#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tyo s PRO 8 N 0.00 4.06 -0.00 0.52 0.04 -1.26 -5.00 135.00 133.36 1tyo s PRO 8 Ca 0.00 0.86 0.01 0.00 0.04 0.00 0.00 61.00 61.91 1tyo s PRO 8 Cb 0.00 -2.29 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 1tyo s PRO 8 CO 0.00 0.01 0.03 0.00 0.04 0.00 0.00 177.00 177.07 1tyo s THR 10 N -1.79 0.00 -0.03 0.00 2.01 -1.26 -4.66 115.64 109.91 1tyo s THR 10 Ca -0.00 -1.68 -0.18 0.00 0.31 0.00 0.00 61.69 60.14 1tyo s THR 10 Cb 0.01 -2.44 -0.11 0.00 0.01 0.00 0.00 72.50 69.97 1tyo s THR 10 CO 0.04 0.00 0.74 0.74 -0.69 0.00 0.00 174.62 175.45 1tyo h THR 11 N 2.31 0.17 0.00 -0.82 2.02 -1.92 -3.23 112.91 111.45 1tyo h THR 11 Ca -0.30 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.23 1tyo h THR 11 Cb 1.25 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1tyo h THR 11 CO 0.42 0.04 0.00 -0.62 0.37 0.00 0.00 175.52 175.73 1tyo n GLU 12 N -5.13 0.57 -0.19 6.66 -0.58 -1.26 -0.40 120.64 120.31 1tyo n GLU 12 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1tyo n GLU 12 Cb 0.24 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 1tyo n GLU 12 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1tyo n GLU 13 N 1.63 0.00 -2.56 3.49 0.28 -1.22 -5.10 120.64 117.16 1tyo n GLU 13 Ca 0.00 -0.35 -0.42 0.00 -0.16 0.00 0.00 57.16 56.23 1tyo n GLU 13 Cb 0.28 -0.25 -0.03 0.00 1.43 0.00 0.00 31.44 32.87 1tyo n GLU 13 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1tyo s LEU 14 N 0.00 4.38 -0.30 -1.84 1.02 0.47 -4.82 118.68 117.58 1tyo s LEU 14 Ca 0.00 1.85 -0.10 0.00 0.02 0.00 0.00 54.13 55.90 1tyo s LEU 14 Cb 0.00 -3.58 0.15 0.00 0.02 0.00 0.00 46.19 42.79 1tyo s LEU 14 CO 0.00 -0.35 0.76 -0.94 0.02 0.00 0.00 176.35 175.84 1tyo s SER 15 N 0.96 -0.99 0.61 2.29 1.04 -1.26 -5.12 113.70 111.22 1tyo s SER 15 Ca 0.55 1.13 -0.18 0.00 0.48 0.00 0.00 55.95 57.93 1tyo s SER 15 Cb -0.25 2.03 -0.03 0.00 0.10 0.00 0.00 66.02 67.87 1tyo s SER 15 CO 0.29 -0.19 1.20 -2.16 0.98 0.00 0.00 173.24 173.37 1tyo s PRO 16 N 2.77 2.88 0.35 4.02 0.04 -1.26 -4.92 135.00 138.88 1tyo s PRO 16 Ca 0.01 1.81 -0.28 0.00 0.04 0.00 0.00 61.00 62.57 1tyo s PRO 16 Cb -0.11 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.39 1tyo s PRO 16 CO -0.18 -1.27 1.36 -2.30 0.04 0.00 0.00 177.00 174.65 1tyo n PRO 17 N -1.73 2.31 0.28 0.56 -0.02 -1.26 -4.86 135.00 130.27 1tyo n PRO 17 Ca 0.14 0.81 0.19 0.00 -2.02 0.00 0.00 63.50 62.61 1tyo n PRO 17 Cb 0.50 -2.45 0.98 0.00 -0.02 0.00 0.00 33.50 32.51 1tyo n PRO 17 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1tyo h PRO 18 N 2.78 0.00 -0.01 0.52 0.11 -2.00 -2.74 132.00 130.66 1tyo h PRO 18 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1tyo h PRO 18 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1tyo h PRO 18 CO 0.64 0.00 -0.08 0.41 -0.21 0.00 0.00 178.00 178.76 1tyo n GLY 19 N -1.02 -0.52 3.53 -0.55 0.00 -1.26 -4.97 105.19 100.39 1tyo n GLY 19 Ca -0.02 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.22 2.19 0.16 -0.02 0.00 -1.04 -5.02 107.32 101.37 1tyo s GLY 20 Ca 0.35 -2.11 0.11 0.00 0.00 0.00 0.00 44.72 43.07 1tyo s GLY 20 CO 0.41 -1.99 -0.26 -0.56 0.00 0.00 0.00 173.10 170.71 1tyo s SER 21 N -3.59 3.34 0.19 1.64 0.01 -0.09 -4.91 113.70 110.29 1tyo s SER 21 Ca 0.33 -0.80 -0.24 0.00 1.31 0.00 0.00 55.95 56.55 1tyo s SER 21 Cb 0.05 -0.23 -0.08 0.00 0.21 0.00 0.00 66.02 65.97 1tyo s SER 21 CO 0.16 0.15 0.76 -0.76 0.41 0.00 0.00 173.24 173.96 1tyo s LEU 22 N -2.31 4.51 0.34 2.44 1.02 -1.26 0.24 118.68 123.66 1tyo s LEU 22 Ca 0.17 1.58 -0.27 0.00 0.02 0.00 0.00 54.13 55.63 1tyo s LEU 22 Cb -0.09 -3.40 -0.09 0.00 0.02 0.00 0.00 46.19 42.63 1tyo s LEU 22 CO 0.07 0.15 1.12 -0.69 0.02 0.00 0.00 176.35 177.03 1tyo s VAL 23 N -1.27 3.39 0.08 -1.59 1.01 -1.26 -4.66 120.40 116.09 1tyo s VAL 23 Ca 0.38 1.26 0.06 0.00 0.00 0.00 0.00 61.98 63.68 1tyo s VAL 23 Cb -0.21 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1tyo s VAL 23 CO 0.24 0.20 -0.17 -1.61 0.00 0.00 0.00 175.10 173.76 1tyo s GLU 24 N -1.93 0.95 -0.09 2.72 2.02 -0.96 -4.76 118.70 116.65 1tyo s GLU 24 Ca 0.51 -1.01 0.03 0.00 0.02 0.00 0.00 54.97 54.53 1tyo s GLU 24 Cb -0.30 -1.04 -0.01 0.00 0.10 0.00 0.00 34.13 32.87 1tyo s GLU 24 CO 0.38 0.24 -0.19 -0.47 0.02 0.00 0.00 175.26 175.24 1tyo s TYR 25 N -1.18 2.62 -0.29 1.61 5.04 -1.26 -1.34 117.35 122.55 1tyo s TYR 25 Ca 0.01 -0.67 -0.03 0.00 -2.44 0.00 0.00 57.07 53.95 1tyo s TYR 25 Cb -0.10 -1.70 0.17 0.00 0.35 0.00 0.00 41.96 40.68 1tyo s TYR 25 CO 0.03 -0.19 0.56 0.45 -1.34 0.00 0.00 175.55 175.07 1tyo s SER 26 N -0.00 -1.06 -0.85 4.32 0.15 -0.87 -4.99 113.70 110.40 1tyo s SER 26 Ca -0.06 0.86 -0.03 0.00 0.70 0.00 0.00 55.95 57.41 1tyo s SER 26 Cb -0.15 1.99 -0.01 0.00 -1.71 0.00 0.00 66.02 66.14 1tyo s SER 26 CO 0.05 -0.26 0.73 0.61 1.20 0.00 0.00 173.24 175.57 1tyo n GLY 27 N 5.42 -1.21 2.10 9.45 0.00 -1.26 -2.85 105.19 116.84 1tyo n GLY 27 Ca -0.03 0.51 -0.14 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.65 1.16 2.85 -0.02 0.00 -1.26 -4.92 105.19 101.34 1tyo n GLY 28 Ca -0.07 0.00 -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 -2.17 1.79 -0.06 1.61 0.15 -1.13 -5.12 113.70 108.77 1tyo s SER 29 Ca 0.00 -0.19 -0.27 0.00 0.70 0.00 0.00 55.95 56.20 1tyo s SER 29 Cb 0.00 -0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 63.66 1tyo s SER 29 CO 0.00 -0.14 0.85 -0.22 1.20 0.00 0.00 173.24 174.92 1tyo s LEU 30 N 1.72 4.31 -0.14 3.45 2.96 -1.26 -2.06 118.68 127.66 1tyo s LEU 30 Ca 0.03 1.39 0.02 0.00 -0.22 0.00 0.00 54.13 55.35 1tyo s LEU 30 Cb -0.13 -3.32 0.01 0.00 0.50 0.00 0.00 46.19 43.25 1tyo s LEU 30 CO -0.06 -0.24 -0.21 -0.60 -1.32 0.00 0.00 176.35 173.93 1tyo s ARG 31 N 1.17 3.05 -0.18 1.98 3.52 -0.45 -5.04 118.95 123.00 1tyo s ARG 31 Ca 0.44 -0.84 0.01 0.00 -0.13 0.00 0.00 55.73 55.21 1tyo s ARG 31 Cb -0.19 -2.47 0.04 0.00 -1.56 0.00 0.00 34.95 30.77 1tyo s ARG 31 CO 0.21 -0.02 -0.12 0.08 -0.81 0.00 0.00 175.30 174.64 1tyo s VAL 32 N 0.84 1.64 0.73 7.11 1.01 -1.26 -2.26 120.40 128.21 1tyo s VAL 32 Ca -0.06 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 1tyo s VAL 32 Cb -0.15 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.60 1tyo s VAL 32 CO -0.02 0.28 1.07 -2.16 0.00 0.00 0.00 175.10 174.26 1tyo s PRO 33 N 1.42 2.66 0.00 2.72 0.04 -1.26 -4.96 135.00 135.62 1tyo s PRO 33 Ca 0.01 0.97 0.30 0.00 0.04 0.00 0.00 61.00 62.32 1tyo s PRO 33 Cb -0.15 -1.96 1.43 0.00 0.04 0.00 0.00 34.50 33.86 1tyo s PRO 33 CO -0.09 -1.30 2.01 -0.25 0.04 0.00 0.00 177.00 177.41 1tyo n ASP 34 N -3.26 0.01 -2.77 6.66 8.00 -1.26 -3.62 116.55 120.30 1tyo n ASP 34 Ca 0.08 0.06 -0.27 0.00 0.71 0.00 0.00 54.79 55.36 1tyo n ASP 34 Cb 0.54 -0.35 -0.02 0.00 -0.02 0.00 0.00 41.12 41.27 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 -1.35 4.64 -4.80 -2.24 6.94 -1.26 -1.32 115.26 115.87 1tyo n ASN 35 Ca 0.12 -3.70 -0.33 0.00 -0.02 0.00 0.00 54.58 50.65 1tyo n ASN 35 Cb 0.27 -0.53 0.01 0.00 -2.36 0.00 0.00 39.78 37.17 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 -3.52 3.37 -0.09 -0.53 0.04 -1.22 -0.91 135.00 132.14 1tyo s PRO 36 Ca 0.49 1.22 -0.23 0.00 0.04 0.00 0.00 61.00 62.52 1tyo s PRO 36 Cb 0.33 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 1tyo s PRO 36 CO -0.16 -0.77 0.67 0.08 0.04 0.00 0.00 177.00 176.86 1tyo s VAL 37 N -2.40 5.05 -0.10 -0.36 1.01 0.14 -1.04 120.40 122.70 1tyo s VAL 37 Ca 0.64 1.37 0.01 0.00 0.00 0.00 0.00 61.98 64.00 1tyo s VAL 37 Cb -0.16 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.23 1tyo s VAL 37 CO 0.35 0.24 -0.12 -0.69 0.00 0.00 0.00 175.10 174.88 1tyo s VAL 38 N 0.94 1.24 0.65 2.92 1.01 -0.96 -4.63 120.40 121.58 1tyo s VAL 38 Ca 0.35 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.71 1tyo s VAL 38 Cb -0.17 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 1tyo s VAL 38 CO 0.16 0.39 1.09 0.00 0.00 0.00 0.00 175.10 176.74 1tyo s ALA 39 N 1.20 2.55 -0.09 5.51 0.00 -0.71 -2.26 121.76 127.96 1tyo s ALA 39 Ca -0.04 0.45 -0.05 0.00 0.00 0.00 0.00 51.96 52.33 1tyo s ALA 39 Cb -0.14 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.74 1tyo s ALA 39 CO -0.03 -1.17 0.21 -0.59 0.00 0.00 0.00 175.76 174.18 1tyo s PHE 40 N -2.45 -0.26 -0.21 0.00 -0.12 -0.57 -1.73 117.98 112.64 1tyo s PHE 40 Ca 0.65 0.64 -0.03 0.00 -0.05 0.00 0.00 56.93 58.14 1tyo s PHE 40 Cb -0.19 0.02 -0.01 0.00 -0.63 0.00 0.00 43.02 42.21 1tyo s PHE 40 CO 0.42 -0.18 -0.06 0.42 -0.05 0.00 0.00 175.22 175.77 1tyo s ILE 41 N 0.96 3.33 0.22 -4.49 1.01 -0.00 -2.00 121.20 