00 -1.26 -4.54 121.76 119.64 2c3d s ALA 433 Ca 0.66 1.69 0.00 0.00 0.00 0.00 0.00 51.96 54.31 2c3d s ALA 433 Cb -0.17 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.20 2c3d s ALA 433 CO 0.57 -0.33 0.00 -1.13 0.00 0.00 0.00 175.76 174.87 2c3d n SER 434 N 1.68 0.00 -4.70 0.00 3.41 -1.26 -4.62 113.62 108.12 2c3d n SER 434 Ca -0.15 -0.66 -0.61 0.00 -0.26 0.00 0.00 58.87 57.19 2c3d n SER 434 Cb 0.56 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.43 2c3d n SER 434 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2c3d n ASP 435 N -0.00 1.74 0.00 4.04 8.00 -1.26 -0.98 116.55 128.09 2c3d n ASP 435 Ca 0.00 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.62 2c3d n ASP 435 Cb 0.00 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 2c3d n ASP 435 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2c3d n ARG 436 N 4.35 0.00 0.00 -1.24 5.12 -1.26 -4.73 116.66 118.91 2c3d n ARG 436 Ca 0.27 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 2c3d n ARG 436 Cb 0.07 -2.23 0.00 0.00 -1.16 0.00 0.00 32.46 29.14 2c3d n ARG 436 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2c3d n THR 437 N -2.10 0.39 -0.16 0.55 -2.24 -0.15 -4.81 114.28 105.76 2c3d n THR 437 Ca 0.00 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.17 2c3d n THR 437 Cb 0.00 0.94 -0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2c3d n THR 437 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2c3d h MET 438 N 0.00 0.88 -0.50 -0.78 2.86 -1.82 -1.22 114.93 114.36 2c3d h MET 438 Ca 0.00 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 2c3d h MET 438 Cb 0.51 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 2c3d h MET 438 CO 0.00 0.96 0.27 -0.07 1.06 0.00 0.00 176.91 179.13 2c3d h LEU 439 N 0.73 0.64 -0.71 1.22 3.38 -1.91 -1.28 115.31 117.38 2c3d h LEU 439 Ca 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2c3d h LEU 439 Cb 0.62 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2c3d h LEU 439 CO 0.04 0.55 0.37 1.88 0.09 0.00 0.00 178.44 181.37 2c3d h TYR 440 N 0.67 0.99 -0.44 1.13 0.99 -1.84 0.29 116.97 118.75 2c3d h TYR 440 Ca 0.18 -0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.84 2c3d h TYR 440 Cb 0.07 -0.31 -0.02 0.00 1.00 0.00 0.00 36.73 37.46 2c3d h TYR 440 CO -0.01 0.71 0.14 0.00 -0.00 0.00 0.00 178.16 179.00 2c3d h ALA 441 N 1.18 1.41 0.00 3.88 0.00 -0.82 -2.51 119.26 122.41 2c3d h ALA 441 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2c3d h ALA 441 Cb 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2c3d h ALA 441 CO -0.04 0.44 -1.54 1.19 0.00 0.00 0.00 179.25 179.29 2c3d n PHE 442 N -4.33 0.07 -1.23 0.00 3.01 -0.52 -4.58 117.46 109.88 2c3d n PHE 442 Ca 0.03 0.02 -0.32 0.00 1.01 0.00 0.00 57.45 58.19 2c3d n PHE 442 Cb 0.18 -0.36 0.10 0.00 -0.01 0.00 0.00 39.48 39.40 2c3d n PHE 442 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2c3d s GLY 443 N -3.95 1.82 -0.23 1.37 0.00 0.10 -4.96 107.32 101.47 2c3d s GLY 443 Ca -0.01 0.44 -0.29 0.00 0.00 0.00 0.00 44.72 44.86 2c3d s GLY 443 CO 0.88 0.81 1.14 1.25 0.00 0.00 0.00 173.10 177.18 2c3d s LYS 444 N -4.62 4.18 -0.04 2.90 2.20 -1.26 -3.22 119.74 119.88 2c3d s