#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c0p s TRP 34 N 0.00 3.08 0.57 6.00 0.52 -1.26 -5.09 118.94 122.76 3c0p s TRP 34 Ca 0.00 0.08 -0.19 0.00 0.02 0.00 0.00 56.10 56.01 3c0p s TRP 34 Cb 0.00 -1.79 -0.05 0.00 -1.15 0.00 0.00 33.47 30.48 3c0p s TRP 34 CO 0.00 0.36 1.17 -2.14 0.02 0.00 0.00 176.95 176.36 3c0p s PRO 35 N -0.69 3.17 0.22 4.98 0.02 -1.26 -4.78 135.00 136.66 3c0p s PRO 35 Ca 0.11 1.73 -0.08 0.00 0.02 0.00 0.00 61.00 62.77 3c0p s PRO 35 Cb -0.12 -1.97 0.35 0.00 0.02 0.00 0.00 34.50 32.79 3c0p s PRO 35 CO 0.02 -1.03 1.70 0.00 -0.33 0.00 0.00 177.00 177.36 3c0p h ALA 36 N 1.05 0.79 -0.17 -1.55 0.00 -1.99 -0.47 119.26 116.93 3c0p h ALA 36 Ca -0.50 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 3c0p h ALA 36 Cb 1.28 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3c0p h ALA 36 CO 0.56 -0.32 -0.22 0.66 0.00 0.00 0.00 179.25 179.93 3c0p h SER 37 N 0.26 0.29 -0.15 0.00 4.64 -1.95 -1.05 113.55 115.58 3c0p h SER 37 Ca 0.35 -0.08 -0.15 0.00 -0.47 0.00 0.00 61.79 61.44 3c0p h SER 37 Cb 0.55 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3c0p h SER 37 CO -0.45 0.52 -0.49 0.25 -0.87 0.00 0.00 176.83 175.79 3c0p h LEU 38 N 0.27 0.69 -1.06 5.97 5.85 -1.51 -2.96 115.31 122.56 3c0p h LEU 38 Ca 0.05 -0.60 -0.07 0.00 0.84 0.00 0.00 57.88 58.10 3c0p h LEU 38 Cb 0.54 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3c0p h LEU 38 CO 0.04 1.17 -0.06 0.00 -0.34 0.00 0.00 178.44 179.25 3c0p h ALA 39 N 0.54 1.22 -0.66 1.25 0.00 -0.99 -2.42 119.26 118.20 3c0p h ALA 39 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3c0p h ALA 39 Cb 1.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 3c0p h ALA 39 CO 0.10 0.51 0.43 0.00 0.00 0.00 0.00 179.25 180.29 3c0p h ALA 40 N 1.38 1.51 -0.46 0.00 0.00 -1.14 -0.96 119.26 119.60 3c0p h ALA 40 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3c0p h ALA 40 Cb 0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3c0p h ALA 40 CO 0.02 0.44 0.08 -0.07 0.00 0.00 0.00 179.25 179.73 3c0p h LEU 41 N 0.90 0.66 -0.36 0.00 3.38 -1.27 -2.17 115.31 116.44 3c0p h LEU 41 Ca 0.24 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3c0p h LEU 41 Cb -0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3c0p h LEU 41 CO -0.05 0.67 -0.01 0.00 0.09 0.00 0.00 178.44 179.14 3c0p h ALA 42 N 1.41 0.49 -0.12 1.53 0.00 -1.10 -1.01 119.26 120.46 3c0p h ALA 42 Ca 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3c0p h ALA 42 Cb 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3c0p h ALA 42 CO 0.00 0.27 0.08 -0.07 0.00 0.00 0.00 179.25 179.52 3c0p h LEU 43 N 0.45 0.14 0.00 0.00 3.38 -1.10 -2.37 115.31 115.81 3c0p h LEU 43 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3c0p h LEU 43 Cb 0.48 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3c0p h LEU 43 CO 0.02 0.12 0.00 0.47 0.09 0.00 0.00 178.44 179.14 3c0p n ASP 44 N -5.00 0.00 -0.64 -0.43 10.43 -0.84 -4.82 116.55 115.25 3c0p n ASP 44 Ca -0.05 -0.36 -0.07 0.00 2.57 0.00 0.00 54.79 56.88 3c0p n ASP 44 Cb 0.04 -0.00 -0.01 0.00 1.84 0.00 0.00 41.12 42.98 3c0p n ASP 44 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3c0p n GLY 45 N -0.26 0.43 0.10 0.44 0.00 -0.89 -4.93 105.19 100.08 3c0p n GLY 45 Ca 0.09 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 3c0p n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c0p h LYS 46 N 0.00 0.00 -4.42 1.61 1.57 -1.38 -3.43 116.57 110.52 3c0p h LYS 46 Ca -0.15 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 57.91 3c0p h LYS 46 Cb 0.83 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.92 3c0p h LYS 46 CO 0.19 0.41 -0.39 -0.51 -0.57 0.00 0.00 179.45 178.58 3c0p s LEU 47 N -6.04 5.31 -0.11 2.94 2.01 -1.19 -0.98 118.68 120.61 3c0p s LEU 47 Ca -0.01 -1.09 -0.02 0.00 0.01 0.00 0.00 54.13 53.02 3c0p s LEU 47 Cb 0.08 -2.16 -0.03 0.00 0.01 0.00 0.00 46.19 44.09 3c0p s LEU 47 CO 0.80 -0.53 -0.03 -0.13 1.01 0.00 0.00 176.35 177.47 3c0p s ARG 48 N 1.66 3.21 0.00 1.70 0.52 -0.51 -4.88 118.95 120.65 3c0p s ARG 48 Ca 0.04 -0.48 0.03 0.00 -0.52 0.00 0.00 55.73 54.80 3c0p s ARG 48 Cb -0.21 -2.80 -0.00 0.00 0.52 0.00 0.00 34.95 32.46 3c0p s ARG 48 CO 0.08 0.51 0.37 0.25 0.02 0.00 0.00 175.30 176.54 3c0p n THR 49 N 2.71 0.00 -1.73 0.02 -2.24 -1.26 -1.15 114.28 110.63 3c0p n THR 49 Ca -0.18 -0.47 -0.38 0.00 -2.27 0.00 0.00 64.05 60.75 3c0p n THR 49 Cb 0.53 1.03 0.05 0.00 -2.10 0.00 0.00 70.33 69.84 3c0p n THR 49 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3c0p n ASP 50 N -0.40 2.40 0.22 3.42 5.75 -1.26 -4.76 116.55 121.92 3c0p n ASP 50 Ca 0.01 0.93 0.17 0.00 -0.01 0.00 0.00 54.79 55.89 3c0p n ASP 50 Cb 0.06 -1.56 0.85 0.00 -1.03 0.00 0.00 41.12 39.44 3c0p n ASP 50 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3c0p h SER 51 N 1.13 0.00 -0.18 -1.12 4.64 -1.98 -1.86 113.55 114.19 3c0p h SER 51 Ca -0.51 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 3c0p h SER 51 Cb 1.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 3c0p h SER 51 CO 0.56 0.00 0.00 0.78 -0.87 0.00 0.00 176.83 177.30 3c0p h ASN 52 N 0.00 0.30 0.30 4.97 4.21 -1.99 -1.40 115.58 121.96 3c0p h ASN 52 Ca 0.08 -0.30 -0.01 0.00 1.21 0.00 0.00 56.30 57.27 3c0p h ASN 52 Cb 0.48 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 3c0p h ASN 52 CO -0.00 0.53 -0.14 0.00 -1.29 0.00 0.00 177.43 176.52 3c0p h ALA 53 N 0.78 -0.40 -0.59 -0.83 0.00 -1.71 -2.92 119.26 113.59 3c0p h ALA 53 Ca 0.05 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.84 3c0p h ALA 53 Cb 0.37 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 3c0p h ALA 53 CO 0.01 -0.50 0.39 1.79 0.00 0.00 0.00 179.25 180.94 3c0p h THR 54 N -0.85 0.97 -0.37 0.00 1.35 -1.52 -2.19 112.91 110.29 3c0p h THR 54 Ca -0.04 -0.18 -0.12 0.00 -0.55 0.00 0.00 66.41 65.52 3c0p h THR 54 Cb 0.52 0.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 3c0p h THR 54 CO 0.07 0.10 -0.23 0.00 -0.25 0.00 0.00 175.52 175.20 3c0p h ALA 55 N 1.69 0.53 -0.20 6.62 0.00 -1.30 -2.64 119.26 123.96 3c0p h ALA 55 Ca 0.26 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3c0p h ALA 55 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3c0p h ALA 55 CO -0.08 0.51 -0.03 0.00 0.00 0.00 0.00 179.25 179.65 3c0p h ALA 56 N 0.79 1.57 -0.52 0.00 0.00 -1.20 -1.90 119.26 118.00 3c0p h ALA 56 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3c0p h ALA 56 Cb 0.79 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3c0p h ALA 56 CO 0.06 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.63 3c0p n ALA 57 N -2.49 3.19 0.83 0.00 0.00 -1.02 -4.15 120.51 116.87 3c0p n ALA 57 Ca -0.00 -1.39 0.09 0.00 0.00 0.00 0.00 53.44 52.14 3c0p n ALA 57 Cb 0.21 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 3c0p n ALA 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3c0p n SER 58 N 0.80 1.74 -4.29 0.00 3.41 -0.71 -4.76 113.62 109.81 3c0p n SER 58 Ca 0.22 -1.37 -0.16 0.00 -0.26 0.00 0.00 58.87 57.30 3c0p n SER 58 Cb 0.84 0.50 -0.10 0.00 -0.26 0.00 0.00 64.21 65.19 3c0p n SER 58 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3c0p s THR 59 N -2.16 1.15 0.25 6.66 -4.23 -1.26 -1.69 115.64 114.37 3c0p s THR 59 Ca 0.15 -2.06 0.06 0.00 -1.18 0.00 0.00 61.69 58.66 3c0p s THR 59 Cb 0.15 -2.09 -0.02 0.00 1.34 0.00 0.00 72.50 71.88 3c0p s THR 59 CO 0.49 -0.54 0.21 -0.90 -0.54 0.00 0.00 174.62 173.33 3c0p n ASP 60 N -0.31 -0.41 0.05 3.99 5.68 -1.26 -4.98 116.55 119.30 3c0p n ASP 60 Ca -0.08 -2.66 0.10 0.00 -0.50 0.00 0.00 54.79 51.66 3c0p n ASP 60 Cb 0.62 1.23 0.55 0.00 -1.14 0.00 0.00 41.12 42.38 3c0p n ASP 60 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 3c0p h PHE 61 N 1.79 0.26 -0.95 2.11 3.57 -0.86 -1.75 116.94 121.11 3c0p h PHE 61 Ca -0.18 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.38 3c0p h PHE 61 Cb 0.91 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.50 3c0p h PHE 61 CO 0.00 0.14 0.62 0.78 -2.23 0.00 0.00 178.31 177.62 3c0p h GLY 62 N 0.26 1.41 -3.87 2.40 0.00 -1.59 -3.40 103.07 98.28 3c0p h GLY 62 Ca 0.16 -0.45 -0.41 0.00 0.00 0.00 0.00 47.33 46.63 3c0p h GLY 62 CO -0.03 0.34 -0.58 -2.01 0.00 0.00 0.00 176.54 174.27 3c0p n ASN 63 N -4.48 -6.02 -0.01 0.19 4.05 -0.66 -0.66 115.26 107.67 3c0p n ASN 63 Ca 0.14 -0.17 -0.02 0.00 0.45 0.00 0.00 54.58 54.98 3c0p n ASN 63 Cb 0.16 -4.92 -0.01 0.00 1.23 0.00 0.00 39.78 36.24 3c0p n ASN 63 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 3c0p n ILE 64 N -4.29 0.13 -4.34 -1.44 5.41 -1.26 -4.44 119.36 109.12 3c0p n ILE 64 Ca -0.17 -0.04 -0.24 0.00 1.00 0.00 0.00 62.75 63.29 3c0p n ILE 64 Cb 0.65 -0.94 -0.09 0.00 -0.71 0.00 0.00 39.64 38.55 3c0p n ILE 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3c0p s THR 65 N -2.05 3.10 0.02 1.39 -1.32 -1.26 -5.13 115.64 110.39 3c0p s THR 65 Ca -0.03 -1.99 -0.19 0.00 -1.21 0.00 0.00 61.69 58.27 3c0p s THR 65 Cb 0.01 -2.62 0.04 0.00 -1.51 0.00 0.00 72.50 68.42 3c0p s THR 65 CO 0.05 -0.31 0.43 -0.94 -2.21 0.00 0.00 174.62 171.63 3c0p s SER 66 N -3.41 -0.32 -0.29 8.08 1.04 -1.26 -4.48 113.70 113.07 3c0p s SER 66 Ca 0.29 0.10 -0.13 0.00 0.48 0.00 0.00 55.95 56.69 3c0p s SER 66 Cb -0.07 0.42 0.13 0.00 0.10 0.00 0.00 66.02 66.60 3c0p s SER 66 CO 0.17 -0.62 0.74 0.00 0.98 0.00 0.00 173.24 174.51 3c0p s ALA 67 N -2.13 -2.14 0.08 5.32 0.00 -0.68 -5.04 121.76 117.16 3c0p s ALA 67 Ca -0.07 2.31 -0.30 0.00 0.00 0.00 0.00 51.96 53.89 3c0p s ALA 67 Cb -0.02 -1.74 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 3c0p s ALA 67 CO 0.00 -0.76 0.99 -0.51 0.00 0.00 0.00 175.76 175.48 3c0p s LEU 68 N 2.41 4.45 0.58 0.00 1.43 -1.26 -4.32 118.68 121.97 3c0p s LEU 68 Ca -0.07 1.79 -0.02 0.00 -1.03 0.00 0.00 54.13 54.80 3c0p s LEU 68 Cb -0.09 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.58 3c0p s LEU 68 CO -0.19 -0.16 0.84 -2.16 0.23 0.00 0.00 176.35 174.92 3c0p s PRO 69 N 0.32 2.61 0.15 1.29 0.04 -1.26 -1.51 135.00 136.64 3c0p s PRO 69 Ca 0.49 -0.45 0.05 0.00 0.04 0.00 0.00 61.00 61.13 3c0p s PRO 69 Cb -0.23 -2.38 -0.09 0.00 0.04 0.00 0.00 34.50 31.84 3c0p s PRO 69 CO 0.30 -0.78 1.33 0.00 0.04 0.00 0.00 177.00 177.89 3c0p h ALA 70 N -0.10 0.45 -2.98 8.56 0.00 0.69 -3.43 119.26 122.45 3c0p h ALA 70 Ca -0.44 -0.81 0.03 0.00 0.00 0.00 0.00 54.91 53.69 3c0p h ALA 70 Cb 1.29 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 3c0p h ALA 70 CO 0.57 1.06 0.18 0.00 0.00 0.00 0.00 179.25 181.06 3c0p s ALA 71 N -2.96 -1.22 -0.05 0.00 0.00 -0.59 -4.68 121.76 112.26 3c0p s ALA 71 Ca -0.01 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.83 3c0p s ALA 71 Cb 0.10 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.10 3c0p s ALA 71 CO 0.82 -0.94 -0.12 0.08 0.00 0.00 0.00 175.76 175.60 3c0p s VAL 72 N -3.88 1.10 -0.19 0.00 1.01 -0.30 -1.29 120.40 116.85 3c0p s VAL 72 Ca 0.09 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 3c0p s VAL 72 Cb -0.04 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 3c0p s VAL 72 CO 0.01 0.34 0.12 -0.22 0.00 0.00 0.00 175.10 175.36 3c0p s LEU 73 N 0.49 4.16 -0.75 3.92 2.96 0.49 -1.42 118.68 128.52 3c0p s LEU 73 Ca -0.11 0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.05 3c0p s LEU 73 Cb -0.14 -2.07 0.23 0.00 0.50 0.00 0.00 46.19 44.71 3c0p s LEU 73 CO 0.03 0.19 0.76 -1.22 -1.32 0.00 0.00 176.35 174.79 3c0p n TYR 74 N 3.45 3.52 -1.89 5.38 4.01 -0.16 0.28 117.16 131.75 3c0p n TYR 74 Ca -0.16 -4.04 -0.40 0.00 -0.16 0.00 0.00 57.90 53.14 3c0p n TYR 74 Cb 0.52 -0.76 0.01 0.00 -0.31 0.00 0.00 39.34 38.80 3c0p n TYR 74 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3c0p s PRO 75 N -2.04 3.77 -0.01 -0.72 0.04 -1.26 -4.80 135.00 129.98 3c0p s PRO 75 Ca 0.33 2.32 0.17 0.00 0.04 0.00 0.00 61.00 63.86 3c0p s PRO 75 Cb 0.05 -2.68 -0.23 0.00 0.04 0.00 0.00 34.50 31.68 3c0p s PRO 75 CO -0.06 -0.71 0.56 -1.13 0.04 0.00 0.00 177.00 175.69 3c0p n SER 76 N -0.11 0.89 -3.80 6.66 3.41 -1.26 -2.83 113.62 116.59 3c0p n SER 76 Ca 0.05 -0.46 -0.09 0.00 -0.26 0.00 0.00 58.87 58.11 3c0p n SER 76 Cb 0.43 1.40 -0.04 0.00 -0.26 0.00 0.00 64.21 65.74 3c0p n SER 76 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3c0p s SER 77 N -3.31 -0.24 0.57 4.04 1.04 -1.26 -4.78 113.70 109.76 3c0p s SER 77 Ca 0.00 -0.57 0.33 0.00 0.48 0.00 0.00 55.95 56.19 3c0p s SER 77 Cb 0.12 0.61 1.75 0.00 0.10 0.00 0.00 66.02 68.60 3c0p s SER 77 CO 0.72 -1.13 2.17 0.71 0.98 0.00 0.00 173.24 176.69 3c0p h THR 78 N 2.16 0.35 -0.55 2.02 1.35 -1.95 -1.94 112.91 114.35 3c0p h THR 78 Ca -0.26 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 3c0p h THR 78 Cb 1.26 1.22 -0.03 0.00 -1.73 0.00 0.00 68.15 68.87 3c0p h THR 78 CO 0.34 0.05 0.35 0.00 -0.25 0.00 0.00 175.52 176.02 3c0p h ALA 79 N 1.95 1.58 -0.06 6.62 0.00 -2.00 -1.36 119.26 125.99 3c0p h ALA 79 Ca -0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3c0p h ALA 79 Cb 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3c0p h ALA 79 CO 0.01 0.38 -0.33 -0.44 0.00 0.00 0.00 179.25 178.87 3c0p h ASP 80 N 0.75 0.11 -0.05 0.00 3.32 -1.76 -1.49 116.42 117.30 3c0p h ASP 80 Ca 0.20 -0.04 -0.19 0.00 0.02 0.00 0.00 57.03 57.02 3c0p h ASP 80 Cb -0.06 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.46 3c0p h ASP 80 CO -0.04 0.44 -0.67 -0.07 -1.72 0.00 0.00 179.24 177.18 3c0p h LEU 81 N 0.09 0.77 -0.49 1.55 3.38 -1.36 -2.55 115.31 116.70 3c0p h LEU 81 Ca 0.01 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 3c0p h LEU 81 Cb 0.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3c0p h LEU 81 CO 0.05 1.23 0.19 0.58 0.09 0.00 0.00 178.44 180.58 3c0p h VAL 82 N 0.48 1.21 -0.16 1.22 2.07 -1.04 -1.81 116.25 118.22 3c0p h VAL 82 Ca -0.02 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.87 3c0p h VAL 82 Cb 1.26 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 3c0p h VAL 82 CO 0.13 0.25 -0.04 0.00 0.02 0.00 0.00 177.57 177.93 3c0p h ALA 83 N 1.04 0.11 0.34 1.67 0.00 -1.20 0.36 119.26 121.58 3c0p h ALA 83 Ca 0.16 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3c0p h ALA 83 Cb 0.20 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3c0p h ALA 83 CO -0.01 -0.48 -0.17 1.25 0.00 0.00 0.00 179.25 179.84 3c0p h LEU 84 N 0.00 -0.39 -0.97 0.00 5.85 -1.33 -1.45 115.31 117.02 3c0p h LEU 84 Ca 0.08 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 3c0p h LEU 84 Cb 0.12 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3c0p h LEU 84 CO -0.16 -0.26 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.45 3c0p h LEU 85 N -0.49 0.56 -0.49 2.25 3.38 -1.21 -1.65 115.31 117.66 3c0p h LEU 85 Ca -0.05 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 3c0p h LEU 85 Cb 0.37 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3c0p h LEU 85 CO 0.08 0.74 -0.07 0.28 0.09 0.00 0.00 178.44 179.55 3c0p h SER 86 N 0.52 0.91 0.66 -0.43 0.02 -0.24 -0.56 113.55 114.43 3c0p h SER 86 Ca 0.09 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.67 3c0p h SER 86 Cb 0.57 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 3c0p h SER 86 CO 0.04 1.04 -0.41 0.00 -1.14 0.00 0.00 176.83 176.36 3c0p h ALA 87 N 0.90 -1.03 -0.99 3.77 0.00 -0.97 0.08 119.26 121.02 3c0p h ALA 87 Ca 0.13 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.97 3c0p h ALA 87 Cb 0.61 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 3c0p h ALA 87 CO 0.04 -1.10 0.62 0.00 0.00 0.00 0.00 179.25 178.82 3c0p h ALA 88 N -0.76 1.59 -0.09 0.00 0.00 -1.24 0.31 119.26 119.08 3c0p h ALA 88 Ca -0.08 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3c0p h ALA 88 Cb 0.81 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3c0p h ALA 88 CO 0.08 0.13 -0.48 -0.97 0.00 0.00 0.00 179.25 178.02 3c0p h ASN 89 N 0.91 0.24 0.53 0.00 -1.24 -0.72 -3.26 115.58 112.04 3c0p h ASN 89 Ca 0.51 -0.11 -0.15 0.00 0.71 0.00 0.00 56.30 57.26 3c0p h ASN 89 Cb 0.61 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.56 3c0p h ASN 89 CO -0.28 0.68 -1.59 -1.54 -1.29 0.00 0.00 177.43 173.41 3c0p n SER 90 N -3.97 0.61 -4.57 1.15 3.41 -0.02 -4.84 113.62 105.38 3c0p n SER 90 Ca -0.02 0.26 -0.43 0.00 -0.26 0.00 0.00 58.87 58.43 3c0p n SER 90 Cb 0.52 0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 65.04 3c0p n SER 90 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3c0p s THR 91 N -3.01 4.19 0.26 6.66 2.01 0.10 -5.00 115.64 120.85 3c0p s THR 91 Ca -0.04 0.87 -0.30 0.00 0.31 0.00 0.00 61.69 62.52 3c0p s THR 91 Cb 0.09 -4.62 -0.11 0.00 0.01 0.00 0.00 72.50 67.87 3c0p s THR 91 CO 0.83 -1.15 1.59 -2.84 -0.69 0.00 0.00 174.62 172.36 3c0p s PRO 92 N 4.49 4.15 0.00 4.92 0.02 -1.26 -1.99 135.00 145.33 3c0p s PRO 92 Ca 0.41 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.96 3c0p s PRO 92 Cb -0.08 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.38 3c0p s PRO 92 CO 0.26 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 3c0p n GLY 93 N 2.61 0.61 3.63 0.52 0.00 -1.26 -4.96 105.19 106.34 3c0p n GLY 93 Ca 0.10 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.57 3c0p n GLY 93 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3c0p n TRP 94 N -2.77 1.97 -0.77 1.61 -0.00 -0.84 -4.85 117.44 111.79 3c0p n TRP 94 Ca 0.00 0.38 0.08 0.00 -0.00 0.00 0.00 57.50 57.96 3c0p n TRP 94 Cb 0.00 -2.51 0.39 0.00 -0.00 0.00 0.00 31.31 29.19 3c0p n TRP 94 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3c0p n PRO 95 N 6.41 4.35 -3.74 5.87 -0.04 -1.26 -4.94 135.00 141.65 3c0p n PRO 95 Ca 0.30 -3.05 -0.38 0.00 -0.04 