#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tyo s PRO 7 N 0.00 3.70 0.27 -1.46 0.02 -1.26 -4.95 135.00 131.33 1tyo s PRO 7 Ca 0.00 2.42 -0.24 0.00 0.02 0.00 0.00 61.00 63.20 1tyo s PRO 7 Cb 0.00 -2.67 -0.09 0.00 0.02 0.00 0.00 34.50 31.76 1tyo s PRO 7 CO 0.00 -0.80 0.85 -1.25 -0.33 0.00 0.00 177.00 175.47 1tyo s PRO 8 N -2.43 4.48 -0.10 5.54 0.04 -1.26 -4.98 135.00 136.28 1tyo s PRO 8 Ca 0.61 1.16 0.18 0.00 0.04 0.00 0.00 61.00 62.99 1tyo s PRO 8 Cb -0.44 -2.88 -0.27 0.00 0.04 0.00 0.00 34.50 30.96 1tyo s PRO 8 CO 0.56 0.35 0.26 0.00 0.04 0.00 0.00 177.00 178.21 1tyo s THR 10 N -2.93 1.89 0.18 0.00 -4.23 -1.26 -4.45 115.64 104.84 1tyo s THR 10 Ca -0.08 -2.23 -0.13 0.00 -1.18 0.00 0.00 61.69 58.07 1tyo s THR 10 Cb 0.09 -2.21 0.09 0.00 1.34 0.00 0.00 72.50 71.81 1tyo s THR 10 CO 0.78 -0.47 1.73 0.74 -0.54 0.00 0.00 174.62 176.85 1tyo h THR 11 N 2.42 0.78 -0.24 3.99 2.02 -1.94 -2.41 112.91 117.52 1tyo h THR 11 Ca -0.39 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1tyo h THR 11 Cb 1.23 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1tyo h THR 11 CO 0.63 0.05 0.12 -0.33 0.37 0.00 0.00 175.52 176.37 1tyo h GLU 12 N 0.28 0.33 0.00 6.66 5.08 -2.01 -1.86 114.58 123.05 1tyo h GLU 12 Ca 0.24 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1tyo h GLU 12 Cb 0.29 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1tyo h GLU 12 CO -0.28 0.25 0.00 0.93 -1.00 0.00 0.00 179.01 178.91 1tyo h GLU 13 N 0.33 0.00 -6.01 2.33 5.08 -1.85 -3.45 114.58 111.01 1tyo h GLU 13 Ca 0.09 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.86 1tyo h GLU 13 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1tyo h GLU 13 CO -0.01 0.00 1.48 -1.17 -1.00 0.00 0.00 179.01 178.30 1tyo s LEU 14 N -4.78 3.46 -0.15 1.33 2.96 -0.70 -4.80 118.68 116.00 1tyo s LEU 14 Ca 0.07 1.87 -0.06 0.00 -0.22 0.00 0.00 54.13 55.80 1tyo s LEU 14 Cb 0.10 -3.51 0.07 0.00 0.50 0.00 0.00 46.19 43.35 1tyo s LEU 14 CO 0.53 -1.93 0.33 -0.94 -1.32 0.00 0.00 176.35 173.01 1tyo s SER 15 N 8.11 -0.02 0.66 3.68 1.04 -1.26 -5.09 113.70 120.81 1tyo s SER 15 Ca 0.99 0.74 -0.18 0.00 0.48 0.00 0.00 55.95 57.99 1tyo s SER 15 Cb -0.33 0.87 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 1tyo s SER 15 CO 0.35 -0.22 1.29 -2.84 0.98 0.00 0.00 173.24 172.80 1tyo s PRO 16 N 2.19 2.49 0.64 4.02 0.02 -1.26 -4.93 135.00 138.18 1tyo s PRO 16 Ca -0.02 2.05 -0.17 0.00 0.02 0.00 0.00 61.00 62.88 1tyo s PRO 16 Cb -0.11 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.56 1tyo s PRO 16 CO -0.10 -1.64 1.17 -2.14 -0.33 0.00 0.00 177.00 173.96 1tyo s PRO 17 N -3.42 2.74 0.23 5.54 0.02 -1.26 -4.90 135.00 133.96 1tyo s PRO 17 Ca 0.82 1.66 -0.15 0.00 0.02 0.00 0.00 61.00 63.34 1tyo s PRO 17 Cb -0.37 -1.92 0.27 0.00 0.02 0.00 0.00 34.50 32.50 1tyo s PRO 17 CO 0.40 -1.34 1.51 -2.30 -0.33 0.00 0.00 177.00 174.94 1tyo n PRO 18 N -2.10 -0.20 -0.86 5.54 -0.02 -1.26 -2.50 135.00 133.60 1tyo n PRO 18 Ca 0.12 1.50 -0.07 0.00 -2.02 0.00 0.00 63.50 63.04 1tyo n PRO 18 Cb 0.51 -2.23 0.21 0.00 -0.02 0.00 0.00 33.50 31.96 1tyo n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tyo n GLY 19 N -1.49 4.64 3.91 -1.23 0.00 -1.26 -4.95 105.19 104.81 1tyo n GLY 19 Ca 0.11 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 1tyo n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tyo s GLY 20 N -2.12 2.16 0.07 -0.02 0.00 -1.04 -4.95 107.32 101.41 1tyo s GLY 20 Ca 0.47 -0.71 0.08 0.00 0.00 0.00 0.00 44.72 44.56 1tyo s GLY 20 CO 0.04 -0.67 -0.18 -0.56 0.00 0.00 0.00 173.10 171.74 1tyo s SER 21 N -2.56 3.84 0.22 1.64 0.01 0.19 -4.85 113.70 112.19 1tyo s SER 21 Ca 0.38 -0.46 -0.30 0.00 1.31 0.00 0.00 55.95 56.88 1tyo s SER 21 Cb -0.12 -0.60 -0.08 0.00 0.21 0.00 0.00 66.02 65.43 1tyo s SER 21 CO 0.27 0.23 1.07 -0.76 0.41 0.00 0.00 173.24 174.46 1tyo s LEU 22 N -1.67 4.53 0.23 2.44 1.02 -1.26 -0.83 118.68 123.14 1tyo s LEU 22 Ca 0.16 2.12 -0.30 0.00 0.02 0.00 0.00 54.13 56.13 1tyo s LEU 22 Cb -0.11 -3.61 -0.10 0.00 0.02 0.00 0.00 46.19 42.39 1tyo s LEU 22 CO 0.07 -0.14 1.46 -0.69 0.02 0.00 0.00 176.35 177.07 1tyo s VAL 23 N -0.65 2.67 0.23 -1.59 1.01 -1.26 -4.64 120.40 116.18 1tyo s VAL 23 Ca 0.47 0.55 0.11 0.00 0.00 0.00 0.00 61.98 63.11 1tyo s VAL 23 Cb -0.30 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1tyo s VAL 23 CO 0.36 0.08 -0.18 -1.61 0.00 0.00 0.00 175.10 173.76 1tyo s GLU 24 N -0.09 1.75 -0.17 2.72 2.02 -0.22 -4.70 118.70 120.01 1tyo s GLU 24 Ca 0.61 -1.57 -0.04 0.00 0.02 0.00 0.00 54.97 53.99 1tyo s GLU 24 Cb -0.42 -1.90 0.06 0.00 0.10 0.00 0.00 34.13 31.97 1tyo s GLU 24 CO 0.41 0.37 0.07 -0.47 0.02 0.00 0.00 175.26 175.66 1tyo s TYR 25 N -2.08 0.48 -0.08 1.61 5.04 -1.26 -0.06 117.35 121.00 1tyo s TYR 25 Ca 0.26 -0.45 -0.09 0.00 -2.44 0.00 0.00 57.07 54.35 1tyo s TYR 25 Cb -0.07 -0.79 0.02 0.00 0.35 0.00 0.00 41.96 41.47 1tyo s TYR 25 CO 0.14 -0.52 0.24 -1.12 -1.34 0.00 0.00 175.55 172.95 1tyo s SER 26 N 2.04 -0.23 -1.33 4.32 0.01 -0.86 -4.93 113.70 112.73 1tyo s SER 26 Ca 0.01 0.41 -0.08 0.00 1.31 0.00 0.00 55.95 57.60 1tyo s SER 26 Cb -0.16 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.54 1tyo s SER 26 CO -0.08 -0.13 1.01 0.61 0.41 0.00 0.00 173.24 175.06 1tyo n GLY 27 N 2.71 -0.47 2.33 3.44 0.00 -1.26 -2.10 105.19 109.84 1tyo n GLY 27 Ca -0.14 0.18 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 1tyo n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyo n GLY 28 N -1.84 0.38 3.00 -0.02 0.00 -1.26 -5.00 105.19 100.44 1tyo n GLY 28 Ca -0.02 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 1tyo n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tyo s SER 29 N -2.08 1.66 -0.02 1.61 0.15 -0.89 -5.04 113.70 109.09 1tyo s SER 29 Ca 0.00 -0.27 -0.24 0.00 0.70 0.00 0.00 55.95 56.14 1tyo s SER 29 Cb 0.00 -0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 63.50 1tyo s SER 29 CO 0.00 0.01 0.71 -0.22 1.20 0.00 0.00 173.24 174.95 1tyo s LEU 30 N 0.74 4.38 -0.25 3.45 2.96 -1.26 -2.03 118.68 126.67 1tyo s LEU 30 Ca -0.13 1.28 -0.01 0.00 -0.22 0.00 0.00 54.13 55.05 1tyo s LEU 30 Cb -0.15 -3.12 0.03 0.00 0.50 0.00 0.00 46.19 43.45 1tyo s LEU 30 CO 0.03 -0.04 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.82 1tyo s ARG 31 N 0.37 2.76 -0.31 1.98 0.52 0.91 -5.00 118.95 120.18 1tyo s ARG 31 Ca 0.37 -1.02 -0.07 0.00 -0.52 0.00 0.00 55.73 54.49 1tyo s ARG 31 Cb -0.19 -2.97 0.02 0.00 0.52 0.00 0.00 34.95 32.33 1tyo s ARG 31 CO 0.20 -0.42 0.10 0.08 0.02 0.00 0.00 175.30 175.28 1tyo s VAL 32 N 1.30 3.95 0.93 3.52 1.01 -1.26 -1.05 120.40 128.79 1tyo s VAL 32 Ca -0.01 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 1tyo s VAL 32 Cb -0.17 -3.11 0.15 0.00 0.00 0.00 0.00 36.38 33.24 1tyo s VAL 32 CO -0.05 -0.03 1.11 -2.16 0.00 0.00 0.00 175.10 173.97 1tyo s PRO 33 N 1.47 1.02 0.00 2.72 0.04 -1.26 -4.95 135.00 134.04 1tyo s PRO 33 Ca 0.01 0.53 0.29 0.00 0.04 0.00 0.00 61.00 61.87 1tyo s PRO 33 Cb -0.18 -1.80 1.23 0.00 0.04 0.00 0.00 34.50 33.79 1tyo s PRO 33 CO 0.03 -2.33 1.88 -0.25 0.04 0.00 0.00 177.00 176.37 1tyo n ASP 34 N -3.90 0.25 -2.92 6.66 8.00 -1.26 -3.63 116.55 119.74 1tyo n ASP 34 Ca 0.06 -0.20 -0.25 0.00 0.71 0.00 0.00 54.79 55.11 1tyo n ASP 34 Cb 0.57 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 1tyo n ASP 34 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1tyo n ASN 35 N -1.21 3.88 -4.75 -2.24 6.94 -1.26 -1.37 115.26 115.25 1tyo n ASN 35 Ca 0.12 -3.57 -0.41 0.00 -0.02 0.00 0.00 54.58 50.71 1tyo n ASN 35 Cb 0.29 -0.56 -0.04 0.00 -2.36 0.00 0.00 39.78 37.11 1tyo n ASN 35 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1tyo s PRO 36 N -3.31 4.57 0.11 -0.53 0.04 -1.21 -0.64 135.00 134.02 1tyo s PRO 36 Ca 0.47 1.87 -0.31 0.00 0.04 0.00 0.00 61.00 63.07 1tyo s PRO 36 Cb 0.31 -3.19 -0.08 0.00 0.04 0.00 0.00 34.50 31.58 1tyo s PRO 36 CO -0.13 0.08 1.38 0.08 0.04 0.00 0.00 177.00 178.45 1tyo s VAL 37 N -0.85 3.35 -0.17 -0.36 1.01 -0.01 -1.07 120.40 122.30 1tyo s VAL 37 Ca 0.47 0.97 -0.00 0.00 0.00 0.00 0.00 61.98 63.42 1tyo s VAL 37 Cb -0.33 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.47 1tyo s VAL 37 CO 0.41 0.08 -0.05 -0.69 0.00 0.00 0.00 175.10 174.85 1tyo s VAL 38 N 1.08 1.12 0.44 2.92 1.01 -0.45 -4.63 120.40 121.90 1tyo s VAL 38 Ca 0.64 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.73 1tyo s VAL 38 Cb -0.36 -1.30 -0.08 0.00 0.00 0.00 0.00 36.38 34.64 1tyo s VAL 38 CO 0.30 0.13 1.30 0.00 0.00 0.00 0.00 175.10 176.83 1tyo s ALA 39 N 1.63 3.13 0.02 5.51 0.00 -0.92 -0.61 121.76 130.51 1tyo s ALA 39 Ca 0.01 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.21 1tyo s ALA 39 Cb -0.15 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 1tyo s ALA 39 CO -0.08 -0.92 -0.11 -0.59 0.00 0.00 0.00 175.76 174.07 1tyo s PHE 40 N -1.32 0.97 -0.17 0.00 -0.12 0.83 -1.05 117.98 117.11 1tyo s PHE 40 Ca 0.61 -0.27 -0.00 0.00 -0.05 0.00 0.00 56.93 57.22 1tyo s PHE 40 Cb -0.37 -0.60 0.04 0.00 -0.63 0.00 0.00 43.02 41.46 1tyo s PHE 40 CO 0.47 -0.00 -0.08 0.42 -0.05 0.00 0.00 175.22 175.98 1tyo s ILE 41 N -0.60 1.30 0.29 -4.49 1.01 -0.02 -0.57 121.20 118.13 1tyo s ILE 41 Ca 0.01 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 59.98 1tyo s ILE 41 Cb -0.06 -1.42 0.06 0.00 0.01 0.00 0.00 42.46 41.05 1tyo s ILE 41 CO 0.00 0.18 1.73 0.03 0.00 0.00 0.00 174.94 176.88 1tyo h ARG 42 N 8.07 0.37 0.00 2.79 3.08 -1.86 0.35 114.38 127.18 1tyo h ARG 42 Ca -0.27 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1tyo h ARG 42 Cb 1.11 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1tyo h ARG 42 CO 0.43 0.64 0.00 0.41 -1.07 0.00 0.00 179.97 180.39 1tyo n GLY 43 N -0.34 1.57 3.36 0.04 0.00 -1.26 -1.73 105.19 106.82 1tyo n GLY 43 Ca -0.01 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 1tyo n GLY 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tyo s ASP 44 N -4.00 2.24 1.90 1.61 -0.00 0.18 -4.51 116.67 114.09 1tyo s ASP 44 Ca 0.00 -1.16 0.00 0.00 -0.00 0.00 0.00 52.55 51.39 1tyo s ASP 44 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 42.92 42.85 1tyo s ASP 44 CO 0.00 -0.39 0.00 0.61 -0.00 0.00 0.00 175.17 175.39 1tyo n GLY 45 N -0.45 3.79 0.00 0.21 0.00 -1.26 -0.70 105.19 106.79 1tyo n GLY 45 Ca -0.06 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1tyo n GLY 45 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1tyo n VAL 46 N 0.00 0.22 0.02 1.61 0.24 0.20 -4.27 118.33 116.35 1tyo n VAL 46 Ca 0.00 0.05 -0.12 0.00 -2.04 0.00 0.00 64.34 62.23 1tyo n VAL 46 Cb 0.00 -0.64 -0.06 0.00 -1.47 0.00 0.00 33.84 31.67 1tyo n VAL 46 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1tyo h GLY 47 N 4.14 -0.68 0.14 7.63 0.00 -1.10 -0.97 103.07 112.23 1tyo h GLY 47 Ca 0.00 0.49 0.13 0.00 0.00 0.00 0.00 47.33 47.95 1tyo h GLY 47 CO 0.00 -0.23 0.21 -2.55 0.00 0.00 0.00 176.54 173.97 1tyo h PRO 48 N -0.50 0.34 -0.03 4.80 0.11 -1.52 0.47 132.00 135.67 1tyo h PRO 48 Ca 0.07 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1tyo h PRO 48 Cb 0.62 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 1tyo h PRO 48 CO -0.36 0.22 0.01 0.93 -0.21 0.00 0.00 178.00 178.59 1tyo h GLU 49 N 0.35 0.05 -0.08 1.05 5.08 -1.62 -0.22 114.58 119.19 1tyo h GLU 49 Ca 0.37 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.57 1tyo h GLU 49 Cb 0.57 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1tyo h GLU 49 CO -0.41 0.19 -0.63 -0.39 -1.00 0.00 0.00 179.01 176.76 1tyo h VAL 50 N -0.10 1.39 -0.38 3.13 -1.51 -0.66 -1.92 116.25 116.20 1tyo h VAL 50 Ca 0.01 -2.02 -0.02 0.00 -1.23 0.00 0.00 66.70 63.44 1tyo h VAL 50 Cb 0.16 2.02 -0.02 0.00 -2.13 0.00 0.00 31.29 31.32 1tyo h VAL 50 CO -0.00 0.60 0.17 0.58 -1.23 0.00 0.00 177.57 177.69 1tyo h VAL 51 N 0.21 1.17 -0.71 7.19 2.07 -0.02 -0.34 116.25 125.83 1tyo h VAL 51 Ca -0.01 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1tyo h VAL 51 Cb 1.16 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1tyo h VAL 51 CO 0.10 0.19 0.43 -0.08 0.02 0.00 0.00 177.57 178.23 1tyo h GLU 52 N 0.47 0.79 -0.41 1.57 4.81 -0.89 -0.81 114.58 120.09 1tyo h GLU 52 Ca 0.13 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1tyo h GLU 52 Cb 0.14 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1tyo h GLU 52 CO -0.01 0.52 0.08 1.03 -0.73 0.00 0.00 179.01 179.89 1tyo h SER 53 N 0.81 0.65 -0.84 1.04 0.87 -1.17 -2.74 113.55 112.17 1tyo h SER 53 Ca 0.30 -0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1tyo h SER 53 Cb 0.10 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.84 1tyo h SER 53 CO -0.14 0.74 0.55 0.00 -0.53 0.00 0.00 176.83 177.45 1tyo h ALA 54 N 0.94 1.07 -0.42 6.23 0.00 -0.29 -1.50 119.26 125.29 1tyo h ALA 54 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1tyo h ALA 54 Cb 0.36 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1tyo h ALA 54 CO 0.01 0.45 0.23 -0.07 0.00 0.00 0.00 179.25 179.87 1tyo h LEU 55 N 1.12 0.53 -0.58 0.00 3.38 -1.06 -0.65 115.31 118.05 1tyo h LEU 55 Ca 0.31 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1tyo h LEU 55 Cb -0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1tyo h LEU 55 CO -0.08 0.48 0.31 0.11 0.09 0.00 0.00 178.44 179.35 1tyo h LYS 56 N 0.55 0.82 -0.25 1.13 1.57 -1.27 -0.20 116.57 118.91 1tyo h LYS 56 Ca 0.15 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1tyo h LYS 56 Cb 0.07 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1tyo h LYS 56 CO -0.02 0.64 -0.21 0.28 -0.57 0.00 0.00 179.45 179.56 1tyo h VAL 57 N 0.79 1.31 -0.49 0.50 2.07 -1.17 -2.03 116.25 117.24 1tyo h VAL 57 Ca 0.20 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 1tyo h VAL 57 Cb 0.06 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1tyo h VAL 57 CO -0.03 0.43 0.27 0.58 0.02 0.00 0.00 177.57 178.83 1tyo h VAL 58 N 0.30 1.17 -0.65 2.57 2.07 -1.02 -0.62 116.25 120.07 1tyo h VAL 58 Ca 0.04 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1tyo h VAL 58 Cb 0.76 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1tyo h VAL 58 CO 0.05 0.18 0.42 0.44 0.02 0.00 0.00 177.57 178.68 1tyo h ASP 59 N 0.65 0.70 -0.56 0.57 3.45 -0.96 0.44 116.42 120.70 1tyo h ASP 59 Ca 0.17 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.57 1tyo h ASP 59 Cb 0.06 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 1tyo h ASP 59 CO -0.03 0.49 0.15 0.00 -1.57 0.00 0.00 179.24 178.28 1tyo h ALA 60 N 1.26 0.74 -0.21 3.45 0.00 -1.13 -1.12 119.26 122.25 1tyo h ALA 60 Ca 0.25 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1tyo h ALA 60 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1tyo h ALA 60 CO -0.08 0.43 0.12 0.00 0.00 0.00 0.00 179.25 179.72 1tyo h ALA 61 N 1.03 0.26 -0.43 0.00 0.00 -0.62 -0.70 119.26 118.81 1tyo h ALA 61 Ca 0.18 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1tyo h ALA 61 Cb 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1tyo h ALA 61 CO -0.00 -0.28 -0.31 -0.39 0.00 0.00 0.00 179.25 