LYS 444 Ca 0.65 1.39 0.00 0.00 -0.36 0.00 0.00 55.97 57.65 2c3d s LYS 444 Cb -0.20 -3.72 0.00 0.00 -1.51 0.00 0.00 37.83 32.40 2c3d s LYS 444 CO 0.53 -0.75 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 2c3d n GLY 445 N 3.61 0.43 0.22 5.54 0.00 -1.26 -4.89 105.19 108.84 2c3d n GLY 445 Ca 0.13 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.11 2c3d n GLY 445 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c3d n THR 446 N -2.81 0.00 -0.25 2.61 -2.24 -1.20 -4.72 114.28 105.68 2c3d n THR 446 Ca -0.00 -0.46 0.20 0.00 -2.27 0.00 0.00 64.05 61.52 2c3d n THR 446 Cb 0.10 1.12 0.53 0.00 -2.10 0.00 0.00 70.33 69.97 2c3d n THR 446 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c3d h ALA 447 N 1.34 2.25 0.00 6.98 0.00 -1.60 0.12 119.26 128.35 2c3d h ALA 447 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2c3d h ALA 447 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2c3d h ALA 447 CO 0.00 -0.55 0.00 1.12 0.00 0.00 0.00 179.25 179.82 2c3d h HIS 448 N 0.38 0.00 -0.10 0.00 2.07 -1.78 -1.75 115.15 113.97 2c3d h HIS 448 Ca 0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.00 2c3d h HIS 448 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 2c3d h HIS 448 CO -0.00 0.00 0.00 -1.33 -3.07 0.00 0.00 177.93 173.53 2c3d n MET 449 N -2.45 1.69 0.00 5.12 2.81 0.42 -4.24 117.12 120.46 2c3d n MET 449 Ca 0.00 -1.03 0.09 0.00 -1.81 0.00 0.00 57.70 54.95 2c3d n MET 449 Cb 0.16 -1.43 0.42 0.00 -0.71 0.00 0.00 33.22 31.66 2c3d n MET 449 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2c3d n SER 450 N 0.24 0.00 0.00 7.83 3.41 -0.66 -4.92 113.62 119.52 2c3d n SER 450 Ca 0.17 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2c3d n SER 450 Cb 0.34 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 2c3d n SER 450 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c3d n GLY 451 N 0.35 1.19 3.45 5.00 0.00 -1.26 -4.52 105.19 109.40 2c3d n GLY 451 Ca 0.06 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.75 2c3d n GLY 451 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2c3d s PHE 452 N -1.15 -0.63 0.03 1.61 5.36 -0.92 -4.44 117.98 117.85 2c3d s PHE 452 Ca 0.00 1.50 -0.23 0.00 -0.96 0.00 0.00 56.93 57.25 2c3d s PHE 452 Cb 0.00 0.23 0.05 0.00 -0.34 0.00 0.00 43.02 42.96 2c3d s PHE 452 CO 0.00 -0.30 0.52 1.14 -1.46 0.00 0.00 175.22 175.11 2c3d s GLN 453 N 0.40 1.01 -0.19 10.12 -2.07 -0.83 0.13 119.66 128.22 2c3d s GLN 453 Ca -0.01 -0.18 -0.28 0.00 -1.82 0.00 0.00 55.36 53.08 2c3d s GLN 453 Cb -0.04 0.46 0.09 0.00 -1.09 0.00 0.00 33.01 32.43 2c3d s GLN 453 CO -0.01 -0.35 0.81 0.21 -1.32 0.00 0.00 175.29 174.63 2c3d s LYS 454 N -2.22 0.80 -0.01 9.60 2.20 -0.30 -1.87 119.74 127.94 2c3d s LYS 454 Ca -0.07 0.58 0.08 0.00 -0.36 0.00 0.00 55.97 56.20 2c3d s LYS 454 Cb -0.01 0.38 -0.02 0.00 -1.51 0.00 0.00 37.83 36.67 2c3d s LYS 454 CO 0.00 -0.17 -0.24 0.96 -0.36 0.00 0.00 175.35 175.54 2c3d s ILE 455 N -0.33 1.90 -0.22 5.43 -4.36 -0.63 -0.60 121.20 122.39 2c3d s ILE 455 Ca -0.03 -1.07 -0.07 0.00 -0.26 0.00 0.00 60.65 59.22 2c3d s ILE 455 Cb -0.03 -1.59 -0.03 0.00 1.25 0.00 0.00 42.46 42.06 2c3d s ILE 455 CO 0.02 0.50 0.06 -0.69 