0.00 0.00 63.50 60.34 3c0p n PRO 95 Cb 0.18 -2.09 -0.12 0.00 -0.04 0.00 0.00 33.50 31.42 3c0p n PRO 95 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3c0p s TYR 96 N -2.31 3.18 0.61 0.54 2.02 -1.26 -4.89 117.35 115.25 3c0p s TYR 96 Ca 0.54 -1.07 -0.16 0.00 -0.37 0.00 0.00 57.07 56.01 3c0p s TYR 96 Cb 0.38 -2.27 -0.02 0.00 -0.40 0.00 0.00 41.96 39.64 3c0p s TYR 96 CO 0.21 -0.61 1.08 0.95 -1.57 0.00 0.00 175.55 175.60 3c0p s THR 97 N 1.48 3.61 -0.05 -0.71 -4.23 -1.26 -4.74 115.64 109.74 3c0p s THR 97 Ca 0.02 0.76 0.02 0.00 -1.18 0.00 0.00 61.69 61.30 3c0p s THR 97 Cb -0.18 -3.29 0.02 0.00 1.34 0.00 0.00 72.50 70.39 3c0p s THR 97 CO 0.03 -0.45 -0.08 -0.63 -0.54 0.00 0.00 174.62 172.95 3c0p s ILE 98 N -2.40 0.81 0.19 2.99 1.01 0.24 -0.09 121.20 123.94 3c0p s ILE 98 Ca 0.65 -0.30 0.09 0.00 0.00 0.00 0.00 60.65 61.09 3c0p s ILE 98 Cb -0.18 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 3c0p s ILE 98 CO 0.38 0.28 -0.19 0.00 0.00 0.00 0.00 174.94 175.41 3c0p s ALA 99 N 0.70 2.18 -0.35 9.38 0.00 -0.84 0.28 121.76 133.11 3c0p s ALA 99 Ca -0.12 -1.59 -0.01 0.00 0.00 0.00 0.00 51.96 50.24 3c0p s ALA 99 Cb -0.14 -0.20 0.09 0.00 0.00 0.00 0.00 23.12 22.86 3c0p s ALA 99 CO 0.02 0.24 0.09 -0.06 0.00 0.00 0.00 175.76 176.05 3c0p s PHE 100 N -2.20 3.51 -0.46 0.00 0.08 -1.26 -0.58 117.98 117.07 3c0p s PHE 100 Ca 0.19 -2.36 -0.27 0.00 0.12 0.00 0.00 56.93 54.61 3c0p s PHE 100 Cb -0.05 -2.75 0.03 0.00 -0.57 0.00 0.00 43.02 39.68 3c0p s PHE 100 CO 0.08 -0.91 1.04 0.50 -0.10 0.00 0.00 175.22 175.83 3c0p s ARG 101 N 1.12 3.67 0.00 0.44 3.52 -0.03 -4.94 118.95 122.73 3c0p s ARG 101 Ca 0.04 0.42 0.00 0.00 -0.13 0.00 0.00 55.73 56.06 3c0p s ARG 101 Cb -0.21 -3.90 0.00 0.00 -1.56 0.00 0.00 34.95 29.28 3c0p s ARG 101 CO -0.04 -1.27 0.03 0.41 -0.81 0.00 0.00 175.30 173.61 3c0p n GLY 102 N 4.82 1.15 0.07 8.12 0.00 -1.26 -2.64 105.19 115.45 3c0p n GLY 102 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 3c0p n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c0p n ARG 103 N -0.18 1.35 -3.37 1.61 5.12 -1.26 -4.57 116.66 115.35 3c0p n ARG 103 Ca 0.00 -1.25 -0.24 0.00 -1.93 0.00 0.00 57.85 54.43 3c0p n ARG 103 Cb 0.00 -0.84 0.05 0.00 -1.16 0.00 0.00 32.46 30.52 3c0p n ARG 103 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3c0p n GLY 104 N -0.40 -0.53 0.20 -0.13 0.00 -1.26 -4.88 105.19 98.18 3c0p n GLY 104 Ca 0.02 0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.31 3c0p n GLY 104 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3c0p n HIS 105 N -4.74 0.10 -1.09 1.61 8.25 -1.26 -0.90 115.22 117.19 3c0p n HIS 105 Ca -0.04 -0.05 -0.34 0.00 -0.26 0.00 0.00 57.72 57.03 3c0p n HIS 105 Cb 0.58 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.82 3c0p n HIS 105 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3c0p n SER 106 N -0.33 0.64 -0.07 0.41 7.64 -1.26 -4.63 113.62 116.01 3c0p n SER 106 Ca 0.12 0.57 -0.05 0.00 1.01 0.00 0.00 58.87 60.52 3c0p n SER 106 Cb 0.14 -1.47 -0.14 0.00 -1.01 0.00 0.00 64.21 61.73 3c0p n SER 106 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3c0p n LEU 107 N -2.94 0.00 -2.60 -3.43 4.77 -1.26 -2.25 117.00 109.29 3c0p n LEU 107 Ca 0.13 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.97 3c0p n LEU 107 Cb 0.51 0.33 0.02 0.00 -2.33 0.00 0.00 43.42 41.95 3c0p n LEU 107 CO 0.49 0.33 -0.02 0.23 -1.33 0.00 0.00 177.39 177.09 3c0p n MET 108 N -2.54 1.90 -1.18 3.23 2.81 -1.26 -4.03 117.12 116.05 3c0p n MET 108 Ca -0.23 -3.65 -0.06 0.00 -1.81 0.00 0.00 57.70 51.95 3c0p n MET 108 Cb 0.94 -1.58 -0.03 0.00 -0.71 0.00 0.00 33.22 31.84 3c0p n MET 108 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3c0p n GLY 109 N -0.23 0.85 0.20 3.03 0.00 -1.26 -4.92 105.19 102.86 3c0p n GLY 109 Ca 0.18 -0.57 0.14 0.00 0.00 0.00 0.00 46.02 45.77 3c0p n GLY 109 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3c0p h GLN 110 N 0.12 0.00 -0.51 1.61 7.50 -1.92 -1.76 115.11 120.15 3c0p h GLN 110 Ca -0.13 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.02 3c0p h GLN 110 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.00 3c0p h GLN 110 CO 0.19 0.00 0.00 0.00 -1.50 0.00 0.00 178.83 177.52 3c0p n ALA 111 N -1.85 2.35 -2.37 3.87 0.00 -1.26 -4.32 120.51 116.94 3c0p n ALA 111 Ca -0.01 -1.28 -0.24 0.00 0.00 0.00 0.00 53.44 51.90 3c0p n ALA 111 Cb 0.08 -0.67 0.01 0.00 0.00 0.00 0.00 19.45 18.86 3c0p n ALA 111 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3c0p s PHE 112 N -1.13 3.36 -0.41 0.00 0.08 -0.66 -4.63 117.98 114.59 3c0p s PHE 112 Ca 0.36 0.43 0.05 0.00 0.12 0.00 0.00 56.93 57.88 3c0p s PHE 112 Cb 0.20 -2.26 0.18 0.00 -0.57 0.00 0.00 43.02 40.57 3c0p s PHE 112 CO 0.23 -0.28 0.38 0.00 -0.10 0.00 0.00 175.22 175.44 3c0p n ALA 113 N -2.11 2.81 -1.64 5.36 0.00 -1.26 -3.70 120.51 119.96 3c0p n ALA 113 Ca 0.00 -3.19 -0.54 0.00 0.00 0.00 0.00 53.44 49.70 3c0p n ALA 113 Cb 0.57 -0.77 -0.07 0.00 0.00 0.00 0.00 19.45 19.18 3c0p n ALA 113 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3c0p n PRO 114 N 2.57 1.32 -1.73 0.00 -0.02 -1.26 -0.05 135.00 135.83 3c0p n PRO 114 Ca 0.28 0.46 -0.21 0.00 -2.02 0.00 0.00 63.50 62.02 3c0p n PRO 114 Cb 0.49 -2.27 -0.08 0.00 -0.02 0.00 0.00 33.50 31.62 3c0p n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c0p n GLY 115 N 4.79 1.57 0.00 -1.23 0.00 -0.57 -4.81 105.19 104.94 3c0p n GLY 115 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 3c0p n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c0p n GLY 116 N -0.48 5.17 3.19 -0.02 0.00 0.93 -4.22 105.19 109.75 3c0p n GLY 116 Ca -0.21 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 3c0p n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c0p s VAL 117 N 2.54 2.10 -0.22 1.61 1.01 0.87 0.12 120.40 128.42 3c0p s VAL 117 Ca 0.00 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 3c0p s VAL 117 Cb 0.00 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 3c0p s VAL 117 CO 0.00 0.55 0.08 -0.69 0.00 0.00 0.00 175.10 175.04 3c0p s VAL 118 N 0.70 4.64 -0.23 2.92 1.01 -0.41 -1.99 120.40 127.04 3c0p s VAL 118 Ca -0.10 -0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.60 3c0p s VAL 118 Cb -0.16 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 3c0p s VAL 118 CO 0.01 0.38 0.68 -0.69 0.00 0.00 0.00 175.10 175.47 3c0p s VAL 119 N 1.11 4.96 -1.18 2.92 1.01 0.25 -0.38 120.40 129.09 3c0p s VAL 119 Ca 0.05 1.26 -0.17 0.00 0.00 0.00 0.00 61.98 63.12 3c0p s VAL 119 Cb -0.14 -3.98 0.11 0.00 0.00 0.00 0.00 36.38 32.37 3c0p s VAL 119 CO 0.04 0.03 1.51 0.21 0.00 0.00 0.00 175.10 176.88 3c0p s ASN 120 N 1.36 6.86 0.35 3.32 3.84 0.14 -0.85 114.94 129.97 3c0p s ASN 120 Ca 0.29 -2.49 0.15 0.00 0.21 0.00 0.00 52.86 51.02 3c0p s ASN 120 Cb -0.16 -2.49 1.07 0.00 -0.55 0.00 0.00 41.25 39.13 3c0p s ASN 120 CO 0.09 -1.03 1.69 0.24 -2.79 0.00 0.00 177.10 175.30 3c0p h MET 121 N 7.84 0.37 -0.32 0.43 2.86 -1.77 -1.25 114.93 123.10 3c0p h MET 121 Ca 0.33 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 58.04 3c0p h MET 121 Cb 0.91 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 3c0p h MET 121 CO 1.33 0.25 0.34 0.00 1.06 0.00 0.00 176.91 179.88 3c0p h ALA 122 N 1.76 2.01 -0.09 6.32 0.00 -1.81 -1.09 119.26 126.37 3c0p h ALA 122 Ca 0.70 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.62 3c0p h ALA 122 Cb 1.61 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 3c0p h ALA 122 CO -0.51 -0.50 0.08 0.77 0.00 0.00 0.00 179.25 179.09 3c0p h SER 123 N 0.00 0.00 0.30 0.00 0.02 -1.44 -0.97 113.55 111.46 3c0p h SER 123 Ca 0.15 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3c0p h SER 123 Cb 0.82 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 3c0p h SER 123 CO -0.00 0.00 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.61 3c0p h LEU 124 N 0.00 0.00 -3.14 5.07 3.38 -1.03 -2.81 115.31 116.78 3c0p h LEU 124 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3c0p h LEU 124 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3c0p h LEU 124 CO -0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3c0p n GLY 125 N -0.76 3.57 0.16 0.83 0.00 -0.37 -4.60 105.19 104.02 3c0p n GLY 125 Ca -0.02 -0.82 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 3c0p n GLY 125 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3c0p h ASP 126 N 1.99 0.66 -2.46 1.61 3.32 -1.57 -3.45 116.42 116.53 3c0p h ASP 126 Ca 0.00 -0.58 -0.54 0.00 0.02 0.00 0.00 57.03 55.93 3c0p h ASP 126 Cb 1.23 -0.21 0.04 0.00 0.22 0.00 0.00 39.33 40.61 3c0p h ASP 126 CO 0.16 1.40 1.06 0.00 -1.72 0.00 0.00 179.24 180.14 3c0p n ALA 127 N -2.59 2.09 0.05 3.45 0.00 -1.26 -4.82 120.51 117.42 3c0p n ALA 127 Ca -0.10 0.34 0.01 0.00 0.00 0.00 0.00 53.44 53.69 3c0p n ALA 127 Cb 0.92 -2.55 0.03 0.00 0.00 0.00 0.00 19.45 17.84 3c0p n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c0p n ALA 128 N 5.23 1.11 -3.57 0.00 0.00 -1.26 -4.67 120.51 117.35 3c0p n ALA 128 Ca 0.18 -0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 3c0p n ALA 128 Cb 0.35 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 3c0p n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c0p s ALA 129 N -2.89 -1.90 0.78 0.00 0.00 -1.26 -4.64 121.76 111.86 3c0p s ALA 129 Ca 0.01 1.56 -0.12 0.00 0.00 0.00 0.00 51.96 53.42 3c0p s ALA 129 Cb 0.01 -0.63 0.06 0.00 0.00 0.00 0.00 23.12 22.56 3c0p s ALA 129 CO 0.02 -0.32 1.11 -1.25 0.00 0.00 0.00 175.76 175.32 3c0p s PRO 130 N -0.97 2.20 0.55 0.00 0.04 -1.26 -5.11 135.00 130.45 3c0p s PRO 130 Ca -0.03 0.53 -0.21 0.00 0.04 0.00 0.00 61.00 61.32 3c0p s PRO 130 Cb -0.01 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 3c0p s PRO 130 CO 0.03 -1.51 1.30 -0.35 0.04 0.00 0.00 177.00 176.51 3c0p n PRO 131 N -3.34 1.58 0.00 0.56 -0.04 -1.26 -4.92 135.00 127.57 3c0p n PRO 131 Ca 0.07 0.58 0.11 0.00 -0.04 0.00 0.00 63.50 64.23 3c0p n PRO 131 Cb 0.57 -2.51 0.07 0.00 -0.04 0.00 0.00 33.50 31.59 3c0p n PRO 131 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3c0p n ARG 132 N -0.98 0.95 -3.81 0.54 5.12 -1.26 -4.81 116.66 112.40 3c0p n ARG 132 Ca 0.11 -0.74 -0.25 0.00 -1.93 0.00 0.00 57.85 55.03 3c0p n ARG 132 Cb 0.45 -1.48 -0.17 0.00 -1.16 0.00 0.00 32.46 30.09 3c0p n ARG 132 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3c0p s ILE 133 N -2.56 0.65 -0.16 0.55 1.01 -1.26 -0.37 121.20 119.05 3c0p s ILE 133 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 3c0p s ILE 133 Cb 0.18 -0.84 0.04 0.00 0.01 0.00 0.00 42.46 41.85 3c0p s ILE 133 CO 0.60 0.19 -0.03 0.20 0.00 0.00 0.00 174.94 175.90 3c0p s ASN 134 N 1.85 2.75 0.02 3.58 0.01 0.66 -4.97 114.94 118.84 3c0p s ASN 134 Ca 0.03 -0.65 -0.30 0.00 -0.71 0.00 0.00 52.86 51.23 3c0p s ASN 134 Cb -0.14 -0.81 -0.04 0.00 0.41 0.00 0.00 41.25 40.68 3c0p s ASN 134 CO -0.07 -0.21 1.07 -0.69 -1.51 0.00 0.00 177.10 175.69 3c0p s VAL 135 N 1.71 4.54 0.68 1.60 1.01 -1.26 -0.52 120.40 128.16 3c0p s VAL 135 Ca 0.01 1.82 -0.17 0.00 0.00 0.00 0.00 61.98 63.64 3c0p s VAL 135 Cb -0.15 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.05 3c0p s VAL 135 CO -0.07 0.14 1.09 -1.54 0.00 0.00 0.00 175.10 174.72 3c0p n SER 136 N 3.92 1.09 -0.31 3.32 3.41 -0.42 -4.90 113.62 119.72 3c0p n SER 136 Ca 0.07 0.74 0.01 0.00 -0.26 0.00 0.00 58.87 59.43 3c0p n SER 136 Cb 0.49 -1.46 0.19 0.00 -0.26 0.00 0.00 64.21 63.17 3c0p n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c0p h ALA 137 N 0.10 1.41 -0.00 7.33 0.00 -1.94 -1.45 119.26 124.70 3c0p h ALA 137 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3c0p h ALA 137 Cb 1.34 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3c0p h ALA 137 CO 0.50 0.50 -0.02 -0.40 0.00 0.00 0.00 179.25 179.83 3c0p n ASP 138 N -4.44 0.16 -1.64 0.00 5.68 -1.26 -4.92 116.55 110.13 3c0p n ASP 138 Ca 0.12 -0.70 -0.16 0.00 -0.50 0.00 0.00 54.79 53.55 3c0p n ASP 138 Cb 0.09 -0.10 -0.02 0.00 -1.14 0.00 0.00 41.12 39.95 3c0p n ASP 138 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c0p n GLY 139 N 1.14 0.22 0.01 6.12 0.00 -0.55 -4.90 105.19 107.24 3c0p n GLY 139 Ca 0.19 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.08 3c0p n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c0p n ARG 140 N -2.52 0.25 -3.82 1.61 5.12 -1.26 -4.79 116.66 111.24 3c0p n ARG 140 Ca -0.18 -0.05 -0.06 0.00 -1.93 0.00 0.00 57.85 55.63 3c0p n ARG 140 Cb 0.61 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 3c0p n ARG 140 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 3c0p s TYR 141 N -3.18 -0.03 -0.03 -1.55 -0.85 -1.26 -2.83 117.35 107.61 3c0p s TYR 141 Ca 0.03 -0.45 0.00 0.00 -0.52 0.00 0.00 57.07 56.13 3c0p s TYR 141 Cb 0.15 0.73 0.03 0.00 0.38 0.00 0.00 41.96 43.25 3c0p s TYR 141 CO 0.85 -1.18 0.02 0.54 -1.52 0.00 0.00 175.55 174.26 3c0p s VAL 142 N -2.94 0.05 -0.03 -3.49 0.11 0.32 -1.30 120.40 113.12 3c0p s VAL 142 Ca 0.15 0.17 -0.20 0.00 -2.93 0.00 0.00 61.98 59.16 3c0p s VAL 142 Cb -0.04 -0.18 -0.05 0.00 -1.53 0.00 0.00 36.38 34.58 3c0p s VAL 142 CO 0.07 0.12 0.59 -1.81 -3.33 0.00 0.00 175.10 170.74 3c0p s ASP 143 N 1.15 6.94 -0.01 3.54 1.01 0.32 -0.81 116.67 128.81 3c0p s ASP 143 Ca -0.08 1.12 -0.00 0.00 0.71 0.00 0.00 52.55 54.29 3c0p s ASP 143 Cb -0.13 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.44 3c0p s ASP 143 CO -0.02 0.07 0.01 0.00 0.21 0.00 0.00 175.17 175.44 3c0p s ALA 144 N 0.01 -0.04 0.57 5.23 0.00 -0.81 -0.24 121.76 126.48 3c0p s ALA 144 Ca 0.31 0.04 -0.20 0.00 0.00 0.00 0.00 51.96 52.12 3c0p s ALA 144 Cb -0.18 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 3c0p s ALA 144 CO 0.16 -0.01 1.22 0.20 0.00 0.00 0.00 175.76 177.33 3c0p s GLY 145 N 0.01 2.76 0.63 0.00 0.00 0.50 -1.40 107.32 109.82 3c0p s GLY 145 Ca -0.00 1.03 0.37 0.00 0.00 0.00 0.00 44.72 46.11 3c0p s GLY 145 CO 0.00 1.44 2.31 -1.33 0.00 0.00 0.00 173.10 175.51 3c0p h GLY 146 N 1.11 0.00 1.42 0.20 0.00 -1.26 -2.17 103.07 102.37 3c0p h GLY 146 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3c0p h GLY 146 CO 0.56 0.00 -0.52 1.05 0.00 0.00 0.00 176.54 177.63 3c0p h GLU 147 N 0.00 0.00 -7.01 4.80 9.09 -1.84 -0.31 114.58 119.30 3c0p h GLU 147 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.87 3c0p h GLU 147 Cb 0.02 0.00 0.12 0.00 -1.65 0.00 0.00 28.75 27.23 3c0p h GLU 147 CO -0.00 0.00 0.63 -0.65 0.05 0.00 0.00 179.01 179.04 3c0p s GLN 148 N -3.24 3.47 0.07 1.06 -1.52 -0.82 -4.70 119.66 113.99 3c0p s GLN 148 Ca 0.05 2.24 -0.15 0.00 -1.95 0.00 0.00 55.36 55.54 3c0p s GLN 148 Cb 0.10 -2.46 -0.06 0.00 -0.22 0.00 0.00 33.01 30.37 3c0p s GLN 148 CO 0.72 -0.93 0.50 0.14 -0.25 0.00 0.00 175.29 175.46 3c0p s VAL 149 N -1.29 4.90 0.41 1.09 -7.23 -1.26 -1.02 120.40 116.01 3c0p s VAL 149 Ca 0.66 0.90 0.17 0.00 -1.81 0.00 0.00 61.98 61.90 3c0p s VAL 149 Cb -0.40 -3.77 0.37 0.00 0.56 0.00 0.00 36.38 33.15 3c0p s VAL 149 CO 0.49 0.44 1.85 -0.50 -0.31 0.00 0.00 175.10 177.08 3c0p h TRP 150 N 4.20 0.57 -0.87 2.82 4.06 -0.99 -0.32 115.95 125.42 3c0p h TRP 150 Ca -0.50 0.02 0.08 0.00 2.06 0.00 0.00 58.89 60.55 3c0p h TRP 150 Cb 1.21 -0.17 -0.06 0.00 -1.00 0.00 0.00 29.16 29.14 3c0p h TRP 150 CO 0.68 0.15 0.56 0.97 -3.56 0.00 0.00 178.44 177.24 3c0p h ILE 151 N 0.43 1.01 0.05 1.49 6.09 -1.53 0.67 117.51 125.71 3c0p h ILE 151 Ca 0.47 -0.31 -0.23 0.00 -1.37 0.00 0.00 64.86 63.42 3c0p h ILE 151 Cb 1.14 0.