178.27 1tyo h VAL 62 N 0.26 1.27 -0.45 0.00 -1.51 -0.67 -0.78 116.25 114.37 1tyo h VAL 62 Ca 0.08 -1.49 0.07 0.00 -1.23 0.00 0.00 66.70 64.13 1tyo h VAL 62 Cb -0.01 1.27 -0.06 0.00 -2.13 0.00 0.00 31.29 30.37 1tyo h VAL 62 CO -0.04 0.50 0.13 0.50 -1.23 0.00 0.00 177.57 177.44 1tyo h LYS 63 N 0.81 0.27 0.28 5.19 3.64 -1.17 -1.05 116.57 124.54 1tyo h LYS 63 Ca 0.08 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1tyo h LYS 63 Cb 0.91 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1tyo h LYS 63 CO 0.08 0.18 -0.13 -0.22 -2.27 0.00 0.00 179.45 177.09 1tyo h LYS 64 N 0.28 -0.36 0.00 1.90 1.63 -0.77 0.13 116.57 119.39 1tyo h LYS 64 Ca 0.22 0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.97 1tyo h LYS 64 Cb 0.25 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 1tyo h LYS 64 CO -0.25 -0.16 -0.37 -0.39 -3.45 0.00 0.00 179.45 174.82 1tyo h VAL 65 N -0.49 0.63 0.00 2.00 -1.51 -1.15 -3.37 116.25 112.36 1tyo h VAL 65 Ca -0.04 -1.89 0.00 0.00 -1.23 0.00 0.00 66.70 63.54 1tyo h VAL 65 Cb 0.36 2.31 0.00 0.00 -2.13 0.00 0.00 31.29 31.83 1tyo h VAL 65 CO 0.06 0.36 -0.46 -1.22 -1.23 0.00 0.00 177.57 175.08 1tyo n TYR 66 N -3.19 0.00 -3.82 5.19 4.01 -0.40 -5.03 117.16 113.92 1tyo n TYR 66 Ca 0.02 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.47 1tyo n TYR 66 Cb 0.68 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.69 1tyo n TYR 66 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tyo n GLY 67 N 1.33 -0.49 0.08 2.72 0.00 0.46 -0.86 105.19 108.44 1tyo n GLY 67 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1tyo n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyo n GLY 68 N -1.51 0.22 0.04 -0.02 0.00 -1.26 -4.93 105.19 97.73 1tyo n GLY 68 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1tyo n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tyo n SER 69 N 0.00 0.47 -3.91 1.61 3.41 -0.04 -4.82 113.62 110.34 1tyo n SER 69 Ca 0.00 0.24 -0.11 0.00 -0.26 0.00 0.00 58.87 58.75 1tyo n SER 69 Cb 0.00 -0.22 -0.11 0.00 -0.26 0.00 0.00 64.21 63.62 1tyo n SER 69 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1tyo s ARG 70 N -3.06 0.33 -0.24 4.33 0.52 -1.26 -4.88 118.95 114.68 1tyo s ARG 70 Ca 0.11 -0.37 -0.21 0.00 -0.52 0.00 0.00 55.73 54.73 1tyo s ARG 70 Cb 0.16 0.13 0.06 0.00 0.52 0.00 0.00 34.95 35.82 1tyo s ARG 70 CO 0.63 -0.07 0.63 -0.98 0.02 0.00 0.00 175.30 175.53 1tyo s ARG 71 N -1.10 0.73 0.08 3.54 1.70 -0.47 -4.72 118.95 118.72 1tyo s ARG 71 Ca -0.12 0.88 -0.20 0.00 -0.47 0.00 0.00 55.73 55.83 1tyo s ARG 71 Cb -0.07 0.35 -0.07 0.00 -0.57 0.00 0.00 34.95 34.59 1tyo s ARG 71 CO 0.00 -0.09 0.58 0.42 -1.08 0.00 0.00 175.30 175.14 1tyo s ILE 72 N 0.38 4.72 -0.49 4.99 1.09 -1.26 -3.35 121.20 127.28 1tyo s ILE 72 Ca -0.00 1.24 -0.05 0.00 -1.10 0.00 0.00 60.65 60.73 1tyo s ILE 72 Cb -0.04 -3.91 0.13 0.00 -1.06 0.00 0.00 42.46 37.58 1tyo s ILE 72 CO 0.00 0.54 0.32 -0.69 -0.10 0.00 0.00 174.94 175.01 1tyo s VAL 73 N -1.13 3.70 0.14 2.92 1.01 -0.23 -4.96 120.40 121.86 1tyo s VAL 73 Ca 0.30 -2.22 -0.30 0.00 0.00 0.00 0.00 61.98 59.75 1tyo s VAL 73 Cb -0.20 -3.47 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 1tyo s VAL 73 CO 0.19 -0.77 1.27 0.26 0.00 0.00 0.00 175.10 176.06 1tyo s TRP 74 N 0.87 3.34 -0.23 5.22 0.52 -1.26 -1.34 118.94 126.06 1tyo s TRP 74 Ca 0.10 1.23 0.01 0.00 0.02 0.00 0.00 56.10 57.46 1tyo s TRP 74 Cb -0.23 -3.53 0.06 0.00 -1.15 0.00 0.00 33.47 28.61 1tyo s TRP 74 CO -0.03 -1.69 -0.08 -0.46 0.02 0.00 0.00 176.95 174.71 1tyo s TRP 75 N 0.52 2.61 -0.07 -1.98 -0.00 0.22 -4.84 118.94 115.40 1tyo s TRP 75 Ca 0.58 -1.84 -0.29 0.00 -0.00 0.00 0.00 56.10 54.55 1tyo s TRP 75 Cb -0.34 -1.68 -0.02 0.00 -0.00 0.00 0.00 33.47 31.43 1tyo s TRP 75 CO 0.34 -0.79 0.95 -2.00 -0.00 0.00 0.00 176.95 175.45 1tyo s GLU 76 N 1.33 4.46 0.30 5.86 2.12 -1.26 -0.12 118.70 131.38 1tyo s GLU 76 Ca -0.05 1.31 0.11 0.00 0.36 0.00 0.00 54.97 56.69 1tyo s GLU 76 Cb -0.18 -3.51 -0.06 0.00 0.26 0.00 0.00 34.13 30.64 1tyo s GLU 76 CO -0.06 -0.19 -0.15 -0.51 -0.54 0.00 0.00 175.26 173.80 1tyo s LEU 77 N 1.57 2.64 -0.09 2.70 1.43 0.27 -4.52 118.68 122.68 1tyo s LEU 77 Ca 0.47 -1.10 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1tyo s LEU 77 Cb -0.19 -1.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.98 1tyo s LEU 77 CO 0.21 -0.07 -0.16 -0.76 0.23 0.00 0.00 176.35 175.79 1tyo s LEU 78 N -3.54 2.57 -0.07 1.79 1.43 -1.26 -4.24 118.68 115.36 1tyo s LEU 78 Ca 0.31 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.97 1tyo s LEU 78 Cb -0.02 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.69 1tyo s LEU 78 CO 0.15 0.25 0.27 0.00 0.23 0.00 0.00 176.35 177.25 1tyo s ALA 79 N -0.14 -0.68 0.00 4.21 0.00 -1.26 -4.51 121.76 119.37 1tyo s ALA 79 Ca -0.02 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1tyo s ALA 79 Cb -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1tyo s ALA 79 CO 0.04 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1tyo n GLY 80 N 2.25 0.08 0.28 0.00 0.00 0.38 -4.12 105.19 104.06 1tyo n GLY 80 Ca -0.17 -1.26 0.04 0.00 0.00 0.00 0.00 46.02 44.63 1tyo n GLY 80 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1tyo h HIS 81 N 0.00 0.36 -0.06 1.61 -0.00 -1.89 -0.76 115.15 114.40 1tyo h HIS 81 Ca 0.00 -0.01 -0.14 0.00 -0.00 0.00 0.00 60.37 60.22 1tyo h HIS 81 Cb 0.00 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 1tyo h HIS 81 CO 0.00 0.30 -0.60 -0.07 -0.00 0.00 0.00 177.93 177.56 1tyo h LEU 82 N 0.36 0.25 -0.49 6.12 3.38 -1.84 -1.89 115.31 121.20 1tyo h LEU 82 Ca 0.09 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1tyo h LEU 82 Cb 0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1tyo h LEU 82 CO -0.01 0.79 -0.28 0.00 0.09 0.00 0.00 178.44 179.03 1tyo h ALA 83 N 1.21 0.68 -0.34 1.53 0.00 -1.41 -2.03 119.26 118.89 1tyo h ALA 83 Ca -0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1tyo h ALA 83 Cb 1.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1tyo h ALA 83 CO 0.09 0.67 0.16 -0.09 0.00 0.00 0.00 179.25 180.08 1tyo h ARG 84 N 0.79 0.50 0.33 0.00 2.43 -0.94 0.11 114.38 117.61 1tyo h ARG 84 Ca 0.09 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1tyo h ARG 84 Cb 0.86 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1tyo h ARG 84 CO 0.08 0.47 -0.19 0.93 -1.51 0.00 0.00 179.97 179.75 1tyo h GLU 85 N 0.42 -0.48 0.04 0.20 5.08 -1.33 -0.53 114.58 117.98 1tyo h GLU 85 Ca 0.12 0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1tyo h GLU 85 Cb 0.14 0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1tyo h GLU 85 CO -0.01 -0.32 -0.24 -0.22 -1.00 0.00 0.00 179.01 177.22 1tyo h LYS 86 N -0.49 0.10 0.00 2.33 3.64 -1.37 -3.39 116.57 117.37 1tyo h LYS 86 Ca -0.04 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1tyo h LYS 86 Cb 0.40 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1tyo h LYS 86 CO 0.05 1.05 -1.31 0.00 -2.27 0.00 0.00 179.45 176.97 1tyo n GLY 88 N 1.42 0.50 3.34 0.00 0.00 -0.21 -4.98 105.19 105.26 1tyo n GLY 88 Ca 0.01 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 1tyo n GLY 88 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tyo s GLU 89 N -1.07 1.04 0.08 1.61 -1.05 -1.21 -4.92 118.70 113.18 1tyo s GLU 89 Ca 0.00 -0.51 0.04 0.00 -0.15 0.00 0.00 54.97 54.35 1tyo s GLU 89 Cb 0.00 0.46 -0.24 0.00 -0.44 0.00 0.00 34.13 33.92 1tyo s GLU 89 CO 0.00 -0.39 1.12 -0.07 0.95 0.00 0.00 175.26 176.87 1tyo h LEU 90 N 2.59 0.15 -6.58 1.83 3.38 -1.83 -2.83 115.31 112.01 1tyo h LEU 90 Ca -0.33 -0.17 -0.59 0.00 0.09 0.00 0.00 57.88 56.88 1tyo h LEU 90 Cb 1.24 -0.05 -0.39 0.00 0.09 0.00 0.00 40.66 41.55 1tyo h LEU 90 CO 0.44 1.14 -0.87 -0.22 0.09 0.00 0.00 178.44 179.02 1tyo s LEU 91 N -6.77 1.89 0.40 1.67 2.96 -1.26 -0.47 118.68 117.09 1tyo s LEU 91 Ca -0.02 -2.91 -0.27 0.00 -0.22 0.00 0.00 54.13 50.71 1tyo s LEU 91 Cb 0.09 -0.65 -0.10 0.00 0.50 0.00 0.00 46.19 46.03 1tyo s LEU 91 CO 0.84 -0.20 1.41 -2.65 -1.32 0.00 0.00 176.35 174.42 1tyo n PRO 92 N 3.09 2.35 -0.32 0.98 -0.02 -1.26 -4.89 135.00 134.93 1tyo n PRO 92 Ca 0.22 0.83 0.09 0.00 -2.02 0.00 0.00 63.50 62.62 1tyo n PRO 92 Cb 0.42 -2.56 0.26 0.00 -0.02 0.00 0.00 33.50 31.61 1tyo n PRO 92 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1tyo h LYS 93 N 2.56 0.67 -0.99 -0.52 3.64 -1.98 -2.08 116.57 117.87 1tyo h LYS 93 Ca -0.50 -0.04 0.20 0.00 -1.27 0.00 0.00 60.65 59.04 1tyo h LYS 93 Cb 1.26 -0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 32.84 1tyo h LYS 93 CO 0.62 0.44 0.62 0.00 -2.27 0.00 0.00 179.45 178.86 1tyo h ALA 94 N 1.60 1.81 -0.44 5.00 0.00 -1.87 -0.42 119.26 124.93 1tyo h ALA 94 Ca 0.51 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 1tyo h ALA 94 Cb 0.75 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1tyo h ALA 94 CO -0.37 -0.17 0.25 1.15 0.00 0.00 0.00 179.25 180.11 1tyo h THR 95 N 0.68 1.16 -0.29 0.00 2.02 -1.67 0.45 112.91 115.25 1tyo h THR 95 Ca 0.56 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 67.33 1tyo h THR 95 Cb 0.98 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1tyo h THR 95 CO -0.34 0.17 0.17 -0.07 0.37 0.00 0.00 175.52 175.82 1tyo h LEU 96 N 0.58 0.36 -1.20 2.58 3.38 -1.12 -1.48 115.31 118.41 1tyo h LEU 96 Ca 0.16 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1tyo h LEU 96 Cb 0.05 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1tyo h LEU 96 CO -0.03 0.33 -0.03 -0.33 0.09 0.00 0.00 178.44 178.47 1tyo h GLU 97 N 0.36 0.51 -0.23 1.13 5.08 -1.07 -1.67 114.58 118.70 1tyo h GLU 97 Ca 0.10 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1tyo h GLU 97 Cb 0.04 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1tyo h GLU 97 CO -0.02 0.56 0.12 0.78 -1.00 0.00 0.00 179.01 179.45 1tyo h GLY 98 N 0.85 0.35 0.99 -3.84 0.00 0.34 0.42 103.07 102.18 1tyo h GLY 98 Ca 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1tyo h GLY 98 CO 0.01 0.16 0.32 -2.22 0.00 0.00 0.00 176.54 174.81 1tyo h ILE 99 N 0.25 1.17 -0.89 2.60 2.04 -1.08 -0.93 117.51 120.68 1tyo h ILE 99 Ca 0.08 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.54 1tyo h ILE 99 Cb 0.09 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 1tyo h ILE 99 CO -0.01 0.18 0.59 -0.09 0.00 0.00 0.00 178.15 178.82 1tyo h ARG 100 N 0.75 1.13 -0.06 2.37 2.43 -1.03 0.40 114.38 120.36 1tyo h ARG 100 Ca 0.20 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1tyo h ARG 100 Cb 0.01 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1tyo h ARG 100 CO -0.03 0.75 -0.09 1.25 -1.51 0.00 0.00 179.97 180.34 1tyo h LEU 101 N 1.17 0.18 -0.84 3.80 5.85 -0.43 -3.25 115.31 121.77 1tyo h LEU 101 Ca 0.34 -0.53 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 1tyo h LEU 101 Cb -0.07 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1tyo h LEU 101 CO -0.09 0.68 -0.52 0.00 -0.34 0.00 0.00 178.44 178.17 1tyo h ALA 102 N 0.51 1.03 0.00 1.25 0.00 -0.99 -3.44 119.26 117.61 1tyo h ALA 102 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1tyo h ALA 102 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1tyo h ALA 102 CO 0.02 0.66 0.00 0.54 0.00 0.00 0.00 179.25 180.47 1tyo n ARG 103 N -3.93 0.00 -3.93 0.00 5.12 0.14 -4.08 116.66 109.97 1tyo n ARG 103 Ca -0.02 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.75 1tyo n ARG 103 Cb 0.55 -1.53 -0.15 0.00 -1.16 0.00 0.00 32.46 30.16 1tyo n ARG 103 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1tyo s VAL 104 N -1.41 0.13 -0.10 1.55 -7.23 -1.26 -0.76 120.40 111.33 1tyo s VAL 104 Ca 0.00 0.02 -0.16 0.00 -1.81 0.00 0.00 61.98 60.03 1tyo s VAL 104 Cb 0.00 -0.18 0.04 0.00 0.56 0.00 0.00 36.38 36.79 1tyo s VAL 104 CO 0.00 0.09 0.41 0.00 -0.31 0.00 0.00 175.10 175.29 1tyo s ALA 105 N 0.53 -1.03 -0.15 1.32 0.00 -0.75 -2.17 121.76 119.51 1tyo s ALA 105 Ca -0.05 0.93 -0.02 0.00 0.00 0.00 0.00 51.96 52.82 1tyo s ALA 105 Cb -0.08 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 1tyo s ALA 105 CO -0.01 -0.23 -0.08 -1.17 0.00 0.00 0.00 175.76 174.26 1tyo s LEU 106 N -0.40 2.94 0.03 0.00 2.96 -0.22 -0.87 118.68 123.13 1tyo s LEU 106 Ca -0.05 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 1tyo s LEU 106 Cb -0.03 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 1tyo s LEU 106 CO 0.03 0.14 -0.08 -1.59 -1.32 0.00 0.00 176.35 173.53 1tyo s LYS 107 N 0.49 0.56 0.88 1.98 -2.85 -0.48 -0.84 119.74 119.50 1tyo s LYS 107 Ca -0.06 -0.55 -0.14 0.00 -1.00 0.00 0.00 55.97 54.22 1tyo s LYS 107 Cb -0.15 -0.45 0.13 0.00 -2.06 0.00 0.00 37.83 35.31 1tyo s LYS 107 CO 0.04 0.10 1.23 0.20 0.10 0.00 0.00 175.35 177.02 1tyo s GLY 108 N -0.98 1.66 0.69 0.59 0.00 0.11 -4.38 107.32 105.00 1tyo s GLY 108 Ca -0.04 -0.85 -0.16 0.00 0.00 0.00 0.00 44.72 43.68 1tyo s GLY 108 CO 0.00 -0.24 1.20 2.56 0.00 0.00 0.00 173.10 176.62 1tyo s PRO 109 N -5.66 2.40 0.05 2.90 0.04 -1.26 -4.67 135.00 128.79 1tyo s PRO 109 Ca 0.67 1.74 0.08 0.00 0.04 0.00 0.00 61.00 63.53 1tyo s PRO 109 Cb -0.09 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1tyo s PRO 109 CO 0.51 -1.63 -0.22 -0.51 0.04 0.00 0.00 177.00 175.19 1tyo s LEU 110 N -4.87 2.43 0.51 -3.56 1.43 -1.26 -0.65 118.68 112.71 1tyo s LEU 110 Ca 0.74 -0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 53.15 1tyo s LEU 110 Cb -0.29 -1.42 -0.08 0.00 0.03 0.00 0.00 46.19 44.44 1tyo s LEU 110 CO 0.42 0.25 1.02 -0.70 0.23 0.00 0.00 176.35 177.57 1tyo s GLU 111 N -1.43 3.77 -0.19 1.70 2.12 -1.26 -4.78 118.70 118.63 1tyo s GLU 111 Ca 0.14 1.22 -0.25 0.00 0.36 0.00 0.00 54.97 56.44 1tyo s GLU 111 Cb -0.10 -2.10 -0.01 0.00 0.26 0.00 0.00 34.13 32.18 1tyo s GLU 111 CO 0.04 -0.44 0.82 0.95 -0.54 0.00 0.00 175.26 176.10 1tyo s THR 112 N -2.23 4.87 0.55 -1.70 -4.23 -1.26 -4.78 115.64 106.87 1tyo s THR 112 Ca 0.64 1.60 -0.20 0.00 -1.18 0.00 0.00 61.69 62.55 1tyo s THR 112 Cb -0.14 -4.12 -0.05 0.00 1.34 0.00 0.00 72.50 69.53 1tyo s THR 112 CO 0.25 -0.00 1.21 -2.84 -0.54 0.00 0.00 174.62 172.69 1tyo s PRO 113 N 2.38 3.22 1.11 3.99 0.02 -1.26 -4.95 135.00 139.51 1tyo s PRO 113 Ca 0.37 1.84 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1tyo s PRO 113 Cb -0.16 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.27 1tyo s PRO 113 CO 0.11 -1.01 0.00 1.33 -0.33 0.00 0.00 177.00 177.09 1tyo n VAL 114 N -1.23 0.00 -3.43 3.83 0.24 -1.26 -2.50 118.33 113.98 1tyo n VAL 114 Ca 0.12 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 62.09 1tyo n VAL 114 Cb 0.49 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.80 1tyo n VAL 114 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tyo n GLY 115 N 0.00 4.65 3.79 7.63 0.00 -1.26 -5.04 105.19 114.96 1tyo n GLY 115 Ca 0.00 -2.69 -0.31 0.00 0.00 0.00 0.00 46.02 43.02 1tyo n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tyo s THR 116 N -2.18 1.32 0.98 2.61 -4.23 -1.04 -5.12 115.64 107.97 1tyo s THR 116 Ca 0.33 -1.87 -0.13 0.00 -1.18 0.00 0.00 61.69 58.84 1tyo s THR 116 Cb 0.05 -2.19 0.08 0.00 