0.24 0.00 0.00 174.94 175.07 2c3d s VAL 456 N -0.60 4.42 -0.02 8.37 1.01 0.76 -2.63 120.40 131.71 2c3d s VAL 456 Ca 0.09 -0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.00 2c3d s VAL 456 Cb -0.09 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 2c3d s VAL 456 CO -0.00 0.40 -0.24 -0.63 0.00 0.00 0.00 175.10 174.63 2c3d s ILE 457 N 1.05 1.87 -0.35 2.22 1.01 -0.83 0.12 121.20 126.29 2c3d s ILE 457 Ca 0.04 -1.01 -0.29 0.00 0.00 0.00 0.00 60.65 59.39 2c3d s ILE 457 Cb -0.14 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.79 2c3d s ILE 457 CO 0.03 0.53 1.12 -0.62 0.00 0.00 0.00 174.94 176.00 2c3d s ASP 458 N -0.52 6.83 0.49 3.58 -1.08 0.09 -1.78 116.67 124.29 2c3d s ASP 458 Ca 0.08 0.94 0.23 0.00 -0.52 0.00 0.00 52.55 53.28 2c3d s ASP 458 Cb -0.09 -2.54 1.28 0.00 -1.46 0.00 0.00 42.92 40.10 2c3d s ASP 458 CO -0.01 -0.99 1.94 0.00 0.52 0.00 0.00 175.17 176.63 2c3d h ALA 459 N 8.50 2.43 0.06 3.66 0.00 -0.77 0.44 119.26 133.58 2c3d h ALA 459 Ca -0.22 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.37 2c3d h ALA 459 Cb 1.06 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2c3d h ALA 459 CO 1.06 -0.63 -1.72 1.63 0.00 0.00 0.00 179.25 179.59 2c3d n LYS 460 N -4.40 0.66 0.16 0.00 5.02 -1.26 -4.30 118.16 114.05 2c3d n LYS 460 Ca 0.14 0.40 0.09 0.00 -2.02 0.00 0.00 58.31 56.91 2c3d n LYS 460 Cb 0.66 -1.71 0.08 0.00 -0.02 0.00 0.00 35.03 34.04 2c3d n LYS 460 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2c3d h THR 461 N -0.45 0.25 -0.17 -0.18 1.35 -1.93 -3.47 112.91 108.32 2c3d h THR 461 Ca -0.41 -1.38 -0.07 0.00 -0.55 0.00 0.00 66.41 64.00 2c3d h THR 461 Cb 1.69 2.02 -0.03 0.00 -1.73 0.00 0.00 68.15 70.10 2c3d h THR 461 CO -0.07 0.15 -0.06 0.54 -0.25 0.00 0.00 175.52 175.82 2c3d n ARG 462 N -3.04 -0.73 -3.20 4.72 1.74 0.16 -4.96 116.66 111.34 2c3d n ARG 462 Ca 0.02 0.45 -0.35 0.00 -0.77 0.00 0.00 57.85 57.19 2c3d n ARG 462 Cb 0.61 -4.16 -0.06 0.00 -1.02 0.00 0.00 32.46 27.83 2c3d n ARG 462 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2c3d s LYS 463 N -1.59 4.11 -0.06 5.56 1.02 -1.24 -0.94 119.74 126.59 2c3d s LYS 463 Ca 0.00 0.69 -0.30 0.00 0.02 0.00 0.00 55.97 56.38 2c3d s LYS 463 Cb 0.00 -2.81 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 2c3d s LYS 463 CO 0.00 0.37 1.08 0.08 -0.92 0.00 0.00 175.35 175.96 2c3d s VAL 464 N -1.60 4.58 -0.41 3.17 1.01 -0.08 -0.73 120.40 126.34 2c3d s VAL 464 Ca 0.44 1.86 0.16 0.00 0.00 0.00 0.00 61.98 64.44 2c3d s VAL 464 Cb -0.15 -4.20 -0.21 0.00 0.00 0.00 0.00 36.38 31.82 2c3d s VAL 464 CO 0.20 0.04 0.53 0.18 0.00 0.00 0.00 175.10 176.05 2c3d n LEU 465 N 4.80 0.40 -3.58 3.92 4.77 0.33 -4.84 117.00 122.80 2c3d n LEU 465 Ca 0.09 -0.27 -0.08 0.00 -0.03 0.00 0.00 56.01 55.72 2c3d n LEU 465 Cb 0.48 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2c3d n LEU 465 CO 0.53 0.10 0.85 -0.83 -1.33 0.00 0.00 177.39 176.72 2c3d s GLY 466 N -3.16 -0.22 -0.00 -0.72 0.00 -1.12 -0.66 107.32 101.43 2c3d s GLY 466 Ca 0.00 2.05 0.01 0.00 0.00 0.00 0.00 44.72 46.79 2c3d s GLY 466 CO 0.67 0.95 -0.04 0.00 0.00 0.00 0.00 173.10 174.68 2c3d s ALA 467 N -1.36 0.35 -0.02 3.20 0.00 -0.78 -0.17 121.76 122.99 2c3d s ALA 467 Ca 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 51.96 51.79 2c3d s ALA 467 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.02 2c3d s ALA 467 CO -0.01 0.08 0.05 -1.01 0.00 0.00 0.00 175.76 174.87 2c3d s HIS 468 N -0.05 -0.05 -0.16 0.00 3.76 0.23 -1.80 115.29 117.22 2c3d s HIS 468 Ca 0.01 0.11 -0.14 0.00 -0.15 0.00 0.00 55.06 54.90 2c3d s HIS 468 Cb -0.02 0.01 0.05 0.00 1.11 0.00 0.00 32.58 33.73 2c3d s HIS 468 CO -0.00 -0.04 0.43 -1.58 -0.85 0.00 0.00 174.74 172.70 2c3d s HIS 469 N -0.04 -0.51 -0.11 1.40 2.46 -0.24 -1.16 115.29 117.09 2c3d s HIS 469 Ca -0.01 1.19 0.00 0.00 0.47 0.00 0.00 55.06 56.72 2c3d s HIS 469 Cb -0.01 0.19 0.02 0.00 -0.13 0.00 0.00 32.58 32.66 2c3d s HIS 469 CO 0.00 -0.26 -0.10 0.08 -2.47 0.00 0.00 174.74 171.99 2c3d s VAL 470 N 0.52 1.20 0.00 0.89 1.01 0.12 -1.24 120.40 122.90 2c3d s VAL 470 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2c3d s VAL 470 Cb -0.04 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.17 2c3d s VAL 470 CO -0.03 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2c3d n GLY 471 N 4.71 -0.47 3.27 4.51 0.00 -0.88 -2.15 105.19 114.17 2c3d n GLY 471 Ca -0.15 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 2c3d n GLY 471 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c3d s TYR 472 N 0.00 -0.24 0.00 1.61 1.51 -1.26 -1.11 117.35 117.85 2c3d s TYR 472 Ca 0.00 0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.46 2c3d s TYR 472 Cb 0.00 0.13 0.00 0.00 -0.11 0.00 0.00 41.96 41.98 2c3d s TYR 472 CO 0.00 -0.39 0.00 0.41 -1.11 0.00 0.00 175.55 174.46 2c3d n GLY 473 N 1.37 0.49 0.00 0.71 0.00 -1.26 -4.75 105.19 101.76 2c3d n GLY 473 Ca -0.21 -0.44 0.05 0.00 0.00 0.00 0.00 46.02 45.42 2c3d n GLY 473 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3d n ALA 474 N 0.78 2.38 -0.13 4.61 0.00 -1.26 -4.67 120.51 122.21 2c3d n ALA 474 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 2c3d n ALA 474 Cb 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 19.45 19.14 2c3d n ALA 474 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2c3d h LYS 475 N 0.00 -0.14 -0.82 0.00 3.64 -1.96 -0.70 116.57 116.59 2c3d h LYS 475 Ca 0.00 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2c3d h LYS 475 Cb 0.42 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.22 2c3d h LYS 475 CO 0.00 -0.09 0.53 0.22 -2.27 0.00 0.00 179.45 177.83 2c3d h ASP 476 N -0.15 0.88 -0.93 4.20 3.58 -2.02 -2.31 116.42 119.66 2c3d h ASP 476 Ca 0.20 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.65 2c3d h ASP 476 Cb 0.46 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.27 2c3d h ASP 476 CO -0.51 0.61 0.61 0.00 -2.88 0.00 0.00 179.24 177.07 2c3d h ALA 477 N 1.34 1.32 -0.02 -0.78 0.00 -1.46 -2.42 119.26 117.24 2c3d h ALA 477 Ca 0.32 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2c3d h ALA 477 Cb -0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 2c3d h ALA 477 CO -0.11 0.63 0.02 0.74 0.00 0.00 0.00 179.25 180.53 2c3d h PHE 478 N 1.27 0.00 -0.27 0.00 -1.00 -0.60 0.14 116.94 116.47 2c3d h PHE 478 Ca 0.34 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.11 