120.23 1tyo s ILE 41 Ca -0.07 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.08 1tyo s ILE 41 Cb -0.09 -2.50 -0.06 0.00 0.01 0.00 0.00 42.46 39.83 1tyo s ILE 41 CO -0.06 0.44 1.52 0.03 0.00 0.00 0.00 174.94 176.88 1tyo h ARG 42 N 7.87 0.32 0.00 2.79 3.08 -1.88 -0.03 114.38 126.53 1tyo h ARG 42 Ca -0.39 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.43 1tyo h ARG 42 Cb 1.17 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1tyo h ARG 42 CO 0.60 0.84 0.00 0.41 -1.07 0.00 0.00 179.97 180.76 1tyo n GLY 43 N 0.33 1.41 3.43 0.04 0.00 -1.26 -1.55 105.19 107.59 1tyo n GLY 43 Ca -0.03 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 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 3.46 1.60 1.61 -0.00 -0.64 -4.22 116.67 114.48 1tyo s ASP 44 Ca 0.00 -0.84 0.00 0.00 -0.00 0.00 0.00 52.55 51.71 1tyo s ASP 44 Cb 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 42.92 42.64 1tyo s ASP 44 CO 0.00 0.13 0.00 0.61 -0.00 0.00 0.00 175.17 175.91 1tyo n GLY 45 N 0.34 2.77 0.12 0.21 0.00 -1.26 -1.23 105.19 106.15 1tyo n GLY 45 Ca -0.13 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.74 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 1.12 0.00 1.61 0.24 0.23 -4.05 118.33 117.48 1tyo n VAL 46 Ca 0.00 0.53 0.00 0.00 -2.04 0.00 0.00 64.34 62.83 1tyo n VAL 46 Cb 0.00 -1.50 0.00 0.00 -1.47 0.00 0.00 33.84 30.87 1tyo n VAL 46 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tyo n GLY 47 N -0.89 -2.67 0.31 7.63 0.00 -0.36 -1.83 105.19 107.38 1tyo n GLY 47 Ca 0.00 0.52 0.14 0.00 0.00 0.00 0.00 46.02 46.68 1tyo n GLY 47 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1tyo h PRO 48 N 0.00 0.35 0.83 1.61 0.11 -1.42 -2.43 132.00 131.04 1tyo h PRO 48 Ca 0.00 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1tyo h PRO 48 Cb 0.00 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.04 1tyo h PRO 48 CO 0.00 0.23 -0.43 0.93 -0.21 0.00 0.00 178.00 178.52 1tyo h GLU 49 N 0.36 -1.11 -0.29 1.05 5.08 -1.64 -1.72 114.58 116.30 1tyo h GLU 49 Ca 0.57 0.08 0.01 0.00 -1.00 0.00 0.00 59.36 59.02 1tyo h GLU 49 Cb 1.11 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 1tyo h GLU 49 CO -0.56 -0.74 0.19 -0.39 -1.00 0.00 0.00 179.01 176.51 1tyo h VAL 50 N -1.16 1.05 -0.14 3.13 -1.51 -0.94 -0.39 116.25 116.30 1tyo h VAL 50 Ca -0.11 -0.12 -0.20 0.00 -1.23 0.00 0.00 66.70 65.04 1tyo h VAL 50 Cb 0.90 0.67 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 1tyo h VAL 50 CO 0.17 0.06 -0.72 0.58 -1.23 0.00 0.00 177.57 176.44 1tyo h VAL 51 N 0.35 1.32 0.39 7.19 2.07 -1.47 -0.46 116.25 125.64 1tyo h VAL 51 Ca 0.11 -2.00 -0.02 0.00 0.82 0.00 0.00 66.70 65.61 1tyo h VAL 51 Cb 0.02 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1tyo h VAL 51 CO -0.02 0.62 -0.19 -0.33 0.02 0.00 0.00 177.57 177.67 1tyo h GLU 52 N 0.44 -0.50 -0.72 1.57 5.08 -0.31 -0.60 114.58 119.54 1tyo h GLU 52 Ca -0.03 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 1tyo h GLU 52 Cb 1.31 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 30.59 1tyo h GLU 52 CO 0.14 -0.29 0.29 1.03 -1.00 0.00 0.00 179.01 179.18 1tyo h SER 53 N -0.60 0.30 -0.39 1.42 0.87 -1.10 -2.59 113.55 111.47 1tyo h SER 53 Ca -0.05 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1tyo h SER 53 Cb 0.44 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 1tyo h SER 53 CO 0.09 0.14 0.26 0.00 -0.53 0.00 0.00 176.83 176.79 1tyo h ALA 54 N 1.50 0.50 -0.84 6.23 0.00 -0.75 -1.88 119.26 124.02 1tyo h ALA 54 Ca 0.38 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1tyo h ALA 54 Cb 0.52 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1tyo h ALA 54 CO -0.36 -0.05 0.52 -0.07 0.00 0.00 0.00 179.25 179.30 1tyo h LEU 55 N 0.53 0.99 -0.37 0.00 3.38 -0.73 -1.43 115.31 117.68 1tyo h LEU 55 Ca 0.14 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.88 1tyo h LEU 55 Cb -0.06 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 1tyo h LEU 55 CO -0.03 0.74 -0.66 0.11 0.09 0.00 0.00 178.44 178.69 1tyo h LYS 56 N 1.15 0.61 -0.09 1.13 1.57 -1.24 -2.47 116.57 117.22 1tyo h LYS 56 Ca 0.30 -0.44 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1tyo h LYS 56 Cb -0.08 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1tyo h LYS 56 CO -0.06 1.06 -0.11 0.28 -0.57 0.00 0.00 179.45 180.06 1tyo h VAL 57 N 0.44 1.37 -0.57 0.50 2.07 -1.09 -2.64 116.25 116.33 1tyo h VAL 57 Ca -0.02 -1.29 -0.07 0.00 0.82 0.00 0.00 66.70 66.14 1tyo h VAL 57 Cb 1.24 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 33.01 1tyo h VAL 57 CO 0.13 0.36 0.07 0.58 0.02 0.00 0.00 177.57 178.73 1tyo h VAL 58 N -0.19 1.25 -0.38 2.57 2.07 -1.29 0.90 116.25 121.18 1tyo h VAL 58 Ca 0.01 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 1tyo h VAL 58 Cb 0.64 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1tyo h VAL 58 CO 0.03 0.36 -0.08 0.44 0.02 0.00 0.00 177.57 178.33 1tyo h ASP 59 N 0.87 0.62 -0.14 0.57 3.45 -1.50 0.18 116.42 120.45 1tyo h ASP 59 Ca 0.17 -0.16 -0.02 0.00 0.43 0.00 0.00 57.03 57.46 1tyo h ASP 59 Cb 0.41 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 1tyo h ASP 59 CO 0.01 0.74 0.02 0.00 -1.57 0.00 0.00 179.24 178.44 1tyo h ALA 60 N 1.33 0.19 -0.70 3.45 0.00 -1.00 -0.34 119.26 122.19 1tyo h ALA 60 Ca 0.11 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1tyo h ALA 60 Cb 0.49 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 1tyo h ALA 60 CO 0.03 -0.14 0.29 0.00 0.00 0.00 0.00 179.25 179.43 1tyo h ALA 61 N 0.80 0.96 -0.11 0.00 0.00 -0.31 -0.70 119.26 119.90 1tyo h ALA 61 Ca 0.04 0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 1tyo h ALA 61 Cb 0.31 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1tyo h ALA 61 CO 0.00 -0.16 -0.81 -0.39 0.00 0.00 0.00 179.25 177.89 1tyo h VAL 62 N 0.48 1.29 -0.71 0.00 -1.51 -0.63 -1.84 116.25 113.33 1tyo h VAL 62 Ca 0.37 -2.02 0.06 0.00 -1.23 0.00 0.00 66.70 63.87 1tyo h VAL 62 Cb 0.49 2.11 -0.06 0.00 -2.13 0.00 0.00 31.29 31.70 1tyo h VAL 62 CO -0.34 0.63 0.40 0.50 -1.23 0.00 0.00 177.57 177.54 1tyo h LYS 63 N 0.45 0.72 0.01 5.19 3.64 -0.69 -2.69 116.57 123.19 1tyo h LYS 63 Ca -0.07 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1tyo h LYS 63 Cb 1.45 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1tyo h LYS 63 CO 0.17 0.48 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.60 1tyo h LYS 64 N 0.74 -0.01 0.00 1.90 1.63 -1.18 -2.26 116.57 117.39 1tyo h LYS 64 Ca 0.32 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 60.06 1tyo h LYS 64 Cb 0.19 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1tyo h LYS 64 CO -0.18 0.66 -0.28 0.28 -3.45 0.00 0.00 179.45 176.48 1tyo h VAL 65 N -0.69 0.64 0.00 2.00 2.07 -1.31 -3.23 116.25 115.73 1tyo h VAL 65 Ca -0.00 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1tyo h VAL 65 Cb 0.68 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1tyo h VAL 65 CO 0.00 0.27 -0.42 -1.22 0.02 0.00 0.00 177.57 176.22 1tyo n TYR 66 N -3.40 0.00 -0.34 1.57 4.01 -1.02 -5.03 117.16 112.95 1tyo n TYR 66 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1tyo n TYR 66 Cb 0.48 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 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 1.40 1.43 0.00 2.72 0.00 -0.85 -3.56 105.19 106.33 1tyo n GLY 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 0.93 0.25 -0.02 0.00 -1.22 -4.97 105.19 98.17 1tyo n GLY 68 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1tyo n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tyo h SER 69 N 0.00 0.00 -4.00 1.61 4.64 -1.91 -3.44 113.55 110.45 1tyo h SER 69 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 1tyo h SER 69 Cb 0.00 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 61.86 1tyo h SER 69 CO 0.00 0.00 -0.86 -0.13 -0.87 0.00 0.00 176.83 174.97 1tyo s ARG 70 N -3.48 1.40 -0.22 4.77 0.52 -1.26 -4.87 118.95 115.81 1tyo s ARG 70 Ca 0.04 -1.29 -0.24 0.00 -0.52 0.00 0.00 55.73 53.72 1tyo s ARG 70 Cb 0.07 -1.83 0.07 0.00 0.52 0.00 0.00 34.95 33.78 1tyo s ARG 70 CO 0.60 0.44 0.67 1.03 0.02 0.00 0.00 175.30 178.05 1tyo s ARG 71 N -1.93 0.82 0.06 3.54 0.52 -0.43 -4.67 118.95 116.86 1tyo s ARG 71 Ca 0.13 0.83 -0.21 0.00 -0.52 0.00 0.00 55.73 55.96 1tyo s ARG 71 Cb -0.10 0.40 -0.06 0.00 0.52 0.00 0.00 34.95 35.70 1tyo s ARG 71 CO 0.05 -0.12 0.61 0.42 0.02 0.00 0.00 175.30 176.28 1tyo s ILE 72 N 0.13 4.73 -0.40 1.52 -1.09 -1.26 -3.43 121.20 121.41 1tyo s ILE 72 Ca -0.02 1.31 -0.04 0.00 -2.23 0.00 0.00 60.65 59.67 1tyo s ILE 72 Cb -0.04 -3.95 0.10 0.00 -1.58 0.00 0.00 42.46 36.99 1tyo s ILE 72 CO 0.02 0.50 0.20 -0.69 -1.23 0.00 0.00 174.94 173.74 1tyo s VAL 73 N -0.81 3.48 0.22 2.92 1.01 -0.21 -4.96 120.40 122.05 1tyo s VAL 73 Ca 0.31 -1.84 -0.26 0.00 0.00 0.00 0.00 61.98 60.19 1tyo s VAL 73 Cb -0.20 -3.