1.34 0.00 0.00 72.50 71.78 1tyo s THR 116 CO -0.03 0.00 0.54 0.61 -0.54 0.00 0.00 174.62 175.20 1tyo n GLY 117 N -1.38 -1.73 3.71 3.99 0.00 -1.26 -4.88 105.19 103.64 1tyo n GLY 117 Ca -0.14 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 1tyo n GLY 117 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1tyo n TYR 118 N -3.91 2.66 -4.40 1.61 9.36 -1.26 -2.43 117.16 118.80 1tyo n TYR 118 Ca 0.07 0.11 -0.38 0.00 3.32 0.00 0.00 57.90 61.02 1tyo n TYR 118 Cb 0.54 -2.64 -0.07 0.00 -0.63 0.00 0.00 39.34 36.55 1tyo n TYR 118 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1tyo n ARG 119 N 3.63 -1.48 -0.21 2.98 5.12 -1.26 -4.85 116.66 120.59 1tyo n ARG 119 Ca 0.15 0.20 0.13 0.00 -1.93 0.00 0.00 57.85 56.40 1tyo n ARG 119 Cb 0.34 -4.61 0.43 0.00 -1.16 0.00 0.00 32.46 27.46 1tyo n ARG 119 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1tyo h SER 120 N -1.23 0.54 -0.42 0.55 4.64 -1.82 -1.52 113.55 114.30 1tyo h SER 120 Ca -0.61 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 60.71 1tyo h SER 120 Cb 1.39 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.38 1tyo h SER 120 CO 0.83 0.29 0.15 -0.07 -0.87 0.00 0.00 176.83 177.15 1tyo h LEU 121 N 0.58 0.59 -0.91 5.97 3.38 -1.88 0.15 115.31 123.20 1tyo h LEU 121 Ca 0.39 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1tyo h LEU 121 Cb 0.71 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1tyo h LEU 121 CO -0.15 0.62 0.59 0.78 0.09 0.00 0.00 178.44 180.37 1tyo h ASN 122 N 0.53 1.00 -0.11 -0.43 2.35 -1.69 -1.38 115.58 115.86 1tyo h ASN 122 Ca 0.14 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1tyo h ASN 122 Cb 0.23 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1tyo h ASN 122 CO -0.01 0.70 0.03 0.58 -1.65 0.00 0.00 177.43 177.09 1tyo h VAL 123 N 1.18 1.18 -1.00 2.81 2.07 -1.08 -1.64 116.25 119.76 1tyo h VAL 123 Ca 0.35 -0.55 0.12 0.00 0.82 0.00 0.00 66.70 67.44 1tyo h VAL 123 Cb -0.05 1.35 -0.08 0.00 -1.52 0.00 0.00 31.29 30.98 1tyo h VAL 123 CO -0.10 0.16 0.63 0.00 0.02 0.00 0.00 177.57 178.28 1tyo h ALA 124 N 0.84 1.50 -0.04 1.67 0.00 -0.46 -0.30 119.26 122.47 1tyo h ALA 124 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1tyo h ALA 124 Cb 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1tyo h ALA 124 CO -0.00 0.24 0.01 0.82 0.00 0.00 0.00 179.25 180.31 1tyo h ILE 125 N 1.00 1.22 -0.27 0.00 2.04 -1.00 -1.18 117.51 119.32 1tyo h ILE 125 Ca 0.49 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1tyo h ILE 125 Cb 0.46 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1tyo h ILE 125 CO -0.26 0.18 0.15 0.03 0.00 0.00 0.00 178.15 178.25 1tyo h ARG 126 N -0.19 0.31 -0.20 2.37 3.08 -0.99 -2.38 114.38 116.38 1tyo h ARG 126 Ca 0.01 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1tyo h ARG 126 Cb 0.28 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1tyo h ARG 126 CO 0.00 0.20 0.12 1.96 -1.07 0.00 0.00 179.97 181.18 1tyo h GLN 127 N 0.32 0.28 -0.13 0.04 4.20 -1.05 0.31 115.11 119.08 1tyo h GLN 127 Ca 0.11 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1tyo h GLN 127 Cb -0.00 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1tyo h GLN 127 CO -0.05 0.24 -0.05 0.00 -0.67 0.00 0.00 178.83 178.30 1tyo h ALA 128 N 1.02 1.68 -0.10 3.87 0.00 -1.13 -2.88 119.26 121.72 1tyo h ALA 128 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1tyo h ALA 128 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1tyo h ALA 128 CO -0.01 0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.76 1tyo n LEU 129 N -4.37 2.65 -3.68 0.00 4.77 -0.90 -4.98 117.00 110.48 1tyo n LEU 129 Ca -0.01 -1.14 -0.22 0.00 -0.03 0.00 0.00 56.01 54.61 1tyo n LEU 129 Cb 0.19 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1tyo n LEU 129 CO 0.36 0.50 -0.07 -0.67 -1.33 0.00 0.00 177.39 176.19 1tyo n ASP 130 N 1.04 -1.82 -4.47 -1.43 2.03 0.97 -4.80 116.55 108.07 1tyo n ASP 130 Ca 0.12 -0.84 -0.44 0.00 0.52 0.00 0.00 54.79 54.15 1tyo n ASP 130 Cb 0.46 -4.04 -0.00 0.00 -0.72 0.00 0.00 41.12 36.81 1tyo n ASP 130 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1tyo s LEU 131 N -6.59 4.91 0.30 -2.67 1.43 -0.40 -4.08 118.68 111.59 1tyo s LEU 131 Ca 0.07 -2.78 0.16 0.00 -1.03 0.00 0.00 54.13 50.55 1tyo s LEU 131 Cb -0.02 -2.42 0.14 0.00 0.03 0.00 0.00 46.19 43.92 1tyo s LEU 131 CO 0.81 -0.84 1.48 0.10 0.23 0.00 0.00 176.35 178.13 1tyo h TYR 132 N 7.48 0.00 -3.49 0.29 -0.00 -1.75 -3.41 116.97 116.09 1tyo h TYR 132 Ca 0.30 0.00 -0.63 0.00 0.00 0.00 0.00 58.73 58.40 1tyo h TYR 132 Cb 0.90 0.00 -0.18 0.00 0.00 0.00 0.00 36.73 37.44 1tyo h TYR 132 CO 1.15 0.44 -0.58 0.00 -0.00 0.00 0.00 178.16 179.16 1tyo s ALA 133 N -3.03 3.33 -0.28 0.10 0.00 -0.48 -0.51 121.76 120.90 1tyo s ALA 133 Ca 0.04 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 1tyo s ALA 133 Cb 0.07 -2.04 -0.05 0.00 0.00 0.00 0.00 23.12 21.11 1tyo s ALA 133 CO 0.73 -0.13 0.20 1.21 0.00 0.00 0.00 175.76 177.77 1tyo s ASN 134 N 0.96 6.04 -0.20 0.00 2.47 0.27 -0.15 114.94 124.33 1tyo s ASN 134 Ca 0.04 -0.03 -0.03 0.00 0.42 0.00 0.00 52.86 53.26 1tyo s ASN 134 Cb -0.14 -2.13 -0.01 0.00 -1.45 0.00 0.00 41.25 37.53 1tyo s ASN 134 CO 0.03 -0.07 -0.07 -0.63 -3.72 0.00 0.00 177.10 172.64 1tyo s ILE 135 N 1.77 3.25 -0.24 -5.21 -1.09 0.03 -0.31 121.20 119.40 1tyo s ILE 135 Ca 0.07 -0.55 -0.01 0.00 -2.23 0.00 0.00 60.65 57.93 1tyo s ILE 135 Cb -0.16 -2.45 0.07 0.00 -1.58 0.00 0.00 42.46 38.34 1tyo s ILE 135 CO 0.11 0.45 0.04 -0.13 -1.23 0.00 0.00 174.94 174.18 1tyo s ARG 136 N 1.22 0.89 0.28 2.79 0.52 0.15 -1.36 118.95 123.44 1tyo s ARG 136 Ca 0.03 -0.76 -0.29 0.00 -0.52 0.00 0.00 55.73 54.18 1tyo s ARG 136 Cb -0.14 -2.19 -0.09 0.00 0.52 0.00 0.00 34.95 33.05 1tyo s ARG 136 CO -0.02 -0.74 1.01 -1.25 0.02 0.00 0.00 175.30 174.31 1tyo s PRO 137 N 1.67 4.69 -0.12 3.54 0.04 -1.26 0.17 135.00 143.74 1tyo s PRO 137 Ca 0.01 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1tyo s PRO 137 Cb -0.18 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.25 1tyo s PRO 137 CO -0.13 0.32 -0.10 0.08 0.04 0.00 0.00 177.00 177.22 1tyo s VAL 138 N -1.26 1.17 0.14 -0.36 1.01 0.15 -4.53 120.40 116.72 1tyo s VAL 138 Ca 0.45 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1tyo s VAL 138 Cb -0.27 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1tyo s VAL 138 CO 0.34 0.39 0.01 -0.13 0.00 0.00 0.00 175.10 175.71 1tyo s ARG 139 N 1.53 0.96 -0.11 2.72 0.52 -1.26 -0.96 118.95 122.35 1tyo s ARG 139 Ca 0.03 -1.45 -0.03 0.00 -0.52 0.00 0.00 55.73 53.76 1tyo s ARG 139 Cb -0.13 -0.01 -0.03 0.00 0.52 0.00 0.00 34.95 35.29 1tyo s ARG 139 CO -0.07 -0.17 0.01 -0.47 0.02 0.00 0.00 175.30 174.62 1tyo s TYR 140 N -3.83 3.18 -0.39 -0.53 5.04 -1.24 -4.93 117.35 114.64 1tyo s TYR 140 Ca 0.21 0.14 0.08 0.00 -2.44 0.00 0.00 57.07 55.06 1tyo s TYR 140 Cb 0.07 -1.85 0.21 0.00 0.35 0.00 0.00 41.96 40.74 1tyo s TYR 140 CO 0.01 0.39 1.16 0.66 -1.34 0.00 0.00 175.55 176.43 1tyo n TYR 141 N 2.47 0.29 -0.27 4.97 4.02 -1.26 -4.96 117.16 122.41 1tyo n TYR 141 Ca -0.18 -0.60 0.00 0.00 -0.01 0.00 0.00 57.90 57.10 1tyo n TYR 141 Cb 0.53 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.77 1tyo n TYR 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tyo n GLY 142 N -0.22 0.65 3.62 2.72 0.00 -1.26 -4.53 105.19 106.17 1tyo n GLY 142 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1tyo n GLY 142 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1tyo s GLN 143 N -0.73 0.14 0.13 1.61 0.00 -1.26 -4.89 119.66 114.66 1tyo s GLN 143 Ca 0.00 0.71 -0.31 0.00 -0.00 0.00 0.00 55.36 55.76 1tyo s GLN 143 Cb 0.00 -1.69 -0.09 0.00 0.00 0.00 0.00 33.01 31.24 1tyo s GLN 143 CO 0.00 -2.98 1.47 -2.14 0.00 0.00 0.00 175.29 171.64 1tyo s PRO 144 N -4.79 4.27 0.01 9.60 0.02 -1.26 -4.93 135.00 137.92 1tyo s PRO 144 Ca 0.66 2.20 -0.01 0.00 0.02 0.00 0.00 61.00 63.87 1tyo s PRO 144 Cb -0.21 -3.23 -0.01 0.00 0.02 0.00 0.00 34.50 31.08 1tyo s PRO 144 CO 0.60 -0.52 0.00 0.00 -0.33 0.00 0.00 177.00 176.75 1tyo s ALA 145 N 1.20 0.02 -1.03 -1.55 0.00 -1.26 -4.44 121.76 114.70 1tyo s ALA 145 Ca 0.67 -0.28 0.29 0.00 0.00 0.00 0.00 51.96 52.64 1tyo s ALA 145 Cb -0.40 0.07 1.19 0.00 0.00 0.00 0.00 23.12 23.98 1tyo s ALA 145 CO 0.31 -0.10 1.89 -0.35 0.00 0.00 0.00 175.76 177.51 1tyo n PRO 146 N 2.23 0.03 -3.43 0.00 -0.04 -1.25 -4.76 135.00 127.78 1tyo n PRO 146 Ca -0.19 -0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.89 1tyo n PRO 146 Cb 0.57 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 1tyo n PRO 146 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1tyo s HIS 147 N -2.97 3.29 0.52 0.54 2.46 -1.15 -4.97 115.29 113.01 1tyo s HIS 147 Ca 0.15 0.44 0.20 0.00 0.47 0.00 0.00 55.06 56.32 1tyo s HIS 147 Cb 0.19 -2.51 1.32 0.00 -0.13 0.00 0.00 32.58 31.45 1tyo s HIS 147 CO 0.54 -0.12 2.07 0.87 -2.47 0.00 0.00 174.74 175.63 1tyo h LYS 148 N 7.84 0.02 -0.53 2.88 1.57 -1.90 -2.68 116.57 123.76 1tyo h LYS 148 Ca -0.34 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 1tyo h LYS 148 Cb 1.16 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.42 1tyo h LYS 148 CO 0.66 0.01 0.08 0.66 -0.57 0.00 0.00 179.45 180.30 1tyo n TYR 149 N -4.46 1.85 -0.22 -1.35 0.53 -1.26 -4.65 117.16 107.60 1tyo n TYR 149 Ca 0.04 -0.97 0.14 0.00 -1.02 0.00 0.00 57.90 56.08 1tyo n TYR 149 Cb 0.35 -0.52 0.44 0.00 -1.03 0.00 0.00 39.34 38.58 1tyo n TYR 149 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1tyo h ALA 150 N 2.82 1.96 0.00 -0.72 0.00 -1.75 -0.14 119.26 121.42 1tyo h ALA 150 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1tyo h ALA 150 Cb 1.94 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1tyo h ALA 150 CO 0.50 -0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.16 1tyo n ASP 151 N -4.52 0.00 -0.78 0.00 5.68 -1.26 -2.01 116.55 113.66 1tyo n ASP 151 Ca 0.16 -0.14 0.07 0.00 -0.50 0.00 0.00 54.79 54.38 1tyo n ASP 151 Cb 0.50 -0.20 0.17 0.00 -1.14 0.00 0.00 41.12 40.45 1tyo n ASP 151 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1tyo n ARG 152 N -1.20 2.42 -3.25 0.11 5.12 -0.07 -4.89 116.66 114.90 1tyo n ARG 152 Ca 0.10 -2.02 -0.42 0.00 -1.93 0.00 0.00 57.85 53.57 1tyo n ARG 152 Cb 0.12 -1.33 -0.08 0.00 -1.16 0.00 0.00 32.46 30.00 1tyo n ARG 152 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1tyo s VAL 153 N -1.05 5.02 -0.39 1.55 1.01 -0.85 -3.45 120.40 122.24 1tyo s VAL 153 Ca 0.27 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.36 1tyo s VAL 153 Cb 0.15 -4.02 0.16 0.00 0.00 0.00 0.00 36.38 32.67 1tyo s VAL 153 CO 0.20 -0.34 0.43 -0.62 0.00 0.00 0.00 175.10 174.77 1tyo s ASP 154 N 1.82 0.64 0.13 3.32 3.68 -1.25 -3.70 116.67 121.31 1tyo s ASP 154 Ca 0.17 -1.58 0.01 0.00 2.13 0.00 0.00 52.55 53.29 1tyo s ASP 154 Cb -0.16 0.78 -0.04 0.00 -1.45 0.00 0.00 42.92 42.05 1tyo s ASP 154 CO 0.14 -0.23 -0.03 -0.04 0.13 0.00 0.00 175.17 175.15 1tyo s MET 155 N 1.36 0.95 -0.04 4.34 -1.94 -0.14 -4.54 119.30 119.29 1tyo s MET 155 Ca 0.18 -1.42 0.01 0.00 -1.71 0.00 0.00 55.69 52.76 1tyo s MET 155 Cb -0.12 -0.17 0.02 0.00 2.01 0.00 0.00 34.83 36.57 1tyo s MET 155 CO -0.04 -0.09 -0.05 0.08 -0.01 0.00 0.00 175.02 174.91 1tyo s VAL 156 N -3.69 0.58 -0.30 -6.03 1.01 -0.42 0.32 120.40 111.87 1tyo s VAL 156 Ca 0.18 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 1tyo s VAL 156 Cb 0.06 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1tyo s VAL 156 CO -0.01 0.23 0.18 -0.63 0.00 0.00 0.00 175.10 174.87 1tyo s ILE 157 N 0.81 5.02 -0.44 2.22 1.09 0.13 -1.17 121.20 128.86 1tyo s ILE 157 Ca -0.11 -0.09 -0.20 0.00 -1.10 0.00 0.00 60.65 59.15 1tyo s ILE 157 Cb -0.14 -3.47 0.03 0.00 -1.06 0.00 0.00 42.46 37.82 1tyo s ILE 157 CO 0.01 0.16 0.58 -0.36 -0.10 0.00 0.00 174.94 175.23 1tyo s PHE 158 N 1.70 3.09 -0.16 3.97 0.08 0.77 -0.68 117.98 126.76 1tyo s PHE 158 Ca 0.06 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 56.92 1tyo s PHE 158 Cb -0.16 -3.23 0.00 0.00 -0.57 0.00 0.00 43.02 39.05 1tyo s PHE 158 CO 0.09 -0.84 -0.16 0.50 -0.10 0.00 0.00 175.22 174.71 1tyo s ARG 159 N 2.61 3.17 -0.02 0.44 3.52 0.58 -1.05 118.95 128.20 1tyo s ARG 159 Ca 0.19 -0.76 -0.30 0.00 -0.13 0.00 0.00 55.73 54.72 1tyo s ARG 159 Cb -0.15 -2.62 -0.06 0.00 -1.56 0.00 0.00 34.95 30.56 1tyo s ARG 159 CO 0.17 -0.03 1.50 -2.00 -0.81 0.00 0.00 175.30 174.12 1tyo s GLU 160 N 0.93 4.24 -0.20 5.12 -6.30 -0.46 -0.56 118.70 121.45 1tyo s GLU 160 Ca -0.03 2.06 0.14 0.00 -2.50 0.00 0.00 54.97 54.64 1tyo s GLU 160 Cb -0.15 -3.71 0.46 0.00 0.00 0.00 0.00 34.13 30.73 1tyo s GLU 160 CO -0.02 -0.69 1.36 -1.71 0.02 0.00 0.00 175.26 174.22 1tyo n ASN 161 N 6.01 2.93 0.00 -1.70 5.15 0.34 -2.49 115.26 125.50 1tyo n ASN 161 Ca 0.15 -3.34 0.00 0.00 -0.60 0.00 0.00 54.58 50.79 1tyo n ASN 161 Cb 0.43 -0.55 0.00 0.00 -0.53 0.00 0.00 39.78 39.13 1tyo n ASN 161 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1tyo n THR 162 N -0.96 0.00 -2.09 -0.44 -2.24 -1.26 -4.96 114.28 102.33 1tyo n THR 162 Ca 0.24 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1tyo n THR 162 Cb 0.86 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1tyo n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tyo n GLU 163 N -1.19 3.89 -0.48 -0.78 1.02 -1.26 -4.61 120.64 117.23 1tyo n GLU 163 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 1tyo n GLU 163 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 1tyo n GLU 163 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1tyo n ASP 164 N 0.00 -4.46 0.29 1.62 -0.08 -0.50 -3.33 116.55 110.10 1tyo n ASP 164 Ca 0.00 0.52 0.17 0.00 -1.51 0.00 0.00 54.79 53.96 1tyo n ASP 164 Cb 0.00 -1.45 0.89 0.00 2.34 0.00 0.00 41.12 42.90 1tyo n ASP 164 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 1tyo h VAL 165 N -0.44 0.00 0.00 5.18 -1.51 -1.86 -1.50 116.25 116.11 1tyo h VAL 165 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.48 1tyo h VAL 165 Cb 0.44 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1tyo h VAL 165 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.12 1tyo n TYR 166 N -2.77 0.26 0.09 5.19 4.02 -1.24 -3.48 117.16 119.22 1tyo n TYR 166 Ca -0.02 0.09 0.03 0.00 -0.01 0.00 0.00 57.90 57.98 1tyo n TYR 166 Cb 0.20 -0.64 0.13 0.00 -0.02 0.00 0.00 39.34 39.00 1tyo n TYR 166 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tyo n ALA 167 N -1.58 1.10 -0.74 -0.72 0.00 -0.56 -4.87 120.51 113.13 1tyo n ALA 167 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1tyo n ALA 167 Cb 0.27 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1tyo n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tyo n GLY 168 N -1.27 0.66 3.52 0.00 0.00 -1.23 -5.01 105.19 101.87 1tyo n GLY 168 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1tyo n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tyo s ILE 169 N -2.20 4.20 -0.06 -0.61 1.01 -1.26 -4.94 121.20 117.33 1tyo s ILE 169 Ca 0.00 0.25 -0.30 0.00 0.00 0.00 0.00 60.65 