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.44 3c0p h ILE 151 CO -0.18 0.17 -1.03 0.44 -3.07 0.00 0.00 178.15 174.47 3c0p h ASP 152 N 0.91 0.29 -0.67 2.19 3.32 -1.37 -2.29 116.42 118.80 3c0p h ASP 152 Ca 0.39 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 3c0p h ASP 152 Cb 0.32 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 3c0p h ASP 152 CO -0.15 1.14 0.35 0.58 -1.72 0.00 0.00 179.24 179.44 3c0p h VAL 153 N 0.09 1.21 -0.21 -1.35 2.07 -0.79 -1.06 116.25 116.21 3c0p h VAL 153 Ca -0.07 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 3c0p h VAL 153 Cb 1.72 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 3c0p h VAL 153 CO 0.16 0.25 -0.01 0.25 0.02 0.00 0.00 177.57 178.23 3c0p h LEU 154 N 0.96 0.38 -0.64 2.57 5.85 -0.81 -1.68 115.31 121.94 3c0p h LEU 154 Ca 0.24 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 3c0p h LEU 154 Cb 0.07 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3c0p h LEU 154 CO -0.03 0.61 0.23 0.03 -0.34 0.00 0.00 178.44 178.94 3c0p h ARG 155 N 0.13 0.98 0.00 1.25 3.08 -1.10 -0.38 114.38 118.35 3c0p h ARG 155 Ca 0.06 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 3c0p h ARG 155 Cb 0.43 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3c0p h ARG 155 CO 0.01 0.84 -0.32 0.00 -1.07 0.00 0.00 179.97 179.43 3c0p h ALA 156 N 1.09 1.21 0.17 0.04 0.00 -1.17 -2.50 119.26 118.10 3c0p h ALA 156 Ca 0.21 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 3c0p h ALA 156 Cb 0.25 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.01 3c0p h ALA 156 CO -0.01 0.40 -1.01 0.77 0.00 0.00 0.00 179.25 179.40 3c0p h SER 157 N 0.00 0.55 -0.01 0.00 0.02 -0.96 -3.31 113.55 109.85 3c0p h SER 157 Ca -0.00 -0.94 -0.02 0.00 -0.84 0.00 0.00 61.79 59.99 3c0p h SER 157 Cb 0.68 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 3c0p h SER 157 CO 0.04 1.48 -0.03 -0.07 -1.14 0.00 0.00 176.83 177.12 3c0p h LEU 158 N -0.25 0.10 -1.79 5.07 3.38 -0.69 -0.13 115.31 120.99 3c0p h LEU 158 Ca -0.18 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3c0p h LEU 158 Cb 1.77 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.49 3c0p h LEU 158 CO 0.17 0.15 -0.11 0.00 0.09 0.00 0.00 178.44 178.74 3c0p h ALA 159 N 1.86 1.79 -0.59 1.53 0.00 -1.53 -1.58 119.26 120.75 3c0p h ALA 159 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3c0p h ALA 159 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3c0p h ALA 159 CO 0.01 0.14 0.00 0.54 0.00 0.00 0.00 179.25 179.93 3c0p n ARG 160 N -4.37 3.98 -1.16 0.00 5.12 -0.14 -4.96 116.66 115.12 3c0p n ARG 160 Ca -0.03 -2.94 -0.06 0.00 -1.93 0.00 0.00 57.85 52.90 3c0p n ARG 160 Cb 0.19 -1.97 -0.02 0.00 -1.16 0.00 0.00 32.46 29.49 3c0p n ARG 160 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3c0p n GLY 161 N 0.84 0.77 3.46 -0.13 0.00 -0.59 -5.01 105.19 104.53 3c0p n GLY 161 Ca 0.26 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 3c0p n GLY 161 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3c0p s VAL 162 N -2.02 0.57 -0.22 1.61 -7.23 -0.72 -1.07 120.40 111.32 3c0p s VAL 162 Ca 0.00 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.89 3c0p s VAL 162 Cb 0.00 -2.43 0.13 0.00 0.56 0.00 0.00 36.38 34.64 3c0p s VAL 162 CO 0.00 0.00 1.06 0.00 -0.31 0.00 0.00 175.10 175.85 3c0p s ALA 163 N -3.30 -1.98 0.88 1.32 0.00 -0.31 -2.37 121.76 115.99 3c0p s ALA 163 Ca 0.28 1.72 -0.14 0.00 0.00 0.00 0.00 51.96 53.82 3c0p s ALA 163 Cb 0.04 -1.11 0.01 0.00 0.00 0.00 0.00 23.12 22.05 3c0p s ALA 163 CO 0.16 -0.26 0.43 -2.30 0.00 0.00 0.00 175.76 173.79 3c0p n PRO 164 N 1.35 -0.08 -0.02 0.00 -0.02 -1.26 -1.46 135.00 133.51 3c0p n PRO 164 Ca -0.11 0.02 0.03 0.00 -2.02 0.00 0.00 63.50 61.42 3c0p n PRO 164 Cb 0.57 -1.84 -0.14 0.00 -0.02 0.00 0.00 33.50 32.07 3c0p n PRO 164 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3c0p n ARG 165 N -1.31 0.66 -5.02 -0.52 1.74 -1.25 -4.73 116.66 106.22 3c0p n ARG 165 Ca 0.08 -0.05 -0.29 0.00 -0.77 0.00 0.00 57.85 56.82 3c0p n ARG 165 Cb 0.52 -1.59 -0.16 0.00 -1.02 0.00 0.00 32.46 30.21 3c0p n ARG 165 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3c0p s SER 166 N -5.08 2.60 0.17 0.55 0.15 -1.26 -4.88 113.70 105.95 3c0p s SER 166 Ca -0.07 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.15 3c0p s SER 166 Cb 0.10 -0.90 -0.00 0.00 -1.71 0.00 0.00 66.02 63.51 3c0p s SER 166 CO 0.86 0.17 0.04 0.79 1.20 0.00 0.00 173.24 176.30 3c0p n TRP 167 N 3.27 0.14 -4.46 3.44 7.02 -1.26 -4.75 117.44 120.83 3c0p n TRP 167 Ca -0.19 -1.01 -0.24 0.00 -1.02 0.00 0.00 57.50 55.05 3c0p n TRP 167 Cb 0.52 -0.03 -0.10 0.00 -2.42 0.00 0.00 31.31 29.28 3c0p n TRP 167 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 3c0p s THR 168 N -2.04 2.45 0.44 -0.99 -4.23 -1.26 -2.39 115.64 107.62 3c0p s THR 168 Ca 0.06 -2.38 0.11 0.00 -1.18 0.00 0.00 61.69 58.30 3c0p s THR 168 Cb 0.00 -2.28 0.23 0.00 1.34 0.00 0.00 72.50 71.80 3c0p s THR 168 CO 0.04 -0.39 2.05 0.44 -0.54 0.00 0.00 174.62 176.22 3c0p h ASP 169 N 2.33 0.24 -3.31 3.99 3.32 -1.94 -3.41 116.42 117.63 3c0p h ASP 169 Ca -0.40 -0.02 -0.66 0.00 0.02 0.00 0.00 57.03 55.97 3c0p h ASP 169 Cb 1.26 -0.06 -0.28 0.00 0.22 0.00 0.00 39.33 40.46 3c0p h ASP 169 CO 0.59 0.24 -0.78 -0.47 -1.72 0.00 0.00 179.24 177.10 3c0p s TYR 170 N -5.11 2.79 -1.26 4.55 5.04 -1.26 -4.41 117.35 117.68 3c0p s TYR 170 Ca -0.06 -0.81 0.26 0.00 -2.44 0.00 0.00 57.07 54.02 3c0p s TYR 170 Cb 0.17 -1.86 0.72 0.00 0.35 0.00 0.00 41.96 41.34 3c0p s TYR 170 CO 0.71 -0.32 1.55 1.28 -1.34 0.00 0.00 175.55 177.43 3c0p n LEU 171 N 3.74 0.58 -3.27 6.97 4.77 -1.26 -4.44 117.00 124.09 3c0p n LEU 171 Ca -0.18 -0.01 -0.37 0.00 -0.03 0.00 0.00 56.01 55.41 3c0p n LEU 171 Cb 0.52 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 3c0p n LEU 171 CO 0.30 0.12 2.21 -1.22 -1.33 0.00 0.00 177.39 177.48 3c0p n TYR 172 N -1.23 2.38 -4.22 -1.77 4.02 -1.26 -1.47 117.16 113.61 3c0p n TYR 172 Ca 0.08 -2.63 -0.15 0.00 -0.01 0.00 0.00 57.90 55.19 3c0p n TYR 172 Cb 0.33 -1.73 -0.11 0.00 -0.02 0.00 0.00 39.34 37.82 3c0p n TYR 172 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3c0p s LEU 173 N -2.17 2.46 0.47 7.72 1.43 -1.26 -4.91 118.68 122.41 3c0p s LEU 173 Ca 0.55 -0.89 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 3c0p s LEU 173 Cb 0.23 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 46.02 3c0p s LEU 173 CO -0.12 -0.26 0.77 0.42 0.23 0.00 0.00 176.35 177.39 3c0p s THR 174 N -2.72 4.92 0.09 5.49 -4.23 -1.26 -1.13 115.64 116.79 3c0p s THR 174 Ca 0.11 0.18 -0.21 0.00 -1.18 0.00 0.00 61.69 60.59 3c0p s THR 174 Cb -0.01 -3.86 -0.10 0.00 1.34 0.00 0.00 72.50 69.87 3c0p s THR 174 CO 0.01 -0.81 1.64 0.58 -0.54 0.00 0.00 174.62 175.51 3c0p h VAL 175 N 0.32 1.14 -0.19 2.29 2.07 -1.06 -1.91 116.25 118.91 3c0p h VAL 175 Ca -0.47 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 3c0p h VAL 175 Cb 1.20 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 3c0p h VAL 175 CO 0.62 0.13 -0.19 1.23 0.02 0.00 0.00 177.57 179.37 3c0p h GLY 176 N 0.11 0.35 0.63 2.17 0.00 -1.33 -1.61 103.07 103.39 3c0p h GLY 176 Ca 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 3c0p h GLY 176 CO -0.01 0.23 -0.05 -1.33 0.00 0.00 0.00 176.54 175.39 3c0p h GLY 177 N 0.91 0.16 1.60 4.60 0.00 -1.73 -1.79 103.07 106.82 3c0p h GLY 177 Ca 0.05 -0.15 -0.14 0.00 0.00 0.00 0.00 47.33 47.10 3c0p h GLY 177 CO 0.03 0.13 -0.48 -0.91 0.00 0.00 0.00 176.54 175.32 3c0p h THR 178 N -0.27 1.32 0.00 4.70 1.35 -1.32 -2.73 112.91 115.96 3c0p h THR 178 Ca 0.01 -1.70 -0.03 0.00 -0.55 0.00 0.00 66.41 64.14 3c0p h THR 178 Cb 0.52 1.73 -0.00 0.00 -1.73 0.00 0.00 68.15 68.66 3c0p h THR 178 CO 0.01 0.52 -0.16 -0.07 -0.25 0.00 0.00 175.52 175.58 3c0p h LEU 179 N 0.34 0.00 -0.16 3.87 3.38 -1.31 0.32 115.31 121.75 3c0p h LEU 179 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3c0p h LEU 179 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3c0p h LEU 179 CO 0.09 0.16 0.00 -1.20 0.09 0.00 0.00 178.44 177.57 3c0p n SER 180 N -3.41 0.61 -0.01 -0.43 7.64 -0.67 -0.61 113.62 116.74 3c0p n SER 180 Ca -0.01 0.58 -0.01 0.00 1.01 0.00 0.00 58.87 60.44 3c0p n SER 180 Cb 0.34 -0.73 -0.00 0.00 -1.01 0.00 0.00 64.21 62.80 3c0p n SER 180 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3c0p n ASN 181 N -2.09 0.38 0.00 6.43 3.02 -0.62 -0.32 115.26 122.05 3c0p n ASN 181 Ca 0.05 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 3c0p n ASN 181 Cb 0.36 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 3c0p n ASN 181 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c0p n ALA 182 N -2.87 0.00 -1.25 5.41 0.00 0.10 -4.29 120.51 117.61 3c0p n ALA 182 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3c0p n ALA 182 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 3c0p n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c0p n GLY 183 N 0.00 -2.39 3.23 0.00 0.00 -1.16 -1.94 105.19 102.92 3c0p n GLY 183 Ca 0.00 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 3c0p n GLY 183 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3c0p s ILE 184 N 0.00 1.41 0.00 -0.61 -4.36 -1.25 -0.51 121.20 115.89 3c0p s ILE 184 Ca 0.00 -1.41 0.00 0.00 -0.26 0.00 0.00 60.65 58.98 3c0p s ILE 184 Cb 0.00 -1.31 0.00 0.00 1.25 0.00 0.00 42.46 42.40 3c0p s ILE 184 CO 0.00 -0.13 0.00 -0.24 0.24 0.00 0.00 174.94 174.81 3c0p n SER 185 N 1.20 0.00 0.00 4.36 2.88 -1.01 -4.02 113.62 117.04 3c0p n SER 185 Ca -0.20 -0.71 0.05 0.00 -1.33 0.00 0.00 58.87 56.68 3c0p n SER 185 Cb 0.54 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.26 3c0p n SER 185 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3c0p n GLY 186 N 0.00 -0.49 0.02 0.46 0.00 -1.26 -2.30 105.19 101.61 3c0p n GLY 186 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.08 3c0p n GLY 186 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3c0p n GLN 187 N -1.18 0.36 0.14 1.61 3.00 -1.26 -1.21 117.38 118.84 3c0p n GLN 187 Ca 0.06 -0.07 0.17 0.00 -0.01 0.00 0.00 57.00 57.14 3c0p n GLN 187 Cb 0.06 -1.55 0.74 0.00 0.00 0.00 0.00 30.24 29.49 3c0p n GLN 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3c0p h ALA 188 N 2.44 2.09 -0.02 -1.58 0.00 -1.63 -1.51 119.26 119.05 3c0p h ALA 188 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3c0p h ALA 188 Cb 0.78 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3c0p h ALA 188 CO 0.00 -0.39 -0.14 0.27 0.00 0.00 0.00 179.25 179.00 3c0p h PHE 189 N 0.00 0.03 0.00 0.00 -5.15 -1.81 0.21 116.94 110.23 3c0p h PHE 189 Ca 0.13 -0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.90 3c0p h PHE 189 Cb 0.61 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 36.77 3c0p h PHE 189 CO 0.00 0.17 -0.92 2.89 -2.00 0.00 0.00 178.31 178.45 3c0p n ARG 190 N -4.36 2.18 0.00 6.09 1.85 -0.65 -4.48 116.66 117.29 3c0p n ARG 190 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 3c0p n ARG 190 Cb 0.22 -1.07 0.00 0.00 -1.05 0.00 0.00 32.46 30.56 3c0p n ARG 190 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 3c0p n HIS 191 N -1.51 0.00 -0.08 2.89 8.25 -0.71 -5.07 115.22 118.99 3c0p n HIS 191 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 3c0p n HIS 191 Cb 0.19 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.30 3c0p n HIS 191 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3c0p n GLY 192 N 0.42 -1.90 3.56 -1.41 0.00 0.74 -4.71 105.19 101.89 3c0p n GLY 192 Ca 0.00 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 3c0p n GLY 192 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c0p s PRO 193 N -1.95 -0.81 0.52 1.61 0.04 -1.26 -4.22 135.00 128.93 3c0p s PRO 193 Ca 0.00 0.37 0.18 0.00 0.04 0.00 0.00 61.00 61.58 3c0p s PRO 193 Cb 0.00 -1.61 1.28 0.00 0.04 0.00 0.00 34.50 34.21 3c0p s PRO 193 CO 0.00 -3.53 2.11 1.96 0.04 0.00 0.00 177.00 177.58 3c0p h GLN 194 N -2.47 0.02 0.00 4.56 4.20 -0.17 0.27 115.11 121.52 3c0p h GLN 194 Ca -0.53 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.18 3c0p h GLN 194 Cb 1.33 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.10 3c0p h GLN 194 CO 0.47 0.01 0.00 0.44 -0.67 0.00 0.00 178.83 179.08 3c0p n ILE 195 N -4.51 1.13 0.83 2.54 -5.35 -0.82 -1.38 119.36 111.81 3c0p n ILE 195 Ca -0.00 0.29 0.12 0.00 -0.27 0.00 0.00 62.75 62.88 3c0p n ILE 195 Cb 0.19 -1.08 0.23 0.00 -1.74 0.00 0.00 39.64 37.25 3c0p n ILE 195 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3c0p n SER 196 N -1.53 2.81 -2.21 7.28 7.64 0.08 -4.29 113.62 123.40 3c0p n SER 196 Ca 0.03 -1.90 -0.19 0.00 1.01 0.00 0.00 58.87 57.82 3c0p n SER 196 Cb 0.15 -0.11 0.03 0.00 -1.01 0.00 0.00 64.21 63.27 3c0p n SER 196 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3c0p n ASN 197 N 1.12 4.22 -4.11 6.43 3.02 -0.48 -4.98 115.26 120.49 3c0p n ASN 197 Ca 0.17 -3.40 -0.31 0.00 -0.03 0.00 0.00 54.58 51.01 3c0p n ASN 197 Cb 0.54 -0.37 -0.16 0.00 -0.61 0.00 0.00 39.78 39.17 3c0p n ASN 197 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3c0p s VAL 198 N -4.47 1.80 0.02 2.41 1.01 -1.25 -1.79 120.40 118.13 3c0p s VAL 198 Ca 0.46 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 3c0p s VAL 198 Cb 0.39 -1.63 -0.29 0.00 0.00 0.00 0.00 36.38 34.86 3c0p s VAL 198 CO 0.01 0.50 0.92 -0.07 0.00 0.00 0.00 175.10 176.46 3c0p h LEU 199 N 7.52 0.48 -7.37 3.92 4.07 -1.04 -3.49 115.31 119.41 3c0p h LEU 199 Ca -0.34 -0.60 0.21 0.00 0.08 0.00 0.00 57.88 57.22 3c0p h LEU 199 Cb 1.17 -0.15 -0.11 0.00 1.08 0.00 0.00 40.66 42.64 3c0p h LEU 199 CO 0.54 1.49 0.60 -1.83 -1.08 0.00 0.00 178.44 178.17 3c0p s GLU 200 N -2.62 0.84 0.10 1.13 -1.05 -1.25 -4.42 118.70 111.43 3c0p s GLU 200 Ca -0.09 -0.43 -0.08 0.00 -0.15 0.00 0.00 54.97 54.23 3c0p s GLU 200 Cb 0.06 0.31 -0.01 0.00 -0.44 0.00 0.00 34.13 34.05 3c0p s GLU 200 CO 0.87 -0.38 0.18 -1.64 0.95 0.00 0.00 175.26 175.24 3c0p s MET 201 N -2.95 0.87 -0.20 -4.83 -1.94 0.24 -0.58 119.30 109.91 3c0p s MET 201 Ca 0.11 -1.02 -0.05 0.00 -1.71 0.00 0.00 55.69 53.02 3c0p s MET 201 Cb 0.00 0.33 -0.02 0.00 2.01 0.00 0.00 34.83 37.15 3c0p s MET 201 CO -0.02 -0.27 -0.00 -0.51 -0.01 0.00 0.00 175.02 174.20 3c0p s ASP 202 N -2.89 4.82 0.02 3.03 1.01 0.05 -0.31 116.67 122.40 3c0p s ASP 202 Ca 0.07 -0.20 0.04 0.00 0.71 0.00 0.00 52.55 53.17 3c0p s ASP 202 Cb 0.05 -1.82 -0.02 0.00 1.01 0.00 0.00 42.92 42.14 3c0p s ASP 202 CO -0.09 0.07 -0.12 -0.69 0.21 0.00 0.00 175.17 174.55 3c0p s VAL 203 N 0.95 0.93 -0.34 -1.27 1.01 0.12 -1.54 120.40 120.26 3c0p s VAL 203 Ca 0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.21 3c0p s VAL 203 Cb -0.14 -0.83 0.07 0.00 0.00 0.00 0.00 36.38 35.48 3c0p s VAL 203 CO 0.02 0.08 0.09 -0.63 0.00 0.00 0.00 175.10 174.66 3c0p s ILE 204 N -0.61 3.27 1.20 2.22 1.01 -0.66 0.09 121.20 127.72 3c0p s ILE 204 Ca 0.02 -1.55 -0.17 0.00 0.00 0.00 0.00 60.65 58.95 3c0p s ILE 204 Cb -0.06 -2.99 0.28 0.00 0.01 0.00 0.00 42.46 39.70 3c0p s ILE 204 CO 0.00 -0.32 1.05 0.42 0.00 0.00 0.00 174.94 176.10 3c0p s THR 205 N 1.25 1.68 -1.03 2.92 -4.23 -0.82 -1.75 115.64 113.66 3c0p s THR 205 Ca -0.00 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 60.61 3c0p s THR 205 Cb -0.21 -2.32 0.09 0.00 1.34 0.00 0.00 72.50 71.40 3c0p s THR 205 CO -0.01 0.00 1.31 0.61 -0.54 0.00 0.00 174.62 175.99 3c0p n GLY 206 N -0.15 -0.83 0.13 3.99 0.00 0.16 -0.56 105.19 107.93 3c0p n GLY 206 Ca 0.09 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.20 3c0p n GLY 206 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3c0p n HIS 207 N -1.48 0.00 -0.69 1.61 8.25 -1.23 -4.49 115.22 117.19 3c0p n HIS 207 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 3c0p n HIS 207 Cb 0.11 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.05 3c0p n HIS 207 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3c0p n GLY 208 N 1.42 0.72 3.75 -1.41 0.00 0.27 -4.45 105.19 105.49 3c0p n GLY 208 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3c0p n GLY 208 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3c0p s GLU 209 N -0.31 4.47 -0.21 1.61 2.12 -1.26 -4.67 118.70 120.45 3c0p s GLU 209 Ca 0.00 1.02 -0.25 0.00 0.36 0.00 0.00 54.97 56.10 3c0p s GLU 209 Cb 0.00 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 31.02 3c0p s GLU 209 CO 0.00 0.29 0.85 1.41 -0.54 0.00 0.00 175.26 177.26 3c0p s MET 210 N -0.04 4.23 -0.03 4.30 -2.45 -1.26 -1.95 119.30 122.11 3c0p s MET 210 Ca 0.38 1.01 0.01 0.00 -1.25 0.00 0.00 55.69 55.84 3c0p s MET 210 Cb -0.20 -3.62 0.01 0.00 1.25 0.00 0.00 34.83 32.27 3c0p s MET 210 CO 0.22 -0.45 -0.05 0.08 1.05 0.00 0.00 175.02 175.87 3c0p s VAL 211 N 2.61 0.49 -0.19 10.11 1.01 0.11 -4.98 120.40 129.56 3c0p s VAL 211 Ca 0.37 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 3c0p s VAL 211 Cb -0.16 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 3c0p s VAL 211 CO 0.09 0.19 0.16 -0.89 0.00 0.00 0.00 175.10 174.65 3c0p s THR 212 N 0.48 5.39 0.11 3.92 2.01 -1.26 0.13 115.64 126.43 3c0p s THR 212 Ca -0.06 0.26 0.02 0.00 0.31 0.00 0.00 61.69 62.22 3c0p s THR 212 Cb -0.10 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 3c0p s THR 212 CO -0.00 0.43 -0.07 0.00 -0.69 0.00 0.00 174.62 174.30 3c0p n SER 214 N -0.08 -0.41 0.30 0.00 3.41 0.20 -0.59 113.62 116.44 3c0p n SER 214 Ca -0.11 -1.22 0.19 0.00 -0.26 0.00 0.00 58.87 57.46 3c0p n SER 214 Cb 0.61 0.67 0.90 0.00 -0.26 0.00 0.00 64.21 66.14 3c0p n SER 214 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3c0p h LYS 215 N 0.00 0.00 -0.01 4.33 1.79 -1.93 -2.89 116.57 117.86 3c0p h LYS 215 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 3c0p h LYS 215 Cb 0.