2c3d h PHE 478 Cb -0.13 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 2c3d h PHE 478 CO 0.00 0.00 0.12 1.96 -1.61 0.00 0.00 178.31 178.78 2c3d h GLN 479 N 0.00 0.41 0.21 1.51 4.20 -1.45 -1.89 115.11 118.10 2c3d h GLN 479 Ca 0.01 -0.07 -0.33 0.00 0.06 0.00 0.00 58.65 58.32 2c3d h GLN 479 Cb 0.05 -0.07 0.02 0.00 0.30 0.00 0.00 27.48 27.78 2c3d h GLN 479 CO -0.00 0.42 -1.54 1.88 -0.67 0.00 0.00 178.83 178.92 2c3d h TYR 480 N 0.30 0.82 -0.95 2.96 -1.99 -1.44 -3.28 116.97 113.40 2c3d h TYR 480 Ca 0.09 -0.60 0.05 0.00 2.00 0.00 0.00 58.73 60.27 2c3d h TYR 480 Cb 0.16 -0.03 -0.06 0.00 2.00 0.00 0.00 36.73 38.80 2c3d h TYR 480 CO -0.01 1.55 0.61 1.25 -0.00 0.00 0.00 178.16 181.56 2c3d h LEU 481 N 0.12 0.99 -1.22 3.88 5.85 -0.80 -1.65 115.31 122.47 2c3d h LEU 481 Ca -0.27 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.47 2c3d h LEU 481 Cb 2.12 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.90 2c3d h LEU 481 CO 0.23 0.65 0.53 -1.13 -0.34 0.00 0.00 178.44 178.38 2c3d h ASN 482 N 1.13 0.90 -0.38 1.25 -1.24 -1.43 -0.36 115.58 115.45 2c3d h ASN 482 Ca 0.40 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.36 2c3d h ASN 482 Cb 0.10 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 2c3d h ASN 482 CO -0.15 0.64 0.13 0.58 -1.29 0.00 0.00 177.43 177.35 2c3d h VAL 483 N 1.06 1.20 -0.66 2.57 2.07 -1.37 -0.77 116.25 120.34 2c3d h VAL 483 Ca 0.30 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2c3d h VAL 483 Cb -0.09 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2c3d h VAL 483 CO -0.07 0.23 0.39 -0.07 0.02 0.00 0.00 177.57 178.07 2c3d h LEU 484 N 0.46 0.80 -0.81 2.57 3.38 -0.99 -2.18 115.31 118.55 2c3d h LEU 484 Ca 0.12 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2c3d h LEU 484 Cb 0.22 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2c3d h LEU 484 CO -0.01 0.63 0.25 0.40 0.09 0.00 0.00 178.44 179.81 2c3d h ILE 485 N 0.90 1.26 0.00 1.22 2.04 -0.86 -1.76 117.51 120.31 2c3d h ILE 485 Ca 0.24 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2c3d h ILE 485 Cb -0.02 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2c3d h ILE 485 CO -0.04 0.35 0.00 0.11 0.00 0.00 0.00 178.15 178.56 2c3d h LYS 486 N 1.10 0.00 -0.01 2.37 1.57 -0.75 -1.52 116.57 119.34 2c3d h LYS 486 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2c3d h LYS 486 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2c3d h LYS 486 CO -0.01 0.00 -0.05 1.04 -0.57 0.00 0.00 179.45 179.86 2c3d n GLN 487 N -2.96 1.52 -0.75 3.15 6.02 -0.69 -4.96 117.38 118.71 2c3d n GLN 487 Ca 0.00 -0.90 0.00 0.00 -0.01 0.00 0.00 57.00 56.10 2c3d n GLN 487 Cb 0.27 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.04 2c3d n GLN 487 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c3d n GLY 488 N 1.21 0.09 3.72 1.08 0.00 -0.57 -5.08 105.19 105.64 2c3d n GLY 488 Ca 0.18 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 2c3d n GLY 488 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c3d s LEU 489 N -0.68 4.19 0.31 0.99 2.96 -1.19 -4.97 118.68 120.30 2c3d s LEU 489 Ca 0.00 0.22 0.07 0.00 -0.22 0.00 0.00 54.13 54.20 2c3d s LEU 489 Cb 0.00 