60.60 1tyo s ILE 169 Cb 0.00 -4.67 0.11 0.00 0.01 0.00 0.00 42.46 37.91 1tyo s ILE 169 CO 0.00 -1.36 0.97 -1.83 0.00 0.00 0.00 174.94 172.72 1tyo s GLU 170 N 4.45 0.68 -0.00 2.79 -1.05 -1.26 -0.95 118.70 123.36 1tyo s GLU 170 Ca 0.31 -0.23 -0.01 0.00 -0.15 0.00 0.00 54.97 54.90 1tyo s GLU 170 Cb -0.12 0.31 -0.00 0.00 -0.44 0.00 0.00 34.13 33.88 1tyo s GLU 170 CO 0.17 -0.29 0.01 -1.58 0.95 0.00 0.00 175.26 174.52 1tyo s TRP 171 N -2.83 0.05 0.51 4.83 0.51 0.03 -4.99 118.94 117.05 1tyo s TRP 171 Ca 0.06 -0.09 -0.22 0.00 -2.12 0.00 0.00 56.10 53.73 1tyo s TRP 171 Cb -0.01 -0.04 -0.07 0.00 -0.81 0.00 0.00 33.47 32.54 1tyo s TRP 171 CO -0.07 -0.06 1.19 -2.30 -0.51 0.00 0.00 176.95 175.20 1tyo n PRO 172 N 2.68 1.52 -0.19 4.98 -0.02 -1.26 -2.48 135.00 140.23 1tyo n PRO 172 Ca -0.15 0.56 0.16 0.00 -2.02 0.00 0.00 63.50 62.04 1tyo n PRO 172 Cb 0.59 -2.35 0.50 0.00 -0.02 0.00 0.00 33.50 32.21 1tyo n PRO 172 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 1tyo h HIS 173 N 1.39 0.52 -0.57 6.00 2.07 -1.92 -2.14 115.15 120.51 1tyo h HIS 173 Ca -0.49 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.05 1tyo h HIS 173 Cb 1.32 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 31.14 1tyo h HIS 173 CO 0.44 0.18 0.00 -0.40 -3.07 0.00 0.00 177.93 175.08 1tyo n ASP 174 N -4.49 3.69 -4.80 3.10 3.85 -1.26 -4.68 116.55 111.95 1tyo n ASP 174 Ca 0.16 -1.99 -0.35 0.00 -0.71 0.00 0.00 54.79 51.90 1tyo n ASP 174 Cb 0.56 -0.37 -0.06 0.00 -1.35 0.00 0.00 41.12 39.90 1tyo n ASP 174 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1tyo s SER 175 N -1.19 7.07 0.54 -1.12 1.04 -0.80 -4.96 113.70 114.27 1tyo s SER 175 Ca 0.43 1.78 0.24 0.00 0.48 0.00 0.00 55.95 58.88 1tyo s SER 175 Cb 0.23 -2.56 1.52 0.00 0.10 0.00 0.00 66.02 65.32 1tyo s SER 175 CO 0.31 -0.26 2.16 1.55 0.98 0.00 0.00 173.24 177.98 1tyo h PRO 176 N 2.46 0.00 -0.15 4.02 0.13 -1.94 -2.49 132.00 134.03 1tyo h PRO 176 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1tyo h PRO 176 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1tyo h PRO 176 CO 0.63 0.05 0.10 0.93 -0.23 0.00 0.00 178.00 179.47 1tyo h GLU 177 N 0.00 0.21 -0.69 0.86 3.07 -1.93 -1.48 114.58 114.62 1tyo h GLU 177 Ca -0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1tyo h GLU 177 Cb 0.11 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 1tyo h GLU 177 CO 0.01 0.16 0.41 0.00 -1.40 0.00 0.00 179.01 178.19 1tyo h ALA 178 N 1.03 0.88 -0.85 3.43 0.00 -1.67 -1.14 119.26 120.94 1tyo h ALA 178 Ca 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1tyo h ALA 178 Cb 0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1tyo h ALA 178 CO -0.01 0.36 0.41 0.00 0.00 0.00 0.00 179.25 180.01 1tyo h ALA 179 N 1.21 1.10 -0.45 0.00 0.00 -1.32 -0.26 119.26 119.54 1tyo h ALA 179 Ca 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1tyo h ALA 179 Cb -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1tyo h ALA 179 CO -0.05 0.66 0.19 -0.09 0.00 0.00 0.00 179.25 179.96 1tyo h ARG 180 N 1.22 0.67 -0.61 0.00 2.43 -0.70 -2.17 114.38 115.21 1tyo h ARG 180 Ca 0.29 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1tyo h ARG 180 Cb 0.11 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1tyo h ARG 180 CO -0.04 0.60 0.27 0.82 -1.51 0.00 0.00 179.97 180.12 1tyo h ILE 181 N 0.58 1.22 -0.66 1.20 2.04 -0.90 -0.74 117.51 120.26 1tyo h ILE 181 Ca 0.15 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.38 1tyo h ILE 181 Cb 0.18 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1tyo h ILE 181 CO -0.01 0.26 0.43 0.03 0.00 0.00 0.00 178.15 178.86 1tyo h ARG 182 N 0.84 0.85 -0.14 2.37 3.08 -0.91 0.89 114.38 121.36 1tyo h ARG 182 Ca 0.21 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1tyo h ARG 182 Cb 0.15 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1tyo h ARG 182 CO -0.02 0.56 -0.01 0.00 -1.07 0.00 0.00 179.97 179.43 1tyo h ARG 183 N 0.88 0.25 -0.26 0.04 3.08 -1.22 -2.05 114.38 115.11 1tyo h ARG 183 Ca 0.25 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.28 1tyo h ARG 183 Cb -0.07 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 29.89 1tyo h ARG 183 CO -0.07 0.50 -0.18 0.35 -1.07 0.00 0.00 179.97 179.51 1tyo h PHE 184 N -0.03 -0.45 -0.97 3.04 3.57 -0.84 -0.94 116.94 120.33 1tyo h PHE 184 Ca 0.04 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1tyo h PHE 184 Cb 0.39 0.24 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 1tyo h PHE 184 CO 0.04 -0.25 0.63 -0.07 -2.23 0.00 0.00 178.31 176.43 1tyo h LEU 185 N -0.16 1.06 -0.07 0.59 4.07 -0.78 -2.01 115.31 118.01 1tyo h LEU 185 Ca 0.14 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 58.03 1tyo h LEU 185 Cb 0.38 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1tyo h LEU 185 CO -0.36 0.72 -0.21 0.00 -1.08 0.00 0.00 178.44 177.52 1tyo h ALA 186 N 1.40 0.12 -0.09 1.53 0.00 -0.97 -1.97 119.26 119.28 1tyo h ALA 186 Ca 0.39 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1tyo h ALA 186 Cb -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1tyo h ALA 186 CO -0.12 0.09 -0.67 0.93 0.00 0.00 0.00 179.25 179.47 1tyo h GLU 187 N -0.23 0.39 0.07 0.00 5.08 -1.11 -2.62 114.58 116.15 1tyo h GLU 187 Ca -0.01 -0.29 -0.36 0.00 -1.00 0.00 0.00 59.36 57.70 1tyo h GLU 187 Cb 0.83 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.10 1tyo h GLU 187 CO 0.05 0.92 -2.12 0.39 -1.00 0.00 0.00 179.01 177.25 1tyo n GLU 188 N -3.86 0.71 0.00 2.33 -0.58 -0.76 -4.54 120.64 113.94 1tyo n GLU 188 Ca -0.04 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 1tyo n GLU 188 Cb 0.67 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 1tyo n GLU 188 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1tyo n PHE 189 N -3.33 0.00 -3.25 -0.32 0.99 -0.85 -5.00 117.46 105.70 1tyo n PHE 189 Ca -0.34 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 56.87 1tyo n PHE 189 Cb 1.04 0.00 0.04 0.00 -1.00 0.00 0.00 39.48 39.56 1tyo n PHE 189 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1tyo n GLY 190 N 0.32 -0.53 3.68 1.37 0.00 -0.99 -4.99 105.19 104.06 1tyo n GLY 190 Ca 0.00 0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1tyo n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tyo s ILE 191 N -3.20 4.94 -0.18 -0.61 -1.09 -0.80 -4.95 121.20 115.31 1tyo s ILE 191 Ca 0.41 0.02 -0.04 0.00 -2.23 0.00 0.00 60.65 58.80 1tyo s ILE 191 Cb -0.18 -3.21 -0.03 0.00 -1.58 0.00 0.00 42.46 37.46 1tyo s ILE 191 CO 0.50 0.49 -0.02 -0.94 -1.23 0.00 0.00 174.94 173.74 1tyo s SER 192 N 0.12 4.81 -0.04 3.58 1.04 -1.26 -2.81 113.70 119.15 1tyo s SER 192 Ca 0.06 -0.17 0.05 0.00 0.48 0.00 0.00 55.95 56.36 1tyo s SER 192 Cb -0.12 -1.81 -0.01 0.00 0.10 0.00 0.00 66.02 64.19 1tyo s SER 192 CO 0.00 0.11 -0.17 -0.63 0.98 0.00 0.00 173.24 173.53 1tyo s ILE 193 N 0.73 1.43 0.39 -1.02 1.01 -1.26 -5.11 121.20 117.37 1tyo s ILE 193 Ca -0.01 -0.73 -0.27 0.00 0.00 0.00 0.00 60.65 59.65 1tyo s ILE 193 Cb -0.14 -1.22 -0.11 0.00 0.01 0.00 0.00 42.46 41.00 1tyo s ILE 193 CO 0.02 0.41 1.30 0.54 0.00 0.00 0.00 174.94 177.22 1tyo n ARG 194 N 3.02 2.09 0.13 2.79 1.74 -1.26 -4.89 116.66 120.28 1tyo n ARG 194 Ca -0.17 0.74 0.17 0.00 -0.77 0.00 0.00 57.85 57.82 1tyo n ARG 194 Cb 0.53 -2.40 0.75 0.00 -1.02 0.00 0.00 32.46 30.32 1tyo n ARG 194 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1tyo h GLU 195 N 2.34 0.00 -0.75 5.56 4.39 -1.99 -2.24 114.58 121.89 1tyo h GLU 195 Ca -0.48 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 58.94 1tyo h GLU 195 Cb 1.28 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.76 1tyo h GLU 195 CO 0.61 0.00 0.33 -0.40 -1.16 0.00 0.00 179.01 178.39 1tyo n ASP 196 N -4.08 4.24 -4.71 1.42 5.75 -1.26 -4.85 116.55 113.06 1tyo n ASP 196 Ca 0.04 -3.38 -0.36 0.00 -0.01 0.00 0.00 54.79 51.08 1tyo n ASP 196 Cb 0.42 -0.75 -0.08 0.00 -1.03 0.00 0.00 41.12 39.69 1tyo n ASP 196 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tyo s ALA 197 N -3.10 3.61 0.63 2.12 0.00 -0.85 -4.93 121.76 119.25 1tyo s ALA 197 Ca 0.54 -0.58 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 1tyo s ALA 197 Cb 0.44 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.18 1tyo s ALA 197 CO 0.11 -0.00 1.14 0.20 0.00 0.00 0.00 175.76 177.21 1tyo s GLY 198 N 0.63 2.36 -0.07 0.00 0.00 -1.26 -4.25 107.32 104.74 1tyo s GLY 198 Ca 0.14 0.70 -0.01 0.00 0.00 0.00 0.00 44.72 45.55 1tyo s GLY 198 CO 0.03 1.07 -0.02 -0.42 0.00 0.00 0.00 173.10 173.76 1tyo s ILE 199 N -2.08 0.49 0.18 0.90 1.01 -1.03 -4.92 121.20 115.75 1tyo s ILE 199 Ca 0.70 0.01 0.09 0.00 0.00 0.00 0.00 60.65 61.46 1tyo s ILE 199 Cb -0.23 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 1tyo s ILE 199 CO 0.37 0.26 -0.11 -0.83 0.00 0.00 0.00 174.94 174.63 1tyo s GLY 200 N 1.66 1.73 -0.07 6.18 0.00 -1.26 -0.79 107.32 114.77 1tyo s GLY 200 Ca 0.01 -1.48 0.04 0.00 0.00 0.00 0.00 44.72 43.29 1tyo s GLY 200 CO -0.04 -1.49 -0.20 0.14 0.00 0.00 0.00 173.10 171.50 1tyo s VAL 201 N -1.66 2.48 -0.48 1.40 1.01 -0.12 -4.97 120.40 118.04 1tyo s VAL 201 Ca 0.24 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1tyo s VAL 201 Cb -0.09 -1.95 0.13 0.00 0.00 0.00 0.00 36.38 34.47 1tyo s VAL 201 CO 0.14 0.57 0.27 -0.75 0.00 0.00 0.00 175.10 175.33 1tyo s LYS 202 N -0.16 2.12 -0.04 2.72 2.20 -1.26 -4.48 119.74 120.85 1tyo s LYS 202 Ca -0.02 -2.13 -0.17 0.00 -0.36 0.00 0.00 55.97 53.28 1tyo s LYS 202 Cb -0.14 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 32.56 1tyo s LYS 202 CO 0.04 -1.10 0.48 -1.25 -0.36 0.00 0.00 175.35 173.16 1tyo s PRO 203 N 0.59 4.18 -0.07 4.03 0.04 -1.26 -4.93 135.00 137.59 1tyo s PRO 203 Ca 0.12 0.51 -0.01 0.00 0.04 0.00 0.00 61.00 61.66 1tyo s PRO 203 Cb -0.22 -3.33 0.03 0.00 0.04 0.00 0.00 34.50 31.02 1tyo s PRO 203 CO -0.04 0.43 0.00 0.42 0.04 0.00 0.00 177.00 177.85 1tyo s ILE 204 N -0.28 0.35 0.16 0.56 -1.09 -1.26 -1.41 121.20 118.24 1tyo s ILE 204 Ca 0.26 0.13 0.07 0.00 -2.23 0.00 0.00 60.65 58.88 1tyo s ILE 204 Cb -0.17 -0.51 -0.04 0.00 -1.58 0.00 0.00 42.46 40.17 1tyo s ILE 204 CO 0.13 0.25 -0.00 -0.94 -1.23 0.00 0.00 174.94 173.15 1tyo s SER 205 N 1.91 4.79 0.10 3.58 1.04 -1.26 -4.90 113.70 118.96 1tyo s SER 205 Ca 0.04 -0.37 -0.25 0.00 0.48 0.00 0.00 55.95 55.85 1tyo s SER 205 Cb -0.12 -1.03 -0.12 0.00 0.10 0.00 0.00 66.02 64.84 1tyo s SER 205 CO -0.05 0.10 1.69 -0.09 0.98 0.00 0.00 173.24 175.88 1tyo h ARG 206 N 2.79 -0.24 -0.22 4.02 2.43 -1.99 -2.27 114.38 118.90 1tyo h ARG 206 Ca -0.47 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 58.77 1tyo h ARG 206 Cb 1.20 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.73 1tyo h ARG 206 CO 0.58 -0.16 -0.38 0.35 -1.51 0.00 0.00 179.97 178.84 1tyo h PHE 207 N -0.25 -1.09 -0.29 2.20 3.04 -2.00 -1.23 116.94 117.32 1tyo h PHE 207 Ca 0.01 0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.94 1tyo h PHE 207 Cb 0.25 0.51 -0.02 0.00 2.56 0.00 0.00 35.95 39.25 1tyo h PHE 207 CO -0.12 -0.44 -0.11 0.00 -2.02 0.00 0.00 178.31 175.62 1tyo h ALA 208 N 0.34 1.29 -0.12 2.41 0.00 -1.98 -2.23 119.26 118.97 1tyo h ALA 208 Ca 0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1tyo h ALA 208 Cb 0.59 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1tyo h ALA 208 CO -0.44 0.47 -0.03 1.15 0.00 0.00 0.00 179.25 180.40 1tyo h THR 209 N 0.44 1.30 -0.27 0.00 2.02 -1.01 -2.67 112.91 112.71 1tyo h THR 209 Ca 0.09 -0.99 0.03 0.00 0.77 0.00 0.00 66.41 66.30 1tyo h THR 209 Cb 0.46 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 1tyo h THR 209 CO 0.03 0.29 0.09 0.03 0.37 0.00 0.00 175.52 176.32 1tyo h ARG 210 N -0.09 0.21 -0.22 6.66 3.08 -1.02 -0.06 114.38 122.94 1tyo h ARG 210 Ca 0.03 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1tyo h ARG 210 Cb 0.46 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1tyo h ARG 210 CO 0.01 0.14 -0.06 0.00 -1.07 0.00 0.00 179.97 178.99 1tyo h ARG 211 N 0.22 -0.01 -0.10 0.04 3.08 -1.43 0.11 114.38 116.29 1tyo h ARG 211 Ca 0.12 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1tyo h ARG 211 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1tyo h ARG 211 CO -0.12 -0.01 0.05 1.25 -1.07 0.00 0.00 179.97 180.08 1tyo h LEU 212 N -0.01 0.12 -1.03 3.04 5.85 -1.18 -2.09 115.31 120.01 1tyo h LEU 212 Ca 0.11 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1tyo h LEU 212 Cb 0.17 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1tyo h LEU 212 CO -0.24 0.16 0.23 -0.03 -0.34 0.00 0.00 178.44 178.22 1tyo h MET 213 N 0.07 0.93 -0.42 1.25 4.05 -0.60 -0.71 114.93 119.51 1tyo h MET 213 Ca 0.03 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.28 1tyo h MET 213 Cb 0.06 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 1tyo h MET 213 CO -0.01 0.77 0.19 0.93 0.23 0.00 0.00 176.91 179.03 1tyo h GLU 214 N 0.91 0.61 -0.58 0.39 5.08 -0.66 -0.72 114.58 119.61 1tyo h GLU 214 Ca 0.21 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1tyo h GLU 214 Cb 0.21 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1tyo h GLU 214 CO -0.02 0.54 0.22 0.00 -1.00 0.00 0.00 179.01 178.75 1tyo h ARG 215 N 0.53 0.85 -0.49 2.33 -0.00 -1.01 -0.25 114.38 116.33 1tyo h ARG 215 Ca 0.14 -0.14 -0.09 0.00 -0.50 0.00 0.00 59.98 59.39 1tyo h ARG 215 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 29.97 29.95 1tyo h ARG 215 CO -0.02 0.71 -0.04 0.00 0.00 0.00 0.00 179.97 180.63 1tyo h ALA 216 N 1.40 0.67 -0.30 0.04 0.00 -0.77 -1.57 119.26 118.74 1tyo h ALA 216 Ca 0.20 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1tyo h ALA 216 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1tyo h ALA 216 CO -0.02 0.52 -0.35 -0.07 0.00 0.00 0.00 179.25 179.33 1tyo h LEU 217 N 0.76 0.71 -0.72 0.00 4.07 -0.78 -1.33 115.31 118.01 1tyo h LEU 217 Ca 0.14 -0.30 -0.03 0.00 0.08 0.00 0.00 57.88 57.76 1tyo h LEU 217 Cb 0.57 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.08 1tyo h LEU 217 CO 0.03 1.00 0.33 -0.33 -1.08 0.00 0.00 178.44 178.39 1tyo h GLU 218 N 0.57 1.05 -0.07 1.13 5.08 -0.83 -1.22 114.58 120.29 1tyo h GLU 218 Ca 0.06 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1tyo h GLU 218 Cb 0.87 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1tyo h GLU 218 CO 0.08 0.84 0.04 2.35 -1.00 0.00 0.00 179.01 181.32 1tyo h TRP 219 N 1.02 0.08 -0.54 4.33 7.01 -0.98 -0.62 115.95 126.25 1tyo h TRP 219 Ca 0.25 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.30 1tyo h TRP 219 Cb 0.15 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.14 1tyo h TRP 219 CO 0.01 0.05 0.27 0.00 -2.79 0.00 0.00 178.44 175.98 1tyo h ALA 220 N 1.03 0.70 -0.57 2.65 0.00 -0.93 0.19 119.26 122.32 1tyo h ALA 220 Ca 0.03 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1tyo h ALA 220 Cb -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1tyo h ALA 220 CO -0.01 -0.07 0.23 -0.07 0.00 0.00 0.00 179.25 179.32 1tyo h LEU 221 N 0.52 0.79 -0.78 0.00 3.38 -1.03 0.88 115.31 119.08 1tyo h LEU 221 Ca 0.24 