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 3c0p h LYS 215 CO 0.09 0.02 -0.20 1.04 -1.08 0.00 0.00 179.45 179.31 3c0p n GLN 216 N -3.19 1.69 -3.64 3.15 3.00 -1.26 -4.69 117.38 112.45 3c0p n GLN 216 Ca -0.01 -0.81 -0.20 0.00 -0.01 0.00 0.00 57.00 55.96 3c0p n GLN 216 Cb 0.20 -1.18 -0.16 0.00 0.00 0.00 0.00 30.24 29.10 3c0p n GLN 216 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 3c0p s LEU 217 N -1.64 0.08 -1.38 1.08 2.96 -1.09 -4.85 118.68 113.84 3c0p s LEU 217 Ca 0.11 -0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 53.95 3c0p s LEU 217 Cb 0.10 0.03 0.03 0.00 0.50 0.00 0.00 46.19 46.86 3c0p s LEU 217 CO 0.28 -0.28 0.85 0.59 -1.32 0.00 0.00 176.35 176.47 3c0p n ASN 218 N 5.31 -2.80 -0.21 3.68 5.03 -1.26 -0.63 115.26 124.37 3c0p n ASN 218 Ca -0.05 -0.78 0.16 0.00 0.87 0.00 0.00 54.58 54.79 3c0p n ASN 218 Cb 0.50 -4.12 0.48 0.00 -1.02 0.00 0.00 39.78 35.62 3c0p n ASN 218 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3c0p h ALA 219 N 0.91 2.10 -0.61 5.41 0.00 -1.83 -1.57 119.26 123.67 3c0p h ALA 219 Ca -0.60 0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.42 3c0p h ALA 219 Cb 1.36 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 3c0p h ALA 219 CO 0.60 -0.33 0.22 0.38 0.00 0.00 0.00 179.25 180.12 3c0p h ASP 220 N 0.46 0.21 -0.16 0.00 3.04 -1.88 -0.43 116.42 117.67 3c0p h ASP 220 Ca 0.42 0.08 -0.13 0.00 -3.24 0.00 0.00 57.03 54.16 3c0p h ASP 220 Cb 0.94 0.06 0.00 0.00 -1.04 0.00 0.00 39.33 39.29 3c0p h ASP 220 CO -0.15 0.13 -0.41 0.25 -2.04 0.00 0.00 179.24 177.01 3c0p h LEU 221 N 0.40 0.65 -0.04 0.15 5.85 -1.66 -2.68 115.31 117.97 3c0p h LEU 221 Ca 0.31 -0.58 0.04 0.00 0.84 0.00 0.00 57.88 58.49 3c0p h LEU 221 Cb 0.39 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 3c0p h LEU 221 CO -0.31 1.11 -0.32 0.15 -0.34 0.00 0.00 178.44 178.72 3c0p h PHE 222 N 0.22 -0.89 -0.61 1.25 3.57 -0.99 -0.86 116.94 118.63 3c0p h PHE 222 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3c0p h PHE 222 Cb 1.02 0.40 -0.03 0.00 2.79 0.00 0.00 35.95 40.14 3c0p h PHE 222 CO 0.10 -0.41 0.29 -0.44 -2.23 0.00 0.00 178.31 175.61 3c0p h ASP 223 N -0.45 0.80 -0.31 0.41 3.32 -1.17 -2.81 116.42 116.21 3c0p h ASP 223 Ca 0.07 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 3c0p h ASP 223 Cb 0.56 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3c0p h ASP 223 CO -0.29 0.71 0.18 0.00 -1.72 0.00 0.00 179.24 178.12 3c0p h ALA 224 N 1.12 0.39 -0.56 3.45 0.00 -1.18 -2.47 119.26 120.01 3c0p h ALA 224 Ca 0.21 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3c0p h ALA 224 Cb 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3c0p h ALA 224 CO -0.02 -0.09 0.04 0.28 0.00 0.00 0.00 179.25 179.45 3c0p h VAL 225 N 0.39 1.26 -2.65 0.00 2.07 -1.13 -3.11 116.25 113.07 3c0p h VAL 225 Ca 0.11 -1.06 -0.57 0.00 0.82 0.00 0.00 66.70 66.00 3c0p h VAL 225 Cb 0.04 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3c0p h VAL 225 CO -0.02 0.38 1.25 -0.76 0.02 0.00 0.00 177.57 178.44 3c0p s LEU 226 N -9.42 3.63 -0.02 2.57 1.43 -1.07 -0.08 118.68 115.73 3c0p s LEU 226 Ca -0.12 1.47 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 3c0p s LEU 226 Cb 0.13 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.82 3c0p s LEU 226 CO 0.83 -1.58 0.00 0.61 0.23 0.00 0.00 176.35 176.45 3c0p n GLY 227 N 5.21 0.47 0.00 -3.19 0.00 0.22 -2.05 105.19 105.85 3c0p n GLY 227 Ca 0.22 -0.25 0.15 0.00 0.00 0.00 0.00 46.02 46.13 3c0p n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c0p n GLY 228 N -2.87 -0.96 3.35 -0.02 0.00 0.88 -3.76 105.19 101.81 3c0p n GLY 228 Ca -0.00 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 3c0p n GLY 228 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c0p n LEU 229 N -1.04 -2.29 -2.55 0.99 4.77 0.56 -2.28 117.00 115.17 3c0p n LEU 229 Ca 0.21 -0.43 -0.18 0.00 -0.03 0.00 0.00 56.01 55.58 3c0p n LEU 229 Cb 0.12 -2.59 -0.00 0.00 -2.33 0.00 0.00 43.42 38.62 3c0p n LEU 229 CO 0.17 0.28 -0.18 0.61 -1.33 0.00 0.00 177.39 176.94 3c0p n GLY 230 N -1.46 -0.50 0.07 -0.72 0.00 -1.26 -4.85 105.19 96.46 3c0p n GLY 230 Ca -0.04 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.12 3c0p n GLY 230 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3c0p n GLN 231 N -3.10 0.51 -0.00 1.61 1.13 -0.96 -3.60 117.38 112.95 3c0p n GLN 231 Ca -0.18 0.03 0.06 0.00 -1.94 0.00 0.00 57.00 54.97 3c0p n GLN 231 Cb 0.64 -1.70 -0.09 0.00 0.11 0.00 0.00 30.24 29.20 3c0p n GLN 231 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3c0p n PHE 232 N -2.36 0.00 0.00 1.08 3.72 -1.26 -4.62 117.46 114.02 3c0p n PHE 232 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3c0p n PHE 232 Cb 0.51 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 3c0p n PHE 232 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c0p n GLY 233 N 1.59 -0.16 3.74 1.37 0.00 -1.26 -3.11 105.19 107.36 3c0p n GLY 233 Ca -0.01 -1.23 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 3c0p n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c0p s VAL 234 N -2.00 4.89 -0.31 1.61 0.11 -0.72 -4.78 120.40 119.21 3c0p s VAL 234 Ca 0.00 -0.02 -0.23 0.00 -2.93 0.00 0.00 61.98 58.81 3c0p s VAL 234 Cb 0.00 -3.13 -0.00 0.00 -1.53 0.00 0.00 36.38 31.72 3c0p s VAL 234 CO 0.00 0.57 0.76 -0.63 -3.33 0.00 0.00 175.10 172.46 3c0p s ILE 235 N -0.56 4.82 -0.07 7.04 1.01 -1.26 -1.65 121.20 130.52 3c0p s ILE 235 Ca 0.11 1.10 0.20 0.00 0.00 0.00 0.00 60.65 62.06 3c0p s ILE 235 Cb -0.12 -4.12 -0.30 0.00 0.01 0.00 0.00 42.46 37.93 3c0p s ILE 235 CO 0.02 -0.24 0.37 0.35 0.00 0.00 0.00 174.94 175.44 3c0p n THR 236 N 5.52 0.31 -3.72 2.92 -2.24 -0.59 -3.69 114.28 112.79 3c0p n THR 236 Ca 0.03 -0.56 -0.12 0.00 -2.27 0.00 0.00 64.05 61.13 3c0p n THR 236 Cb 0.48 -0.09 -0.10 0.00 -2.10 0.00 0.00 70.33 68.52 3c0p n THR 236 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3c0p s ARG 237 N -3.22 0.47 -0.05 -0.78 3.52 -1.20 -1.26 118.95 116.42 3c0p s ARG 237 Ca -0.08 0.66 0.01 0.00 -0.13 0.00 0.00 55.73 56.19 3c0p s ARG 237 Cb 0.12 0.16 0.02 0.00 -1.56 0.00 0.00 34.95 33.68 3c0p s ARG 237 CO 0.85 -0.09 -0.06 0.00 -0.81 0.00 0.00 175.30 175.19 3c0p s ALA 238 N 0.62 0.78 -0.48 6.12 0.00 -0.49 -0.77 121.76 127.54 3c0p s ALA 238 Ca -0.03 -0.12 -0.19 0.00 0.00 0.00 0.00 51.96 51.61 3c0p s ALA 238 Cb -0.05 -0.45 0.04 0.00 0.00 0.00 0.00 23.12 22.67 3c0p s ALA 238 CO -0.04 0.01 0.61 0.50 0.00 0.00 0.00 175.76 176.85 3c0p s ARG 239 N 0.86 3.17 -0.18 0.00 6.06 0.26 -1.93 118.95 127.19 3c0p s ARG 239 Ca -0.12 -0.71 -0.10 0.00 -2.50 0.00 0.00 55.73 52.31 3c0p s ARG 239 Cb -0.15 -4.04 -0.05 0.00 0.06 0.00 0.00 34.95 30.78 3c0p s ARG 239 CO 0.01 -1.12 0.15 0.42 -2.50 0.00 0.00 175.30 172.26 3c0p s ILE 240 N 2.66 5.42 0.38 4.11 1.01 0.01 -0.31 121.20 134.46 3c0p s ILE 240 Ca 0.17 0.23 -0.27 0.00 0.00 0.00 0.00 60.65 60.78 3c0p s ILE 240 Cb -0.17 -3.47 -0.09 0.00 0.01 0.00 0.00 42.46 38.73 3c0p s ILE 240 CO 0.14 0.47 1.29 0.00 0.00 0.00 0.00 174.94 176.85 3c0p s ALA 241 N 0.10 3.34 0.23 9.38 0.00 -0.74 -0.52 121.76 133.55 3c0p s ALA 241 Ca 0.10 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.31 3c0p s ALA 241 Cb -0.11 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 3c0p s ALA 241 CO -0.00 -0.73 0.01 0.14 0.00 0.00 0.00 175.76 175.18 3c0p s VAL 242 N -1.23 0.94 0.16 0.00 -7.23 -1.13 -3.76 120.40 108.15 3c0p s VAL 242 Ca 0.54 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.70 3c0p s VAL 242 Cb -0.38 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.13 3c0p s VAL 242 CO 0.49 -0.28 0.02 -1.83 -0.31 0.00 0.00 175.10 173.19 3c0p s GLU 243 N -3.89 1.04 0.30 4.82 -1.05 -0.53 -4.74 118.70 114.65 3c0p s GLU 243 Ca 0.30 -1.50 -0.30 0.00 -0.15 0.00 0.00 54.97 53.32 3c0p s GLU 243 Cb 0.06 -0.11 -0.12 0.00 -0.44 0.00 0.00 34.13 33.53 3c0p s GLU 243 CO 0.09 -0.17 1.53 -2.30 0.95 0.00 0.00 175.26 175.36 3c0p n PRO 244 N -0.19 2.56 -2.36 -4.83 -0.02 -1.26 -1.16 135.00 127.74 3c0p n PRO 244 Ca -0.06 0.91 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 3c0p n PRO 244 Cb 0.63 -2.65 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 3c0p n PRO 244 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c0p s ALA 245 N -0.29 3.63 0.60 3.55 0.00 -0.23 -4.71 121.76 124.30 3c0p s ALA 245 Ca 0.62 0.58 -0.16 0.00 0.00 0.00 0.00 51.96 53.00 3c0p s ALA 245 Cb -0.52 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 18.95 3c0p s ALA 245 CO 0.52 -1.12 1.07 -1.25 0.00 0.00 0.00 175.76 174.98 3c0p s PRO 246 N 3.28 3.26 -0.10 0.00 0.04 -1.26 -4.90 135.00 135.32 3c0p s PRO 246 Ca 0.58 1.25 -0.18 0.00 0.04 0.00 0.00 61.00 62.70 3c0p s PRO 246 Cb -0.24 -2.02 -0.27 0.00 0.04 0.00 0.00 34.50 32.00 3c0p s PRO 246 CO 0.19 -0.86 0.60 0.00 0.04 0.00 0.00 177.00 176.96 3c0p h ALA 247 N 0.46 0.13 -2.18 8.56 0.00 -1.74 -3.43 119.26 121.07 3c0p h ALA 247 Ca -0.47 -1.01 -0.41 0.00 0.00 0.00 0.00 54.91 53.02 3c0p h ALA 247 Cb 1.23 0.41 -0.14 0.00 0.00 0.00 0.00 17.79 19.29 3c0p h ALA 247 CO 0.57 0.71 -0.60 1.03 0.00 0.00 0.00 179.25 180.96 3c0p s ARG 248 N -2.45 1.55 -0.04 0.00 0.52 -0.16 -1.09 118.95 117.28 3c0p s ARG 248 Ca -0.19 -1.86 -0.01 0.00 -0.52 0.00 0.00 55.73 53.15 3c0p s ARG 248 Cb 0.04 -0.49 0.03 0.00 0.52 0.00 0.00 34.95 35.04 3c0p s ARG 248 CO 0.76 -0.28 0.02 0.00 0.02 0.00 0.00 175.30 175.82 3c0p s ALA 249 N -3.54 0.35 -0.26 2.13 0.00 0.34 -1.35 121.76 119.43 3c0p s ALA 249 Ca 0.36 0.12 -0.25 0.00 0.00 0.00 0.00 51.96 52.19 3c0p s ALA 249 Cb 0.08 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.69 3c0p s ALA 249 CO 0.15 -0.30 0.87 0.50 0.00 0.00 0.00 175.76 176.98 3c0p s ARG 250 N 1.63 4.14 -0.23 0.00 6.06 -0.36 -2.04 118.95 128.14 3c0p s ARG 250 Ca -0.01 0.94 -0.04 0.00 -2.50 0.00 0.00 55.73 54.11 3c0p s ARG 250 Cb -0.13 -3.67 -0.01 0.00 0.06 0.00 0.00 34.95 31.20 3c0p s ARG 250 CO -0.03 -0.61 -0.03 -0.46 -2.50 0.00 0.00 175.30 171.67 3c0p s TRP 251 N 3.00 2.97 0.12 5.12 -0.00 0.88 -1.19 118.94 129.85 3c0p s TRP 251 Ca 0.37 -0.91 0.06 0.00 -0.00 0.00 0.00 56.10 55.61 3c0p s TRP 251 Cb -0.15 -2.12 -0.04 0.00 -0.00 0.00 0.00 33.47 31.17 3c0p s TRP 251 CO 0.09 -0.54 -0.14 0.14 -0.00 0.00 0.00 176.95 176.50 3c0p s VAL 252 N 1.49 1.34 -0.04 5.86 -7.23 0.55 -0.25 120.40 122.12 3c0p s VAL 252 Ca 0.06 -1.72 0.03 0.00 -1.81 0.00 0.00 61.98 58.54 3c0p s VAL 252 Cb -0.14 -1.53 0.00 0.00 0.56 0.00 0.00 36.38 35.27 3c0p s VAL 252 CO -0.03 -0.41 -0.12 -0.13 -0.31 0.00 0.00 175.10 174.11 3c0p s ARG 253 N -2.66 1.34 -0.05 4.82 0.52 0.03 -0.88 118.95 122.08 3c0p s ARG 253 Ca 0.09 -0.40 0.06 0.00 -0.52 0.00 0.00 55.73 54.96 3c0p s ARG 253 Cb -0.05 -1.19 -0.02 0.00 0.52 0.00 0.00 34.95 34.22 3c0p s ARG 253 CO 0.03 0.12 -0.24 -0.51 0.02 0.00 0.00 175.30 174.72 3c0p s LEU 254 N 0.30 2.15 -0.09 2.53 2.01 -0.31 -0.55 118.68 124.71 3c0p s LEU 254 Ca -0.06 -0.46 -0.02 0.00 0.01 0.00 0.00 54.13 53.60 3c0p s LEU 254 Cb -0.11 -1.39 -0.03 0.00 0.01 0.00 0.00 46.19 44.67 3c0p s LEU 254 CO 0.02 0.28 -0.01 -0.69 1.01 0.00 0.00 176.35 176.95 3c0p s VAL 255 N -0.34 4.17 0.07 -1.59 1.01 -0.76 -0.82 120.40 122.13 3c0p s VAL 255 Ca 0.02 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.72 3c0p s VAL 255 Cb -0.12 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 3c0p s VAL 255 CO 0.02 0.59 -0.07 -0.31 0.00 0.00 0.00 175.10 175.33 3c0p s TYR 256 N -0.74 0.79 -0.10 5.22 2.02 0.60 -1.63 117.35 123.51 3c0p s TYR 256 Ca 0.11 -0.72 0.02 0.00 -0.37 0.00 0.00 57.07 56.11 3c0p s TYR 256 Cb -0.11 -0.47 -0.02 0.00 -0.40 0.00 0.00 41.96 40.96 3c0p s TYR 256 CO 0.02 -0.12 0.09 0.25 -1.57 0.00 0.00 175.55 174.22 3c0p n THR 257 N 0.66 0.00 -3.68 -0.71 -2.24 -1.26 -0.75 114.28 106.30 3c0p n THR 257 Ca -0.17 -0.44 -0.39 0.00 -2.27 0.00 0.00 64.05 60.79 3c0p n THR 257 Cb 0.58 0.98 -0.12 0.00 -2.10 0.00 0.00 70.33 69.67 3c0p n THR 257 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3c0p s ASP 258 N -1.23 5.44 0.24 3.42 3.68 -1.26 -4.87 116.67 122.08 3c0p s ASP 258 Ca 0.01 -0.77 -0.06 0.00 2.13 0.00 0.00 52.55 53.86 3c0p s ASP 258 Cb 0.02 -1.95 0.25 0.00 -1.45 0.00 0.00 42.92 39.78 3c0p s ASP 258 CO 0.09 -0.26 1.88 0.15 0.13 0.00 0.00 175.17 177.16 3c0p h PHE 259 N 8.32 1.22 -0.53 -5.34 3.57 -1.95 -1.61 116.94 120.63 3c0p h PHE 259 Ca -0.29 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.25 3c0p h PHE 259 Cb 1.12 -0.40 -0.05 0.00 2.79 0.00 0.00 35.95 39.42 3c0p h PHE 259 CO 0.61 0.83 0.26 0.00 -2.23 0.00 0.00 178.31 177.77 3c0p h ALA 260 N 1.31 0.68 -0.46 2.41 0.00 -1.99 0.67 119.26 121.88 3c0p h ALA 260 Ca 0.32 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 3c0p h ALA 260 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3c0p h ALA 260 CO -0.06 -0.10 -0.15 0.00 0.00 0.00 0.00 179.25 178.95 3c0p h ALA 261 N 1.30 0.64 0.35 0.00 0.00 -1.89 -1.52 119.26 118.14 3c0p h ALA 261 Ca 0.24 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3c0p h ALA 261 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3c0p h ALA 261 CO -0.18 0.57 -0.27 0.35 0.00 0.00 0.00 179.25 179.73 3c0p h PHE 262 N 0.76 -0.71 -0.48 0.00 3.57 -0.64 -0.85 116.94 118.59 3c0p h PHE 262 Ca 0.11 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 3c0p h PHE 262 Cb 0.71 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 3c0p h PHE 262 CO 0.05 -0.40 -0.13 0.66 -2.23 0.00 0.00 178.31 176.26 3c0p h SER 263 N -0.62 0.89 -0.89 0.41 4.64 -0.92 -2.05 113.55 115.02 3c0p h SER 263 Ca -0.03 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 3c0p h SER 263 Cb 0.54 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 3c0p h SER 263 CO -0.01 1.02 0.53 0.00 -0.87 0.00 0.00 176.83 177.50 3c0p h ALA 264 N 1.05 1.13 -0.32 5.18 0.00 -1.17 -1.22 119.26 123.92 3c0p h ALA 264 Ca 0.13 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 3c0p h ALA 264 Cb 0.65 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3c0p h ALA 264 CO 0.05 0.60 -0.38 -0.44 0.00 0.00 0.00 179.25 179.07 3c0p h ASP 265 N 1.22 0.79 -0.68 0.00 5.19 -0.93 -1.30 116.42 120.72 3c0p h ASP 265 Ca 0.32 -0.35 -0.06 0.00 -0.62 0.00 0.00 57.03 56.31 3c0p h ASP 265 Cb -0.04 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.22 3c0p h ASP 265 CO -0.06 1.09 0.19 1.56 -3.12 0.00 0.00 179.24 178.90 3c0p h GLN 266 N 0.62 1.08 -0.51 3.56 4.20 -1.00 -1.10 115.11 121.97 3c0p h GLN 266 Ca 0.05 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.41 3c0p h GLN 266 Cb 0.93 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 3c0p h GLN 266 CO 0.08 0.94 -0.13 0.93 -0.67 0.00 0.00 178.83 179.99 3c0p h GLU 267 N 1.04 0.96 -0.48 1.46 5.08 -1.08 -2.11 114.58 119.45 3c0p h GLU 267 Ca 0.22 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 3c0p h GLU 267 Cb 0.33 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3c0p h GLU 267 CO -0.00 1.02 0.18 -0.09 -1.00 0.00 0.00 179.01 179.12 3c0p h ARG 268 N 0.85 0.73 0.00 2.33 2.43 -0.87 -0.12 114.38 119.72 3c0p h ARG 268 Ca 0.13 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 3c0p h ARG 268 Cb 0.67 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3c0p h ARG 268 CO 0.05 0.66 -0.30 -0.07 -1.51 0.00 0.00 179.97 178.81 3c0p h LEU 269 N 0.64 0.00 -2.44 3.80 3.38 -1.10 -3.15 115.31 116.44 3c0p h LEU 269 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3c0p h LEU 269 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3c0p h LEU 269 CO -0.01 0.30 0.00 0.35 0.09 0.00 0.00 178.44 179.17 3c0p n THR 270 N -3.90 0.68 -2.55 0.22 -2.24 -0.80 -4.42 114.28 101.26 3c0p n THR 270 Ca -0.02 -0.84 -0.38 0.00 -2.27 0.00 0.00 64.05 60.55 3c0p n THR 270 Cb 0.37 0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 3c0p n THR 270 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c0p s ALA 271 N -1.09 3.21 0.44 6.98 0.00 -0.08 -4.91 121.76 126.31 3c0p s ALA 271 Ca 0.27 0.74 -0.25 0.00 0.00 0.00 0.00 51.96 52.73 3c0p s ALA 271 Cb 0.15 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.92 3c0p s ALA 271 CO 0.21 -0.14 1.26 -2.14 0.00 0.00 0.00 175.76 174.95 3c0p s PRO 272 N -2.06 3.81 -0.24 0.00 0.02 -1.26 -4.22 135.00 131.04 3c0p s PRO 272 Ca 0.52 2.04 -0.12 0.00 0.02 0.00 0.00 61.00 63.46 3c0p s PRO 272 Cb -0.25 -2.59 -0.16 0.00 0.02 0.00 0.00 34.50 31.52 3c0p s PRO 272 CO 0.32 -0.59 -0.12 0.54 -0.33 0.00 0.00 177.00 176.82 3c0p n ARG 273 N -0.19 0.61 -0.28 5.54 1.74 -1.26 -4.96 116.66 117.87 3c0p n ARG 273 Ca 0.06 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 3c0p n ARG 273 Cb 0.45 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3c0p n ARG 273 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3c0p n SER 280 N -4.02 -2.78 -4.19 0.55 2.88 -1.26 -5.15 113.62 99.65 3c0p n SER 280 Ca -0.45 0.21 -0.11 0.00 -1.33 0.00 0.00 58.87 57.18 3c0p n SER 280 Cb 0.88 0.06 -0.10 0.00 -0.75 0.00 0.00 64.21 64.30 3c0p n SER 280 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 3c0p s PHE 281 N -1.60 0.98 0.54 0.66 0.08 -1.26 -5.03 117.98 112.36 3c0p s PHE 281 Ca 0.00 -1.08 -0.08 0.00 0.12 0.00 0.00 56.93 55.89 3c0p s PHE 281 Cb 0.00 -0.57 0.13 0.00 -0.57 0.00 0.00 43.02 42.01 3c0p s PHE 281 CO 0.00 -0.32 0.30 0.41 -0.10 0.00 0.00 175.22 175.51 3c0p n GLY 282 N -0.13 -3.27 0.18 4.36 0.00 -1.26 -4.92 105.19 100.14 3c0p n GLY 282 Ca -0.08 -1.07 0.12 0.00 0.00 0.00 0.00 46.02 44.99 3c0p n GLY 282 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c0p h PRO 283 N 0.00 0.00 -6.74 1.61 0.13 -1.99 -3.47 132.00 121.54 3c0p h PRO 283 Ca -0.14 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.45 3c0p h PRO 283 Cb 0.46 0.00 0.08 0.00 0.13 0.00 0.00 31.00 31.67 3c0p h PRO 283 CO 0.08 0.00 0.84 -1.33 -0.23 0.00 0.00 178.00 177.36 3c0p n MET 284 N -2.94 2.57 0.10 0.86 2.81 -1.26 -4.80 117.12 114.46 3c0p n MET 284 Ca 0.02 0.92 0.08 0.00 -1.81 0.00 0.00 57.70 56.91 3c0p n MET 284 Cb 0.54 -2.68 0.00 0.00 -0.71 0.00 0.00 33.22 30.37 3c0p n MET 284 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 3c0p h SER 285 N 4.80 0.00 -3.73 7.83 0.02 -1.16 -3.47 113.55 117.85 3c0p h SER 285 Ca -0.46 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.37 3c0p h SER 285 Cb 1.23 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.53 3c0p h SER 285 CO 0.80 0.19 -0.24 -0.47 -1.14 0.00 0.00 176.83 175.97 3c0p s TYR 286 N -3.20 -0.50 -0.12 3.45 5.04 -1.22 -4.37 117.35 116.43 3c0p s TYR 286 Ca 0.00 1.18 -0.04 0.00 -2.44 0.00 0.00 57.07 55.77 3c0p s TYR 286 Cb 0.09 0.19 0.06 0.00 0.35 0.00 0.00 41.96 42.65 3c0p s TYR 286 CO 0.78 -0.25 0.19 0.08 -1.34 0.00 0.00 175.55 175.00 3c0p s VAL 287 N 0.51 -0.29 0.25 3.14 1.01 -0.35 -1.95 120.40 122.73 3c0p s VAL 287 Ca -0.02 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.20 3c0p s VAL 287 Cb -0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 3c0p s VAL 287 CO -0.03 0.04 0.13 -0.62 0.00 0.00 0.00 175.10 174.62 3c0p n GLU 288 N 5.33 0.54 -3.79 2.72 1.02 0.13 -4.52 120.64 122.07 3c0p n GLU 288 Ca -0.05 -2.28 -0.10 0.00 -0.02 0.00 0.00 57.16 54.71 3c0p n GLU 288 Cb 0.50 1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 33.34 3c0p n GLU 288 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3c0p s GLY 289 N -2.63 0.04 0.02 0.62 0.00 -0.86 -1.11 107.32 103.39 3c0p s GLY 289 Ca 0.19 -0.39 -0.01 0.00 0.00 0.00 0.00 44.72 44.50 3c0p s GLY 289 CO 0.13 -0.43 0.00 -0.56 0.00 0.00 0.00 173.10 172.25 3c0p s SER 290 N -2.89 