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2c3d s LEU 489 CO 0.00 0.15 0.28 0.42 -1.32 0.00 0.00 176.35 175.88 2c3d s THR 490 N 0.51 3.92 0.51 3.68 -4.23 -1.26 -0.90 115.64 117.87 2c3d s THR 490 Ca 0.08 -1.34 0.18 0.00 -1.18 0.00 0.00 61.69 59.43 2c3d s THR 490 Cb -0.12 -3.29 0.26 0.00 1.34 0.00 0.00 72.50 70.69 2c3d s THR 490 CO -0.00 -0.23 2.12 1.62 -0.54 0.00 0.00 174.62 177.58 2c3d h VAL 491 N 1.30 0.96 -0.18 2.29 3.04 -1.39 -0.30 116.25 121.97 2c3d h VAL 491 Ca -0.46 -0.17 -0.10 0.00 -1.01 0.00 0.00 66.70 64.96 2c3d h VAL 491 Cb 1.25 1.09 -0.00 0.00 -2.01 0.00 0.00 31.29 31.62 2c3d h VAL 491 CO 0.59 0.05 -0.26 0.44 -1.01 0.00 0.00 177.57 177.37 2c3d h ASP 492 N 0.00 0.54 -0.59 3.17 5.19 -1.90 0.11 116.42 122.94 2c3d h ASP 492 Ca -0.00 -0.52 -0.10 0.00 -0.62 0.00 0.00 57.03 55.79 2c3d h ASP 492 Cb 0.09 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 2c3d h ASP 492 CO 0.01 0.95 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.71 2c3d h GLU 493 N 0.14 1.06 -0.62 3.56 5.08 -1.80 -1.11 114.58 120.89 2c3d h GLU 493 Ca 0.02 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 2c3d h GLU 493 Cb 0.83 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 2c3d h GLU 493 CO 0.06 1.06 0.30 1.25 -1.00 0.00 0.00 179.01 180.68 2c3d h LEU 494 N 0.96 0.81 -1.75 1.33 5.85 -1.04 -2.22 115.31 119.24 2c3d h LEU 494 Ca 0.16 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2c3d h LEU 494 Cb 0.60 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2c3d h LEU 494 CO 0.04 0.72 -0.12 1.23 -0.34 0.00 0.00 178.44 179.97 2c3d h GLY 495 N 0.85 0.00 -0.33 3.75 0.00 -0.57 -2.76 103.07 104.00 2c3d h GLY 495 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2c3d h GLY 495 CO -0.03 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.85 2c3d n ASP 496 N -3.45 1.24 -4.81 0.19 2.03 -0.46 -4.64 116.55 106.65 2c3d n ASP 496 Ca -0.01 -1.52 -0.29 0.00 0.52 0.00 0.00 54.79 53.49 2c3d n ASP 496 Cb 0.28 -0.04 0.11 0.00 -0.72 0.00 0.00 41.12 40.74 2c3d n ASP 496 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2c3d s MET 497 N -1.92 1.71 -0.38 -0.67 -1.94 -1.04 -5.03 119.30 110.02 2c3d s MET 497 Ca 0.36 0.09 -0.13 0.00 -1.71 0.00 0.00 55.69 54.29 2c3d s MET 497 Cb 0.19 -1.92 0.01 0.00 2.01 0.00 0.00 34.83 35.12 2c3d s MET 497 CO 0.30 -1.77 0.26 -0.51 -0.01 0.00 0.00 175.02 173.29 2c3d s ASP 498 N -4.53 5.99 0.60 3.03 1.01 -1.26 -4.98 116.67 116.54 2c3d s ASP 498 Ca 0.63 -0.81 -0.10 0.00 0.71 0.00 0.00 52.55 52.98 2c3d s ASP 498 Cb -0.11 -2.12 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 2c3d s ASP 498 CO 0.50 -0.38 0.99 -1.83 0.21 0.00 0.00 175.17 174.65 2c3d s GLU 499 N 1.66 3.45 -0.64 8.23 1.03 -1.26 -5.03 118.70 126.14 2c3d s GLU 499 Ca 0.05 0.57 0.05 0.00 0.03 0.00 0.00 54.97 55.66 2c3d s GLU 499 Cb -0.19 -2.14 0.16 0.00 -0.80 0.00 0.00 34.13 31.16 2c3d s GLU 499 CO 0.09 -0.57 0.41 -0.51 -1.33 0.00 0.00 175.26 173.35 2c3d s LEU 500 N -5.11 4.64 0.28 1.83 1.43 -1.26 -5.09 118.68 115.38 2c3d s LEU 500 Ca 0.54 -3.56 -0.29 0.00 -1.03 0.00 0.00 54.13 49.78 2c3d s LEU 500 Cb -0.11 -1.63 -0.10 0.00 0.03 0.00 0.00 46.19 44.38 2c3d s LEU 500 