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1tyo h LEU 221 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1tyo h LEU 221 CO -0.17 0.74 -0.37 0.03 0.09 0.00 0.00 178.44 178.76 1tyo h ARG 222 N 0.79 0.00 -0.03 1.13 3.08 -0.60 -3.18 114.38 115.57 1tyo h ARG 222 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1tyo h ARG 222 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1tyo h ARG 222 CO -0.02 0.37 -0.15 0.09 -1.07 0.00 0.00 179.97 179.19 1tyo n ASN 223 N -3.43 2.68 -1.86 7.04 3.02 0.62 -4.98 115.26 118.34 1tyo n ASN 223 Ca 0.00 -1.84 -0.16 0.00 -0.03 0.00 0.00 54.58 52.56 1tyo n ASN 223 Cb 0.54 0.16 -0.00 0.00 -0.61 0.00 0.00 39.78 39.86 1tyo n ASN 223 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tyo n GLY 224 N 1.36 -0.26 3.78 7.41 0.00 0.08 -5.00 105.19 112.58 1tyo n GLY 224 Ca 0.12 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1tyo n GLY 224 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tyo s ASN 225 N -2.39 6.18 0.00 1.61 0.01 0.07 -4.97 114.94 115.45 1tyo s ASN 225 Ca 0.04 2.07 0.08 0.00 -0.71 0.00 0.00 52.86 54.35 1tyo s ASN 225 Cb -0.02 -2.58 0.03 0.00 0.41 0.00 0.00 41.25 39.09 1tyo s ASN 225 CO 0.05 -0.89 0.65 0.35 -1.51 0.00 0.00 177.10 175.75 1tyo n THR 226 N -0.87 0.00 -3.81 1.60 -2.24 -1.26 -4.74 114.28 102.96 1tyo n THR 226 Ca 0.09 -0.45 -0.14 0.00 -2.27 0.00 0.00 64.05 61.28 1tyo n THR 226 Cb 0.51 1.13 -0.15 0.00 -2.10 0.00 0.00 70.33 69.72 1tyo n THR 226 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tyo s VAL 227 N -0.98 -0.03 -0.17 2.28 0.11 -1.26 -0.19 120.40 120.15 1tyo s VAL 227 Ca 0.08 0.13 0.01 0.00 -2.93 0.00 0.00 61.98 59.27 1tyo s VAL 227 Cb 0.07 -0.07 0.03 0.00 -1.53 0.00 0.00 36.38 34.87 1tyo s VAL 227 CO 0.16 0.05 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.15 1tyo s VAL 228 N 0.65 1.70 -0.21 2.04 1.01 0.05 -2.14 120.40 123.50 1tyo s VAL 228 Ca -0.05 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 1tyo s VAL 228 Cb -0.08 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 1tyo s VAL 228 CO -0.02 0.41 -0.05 -0.89 0.00 0.00 0.00 175.10 174.55 1tyo s THR 229 N 1.42 3.37 -0.27 3.92 2.01 0.66 -1.36 115.64 125.39 1tyo s THR 229 Ca 0.04 -0.50 -0.23 0.00 0.31 0.00 0.00 61.69 61.30 1tyo s THR 229 Cb -0.14 -2.51 -0.01 0.00 0.01 0.00 0.00 72.50 69.85 1tyo s THR 229 CO -0.11 0.44 0.78 -0.63 -0.69 0.00 0.00 174.62 174.41 1tyo s ILE 230 N 1.27 4.84 -0.30 1.82 1.01 0.32 -0.12 121.20 130.04 1tyo s ILE 230 Ca 0.03 1.32 -0.11 0.00 0.00 0.00 0.00 60.65 61.90 1tyo s ILE 230 Cb -0.14 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 1tyo s ILE 230 CO -0.02 -0.13 0.18 -0.32 0.00 0.00 0.00 174.94 174.65 1tyo s MET 231 N 2.83 3.69 0.13 2.79 1.75 0.26 -0.94 119.30 129.81 1tyo s MET 231 Ca 0.32 -0.50 -0.12 0.00 -1.25 0.00 0.00 55.69 54.14 1tyo s MET 231 Cb -0.15 -3.65 0.01 0.00 2.84 0.00 0.00 34.83 33.89 1tyo s MET 231 CO 0.10 -0.30 0.32 -3.38 -0.65 0.00 0.00 175.02 171.11 1tyo s HIS 232 N 1.71 0.05 -0.55 4.11 -0.00 -0.84 -4.31 115.29 115.46 1tyo s HIS 232 Ca 0.06 -0.42 0.03 0.00 -0.00 0.00 0.00 55.06 54.73 1tyo s HIS 232 Cb -0.16 0.10 0.40 0.00 -0.00 0.00 0.00 32.58 32.92 1tyo s HIS 232 CO 0.09 -0.68 1.36 1.17 -0.00 0.00 0.00 174.74 176.68 1tyo n LYS 233 N -0.18 3.25 0.12 -0.38 0.00 -1.26 -0.01 118.16 119.70 1tyo n LYS 233 Ca -0.13 -4.24 0.12 0.00 0.00 0.00 0.00 58.31 54.06 1tyo n LYS 233 Cb 0.63 -2.26 0.47 0.00 0.00 0.00 0.00 35.03 33.87 1tyo n LYS 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1tyo n GLY 234 N -0.50 -1.38 0.19 3.14 0.00 -1.26 -1.06 105.19 104.31 1tyo n GLY 234 Ca 0.43 0.05 -0.07 0.00 0.00 0.00 0.00 46.02 46.44 1tyo n GLY 234 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1tyo h ASN 235 N 0.00 0.43 0.01 1.61 -1.07 -1.96 -3.28 115.58 111.32 1tyo h ASN 235 Ca 0.00 -0.23 -0.40 0.00 0.07 0.00 0.00 56.30 55.73 1tyo h ASN 235 Cb 0.45 -0.12 -0.06 0.00 -2.07 0.00 0.00 38.32 36.52 1tyo h ASN 235 CO 0.00 0.90 -2.37 -0.38 0.07 0.00 0.00 177.43 175.66 1tyo n ILE 236 N -3.92 1.54 -3.43 6.14 2.08 -1.01 -4.70 119.36 116.06 1tyo n ILE 236 Ca -0.03 -0.47 -0.40 0.00 0.56 0.00 0.00 62.75 62.41 1tyo n ILE 236 Cb 0.60 -1.66 -0.03 0.00 -0.75 0.00 0.00 39.64 37.80 1tyo n ILE 236 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 1tyo n MET 237 N -3.72 3.24 -0.13 0.38 2.81 -0.23 -4.92 117.12 114.55 1tyo n MET 237 Ca -0.47 -4.49 -0.05 0.00 -1.81 0.00 0.00 57.70 50.88 1tyo n MET 237 Cb 0.94 -2.47 0.13 0.00 -0.71 0.00 0.00 33.22 31.11 1tyo n MET 237 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1tyo h LYS 238 N 6.10 0.86 -0.01 0.03 1.57 -1.81 0.09 116.57 123.39 1tyo h LYS 238 Ca 0.18 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1tyo h LYS 238 Cb 0.80 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1tyo h LYS 238 CO 0.98 0.85 -0.55 0.66 -0.57 0.00 0.00 179.45 180.83 1tyo n TYR 239 N -4.21 0.00 -0.00 -1.35 0.53 -1.26 -2.04 117.16 108.83 1tyo n TYR 239 Ca 0.03 0.00 -0.00 0.00 -1.02 0.00 0.00 57.90 56.91 1tyo n TYR 239 Cb 0.31 0.00 -0.00 0.00 -1.03 0.00 0.00 39.34 38.62 1tyo n TYR 239 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 1tyo n THR 240 N -0.33 0.03 -0.06 -0.72 -2.24 -1.23 -4.50 114.28 105.23 1tyo n THR 240 Ca 0.08 0.24 -0.14 0.00 -2.27 0.00 0.00 64.05 61.95 1tyo n THR 240 Cb 0.42 -1.25 -0.06 0.00 -2.10 0.00 0.00 70.33 67.34 1tyo n THR 240 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1tyo h GLU 241 N -0.01 0.64 -0.69 -0.78 5.08 -1.67 0.12 114.58 117.26 1tyo h GLU 241 Ca 0.00 -0.41 0.08 0.00 -1.00 0.00 0.00 59.36 58.04 1tyo h GLU 241 Cb 0.01 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 1tyo h GLU 241 CO 0.00 1.02 0.36 0.78 -1.00 0.00 0.00 179.01 180.17 1tyo h GLY 242 N 0.33 1.03 0.88 -3.84 0.00 -0.97 -1.28 103.07 99.22 1tyo h GLY 242 Ca 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1tyo h GLY 242 CO 0.09 0.09 0.07 0.00 0.00 0.00 0.00 176.54 176.79 1tyo h ALA 243 N 1.40 0.31 -0.70 3.60 0.00 -1.30 -0.62 119.26 121.95 1tyo h ALA 243 Ca 0.33 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.24 1tyo h ALA 243 Cb 0.31 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.88 1tyo h ALA 243 CO -0.24 -0.06 -0.21 0.35 0.00 0.00 0.00 179.25 179.10 1tyo h PHE 244 N 0.21 -0.47 -0.21 0.00 3.04 -0.63 0.13 116.94 119.02 1tyo h PHE 244 Ca 0.08 0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 1tyo h PHE 244 Cb 0.24 0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 1tyo h PHE 244 CO 0.00 -0.32 0.12 1.98 -2.02 0.00 0.00 178.31 178.07 1tyo h MET 245 N -0.02 0.30 -0.27 1.11 4.05 -0.73 -1.24 114.93 118.11 1tyo h MET 245 Ca 0.33 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.69 1tyo h MET 245 Cb 0.53 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1tyo h MET 245 CO -0.74 0.29 0.10 0.00 0.23 0.00 0.00 176.91 176.79 1tyo h ARG 246 N 0.24 0.41 -0.29 0.39 3.08 -0.32 -1.94 114.38 115.95 1tyo h ARG 246 Ca 0.08 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1tyo h ARG 246 Cb 0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1tyo h ARG 246 CO -0.01 0.46 -0.08 -1.49 -1.07 0.00 0.00 179.97 177.77 1tyo h TRP 247 N 0.28 0.50 -0.24 3.04 6.55 -0.71 -0.31 115.95 125.06 1tyo h TRP 247 Ca 0.09 -0.06 -0.05 0.00 0.95 0.00 0.00 58.89 59.82 1tyo h TRP 247 Cb 0.21 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.36 1tyo h TRP 247 CO -0.00 0.55 -0.03 0.00 -1.05 0.00 0.00 178.44 177.91 1tyo h ALA 248 N 1.47 0.33 -0.09 1.49 0.00 -0.97 -1.88 119.26 119.61 1tyo h ALA 248 Ca 0.09 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1tyo h ALA 248 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1tyo h ALA 248 CO 0.02 0.09 0.04 1.88 0.00 0.00 0.00 179.25 181.28 1tyo h TYR 249 N 0.20 0.07 -0.34 0.00 0.05 -1.18 -2.72 116.97 113.04 1tyo h TYR 249 Ca 0.06 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.92 1tyo h TYR 249 Cb 0.47 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.12 1tyo h TYR 249 CO 0.04 0.04 -0.13 1.49 -1.05 0.00 0.00 178.16 178.55 1tyo h GLU 250 N 0.09 -0.07 -0.20 4.88 4.81 -0.95 -1.53 114.58 121.61 1tyo h GLU 250 Ca 0.04 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1tyo h GLU 250 Cb 0.01 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1tyo h GLU 250 CO -0.03 -0.04 -0.35 -0.24 -0.73 0.00 0.00 179.01 177.61 1tyo h VAL 251 N -0.07 1.29 -0.21 0.32 3.04 -1.36 -0.32 116.25 118.94 1tyo h VAL 251 Ca 0.17 -1.45 0.04 0.00 -1.01 0.00 0.00 66.70 64.45 1tyo h VAL 251 Cb 0.33 1.53 -0.04 0.00 -2.01 0.00 0.00 31.29 31.09 1tyo h VAL 251 CO -0.39 0.45 -0.06 0.00 -1.01 0.00 0.00 177.57 176.57 1tyo h ALA 252 N 1.26 0.13 0.00 3.17 0.00 -1.07 -0.03 119.26 122.73 1tyo h ALA 252 Ca 0.04 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1tyo h ALA 252 Cb 0.79 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1tyo h ALA 252 CO 0.06 -0.48 -0.65 -0.07 0.00 0.00 0.00 179.25 178.11 1tyo h LEU 253 N -0.01 0.00 -0.07 0.00 3.38 -1.03 0.16 115.31 117.73 1tyo h LEU 253 Ca 0.10 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 1tyo h LEU 253 Cb 0.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1tyo h LEU 253 CO -0.22 0.65 -0.56 -0.08 0.09 0.00 0.00 178.44 178.32 1tyo h GLU 254 N 0.00 0.51 0.00 1.13 4.81 -0.72 -3.28 114.58 117.03 1tyo h GLU 254 Ca -0.01 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1tyo h GLU 254 Cb 1.19 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1tyo h GLU 254 CO 0.08 1.08 -1.28 1.63 -0.73 0.00 0.00 179.01 179.79 1tyo n LYS 255 N -4.21 1.07 -1.22 1.92 4.01 -0.06 -4.60 118.16 115.08 1tyo n LYS 255 Ca -0.09 -0.08 0.03 0.00 -0.51 0.00 0.00 58.31 57.66 1tyo n LYS 255 Cb 0.63 -1.21 0.10 0.00 -0.51 0.00 0.00 35.03 34.04 1tyo n LYS 255 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1tyo n PHE 256 N -1.75 0.22 -0.13 2.13 3.72 0.04 -4.92 117.46 116.77 1tyo n PHE 256 Ca -0.01 -1.11 -0.04 0.00 -0.05 0.00 0.00 57.45 56.24 1tyo n PHE 256 Cb 0.27 -0.21 0.03 0.00 -0.94 0.00 0.00 39.48 38.63 1tyo n PHE 256 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1tyo h ARG 257 N 1.16 0.02 0.00 -1.08 9.65 -1.59 0.25 114.38 122.79 1tyo h ARG 257 Ca -0.09 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1tyo h ARG 257 Cb 1.46 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.04 1tyo h ARG 257 CO 0.10 0.01 0.00 -1.91 2.80 0.00 0.00 179.97 180.97 1tyo n GLU 258 N -5.30 0.13 -0.00 0.20 4.07 -1.26 -3.11 120.64 115.36 1tyo n GLU 258 Ca 0.03 0.35 0.09 0.00 -0.06 0.00 0.00 57.16 57.57 1tyo n GLU 258 Cb 0.24 -1.73 -0.12 0.00 -0.06 0.00 0.00 31.44 29.76 1tyo n GLU 258 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1tyo n HIS 259 N -1.97 0.00 -4.37 4.31 8.25 0.03 -4.94 115.22 116.53 1tyo n HIS 259 Ca 0.03 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.28 1tyo n HIS 259 Cb 0.22 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.12 1tyo n HIS 259 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1tyo s VAL 260 N -2.97 1.93 -0.01 1.59 -7.23 -0.89 0.21 120.40 113.02 1tyo s VAL 260 Ca 0.04 -2.19 -0.02 0.00 -1.81 0.00 0.00 61.98 57.99 1tyo s VAL 260 Cb 0.14 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 35.02 1tyo s VAL 260 CO 0.81 -0.49 0.05 0.54 -0.31 0.00 0.00 175.10 175.70 1tyo s VAL 261 N -2.66 0.02 0.53 1.32 0.11 -0.36 -4.84 120.40 114.52 1tyo s VAL 261 Ca 0.23 -0.18 -0.05 0.00 -2.93 0.00 0.00 61.98 59.04 1tyo s VAL 261 Cb -0.03 -0.14 -0.02 0.00 -1.53 0.00 0.00 36.38 34.66 1tyo s VAL 261 CO 0.09 -0.10 0.83 0.42 -3.33 0.00 0.00 175.10 173.01 1tyo s THR 262 N -0.28 4.39 0.22 5.04 -4.23 -1.26 -0.86 115.64 118.66 1tyo s THR 262 Ca -0.03 0.13 -0.08 0.00 -1.18 0.00 0.00 61.69 60.52 1tyo s THR 262 Cb -0.02 -3.70 0.17 0.00 1.34 0.00 0.00 72.50 70.29 1tyo s THR 262 CO 0.00 -0.70 1.84 -0.08 -0.54 0.00 0.00 174.62 175.14 1tyo h GLU 263 N 0.06 0.83 -0.65 3.99 4.81 -1.83 -0.66 114.58 121.12 1tyo h GLU 263 Ca -0.46 -0.05 0.12 0.00 -0.13 0.00 0.00 59.36 58.84 1tyo h GLU 263 Cb 1.23 -0.19 -0.09 0.00 0.63 0.00 0.00 28.75 30.33 1tyo h GLU 263 CO 0.61 0.55 0.19 0.37 -0.73 0.00 0.00 179.01 180.00 1tyo h GLN 264 N 0.85 0.32 -0.20 1.92 4.15 -1.93 -1.38 115.11 118.84 1tyo h GLN 264 Ca 0.31 -0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.55 1tyo h GLN 264 Cb 0.10 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 1tyo h GLN 264 CO -0.15 0.21 -0.57 0.93 -1.93 0.00 0.00 178.83 177.33 1tyo h GLU 265 N 0.33 0.63 -0.40 1.69 5.08 -1.61 -3.06 114.58 117.24 1tyo h GLU 265 Ca 0.34 -0.41 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1tyo h GLU 265 Cb 0.51 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1tyo h GLU 265 CO -0.40 1.02 0.25 0.28 -1.00 0.00 0.00 179.01 179.17 1tyo h VAL 266 N 0.48 1.08 -0.04 3.13 2.07 -0.57 0.27 116.25 122.67 1tyo h VAL 266 Ca 0.01 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1tyo h VAL 266 Cb 1.13 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1tyo h VAL 266 CO 0.11 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.80 1tyo n GLN 267 N -4.83 1.14 0.00 1.57 10.64 -0.57 -1.78 117.38 123.55 1tyo n GLN 267 Ca 0.01 -0.17 0.00 0.00 -1.83 0.00 0.00 57.00 55.01 1tyo n GLN 267 Cb 0.04 -1.19 0.00 0.00 -0.86 0.00 0.00 30.24 28.23 1tyo n GLN 267 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 1tyo n GLU 268 N -0.25 0.00 0.00 2.61 0.28 -1.13 -4.80 120.64 117.35 1tyo n GLU 268 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 1tyo n GLU 268 Cb 0.12 -0.07 0.00 0.00 1.43 0.00 0.00 31.44 32.92 1tyo n GLU 268 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1tyo n LYS 269 N 0.00 2.94 -0.01 3.44 5.02 0.94 -4.86 118.16 125.62 1tyo n LYS 269 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1tyo n LYS 269 Cb 0.11 -0.88 0.01 0.00 -0.02 0.00 0.00 35.03 34.26 1tyo n LYS 269 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1tyo n TYR 270 N -1.67 0.03 -3.13 2.13 4.02 -0.87 -5.01 117.16 112.66 1tyo n TYR 270 Ca 0.00 -0.30 -0.14 0.00 -0.01 0.00 0.00 57.90 57.45 1tyo n TYR 270 Cb 0.38 -0.03 0.06 0.00 -0.02 0.00 0.00 39.34 39.73 1tyo n TYR 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tyo n GLY 271 N -0.19 -0.10 3.42 2.72 0.00 -0.73 -3.01 105.19 107.29 1tyo n GLY 271 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1tyo n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyo n GLY 272 N -1.32 1.68 3.37 -0.02 0.00 -0.86 -4.98 105.19 103.06 1tyo n GLY 272 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1tyo n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tyo s VAL 273 N -2.76 4.02 -0.13 1.61 1.01 -1.16 -4.95 120.40 118.03 1tyo s VAL 273 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 1tyo s VAL 273 Cb 0.00 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 1tyo s VAL 273 CO 0.00 0.21 2.06 -0.60 0.00 0.00 0.00 175.10 176.76 1tyo s ARG 274 N 1.54 3.56 0.62 2.72 3.52 -1.26 -4.82 118.95 124.83 1tyo s ARG 274 Ca 0.04 2.18 -0.19 0.00 -0.13 0.00 0.00 