0.19 -0.10 1.64 0.01 0.33 -1.88 113.70 111.00 3c0p s SER 290 Ca 0.10 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.98 3c0p s SER 290 Cb 0.01 0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.34 3c0p s SER 290 CO -0.03 -0.30 -0.20 -0.69 0.41 0.00 0.00 173.24 172.43 3c0p s VAL 291 N -1.37 2.49 -0.22 3.43 1.01 0.13 -1.45 120.40 124.42 3c0p s VAL 291 Ca -0.15 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 60.97 3c0p s VAL 291 Cb -0.09 -1.98 0.05 0.00 0.00 0.00 0.00 36.38 34.36 3c0p s VAL 291 CO -0.00 0.55 -0.12 -0.36 0.00 0.00 0.00 175.10 175.17 3c0p s PHE 292 N 0.15 2.80 0.36 5.22 0.08 0.29 -4.33 117.98 122.56 3c0p s PHE 292 Ca -0.11 -1.90 -0.26 0.00 0.12 0.00 0.00 56.93 54.78 3c0p s PHE 292 Cb -0.16 -1.79 -0.09 0.00 -0.57 0.00 0.00 43.02 40.41 3c0p s PHE 292 CO 0.06 -0.81 1.05 0.14 -0.10 0.00 0.00 175.22 175.56 3c0p s VAL 293 N 1.26 3.71 0.21 -0.44 -7.23 -1.26 -0.85 120.40 115.81 3c0p s VAL 293 Ca -0.04 1.43 -0.09 0.00 -1.81 0.00 0.00 61.98 61.48 3c0p s VAL 293 Cb -0.17 -3.80 0.16 0.00 0.56 0.00 0.00 36.38 33.12 3c0p s VAL 293 CO -0.08 0.13 1.74 -1.13 -0.31 0.00 0.00 175.10 175.45 3c0p h ASN 294 N 2.95 0.19 -0.70 4.85 -1.24 -1.18 -2.11 115.58 118.34 3c0p h ASN 294 Ca -0.48 0.09 0.20 0.00 0.71 0.00 0.00 56.30 56.82 3c0p h ASN 294 Cb 1.21 0.08 -0.03 0.00 0.73 0.00 0.00 38.32 40.31 3c0p h ASN 294 CO 0.64 0.11 0.51 -0.61 -1.29 0.00 0.00 177.43 176.79 3c0p h GLN 295 N 0.38 0.00 0.00 6.67 5.75 -1.85 -1.93 115.11 124.13 3c0p h GLN 295 Ca 0.32 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.77 3c0p h GLN 295 Cb 0.42 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 28.86 3c0p h GLN 295 CO -0.33 0.00 -0.62 -1.13 -2.65 0.00 0.00 178.83 174.10 3c0p n SER 296 N -4.28 1.49 0.20 -0.69 3.41 -1.03 -4.92 113.62 107.80 3c0p n SER 296 Ca 0.14 -3.22 -0.15 0.00 -0.26 0.00 0.00 58.87 55.38 3c0p n SER 296 Cb 0.78 -0.44 -0.09 0.00 -0.26 0.00 0.00 64.21 64.20 3c0p n SER 296 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3c0p h LEU 297 N 0.88 -1.27 -0.54 1.04 5.85 -0.67 -0.73 115.31 119.87 3c0p h LEU 297 Ca -0.07 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.84 3c0p h LEU 297 Cb 1.28 0.44 -0.06 0.00 0.37 0.00 0.00 40.66 42.68 3c0p h LEU 297 CO 0.03 -0.55 0.21 0.00 -0.34 0.00 0.00 178.44 177.79 3c0p h ALA 298 N -0.90 0.69 -0.28 1.25 0.00 -1.90 -0.23 119.26 117.89 3c0p h ALA 298 Ca -0.04 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3c0p h ALA 298 Cb 0.73 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3c0p h ALA 298 CO -0.12 -0.18 0.13 1.15 0.00 0.00 0.00 179.25 180.23 3c0p h THR 299 N 0.41 1.16 -0.32 0.00 2.02 -1.93 -1.73 112.91 112.51 3c0p h THR 299 Ca 0.26 -0.45 -0.11 0.00 0.77 0.00 0.00 66.41 66.88 3c0p h THR 299 Cb 0.28 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 3c0p h THR 299 CO -0.25 0.16 -0.25 0.44 0.37 0.00 0.00 175.52 175.99 3c0p h ASP 300 N 0.31 0.63 -0.52 4.18 3.32 -0.75 -1.01 116.42 122.59 3c0p h ASP 300 Ca 0.10 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 3c0p h ASP 300 Cb 0.13 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3c0p h ASP 300 CO -0.01 0.87 0.10 -0.07 -1.72 0.00 0.00 179.24 178.40 3c0p h LEU 301 N 0.55 0.82 -0.75 1.55 3.38 -0.93 -2.77 115.31 117.16 3c0p h LEU 301 Ca 0.08 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 3c0p h LEU 301 Cb 0.71 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3c0p h LEU 301 CO 0.05 0.86 0.02 0.00 0.09 0.00 0.00 178.44 179.46 3c0p h ALA 302 N 0.99 0.95 0.00 1.53 0.00 -1.10 -2.67 119.26 118.96 3c0p h ALA 302 Ca 0.16 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3c0p h ALA 302 Cb 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3c0p h ALA 302 CO 0.01 0.64 0.00 0.09 0.00 0.00 0.00 179.25 179.98 3c0p n ASN 303 N -4.19 0.00 0.16 0.00 3.02 -0.40 -2.83 115.26 111.01 3c0p n ASN 303 Ca 0.03 -0.74 0.03 0.00 -0.03 0.00 0.00 54.58 53.87 3c0p n ASN 303 Cb 0.32 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.73 3c0p n ASN 303 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3c0p h THR 304 N 0.00 1.10 0.00 3.41 1.35 -1.28 -3.46 112.91 114.02 3c0p h THR 304 Ca 0.00 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.99 3c0p h THR 304 Cb 0.00 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 3c0p h THR 304 CO 0.00 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 3c0p n GLY 305 N 0.39 0.63 0.35 5.82 0.00 -1.13 -4.85 105.19 106.41 3c0p n GLY 305 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3c0p n GLY 305 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3c0p n PHE 306 N -2.58 0.00 -2.89 1.61 7.35 -1.26 -5.02 117.46 114.66 3c0p n PHE 306 Ca 0.00 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.31 3c0p n PHE 306 Cb 0.02 -0.71 -0.06 0.00 0.35 0.00 0.00 39.48 39.09 3c0p n PHE 306 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3c0p s PHE 307 N -2.36 3.79 0.62 -5.13 0.08 -1.26 -5.08 117.98 108.63 3c0p s PHE 307 Ca -0.27 1.68 -0.06 0.00 0.12 0.00 0.00 56.93 58.40 3c0p s PHE 307 Cb 0.10 -2.83 0.02 0.00 -0.57 0.00 0.00 43.02 39.74 3c0p s PHE 307 CO 0.36 0.36 0.93 0.95 -0.10 0.00 0.00 175.22 177.71 3c0p s THR 308 N -1.41 3.35 0.51 0.64 -4.23 -1.26 -4.84 115.64 108.41 3c0p s THR 308 Ca 0.44 -0.04 0.19 0.00 -1.18 0.00 0.00 61.69 61.09 3c0p s THR 308 Cb -0.21 -3.35 0.27 0.00 1.34 0.00 0.00 72.50 70.55 3c0p s THR 308 CO 0.25 -0.37 2.14 0.44 -0.54 0.00 0.00 174.62 176.54 3c0p h ASP 309 N -0.28 0.00 -0.37 3.99 3.32 -1.99 -0.61 116.42 120.48 3c0p h ASP 309 Ca -0.45 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.47 3c0p h ASP 309 Cb 1.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 3c0p h ASP 309 CO 0.61 0.04 -0.28 0.00 -1.72 0.00 0.00 179.24 177.89 3c0p h ALA 310 N 1.96 0.54 -0.53 3.45 0.00 -2.00 -1.81 119.26 120.87 3c0p h ALA 310 Ca -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 3c0p h ALA 310 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3c0p h ALA 310 CO 0.01 0.56 0.23 -0.44 0.00 0.00 0.00 179.25 179.60 3c0p h ASP 311 N 0.65 0.71 -0.36 0.00 3.32 -1.56 -2.63 116.42 116.55 3c0p h ASP 311 Ca 0.07 -0.16 0.02 0.00 0.02 0.00 0.00 57.03 56.99 3c0p h ASP 311 Cb 0.85 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 3c0p h ASP 311 CO 0.07 0.67 0.19 0.58 -1.72 0.00 0.00 179.24 179.04 3c0p h VAL 312 N 0.71 1.00 -0.79 -1.35 2.07 -1.02 -1.59 116.25 115.29 3c0p h VAL 312 Ca 0.18 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.60 3c0p h VAL 312 Cb 0.17 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 3c0p h VAL 312 CO -0.02 0.07 0.50 0.00 0.02 0.00 0.00 177.57 178.15 3c0p h ALA 313 N 1.18 1.03 -0.70 1.67 0.00 -1.19 -0.01 119.26 121.24 3c0p h ALA 313 Ca 0.15 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3c0p h ALA 313 Cb 0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3c0p h ALA 313 CO -0.09 0.32 0.18 0.00 0.00 0.00 0.00 179.25 179.65 3c0p h ARG 314 N 0.98 1.12 -0.29 0.00 3.08 -1.08 -1.77 114.38 116.42 3c0p h ARG 314 Ca 0.31 -0.26 -0.18 0.00 0.07 0.00 0.00 59.98 59.92 3c0p h ARG 314 Cb 0.01 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 3c0p h ARG 314 CO -0.11 0.98 -0.52 0.82 -1.07 0.00 0.00 179.97 180.06 3c0p h ILE 315 N 1.06 1.28 -0.60 2.04 2.04 -0.74 -1.25 117.51 121.34 3c0p h ILE 315 Ca 0.22 -1.71 -0.06 0.00 1.00 0.00 0.00 64.86 64.31 3c0p h ILE 315 Cb 0.36 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 3c0p h ILE 315 CO 0.00 0.56 0.13 0.58 0.00 0.00 0.00 178.15 179.41 3c0p h VAL 316 N 0.65 1.24 -0.48 1.67 2.07 -0.92 -1.75 116.25 118.74 3c0p h VAL 316 Ca 0.02 -0.91 -0.12 0.00 0.82 0.00 0.00 66.70 66.51 3c0p h VAL 316 Cb 1.12 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3c0p h VAL 316 CO 0.12 0.34 -0.17 0.00 0.02 0.00 0.00 177.57 177.88 3c0p h ALA 317 N 1.23 0.66 -0.41 1.67 0.00 -1.19 -2.45 119.26 118.78 3c0p h ALA 317 Ca 0.19 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.77 3c0p h ALA 317 Cb 0.35 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3c0p h ALA 317 CO 0.00 0.61 0.19 1.25 0.00 0.00 0.00 179.25 181.30 3c0p h LEU 318 N 0.80 0.26 -0.60 0.00 5.85 -0.90 -0.80 115.31 119.91 3c0p h LEU 318 Ca 0.11 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.88 3c0p h LEU 318 Cb 0.73 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 3c0p h LEU 318 CO 0.06 0.19 0.38 0.00 -0.34 0.00 0.00 178.44 178.72 3c0p h ALA 319 N 1.23 0.77 -0.72 1.25 0.00 -1.19 -1.13 119.26 119.48 3c0p h ALA 319 Ca 0.18 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3c0p h ALA 319 Cb 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3c0p h ALA 319 CO -0.14 0.14 0.23 0.78 0.00 0.00 0.00 179.25 180.26 3c0p h GLY 320 N 0.76 1.19 1.01 0.00 0.00 -1.04 0.25 103.07 105.23 3c0p h GLY 320 Ca 0.23 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 3c0p h GLY 320 CO -0.08 0.64 0.25 0.83 0.00 0.00 0.00 176.54 178.18 3c0p h GLU 321 N 1.06 0.97 -0.00 4.80 5.08 -0.57 -2.56 114.58 123.37 3c0p h GLU 321 Ca 0.23 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3c0p h GLU 321 Cb 0.29 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3c0p h GLU 321 CO -0.01 0.82 -0.24 0.54 -1.00 0.00 0.00 179.01 179.12 3c0p n ARG 322 N -4.41 0.31 -3.59 2.33 5.12 -0.48 -4.93 116.66 111.01 3c0p n ARG 322 Ca 0.04 -0.13 -0.23 0.00 -1.93 0.00 0.00 57.85 55.61 3c0p n ARG 322 Cb 0.18 -1.50 0.08 0.00 -1.16 0.00 0.00 32.46 30.06 3c0p n ARG 322 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3c0p n ASN 323 N -1.23 -5.14 -4.75 0.55 5.15 0.71 -4.96 115.26 105.59 3c0p n ASN 323 Ca 0.09 -0.58 -0.40 0.00 -0.60 0.00 0.00 54.58 53.09 3c0p n ASN 323 Cb 0.32 -4.95 -0.05 0.00 -0.53 0.00 0.00 39.78 34.57 3c0p n ASN 323 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3c0p s ALA 324 N -3.34 3.38 -0.98 5.20 0.00 -0.25 -4.95 121.76 120.83 3c0p s ALA 324 Ca 0.44 0.27 0.25 0.00 0.00 0.00 0.00 51.96 52.93 3c0p s ALA 324 Cb -0.20 -2.98 0.52 0.00 0.00 0.00 0.00 23.12 20.46 3c0p s ALA 324 CO 0.74 0.09 1.43 0.25 0.00 0.00 0.00 175.76 178.26 3c0p n THR 325 N 2.72 0.02 -3.80 0.00 -2.24 -1.26 -4.76 114.28 104.97 3c0p n THR 325 Ca -0.03 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 3c0p n THR 325 Cb 0.50 0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.83 3c0p n THR 325 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3c0p s THR 326 N -3.01 0.05 0.03 4.28 -4.23 -1.26 -0.65 115.64 110.84 3c0p s THR 326 Ca 0.11 -0.40 0.07 0.00 -1.18 0.00 0.00 61.69 60.29 3c0p s THR 326 Cb 0.17 -0.50 -0.02 0.00 1.34 0.00 0.00 72.50 73.49 3c0p s THR 326 CO 0.70 -0.22 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.65 3c0p s VAL 327 N -0.92 1.71 0.08 2.29 1.01 -0.03 -4.75 120.40 119.79 3c0p s VAL 327 Ca -0.10 -1.13 0.09 0.00 0.00 0.00 0.00 61.98 60.84 3c0p s VAL 327 Cb -0.05 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 3c0p s VAL 327 CO 0.02 0.30 -0.23 -0.31 0.00 0.00 0.00 175.10 174.88 3c0p s TYR 328 N -0.71 1.98 -0.03 5.22 2.02 0.07 -0.55 117.35 125.36 3c0p s TYR 328 Ca 0.08 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.39 3c0p s TYR 328 Cb -0.09 -1.13 0.03 0.00 -0.40 0.00 0.00 41.96 40.37 3c0p s TYR 328 CO 0.01 0.18 0.01 0.45 -1.57 0.00 0.00 175.55 174.63 3c0p s SER 329 N -1.58 0.49 0.05 2.29 0.15 -0.53 -0.29 113.70 114.27 3c0p s SER 329 Ca 0.09 -0.01 -0.20 0.00 0.70 0.00 0.00 55.95 56.53 3c0p s SER 329 Cb -0.10 -0.21 -0.06 0.00 -1.71 0.00 0.00 66.02 63.94 3c0p s SER 329 CO 0.03 -0.12 0.59 -0.63 1.20 0.00 0.00 173.24 174.31 3c0p s ILE 330 N 1.15 4.78 -0.15 6.45 1.01 -0.00 -0.51 121.20 133.93 3c0p s ILE 330 Ca -0.08 1.25 0.02 0.00 0.00 0.00 0.00 60.65 61.84 3c0p s ILE 330 Cb -0.13 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.42 3c0p s ILE 330 CO -0.02 0.50 -0.21 -0.70 0.00 0.00 0.00 174.94 174.51 3c0p s GLU 331 N -0.78 3.04 0.07 2.79 2.12 -0.27 -1.17 118.70 124.50 3c0p s GLU 331 Ca 0.30 -0.84 -0.07 0.00 0.36 0.00 0.00 54.97 54.72 3c0p s GLU 331 Cb -0.19 -2.47 -0.01 0.00 0.26 0.00 0.00 34.13 31.72 3c0p s GLU 331 CO 0.19 -0.03 0.13 0.00 -0.54 0.00 0.00 175.26 175.01 3c0p s ALA 332 N 0.87 -0.08 0.14 6.30 0.00 -0.06 -0.69 121.76 128.23 3c0p s ALA 332 Ca -0.06 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.25 3c0p s ALA 332 Cb -0.15 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 3c0p s ALA 332 CO -0.03 -0.43 -0.02 0.95 0.00 0.00 0.00 175.76 176.23 3c0p s THR 333 N -3.49 0.64 -0.19 0.00 -4.23 -0.82 -0.33 115.64 107.21 3c0p s THR 333 Ca 0.02 -1.96 -0.02 0.00 -1.18 0.00 0.00 61.69 58.55 3c0p s THR 333 Cb 0.04 -1.93 0.06 0.00 1.34 0.00 0.00 72.50 72.00 3c0p s THR 333 CO -0.09 -0.64 0.03 -0.76 -0.54 0.00 0.00 174.62 172.62 3c0p s LEU 334 N -3.11 1.28 0.26 4.79 1.43 -0.33 -0.52 118.68 122.47 3c0p s LEU 334 Ca 0.19 -0.82 -0.28 0.00 -1.03 0.00 0.00 54.13 52.19 3c0p s LEU 334 Cb 0.06 -0.64 -0.09 0.00 0.03 0.00 0.00 46.19 45.55 3c0p s LEU 334 CO 0.00 -0.29 0.91 0.20 0.23 0.00 0.00 176.35 177.40 3c0p s ASN 335 N 1.82 7.50 0.17 2.29 0.01 -1.26 -1.23 114.94 124.24 3c0p s ASN 335 Ca -0.01 1.86 -0.17 0.00 -0.71 0.00 0.00 52.86 53.82 3c0p s ASN 335 Cb -0.17 -2.58 0.03 0.00 0.41 0.00 0.00 41.25 38.94 3c0p s ASN 335 CO -0.08 0.09 0.49 -0.72 -1.51 0.00 0.00 177.10 175.37 3c0p s TYR 336 N -1.32 -0.17 0.64 2.20 -0.85 -0.46 -4.99 117.35 112.40 3c0p s TYR 336 Ca 0.43 -0.16 0.07 0.00 -0.52 0.00 0.00 57.07 56.89 3c0p s TYR 336 Cb -0.23 0.35 0.11 0.00 0.38 0.00 0.00 41.96 42.57 3c0p s TYR 336 CO 0.28 -0.84 0.88 0.16 -1.52 0.00 0.00 175.55 174.51 3c0p s ASP 337 N -2.84 4.79 -0.04 -0.18 1.47 -1.26 -0.99 116.67 117.62 3c0p s ASP 337 Ca 0.07 -0.75 0.00 0.00 1.18 0.00 0.00 52.55 53.06 3c0p s ASP 337 Cb -0.00 0.30 0.06 0.00 -0.34 0.00 0.00 42.92 42.95 3c0p s ASP 337 CO -0.06 -1.57 1.07 0.59 0.68 0.00 0.00 175.17 175.88 3c0p n ASN 338 N -2.47 3.02 -4.70 2.11 3.02 -1.26 -4.77 115.26 110.21 3c0p n ASN 338 Ca 0.16 -2.15 -0.31 0.00 -0.03 0.00 0.00 54.58 52.26 3c0p n ASN 338 Cb 0.61 -0.53 0.14 0.00 -0.61 0.00 0.00 39.78 39.40 3c0p n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c0p s ALA 339 N -0.33 1.67 0.36 5.41 0.00 -1.26 -4.92 121.76 122.69 3c0p s ALA 339 Ca 0.05 0.43 0.12 0.00 0.00 0.00 0.00 51.96 52.56 3c0p s ALA 339 Cb 0.04 -3.37 0.69 0.00 0.00 0.00 0.00 23.12 20.48 3c0p s ALA 339 CO 0.01 -2.45 1.81 1.79 0.00 0.00 0.00 175.76 176.93 3c0p h THR 340 N -1.63 1.27 0.00 0.00 1.35 -2.06 -3.00 112.91 108.83 3c0p h THR 340 Ca -0.44 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 3c0p h THR 340 Cb 1.26 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 3c0p h THR 340 CO 0.46 0.37 -0.89 0.00 -0.25 0.00 0.00 175.52 175.21 3c0p n ALA 341 N -2.47 4.27 -0.29 6.62 0.00 -1.26 -4.60 120.51 122.78 3c0p n ALA 341 Ca -0.02 -0.51 -0.09 0.00 0.00 0.00 0.00 53.44 52.82 3c0p n ALA 341 Cb 0.41 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 3c0p n ALA 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c0p h ALA 342 N 2.94 -0.43 -0.37 0.00 0.00 -1.83 -1.09 119.26 118.48 3c0p h ALA 342 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.09 3c0p h ALA 342 Cb 0.53 1.15 -0.09 0.00 0.00 0.00 0.00 17.79 19.38 3c0p h ALA 342 CO 0.00 -0.89 -0.46 0.00 0.00 0.00 0.00 179.25 177.90 3c0p h ALA 343 N 0.55 -0.54 -0.45 0.00 0.00 -1.81 0.30 119.26 117.31 3c0p h ALA 343 Ca 0.18 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3c0p h ALA 343 Cb 0.52 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 3c0p h ALA 343 CO -0.80 -0.92 0.19 0.00 0.00 0.00 0.00 179.25 177.72 3c0p h ALA 344 N 0.27 1.48 -0.42 0.00 0.00 -1.79 -1.94 119.26 116.87 3c0p h ALA 344 Ca 0.11 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3c0p h ALA 344 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3c0p h ALA 344 CO -0.56 0.40 -0.12 0.00 0.00 0.00 0.00 179.25 178.97 3c0p h ALA 345 N 1.57 0.58 -0.53 0.00 0.00 0.11 -2.29 119.26 118.70 3c0p h ALA 345 Ca 0.16 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3c0p h ALA 345 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3c0p h ALA 345 CO -0.02 0.48 0.23 0.28 0.00 0.00 0.00 179.25 180.22 3c0p h VAL 346 N 0.64 1.21 -0.39 0.00 2.07 -0.04 0.25 116.25 120.00 3c0p h VAL 346 Ca 0.10 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.04 3c0p h VAL 346 Cb 0.66 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 3c0p h VAL 346 CO 0.05 0.24 0.16 0.44 0.02 0.00 0.00 177.57 178.48 3c0p h ASP 347 N 0.71 0.20 -0.23 0.57 3.32 -1.25 0.14 116.42 119.88 3c0p h ASP 347 Ca 0.18 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3c0p h ASP 347 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3c0p h ASP 347 CO -0.02 0.15 0.11 1.56 -1.72 0.00 0.00 179.24 179.32 3c0p h GLN 348 N 0.33 0.33 -0.13 3.56 4.20 -1.11 0.13 115.11 122.41 3c0p h GLN 348 Ca 0.17 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.86 3c0p h GLN 348 Cb 0.13 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 3c0p h GLN 348 CO -0.16 0.33 0.00 1.49 -0.67 0.00 0.00 178.83 179.83 3c0p h GLU 349 N 0.24 0.05 0.12 1.46 4.81 -0.56 -1.66 114.58 119.03 3c0p h GLU 349 Ca 0.08 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3c0p h GLU 349 Cb 0.11 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3c0p h GLU 349 CO -0.01 0.03 -0.06 1.25 -0.73 0.00 0.00 179.01 179.49 3c0p h LEU 350 N 0.05 -0.14 -1.02 1.64 5.85 -0.59 -1.50 115.31 119.60 3c0p h LEU 350 Ca 0.06 -0.05 0.17 0.00 0.84 0.00 0.00 57.88 58.89 3c0p h LEU 