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.81 1tyo s VAL 73 CO 0.20 -0.59 0.85 0.26 0.00 0.00 0.00 175.10 175.81 1tyo s TRP 74 N 1.22 3.88 -0.21 5.22 0.52 -1.26 -2.26 118.94 126.05 1tyo s TRP 74 Ca 0.05 1.73 -0.01 0.00 0.02 0.00 0.00 56.10 57.89 1tyo s TRP 74 Cb -0.23 -2.84 0.06 0.00 -1.15 0.00 0.00 33.47 29.31 1tyo s TRP 74 CO -0.02 0.44 -0.01 -0.46 0.02 0.00 0.00 176.95 176.92 1tyo s TRP 75 N -1.25 1.62 -0.23 -1.98 -0.00 -0.96 -4.84 118.94 111.29 1tyo s TRP 75 Ca 0.40 -1.23 -0.29 0.00 -0.00 0.00 0.00 56.10 54.98 1tyo s TRP 75 Cb -0.23 -1.26 0.00 0.00 -0.00 0.00 0.00 33.47 31.98 1tyo s TRP 75 CO 0.27 -0.67 1.14 -2.00 -0.00 0.00 0.00 176.95 175.69 1tyo s GLU 76 N 1.66 4.19 0.32 5.86 2.12 -1.26 -1.51 118.70 130.07 1tyo s GLU 76 Ca -0.03 1.40 0.10 0.00 0.36 0.00 0.00 54.97 56.80 1tyo s GLU 76 Cb -0.18 -3.72 -0.06 0.00 0.26 0.00 0.00 34.13 30.44 1tyo s GLU 76 CO -0.07 -0.75 -0.09 -0.51 -0.54 0.00 0.00 175.26 173.30 1tyo s LEU 77 N 3.48 2.80 0.06 2.70 1.43 -0.85 -4.38 118.68 123.92 1tyo s LEU 77 Ca 0.49 -1.04 0.09 0.00 -1.03 0.00 0.00 54.13 52.64 1tyo s LEU 77 Cb -0.17 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 1tyo s LEU 77 CO 0.12 -0.12 -0.25 -0.76 0.23 0.00 0.00 176.35 175.57 1tyo s LEU 78 N -3.62 2.19 -0.16 1.79 1.43 -1.26 -4.09 118.68 114.96 1tyo s LEU 78 Ca 0.32 -0.59 -0.28 0.00 -1.03 0.00 0.00 54.13 52.55 1tyo s LEU 78 Cb -0.01 -1.19 0.07 0.00 0.03 0.00 0.00 46.19 45.09 1tyo s LEU 78 CO 0.17 0.22 0.72 0.00 0.23 0.00 0.00 176.35 177.69 1tyo s ALA 79 N -0.84 -1.78 0.00 4.21 0.00 -1.26 -4.60 121.76 117.49 1tyo s ALA 79 Ca 0.11 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1tyo s ALA 79 Cb -0.10 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1tyo s ALA 79 CO 0.02 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1tyo n GLY 80 N 1.73 -0.43 0.41 0.00 0.00 0.36 -4.01 105.19 103.25 1tyo n GLY 80 Ca -0.16 -1.12 0.27 0.00 0.00 0.00 0.00 46.02 45.00 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 0.70 0.00 1.61 -0.00 -1.89 0.72 115.15 116.29 1tyo h HIS 81 Ca 0.00 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.32 1tyo h HIS 81 Cb 0.00 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.21 1tyo h HIS 81 CO 0.00 -0.06 -0.37 -0.07 -0.00 0.00 0.00 177.93 177.43 1tyo h LEU 82 N 0.30 0.00 0.09 6.12 3.38 -1.85 -2.16 115.31 121.19 1tyo h LEU 82 Ca 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.66 1tyo h LEU 82 Cb 1.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.58 1tyo h LEU 82 CO -0.41 0.37 -0.04 0.00 0.09 0.00 0.00 178.44 178.45 1tyo h ALA 83 N 1.63 -0.11 -0.21 1.53 0.00 0.20 -2.92 119.26 119.38 1tyo h ALA 83 Ca -0.00 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1tyo h ALA 83 Cb 1.24 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1tyo h ALA 83 CO 0.05 -0.20 0.19 -0.09 0.00 0.00 0.00 179.25 179.20 1tyo h ARG 84 N -0.85 0.00 0.12 0.00 2.43 -0.18 0.80 114.38 116.69 1tyo h ARG 84 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1tyo h ARG 84 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1tyo h ARG 84 CO 0.02 0.00 -0.06 0.93 -1.51 0.00 0.00 179.97 179.35 1tyo h GLU 85 N 0.00 -0.15 0.00 0.20 5.08 -1.48 -3.19 114.58 115.04 1tyo h GLU 85 Ca 0.10 0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.29 1tyo h GLU 85 Cb 0.47 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1tyo h GLU 85 CO -0.00 0.33 -1.50 1.17 -1.00 0.00 0.00 179.01 178.02 1tyo n LYS 86 N -4.89 0.63 -0.05 2.33 4.81 -1.01 -4.62 118.16 115.35 1tyo n LYS 86 Ca -0.08 0.21 -0.06 0.00 -0.87 0.00 0.00 58.31 57.50 1tyo n LYS 86 Cb 0.28 -1.79 -0.07 0.00 0.02 0.00 0.00 35.03 33.47 1tyo n LYS 86 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1tyo n GLY 88 N 2.55 0.45 3.16 0.00 0.00 -1.09 -4.99 105.19 105.27 1tyo n GLY 88 Ca -0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.83 0.70 0.40 1.61 -1.05 -1.26 -4.89 118.70 113.38 1tyo s GLU 89 Ca 0.00 -0.85 0.22 0.00 -0.15 0.00 0.00 54.97 54.19 1tyo s GLU 89 Cb 0.00 0.28 0.44 0.00 -0.44 0.00 0.00 34.13 34.41 1tyo s GLU 89 CO 0.00 -0.19 1.63 -0.07 0.95 0.00 0.00 175.26 177.57 1tyo h LEU 90 N 3.25 0.00 -5.99 1.83 3.38 -1.88 -1.75 115.31 114.15 1tyo h LEU 90 Ca -0.33 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.41 1tyo h LEU 90 Cb 1.19 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.69 1tyo h LEU 90 CO 0.54 0.19 -0.58 -0.22 0.09 0.00 0.00 178.44 178.46 1tyo s LEU 91 N -6.37 -0.76 0.54 1.67 2.96 -1.26 -0.49 118.68 114.97 1tyo s LEU 91 Ca 0.05 -1.41 -0.20 0.00 -0.22 0.00 0.00 54.13 52.34 1tyo s LEU 91 Cb 0.07 1.26 -0.07 0.00 0.50 0.00 0.00 46.19 47.96 1tyo s LEU 91 CO 0.68 -0.18 0.98 -2.65 -1.32 0.00 0.00 176.35 173.85 1tyo n PRO 92 N 3.98 1.07 -0.26 0.98 -0.02 -1.26 -4.91 135.00 134.58 1tyo n PRO 92 Ca 0.14 0.40 -0.07 0.00 -2.02 0.00 0.00 63.50 61.95 1tyo n PRO 92 Cb 0.52 -2.14 0.05 0.00 -0.02 0.00 0.00 33.50 31.91 1tyo n PRO 92 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1tyo h LYS 93 N 0.85 1.16 -0.60 -0.52 1.57 -1.98 -2.96 116.57 114.08 1tyo h LYS 93 Ca -0.47 -0.26 0.06 0.00 -1.87 0.00 0.00 60.65 58.10 1tyo h LYS 93 Cb 1.35 -0.16 -0.09 0.00 0.08 0.00 0.00 32.23 33.42 1tyo h LYS 93 CO 0.53 1.00 -0.50 0.00 -0.57 0.00 0.00 179.45 179.90 1tyo h ALA 94 N 1.11 -0.61 -0.54 3.86 0.00 -1.83 -0.67 119.26 120.57 1tyo h ALA 94 Ca 0.23 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.30 1tyo h ALA 94 Cb 0.34 1.20 -0.11 0.00 0.00 0.00 0.00 17.79 19.22 1tyo h ALA 94 CO -0.00 -0.90 -0.28 1.15 0.00 0.00 0.00 179.25 179.21 1tyo h THR 95 N -0.18 0.24 -0.65 0.00 2.02 -1.82 0.42 112.91 112.94 1tyo h THR 95 Ca 0.10 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.38 1tyo h THR 95 Cb 0.44 0.24 -0.08 0.00 -1.74 0.00 0.00 68.15 67.02 1tyo h THR 95 CO -0.66 0.00 0.25 -0.07 0.37 0.00 0.00 175.52 175.41 1tyo h LEU 96 N -0.15 0.26 -0.72 2.58 3.38 -1.50 -2.22 115.31 116.94 1tyo h LEU 96 Ca 0.23 0.08 -0.13 0.00 0.09 0.00 0.00 57.88 58.15 1tyo h LEU 96 Cb 0.52 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1tyo h LEU 96 CO -0.63 0.14 -0.63 -0.33 0.09 0.00 0.00 178.44 177.09 1tyo h GLU 97 N 0.44 0.00 -0.57 1.13 4.39 0.84 -2.31 114.58 118.50 1tyo h GLU 97 Ca 0.33 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.96 1tyo h GLU 97 Cb 0.42 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1tyo h GLU 97 CO -0.32 0.63 0.09 0.78 -1.16 0.00 0.00 179.01 179.02 1tyo h GLY 98 N 1.94 0.98 0.84 -3.84 0.00 0.00 -0.94 103.07 102.05 1tyo h GLY 98 Ca -0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 1tyo h GLY 98 CO 0.08 0.58 0.02 -2.22 0.00 0.00 0.00 176.54 175.00 1tyo h ILE 99 N 0.86 1.24 -0.37 2.60 2.04 -1.07 0.17 117.51 122.98 1tyo h ILE 99 Ca 0.18 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.26 1tyo h ILE 99 Cb 0.39 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1tyo h ILE 99 CO 0.01 0.25 0.25 -0.09 0.00 0.00 0.00 178.15 178.57 1tyo h ARG 100 N 0.16 0.39 0.07 2.37 2.43 -1.25 0.33 114.38 118.89 1tyo h ARG 100 Ca 0.06 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1tyo h ARG 100 Cb 0.35 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1tyo h ARG 100 CO 0.01 0.26 -0.04 1.25 -1.51 0.00 0.00 179.97 179.94 1tyo h LEU 101 N 0.40 -0.08 -1.08 3.80 5.85 -1.00 -3.35 115.31 119.85 1tyo h LEU 101 Ca 0.15 -0.53 -0.09 0.00 0.84 0.00 0.00 57.88 58.26 1tyo h LEU 101 Cb 0.11 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1tyo h LEU 101 CO -0.03 0.59 -0.42 0.00 -0.34 0.00 0.00 178.44 178.23 1tyo h ALA 102 N -0.17 1.14 0.00 1.25 0.00 -0.68 -3.44 119.26 117.35 1tyo h ALA 102 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1tyo h ALA 102 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1tyo h ALA 102 CO 0.02 0.52 0.00 0.54 0.00 0.00 0.00 179.25 180.33 1tyo n ARG 103 N -3.79 0.00 -4.54 0.00 5.12 0.11 -4.15 116.66 109.41 1tyo n ARG 103 Ca -0.01 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.68 1tyo n ARG 103 Cb 0.48 -0.13 -0.16 0.00 -1.16 0.00 0.00 32.46 31.49 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 -0.04 1.02 -0.02 1.55 -7.23 -1.26 -1.64 120.40 112.78 1tyo s VAL 104 Ca 0.00 -0.47 -0.10 0.00 -1.81 0.00 0.00 61.98 59.60 1tyo s VAL 104 Cb 0.00 -0.91 0.01 0.00 0.56 0.00 0.00 36.38 36.05 1tyo s VAL 104 CO 0.00 0.31 0.22 0.00 -0.31 0.00 0.00 175.10 175.32 1tyo s ALA 105 N 0.31 -0.54 -0.11 1.32 0.00 -0.88 -1.73 121.76 120.13 1tyo s ALA 105 Ca -0.07 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.12 1tyo s ALA 105 Cb -0.11 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1tyo s ALA 105 CO 0.02 -0.21 -0.19 -1.17 0.00 0.00 0.00 175.76 174.21 1tyo s LEU 106 N -1.06 1.92 0.09 0.00 2.96 -0.71 -1.36 118.68 120.52 1tyo s LEU 106 Ca -0.11 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.36 1tyo s LEU 106 Cb -0.06 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.37 1tyo s LEU 106 CO 0.02 0.08 -0.15 -1.59 -1.32 0.00 0.00 176.35 173.40 1tyo s LYS 107 N 0.67 0.89 0.94 1.98 -2.85 -0.56 -0.82 119.74 119.99 1tyo s LYS 107 Ca -0.12 -1.04 -0.14 0.00 -1.00 0.00 0.00 55.97 53.67 1tyo s LYS 107 Cb -0.16 -0.88 0.20 0.00 -2.06 0.00 0.00 37.83 34.93 1tyo s LYS 107 CO 0.03 0.19 1.29 0.20 0.10 0.00 0.00 175.35 177.15 1tyo s GLY 108 N -1.94 1.80 0.79 0.59 0.00 -0.03 -4.33 107.32 104.20 1tyo s GLY 108 Ca 0.01 -1.37 -0.12 0.00 0.00 0.00 0.00 44.72 43.25 1tyo s GLY 108 CO 0.02 -0.60 1.10 2.56 0.00 0.00 0.00 173.10 176.19 1tyo s PRO 109 N -5.80 2.16 0.04 2.90 0.04 -1.26 -4.76 135.00 128.33 1tyo s PRO 109 Ca 0.74 0.56 0.03 0.00 0.04 0.00 0.00 61.00 62.38 1tyo s PRO 109 Cb -0.03 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 1tyo s PRO 109 CO 0.52 -1.55 -0.10 -0.51 0.04 0.00 0.00 177.00 175.41 1tyo s LEU 110 N -5.71 2.21 -0.09 -3.56 1.43 -1.26 -1.62 118.68 110.09 1tyo s LEU 110 Ca 0.60 -0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 53.02 1tyo s LEU 110 Cb -0.14 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 1tyo s LEU 110 CO 0.53 -0.11 0.55 -0.70 0.23 0.00 0.00 176.35 176.86 1tyo s GLU 111 N -1.35 4.36 -0.39 1.70 2.12 -1.26 -4.76 118.70 119.12 1tyo s GLU 111 Ca -0.05 0.61 -0.14 0.00 0.36 0.00 0.00 54.97 55.75 1tyo s GLU 111 Cb -0.09 -3.43 0.01 0.00 0.26 0.00 0.00 34.13 30.89 1tyo s GLU 111 CO 0.01 0.16 0.27 0.99 -0.54 0.00 0.00 175.26 176.15 1tyo s THR 112 N 0.57 5.15 0.53 -1.70 2.01 -1.26 -4.84 115.64 116.11 1tyo s THR 112 Ca 0.30 -0.61 -0.22 0.00 0.31 0.00 0.00 61.69 61.47 1tyo s THR 112 Cb -0.16 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 1tyo s THR 112 CO 0.13 -0.24 1.33 -2.84 -0.69 0.00 0.00 174.62 172.31 1tyo s PRO 113 N 1.67 3.23 0.81 4.92 0.02 -1.26 -5.02 135.00 139.38 1tyo s PRO 113 Ca 0.05 2.16 -0.13 0.00 0.02 0.00 0.00 61.00 63.09 1tyo s PRO 113 Cb -0.19 -2.28 0.09 0.00 0.02 0.00 0.00 34.50 32.14 1tyo s PRO 113 CO 0.10 -1.09 1.20 0.08 -0.33 0.00 0.00 177.00 176.96 1tyo s VAL 114 N -1.34 2.03 0.00 3.83 1.01 -1.26 -4.00 120.40 120.67 1tyo s VAL 114 Ca 0.70 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1tyo s VAL 114 Cb -0.38 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1tyo s VAL 114 CO 0.46 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1tyo n GLY 115 N 0.49 0.47 0.09 4.51 0.00 -1.26 -4.93 105.19 104.55 1tyo n GLY 115 Ca 0.13 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 45.37 1tyo n GLY 115 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1tyo n THR 116 N -2.88 0.76 0.00 2.61 5.66 -1.26 -4.98 114.28 114.19 1tyo n THR 116 Ca 0.00 -0.61 0.00 0.00 -3.05 0.00 0.00 64.05 60.39 1tyo n THR 116 Cb 0.00 -0.43 0.00 0.00 -1.55 0.00 0.00 70.33 68.35 1tyo n THR 116 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tyo n GLY 117 N 1.30 2.97 3.92 1.09 0.00 -1.26 -5.05 105.19 108.17 1tyo n GLY 117 Ca -0.06 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 1tyo n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tyo s TYR 118 N -2.35 3.48 0.09 1.61 1.51 -1.26 -5.02 117.35 115.41 1tyo s TYR 118 Ca 0.00 0.34 -0.19 0.00 -1.01 0.00 0.00 57.07 56.22 1tyo s TYR 118 Cb 0.00 -1.85 -0.08 0.00 -0.11 0.00 0.00 41.96 39.92 1tyo s TYR 118 CO 0.00 0.41 1.54 -0.09 -1.11 0.00 0.00 175.55 176.30 1tyo h ARG 119 N 2.19 0.42 -3.84 -0.62 1.12 -1.99 -3.45 114.38 108.22 1tyo h ARG 119 Ca -0.48 -0.13 -0.15 0.00 -1.11 0.00 0.00 59.98 58.12 1tyo h ARG 119 Cb 1.19 -0.04 -0.19 0.00 -0.01 0.00 0.00 29.97 30.91 1tyo h ARG 119 CO 0.69 0.58 -0.59 -1.54 -3.11 0.00 0.00 179.97 176.00 1tyo s SER 120 N -5.89 0.19 0.64 -3.80 1.04 -1.26 -4.95 113.70 99.67 1tyo s SER 120 Ca -0.14 -0.49 0.32 0.00 0.48 0.00 0.00 55.95 56.12 1tyo s SER 120 Cb 0.07 0.17 1.75 0.00 0.10 0.00 0.00 66.02 68.12 1tyo s SER 120 CO 0.74 -0.41 2.03 -0.07 0.98 0.00 0.00 173.24 176.50 1tyo h LEU 121 N 4.10 0.00 -0.41 2.42 3.38 -1.88 -1.61 115.31 121.31 1tyo h LEU 121 Ca -0.32 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.47 1tyo h LEU 121 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1tyo h LEU 121 CO 0.46 0.00 -0.63 0.78 0.09 0.00 0.00 178.44 179.15 1tyo h ASN 122 N 0.00 0.68 -0.60 -0.43 2.35 -1.95 -2.79 115.58 112.84 1tyo h ASN 122 Ca 0.04 -0.40 0.12 0.00 -0.55 0.00 0.00 56.30 55.52 1tyo h ASN 122 Cb 0.59 -0.20 -0.10 0.00 0.05 0.00 0.00 38.32 38.66 1tyo h ASN 122 CO -0.00 1.14 -0.01 0.58 -1.65 0.00 0.00 177.43 177.49 1tyo h VAL 123 N 0.44 0.50 -0.79 2.81 2.07 -1.70 -0.65 116.25 118.93 1tyo h VAL 123 Ca -0.01 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.52 1tyo h VAL 123 Cb 1.20 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1tyo h VAL 123 CO 0.12 0.02 0.52 0.00 0.02 0.00 0.00 177.57 178.25 1tyo h ALA 124 N 1.55 1.55 -0.03 1.67 0.00 -1.54 -1.15 119.26 121.31 1tyo h ALA 124 Ca 0.31 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.96 1tyo h ALA 124 Cb 0.49 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 18.04 1tyo h ALA 124 CO -0.52 0.36 -0.84 0.82 0.00 0.00 0.00 179.25 179.07 1tyo h ILE 125 N 0.94 1.33 -0.33 0.00 2.04 -0.98 -2.58 117.51 117.92 1tyo h ILE 125 Ca 0.32 -2.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.03 1tyo h ILE 125 Cb 0.09 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1tyo h ILE 125 CO -0.10 0.65 0.11 0.03 0.00 0.00 0.00 178.15 178.84 1tyo h ARG 126 N 0.26 0.51 -0.38 2.37 3.08 -0.84 -2.35 114.38 117.02 1tyo h ARG 126 Ca -0.10 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1tyo h ARG 126 Cb 1.51 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.46 1tyo h ARG 126 CO 0.17 0.53 0.19 1.96 -1.07 0.00 0.00 179.97 181.75 1tyo h GLN 127 N 0.39 0.55 -0.29 0.04 4.20 -1.29 0.32 115.11 119.04 1tyo h GLN 127 Ca 0.11 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1tyo h GLN 127 Cb 0.23 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1tyo h GLN 127 CO -0.01 0.48 0.01 0.00 -0.67 0.00 0.00 178.83 178.65 1tyo h ALA 128 N 1.04 1.49 -0.02 3.87 0.00 -1.39 -3.06 119.26 121.19 1tyo h ALA 128 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1tyo h ALA 128 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1tyo h ALA 128 CO -0.02 0.37 -0.07 1.28 0.00 0.00 0.00 179.25 180.82 1tyo n LEU 129 N -4.32 2.25 -3.32 0.00 4.77 -0.89 -4.99 117.00 110.48 1tyo n LEU 129 Ca 0.01 -0.95 -0.18 0.00 -0.03 0.00 0.00 56.01 54.86 1tyo n LEU 129 Cb 0.21 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 1tyo n LEU 129 CO 0.38 0.40 0.14 -0.67 -1.33 0.00 0.00 177.39 176.31 1tyo n ASP 130 N 0.73 -3.21 -4.47 -1.43 2.03 0.10 -4.82 116.55 105.48 1tyo n ASP 130 Ca 0.09 -0.56 -0.44 0.00 0.52 0.00 0.00 54.79 54.40 1tyo n ASP 130 Cb 0.40 -4.83 -0.01 0.00 -0.72 0.00 0.00 41.12 35.96 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 -6.35 4.94 0.31 -2.67 1.43 -0.60 -4.10 118.68 111.65 1tyo s LEU 131 Ca 0.16 -2.77 0.16 0.00 -1.03 0.00 0.00 54.13 50.65 1tyo s LEU 131 Cb -0.07 -2.42 0.33 0.00 0.03 0.00 0.00 46.19 44.06 1tyo s LEU 131 CO 0.69 -0.84 1.57 0.10 0.23 0.00 0.00 176.35 178.09 1tyo h TYR 132 N 7.52 0.00 -3.53 0.29 -0.00 -1.71 -3.41 116.97 116.12 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 37.46 1tyo h TYR 132 CO 1.14 0.48 -0.56 0.00 -0.00 0.00 0.00 178.16 179.22 1tyo s ALA 133 N -3.24 3.40 -0.28 0.10 0.00 -0.45 -0.32 121.76 120.97 1tyo s ALA 133 Ca 0.02 -0.93 -0.12 0.00 0.00 0.00 0.00 51.96 50.93 1tyo s ALA 133 Cb 0.09 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 1tyo s ALA 133 CO 0.72 -0.18 0.25 1.21 0.00 0.00 0.00 175.76 177.76 1tyo s ASN 134 N 1.04 6.09 -0.20 0.00 3.84 0.31 0.03 114.94 126.04 1tyo s ASN 134 Ca 0.05 0.03 -0.04 0.00 0.21 0.00 0.00 52.86 53.11 1tyo s ASN 134 Cb -0.14 -2.15 -0.02 0.00 -0.55 0.00 0.00 41.25 38.40 1tyo s ASN 134 CO 0.04 -0.11 -0.02 -0.63 -2.79 0.00 0.00 177.10 173.59 1tyo s ILE 135 N 1.85 3.68 -0.21 -5.21 -1.09 0.84 -0.41 121.20 120.64 1tyo s ILE 135 Ca 0.09 -0.40 -0.01 0.00 -2.23 0.00 0.00 60.65 58.10 1tyo s ILE 135 Cb -0.16 -2.66 0.06 0.00 -1.58 0.00 0.00 42.46 38.12 1tyo s ILE 135 CO 0.11 0.43 -0.03 -0.13 -1.23 0.00 0.00 174.94 174.09 1tyo s ARG 136 N 1.15 1.28 0.21 2.79 0.52 -0.18 -1.06 118.95 123.66 1tyo s ARG 136 Ca 0.02 -0.71 -0.29 0.00 -0.52 0.00 0.00 55.73 54.23 1tyo s ARG 136 Cb -0.15 -2.32 -0.08 0.00 0.52 0.00 0.00 34.95 32.92 1tyo s ARG 136 CO 0.00 -0.58 0.92 -1.25 0.02 0.00 0.00 175.30 174.42 1tyo s PRO 137 N 1.59 4.80 -0.13 3.54 0.04 -1.26 0.37 135.00 143.95 1tyo s PRO 137 Ca -0.03 1.43 -0.00 0.00 0.04 0.00 0.00 61.00 62.44 1tyo s PRO 137 Cb -0.18 -3.29 0.03 0.00 0.04 0.00 0.00 34.50 31.10 1tyo s PRO 137 CO -0.07 0.49 -0.08 0.08 0.04 0.00 0.00 177.00 177.46 1tyo s VAL 138 N -1.02 1.15 0.10 -0.36 1.01 0.15 -4.46 120.40 116.96 1tyo s VAL 138 Ca 0.41 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 1tyo s VAL 138 Cb -0.25 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1tyo s VAL 138 CO 0.31 0.33 -0.01 -0.13 0.00 0.00 0.00 175.10 175.60 1tyo s ARG 139 N 1.65 0.80 -0.11 2.72 0.52 -1.26 -0.69 118.95 122.59 1tyo s ARG 139 Ca 0.04 -1.34 -0.03 0.00 -0.52 0.00 0.00 55.73 53.88 1tyo s ARG 139 Cb -0.13 0.10 -0.03 0.00 0.52 0.00 0.00 34.95 35.40 1tyo s ARG 139 CO -0.09 -0.14 0.00 -0.47 0.02 0.00 0.00 175.30 174.62 1tyo s TYR 140 N -3.88 3.15 -0.17 -0.53 5.04 -1.24 -4.93 117.35 114.79 1tyo s TYR 140 Ca 0.15 0.11 0.12 0.00 -2.44 0.00 0.00 57.07 55.01 1tyo s TYR 140 Cb 0.07 -1.84 0.23 0.00 0.35 0.00 0.00 41.96 40.77 1tyo s TYR 140 CO -0.04 0.37 1.15 0.66 -1.34 0.00 0.00 175.55 176.35 1tyo n TYR 141 N 2.48 0.18 -0.64 4.97 4.02 -1.26 -4.96 117.16 121.95 1tyo n TYR 141 Ca -0.18 -0.78 0.00 0.00 -0.01 0.00 0.00 57.90 56.93 1tyo n TYR 141 Cb 0.53 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 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 -0.82 0.73 3.70 2.72 0.00 -1.26 -4.43 105.19 105.83 1tyo n GLY 142 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1tyo n GLY 142 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tyo s GLN 143 N -0.36 1.35 0.14 1.61 1.11 -1.26 -4.83 119.66 117.43 1tyo s GLN 143 Ca 0.00 1.46 -0.34 0.00 0.01 0.00 0.00 55.36 56.50 1tyo s GLN 143 Cb 0.00 -1.77 -0.13 0.00 -1.01 0.00 0.00 33.01 30.09 1tyo s GLN 143 CO 0.00 -2.37 1.64 -2.30 0.01 0.00 0.00 175.29 172.27 1tyo n PRO 144 N -4.02 2.27 -3.86 2.91 -0.02 -1.26 -4.92 135.00 126.10 1tyo n PRO 144 Ca 0.11 0.82 -0.11 0.00 -2.02 0.00 0.00 63.50 62.30 1tyo n PRO 144 Cb 0.52 -2.61 -0.11 0.00 -0.02 0.00 0.00 33.50 31.28 1tyo n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tyo s ALA 145 N 1.33 -0.29 -0.75 3.55 0.00 -1.26 -4.45 121.76 119.89 1tyo s ALA 145 Ca 0.80 0.06 0.25 0.00 0.00 0.00 0.00 51.96 53.07 1tyo s ALA 145 Cb -0.65 -0.04 0.91 0.00 0.00 0.00 0.00 23.12 23.35 1tyo s ALA 145 CO 0.38 -0.14 1.77 -0.35 0.00 0.00 0.00 175.76 177.43 1tyo n PRO 146 N 2.16 0.18 -3.48 0.00 -0.04 -1.25 -4.76 135.00 127.81 1tyo n PRO 146 Ca -0.18 0.22 -0.38 0.00 -0.04 0.00 0.00 63.50 63.12 1tyo n PRO 146 Cb 0.57 -1.74 -0.09 0.00 -0.04 0.00 0.00 33.50 32.20 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 -3.12 3.29 0.53 0.54 5.04 -1.16 -4.95 115.29 115.46 1tyo s HIS 147 Ca 0.10 0.37 0.22 0.00 -1.54 0.00 0.00 55.06 54.21 1tyo s HIS 147 Cb 0.13 -2.46 1.47 0.00 0.04 0.00 0.00 32.58 31.75 1tyo s HIS 147 CO 0.52 -0.10 2.16 0.87 -2.34 0.00 0.00 174.74 175.86 1tyo h LYS 148 N 7.86 0.00 -0.64 2.88 1.57 -1.90 -2.58 116.57 123.76 1tyo h LYS 148 Ca -0.35 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.25 1tyo h LYS 148 Cb 1.17 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.37 1tyo h LYS 148 CO 0.65 0.04 0.20 0.66 -0.57 0.00 0.00 179.45 180.43 1tyo n TYR 149 N -4.16 2.12 -0.26 -1.35 0.53 -1.26 -4.64 117.16 108.14 1tyo n TYR 149 Ca -0.03 -1.20 0.05 0.00 -1.02 0.00 0.00 57.90 55.70 1tyo n TYR 149 Cb 0.12 -0.62 0.29 0.00 -1.03 0.00 0.00 39.34 38.10 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 2.39 1.59 0.00 -0.72 0.00 -1.75 -1.03 119.26 119.74 1tyo h ALA 150 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1tyo h ALA 150 Cb 2.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1tyo h ALA 150 CO 0.64 0.27 0.00 -0.40 0.00 0.00 0.00 179.25 179.76 1tyo n ASP 151 N -4.49 0.04 -0.95 0.00 5.68 -1.26 -1.37 116.55 114.20 1tyo n ASP 151 Ca 0.13 0.51 0.08 0.00 -0.50 0.00 0.00 54.79 55.01 1tyo n ASP 151 Cb 0.22 -0.52 0.25 0.00 -1.14 0.00 0.00 41.12 39.93 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 -1.54 3.11 -3.32 0.11 1.74 -0.39 -4.87 116.66 111.50 1tyo n ARG 152 Ca 0.02 -2.62 -0.42 0.00 -0.77 0.00 0.00 57.85 54.07 1tyo n ARG 152 Cb 0.10 -1.69 -0.09 0.00 -1.02 0.00 0.00 32.46 29.76 1tyo n ARG 152 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tyo s VAL 153 N -2.13 5.08 -0.42 1.55 1.01 -0.47 -3.20 120.40 121.82 1tyo s VAL 153 Ca 0.38 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.44 1tyo s VAL 153 Cb 0.27 -3.94 0.17 0.00 0.00 0.00 0.00 36.38 32.88 1tyo s VAL 153 CO 0.13 -0.24 0.47 -0.62 0.00 0.00 0.00 175.10 174.85 1tyo s ASP 154 N 1.77 0.37 0.20 3.32 3.68 -1.24 -3.68 116.67 121.10 1tyo s ASP 154 Ca 0.14 -1.98 0.05 0.00 2.13 0.00 0.00 52.55 52.89 1tyo s ASP 154 Cb -0.16 0.73 -0.05 0.00 -1.45 0.00 0.00 42.92 41.99 1tyo s ASP 154 CO 0.13 -0.17 -0.07 -0.04 0.13 0.00 0.00 175.17 175.15 1tyo s MET 155 N 0.93 1.26 -0.06 4.34 -1.94 0.14 -4.50 119.30 119.47 1tyo s MET 155 Ca 0.25 -1.59 -0.01 0.00 -1.71 0.00 0.00 55.69 52.63 1tyo s MET 155 Cb -0.06 -0.75 0.03 0.00 2.01 0.00 0.00 34.83 36.06 1tyo s MET 155 CO -0.08 0.02 -0.01 0.08 -0.01 0.00 0.00 175.02 175.02 1tyo s VAL 156 N -3.27 0.39 -0.31 -6.03 1.01 -0.49 0.31 120.40 112.01 1tyo s VAL 156 Ca 0.23 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.13 1tyo s VAL 156 Cb 0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1tyo s VAL 156 CO 0.06 0.24 0.34 -0.63 0.00 0.00 0.00 175.10 175.11 1tyo s ILE 157 N 1.61 5.19 -0.45 2.22 1.09 0.16 -1.28 121.20 129.74 1tyo s ILE 157 Ca -0.01 0.22 -0.19 0.00 -1.10 0.00 0.00 60.65 59.57 1tyo s ILE 157 Cb -0.13 -3.75 0.03 0.00 -1.06 0.00 0.00 42.46 37.55 1tyo s ILE 157 CO -0.04 0.02 0.58 -0.36 -0.10 0.00 0.00 174.94 175.05 1tyo s PHE 158 N 2.00 3.09 -0.15 3.97 0.08 0.96 -1.01 117.98 126.93 1tyo s PHE 158 Ca 0.12 -0.25 -0.00 0.00 0.12 0.00 0.00 56.93 56.92 1tyo s PHE 158 Cb -0.16 -3.25 -0.01 0.00 -0.57 0.00 0.00 43.02 39.03 1tyo s PHE 158 CO 0.11 -0.86 -0.13 0.50 -0.10 0.00 0.00 175.22 174.75 1tyo s ARG 159 N 2.58 3.32 -0.07 0.44 3.52 0.45 -1.12 118.95 128.07 1tyo s ARG 159 Ca 0.18 -0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 54.78 1tyo s ARG 159 Cb -0.16 -2.67 -0.04 0.00 -1.56 0.00 0.00 34.95 30.51 1tyo s ARG 159 CO 0.16 0.09 1.47 -2.00 -0.81 0.00 0.00 175.30 174.21 1tyo s GLU 160 N 0.65 4.23 -0.24 5.12 -6.30 -0.61 -0.53 118.70 121.01 1tyo s GLU 160 Ca -0.07 1.98 0.12 0.00 -2.50 0.00 0.00 54.97 54.51 1tyo s GLU 160 Cb -0.15 -3.79 0.50 0.00 0.00 0.00 0.00 34.13 30.69 1tyo s GLU 160 CO 0.02 -0.72 1.43 -1.71 0.02 0.00 0.00 175.26 174.30 1tyo n ASN 161 N 6.42 3.01 0.00 -1.70 5.15 0.56 -2.79 115.26 125.91 1tyo n ASN 161 Ca 0.15 -3.45 0.00 0.00 -0.60 0.00 0.00 54.58 50.68 1tyo n ASN 161 Cb 0.44 -0.59 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 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 -0.92 0.00 -2.41 -0.44 -2.24 -1.26 -4.94 114.28 102.06 1tyo n THR 162 Ca 0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1tyo n THR 162 Cb 0.96 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 -1.01 3.93 -0.10 -0.78 1.02 -1.26 -4.56 120.64 117.88 1tyo n GLU 163 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1tyo n GLU 163 Cb 0.06 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.48 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 -2.90 0.29 1.62 -0.08 -0.55 -3.44 116.55 111.50 1tyo n ASP 164 Ca 0.00 0.11 0.20 0.00 -1.51 0.00 0.00 54.79 53.58 1tyo n ASP 164 Cb 0.00 -0.30 1.05 0.00 2.34 0.00 0.00 41.12 44.21 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 -0.09 0.00 0.00 5.18 -1.51 -1.87 -1.80 116.25 116.16 1tyo h VAL 165 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1tyo h VAL 165 Cb 0.09 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.10 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 -2.86 0.27 0.31 5.19 4.02 -1.24 -3.41 117.16 119.43 1tyo n TYR 166 Ca -0.03 0.10 0.04 0.00 -0.01 0.00 0.00 57.90 58.00 1tyo n TYR 166 Cb 0.08 -0.66 0.18 0.00 -0.02 0.00 0.00 39.34 38.92 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 -1.59 1.42 -0.82 -0.72 0.00 -0.68 -4.87 120.51 113.26 1tyo n ALA 167 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1tyo n ALA 167 Cb 0.25 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.64 0.54 3.46 0.00 0.00 -1.22 -5.00 105.19 102.33 1tyo n GLY 168 Ca 0.02 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.00 4.49 0.07 -0.61 1.01 -1.26 -4.95 121.20 117.94 1tyo s ILE 169 Ca 0.00 -0.26 -0.27 0.00 0.00 0.00 0.00 60.65 60.13 1tyo s ILE 169 Cb 0.00 -4.56 0.09 0.00 0.01 0.00 0.00 42.46 38.00 1tyo s ILE 169 CO 0.00 -1.21 0.83 -1.83 0.00 0.00 0.00 174.94 172.73 1tyo s GLU 170 N 3.65 1.02 -0.03 2.79 -1.05 -1.26 -0.96 118.70 122.85 1tyo s GLU 170 Ca 0.22 -0.42 -0.02 0.00 -0.15 0.00 0.00 54.97 54.60 1tyo s GLU 170 Cb -0.17 0.44 0.01 0.00 -0.44 0.00 0.00 34.13 33.97 1tyo s GLU 170 CO 0.13 -0.45 0.07 -1.58 0.95 0.00 0.00 175.26 174.37 1tyo s TRP 171 N -3.32 -0.07 0.53 4.83 0.51 -0.15 -4.99 118.94 116.28 1tyo s TRP 171 Ca 0.05 0.19 -0.22 0.00 -2.12 0.00 0.00 56.10 54.01 1tyo s TRP 171 Cb -0.01 -0.01 -0.06 0.00 -0.81 0.00 0.00 33.47 32.58 1tyo s TRP 171 CO -0.08 -0.05 1.18 -2.30 -0.51 0.00 0.00 176.95 175.19 1tyo n PRO 172 N 3.25 1.42 -0.25 4.98 -0.02 -1.26 -2.44 135.00 140.68 1tyo n PRO 172 Ca -0.15 0.52 0.20 0.00 -2.02 0.00 0.00 63.50 62.06 1tyo n PRO 172 Cb 0.58 -2.35 0.52 0.00 -0.02 0.00 0.00 33.50 32.24 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 1.23 0.53 -0.61 6.00 2.07 -1.91 -2.24 115.15 120.21 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 1.33 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 31.15 1tyo h HIS 173 CO 0.43 0.12 0.00 -0.40 -3.07 0.00 0.00 177.93 175.01 1tyo n ASP 174 N -4.51 3.88 -4.81 3.10 3.85 -1.26 -4.63 116.55 112.17 1tyo n ASP 174 Ca 0.20 -2.12 -0.34 0.00 -0.71 0.00 0.00 54.79 51.82 1tyo n ASP 174 Cb 0.74 -0.45 -0.07 0.00 -1.35 0.00 0.00 41.12 40.00 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 -1.01 7.02 0.50 -1.12 1.04 -0.84 -4.97 113.70 114.32 1tyo s SER 175 Ca 0.43 1.76 0.16 0.00 0.48 0.00 0.00 55.95 58.78 1tyo s SER 175 Cb 0.24 -2.55 1.20 0.00 0.10 0.00 0.00 66.02 65.01 1tyo s SER 175 CO 0.27 -0.30 2.10 1.55 0.98 0.00 0.00 173.24 177.84 1tyo h PRO 176 N 2.30 0.12 -0.31 4.02 0.13 -1.94 -2.49 132.00 133.83 1tyo h PRO 176 Ca -0.48 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 1tyo h PRO 176 Cb 1.19 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1tyo h PRO 176 CO 0.62 0.08 0.02 0.93 -0.23 0.00 0.00 178.00 179.42 1tyo h GLU 177 N 0.12 0.54 -0.85 0.86 3.07 -1.93 -1.42 114.58 114.97 1tyo h GLU 177 Ca 0.08 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1tyo h GLU 177 Cb 0.17 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.98 1tyo h GLU 177 CO -0.01 0.66 0.54 0.00 -1.40 0.00 0.00 179.01 178.80 1tyo h ALA 178 N 0.86 1.08 -0.55 3.43 0.00 -1.67 -1.38 119.26 121.02 1tyo h ALA 178 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1tyo h ALA 178 Cb 0.41 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1tyo h ALA 178 CO 0.01 0.52 0.35 0.00 0.00 0.00 0.00 179.25 180.14 1tyo h ALA 179 N 1.29 0.70 -0.37 0.00 0.00 -1.26 -0.26 119.26 119.36 1tyo h ALA 179 Ca 0.31 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1tyo h ALA 179 Cb -0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1tyo h ALA 179 CO -0.06 0.16 0.14 0.00 0.00 0.00 0.00 179.25 179.49 1tyo h ARG 180 N 0.75 0.56 -0.81 0.00 3.08 -0.85 -2.36 114.38 114.75 1tyo h ARG 180 Ca 0.20 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1tyo h ARG 180 Cb -0.06 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 1tyo h ARG 180 CO -0.04 0.55 0.35 0.82 -1.07 0.00 0.00 179.97 180.58 1tyo h ILE 181 N 0.45 1.26 -0.70 2.04 2.04 -1.06 -0.83 117.51 120.71 1tyo h ILE 181 Ca 0.12 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.22 1tyo h ILE 181 Cb 0.20 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 1tyo h ILE 181 CO -0.01 0.33 0.45 0.03 0.00 0.00 0.00 178.15 178.95 1tyo h ARG 182 N 1.17 0.88 0.09 2.37 3.08 -0.82 0.24 114.38 121.40 1tyo h ARG 182 Ca 0.27 -0.05 -0.26 0.00 0.07 0.00 0.00 59.98 60.01 1tyo h ARG 182 Cb 0.17 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.03 1tyo h ARG 182 CO -0.03 0.58 -1.15 0.00 -1.07 0.00 0.00 179.97 178.30 1tyo h ARG 183 N 0.91 0.32 -0.03 0.04 3.08 -1.16 -1.97 114.38 115.56 1tyo h ARG 183 Ca 0.27 -0.47 0.02 0.00 0.07 0.00 0.00 59.98 59.87 1tyo h ARG 183 Cb -0.04 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1tyo h ARG 183 CO -0.08 1.19 -0.09 0.35 -1.07 0.00 0.00 179.97 180.27 1tyo h PHE 184 N 0.13 -0.22 -0.41 3.04 3.57 -1.04 -1.37 116.94 120.63 1tyo h PHE 184 Ca -0.12 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.36 1tyo h PHE 184 Cb 1.85 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.67 1tyo h PHE 184 CO 0.06 -0.14 0.15 -0.07 -2.23 0.00 0.00 178.31 176.09 1tyo h LEU 185 N -0.14 0.53 -0.13 0.59 4.07 -0.91 -2.32 115.31 117.01 1tyo h LEU 185 Ca 0.04 -0.06 -0.12 0.00 0.08 0.00 0.00 57.88 57.83 1tyo h LEU 185 Cb 0.20 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1tyo h LEU 185 CO -0.11 0.50 -0.38 0.00 -1.08 0.00 0.00 178.44 177.37 1tyo h ALA 186 N 1.58 0.22 -0.29 1.53 0.00 -1.18 -1.61 119.26 119.50 1tyo h ALA 186 Ca 0.14 -0.45 -0.19 0.00 0.00 0.00 0.00 54.91 54.41 1tyo h ALA 186 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1tyo h ALA 186 CO -0.01 0.31 -0.55 0.93 0.00 0.00 0.00 179.25 179.93 1tyo h GLU 187 N 0.08 0.88 0.05 0.00 4.39 -1.22 -2.05 114.58 116.71 1tyo h GLU 187 Ca -0.01 -0.56 -0.36 0.00 0.34 0.00 0.00 59.36 58.77 1tyo h GLU 187 Cb 1.00 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.67 1tyo h GLU 187 CO 0.08 1.20 -2.12 0.39 -1.16 0.00 0.00 179.01 177.40 1tyo n GLU 188 N -4.01 0.69 0.00 2.33 -0.58 -0.88 -4.47 120.64 113.72 1tyo n GLU 188 Ca -0.04 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 1tyo n GLU 188 Cb 0.63 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 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 -3.21 0.00 -3.40 -0.32 3.01 -0.93 -5.01 117.46 107.60 1tyo n PHE 189 Ca -0.32 -0.16 -0.24 0.00 1.01 0.00 0.00 57.45 57.74 1tyo n PHE 189 Cb 1.05 -0.02 0.05 0.00 -0.01 0.00 0.00 39.48 40.56 1tyo n PHE 189 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tyo n GLY 190 N -0.16 -0.53 3.55 1.37 0.00 -0.77 -4.96 105.19 103.69 1tyo n GLY 190 Ca 0.00 0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.25 4.51 -0.18 -0.61 -1.09 -0.65 -4.95 121.20 114.98 1tyo s ILE 191 Ca 0.48 -0.12 -0.05 0.00 -2.23 0.00 0.00 60.65 58.73 1tyo s ILE 191 Cb -0.22 -3.06 -0.03 0.00 -1.58 0.00 0.00 42.46 37.58 1tyo s ILE 191 CO 0.59 0.41 -0.00 -0.44 -1.23 0.00 0.00 174.94 174.27 1tyo s SER 192 N 0.87 4.96 0.00 3.58 0.01 -1.26 -2.97 113.70 118.89 1tyo s SER 192 Ca 0.03 -0.12 0.07 0.00 1.31 0.00 0.00 55.95 57.24 1tyo s SER 192 Cb -0.14 -1.83 -0.02 0.00 0.21 0.00 0.00 66.02 64.24 1tyo s SER 192 CO 0.02 0.13 -0.23 -0.63 0.41 0.00 0.00 173.24 172.94 1tyo s ILE 193 N 0.63 1.83 0.48 1.44 1.01 -1.26 -5.11 121.20 120.22 1tyo s ILE 193 Ca -0.01 -1.08 -0.24 0.00 0.00 0.00 0.00 60.65 59.33 1tyo s ILE 193 Cb -0.14 -1.54 -0.07 0.00 0.01 0.00 0.00 42.46 40.72 1tyo s ILE 193 CO 0.02 0.43 1.35 -0.13 0.00 0.00 0.00 174.94 176.62 1tyo s ARG 194 N -0.76 3.55 0.56 2.79 0.52 -1.26 -4.89 118.95 119.46 1tyo s ARG 194 Ca 0.09 2.23 0.31 0.00 -0.52 0.00 0.00 55.73 57.84 1tyo s ARG 194 Cb -0.09 -2.50 1.46 0.00 0.52 0.00 0.00 34.95 34.34 1tyo s ARG 194 CO 0.00 -0.86 1.85 0.93 0.02 0.00 0.00 175.30 177.23 1tyo h GLU 195 N 2.04 0.00 -0.67 3.54 4.39 -2.00 -2.16 114.58 119.73 1tyo h GLU 195 Ca -0.50 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 58.86 1tyo h GLU 195 Cb 1.27 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.72 1tyo h GLU 195 CO 0.60 0.00 0.28 -0.40 -1.16 0.00 0.00 179.01 178.33 1tyo n ASP 196 N -3.97 3.16 -4.63 1.42 5.75 -1.26 -4.82 116.55 112.19 1tyo n ASP 196 Ca 0.16 -3.68 -0.34 0.00 -0.01 0.00 0.00 54.79 50.91 1tyo n ASP 196 Cb 0.92 -0.74 -0.10 0.00 -1.03 0.00 0.00 41.12 40.18 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 -3.26 3.38 0.60 2.12 0.00 -0.81 -4.93 121.76 118.85 1tyo s ALA 197 Ca 0.51 -0.75 -0.16 0.00 0.00 0.00 0.00 51.96 51.56 1tyo s ALA 197 Cb 0.44 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 1tyo s ALA 197 CO 0.06 0.23 1.07 0.20 0.00 0.00 0.00 175.76 177.31 1tyo s GLY 198 N 0.24 2.18 -0.05 0.00 0.00 -1.26 -4.13 107.32 104.30 1tyo s GLY 198 Ca 0.03 0.46 -0.00 0.00 0.00 0.00 0.00 44.72 45.21 1tyo s GLY 198 CO 0.01 0.79 -0.00 -0.42 0.00 0.00 0.00 173.10 173.47 1tyo s ILE 