CO 0.52 -0.14 1.15 0.12 0.23 0.00 0.00 176.35 178.23 2c3d s PHE 501 N -1.05 3.46 -0.02 0.29 5.36 -1.26 -2.92 117.98 121.84 2c3d s PHE 501 Ca 0.22 1.61 -0.26 0.00 -0.96 0.00 0.00 56.93 57.54 2c3d s PHE 501 Cb -0.12 -3.38 -0.04 0.00 -0.34 0.00 0.00 43.02 39.14 2c3d s PHE 501 CO -0.11 -0.88 0.81 -0.51 -1.46 0.00 0.00 175.22 173.07 2c3d s LEU 502 N -1.37 4.36 -0.11 6.12 1.02 -1.26 -5.16 118.68 122.29 2c3d s LEU 502 Ca 0.46 1.41 -0.04 0.00 0.02 0.00 0.00 54.13 55.98 2c3d s LEU 502 Cb -0.34 -3.28 -0.04 0.00 0.02 0.00 0.00 46.19 42.56 2c3d s LEU 502 CO 0.43 -0.14 0.05 0.54 0.02 0.00 0.00 176.35 177.26 2c3d s ASN 503 N 0.68 5.66 0.26 2.29 2.20 -1.15 -4.60 114.94 120.28 2c3d s ASN 503 Ca 0.43 0.25 -0.02 0.00 -0.94 0.00 0.00 52.86 52.57 2c3d s ASN 503 Cb -0.19 -1.72 0.53 0.00 -2.00 0.00 0.00 41.25 37.87 2c3d s ASN 503 CO 0.23 0.37 1.71 -0.65 -2.94 0.00 0.00 177.10 175.82 2c3d h PRO 504 N 5.24 0.38 -5.45 3.55 0.11 -1.85 -3.36 132.00 130.61 2c3d h PRO 504 Ca -0.51 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 64.94 2c3d h PRO 504 Cb 1.20 -0.09 -0.16 0.00 0.11 0.00 0.00 31.00 32.07 2c3d h PRO 504 CO 0.57 0.25 -0.58 0.95 -0.21 0.00 0.00 178.00 178.98 2c3d s THR 505 N -5.99 4.61 -1.14 -1.15 -4.23 -1.26 -4.92 115.64 101.55 2c3d s THR 505 Ca -0.12 -0.11 0.17 0.00 -1.18 0.00 0.00 61.69 60.45 2c3d s THR 505 Cb 0.22 -3.04 0.60 0.00 1.34 0.00 0.00 72.50 71.63 2c3d s THR 505 CO 0.77 0.51 1.52 1.41 -0.54 0.00 0.00 174.62 178.28 2c3d n HIS 506 N 3.12 1.13 -0.34 3.99 -0.00 -1.26 -4.68 115.22 117.18 2c3d n HIS 506 Ca -0.17 -0.60 0.16 0.00 -0.00 0.00 0.00 57.72 57.11 2c3d n HIS 506 Cb 0.53 -0.16 0.38 0.00 -0.00 0.00 0.00 29.99 30.74 2c3d n HIS 506 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 2c3d h PHE 507 N 3.46 0.97 0.76 4.41 0.04 -1.94 -2.30 116.94 122.34 2c3d h PHE 507 Ca 0.00 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 2c3d h PHE 507 Cb 1.22 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 39.09 2c3d h PHE 507 CO 0.58 0.14 -0.37 0.82 -0.60 0.00 0.00 178.31 178.89 2c3d h ILE 508 N 0.63 0.00 -0.11 -0.55 2.04 -1.83 -1.75 117.51 115.93 2c3d h ILE 508 Ca 0.60 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 66.22 2c3d h ILE 508 Cb 1.12 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2c3d h ILE 508 CO -0.40 0.00 -0.38 0.06 0.00 0.00 0.00 178.15 177.43 2c3d h GLN 509 N -1.16 0.24 -0.14 2.37 -0.00 -1.85 -2.02 115.11 112.55 2c3d h GLN 509 Ca -0.10 -0.11 -0.13 0.00 -0.00 0.00 0.00 58.65 58.31 2c3d h GLN 509 Cb 0.78 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 28.25 2c3d h GLN 509 CO 0.17 0.60 -0.46 -0.07 -0.00 0.00 0.00 178.83 179.06 2c3d h LEU 510 N 0.21 0.38 -0.53 0.06 3.38 -1.48 -2.21 115.31 115.11 2c3d h LEU 510 Ca 0.02 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2c3d h LEU 510 Cb 0.77 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2c3d h LEU 510 CO 0.06 0.79 0.01 0.28 0.09 0.00 0.00 178.44 179.67 2c3d h SER 511 N 0.28 0.91 -0.53 -0.43 0.02 -1.06 -2.70 113.55 110.04 2c3d h SER 511 Ca 0.02 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.69 2c3d h SER 511 Cb 0.93 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 