350 Cb 0.07 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.04 3c0p h LEU 350 CO -0.10 -0.03 0.62 0.00 -0.34 0.00 0.00 178.44 178.59 3c0p h ALA 351 N 0.65 1.64 0.14 1.25 0.00 -0.85 0.15 119.26 122.24 3c0p h ALA 351 Ca -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3c0p h ALA 351 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3c0p h ALA 351 CO 0.03 0.03 -0.07 1.03 0.00 0.00 0.00 179.25 180.26 3c0p h SER 352 N 0.83 -0.16 0.03 0.00 0.87 -0.95 -2.24 113.55 111.92 3c0p h SER 352 Ca 0.55 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.93 3c0p h SER 352 Cb 0.78 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 3c0p h SER 352 CO -0.34 0.10 -0.07 0.58 -0.53 0.00 0.00 176.83 176.58 3c0p h VAL 353 N -0.44 0.83 -0.15 2.23 2.07 -0.37 -2.19 116.25 118.23 3c0p h VAL 353 Ca -0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.54 3c0p h VAL 353 Cb 0.35 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3c0p h VAL 353 CO 0.03 0.00 0.15 -0.07 0.02 0.00 0.00 177.57 177.70 3c0p h LEU 354 N -0.13 0.00 -1.13 2.57 3.38 -0.75 -0.45 115.31 118.79 3c0p h LEU 354 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3c0p h LEU 354 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3c0p h LEU 354 CO -0.05 0.00 0.00 1.23 0.09 0.00 0.00 178.44 179.71 3c0p h GLY 355 N 0.00 0.00 -0.34 0.83 0.00 -0.75 -2.31 103.07 100.50 3c0p h GLY 355 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3c0p h GLY 355 CO -0.00 0.00 -0.28 -1.30 0.00 0.00 0.00 176.54 174.96 3c0p n THR 356 N -2.58 0.00 -2.85 4.70 -2.24 -0.18 -4.96 114.28 106.16 3c0p n THR 356 Ca 0.01 -0.20 -0.19 0.00 -2.27 0.00 0.00 64.05 61.39 3c0p n THR 356 Cb 0.24 0.73 0.04 0.00 -2.10 0.00 0.00 70.33 69.23 3c0p n THR 356 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3c0p s LEU 357 N -2.40 3.39 -0.15 3.22 1.43 -0.87 -5.06 118.68 118.23 3c0p s LEU 357 Ca 0.24 -0.35 0.15 0.00 -1.03 0.00 0.00 54.13 53.15 3c0p s LEU 357 Cb 0.19 -2.51 0.42 0.00 0.03 0.00 0.00 46.19 44.33 3c0p s LEU 357 CO 0.50 -1.08 1.20 -1.20 0.23 0.00 0.00 176.35 176.01 3c0p n SER 358 N -2.16 1.52 -4.68 2.29 7.64 -1.26 -5.07 113.62 111.90 3c0p n SER 358 Ca 0.10 -3.34 -0.30 0.00 1.01 0.00 0.00 58.87 56.34 3c0p n SER 358 Cb 0.60 -0.46 0.16 0.00 -1.01 0.00 0.00 64.21 63.49 3c0p n SER 358 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 3c0p s TYR 359 N -2.29 2.07 0.18 1.43 -0.85 -1.26 -4.88 117.35 111.74 3c0p s TYR 359 Ca 0.37 1.36 -0.32 0.00 -0.52 0.00 0.00 57.07 57.96 3c0p s TYR 359 Cb 0.38 -3.17 -0.11 0.00 0.38 0.00 0.00 41.96 39.43 3c0p s TYR 359 CO -0.10 -2.65 1.71 0.08 -1.52 0.00 0.00 175.55 173.08 3c0p s VAL 360 N -2.81 2.29 -0.22 -3.49 1.01 -0.65 -4.83 120.40 111.70 3c0p s VAL 360 Ca 0.65 0.13 -0.42 0.00 0.00 0.00 0.00 61.98 62.34 3c0p s VAL 360 Cb -0.20 -3.08 -0.19 0.00 0.00 0.00 0.00 36.38 32.91 3c0p s VAL 360 CO 0.58 0.01 1.44 1.21 0.00 0.00 0.00 175.10 178.34 3c0p n GLU 361 N 4.39 0.43 -0.88 2.72 2.13 -1.26 -0.55 120.64 127.62 3c0p n GLU 361 Ca 0.16 0.16 0.00 0.00 0.66 0.00 0.00 57.16 58.14 3c0p n GLU 361 Cb 0.37 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.36 3c0p n GLU 361 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3c0p n GLY 362 N 3.11 0.82 2.75 8.31 0.00 -1.26 -4.95 105.19 113.97 3c0p n GLY 362 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 3c0p n GLY 362 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3c0p n PHE 363 N -2.28 3.19 -4.89 1.61 3.72 0.29 -4.92 117.46 114.18 3c0p n PHE 363 Ca 0.00 -2.88 -0.32 0.00 -0.05 0.00 0.00 57.45 54.20 3c0p n PHE 363 Cb 0.00 -0.90 -0.17 0.00 -0.94 0.00 0.00 39.48 37.47 3c0p n PHE 363 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3c0p s ALA 364 N -3.99 2.17 -0.11 4.37 0.00 -1.26 -1.83 121.76 121.11 3c0p s ALA 364 Ca 0.45 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.42 3c0p s ALA 364 Cb 0.30 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.53 3c0p s ALA 364 CO -0.21 0.10 -0.18 -0.06 0.00 0.00 0.00 175.76 175.42 3c0p s PHE 365 N 0.62 2.19 0.15 0.00 0.08 0.29 -4.98 117.98 116.32 3c0p s PHE 365 Ca -0.12 -1.02 0.09 0.00 0.12 0.00 0.00 56.93 55.99 3c0p s PHE 365 Cb -0.17 -1.53 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 3c0p s PHE 365 CO 0.03 -0.49 -0.15 -0.65 -0.10 0.00 0.00 175.22 173.85 3c0p s GLN 366 N 0.84 1.88 0.02 0.44 -0.21 -1.26 -0.79 119.66 120.58 3c0p s GLN 366 Ca -0.09 -1.23 -0.05 0.00 0.02 0.00 0.00 55.36 54.01 3c0p s GLN 366 Cb -0.15 -2.12 -0.01 0.00 1.00 0.00 0.00 33.01 31.73 3c0p s GLN 366 CO -0.00 0.46 0.08 1.03 -2.12 0.00 0.00 175.29 174.74 3c0p s ARG 367 N -2.44 0.50 -0.08 2.91 0.52 0.66 -5.00 118.95 116.02 3c0p s ARG 367 Ca 0.21 -0.63 -0.00 0.00 -0.52 0.00 0.00 55.73 54.79 3c0p s ARG 367 Cb -0.10 0.20 0.02 0.00 0.52 0.00 0.00 34.95 35.60 3c0p s ARG 367 CO 0.12 -0.12 -0.05 0.34 0.02 0.00 0.00 175.30 175.61 3c0p s ASP 368 N -1.79 1.74 0.22 0.23 2.15 -1.26 -0.08 116.67 117.88 3c0p s ASP 368 Ca -0.10 -0.20 0.00 0.00 0.43 0.00 0.00 52.55 52.68 3c0p s ASP 368 Cb -0.05 -0.64 -0.04 0.00 -0.30 0.00 0.00 42.92 41.89 3c0p s ASP 368 CO -0.02 -0.12 0.15 0.68 -0.17 0.00 0.00 175.17 175.70 3c0p s VAL 369 N 1.56 0.00 0.42 1.11 -7.23 -0.86 -5.00 120.40 110.40 3c0p s VAL 369 Ca 0.00 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 57.94 3c0p s VAL 369 Cb -0.13 -2.50 -0.08 0.00 0.56 0.00 0.00 36.38 34.23 3c0p s VAL 369 CO -0.05 0.00 1.12 0.00 -0.31 0.00 0.00 175.10 175.86 3c0p s ALA 370 N -4.04 3.06 0.19 1.32 0.00 -1.26 -0.51 121.76 120.52 3c0p s ALA 370 Ca 0.39 0.85 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 3c0p s ALA 370 Cb 0.06 -3.34 0.22 0.00 0.00 0.00 0.00 23.12 20.07 3c0p s ALA 370 CO 0.15 -0.46 1.69 -0.92 0.00 0.00 0.00 175.76 176.22 3c0p h TYR 371 N 2.35 0.04 -0.32 0.00 3.20 -1.36 -1.17 116.97 119.72 3c0p h TYR 371 Ca -0.49 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.39 3c0p h TYR 371 Cb 1.23 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.55 3c0p h TYR 371 CO 0.55 -0.09 0.06 0.00 -1.64 0.00 0.00 178.16 177.04 3c0p h ALA 372 N 1.45 1.51 -0.66 1.82 0.00 -1.89 -1.53 119.26 119.95 3c0p h ALA 372 Ca 0.27 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3c0p h ALA 372 Cb 0.41 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3c0p h ALA 372 CO -0.41 0.36 0.09 0.00 0.00 0.00 0.00 179.25 179.30 3c0p h ALA 373 N 1.61 0.91 -0.08 0.00 0.00 -1.61 -1.93 119.26 118.17 3c0p h ALA 373 Ca 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3c0p h ALA 373 Cb 0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3c0p h ALA 373 CO -0.00 0.67 -0.02 0.35 0.00 0.00 0.00 179.25 180.25 3c0p h PHE 374 N 1.03 0.16 -0.48 0.00 3.57 -0.82 -2.81 116.94 117.59 3c0p h PHE 374 Ca 0.20 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.71 3c0p h PHE 374 Cb 0.46 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 3c0p h PHE 374 CO 0.03 0.46 0.32 -0.07 -2.23 0.00 0.00 178.31 176.83 3c0p h LEU 375 N -0.18 0.40 -3.55 0.59 3.38 -1.16 -2.10 115.31 112.69 3c0p h LEU 375 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3c0p h LEU 375 Cb 0.41 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3c0p h LEU 375 CO 0.01 0.27 0.00 -0.67 0.09 0.00 0.00 178.44 178.13 3c0p n ASP 376 N -4.48 5.68 -0.17 -0.43 2.03 -0.74 -4.63 116.55 113.81 3c0p n ASP 376 Ca 0.06 -2.92 0.17 0.00 0.52 0.00 0.00 54.79 52.62 3c0p n ASP 376 Cb 0.21 -0.68 0.53 0.00 -0.72 0.00 0.00 41.12 40.45 3c0p n ASP 376 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 3c0p h ARG 377 N 3.95 0.36 0.00 -0.67 0.11 -1.10 -1.98 114.38 115.04 3c0p h ARG 377 Ca 0.00 -0.02 -0.07 0.00 0.10 0.00 0.00 59.98 59.99 3c0p h ARG 377 Cb 1.96 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 32.95 3c0p h ARG 377 CO 0.48 0.24 -0.31 0.28 0.10 0.00 0.00 179.97 180.76 3c0p h VAL 378 N 0.37 0.63 -0.90 0.08 2.07 -1.83 -3.14 116.25 113.53 3c0p h VAL 378 Ca 0.39 -1.52 0.10 0.00 0.82 0.00 0.00 66.70 66.48 3c0p h VAL 378 Cb 0.97 2.03 -0.08 0.00 -1.52 0.00 0.00 31.29 32.69 3c0p h VAL 378 CO -0.12 0.30 0.55 -0.74 0.02 0.00 0.00 177.57 177.58 3c0p h HIS 379 N 0.00 0.99 -0.78 1.57 -0.00 -1.70 0.21 115.15 115.44 3c0p h HIS 379 Ca -0.00 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.42 3c0p h HIS 379 Cb 1.01 -0.31 -0.04 0.00 -0.00 0.00 0.00 27.41 28.06 3c0p h HIS 379 CO 0.00 0.42 0.51 0.78 -0.00 0.00 0.00 177.93 179.64 3c0p h GLY 380 N 0.91 1.09 1.04 5.26 0.00 -1.67 -1.97 103.07 107.72 3c0p h GLY 380 Ca 0.43 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 47.30 3c0p h GLY 380 CO -0.24 0.35 0.03 0.83 0.00 0.00 0.00 176.54 177.51 3c0p h GLU 381 N 0.98 0.98 0.73 4.80 5.08 -1.10 -2.66 114.58 123.39 3c0p h GLU 381 Ca 0.30 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 3c0p h GLU 381 Cb -0.01 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.15 3c0p h GLU 381 CO -0.08 0.96 -0.35 1.49 -1.00 0.00 0.00 179.01 180.03 3c0p h GLU 382 N 0.86 -0.94 -0.40 2.33 4.81 -0.72 -1.41 114.58 119.11 3c0p h GLU 382 Ca 0.16 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.54 3c0p h GLU 382 Cb 0.50 0.21 -0.09 0.00 0.63 0.00 0.00 28.75 30.00 3c0p h GLU 382 CO 0.02 -0.61 -0.26 0.28 -0.73 0.00 0.00 179.01 177.71 3c0p h VAL 383 N -1.05 0.32 0.00 0.32 2.07 -1.42 0.28 116.25 116.77 3c0p h VAL 383 Ca -0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3c0p h VAL 383 Cb 0.77 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3c0p h VAL 383 CO 0.16 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.75 3c0p n ALA 384 N -2.94 -0.23 -0.29 1.67 0.00 -1.00 -2.53 120.51 115.19 3c0p n ALA 384 Ca 0.02 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.70 3c0p n ALA 384 Cb 0.32 0.18 0.56 0.00 0.00 0.00 0.00 19.45 20.51 3c0p n ALA 384 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3c0p h LEU 385 N 0.00 0.33 -1.00 0.00 3.38 -1.08 -1.58 115.31 115.37 3c0p h LEU 385 Ca 0.00 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3c0p h LEU 385 Cb 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3c0p h LEU 385 CO 0.00 0.09 -0.17 -1.13 0.09 0.00 0.00 178.44 177.32 3c0p h ASN 386 N 0.30 0.52 0.05 -0.43 -1.24 -0.24 0.63 115.58 115.18 3c0p h ASN 386 Ca 0.54 -0.15 -0.12 0.00 0.71 0.00 0.00 56.30 57.28 3c0p h ASN 386 Cb 1.54 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 40.43 3c0p h ASN 386 CO -0.19 0.71 -0.37 0.50 -1.29 0.00 0.00 177.43 176.78 3c0p h LYS 387 N 0.48 0.43 -0.01 6.67 1.63 -0.99 -1.74 116.57 123.04 3c0p h LYS 387 Ca 0.08 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 3c0p h LYS 387 Cb 0.57 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 3c0p h LYS 387 CO 0.04 0.74 0.00 1.28 -3.45 0.00 0.00 179.45 178.06 3c0p n LEU 388 N -4.05 0.24 -1.22 5.20 4.77 -1.02 -4.87 117.00 116.05 3c0p n LEU 388 Ca -0.01 -0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.76 3c0p n LEU 388 Cb 0.48 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 3c0p n LEU 388 CO 0.43 0.05 -0.14 0.61 -1.33 0.00 0.00 177.39 177.01 3c0p n GLY 389 N 0.94 0.13 0.59 -0.72 0.00 -0.65 -4.91 105.19 100.56 3c0p n GLY 389 Ca 0.19 -0.43 0.06 0.00 0.00 0.00 0.00 46.02 45.84 3c0p n GLY 389 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c0p n LEU 390 N -1.57 2.96 -0.12 0.99 4.77 0.22 -4.61 117.00 119.64 3c0p n LEU 390 Ca -0.13 -2.20 -0.22 0.00 -0.03 0.00 0.00 56.01 53.43 3c0p n LEU 390 Cb 0.56 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.30 3c0p n LEU 390 CO 0.16 0.69 -1.29 1.87 -1.33 0.00 0.00 177.39 177.49 3c0p n TRP 391 N 0.16 0.00 -2.25 -1.77 -0.00 -1.11 -4.65 117.44 107.81 3c0p n TRP 391 Ca 0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.20 3c0p n TRP 391 Cb 0.49 -0.86 0.00 0.00 -0.00 0.00 0.00 31.31 30.95 3c0p n TRP 391 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 3c0p n ARG 392 N -3.74 3.65 -4.35 5.87 1.74 -1.26 -4.90 116.66 113.67 3c0p n ARG 392 Ca -0.44 -3.44 -0.18 0.00 -0.77 0.00 0.00 57.85 53.02 3c0p n ARG 392 Cb 0.87 -2.92 -0.10 0.00 -1.02 0.00 0.00 32.46 29.28 3c0p n ARG 392 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3c0p s VAL 393 N 0.46 0.77 0.30 1.55 -7.23 -1.26 -5.10 120.40 109.90 3c0p s VAL 393 Ca 0.41 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 3c0p s VAL 393 Cb 0.11 -2.61 -0.12 0.00 0.56 0.00 0.00 36.38 34.32 3c0p s VAL 393 CO -0.01 -0.07 1.54 -2.65 -0.31 0.00 0.00 175.10 173.61 3c0p n PRO 394 N -0.50 2.59 -3.87 4.82 -0.02 -1.26 -4.65 135.00 132.12 3c0p n PRO 394 Ca -0.01 0.92 -0.29 0.00 -2.02 0.00 0.00 63.50 62.10 3c0p n PRO 394 Cb 0.66 -2.67 -0.12 0.00 -0.02 0.00 0.00 33.50 31.34 3c0p n PRO 394 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3c0p s HIS 395 N -0.26 3.24 -1.55 6.00 3.76 0.16 -1.57 115.29 125.07 3c0p s HIS 395 Ca 0.62 -3.19 -0.12 0.00 -0.15 0.00 0.00 55.06 52.22 3c0p s HIS 395 Cb -0.51 -2.57 -0.03 0.00 1.11 0.00 0.00 32.58 30.57 3c0p s HIS 395 CO 0.52 -0.62 2.63 -0.35 -0.85 0.00 0.00 174.74 176.07 3c0p n PRO 396 N 2.37 3.33 -2.36 8.40 -0.04 -1.23 -4.80 135.00 140.67 3c0p n PRO 396 Ca 0.16 -2.39 -0.37 0.00 -0.04 0.00 0.00 63.50 60.86 3c0p n PRO 396 Cb 0.35 -3.02 -0.02 0.00 -0.04 0.00 0.00 33.50 30.77 3c0p n PRO 396 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3c0p s TRP 397 N 2.60 3.04 -0.23 0.54 0.52 -1.26 -4.46 118.94 119.69 3c0p s TRP 397 Ca 0.59 1.57 0.02 0.00 0.02 0.00 0.00 56.10 58.31 3c0p s TRP 397 Cb 0.16 -3.30 0.05 0.00 -1.15 0.00 0.00 33.47 29.23 3c0p s TRP 397 CO -0.07 -1.18 -0.12 -1.17 0.02 0.00 0.00 176.95 174.42 3c0p s LEU 398 N -2.82 2.85 -0.13 2.99 2.96 -0.38 -5.00 118.68 119.17 3c0p s LEU 398 Ca 0.61 -1.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 3c0p s LEU 398 Cb -0.27 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 44.99 3c0p s LEU 398 CO 0.33 -0.14 -0.22 0.20 -1.32 0.00 0.00 176.35 175.20 3c0p s ASN 399 N 1.22 3.06 0.16 3.68 0.01 -1.26 -0.52 114.94 121.29 3c0p s ASN 399 Ca -0.04 -0.58 -0.17 0.00 -0.71 0.00 0.00 52.86 51.36 3c0p s ASN 399 Cb -0.18 -1.41 0.03 0.00 0.41 0.00 0.00 41.25 40.11 3c0p s ASN 399 CO -0.08 0.10 0.46 0.00 -1.51 0.00 0.00 177.10 176.08 3c0p s MET 400 N 0.68 1.22 -0.17 -0.60 0.23 0.04 -1.26 119.30 119.44 3c0p s MET 400 Ca -0.11 -0.77 -0.05 0.00 -1.03 0.00 0.00 55.69 53.73 3c0p s MET 400 Cb -0.16 0.50 -0.03 0.00 -1.53 0.00 0.00 34.83 33.61 3c0p s MET 400 CO 0.01 -0.50 -0.01 -0.06 -2.03 0.00 0.00 175.02 172.43 3c0p s PHE 401 N -3.84 3.06 -0.13 3.16 0.08 0.13 -0.25 117.98 120.19 3c0p s PHE 401 Ca 0.06 -0.31 0.03 0.00 0.12 0.00 0.00 56.93 56.83 3c0p s PHE 401 Cb 0.01 -2.01 0.01 0.00 -0.57 0.00 0.00 43.02 40.45 3c0p s PHE 401 CO -0.08 -0.08 -0.22 0.08 -0.10 0.00 0.00 175.22 174.82 3c0p s VAL 402 N 0.57 2.03 0.43 -0.44 1.01 -0.14 -1.49 120.40 122.38 3c0p s VAL 402 Ca -0.01 -0.97 -0.25 0.00 0.00 0.00 0.00 61.98 60.74 3c0p s VAL 402 Cb -0.14 -1.79 -0.09 0.00 0.00 0.00 0.00 36.38 34.36 3c0p s VAL 402 CO 0.02 0.55 1.35 -0.81 0.00 0.00 0.00 175.10 176.21 3c0p n PRO 403 N 4.01 2.10 -0.34 2.72 -0.04 -1.26 0.15 135.00 142.35 3c0p n PRO 403 Ca -0.20 0.75 0.11 0.00 -0.04 0.00 0.00 63.50 64.12 3c0p n PRO 403 Cb 0.52 -2.51 0.28 0.00 -0.04 0.00 0.00 33.50 31.76 3c0p n PRO 403 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3c0p h ARG 404 N 2.21 0.72 0.00 0.54 2.43 -1.62 -1.27 114.38 117.37 3c0p h ARG 404 Ca -0.49 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 3c0p h ARG 404 Cb 1.28 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 3c0p h ARG 404 CO 0.60 0.47 0.00 0.66 -1.51 0.00 0.00 179.97 180.20 3c0p h SER 405 N 0.74 0.00 -0.01 -3.80 4.64 -1.90 -2.49 113.55 110.73 3c0p h SER 405 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 3c0p h SER 405 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3c0p h SER 405 CO -0.37 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.13 3c0p n ARG 406 N -2.63 2.79 -0.08 4.77 5.12 -0.50 -4.73 116.66 121.40 3c0p n ARG 406 Ca -0.02 -1.64 -0.06 0.00 -1.93 0.00 0.00 57.85 54.20 3c0p n ARG 406 Cb 0.07 -1.07 0.14 0.00 -1.16 0.00 0.00 32.46 30.44 3c0p n ARG 406 CO 0.00 0.00 0.00 0.97 -1.93 0.00 0.00 177.63 176.67 3c0p h ILE 407 N 0.03 1.26 -0.53 0.55 6.09 -1.23 -0.66 117.51 123.01 3c0p h ILE 407 Ca 0.00 -1.17 -0.07 0.00 -1.37 0.00 0.00 64.86 62.25 3c0p h ILE 407 Cb 0.57 1.08 -0.02 0.00 0.47 0.00 0.00 36.82 38.91 3c0p h ILE 407 CO 0.00 0.40 0.06 0.00 -3.07 0.00 0.00 178.15 175.54 3c0p h ALA 408 N 1.19 1.10 -0.40 0.18 0.00 -1.85 0.46 119.26 119.95 3c0p h ALA 408 Ca 0.11 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 3c0p h ALA 408 Cb 0.59 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3c0p h ALA 408 CO 0.04 0.58 -0.28 -0.44 0.00 0.00 0.00 179.25 179.15 3c0p h ASP 409 N 0.81 0.89 -0.49 0.00 3.32 -1.79 -1.99 116.42 117.17 3c0p h ASP 409 Ca 0.17 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 3c0p h ASP 409 Cb 0.40 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3c0p h ASP 409 CO 0.01 1.11 0.25 0.15 -1.72 0.00 0.00 179.24 179.04 3c0p h PHE 410 N 0.73 0.69 -0.45 4.55 3.57 -0.57 -0.90 116.94 124.57 3c0p h PHE 410 Ca 0.08 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.59 3c0p h PHE 410 Cb 0.83 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 3c0p h PHE 410 CO 0.05 0.54 0.24 0.22 -2.23 0.00 0.00 178.31 177.13 3c0p h ASP 411 N 0.65 0.37 -0.43 0.41 3.58 -0.74 0.21 116.42 120.47 3c0p h ASP 411 Ca 0.17 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.58 3c0p h ASP 