55.73 57.64 1tyo s ARG 274 Cb -0.16 -4.26 -0.02 0.00 -1.56 0.00 0.00 34.95 28.95 1tyo s ARG 274 CO 0.02 -1.61 1.29 -2.14 -0.81 0.00 0.00 175.30 172.05 1tyo s PRO 275 N 5.49 2.74 0.35 5.12 0.02 -1.26 -4.93 135.00 142.53 1tyo s PRO 275 Ca 0.93 2.06 -0.28 0.00 0.02 0.00 0.00 61.00 63.72 1tyo s PRO 275 Cb -0.35 -1.94 -0.11 0.00 0.02 0.00 0.00 34.50 32.12 1tyo s PRO 275 CO 0.37 -1.45 1.42 -1.21 -0.33 0.00 0.00 177.00 175.80 1tyo s GLU 276 N -3.28 4.21 0.00 5.54 2.02 -1.26 -2.82 118.70 123.11 1tyo s GLU 276 Ca 0.80 2.43 0.00 0.00 0.02 0.00 0.00 54.97 58.22 1tyo s GLU 276 Cb -0.37 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 30.85 1tyo s GLU 276 CO 0.40 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.68 1tyo n GLY 277 N 0.70 1.05 3.63 -1.39 0.00 -1.26 -5.04 105.19 102.88 1tyo n GLY 277 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1tyo n GLY 277 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tyo s LYS 278 N -0.23 2.54 -0.12 1.61 -0.14 -1.13 -4.91 119.74 117.36 1tyo s LYS 278 Ca 0.00 -0.76 -0.23 0.00 -1.36 0.00 0.00 55.97 53.61 1tyo s LYS 278 Cb 0.00 -2.51 -0.03 0.00 -1.68 0.00 0.00 37.83 33.61 1tyo s LYS 278 CO 0.00 0.58 0.71 0.42 -0.76 0.00 0.00 175.35 176.30 1tyo s ILE 279 N -1.10 5.01 -0.14 2.17 1.01 0.13 -4.86 121.20 123.41 1tyo s ILE 279 Ca 0.20 1.42 -0.29 0.00 0.00 0.00 0.00 60.65 61.98 1tyo s ILE 279 Cb -0.11 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 1tyo s ILE 279 CO 0.11 0.17 1.23 -0.22 0.00 0.00 0.00 174.94 176.23 1tyo s LEU 280 N 1.35 4.20 -0.29 2.97 2.96 0.73 -1.22 118.68 129.38 1tyo s LEU 280 Ca 0.36 1.69 -0.07 0.00 -0.22 0.00 0.00 54.13 55.89 1tyo s LEU 280 Cb -0.17 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 42.98 1tyo s LEU 280 CO 0.15 -0.71 0.09 -0.69 -1.32 0.00 0.00 176.35 173.87 1tyo s VAL 281 N 3.16 4.05 0.29 1.68 1.01 -0.04 -0.77 120.40 129.78 1tyo s VAL 281 Ca 0.54 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.92 1tyo s VAL 281 Cb -0.22 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1tyo s VAL 281 CO 0.16 0.09 0.13 -0.46 0.00 0.00 0.00 175.10 175.01 1tyo n ASN 282 N 4.88 0.82 -3.79 3.32 0.23 -0.47 -2.21 115.26 118.05 1tyo n ASN 282 Ca -0.15 -2.59 -0.13 0.00 -0.53 0.00 0.00 54.58 51.19 1tyo n ASN 282 Cb 0.48 0.85 -0.09 0.00 -2.08 0.00 0.00 39.78 38.94 1tyo n ASN 282 CO 0.00 0.00 0.00 1.51 -0.93 0.00 0.00 177.26 177.84 1tyo s ASP 283 N -2.80 -0.16 -0.00 0.53 -4.77 -1.26 -0.52 116.67 107.69 1tyo s ASP 283 Ca 0.18 0.08 0.01 0.00 -3.30 0.00 0.00 52.55 49.52 1tyo s ASP 283 Cb 0.01 0.32 -0.00 0.00 -1.09 0.00 0.00 42.92 42.16 1tyo s ASP 283 CO 0.13 -0.39 -0.03 -0.13 0.70 0.00 0.00 175.17 175.45 1tyo s ARG 284 N -1.15 0.24 0.26 2.11 1.81 -0.12 -4.89 118.95 117.20 1tyo s ARG 284 Ca -0.12 -0.11 -0.30 0.00 -1.72 0.00 0.00 55.73 53.48 1tyo s ARG 284 Cb -0.05 -0.22 -0.10 0.00 -0.45 0.00 0.00 34.95 34.12 1tyo s ARG 284 CO 0.03 0.06 1.46 0.42 -0.68 0.00 0.00 175.30 176.60 1tyo s ILE 285 N -0.09 2.57 0.21 1.52 -1.09 -1.25 -1.99 121.20 121.07 1tyo s ILE 285 Ca 0.01 0.48 -0.10 0.00 -2.23 0.00 0.00 60.65 58.80 1tyo s ILE 285 Cb -0.01 -3.30 0.15 0.00 -1.58 0.00 0.00 42.46 37.72 1tyo s ILE 285 CO -0.00 0.08 1.71 0.00 -1.23 0.00 0.00 174.94 175.49 1tyo h ALA 286 N 5.00 0.68 -0.34 9.38 0.00 -0.77 0.38 119.26 133.58 1tyo h ALA 286 Ca -0.46 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 1tyo h ALA 286 Cb 1.22 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1tyo h ALA 286 CO 0.78 -0.31 -0.31 0.38 0.00 0.00 0.00 179.25 179.79 1tyo h ASP 287 N 0.25 0.77 -0.32 0.00 2.03 -1.91 -2.23 116.42 115.00 1tyo h ASP 287 Ca 0.30 -0.31 -0.05 0.00 -0.73 0.00 0.00 57.03 56.24 1tyo h ASP 287 Cb 0.44 -0.21 -0.02 0.00 -0.83 0.00 0.00 39.33 38.71 1tyo h ASP 287 CO -0.39 1.02 0.04 -1.13 -1.03 0.00 0.00 179.24 177.75 1tyo h ASN 288 N 0.63 0.60 -0.34 4.15 -0.00 -1.40 -2.53 115.58 116.69 1tyo h ASN 288 Ca 0.07 -0.11 0.00 0.00 -0.00 0.00 0.00 56.30 56.26 1tyo h ASN 288 Cb 0.83 -0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 38.98 1tyo h ASN 288 CO 0.07 0.64 0.22 -0.03 -0.00 0.00 0.00 177.43 178.33 1tyo h MET 289 N 0.61 0.46 -0.63 6.67 4.05 0.10 0.10 114.93 126.29 1tyo h MET 289 Ca 0.13 -0.03 0.10 0.00 -0.28 0.00 0.00 59.70 59.62 1tyo h MET 289 Cb 0.32 -0.10 -0.08 0.00 -0.80 0.00 0.00 31.60 30.95 1tyo h MET 289 CO 0.01 0.32 0.23 -0.07 0.23 0.00 0.00 176.91 177.63 1tyo h LEU 290 N 0.46 0.22 -0.77 3.39 3.38 -1.25 -1.10 115.31 119.65 1tyo h LEU 290 Ca 0.13 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1tyo h LEU 290 Cb -0.03 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1tyo h LEU 290 CO -0.03 0.13 0.13 1.56 0.09 0.00 0.00 178.44 180.33 1tyo h GLN 291 N 0.41 1.07 -0.37 1.13 4.20 -0.97 -3.13 115.11 117.46 1tyo h GLN 291 Ca 0.32 -0.26 -0.16 0.00 0.06 0.00 0.00 58.65 58.61 1tyo h GLN 291 Cb 0.41 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1tyo h GLN 291 CO -0.32 0.96 -0.39 1.96 -0.67 0.00 0.00 178.83 180.37 1tyo h GLN 292 N 1.01 0.90 0.00 1.46 1.08 0.05 0.13 115.11 119.74 1tyo h GLN 292 Ca 0.21 -0.47 -0.02 0.00 -1.45 0.00 0.00 58.65 56.91 1tyo h GLN 292 Cb 0.39 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1tyo h GLN 292 CO 0.01 1.12 -0.11 -0.84 -0.95 0.00 0.00 178.83 178.06 1tyo h ILE 293 N 0.73 0.43 0.15 2.54 3.07 -1.25 0.61 117.51 123.79 1tyo h ILE 293 Ca 0.06 -0.56 -0.25 0.00 1.55 0.00 0.00 64.86 65.65 1tyo h ILE 293 Cb 0.98 1.39 0.03 0.00 -0.27 0.00 0.00 36.82 38.95 1tyo h ILE 293 CO 0.09 0.11 -1.07 0.40 -1.05 0.00 0.00 178.15 176.63 1tyo h ILE 294 N 0.00 1.38 0.11 0.16 2.04 -1.36 -3.30 117.51 116.54 1tyo h ILE 294 Ca -0.00 -2.50 -0.35 0.00 1.00 0.00 0.00 64.86 63.00 1tyo h ILE 294 Cb 0.38 2.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.41 1tyo h ILE 294 CO 0.01 0.74 -1.94 0.41 0.00 0.00 0.00 178.15 177.36 1tyo n THR 295 N -3.95 1.76 -3.06 -0.27 -1.04 0.41 -4.65 114.28 103.48 1tyo n THR 295 Ca -0.14 -0.68 -0.17 0.00 -2.04 0.00 0.00 64.05 61.01 1tyo n THR 295 Cb 0.92 -1.62 -0.02 0.00 -1.82 0.00 0.00 70.33 67.79 1tyo n THR 295 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1tyo n ARG 296 N -3.41 1.22 0.28 -2.82 1.74 0.21 -4.96 116.66 108.93 1tyo n ARG 296 Ca -0.29 -3.49 0.14 0.00 -0.77 0.00 0.00 57.85 53.43 1tyo n ARG 296 Cb 1.05 -1.67 0.83 0.00 -1.02 0.00 0.00 32.46 31.65 1tyo n ARG 296 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1tyo h PRO 297 N 2.99 0.00 0.00 5.56 0.13 -1.61 -1.04 132.00 138.03 1tyo h PRO 297 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1tyo h PRO 297 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1tyo h PRO 297 CO 0.53 0.04 0.00 -2.67 -0.23 0.00 0.00 178.00 175.67 1tyo n TRP 298 N -3.86 0.57 1.26 1.56 2.14 -1.22 -2.20 117.44 115.69 1tyo n TRP 298 Ca -0.03 0.27 0.14 0.00 2.07 0.00 0.00 57.50 59.95 1tyo n TRP 298 Cb 0.13 -0.93 0.51 0.00 -0.81 0.00 0.00 31.31 30.21 1tyo n TRP 298 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1tyo n ASP 299 N -2.06 0.50 -4.18 -0.67 8.00 -0.39 -4.89 116.55 112.86 1tyo n ASP 299 Ca 0.00 -0.43 -0.25 0.00 0.71 0.00 0.00 54.79 54.82 1tyo n ASP 299 Cb 0.09 -0.04 -0.15 0.00 -0.02 0.00 0.00 41.12 41.00 1tyo n ASP 299 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1tyo s TYR 300 N -2.64 1.62 0.00 1.24 2.02 -0.93 -4.99 117.35 113.67 1tyo s TYR 300 Ca 0.23 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 1tyo s TYR 300 Cb 0.19 -1.03 0.00 0.00 -0.40 0.00 0.00 41.96 40.72 1tyo s TYR 300 CO 0.53 -0.02 0.00 1.04 -1.57 0.00 0.00 175.55 175.53 1tyo n GLN 301 N 2.56 0.00 -3.55 -0.62 6.02 -1.26 -4.66 117.38 115.86 1tyo n GLN 301 Ca -0.15 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.48 1tyo n GLN 301 Cb 0.54 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.72 1tyo n GLN 301 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1tyo s VAL 302 N -0.11 5.31 -0.12 5.09 1.01 -0.91 -1.30 120.40 129.37 1tyo s VAL 302 Ca 0.00 0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.49 1tyo s VAL 302 Cb 0.00 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.76 1tyo s VAL 302 CO 0.00 0.38 -0.19 -0.63 0.00 0.00 0.00 175.10 174.65 1tyo s ILE 303 N 0.60 2.46 -0.16 2.22 1.01 -0.32 -0.24 121.20 126.77 1tyo s ILE 303 Ca 0.15 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 1tyo s ILE 303 Cb -0.13 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 1tyo s ILE 303 CO 0.04 0.54 -0.11 -0.69 0.00 0.00 0.00 174.94 174.72 1tyo s VAL 304 N 0.46 3.11 0.03 2.92 1.01 0.82 -0.16 120.40 128.60 1tyo s VAL 304 Ca -0.13 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 1tyo s VAL 304 Cb -0.17 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 1tyo s VAL 304 CO 0.06 0.50 0.13 0.00 0.00 0.00 0.00 175.10 175.78 1tyo s ALA 305 N 0.67 -0.20 1.08 5.51 0.00 -0.21 -0.57 121.76 128.04 1tyo s ALA 305 Ca -0.06 -0.39 -0.14 0.00 0.00 0.00 0.00 51.96 51.38 1tyo s ALA 305 Cb -0.15 0.22 0.23 0.00 0.00 0.00 0.00 23.12 23.42 1tyo s ALA 305 CO 0.02 -0.30 1.08 -1.25 0.00 0.00 0.00 175.76 175.31 1tyo s PRO 306 N -2.28 -0.21 0.12 0.00 0.04 -1.26 -1.36 135.00 130.04 1tyo s PRO 306 Ca -0.08 0.45 -0.31 0.00 0.04 0.00 0.00 61.00 61.11 1tyo s PRO 306 Cb -0.03 -1.67 -0.11 0.00 0.04 0.00 0.00 34.50 32.73 1tyo s PRO 306 CO -0.03 -3.15 1.51 -0.97 0.04 0.00 0.00 177.00 174.41 1tyo h ASN 307 N -2.19 -1.71 0.02 6.66 -0.73 -1.77 -0.66 115.58 115.19 1tyo h ASN 307 Ca -0.55 0.22 -0.00 0.00 1.87 0.00 0.00 56.30 57.84 1tyo h ASN 307 Cb 1.33 0.69 0.00 0.00 0.27 0.00 0.00 38.32 40.61 1tyo h ASN 307 CO 0.53 -0.41 -0.01 0.25 -0.37 0.00 0.00 177.43 177.43 1tyo h LEU 308 N -0.44 -0.02 -0.92 0.34 6.46 -1.90 -2.03 115.31 116.80 1tyo h LEU 308 Ca 0.05 -0.30 0.14 0.00 -0.12 0.00 0.00 57.88 57.65 1tyo h LEU 308 Cb 0.59 0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 40.43 1tyo h LEU 308 CO -0.51 0.29 0.54 0.78 -0.62 0.00 0.00 178.44 178.92 1tyo h ASN 309 N -0.33 0.73 -0.49 1.25 2.35 -1.90 -1.01 115.58 116.17 1tyo h ASN 309 Ca -0.00 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 1tyo h ASN 309 Cb 0.32 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1tyo h ASN 309 CO 0.00 0.34 0.02 1.23 -1.65 0.00 0.00 177.43 177.38 1tyo h GLY 310 N 0.79 0.92 0.63 2.83 0.00 -0.95 -1.11 103.07 106.19 1tyo h GLY 310 Ca 0.48 -0.66 0.02 0.00 0.00 0.00 0.00 47.33 47.17 1tyo h GLY 310 CO -0.32 0.61 -0.20 -1.80 0.00 0.00 0.00 176.54 174.84 1tyo h ASP 311 N 0.72 -0.55 0.08 0.19 -0.00 -0.60 -1.57 116.42 114.69 1tyo h ASP 311 Ca 0.14 0.07 -0.00 0.00 -0.00 0.00 0.00 57.03 57.24 1tyo h ASP 311 Cb 0.48 0.21 0.00 0.00 -0.00 0.00 0.00 39.33 40.03 1tyo h ASP 311 CO 0.02 -0.27 -0.04 1.88 -0.00 0.00 0.00 179.24 180.83 1tyo h TYR 312 N -0.36 -0.09 -0.49 0.28 -1.99 -1.04 -2.53 116.97 110.75 1tyo h TYR 312 Ca 0.03 -0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.64 1tyo h TYR 312 Cb 0.39 0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.14 1tyo h TYR 312 CO -0.20 0.02 -0.18 0.97 -0.00 0.00 0.00 178.16 178.77 1tyo h ILE 313 N -0.18 1.27 -0.50 -2.88 6.09 -1.19 -1.21 117.51 118.91 1tyo h ILE 313 Ca -0.01 -1.33 0.02 0.00 -1.37 0.00 0.00 64.86 62.16 1tyo h ILE 313 Cb 0.15 1.10 -0.03 0.00 0.47 0.00 0.00 36.82 38.51 1tyo h ILE 313 CO 0.02 0.46 0.30 0.77 -3.07 0.00 0.00 178.15 176.63 1tyo h SER 314 N 0.84 0.49 -0.56 2.19 4.64 -1.33 -1.23 113.55 118.59 1tyo h SER 314 Ca 0.12 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1tyo h SER 314 Cb 0.75 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.71 1tyo h SER 314 CO 0.06 0.35 0.24 0.44 -0.87 0.00 0.00 176.83 177.05 1tyo h ASP 315 N 0.60 0.77 -0.22 4.97 3.45 -1.22 -1.49 116.42 123.28 1tyo h ASP 315 Ca 0.20 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.49 1tyo h ASP 315 Cb 0.00 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.56 1tyo h ASP 315 CO -0.08 0.72 0.12 0.00 -1.57 0.00 0.00 179.24 178.42 1tyo h ALA 316 N 1.08 0.29 -0.52 3.45 0.00 -1.05 -2.18 119.26 120.33 1tyo h ALA 316 Ca 0.19 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1tyo h ALA 316 Cb 0.18 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1tyo h ALA 316 CO -0.02 -0.17 0.24 0.00 0.00 0.00 0.00 179.25 179.30 1tyo h ALA 317 N 1.00 0.66 -0.89 0.00 0.00 -1.14 -1.48 119.26 117.40 1tyo h ALA 317 Ca 0.08 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1tyo h ALA 317 Cb 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1tyo h ALA 317 CO -0.01 -0.13 0.58 0.77 0.00 0.00 0.00 179.25 180.47 1tyo h SER 318 N 0.46 0.98 -0.57 0.00 0.02 -1.02 -2.52 113.55 110.91 1tyo h SER 318 Ca 0.24 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1tyo h SER 318 Cb 0.19 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1tyo h SER 318 CO -0.19 0.69 0.17 0.00 -1.14 0.00 0.00 176.83 176.36 1tyo h ALA 319 N 1.35 0.74 -1.00 3.77 0.00 -1.06 0.31 119.26 123.37 1tyo h ALA 319 Ca 0.35 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.18 1tyo h ALA 319 Cb -0.05 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 17.44 1tyo h ALA 319 CO -0.10 0.42 0.63 -0.07 0.00 0.00 0.00 179.25 180.12 1tyo h LEU 320 N 0.80 0.90 -1.40 0.00 3.38 -0.84 -2.12 115.31 116.02 1tyo h LEU 320 Ca 0.18 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1tyo h LEU 320 Cb 0.30 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1tyo h LEU 320 CO -0.00 0.46 0.00 1.33 0.09 0.00 0.00 178.44 180.32 1tyo n VAL 321 N -4.62 0.50 -2.52 1.22 0.24 -1.11 -2.93 118.33 109.11 1tyo n VAL 321 Ca 0.19 -0.51 -0.19 0.00 -2.04 0.00 0.00 64.34 61.79 1tyo n VAL 321 Cb 0.38 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 1tyo n VAL 321 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tyo n GLY 322 N 1.12 -0.41 1.27 7.63 0.00 -0.80 -4.71 105.19 109.29 1tyo n GLY 322 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 1tyo n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyo n GLY 323 N -1.14 4.34 0.21 -0.02 0.00 0.11 -4.80 105.19 103.89 1tyo n GLY 323 Ca -0.19 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 1tyo n GLY 323 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tyo h ILE 324 N 1.57 0.63 -0.00 -0.61 2.04 -1.88 -1.85 117.51 117.41 1tyo h ILE 324 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.03 1tyo h ILE 324 Cb 1.78 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 1tyo h ILE 324 CO 0.43 0.00 -0.07 0.61 0.00 0.00 0.00 178.15 179.13 1tyo n GLY 325 N -1.29 -1.09 0.94 5.37 0.00 -1.26 -3.64 105.19 104.22 1tyo n GLY 325 Ca -0.07 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.85 1tyo n GLY 325 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1tyo n MET 326 N -1.10 2.30 -2.40 1.61 2.81 -0.75 -4.33 117.12 115.26 1tyo n MET 326 Ca 0.14 -1.90 -0.42 0.00 -1.81 0.00 0.00 57.70 53.72 1tyo n MET 326 Cb 0.26 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.27 1tyo n MET 326 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tyo s ALA 327 N -1.97 3.41 0.22 3.04 0.00 -0.90 -3.87 121.76 121.69 1tyo s ALA 327 Ca 0.29 0.88 0.05 0.00 0.00 0.00 0.00 51.96 53.18 1tyo s ALA 327 Cb 0.20 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1tyo s ALA 327 CO 0.30 -0.45 0.31 0.00 0.00 0.00 0.00 175.76 175.92 1tyo s ALA 328 N 1.06 3.86 0.26 0.00 0.00 -1.26 -1.44 121.76 124.24 1tyo s ALA 328 Ca 0.59 -1.23 -0.19 0.00 0.00 0.00 0.00 51.96 51.14 1tyo s ALA 328 Cb -0.30 -1.65 0.02 0.00 0.00 0.00 0.00 23.12 21.19 1tyo s ALA 328 CO 0.29 0.31 0.65 0.20 0.00 0.00 0.00 175.76 177.21 1tyo s GLY 329 N -3.78 0.03 -0.16 0.00 0.00 -0.58 -4.12 107.32 98.71 1tyo s GLY 329 Ca 0.34 -0.40 -0.17 0.00 0.00 0.00 0.00 44.72 44.49 1tyo s GLY 329 CO 0.28 -0.21 0.46 -0.29 0.00 0.00 0.00 173.10 173.34 1tyo s MET 330 N -3.93 0.57 -0.21 2.90 -2.45 -0.46 -0.73 119.30 114.99 1tyo s MET 330 Ca 0.13 0.58 -0.05 0.00 -1.25 0.00 0.00 55.69 55.10 1tyo s MET 330 Cb -0.04 0.28 -0.02 0.00 1.25 0.00 0.00 34.83 36.29 1tyo s MET 330 CO 0.06 -0.08 0.00 -0.80 1.05 0.00 0.00 175.02 175.25 1tyo s ASN 331 N 0.09 4.79 -0.04 1.11 0.01 0.25 -0.79 114.94 120.35 1tyo s ASN 331 Ca -0.01 -0.23 0.05 0.00 -0.71 0.00 0.00 52.86 51.95 1tyo s ASN 331 Cb -0.03 -1.83 -0.01 0.00 0.41 0.00 0.00 41.25 39.79 1tyo s ASN 331 CO 0.01 0.03 -0.19 -0.32 -1.51 0.00 0.00 177.10 175.12 1tyo s MET 332 N 1.17 1.85 0.00 -0.60 1.75 0.79 -1.21 119.30 123.05 1tyo s MET 332 Ca 0.03 -0.69 0.00 0.00 -1.25 0.00 0.00 55.69 53.78 1tyo s MET 332 Cb -0.14 -1.65 0.00 0.00 2.84 0.00 0.00 34.83 35.88 1tyo s MET 332 CO 0.01 0.32 0.00 0.41 -0.65 0.00 0.00 175.02 175.12 1tyo n GLY 333 N 2.94 4.24 3.57 2.11 0.00 0.16 -1.38 105.19 116.82 1tyo n GLY 333 Ca -0.17 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 1tyo n GLY 333 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tyo s ASP 334 N 0.04 6.41 -1.38 1.61 1.01 -1.26 -4.07 116.67 119.04 1tyo s ASP 334 Ca 0.00 -0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.25 1tyo s ASP 334 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1tyo s ASP 334 CO 0.00 -1.43 0.00 0.61 0.21 0.00 0.00 175.17 174.56 1tyo n GLY 335 N 5.08 -0.05 3.24 0.21 0.00 -1.26 -5.00 105.19 107.41 1tyo n GLY 335 Ca 0.07 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1tyo n GLY 335 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1tyo s ILE 336 N -2.76 0.01 -0.14 -0.61 2.07 -1.26 -4.83 121.20 113.69 1tyo s ILE 336 Ca 0.00 -0.07 -0.18 0.00 -1.41 0.00 0.00 60.65 58.99 1tyo s ILE 336 Cb 0.00 -0.51 0.04 0.00 0.13 0.00 0.00 42.46 42.12 1tyo s ILE 336 CO 0.00 -0.04 0.46 0.00 -1.91 0.00 0.00 174.94 173.46 1tyo s ALA 337 N -0.04 -1.16 -0.14 1.50 0.00 0.07 -0.67 121.76 121.31 1tyo s ALA 337 Ca -0.02 1.15 -0.00 0.00 0.00 0.00 0.00 51.96 53.09 1tyo s ALA 337 Cb -0.03 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.57 1tyo s ALA 337 CO 0.01 -0.24 -0.10 0.08 0.00 0.00 0.00 175.76 175.51 1tyo s VAL 338 N -0.17 1.29 0.03 0.00 1.01 -0.35 -1.81 120.40 120.40 1tyo s VAL 338 Ca -0.04 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 1tyo s VAL 338 Cb -0.03 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 1tyo s VAL 338 CO 0.02 0.33 0.28 0.00 0.00 0.00 0.00 175.10 175.74 1tyo s ALA 339 N 1.59 3.85 -0.01 5.51 0.00 -0.04 -0.58 121.76 132.06 1tyo s ALA 339 Ca 0.04 -0.58 -0.28 0.00 0.00 0.00 0.00 51.96 51.13 1tyo s ALA 339 Cb -0.14 -2.07 0.10 0.00 0.00 0.00 0.00 23.12 21.01 1tyo s ALA 339 CO -0.09 0.66 0.83 -1.83 0.00 0.00 0.00 175.76 175.32 1tyo s GLU 340 N -1.89 0.89 0.65 0.00 -1.05 0.10 -1.38 118.70 116.02 1tyo s GLU 340 Ca 0.29 -0.15 -0.16 0.00 -0.15 0.00 0.00 54.97 54.80 1tyo s GLU 340 Cb -0.13 0.42 -0.01 0.00 -0.44 0.00 0.00 34.13 33.97 1tyo s GLU 340 CO 0.18 -0.35 1.14 -1.25 0.95 0.00 0.00 175.26 175.92 1tyo s PRO 341 N -2.51 2.79 0.26 -4.83 0.04 -1.26 -1.53 135.00 127.96 1tyo s PRO 341 Ca 0.00 1.52 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 1tyo s PRO 341 Cb -0.01 -1.94 0.35 0.00 0.04 0.00 0.00 34.50 32.95 1tyo s PRO 341 CO -0.05 -1.28 1.75 0.28 0.04 0.00 0.00 177.00 177.74 1tyo h VAL 342 N 0.22 1.24 -4.26 -0.36 2.07 -1.54 -3.46 116.25 110.17 1tyo h VAL 342 Ca -0.48 -1.05 -0.52 0.00 0.82 0.00 0.00 66.70 65.47 1tyo h VAL 342 Cb 1.26 0.98 0.18 0.00 -1.52 0.00 0.00 31.29 32.18 1tyo h VAL 342 CO 0.54 0.36 0.28 -1.38 0.02 0.00 0.00 177.57 177.39 1tyo s HIS 343 N -4.88 1.90 0.00 1.57 -3.43 -1.26 -5.06 115.29 104.13 1tyo s HIS 343 Ca -0.09 1.71 0.00 0.00 -0.80 0.00 0.00 55.06 55.88 1tyo s HIS 343 Cb 0.14 -3.32 0.00 0.00 -1.43 0.00 0.00 32.58 27.98 1tyo s HIS 343 CO 0.81 -2.57 0.00 0.41 -2.00 0.00 0.00 174.74 171.39 1tyo n GLY 344 N -0.03 0.47 0.06 -1.38 0.00 -1.26 -4.73 105.19 98.32 1tyo n GLY 344 Ca 0.12 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.48 1tyo n GLY 344 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tyo n THR 345 N 0.00 0.48 -3.89 2.61 -2.24 -1.26 -4.77 114.28 105.21 1tyo n THR 345 Ca 0.00 -0.04 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 1tyo n THR 345 Cb 0.00 -0.70 0.03 0.00 -2.10 0.00 0.00 70.33 67.56 1tyo n THR 345 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tyo n ALA 346 N -1.65 -2.60 -0.25 6.98 0.00 -1.26 -0.63 120.51 121.10 1tyo n ALA 346 Ca 0.05 -0.42 0.23 0.00 0.00 0.00 0.00 53.44 53.30 1tyo n ALA 346 Cb 0.34 -3.10 0.57 0.00 0.00 0.00 0.00 19.45 17.26 1tyo n ALA 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1tyo h PRO 347 N -2.16 0.28 0.00 0.00 0.11 -1.96 0.32 132.00 128.59 1tyo h PRO 347 Ca -0.68 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.41 1tyo h PRO 347 Cb 1.38 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1tyo h PRO 347 CO 0.49 0.19 0.00 0.87 -0.21 0.00 0.00 178.00 179.34 1tyo h LYS 348 N 0.29 0.00 0.00 1.05 1.57 -2.02 -2.84 116.57 114.62 1tyo h LYS 348 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1tyo h LYS 348 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1tyo h LYS 348 CO -0.16 0.00 -1.15 0.66 -0.57 0.00 0.00 179.45 178.23 1tyo n TYR 349 N -2.32 0.00 -1.68 -1.35 4.02 0.09 -4.96 117.16 110.96 1tyo n TYR 349 Ca 0.04 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.45 1tyo n TYR 349 Cb 0.35 -0.10 -0.05 0.00 -0.02 0.00 0.00 39.34 39.53 1tyo n TYR 349 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tyo n ALA 350 N -1.63 1.01 -1.02 -0.72 0.00 -1.07 -2.01 120.51 115.06 1tyo n ALA 350 Ca 0.02 0.31 -0.01 0.00 0.00 0.00 0.00 53.44 53.76 1tyo n ALA 350 Cb 0.36 -2.48 -0.00 0.00 0.00 0.00 0.00 19.45 17.32 1tyo n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tyo n GLY 351 N 4.24 0.48 0.96 0.00 0.00 -1.26 -4.91 105.19 104.69 1tyo n GLY 351 Ca 0.21 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1tyo n GLY 351 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tyo n LYS 352 N -2.59 2.18 -3.57 1.61 5.02 -0.85 -4.97 118.16 114.99 1tyo n LYS 352 Ca -0.01 -1.99 -0.26 0.00 -2.02 0.00 0.00 58.31 54.03 1tyo n LYS 352 Cb 0.07 -1.44 0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1tyo n LYS 352 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1tyo n ASP 353 N 1.27 -4.95 -0.03 4.39 4.64 -1.26 -4.88 116.55 115.73 1tyo n ASP 353 Ca 0.15 -0.56 -0.03 0.00 -1.38 0.00 0.00 54.79 52.97 1tyo n ASP 353 Cb 0.55 -3.98 -0.04 0.00 -1.04 0.00 0.00 41.12 36.60 1tyo n ASP 353 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1tyo n LEU 354 N -4.34 0.50 -4.74 -2.67 4.32 -1.26 -1.60 117.00 107.22 1tyo n LEU 354 Ca -0.00 -0.01 -0.40 0.00 -0.02 0.00 0.00 56.01 55.58 1tyo n LEU 354 Cb 0.55 0.08 0.02 0.00 -1.62 0.00 0.00 43.42 42.45 1tyo n LEU 354 CO 0.63 0.23 0.98 0.00 -1.22 0.00 0.00 177.39 178.01 1tyo n ILE 355 N -2.30 2.82 -2.36 -0.08 0.13 -1.26 -4.45 119.36 111.86 1tyo n ILE 355 Ca -0.10 -0.50 -0.43 0.00 -1.10 0.00 0.00 62.75 60.62 1tyo n ILE 355 Cb 0.68 -1.71 -0.02 0.00 -0.84 0.00 0.00 39.64 37.75 1tyo n ILE 355 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 1tyo s ASN 356 N -0.55 6.64 0.00 9.51 3.84 -1.26 -4.30 114.94 128.83 1tyo s ASN 356 Ca 0.62 1.34 0.22 0.00 0.21 0.00 0.00 52.86 55.24 1tyo s ASN 356 Cb -0.47 -2.54 1.01 0.00 -0.55 0.00 0.00 41.25 38.70 1tyo s ASN 356 CO 0.57 -1.08 1.68 -0.81 -2.79 0.00 0.00 177.10 174.67 1tyo n PRO 357 N 7.31 1.38 -0.16 0.43 -0.04 -1.26 -4.41 135.00 138.26 1tyo n PRO 357 Ca 0.15 -0.57 -0.03 0.00 -0.04 0.00 0.00 63.50 63.01 1tyo n PRO 357 Cb 0.46 -1.37 0.06 0.00 -0.04 0.00 0.00 33.50 32.61 1tyo n PRO 357 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1tyo h SER 358 N 1.20 0.14 -0.31 3.54 0.02 -1.91 -0.86 113.55 115.37 1tyo h SER 358 Ca 0.00 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1tyo h SER 358 Cb 0.26 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.80 1tyo h SER 358 CO 0.00 0.10 -0.08 0.00 -1.14 0.00 0.00 176.83 175.72 1tyo h ALA 359 N 1.34 0.21 -0.53 3.77 0.00 -1.76 0.43 119.26 122.73 1tyo h ALA 359 Ca 0.24 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1tyo h ALA 359 Cb 0.27 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1tyo h ALA 359 CO -0.26 -0.46 0.19 1.49 0.00 0.00 0.00 179.25 180.21 1tyo h GLU 360 N 0.00 0.80 -0.28 0.00 4.57 -1.77 0.24 114.58 118.14 1tyo h GLU 360 Ca 0.15 -0.16 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1tyo h GLU 360 Cb 0.23 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1tyo h GLU 360 CO -0.32 0.72 0.10 0.82 -1.18 0.00 0.00 179.01 179.16 1tyo h ILE 361 N 0.72 0.93 0.00 2.32 2.04 -0.72 -1.20 117.51 121.60 1tyo h ILE 361 Ca 0.17 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.91 1tyo h ILE 361 Cb 0.23 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1tyo h ILE 361 CO -0.01 0.04 -0.18 -0.07 0.00 0.00 0.00 178.15 177.93 1tyo h LEU 362 N 0.24 0.00 -0.27 1.44 3.38 0.02 -0.01 115.31 120.11 1tyo h LEU 362 Ca 0.12 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1tyo h LEU 362 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1tyo h LEU 362 CO -0.12 0.18 -0.13 0.28 0.09 0.00 0.00 178.44 178.74 1tyo h SER 363 N 0.00 0.59 -0.87 -0.43 0.02 -0.42 -1.25 113.55 111.18 1tyo h SER 363 Ca -0.00 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.53 1tyo h SER 363 Cb 0.62 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 1tyo h SER 363 CO 0.02 0.87 0.50 0.00 -1.14 0.00 0.00 176.83 177.08 1tyo h ALA 364 N 0.74 1.22 -0.32 3.77 0.00 -0.79 -1.48 119.26 122.40 1tyo h ALA 364 Ca 0.06 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1tyo h ALA 364 Cb 0.65 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1tyo h ALA 364 CO 0.04 0.64 -0.12 1.03 0.00 0.00 0.00 179.25 180.84 1tyo h SER 365 N 1.22 0.54 -0.12 0.00 0.87 -0.88 0.70 113.55 115.88 1tyo h SER 365 Ca 0.31 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 1tyo h SER 365 Cb -0.00 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1tyo h SER 365 CO -0.05 0.69 -0.18 0.25 -0.53 0.00 0.00 176.83 177.01 1tyo h LEU 366 N 0.51 0.37 0.29 2.23 5.85 -1.01 0.65 115.31 124.19 1tyo h LEU 366 Ca 0.09 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 1tyo h LEU 366 Cb 0.51 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1tyo h LEU 366 CO 0.03 0.82 -0.22 0.25 -0.34 0.00 0.00 178.44 178.99 1tyo h LEU 367 N -0.08 -0.56 0.21 2.25 5.85 -0.96 -1.34 115.31 120.68 1tyo h LEU 367 Ca 0.01 0.04 -0.30 0.00 0.84 0.00 0.00 57.88 58.48 1tyo h LEU 367 Cb 0.74 0.18 0.03 0.00 0.37 0.00 0.00 40.66 41.99 1tyo h LEU 367 CO 0.04 -0.33 -1.29 0.40 -0.34 0.00 0.00 178.44 176.92 1tyo h ILE 368 N -0.51 1.33 -0.01 4.05 2.04 -0.95 -0.48 117.51 122.99 1tyo h ILE 368 Ca -0.02 -2.61 -0.26 0.00 1.00 0.00 0.00 64.86 62.97 1tyo h ILE 368 Cb 0.44 3.00 0.02 0.00 -0.74 0.00 0.00 36.82 39.54 1tyo h ILE 368 CO -0.01 0.78 -1.02 1.23 0.00 0.00 0.00 178.15 179.13 1tyo h GLY 369 N 0.07 0.74 0.00 5.37 0.00 -0.97 0.88 103.07 109.16 1tyo h GLY 369 Ca -0.22 -1.29 -0.09 0.00 0.00 0.00 0.00 47.33 45.73 1tyo h GLY 369 CO 0.24 1.14 -1.21 1.18 0.00 0.00 0.00 176.54 177.90 1tyo n GLU 370 N -3.84 0.49 -0.10 4.80 -0.58 -0.55 -3.08 120.64 117.78 1tyo n GLU 370 Ca -0.10 0.20 -0.10 0.00 -0.42 0.00 0.00 57.16 56.73 1tyo n GLU 370 Cb 0.87 -1.34 -0.03 0.00 -0.57 0.00 0.00 31.44 30.37 1tyo n GLU 370 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1tyo h PHE 371 N -0.90 0.49 0.00 -0.32 3.57 -1.20 -3.12 116.94 115.46 1tyo h PHE 371 Ca -0.13 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1tyo h PHE 371 Cb 1.03 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.63 1tyo h PHE 371 CO -0.32 0.53 -0.35 -1.33 -2.23 0.00 0.00 178.31 174.61 1tyo n MET 372 N -4.67 0.13 -0.57 1.11 2.81 -0.21 -4.96 117.12 110.77 1tyo n MET 372 Ca -0.02 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1tyo n MET 372 Cb 0.18 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 1tyo n MET 372 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tyo n GLY 373 N 1.42 0.73 2.94 3.03 0.00 -1.06 -4.89 105.19 107.35 1tyo n GLY 373 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1tyo n GLY 373 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1tyo n TRP 374 N -2.48 3.29 -0.32 1.61 7.02 0.28 -4.81 117.44 122.04 1tyo n TRP 374 Ca 0.00 -2.88 0.03 0.00 -1.02 0.00 0.00 57.50 53.63 1tyo n TRP 374 Cb 0.00 -2.07 0.22 0.00 -2.42 0.00 0.00 31.31 27.04 1tyo n TRP 374 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1tyo h ARG 375 N 5.98 1.06 0.00 -0.99 2.47 -1.81 -2.30 114.38 118.79 1tyo h ARG 375 Ca 0.41 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 59.02 1tyo h ARG 375 Cb 0.66 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 1tyo h ARG 375 CO 1.61 0.70 -0.23 0.93 0.56 0.00 0.00 179.97 183.54 1tyo h GLU 376 N 1.09 0.00 -0.20 0.04 5.08 -1.90 -0.37 114.58 118.32 1tyo h GLU 376 Ca 0.40 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.78 1tyo h GLU 376 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1tyo h GLU 376 CO -0.15 0.23 0.07 0.28 -1.00 0.00 0.00 179.01 178.45 1tyo h VAL 377 N 0.00 0.96 -0.22 3.13 2.07 -1.76 -1.23 116.25 119.20 1tyo h VAL 377 Ca -0.00 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1tyo h VAL 377 Cb 0.46 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1tyo h VAL 377 CO 0.03 0.03 0.02 0.50 0.02 0.00 0.00 177.57 178.17 1tyo h LYS 378 N 0.17 0.09 -0.31 1.57 3.64 -1.17 -1.32 116.57 119.24 1tyo h LYS 378 Ca 0.09 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1tyo h LYS 378 Cb 0.05 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.78 1tyo h LYS 378 CO -0.08 0.06 -0.13 0.77 -2.27 0.00 0.00 179.45 177.80 1tyo h SER 379 N 0.09 -0.44 0.26 4.20 0.02 -1.06 -0.46 113.55 116.16 1tyo h SER 379 Ca 0.10 0.11 -0.18 0.00 -0.84 0.00 0.00 61.79 60.98 1tyo h SER 379 Cb 0.12 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1tyo h SER 379 CO -0.16 -0.16 -0.72 -0.29 -1.14 0.00 0.00 176.83 174.36 1tyo h ILE 380 N -0.07 1.38 -0.23 3.27 2.10 -1.09 -1.03 117.51 121.83 1tyo h ILE 380 Ca 0.16 -2.13 -0.03 0.00 1.08 0.00 0.00 64.86 63.94 1tyo h ILE 380 Cb 0.31 2.10 -0.01 0.00 -1.09 0.00 0.00 36.82 38.14 1tyo h ILE 380 CO -0.36 0.64 0.04 0.58 -1.08 0.00 0.00 178.15 177.97 1tyo h VAL 381 N 0.27 1.22 -0.71 2.19 2.07 -0.99 -0.27 116.25 120.04 1tyo h VAL 381 Ca -0.03 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1tyo h VAL 381 Cb 1.29 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 1tyo h VAL 381 CO 0.12 0.23 0.44 -0.33 0.02 0.00 0.00 177.57 178.06 1tyo h GLU 382 N 0.18 0.94 -0.37 1.57 5.08 -1.03 -1.27 114.58 119.69 1tyo h GLU 382 Ca 0.07 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1tyo h GLU 382 Cb 0.31 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1tyo h GLU 382 CO 0.00 0.65 0.05 -0.92 -1.00 0.00 0.00 179.01 177.80 1tyo h TYR 383 N 0.96 0.08 -0.35 4.33 3.20 -1.00 -0.14 116.97 124.06 1tyo h TYR 383 Ca 0.26 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 1tyo h TYR 383 Cb -0.07 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1tyo h TYR 383 CO -0.02 -0.01 0.21 0.00 -1.64 0.00 0.00 178.16 176.70 1tyo h ALA 384 N 1.29 0.44 -0.28 1.82 0.00 -0.41 -0.55 119.26 121.58 1tyo h ALA 384 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1tyo h ALA 384 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1tyo h ALA 384 CO -0.25 -0.05 0.13 0.82 0.00 0.00 0.00 179.25 179.90 1tyo h ILE 385 N 0.45 1.15 -0.66 0.00 2.04 -1.01 -1.04 117.51 118.44 1tyo h ILE 385 Ca 0.12 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.61 1tyo h ILE 385 Cb 0.02 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 1tyo h ILE 385 CO -0.02 0.15 0.38 0.03 0.00 0.00 0.00 178.15 178.69 1tyo h ARG 386 N 0.32 0.70 -0.53 2.37 3.08 -0.82 -1.27 114.38 118.23 1tyo h ARG 386 Ca 0.10 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.15 1tyo h ARG 386 Cb 0.12 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1tyo h ARG 386 CO -0.01 0.46 0.28 -0.22 -1.07 0.00 0.00 179.97 179.41 1tyo h LYS 387 N 0.72 0.53 -0.33 0.04 1.63 -0.89 0.46 116.57 118.74 1tyo h LYS 387 Ca 0.29 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.04 1tyo h LYS 387 Cb 0.13 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1tyo h LYS 387 CO -0.15 0.35 0.14 0.00 -3.45 0.00 0.00 179.45 176.33 1tyo h ALA 388 N 1.27 0.42 0.22 5.00 0.00 -0.73 0.87 119.26 126.32 1tyo h ALA 388 Ca 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1tyo h ALA 388 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1tyo h ALA 388 CO -0.15 0.01 -0.17 0.28 0.00 0.00 0.00 179.25 179.22 1tyo h VAL 389 N 0.38 0.62 -1.01 0.00 2.07 -1.10 0.89 116.25 118.11 1tyo h VAL 389 Ca 0.11 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.75 1tyo h VAL 389 Cb 0.16 0.62 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 1tyo h VAL 389 CO -0.01 0.00 0.63 -0.61 0.02 0.00 0.00 177.57 177.60 1tyo h GLN 390 N -0.40 0.98 -0.01 1.57 4.15 -0.73 -0.78 115.11 119.88 1tyo h GLN 390 Ca -0.01 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1tyo h GLN 390 Cb 0.36 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1tyo h GLN 390 CO -0.01 0.65 -0.04 0.43 -1.93 0.00 0.00 178.83 177.93 1tyo n SER 391 N -4.61 0.79 -3.26 -0.69 7.64 0.28 -4.93 113.62 108.85 1tyo n SER 391 Ca 0.19 -1.12 -0.20 0.00 1.01 0.00 0.00 58.87 58.75 1tyo n SER 391 Cb 0.35 -0.01 0.07 0.00 -1.01 0.00 0.00 64.21 63.61 1tyo n SER 391 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tyo n LYS 392 N -0.47 -6.95 -3.76 1.43 5.02 -0.23 -4.95 118.16 108.25 1tyo n LYS 392 Ca 0.19 0.75 -0.33 0.00 -2.02 0.00 0.00 58.31 56.90 1tyo n LYS 392 Cb 0.26 -5.54 -0.09 0.00 -0.02 0.00 0.00 35.03 29.64 1tyo n LYS 392 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1tyo s LYS 393 N -6.00 2.78 0.12 1.97 -0.14 0.14 -4.85 119.74 113.76 1tyo s LYS 393 Ca 0.43 -3.09 -0.07 0.00 -1.36 0.00 0.00 55.97 51.88 1tyo s LYS 393 Cb -0.19 -3.70 -0.01 0.00 -1.68 0.00 0.00 37.83 32.25 1tyo s LYS 393 CO 0.65 -1.24 0.19 0.14 -0.76 0.00 0.00 175.35 174.33 1tyo s VAL 394 N -1.03 0.11 0.88 3.17 -7.23 -1.26 -4.53 120.40 110.51 1tyo s VAL 394 Ca 0.24 -1.44 -0.12 0.00 -1.81 0.00 0.00 61.98 58.84 1tyo s VAL 394 Cb -0.11 -1.68 0.12 0.00 0.56 0.00 0.00 36.38 35.27 1tyo s VAL 394 CO -0.11 -0.51 1.12 0.42 -0.31 0.00 0.00 175.10 175.71 1tyo s THR 395 N -3.94 2.44 0.29 5.32 -4.23 -1.26 0.09 115.64 114.35 1tyo s THR 395 Ca 0.13 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 1tyo s THR 395 Cb 0.05 -2.85 0.28 0.00 1.34 0.00 0.00 72.50 71.32 1tyo s THR 395 CO -0.04 -0.19 1.90 -0.61 -0.54 0.00 0.00 174.62 175.14 1tyo h GLN 396 N -1.38 1.03 -0.50 3.99 5.75 -1.78 0.14 115.11 122.36 1tyo h GLN 396 Ca -0.49 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.02 1tyo h GLN 396 Cb 1.31 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 29.59 1tyo h GLN 396 CO 0.60 0.68 0.34 0.38 -2.65 0.00 0.00 178.83 178.18 1tyo h ASP 397 N 1.06 0.30 0.09 -0.69 2.03 -1.93 0.45 116.42 117.73 1tyo h ASP 397 Ca 0.40 0.00 -0.36 0.00 -0.73 0.00 0.00 57.03 56.35 1tyo h ASP 397 Cb 0.20 -0.06 -0.03 0.00 -0.83 0.00 0.00 39.33 38.62 1tyo h ASP 397 CO -0.16 0.19 -1.99 0.18 -1.03 0.00 0.00 179.24 176.44 1tyo n LEU 398 N -4.47 2.58 0.08 0.15 4.77 -0.79 -4.50 117.00 114.82 1tyo n LEU 398 Ca 0.07 0.20 0.01 0.00 -0.03 0.00 0.00 56.01 56.26 1tyo n LEU 398 Cb 0.32 -1.07 0.35 0.00 -2.33 0.00 0.00 43.42 40.69 1tyo n LEU 398 CO 0.34 0.79 0.90 0.00 -1.33 0.00 0.00 177.39 178.09 1tyo h ALA 399 N -0.03 1.44 -0.00 -1.18 0.00 -0.06 -2.42 119.26 117.01 1tyo h ALA 399 Ca -0.44 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1tyo h ALA 399 Cb 1.92 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 1tyo h ALA 399 CO 0.02 0.39 0.07 0.07 0.00 0.00 0.00 179.25 179.80 1tyo h ARG 400 N 0.32 0.00 -0.06 0.00 0.11 -1.16 -0.01 114.38 113.58 1tyo h ARG 400 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 1tyo h ARG 400 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 1tyo h ARG 400 CO 0.02 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.81 1tyo n HIS 401 N -3.08 0.06 -4.06 4.08 8.25 -0.91 -4.81 115.22 114.75 1tyo n HIS 401 Ca -0.03 -0.03 -0.33 0.00 -0.26 0.00 0.00 57.72 57.08 1tyo n HIS 401 Cb 0.14 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.09 1tyo n HIS 401 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1tyo s MET 402 N -1.94 2.47 0.19 -0.41 -1.94 -0.02 -4.99 119.30 112.67 1tyo s MET 402 Ca 0.35 -1.20 -0.33 0.00 -1.71 0.00 0.00 55.69 52.81 1tyo s MET 402 Cb 0.20 -2.85 -0.14 0.00 2.01 0.00 0.00 34.83 34.05 1tyo s MET 402 CO 0.32 -0.48 1.37 -2.30 -0.01 0.00 0.00 175.02 173.91 1tyo n PRO 403 N 4.51 1.73 -0.77 2.03 -0.02 -1.26 -2.50 135.00 138.72 1tyo n PRO 403 Ca -0.16 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1tyo n PRO 403 Cb 0.44 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1tyo n PRO 403 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tyo n GLY 404 N 2.38 1.25 3.68 -1.23 0.00 -1.26 -5.00 105.19 105.01 1tyo n GLY 404 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1tyo n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tyo s VAL 405 N -3.54 5.22 -0.22 1.61 1.01 -1.04 -5.04 120.40 118.40 1tyo s VAL 405 Ca 0.00 0.68 -0.27 0.00 0.00 0.00 0.00 61.98 62.40 1tyo s VAL 405 Cb 0.00 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 1tyo s VAL 405 CO 0.00 0.28 0.93 -1.58 0.00 0.00 0.00 175.10 174.73 1tyo s GLN 406 N 1.11 4.24 0.47 2.72 2.00 -1.26 -4.86 119.66 124.08 1tyo s GLN 406 Ca 0.19 1.15 -0.24 0.00 -2.00 0.00 0.00 55.36 54.46 1tyo s GLN 406 Cb -0.14 -3.63 -0.07 0.00 0.80 0.00 0.00 33.01 29.97 1tyo s GLN 406 CO 0.07 -0.53 1.30 -1.25 -0.50 0.00 0.00 175.29 174.39 1tyo s PRO 407 N 2.84 3.59 0.21 1.67 0.04 -1.26 -4.81 135.00 137.29 1tyo s PRO 407 Ca 0.40 2.11 -0.16 0.00 0.04 0.00 0.00 61.00 63.38 1tyo s PRO 407 Cb -0.16 -2.48 -0.08 0.00 0.04 0.00 0.00 34.50 31.83 1tyo s PRO 407 CO 0.08 -0.79 0.66 -0.51 0.04 0.00 0.00 177.00 176.48 1tyo s LEU 408 N -3.00 4.29 0.63 -3.56 1.43 0.11 -4.92 118.68 113.65 1tyo s LEU 408 Ca 0.64 1.25 -0.16 0.00 -1.03 0.00 0.00 54.13 54.83 1tyo s LEU 408 Cb -0.37 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.27 1tyo s LEU 408 CO 0.46 0.01 1.12 -0.13 0.23 0.00 0.00 176.35 178.04 1tyo s ARG 409 N -2.18 2.94 0.22 1.70 0.52 -1.26 -4.12 118.95 116.76 1tyo s ARG 409 Ca 0.43 1.46 -0.17 0.00 -0.52 0.00 0.00 55.73 56.93 1tyo s ARG 409 Cb -0.15 -1.96 0.22 0.00 0.52 0.00 0.00 34.95 33.58 1tyo s ARG 409 CO 0.20 -1.15 1.57 1.15 0.02 0.00 0.00 175.30 177.09 1tyo h THR 410 N 0.35 0.10 -0.90 0.02 2.02 -1.48 0.57 112.91 113.58 1tyo h THR 410 Ca -0.48 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1tyo h THR 410 Cb 1.25 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1tyo h THR 410 CO 0.55 0.00 0.53 0.77 0.37 0.00 0.00 175.52 177.73 1tyo h SER 411 N -0.06 1.10 -0.53 4.18 4.64 -1.92 -0.52 113.55 120.44 1tyo h SER 411 Ca 0.31 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.49 1tyo h SER 411 Cb 0.58 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1tyo h SER 411 CO -0.85 0.85 0.05 -0.33 -0.87 0.00 0.00 176.83 175.69 1tyo h GLU 412 N 1.25 0.90 -0.46 4.77 5.08 -1.54 -2.09 114.58 122.49 1tyo h GLU 412 Ca 0.32 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1tyo h GLU 412 Cb -0.03 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1tyo h GLU 412 CO -0.06 0.90 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.93 1tyo h TYR 413 N 0.78 0.88 -0.49 4.33 3.20 -0.57 -0.48 116.97 124.63 1tyo h TYR 413 Ca 0.16 -0.15 0.10 0.00 3.14 0.00 0.00 58.73 61.97 1tyo h TYR 413 Cb 0.46 -0.23 -0.08 0.00 1.54 0.00 0.00 36.73 38.42 1tyo h TYR 413 CO 0.03 0.85 -0.02 1.15 -1.64 0.00 0.00 178.16 178.53 1tyo h THR 414 N 0.65 0.59 -0.04 1.81 2.02 -1.01 -0.58 112.91 116.36 1tyo h THR 414 Ca 0.13 -0.03 -0.11 0.00 0.77 0.00 0.00 66.41 67.17 1tyo h THR 414 Cb 0.50 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1tyo h THR 414 CO 0.02 0.02 -0.49 -0.33 0.37 0.00 0.00 175.52 175.11 1tyo h GLU 415 N 0.09 0.09 -0.41 6.66 4.39 -0.92 -1.97 114.58 122.51 1tyo h GLU 415 Ca 0.25 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.85 1tyo h GLU 415 Cb 0.37 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1tyo h GLU 415 CO -0.43 0.56 0.08 1.15 -1.16 0.00 0.00 179.01 179.21 1tyo h THR 416 N 0.07 1.24 -0.64 1.13 2.02 -0.51 -0.46 112.91 115.76 1tyo h THR 416 Ca 0.00 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 1tyo h THR 416 Cb 0.90 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 1tyo h THR 416 CO 0.07 0.29 0.32 -0.07 0.37 0.00 0.00 175.52 176.51 1tyo h LEU 417 N 0.53 0.83 -0.57 2.58 3.38 -0.87 -1.72 115.31 119.46 1tyo h LEU 417 Ca 0.13 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1tyo h LEU 417 Cb 0.35 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1tyo h LEU 417 CO 0.01 0.71 0.29 0.40 0.09 0.00 0.00 178.44 179.93 1tyo h ILE 418 N 0.88 1.20 -0.37 1.22 2.04 -1.16 0.02 117.51 121.34 1tyo h ILE 418 Ca 0.22 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.56 1tyo h ILE 418 Cb 0.09 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1tyo h ILE 418 CO -0.03 0.23 0.18 0.00 0.00 0.00 0.00 178.15 178.52 1tyo h ALA 419 N 1.12 0.46 -0.81 1.87 0.00 -0.84 0.10 119.26 121.17 1tyo h ALA 419 Ca 0.20 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1tyo h ALA 419 Cb 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1tyo h ALA 419 CO -0.03 -0.20 0.39 1.88 0.00 0.00 0.00 179.25 181.29 1tyo h TYR 420 N 0.36 1.17 -0.31 0.00 0.99 -0.85 -0.80 116.97 117.52 1tyo h TYR 420 Ca 0.16 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.81 1tyo h TYR 420 Cb 0.08 -0.36 -0.01 0.00 1.00 0.00 0.00 36.73 37.44 1tyo h TYR 420 CO -0.11 0.85 0.11 0.82 -0.00 0.00 0.00 178.16 179.83 1tyo h ILE 421 N 1.15 1.19 -0.25 -2.88 2.04 -0.61 -1.96 117.51 116.19 1tyo h ILE 421 Ca 0.28 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1tyo h ILE 421 Cb 0.12 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1tyo h ILE 421 CO -0.03 0.21 -0.00 0.44 0.00 0.00 0.00 178.15 178.76 1tyo h ASP 422 N 0.35 0.34 0.11 1.72 3.32 -0.24 -2.90 116.42 119.11 1tyo h ASP 422 Ca 0.10 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1tyo h ASP 422 Cb 0.21 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1tyo h ASP 422 CO -0.01 0.40 -0.37 -0.62 -1.72 0.00 0.00 179.24 176.93 1tyo n GLU 423 N -4.33 1.02 -1.86 3.56 1.02 -0.36 -4.97 120.64 114.71 1tyo n GLU 423 Ca 0.01 -0.74 -0.41 0.00 -0.02 0.00 0.00 57.16 55.99 1tyo n GLU 423 Cb 0.21 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.13 1tyo n GLU 423 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tyo s ALA 424 N -2.49 3.67 -0.59 0.62 0.00 -0.75 -4.96 121.76 117.26 1tyo s ALA 424 Ca 0.21 1.49 -0.25 0.00 0.00 0.00 0.00 51.96 53.42 1tyo s ALA 424 Cb 0.19 -3.61 0.04 0.00 0.00 0.00 0.00 23.12 19.74 1tyo s ALA 424 CO 0.55 -0.92 1.02 0.34 0.00 0.00 0.00 175.76 176.75 1tyo s ASP 425 N 0.27 6.31 0.37 0.00 3.68 -1.26 -4.92 116.67 121.12 1tyo s ASP 425 Ca 0.59 -0.38 0.08 0.00 2.13 0.00 0.00 52.55 54.97 1tyo s ASP 425 Cb -0.46 -2.47 0.74 0.00 -1.45 0.00 0.00 42.92 39.29 1tyo s ASP 425 CO 0.50 -1.37 1.92 -0.07 0.13 0.00 0.00 175.17 176.28 1tyo h LEU 426 N 11.40 0.33 -1.29 -1.34 3.38 -1.97 -1.12 115.31 124.70 1tyo h LEU 426 Ca -0.27 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 57.73 1tyo h LEU 426 Cb 1.07 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 1tyo h LEU 426 CO 1.14 0.43 0.53 0.78 0.09 0.00 0.00 178.44 181.42 1tyo h ASN 427 N 0.34 0.73 0.14 -0.43 4.21 -1.96 0.12 115.58 118.73 1tyo h ASN 427 Ca 0.07 0.01 -0.26 0.00 1.21 0.00 0.00 56.30 57.34 1tyo h ASN 427 Cb 0.32 -0.14 0.01 0.00 -1.12 0.00 0.00 38.32 37.38 1tyo h ASN 427 CO 0.01 0.44 -1.29 -0.33 -1.29 0.00 0.00 177.43 174.98 1tyo h GLU 428 N 0.81 0.29 -0.48 0.81 5.08 -1.85 -3.30 114.58 115.94 1tyo h GLU 428 Ca 0.37 -0.49 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1tyo h GLU 428 Cb 0.37 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1tyo h GLU 428 CO -0.14 1.23 -0.03 0.28 -1.00 0.00 0.00 179.01 179.36 1tyo h VAL 429 N -0.27 1.27 -0.65 3.13 2.07 -0.88 -3.23 116.25 117.69 1tyo h VAL 429 Ca -0.26 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1tyo h VAL 429 Cb 1.78 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1tyo h VAL 429 CO 0.10 0.39 0.00 0.18 0.02 0.00 0.00 177.57 178.26 1tyo n LEU 430 N -4.32 4.23 -4.74 2.57 4.77 0.40 -4.92 117.00 114.99 1tyo n LEU 430 Ca 0.00 -2.22 -0.30 0.00 -0.03 0.00 0.00 56.01 53.46 1tyo n LEU 430 Cb 0.33 -0.51 0.11 0.00 -2.33 0.00 0.00 43.42 41.03 1tyo n LEU 430 CO 0.43 0.88 0.68 0.00 -1.33 0.00 0.00 177.39 178.05 1tyo s ALA 431 N -1.42 1.92 0.00 -1.18 0.00 -1.22 -5.04 121.76 114.82 1tyo s ALA 431 Ca 0.48 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1tyo s ALA 431 Cb 0.28 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1tyo s ALA 431 CO 0.27 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.40