2c3d h SER 511 CO 0.08 0.99 0.35 -0.09 -1.14 0.00 0.00 176.83 177.02 2c3d h ARG 512 N 0.80 0.61 0.00 3.45 2.43 -0.99 0.88 114.38 121.56 2c3d h ARG 512 Ca 0.15 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2c3d h ARG 512 Cb 0.52 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2c3d h ARG 512 CO 0.03 0.41 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.74 2c3d h LEU 513 N 0.63 0.00 0.00 3.80 3.38 -1.06 -3.22 115.31 118.84 2c3d h LEU 513 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2c3d h LEU 513 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2c3d h LEU 513 CO -0.05 0.08 -1.52 0.54 0.09 0.00 0.00 178.44 177.59 2c3d n ARG 514 N -3.44 0.78 0.22 1.13 5.12 -0.65 -4.66 116.66 115.15 2c3d n ARG 514 Ca -0.01 -0.08 0.14 0.00 -1.93 0.00 0.00 57.85 55.97 2c3d n ARG 514 Cb 0.23 -1.25 0.73 0.00 -1.16 0.00 0.00 32.46 31.02 2c3d n ARG 514 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2c3d h ALA 515 N 0.84 1.06 0.00 7.54 0.00 -0.87 -2.52 119.26 125.31 2c3d h ALA 515 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2c3d h ALA 515 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2c3d h ALA 515 CO 0.00 -0.06 0.00 0.78 0.00 0.00 0.00 179.25 179.97 2c3d h GLY 516 N 0.00 0.00 -4.84 0.00 0.00 -1.83 -3.44 103.07 92.96 2c3d h GLY 516 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 2c3d h GLY 516 CO 0.00 0.00 -0.12 -0.56 0.00 0.00 0.00 176.54 175.86 2c3d s SER 517 N -5.77 6.93 0.44 0.19 0.01 -0.95 -4.95 113.70 109.60 2c3d s SER 517 Ca 0.03 1.11 0.25 0.00 1.31 0.00 0.00 55.95 58.64 2c3d s SER 517 Cb 0.08 -2.31 0.73 0.00 0.21 0.00 0.00 66.02 64.73 2c3d s SER 517 CO 0.57 0.29 1.74 0.50 0.41 0.00 0.00 173.24 176.75 2c3d h LYS 518 N 4.69 0.00 -4.59 12.44 3.64 -1.89 -3.38 116.57 127.48 2c3d h LYS 518 Ca -0.50 0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 58.18 2c3d h LYS 518 Cb 1.22 0.00 -0.32 0.00 -0.41 0.00 0.00 32.23 32.72 2c3d h LYS 518 CO 0.63 0.15 -0.59 1.21 -2.27 0.00 0.00 179.45 178.58 2c3d s ASN 519 N -6.12 5.23 0.35 4.20 2.47 -1.26 -5.09 114.94 114.73 2c3d s ASN 519 Ca 0.03 -1.58 -0.28 0.00 0.42 0.00 0.00 52.86 51.45 2c3d s ASN 519 Cb 0.08 -1.83 -0.10 0.00 -1.45 0.00 0.00 41.25 37.95 2c3d s ASN 519 CO 0.64 -0.43 1.29 -0.76 -3.72 0.00 0.00 177.10 174.13 2c3d s LEU 520 N 1.26 4.37 -0.03 3.21 1.43 -1.26 -5.04 118.68 122.62 2c3d s LEU 520 Ca 0.02 2.65 0.02 0.00 -1.03 0.00 0.00 54.13 55.80 2c3d s LEU 520 Cb -0.21 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.28 2c3d s LEU 520 CO -0.01 -0.61 -0.09 -0.69 0.23 0.00 0.00 176.35 175.18 2c3d s VAL 521 N -1.19 0.78 0.85 -1.59 1.01 -1.26 -4.99 120.40 114.02 2c3d s VAL 521 Ca 0.51 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 2c3d s VAL 521 Cb -0.39 -0.70 0.11 0.00 0.00 0.00 0.00 36.38 35.40 2c3d s VAL 521 CO 0.51 0.25 1.15 -0.44 0.00 0.00 0.00 175.10 176.57 2c3d s SER 522 N 0.22 3.43 0.00 3.32 0.01 -1.26 -4.90 113.70 114.52 2c3d s SER 522 Ca -0.04 2.17 0.00 0.00 1.31 0.00 0.00 55.95 59.39 2c3d s SER 522 Cb -0.09 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2c3d s SER 522 CO 0.01 -2.76 0.17 -0.11 0.41 0.00 0.00 173.24 170.95