411 Cb 0.09 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 3c0p h ASP 411 CO -0.02 0.26 0.07 0.03 -2.88 0.00 0.00 179.24 176.70 3c0p h ARG 412 N 0.48 0.71 0.00 0.28 3.08 -1.13 0.06 114.38 117.86 3c0p h ARG 412 Ca 0.19 -0.19 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 3c0p h ARG 412 Cb 0.06 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 3c0p h ARG 412 CO -0.11 0.74 -0.85 0.78 -1.07 0.00 0.00 179.97 179.45 3c0p h GLY 413 N 0.57 0.00 0.00 0.04 0.00 -0.92 -2.77 103.07 99.99 3c0p h GLY 413 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3c0p h GLY 413 CO 0.01 0.00 -0.49 -0.62 0.00 0.00 0.00 176.54 175.44 3c0p n VAL 414 N -3.42 0.94 -0.22 4.60 0.31 0.73 -1.33 118.33 119.95 3c0p n VAL 414 Ca 0.00 0.27 -0.08 0.00 -0.01 0.00 0.00 64.34 64.51 3c0p n VAL 414 Cb 0.85 -1.88 0.03 0.00 -0.91 0.00 0.00 33.84 31.92 3c0p n VAL 414 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3c0p h PHE 415 N -0.49 1.07 -0.02 3.52 0.04 -1.48 -0.46 116.94 119.12 3c0p h PHE 415 Ca 0.00 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.63 3c0p h PHE 415 Cb 0.49 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.34 3c0p h PHE 415 CO -0.21 0.91 -0.05 1.63 -0.60 0.00 0.00 178.31 179.99 3c0p n LYS 416 N -4.30 2.00 0.00 1.51 5.02 -0.06 -4.34 118.16 118.00 3c0p n LYS 416 Ca 0.03 -1.54 0.00 0.00 -2.02 0.00 0.00 58.31 54.78 3c0p n LYS 416 Cb 0.27 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 3c0p n LYS 416 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c0p n GLY 417 N 1.31 0.89 0.31 0.72 0.00 -1.04 -4.77 105.19 102.61 3c0p n GLY 417 Ca 0.15 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.30 3c0p n GLY 417 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3c0p h ILE 418 N 0.00 0.34 0.00 -0.61 2.04 -1.09 -0.57 117.51 117.62 3c0p h ILE 418 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3c0p h ILE 418 Cb 0.00 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 3c0p h ILE 418 CO 0.00 0.04 0.00 0.18 0.00 0.00 0.00 178.15 178.37 3c0p n LEU 419 N -5.18 0.25 -4.77 1.44 4.32 -0.20 -4.84 117.00 108.02 3c0p n LEU 419 Ca 0.22 0.53 -0.39 0.00 -0.02 0.00 0.00 56.01 56.36 3c0p n LEU 419 Cb 0.71 -0.47 -0.02 0.00 -1.62 0.00 0.00 43.42 42.02 3c0p n LEU 419 CO 0.07 -0.15 0.86 -1.10 -1.22 0.00 0.00 177.39 175.85 3c0p s GLN 420 N -3.05 4.17 0.00 3.23 -1.52 -0.22 -3.32 119.66 118.94 3c0p s GLN 420 Ca 0.11 1.89 0.00 0.00 -1.95 0.00 0.00 55.36 55.41 3c0p s GLN 420 Cb 0.15 -2.79 0.00 0.00 -0.22 0.00 0.00 33.01 30.14 3c0p s GLN 420 CO 0.48 -0.24 0.00 0.41 -0.25 0.00 0.00 175.29 175.69 3c0p n GLY 421 N 0.72 0.71 3.41 3.09 0.00 -1.26 -5.02 105.19 106.84 3c0p n GLY 421 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 3c0p n GLY 421 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c0p s THR 422 N -2.23 2.18 -0.29 2.61 -4.23 -1.21 -5.11 115.64 107.36 3c0p s THR 422 Ca 0.00 -2.26 -0.15 0.00 -1.18 0.00 0.00 61.69 58.11 3c0p s THR 422 Cb 0.00 -2.15 -0.03 0.00 1.34 0.00 0.00 72.50 71.65 3c0p s THR 422 CO 0.00 -0.42 0.35 -1.81 -0.54 0.00 0.00 174.62 172.20 3c0p s ASP 423 N -3.27 6.20 -0.22 3.99 1.01 -1.26 -4.62 116.67 118.51 3c0p s ASP 423 Ca 0.25 0.10 -0.07 0.00 0.71 0.00 0.00 52.55 53.55 3c0p s ASP 423 Cb -0.04 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.66 3c0p s ASP 423 CO 0.11 -0.22 0.06 -0.63 0.21 0.00 0.00 175.17 174.70 3c0p s ILE 424 N 2.03 4.44 -0.21 0.77 1.01 -1.26 -5.06 121.20 122.92 3c0p s ILE 424 Ca 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.65 3c0p s ILE 424 Cb -0.16 -3.04 0.03 0.00 0.01 0.00 0.00 42.46 39.31 3c0p s ILE 424 CO 0.11 0.40 -0.15 -0.69 0.00 0.00 0.00 174.94 174.60 3c0p s VAL 425 N 1.04 2.19 0.00 2.92 1.01 -1.26 -4.81 120.40 121.49 3c0p s VAL 425 Ca 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.84 3c0p s VAL 425 Cb -0.14 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.17 3c0p s VAL 425 CO 0.03 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.05 3c0p n GLY 426 N 4.56 3.90 3.79 4.51 0.00 -1.26 -2.93 105.19 117.76 3c0p n GLY 426 Ca -0.18 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 3c0p n GLY 426 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c0p s PRO 427 N -4.34 3.71 -0.35 1.61 0.04 -1.26 -4.81 135.00 129.60 3c0p s PRO 427 Ca 0.00 1.48 0.02 0.00 0.04 0.00 0.00 61.00 62.53 3c0p s PRO 427 Cb 0.00 -2.14 0.09 0.00 0.04 0.00 0.00 34.50 32.50 3c0p s PRO 427 CO 0.00 -0.52 0.07 -0.51 0.04 0.00 0.00 177.00 176.07 3c0p s LEU 428 N -3.45 4.69 -0.14 -3.56 1.43 -1.26 -1.27 118.68 115.12 3c0p s LEU 428 Ca 0.68 -1.99 -0.07 0.00 -1.03 0.00 0.00 54.13 51.72 3c0p s LEU 428 Cb -0.20 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 3c0p s LEU 428 CO 0.24 -0.39 0.10 -0.63 0.23 0.00 0.00 176.35 175.89 3c0p s ILE 429 N 1.00 5.12 -0.12 -0.59 1.01 0.23 -0.69 121.20 127.15 3c0p s ILE 429 Ca 0.07 0.07 -0.06 0.00 0.00 0.00 0.00 60.65 60.73 3c0p s ILE 429 Cb -0.20 -3.25 0.05 0.00 0.01 0.00 0.00 42.46 39.07 3c0p s ILE 429 CO -0.06 0.55 0.28 -0.69 0.00 0.00 0.00 174.94 175.02 3c0p s VAL 430 N -0.46 -0.15 -0.09 2.92 1.01 -0.79 -0.38 120.40 122.46 3c0p s VAL 430 Ca 0.11 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 3c0p s VAL 430 Cb -0.12 -0.44 0.08 0.00 0.00 0.00 0.00 36.38 35.90 3c0p s VAL 430 CO 0.02 0.07 0.76 -0.72 0.00 0.00 0.00 175.10 175.22 3c0p s TYR 431 N 1.61 -0.60 0.48 5.22 -0.85 -0.89 -2.04 117.35 120.28 3c0p s TYR 431 Ca -0.07 1.08 -0.19 0.00 -0.52 0.00 0.00 57.07 57.37 3c0p s TYR 431 Cb -0.10 0.41 -0.09 0.00 0.38 0.00 0.00 41.96 42.55 3c0p s TYR 431 CO -0.09 -0.53 0.98 -1.25 -1.52 0.00 0.00 175.55 173.14 3c0p s PRO 432 N -1.05 4.00 0.10 -3.49 0.04 -1.26 -0.67 135.00 132.67 3c0p s PRO 432 Ca -0.08 1.11 0.05 0.00 0.04 0.00 0.00 61.00 62.12 3c0p s PRO 432 Cb -0.01 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 3c0p s PRO 432 CO 0.07 -0.23 -0.14 -0.51 0.04 0.00 0.00 177.00 176.23 3c0p s LEU 433 N -3.62 2.34 -0.28 -3.56 1.43 0.47 -4.69 118.68 110.78 3c0p s LEU 433 Ca 0.62 -0.72 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 3c0p s LEU 433 Cb -0.11 -0.53 -0.03 0.00 0.03 0.00 0.00 46.19 45.55 3c0p s LEU 433 CO 0.22 -0.12 0.13 0.20 0.23 0.00 0.00 176.35 177.01 3c0p s ASN 434 N -2.11 5.52 0.55 2.29 0.01 -1.26 -2.38 114.94 117.55 3c0p s ASN 434 Ca 0.04 -0.23 0.23 0.00 -0.71 0.00 0.00 52.86 52.18 3c0p s ASN 434 Cb -0.07 -2.01 1.46 0.00 0.41 0.00 0.00 41.25 41.04 3c0p s ASN 434 CO 0.02 -0.08 2.11 0.50 -1.51 0.00 0.00 177.10 178.14 3c0p h LYS 435 N 8.31 0.00 -0.10 -0.60 3.64 -1.12 -1.93 116.57 124.77 3c0p h LYS 435 Ca -0.36 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.05 3c0p h LYS 435 Cb 1.17 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3c0p h LYS 435 CO 0.58 0.00 0.15 0.66 -2.27 0.00 0.00 179.45 178.57 3c0p h SER 436 N 0.00 0.00 -0.05 4.20 4.64 -1.94 0.56 113.55 120.96 3c0p h SER 436 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3c0p h SER 436 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3c0p h SER 436 CO -0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 3c0p n MET 437 N -3.55 1.71 -4.41 4.77 2.81 -0.72 -4.85 117.12 112.88 3c0p n MET 437 Ca -0.00 -1.04 -0.34 0.00 -1.81 0.00 0.00 57.70 54.50 3c0p n MET 437 Cb 0.25 -1.46 -0.11 0.00 -0.71 0.00 0.00 33.22 31.19 3c0p n MET 437 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 3c0p s TRP 438 N -1.95 3.06 -0.47 2.03 0.52 0.19 -4.43 118.94 117.88 3c0p s TRP 438 Ca 0.37 -0.09 -0.18 0.00 0.02 0.00 0.00 56.10 56.21 3c0p s TRP 438 Cb 0.20 -1.88 0.04 0.00 -1.15 0.00 0.00 33.47 30.69 3c0p s TRP 438 CO 0.32 0.17 0.55 0.34 0.02 0.00 0.00 176.95 178.36 3c0p s ASP 439 N -0.17 6.22 0.00 2.95 -1.08 -1.26 -4.92 116.67 118.41 3c0p s ASP 439 Ca 0.04 -0.81 0.15 0.00 -0.52 0.00 0.00 52.55 51.41 3c0p s ASP 439 Cb -0.13 -2.27 0.80 0.00 -1.46 0.00 0.00 42.92 39.86 3c0p s ASP 439 CO 0.02 -0.77 1.40 -0.67 0.52 0.00 0.00 175.17 175.68 3c0p n ASP 440 N 5.93 0.00 0.18 -0.34 2.03 -1.26 -1.73 116.55 121.36 3c0p n ASP 440 Ca -0.07 -0.06 0.07 0.00 0.52 0.00 0.00 54.79 55.26 3c0p n ASP 440 Cb 0.46 -0.22 0.21 0.00 -0.72 0.00 0.00 41.12 40.85 3c0p n ASP 440 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 3c0p h GLY 441 N 2.46 0.00 -0.75 0.27 0.00 -1.92 -3.45 103.07 99.68 3c0p h GLY 441 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 3c0p h GLY 441 CO 0.00 0.00 0.33 1.06 0.00 0.00 0.00 176.54 177.93 3c0p s MET 442 N -3.26 0.99 0.42 4.80 -1.94 -0.70 -4.69 119.30 114.91 3c0p s MET 442 Ca 0.03 0.10 0.22 0.00 -1.71 0.00 0.00 55.69 54.33 3c0p s MET 442 Cb 0.08 -1.84 0.83 0.00 2.01 0.00 0.00 34.83 35.91 3c0p s MET 442 CO 0.69 -2.26 1.79 0.77 -0.01 0.00 0.00 175.02 176.00 3c0p h SER 443 N -1.54 0.00 -3.52 3.03 0.02 -0.92 -3.45 113.55 107.16 3c0p h SER 443 Ca -0.48 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 59.93 3c0p h SER 443 Cb 1.31 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.95 3c0p h SER 443 CO 0.56 0.27 0.80 0.00 -1.14 0.00 0.00 176.83 177.33 3c0p n ALA 444 N -2.25 2.35 -2.69 3.77 0.00 -1.25 -4.85 120.51 115.61 3c0p n ALA 444 Ca 0.00 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.45 3c0p n ALA 444 Cb 0.46 -2.43 -0.10 0.00 0.00 0.00 0.00 19.45 17.38 3c0p n ALA 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c0p s ALA 445 N -0.54 3.22 0.10 0.00 0.00 -1.26 -4.89 121.76 118.39 3c0p s ALA 445 Ca 0.59 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.69 3c0p s ALA 445 Cb -0.50 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 3c0p s ALA 445 CO 0.56 0.55 0.10 0.95 0.00 0.00 0.00 175.76 177.92 3c0p s THR 446 N -0.76 0.15 1.05 0.00 -4.23 -1.26 -4.98 115.64 105.61 3c0p s THR 446 Ca 0.12 -1.58 -0.11 0.00 -1.18 0.00 0.00 61.69 58.93 3c0p s THR 446 Cb -0.11 -1.62 0.22 0.00 1.34 0.00 0.00 72.50 72.32 3c0p s THR 446 CO 0.02 -0.68 1.08 -2.84 -0.54 0.00 0.00 174.62 171.66 3c0p s PRO 447 N -3.94 -0.04 0.32 3.99 0.02 -1.26 -4.94 135.00 129.15 3c0p s PRO 447 Ca 0.11 1.18 0.20 0.00 0.02 0.00 0.00 61.00 62.51 3c0p s PRO 447 Cb 0.06 -1.63 0.16 0.00 0.02 0.00 0.00 34.50 33.11 3c0p s PRO 447 CO -0.06 -3.23 1.41 0.66 -0.33 0.00 0.00 177.00 175.45 3c0p h SER 448 N -2.29 0.00 -4.15 2.53 4.64 -1.98 -3.47 113.55 108.84 3c0p h SER 448 Ca -0.53 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.27 3c0p h SER 448 Cb 1.30 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.52 3c0p h SER 448 CO 0.46 0.21 0.42 -1.61 -0.87 0.00 0.00 176.83 175.44 3c0p s GLU 449 N -3.12 2.64 0.47 4.77 2.02 -1.26 -4.92 118.70 119.29 3c0p s GLU 449 Ca 0.04 1.69 0.15 0.00 0.02 0.00 0.00 54.97 56.87 3c0p s GLU 449 Cb 0.07 -1.90 1.08 0.00 0.10 0.00 0.00 34.13 33.47 3c0p s GLU 449 CO 0.72 -1.43 2.04 -0.44 0.02 0.00 0.00 175.26 176.17 3c0p h ASP 450 N 0.27 0.02 -3.48 -0.19 3.32 -1.95 -3.41 116.42 111.00 3c0p h ASP 450 Ca -0.49 -0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.05 3c0p h ASP 450 Cb 1.28 -0.01 -0.33 0.00 0.22 0.00 0.00 39.33 40.50 3c0p h ASP 450 CO 0.53 0.13 -0.81 -0.69 -1.72 0.00 0.00 179.24 176.68 3c0p s VAL 451 N -4.81 1.13 0.02 -1.35 1.01 -1.26 -0.62 120.40 114.52 3c0p s VAL 451 Ca -0.04 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 3c0p s VAL 451 Cb 0.16 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 3c0p s VAL 451 CO 0.69 0.35 0.12 0.72 0.00 0.00 0.00 175.10 176.98 3c0p s PHE 452 N 0.59 0.13 -0.10 5.22 -0.12 -1.00 -1.57 117.98 121.14 3c0p s PHE 452 Ca -0.13 -0.34 -0.09 0.00 -0.05 0.00 0.00 56.93 56.32 3c0p s PHE 452 Cb -0.15 -0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.10 3c0p s PHE 452 CO 0.03 -0.34 0.19 0.71 -0.05 0.00 0.00 175.22 175.77 3c0p s TYR 453 N -2.10 3.62 -0.06 3.49 1.51 0.12 -0.39 117.35 123.54 3c0p s TYR 453 Ca -0.09 0.62 -0.24 0.00 -1.01 0.00 0.00 57.07 56.35 3c0p s TYR 453 Cb -0.04 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 3c0p s TYR 453 CO -0.02 0.72 0.73 0.00 -1.11 0.00 0.00 175.55 175.87 3c0p s ALA 454 N -1.03 3.32 -0.17 3.71 0.00 0.15 -0.97 121.76 126.77 3c0p s ALA 454 Ca 0.17 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.30 3c0p s ALA 454 Cb -0.13 -2.99 0.04 0.00 0.00 0.00 0.00 23.12 20.03 3c0p s ALA 454 CO 0.06 -0.11 -0.09 0.08 0.00 0.00 0.00 175.76 175.70 3c0p s VAL 455 N 0.81 1.35 -0.26 0.00 1.01 0.66 -2.09 120.40 121.88 3c0p s VAL 455 Ca 0.39 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.66 3c0p s VAL 455 Cb -0.18 -1.44 0.07 0.00 0.00 0.00 0.00 36.38 34.83 3c0p s VAL 455 CO 0.19 0.22 -0.02 -0.44 0.00 0.00 0.00 175.10 175.04 3c0p s SER 456 N 1.54 4.10 -0.55 3.32 0.01 0.49 -0.78 113.70 121.83 3c0p s SER 456 Ca 0.01 -1.43 -0.15 0.00 1.31 0.00 0.00 55.95 55.69 3c0p s SER 456 Cb -0.15 -1.26 0.13 0.00 0.21 0.00 0.00 66.02 64.95 3c0p s SER 456 CO -0.08 -0.28 0.49 -0.76 0.41 0.00 0.00 173.24 173.02 3c0p s LEU 457 N 1.30 6.16 -1.25 2.44 1.43 0.32 -0.60 118.68 128.47 3c0p s LEU 457 Ca -0.01 -1.85 -0.07 0.00 -1.03 0.00 0.00 54.13 51.17 3c0p s LEU 457 Cb -0.19 -2.19 0.18 0.00 0.03 0.00 0.00 46.19 44.02 3c0p s LEU 457 CO -0.09 -0.83 1.99 0.18 0.23 0.00 0.00 176.35 177.84 3c0p n LEU 458 N 5.15 7.14 -4.76 1.79 4.77 -0.39 -1.25 117.00 129.45 3c0p n LEU 458 Ca -0.12 -4.85 -0.41 0.00 -0.03 0.00 0.00 56.01 50.60 3c0p n LEU 458 Cb 0.40 -1.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.08 3c0p n LEU 458 CO 0.52 1.69 1.01 -0.36 -1.33 0.00 0.00 177.39 178.92 3c0p s PHE 459 N -0.83 3.03 -0.10 -1.77 0.08 -1.26 -4.11 117.98 113.02 3c0p s PHE 459 Ca 0.43 1.31 0.03 0.00 0.12 0.00 0.00 56.93 58.82 3c0p s PHE 459 Cb 0.13 -3.72 -0.01 0.00 -0.57 0.00 0.00 43.02 38.85 3c0p s PHE 459 CO -0.02 -2.08 -0.19 -1.12 -0.10 0.00 0.00 175.22 171.70 3c0p s SER 460 N -0.24 3.53 -1.34 1.36 0.01 -1.15 -3.53 113.70 112.34 3c0p s SER 460 Ca 0.52 -0.43 -0.09 0.00 1.31 0.00 0.00 55.95 57.25 3c0p s SER 460 Cb -0.40 -1.37 0.12 0.00 0.21 0.00 0.00 66.02 64.57 3c0p s SER 460 CO 0.50 0.19 2.13 -0.24 0.41 0.00 0.00 173.24 176.23 3c0p n SER 461 N 3.36 5.92 -0.07 2.44 2.88 -0.61 -4.65 113.62 122.88 3c0p n SER 461 Ca -0.18 -3.05 -0.14 0.00 -1.33 0.00 0.00 58.87 54.17 3c0p n SER 461 Cb 0.53 -1.48 -0.06 0.00 -0.75 0.00 0.00 64.21 62.45 3c0p n SER 461 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 3c0p h VAL 462 N 3.44 1.33 -3.35 2.46 -1.51 -1.94 -3.40 116.25 113.28 3c0p h VAL 462 Ca 0.53 -1.48 -0.41 0.00 -1.23 0.00 0.00 66.70 64.10 3c0p h VAL 462 Cb 0.52 1.78 0.20 0.00 -2.13 0.00 0.00 31.29 31.66 3c0p h VAL 462 CO 1.64 0.46 0.03 0.00 -1.23 0.00 0.00 177.57 178.47 3c0p s ALA 463 N -4.22 -0.04 0.30 5.19 0.00 -1.26 -5.01 121.76 116.72 3c0p s ALA 463 Ca -0.13 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.16 3c0p s ALA 463 Cb 0.07 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.19 3c0p s ALA 463 CO 0.81 -3.89 0.00 -2.30 0.00 0.00 0.00 175.76 170.38 3c0p n PRO 464 N -5.02 3.05 -0.82 0.00 -0.02 -1.26 -4.28 135.00 126.65 3c0p n PRO 464 Ca 0.10 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.15 3c0p n PRO 464 Cb 0.58 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.98 3c0p n PRO 464 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3c0p n ASN 465 N 0.00 1.83 -0.88 2.55 3.02 -1.26 -4.17 115.26 116.34 3c0p n ASN 465 Ca 0.00 -2.58 0.11 0.00 -0.03 0.00 0.00 54.58 52.08 3c0p n ASN 465 Cb 0.00 -0.82 0.11 0.00 -0.61 0.00 0.00 39.78 38.46 3c0p n ASN 465 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3c0p n ASP 466 N 8.04 2.87 -0.23 6.41 2.03 -1.26 -4.43 116.55 129.97 3c0p n ASP 466 Ca 0.47 -1.89 -0.08 0.00 0.52 0.00 0.00 54.79 53.81 3c0p n ASP 466 Cb 0.40 -0.05 0.03 0.00 -0.72 0.00 0.00 41.12 40.78 3c0p n ASP 466 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3c0p h LEU 467 N 4.10 0.97 -0.84 -2.67 5.85 -1.89 -2.70 115.31 118.13 3c0p h LEU 467 Ca 0.00 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 3c0p h LEU 467 Cb 0.88 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 3c0p h LEU 467 CO 0.00 0.95 0.52 0.00 -0.34 0.00 0.00 178.44 179.57 3c0p h ALA 468 N 1.06 1.06 -0.11 1.25 0.00 -1.96 -0.01 119.26 120.55 3c0p h ALA 468 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3c0p h ALA 468 Cb 0.35 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3c0p h ALA 468 CO 0.00 0.51 0.06 -0.09 0.00 0.00 0.00 179.25 179.73 3c0p h ARG 469 N 1.14 0.13 -0.74 0.00 2.43 -1.82 -1.61 114.38 113.91 3c0p h ARG 469 Ca 0.30 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 3c0p h ARG 469 Cb -0.07 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 3c0p h ARG 469 CO -0.06 0.09 0.38 -0.07 -1.51 0.00 0.00 179.97 178.80 3c0p h LEU 470 N 0.14 0.95 -0.59 3.80 3.38 -1.14 0.31 115.31 122.16 3c0p h LEU 470 Ca 0.04 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3c0p h LEU 470 Cb -0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3c0p h LEU 470 CO -0.02 0.80 0.16 1.56 0.09 0.00 0.00 178.44 181.03 3c0p h GLN 471 N 1.04 0.93 -0.39 1.13 4.20 -0.84 -1.61 115.11 119.57 3c0p h GLN 471 Ca 0.26 -0.21 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 3c0p h GLN 471 Cb 0.08 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 3c0p h GLN 471 CO -0.04 0.85 -0.17 1.49 -0.67 0.00 0.00 178.83 180.29 3c0p h GLU 472 N 0.85 0.73 -0.88 1.46 4.57 -0.97 -2.67 114.58 117.67 3c0p h GLU 472 Ca 0.19 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 3c0p h GLU 472 Cb 0.32 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 3c0p h GLU 472 CO -0.00 0.86 0.48 0.37 -1.18 0.00 0.00 179.01 179.54 3c0p h GLN 473 N 0.65 1.23 -0.44 1.92 4.15 -0.53 -1.10 115.11 120.99 3c0p h GLN 473 Ca 0.10 -0.14 -0.09 0.00 0.77 0.00 0.00 58.65 59.28 3c0p h GLN 473 Cb 0.65 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 3c0p h GLN 473 CO 0.05 0.90 -0.11 -0.91 -1.93 0.00 0.00 178.83 176.83 3c0p h ASN 474 N 1.23 0.79 -0.45 -0.69 2.35 -1.06 -0.64 115.58 117.12 3c0p h ASN 474 Ca 0.31 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 3c0p h ASN 474 Cb 0.03 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 3c0p h ASN 474 CO -0.05 0.92 0.06 0.03 -1.65 0.00 0.00 177.43 176.74 3c0p h ARG 475 N 0.72 0.82 -0.64 0.81 3.08 -1.12 -0.56 114.38 117.48 3c0p h ARG 475 Ca 0.12 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 3c0p h ARG 475 Cb 0.60 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 3c0p h ARG 475 CO 0.04 0.78 0.09 -0.09 -1.07 0.00 0.00 179.97 179.72 3c0p h ARG 476 N 0.77 1.06 -0.26 0.04 2.43 -0.64 0.23 114.38 118.02 3c0p h ARG 476 Ca 0.16 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 3c0p h ARG 476 Cb 0.38 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 3c0p h ARG 476 CO 0.01 0.98 0.03 0.82 -1.51 0.00 0.00 179.97 180.30 3c0p h ILE 477 N 0.99 1.24 -0.70 1.20 2.04 -0.67 0.99 117.51 122.59 3c0p h ILE 477 Ca 0.20 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 3c0p h ILE 477 Cb 0.44 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 3c0p h ILE 477 CO 0.01 0.26 0.21 -0.07 0.00 0.00 0.00 178.15 178.56 3c0p h LEU 478 N 0.23 1.02 -0.56 1.44 3.38 -0.86 -1.83 115.31 118.12 3c0p h LEU 478 Ca 0.08 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3c0p h LEU 478 Cb 0.35 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3c0p h LEU 478 CO 0.01 0.95 0.06 -0.09 0.09 0.00 0.00 178.44 179.46 3c0p h ARG 479 N 1.05 0.95 -0.76 1.13 2.43 -0.34 -1.27 114.38 117.57 3c0p h ARG 479 Ca 0.23 -0.27 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 3c0p h ARG 479 Cb 0.30 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 3c0p h ARG 479 CO -0.01 0.93 0.47 0.35 -1.51 0.00 0.00 179.97 180.20 3c0p h PHE 480 N 0.84 0.87 -0.53 2.20 3.57 -0.43 -1.25 116.94 122.22 3c0p h PHE 480 Ca 0.17 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 3c0p h PHE 480 Cb 0.46 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 3c0p h PHE 480 CO 0.03 0.47 -0.08 0.00 -2.23 0.00 0.00 178.31 176.50 3c0p h ASP 482 N 0.86 0.13 0.23 0.00 3.32 -0.76 -0.17 116.42 120.03 3c0p h ASP 482 Ca 0.14 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 3c0p h ASP 482 Cb 0.64 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 3c0p h ASP 482 CO 0.04 0.15 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.43 3c0p h LEU 483 N 0.10 0.00 -0.50 1.55 3.38 -1.19 -2.07 115.31 116.58 3c0p h LEU 483 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3c0p h LEU 483 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3c0p h LEU 483 CO -0.01 0.21 -0.08 0.00 0.09 0.00 0.00 178.44 178.65 3c0p n ALA 484 N -2.47 2.73 -1.61 1.53 0.00 -0.73 -4.92 120.51 115.04 3c0p n ALA 484 Ca -0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 53.44 53.01 3c0p n ALA 484 Cb 0.27 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 3c0p n ALA 484 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c0p n GLY 485 N 1.20 0.52 3.64 0.00 0.00 -0.77 -4.99 105.19 104.79 3c0p n GLY 485 Ca 0.17 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 3c0p n GLY 485 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c0p s ILE 486 N -2.27 4.60 -1.44 -0.61 1.01 -0.15 -4.95 121.20 117.39 3c0p s ILE 486 Ca 0.00 1.73 -0.13 0.00 0.00 0.00 0.00 60.65 62.26 3c0p s ILE 486 Cb 0.00 -4.35 0.05 0.00 0.01 0.00 0.00 42.46 38.18 3c0p s ILE 486 CO 0.00 -0.36 2.24 0.00 0.00 0.00 0.00 174.94 176.82 3c0p n GLN 487 N 6.62 3.09 -2.10 2.79 1.13 -1.26 -4.65 117.38 123.00 3c0p n GLN 487 Ca 0.11 -2.74 -0.27 0.00 -1.94 0.00 0.00 57.00 52.16 3c0p n GLN 487 Cb 0.47 -3.17 0.08 0.00 0.11 0.00 0.00 30.24 27.73 3c0p n GLN 487 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 3c0p s TYR 488 N 2.55 2.86 -0.06 1.08 -0.85 -1.26 -4.54 117.35 117.12 3c0p s TYR 488 Ca 0.48 0.52 0.01 0.00 -0.52 0.00 0.00 57.07 57.56 3c0p s TYR 488 Cb 0.14 -3.32 0.02 0.00 0.38 0.00 0.00 41.96 39.18 3c0p s TYR 488 CO -0.07 -1.57 -0.06 0.15 -1.52 0.00 0.00 175.55 172.47 3c0p s LYS 489 N -5.37 1.08 0.50 -3.49 -0.14 -0.56 -4.96 119.74 106.81 3c0p s LYS 489 Ca 0.61 -0.18 -0.17 0.00 -1.36 0.00 0.00 55.97 54.88 3c0p s LYS 489 Cb -0.10 -1.04 -0.08 0.00 -1.68 0.00 0.00 37.83 34.92 3c0p s LYS 489 CO 0.46 -0.08 0.97 0.95 -0.76 0.00 0.00 175.35 176.90 3c0p s THR 490 N 0.98 4.53 0.03 2.17 -4.23 -1.26 0.19 115.64 118.04 3c0p s THR 490 Ca -0.10 1.22 0.03 0.00 -1.18 0.00 0.00 61.69 61.66 3c0p s THR 490 Cb -0.14 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 69.97 3c0p s THR 490 CO 0.00 -0.65 -0.08 -0.47 -0.54 0.00 0.00 174.62 172.88 3c0p s TYR 491 N -2.57 0.71 -0.46 3.99 5.04 -0.38 -4.79 117.35 118.87 3c0p s TYR 491 Ca 0.59 -0.34 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 3c0p s TYR 491 Cb -0.10 -0.43 0.00 0.00 0.35 0.00 0.00 41.96 41.78 3c0p s TYR 491 CO 0.30 -0.04 0.00 1.28 -1.34 0.00 0.00 175.55 175.75 3c0p n LEU 492 N 2.03 0.31 -4.55 6.97 4.77 -1.26 -4.33 117.00 120.94 3c0p n LEU 492 Ca -0.19 0.11 -0.29 0.00 -0.03 0.00 0.00 56.01 55.61 3c0p n LEU 492 Cb 0.56 -2.25 -0.10 0.00 -2.33 0.00 0.00 43.42 39.30 3c0p n LEU 492 CO 0.23 -0.85 -0.44 0.00 -1.33 0.00 0.00 177.39 174.99 3c0p s ALA 493 N -1.53 2.87 -0.01 -1.18 0.00 -1.26 -4.67 121.76 115.98 3c0p s ALA 493 Ca 0.00 -1.34 0.07 0.00 0.00 0.00 0.00 51.96 50.69 3c0p s ALA 493 Cb 0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 3c0p s ALA 493 CO 0.00 0.58 -0.22 -0.98 0.00 0.00 0.00 175.76 175.14 3c0p s ARG 494 N -2.36 2.17 -0.09 0.00 1.04 -1.26 -5.08 118.95 113.36 3c0p s ARG 494 Ca 0.21 -0.90 -0.01 0.00 -1.04 0.00 0.00 55.73 53.99 3c0p s ARG 494 Cb -0.10 -2.15 -0.03 0.00 -2.04 0.00 0.00 34.95 30.63 3c0p s ARG 494 CO 0.13 0.57 -0.02 -1.01 -0.04 0.00 0.00 175.30 174.93 3c0p s HIS 495 N -0.72 3.10 -2.14 5.89 3.76 -1.26 -5.00 115.29 118.92 3c0p s HIS 495 Ca 0.11 0.12 0.17 0.00 -0.15 0.00 0.00 55.06 55.32 3c0p s HIS 495 Cb -0.10 -1.79 0.51 0.00 1.11 0.00 0.00 32.58 32.31 3c0p s HIS 495 CO 0.01 0.40 1.41 0.25 -0.85 0.00 0.00 174.74 175.96 3c0p n THR 496 N 2.28 0.48 -4.26 1.30 -2.24 -1.26 -4.65 114.28 105.93 3c0p n THR 496 Ca -0.18 -0.55 -0.24 0.00 -2.27 0.00 0.00 64.05 60.81 3c0p n THR 496 Cb 0.53 0.41 -0.17 0.00 -2.10 0.00 0.00 70.33 69.01 3c0p n THR 496 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3c0p s ASP 497 N -1.23 1.66 0.21 3.42 2.15 -1.26 -5.05 116.67 116.56 3c0p s ASP 497 Ca 0.32 -0.24 -0.12 0.00 0.43 0.00 0.00 52.55 52.94 3c0p s ASP 497 Cb 0.17 -0.71 0.26 0.00 -0.30 0.00 0.00 42.92 42.34 3c0p s ASP 497 CO 0.24 -0.04 1.66 -0.09 -0.17 0.00 0.00 175.17 176.77 3c0p h ARG 498 N 7.41 0.09 -0.21 4.34 9.65 -1.90 -0.81 114.38 132.95 3c0p h ARG 498 Ca -0.32 -0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.62 3c0p h ARG 498 Cb 1.16 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.71 3c0p h ARG 498 CO 0.44 0.06 0.17 0.66 2.80 0.00 0.00 179.97 184.10 3c0p h SER 499 N 0.09 0.00 -0.21 -3.80 4.64 -1.99 -1.53 113.55 110.75 3c0p h SER 499 Ca 0.30 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.42 3c0p h SER 499 Cb 0.48 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3c0p h SER 499 CO -0.52 0.00 -0.66 0.44 -0.87 0.00 0.00 176.83 175.21 3c0p h ASP 500 N 0.00 0.95 -0.14 4.97 3.32 -1.56 -2.28 116.42 121.68 3c0p h ASP 500 Ca 0.10 -0.59 -0.10 0.00 0.02 0.00 0.00 57.03 56.47 3c0p h ASP 500 Cb 0.44 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3c0p h ASP 500 CO -0.00 1.37 -0.22 -0.50 -1.72 0.00 0.00 179.24 178.17 3c0p h TRP 501 N 0.58 0.64 -0.52 4.55 4.06 -1.17 -0.37 115.95 123.72 3c0p h TRP 501 Ca -0.02 -0.13 -0.06 0.00 2.06 0.00 0.00 58.89 60.73 3c0p h TRP 501 Cb 1.29 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 29.27 3c0p h TRP 501 CO 0.08 0.75 0.08 0.28 -3.56 0.00 0.00 178.44 176.07 3c0p h VAL 502 N 0.51 1.25 -0.04 1.49 2.07 -1.30 -1.71 116.25 118.52 3c0p h VAL 502 Ca 0.08 -0.96 -0.11 0.00 0.82 0.00 0.00 66.70 66.53 3c0p h VAL 502 Cb 0.66 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3c0p h VAL 502 CO 0.05 0.34 -0.49 0.03 0.02 0.00 0.00 177.57 177.53 3c0p h ARG 503 N 0.75 0.10 0.50 1.57 3.08 -1.19 0.28 114.38 119.48 3c0p h ARG 503 Ca 0.16 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 3c0p h ARG 503 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3c0p h ARG 503 CO 0.01 0.57 -0.24 1.25 -1.07 0.00 0.00 179.97 180.49 3c0p h HIS 504 N 0.08 -0.62 -0.13 3.04 2.76 -0.64 -3.26 115.15 116.38 3c0p h HIS 504 Ca 0.00 -0.01 -0.22 0.00 -2.20 0.00 0.00 60.37 57.94 3c0p h HIS 504 Cb 0.89 0.21 0.01 0.00 1.55 0.00 0.00 27.41 30.06 3c0p h HIS 504 CO 0.01 -0.33 -0.79 0.74 -1.30 0.00 0.00 177.93 176.26 3c0p h PHE 505 N -0.81 0.99 0.00 5.26 0.04 -1.31 -3.46 116.94 117.64 3c0p h PHE 505 Ca -0.07 -0.44 0.00 0.00 2.80 0.00 0.00 57.97 60.26 3c0p h PHE 505 Cb 0.58 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.58 3c0p h PHE 505 CO -0.01 1.27 0.00 0.41 -0.60 0.00 0.00 178.31 179.37 3c0p n GLY 506 N 0.70 2.61 0.22 -1.45 0.00 0.99 -4.53 105.19 103.72 3c0p n GLY 506 Ca -0.07 -1.56 -0.03 0.00 0.00 0.00 0.00 46.02 44.36 3c0p n GLY 506 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c0p h ALA 507 N 0.00 0.31 -0.34 4.61 0.00 -1.90 0.37 119.26 122.31 3c0p h ALA 507 Ca 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3c0p h ALA 507 Cb 0.00 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3c0p h ALA 507 CO 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 179.25 178.80 3c0p h ALA 508 N 1.47 0.46 -0.06 0.00 0.00 -1.92 -1.74 119.26 117.46 3c0p h ALA 508 Ca 0.25 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3c0p h ALA 508 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3c0p h ALA 508 CO -0.54 0.21 -0.33 -0.22 0.00 0.00 0.00 179.25 178.37 3c0p h LYS 509 N 0.41 0.11 -0.30 0.00 3.64 -1.70 -2.72 116.57 116.00 3c0p h LYS 509 Ca 0.10 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 3c0p h LYS 509 Cb 0.44 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 3c0p h LYS 509 CO 0.02 0.44 0.05 2.35 -2.27 0.00 0.00 179.45 180.04 3c0p h TRP 510 N 0.10 0.53 -0.71 1.91 2.91 0.02 -0.93 115.95 119.78 3c0p h TRP 510 Ca 0.01 -0.07 0.06 0.00 1.13 0.00 0.00 58.89 60.02 3c0p h TRP 510 Cb 0.64 -0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 29.10 3c0p h TRP 510 CO 0.00 0.58 0.47 -0.91 -1.03 0.00 0.00 178.44 177.55 3c0p h ASN 511 N 0.33 0.65 -0.37 2.65 2.35 -1.08 0.15 115.58 120.26 3c0p h ASN 511 Ca 0.09 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.73 3c0p h ASN 511 Cb 0.33 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 3c0p h ASN 511 CO 0.00 0.42 -0.21 -0.09 -1.65 0.00 0.00 177.43 175.90 3c0p h ARG 512 N 0.74 0.79 -0.67 0.81 2.43 -1.18 -1.47 114.38 115.83 3c0p h ARG 512 Ca 0.31 -0.36 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3c0p h ARG 512 Cb 0.26 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 3c0p h ARG 512 CO -0.10 0.99 0.44 0.35 -1.51 0.00 0.00 179.97 180.14 3c0p h PHE 513 N 0.59 0.85 -0.43 2.20 3.57 0.28 -1.13 116.94 122.87 3c0p h PHE 513 Ca 0.08 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 3c0p h PHE 513 Cb 0.77 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 3c0p h PHE 513 CO 0.06 0.55 0.07 0.28 -2.23 0.00 0.00 178.31 177.04 3c0p h VAL 514 N 0.92 1.24 -0.27 1.41 2.07 -0.94 -1.06 116.25 119.63 3c0p h VAL 514 Ca 0.25 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.92 3c0p h VAL 514 Cb -0.09 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 3c0p h VAL 514 CO -0.05 0.31 0.05 -0.08 0.02 0.00 0.00 177.57 177.81 3c0p h GLU 515 N 0.58 0.14 0.00 1.57 4.81 -0.82 0.32 114.58 121.17 3c0p h GLU 515 Ca 0.13 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3c0p h GLU 515 Cb 0.37 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 3c0p h GLU 515 CO 0.01 0.09 -0.04 0.52 -0.73 0.00 0.00 179.01 178.86 3c0p h MET 516 N 0.14 0.00 0.07 1.92 2.86 -1.01 -2.46 114.93 116.45 3c0p h MET 516 Ca 0.12 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.54 3c0p h MET 516 Cb 0.13 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.81 3c0p h MET 516 CO -0.17 0.04 -0.94 -0.22 1.06 0.00 0.00 176.91 176.69 3c0p h LYS 517 N 0.00 0.51 0.00 1.72 1.63 0.22 -2.14 116.57 118.50 3c0p h LYS 517 Ca -0.00 -0.64 0.00 0.00 -0.85 0.00 0.00 60.65 59.16 3c0p h LYS 517 Cb 0.37 0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 3c0p h LYS 517 CO 0.01 1.26 0.00 0.09 -3.45 0.00 0.00 179.45 177.36 3c0p n ASN 518 N -4.00 0.52 -0.06 4.20 3.02 -0.05 -1.10 115.26 117.79 3c0p n ASN 518 Ca -0.12 0.63 -0.21 0.00 -0.03 0.00 0.00 54.58 54.85 3c0p n ASN 518 Cb 0.84 -0.74 -0.13 0.00 -0.61 0.00 0.00 39.78 39.15 3c0p n ASN 518 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3c0p n LYS 519 N -2.08 0.69 -0.01 3.52 4.81 -0.97 -4.25 118.16 119.88 3c0p n LYS 519 Ca 0.02 0.25 0.08 0.00 -0.87 0.00 0.00 58.31 57.80 3c0p n LYS 519 Cb 0.22 -1.63 -0.13 0.00 0.02 0.00 0.00 35.03 33.51 3c0p n LYS 519 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3c0p n TYR 520 N -3.54 0.00 -2.88 5.64 4.01 -0.81 -4.77 117.16 114.81 3c0p n TYR 520 Ca -0.38 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.23 3c0p n TYR 520 Cb 0.98 -0.35 0.04 0.00 -0.31 0.00 0.00 39.34 39.71 3c0p n TYR 520 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3c0p n ASP 521 N -2.02 -1.49 0.31 7.72 2.03 -0.26 0.39 116.55 123.24 3c0p n ASP 521 Ca -0.02 -3.40 0.19 0.00 0.52 0.00 0.00 54.79 52.08 3c0p n ASP 521 Cb 0.42 1.12 1.06 0.00 -0.72 0.00 0.00 41.12 42.99 3c0p n ASP 521 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3c0p h PRO 522 N 3.25 0.00 -0.00 -0.67 0.13 -1.64 -1.39 132.00 131.67 3c0p h PRO 522 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3c0p h PRO 522 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3c0p h PRO 522 CO 0.28 0.00 -0.07 1.63 -0.23 0.00 0.00 178.00 179.60 3c0p n LYS 523 N -3.45 0.88 -3.60 0.86 5.02 -1.26 -4.95 118.16 111.66 3c0p n LYS 523 Ca -0.03 -0.29 -0.22 0.00 -2.02 0.00 0.00 58.31 55.75 3c0p n LYS 523 Cb 0.10 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.67 3c0p n LYS 523 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3c0p n ARG 524 N -0.81 -3.85 -0.03 1.97 3.00 -0.52 -4.93 116.66 111.49 3c0p n ARG 524 Ca 0.17 0.65 0.01 0.00 -0.01 0.00 0.00 57.85 58.66 3c0p n ARG 524 Cb 0.26 -5.13 -0.09 0.00 0.00 0.00 0.00 32.46 27.49 3c0p n ARG 524 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3c0p n LEU 525 N -4.06 0.00 -4.73 0.55 4.77 -1.26 -4.90 117.00 107.36 3c0p n LEU 525 Ca -0.22 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.35 3c0p n LEU 525 Cb 0.65 0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.83 3c0p n LEU 525 CO 0.66 0.14 0.66 -0.76 -1.33 0.00 0.00 177.39 176.76 3c0p s LEU 526 N -4.34 4.53 -1.28 2.23 1.43 -1.26 0.79 118.68 120.79 3c0p s LEU 526 Ca -0.05 1.82 -0.28 0.00 -1.03 0.00 0.00 54.13 54.59 3c0p s LEU 526 Cb 0.06 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.73 3c0p s LEU 526 CO 0.50 -0.02 0.56 -1.20 0.23 0.00 0.00 176.35 176.42 3c0p n SER 527 N 2.52 -3.18 0.25 2.29 7.64 0.14 -4.63 113.62 118.66 3c0p n SER 527 Ca 0.01 -1.29 0.17 0.00 1.01 0.00 0.00 58.87 58.77 3c0p n SER 527 Cb 0.49 -1.70 0.88 0.00 -1.01 0.00 0.00 64.21 62.86 3c0p n SER 527 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3c0p h PRO 528 N -2.48 0.00 0.00 1.43 0.13 -1.77 -2.59 132.00 126.72 3c0p h PRO 528 Ca -0.70 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 3c0p h PRO 528 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 3c0p h PRO 528 CO 0.55 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 179.10 3c0p h GLY 529 N 0.28 0.00 2.00 1.56 0.00 -1.75 -1.43 103.07 103.73 3c0p h GLY 529 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3c0p h GLY 529 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 176.54 178.00 3c0p h GLN 530 N 0.00 0.00 -3.43 4.80 1.08 -1.66 -3.35 115.11 112.54 3c0p h GLN 530 Ca 0.00 0.00 -0.39 0.00 -1.45 0.00 0.00 58.65 56.81 3c0p h GLN 530 Cb 0.22 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 3c0p h GLN 530 CO 0.00 0.00 -0.52 -0.25 -0.95 0.00 0.00 178.83 177.11 3c0p n ASP 531 N -2.55 -5.68 -0.07 1.46 8.00 -0.54 -4.12 116.55 113.05 3c0p n ASP 531 Ca 0.04 -0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.40 3c0p n ASP 531 Cb 0.38 -4.71 -0.05 0.00 -0.02 0.00 0.00 41.12 36.73 3c0p n ASP 531 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3c0p h ILE 532 N -0.28 0.46 -0.35 0.53 2.04 -1.83 -3.40 117.51 114.69 3c0p h ILE 532 Ca -0.48 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 63.93 3c0p h ILE 532 Cb 1.35 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 3c0p h ILE 532 CO 0.55 0.15 0.00 0.49 0.00 0.00 0.00 178.15 179.35 3c0p n PHE 533 N -4.62 0.50 -0.83 1.37 3.72 -1.26 -4.96 117.46 111.38 3c0p n PHE 533 Ca -0.11 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.77 3c0p n PHE 533 Cb 0.32 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 3c0p n PHE 533 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80