199 N -2.36 0.30 0.18 0.90 1.01 -1.02 -4.90 121.20 115.30 1tyo s ILE 199 Ca 0.65 0.10 0.11 0.00 0.00 0.00 0.00 60.65 61.50 1tyo s ILE 199 Cb -0.17 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 1tyo s ILE 199 CO 0.36 0.21 -0.20 -0.83 0.00 0.00 0.00 174.94 174.49 1tyo s GLY 200 N 1.50 1.71 -0.08 6.18 0.00 -1.26 -0.98 107.32 114.39 1tyo s GLY 200 Ca -0.03 -1.57 0.01 0.00 0.00 0.00 0.00 44.72 43.14 1tyo s GLY 200 CO -0.03 -1.59 -0.11 0.14 0.00 0.00 0.00 173.10 171.52 1tyo s VAL 201 N -1.62 3.35 -0.46 1.40 1.01 -0.14 -4.98 120.40 118.96 1tyo s VAL 201 Ca 0.21 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1tyo s VAL 201 Cb -0.08 -2.37 0.12 0.00 0.00 0.00 0.00 36.38 34.05 1tyo s VAL 201 CO 0.11 0.57 0.23 -0.75 0.00 0.00 0.00 175.10 175.26 1tyo s LYS 202 N -0.43 2.01 -0.08 2.72 2.20 -1.26 -4.48 119.74 120.42 1tyo s LYS 202 Ca 0.06 -2.09 -0.17 0.00 -0.36 0.00 0.00 55.97 53.41 1tyo s LYS 202 Cb -0.12 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.65 1tyo s LYS 202 CO 0.02 -1.07 0.45 -1.25 -0.36 0.00 0.00 175.35 173.14 1tyo s PRO 203 N 0.65 4.21 -0.09 4.03 0.04 -1.26 -4.93 135.00 137.65 1tyo s PRO 203 Ca 0.12 0.43 -0.00 0.00 0.04 0.00 0.00 61.00 61.58 1tyo s PRO 203 Cb -0.22 -3.36 0.02 0.00 0.04 0.00 0.00 34.50 30.98 1tyo s PRO 203 CO -0.04 0.34 -0.05 0.42 0.04 0.00 0.00 177.00 177.71 1tyo s ILE 204 N 0.03 0.74 0.07 0.56 -1.09 -1.26 -1.48 121.20 118.76 1tyo s ILE 204 Ca 0.25 -0.13 0.04 0.00 -2.23 0.00 0.00 60.65 58.58 1tyo s ILE 204 Cb -0.16 -0.81 -0.04 0.00 -1.58 0.00 0.00 42.46 39.88 1tyo s ILE 204 CO 0.11 0.31 -0.01 -0.94 -1.23 0.00 0.00 174.94 173.18 1tyo s SER 205 N 1.68 4.97 0.14 3.58 1.04 -1.26 -4.91 113.70 118.93 1tyo s SER 205 Ca 0.02 -0.15 -0.19 0.00 0.48 0.00 0.00 55.95 56.11 1tyo s SER 205 Cb -0.13 -1.19 0.01 0.00 0.10 0.00 0.00 66.02 64.81 1tyo s SER 205 CO -0.06 0.20 1.69 -0.09 0.98 0.00 0.00 173.24 175.97 1tyo h ARG 206 N 3.72 -0.01 -0.16 4.02 2.43 -1.99 -2.21 114.38 120.17 1tyo h ARG 206 Ca -0.48 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 58.73 1tyo h ARG 206 Cb 1.17 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 1tyo h ARG 206 CO 0.58 -0.01 -0.08 0.35 -1.51 0.00 0.00 179.97 179.31 1tyo h PHE 207 N -0.01 -0.19 -0.47 2.20 3.04 -2.00 -1.42 116.94 118.10 1tyo h PHE 207 Ca 0.12 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 61.98 1tyo h PHE 207 Cb 0.20 0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 1tyo h PHE 207 CO -0.26 -0.13 -0.16 0.00 -2.02 0.00 0.00 178.31 175.74 1tyo h ALA 208 N 1.08 0.83 0.01 2.41 0.00 -1.96 -2.49 119.26 119.15 1tyo h ALA 208 Ca 0.09 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1tyo h ALA 208 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1tyo h ALA 208 CO -0.20 0.65 -0.00 1.15 0.00 0.00 0.00 179.25 180.84 1tyo h THR 209 N 0.80 1.10 -0.41 0.00 2.02 -1.22 -2.52 112.91 112.68 1tyo h THR 209 Ca 0.12 -0.33 0.05 0.00 0.77 0.00 0.00 66.41 67.01 1tyo h THR 209 Cb 0.70 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 1tyo h THR 209 CO 0.05 0.09 0.16 0.03 0.37 0.00 0.00 175.52 176.21 1tyo h ARG 210 N -0.15 0.32 -0.09 6.66 3.08 -1.17 0.32 114.38 123.35 1tyo h ARG 210 Ca -0.00 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.07 1tyo h ARG 210 Cb 0.15 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1tyo h ARG 210 CO 0.00 0.21 -0.17 0.00 -1.07 0.00 0.00 179.97 178.95 1tyo h ARG 211 N 0.33 -0.22 0.12 0.04 3.08 -1.46 0.69 114.38 116.96 1tyo h ARG 211 Ca 0.19 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1tyo h ARG 211 Cb 0.16 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1tyo h ARG 211 CO -0.18 -0.15 -0.11 1.25 -1.07 0.00 0.00 179.97 179.72 1tyo h LEU 212 N -0.23 -0.28 -0.81 3.04 5.85 -1.05 -1.92 115.31 119.91 1tyo h LEU 212 Ca 0.08 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1tyo h LEU 212 Cb 0.34 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1tyo h LEU 212 CO -0.22 -0.17 0.53 -0.03 -0.34 0.00 0.00 178.44 178.21 1tyo h MET 213 N -0.25 1.01 -0.11 1.25 4.05 -0.69 -0.64 114.93 119.56 1tyo h MET 213 Ca 0.00 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1tyo h MET 213 Cb 0.23 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1tyo h MET 213 CO -0.02 0.67 0.04 0.93 0.23 0.00 0.00 176.91 178.76 1tyo h GLU 214 N 1.04 0.09 -0.76 0.39 5.08 -0.73 -0.09 114.58 119.61 1tyo h GLU 214 Ca 0.32 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.69 1tyo h GLU 214 Cb -0.03 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1tyo h GLU 214 CO -0.10 0.06 0.50 0.00 -1.00 0.00 0.00 179.01 178.47 1tyo h ARG 215 N 0.09 0.97 -0.41 2.33 2.47 -0.88 0.13 114.38 119.07 1tyo h ARG 215 Ca 0.04 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 1tyo h ARG 215 Cb 0.02 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.11 1tyo h ARG 215 CO -0.04 0.64 0.01 0.00 0.56 0.00 0.00 179.97 181.13 1tyo h ALA 216 N 1.54 0.55 -0.22 0.04 0.00 -0.50 -1.74 119.26 118.92 1tyo h ALA 216 Ca 0.29 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1tyo h ALA 216 Cb -0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1tyo h ALA 216 CO -0.07 0.32 -0.41 -0.07 0.00 0.00 0.00 179.25 179.02 1tyo h LEU 217 N 0.55 0.55 -0.29 0.00 3.38 -0.57 -0.83 115.31 118.10 1tyo h LEU 217 Ca 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1tyo h LEU 217 Cb 0.47 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1tyo h LEU 217 CO 0.02 0.90 0.12 -0.33 0.09 0.00 0.00 178.44 179.24 1tyo h GLU 218 N 0.43 0.43 -0.40 1.13 5.08 -0.87 -1.14 114.58 119.25 1tyo h GLU 218 Ca 0.04 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1tyo h GLU 218 Cb 0.90 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1tyo h GLU 218 CO 0.08 0.45 0.21 2.35 -1.00 0.00 0.00 179.01 181.10 1tyo h TRP 219 N 0.32 0.40 -0.28 4.33 2.91 -1.08 -0.20 115.95 122.34 1tyo h TRP 219 Ca 0.10 0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.19 1tyo h TRP 219 Cb 0.18 -0.12 -0.06 0.00 -0.51 0.00 0.00 29.16 28.65 1tyo h TRP 219 CO -0.01 0.22 -0.12 0.00 -1.03 0.00 0.00 178.44 177.50 1tyo h ALA 220 N 1.20 0.12 -0.45 2.65 0.00 -0.95 0.98 119.26 122.82 1tyo h ALA 220 Ca 0.17 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1tyo h ALA 220 Cb 0.05 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1tyo h ALA 220 CO -0.10 -0.52 0.20 -0.07 0.00 0.00 0.00 179.25 178.76 1tyo h LEU 221 N -0.07 0.60 -1.36 0.00 3.38 -0.88 0.14 115.31 117.11 1tyo h LEU 221 Ca 0.15 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1tyo h LEU 221 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1tyo h LEU 221 CO -0.33 0.58 -0.10 -0.09 0.09 0.00 0.00 178.44 178.59 1tyo h ARG 222 N 0.58 0.31 -0.26 1.13 2.43 -0.73 -3.10 114.38 114.74 1tyo h ARG 222 Ca 0.15 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1tyo h ARG 222 Cb 0.16 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1tyo h ARG 222 CO -0.02 0.42 0.00 0.09 -1.51 0.00 0.00 179.97 178.95 1tyo n ASN 223 N -4.28 3.09 -2.65 -3.80 4.13 0.31 -4.97 115.26 107.08 1tyo n ASN 223 Ca -0.00 -1.91 -0.21 0.00 1.68 0.00 0.00 54.58 54.14 1tyo n ASN 223 Cb 0.26 -0.16 0.02 0.00 -1.54 0.00 0.00 39.78 38.36 1tyo n ASN 223 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tyo n GLY 224 N 1.24 -0.46 3.78 7.41 0.00 0.29 -4.99 105.19 112.46 1tyo n GLY 224 Ca 0.16 0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.49 5.98 0.00 1.61 0.01 -0.02 -4.96 114.94 115.07 1tyo s ASN 225 Ca 0.18 2.11 0.06 0.00 -0.71 0.00 0.00 52.86 54.51 1tyo s ASN 225 Cb -0.08 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 38.98 1tyo s ASN 225 CO 0.22 -1.04 0.42 0.35 -1.51 0.00 0.00 177.10 175.55 1tyo n THR 226 N -1.08 0.00 -3.78 1.60 -2.24 -1.26 -4.73 114.28 102.78 1tyo n THR 226 Ca 0.10 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.34 1tyo n THR 226 Cb 0.51 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.21 -0.04 -0.16 2.28 0.11 -1.26 -0.55 120.40 119.58 1tyo s VAL 227 Ca 0.04 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 1tyo s VAL 227 Cb 0.05 -0.18 0.03 0.00 -1.53 0.00 0.00 36.38 34.75 1tyo s VAL 227 CO 0.19 0.05 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.21 1tyo s VAL 228 N 0.81 1.46 -0.19 2.04 1.01 0.21 -1.97 120.40 123.77 1tyo s VAL 228 Ca -0.06 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 1tyo s VAL 228 Cb -0.08 -1.46 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 1tyo s VAL 228 CO -0.04 0.33 -0.11 -0.89 0.00 0.00 0.00 175.10 174.39 1tyo s THR 229 N 1.51 2.93 -0.22 3.92 2.01 0.80 -1.46 115.64 125.14 1tyo s THR 229 Ca 0.03 -0.66 -0.24 0.00 0.31 0.00 0.00 61.69 61.13 1tyo s THR 229 Cb -0.14 -2.29 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 1tyo s THR 229 CO -0.09 0.48 0.78 -0.63 -0.69 0.00 0.00 174.62 174.47 1tyo s ILE 230 N 1.14 4.89 -0.30 1.82 1.01 0.49 -0.38 121.20 129.87 1tyo s ILE 230 Ca 0.01 1.48 -0.10 0.00 0.00 0.00 0.00 60.65 62.05 1tyo s ILE 230 Cb -0.14 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.23 1tyo s ILE 230 CO -0.03 -0.01 0.16 -0.32 0.00 0.00 0.00 174.94 174.73 1tyo s MET 231 N 2.49 3.45 0.09 2.79 -2.45 0.20 -1.02 119.30 124.85 1tyo s MET 231 Ca 0.34 -0.65 -0.14 0.00 -1.25 0.00 0.00 55.69 53.99 1tyo s MET 231 Cb -0.16 -3.57 0.02 0.00 1.25 0.00 0.00 34.83 32.37 1tyo s MET 231 CO 0.09 -0.37 0.33 -3.38 1.05 0.00 0.00 175.02 172.74 1tyo s HIS 232 N 1.64 -0.10 -0.65 4.11 -0.00 -0.96 -4.32 115.29 115.01 1tyo s HIS 232 Ca 0.05 -0.18 0.02 0.00 -0.00 0.00 0.00 55.06 54.95 1tyo s HIS 232 Cb -0.17 0.14 0.38 0.00 -0.00 0.00 0.00 32.58 32.93 1tyo s HIS 232 CO 0.07 -0.61 1.51 1.63 -0.00 0.00 0.00 174.74 177.34 1tyo n LYS 233 N 0.06 3.27 0.11 -0.38 4.76 -1.26 -0.29 118.16 124.42 1tyo n LYS 233 Ca -0.17 -4.15 0.12 0.00 -2.87 0.00 0.00 58.31 51.24 1tyo n LYS 233 Cb 0.62 -2.27 0.46 0.00 -1.84 0.00 0.00 35.03 32.00 1tyo n LYS 233 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tyo n GLY 234 N -0.46 -1.38 0.20 0.72 0.00 -1.26 -0.87 105.19 102.15 1tyo n GLY 234 Ca 0.45 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.43 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 0.53 0.01 1.61 -1.07 -1.95 -3.28 115.58 111.42 1tyo h ASN 235 Ca 0.00 -0.28 -0.39 0.00 0.07 0.00 0.00 56.30 55.70 1tyo h ASN 235 Cb 0.46 -0.15 -0.07 0.00 -2.07 0.00 0.00 38.32 36.49 1tyo h ASN 235 CO 0.00 0.96 -2.45 -0.38 0.07 0.00 0.00 177.43 175.63 1tyo n ILE 236 N -3.95 1.51 -3.53 6.14 2.08 -0.94 -4.67 119.36 115.99 1tyo n ILE 236 Ca -0.03 -0.57 -0.39 0.00 0.56 0.00 0.00 62.75 62.32 1tyo n ILE 236 Cb 0.59 -1.46 -0.04 0.00 -0.75 0.00 0.00 39.64 37.98 1tyo n ILE 236 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 1tyo s MET 237 N -2.52 3.63 0.22 0.38 -1.94 -0.05 -4.91 119.30 114.11 1tyo s MET 237 Ca -0.34 -3.28 -0.09 0.00 -1.71 0.00 0.00 55.69 50.27 1tyo s MET 237 Cb 0.09 -4.18 0.19 0.00 2.01 0.00 0.00 34.83 32.94 1tyo s MET 237 CO 0.61 -1.26 1.88 0.87 -0.01 0.00 0.00 175.02 177.11 1tyo h LYS 238 N 6.22 1.12 -0.03 2.03 1.57 -1.81 -0.02 116.57 125.66 1tyo h LYS 238 Ca 0.17 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1tyo h LYS 238 Cb 0.83 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1tyo h LYS 238 CO 0.92 0.76 -0.12 0.66 -0.57 0.00 0.00 179.45 181.10 1tyo n TYR 239 N -4.47 0.00 -0.00 -1.35 0.53 -1.26 -2.14 117.16 108.46 1tyo n TYR 239 Ca 0.09 0.00 -0.01 0.00 -1.02 0.00 0.00 57.90 56.96 1tyo n TYR 239 Cb 0.04 0.00 -0.00 0.00 -1.03 0.00 0.00 39.34 38.34 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 0.96 0.25 0.08 -0.72 -2.24 -1.22 -4.50 114.28 106.89 1tyo n THR 240 Ca 0.12 0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.98 1tyo n THR 240 Cb 0.55 -1.33 -0.08 0.00 -2.10 0.00 0.00 70.33 67.36 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 -0.08 0.35 -0.77 -0.78 5.08 -1.68 -0.36 114.58 116.35 1tyo h GLU 241 Ca 0.00 -0.45 -0.05 0.00 -1.00 0.00 0.00 59.36 57.85 1tyo h GLU 241 Cb 0.08 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1tyo h GLU 241 CO 0.00 1.14 0.27 0.78 -1.00 0.00 0.00 179.01 180.20 1tyo h GLY 242 N 1.36 1.26 0.89 -3.84 0.00 -0.98 -1.70 103.07 100.07 1tyo h GLY 242 Ca -0.10 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.45 1tyo h GLY 242 CO 0.18 0.68 -0.02 0.00 0.00 0.00 0.00 176.54 177.38 1tyo h ALA 243 N 1.14 0.42 -0.69 3.60 0.00 -1.41 -0.52 119.26 121.81 1tyo h ALA 243 Ca 0.25 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 55.06 1tyo h ALA 243 Cb 0.27 -0.11 -0.12 0.00 0.00 0.00 0.00 17.79 17.83 1tyo h ALA 243 CO -0.01 0.19 0.02 0.35 0.00 0.00 0.00 179.25 179.80 1tyo h PHE 244 N 0.35 -0.01 -0.07 0.00 3.04 -0.89 0.15 116.94 119.51 1tyo h PHE 244 Ca 0.09 0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 1tyo h PHE 244 Cb 0.47 0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.09 1tyo h PHE 244 CO 0.04 -0.19 0.03 1.98 -2.02 0.00 0.00 178.31 178.15 1tyo h MET 245 N 0.13 0.11 -0.41 1.11 4.05 -0.94 -1.57 114.93 117.42 1tyo h MET 245 Ca 0.37 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.77 1tyo h MET 245 Cb 0.63 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 1tyo h MET 245 CO -0.59 0.26 0.27 0.00 0.23 0.00 0.00 176.91 177.08 1tyo h ARG 246 N -0.05 0.54 -0.42 0.39 3.08 -0.39 -2.07 114.38 115.45 1tyo h ARG 246 Ca 0.02 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1tyo h ARG 246 Cb 0.19 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1tyo h ARG 246 CO -0.00 0.36 0.03 -1.49 -1.07 0.00 0.00 179.97 177.79 1tyo h TRP 247 N 0.55 0.70 -0.14 3.04 6.55 -0.67 -0.20 115.95 125.78 1tyo h TRP 247 Ca 0.15 -0.08 -0.03 0.00 0.95 0.00 0.00 58.89 59.88 1tyo h TRP 247 Cb -0.06 -0.20 -0.00 0.00 -0.86 0.00 0.00 29.16 28.03 1tyo h TRP 247 CO -0.05 0.65 -0.02 0.00 -1.05 0.00 0.00 178.44 177.97 1tyo h ALA 248 N 1.40 0.19 -0.05 1.49 0.00 -1.02 -1.64 119.26 119.63 1tyo h ALA 248 Ca 0.13 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1tyo h ALA 248 Cb 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1tyo h ALA 248 CO 0.01 -0.07 -0.13 1.88 0.00 0.00 0.00 179.25 180.94 1tyo h TYR 249 N -0.03 -0.32 -0.44 0.00 0.05 -1.26 -2.05 116.97 112.92 1tyo h TYR 249 Ca 0.04 0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.91 1tyo h TYR 249 Cb 0.43 0.15 -0.07 0.00 1.01 0.00 0.00 36.73 38.25 1tyo h TYR 249 CO 0.05 -0.19 -0.01 1.49 -1.05 0.00 0.00 178.16 178.44 1tyo h GLU 250 N -0.19 0.09 -0.31 4.88 4.81 -0.96 -1.45 114.58 121.45 1tyo h GLU 250 Ca 0.06 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 1tyo h GLU 250 Cb 0.27 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1tyo h GLU 250 CO -0.16 0.06 -0.33 -0.24 -0.73 0.00 0.00 179.01 177.61 1tyo h VAL 251 N 0.10 1.28 -0.22 0.32 3.04 -1.21 -0.79 116.25 118.77 1tyo h VAL 251 Ca 0.22 -1.47 0.05 0.00 -1.01 0.00 0.00 66.70 64.49 1tyo h VAL 251 Cb 0.32 1.39 -0.05 0.00 -2.01 0.00 0.00 31.29 30.95 1tyo h VAL 251 CO -0.37 0.48 -0.08 0.00 -1.01 0.00 0.00 177.57 176.58 1tyo h ALA 252 N 1.06 0.12 0.00 3.17 0.00 -0.61 -0.79 119.26 122.21 1tyo h ALA 252 Ca 0.06 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1tyo h ALA 252 Cb 0.84 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1tyo h ALA 252 CO 0.07 -0.50 -0.57 -0.07 0.00 0.00 0.00 179.25 178.19 1tyo h LEU 253 N -0.04 0.00 0.06 0.00 3.38 -1.18 -0.06 115.31 117.48 1tyo h LEU 253 Ca 0.11 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.80 1tyo h LEU 253 Cb 0.21 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.98 1tyo h LEU 253 CO -0.25 0.57 -1.17 -0.08 0.09 0.00 0.00 178.44 177.60 1tyo h GLU 254 N 0.00 0.60 0.00 1.13 4.81 -0.83 -3.29 114.58 117.00 1tyo h GLU 254 Ca -0.01 -0.76 0.00 0.00 -0.13 0.00 0.00 59.36 58.47 1tyo h GLU 254 Cb 1.04 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1tyo h GLU 254 CO 0.07 1.33 -0.88 1.63 -0.73 0.00 0.00 179.01 180.43 1tyo n LYS 255 N -3.78 2.28 -1.01 1.92 5.02 -0.33 -4.64 118.16 117.63 1tyo n LYS 255 Ca -0.12 -0.04 0.05 0.00 -2.02 0.00 0.00 58.31 56.18 1tyo n LYS 255 Cb 0.95 -1.04 0.10 0.00 -0.02 0.00 0.00 35.03 35.02 1tyo n LYS 255 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1tyo n PHE 256 N -1.49 0.00 -0.15 2.13 3.72 -0.04 -4.92 117.46 116.71 1tyo n PHE 256 Ca -0.00 -0.88 -0.03 0.00 -0.05 0.00 0.00 57.45 56.49 1tyo n PHE 256 Cb 0.17 -0.18 0.05 0.00 -0.94 0.00 0.00 39.48 38.57 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 0.88 0.08 0.00 -1.08 1.12 -1.61 -0.48 114.38 113.29 1tyo h ARG 257 Ca -0.11 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.75 1tyo h ARG 257 Cb 1.47 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.41 1tyo h ARG 257 CO 0.05 0.05 0.00 0.39 -3.11 0.00 0.00 179.97 177.35 1tyo n GLU 258 N -5.26 0.04 0.00 0.20 4.71 -1.26 -2.82 120.64 116.26 1tyo n GLU 258 Ca 0.05 0.16 0.07 0.00 -0.01 0.00 0.00 57.16 57.43 1tyo n GLU 258 Cb 0.26 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.14 1tyo n GLU 258 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1tyo n HIS 259 N -1.47 0.00 -4.41 -0.32 8.25 -0.22 -4.97 115.22 112.08 1tyo n HIS 259 Ca 0.05 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.30 1tyo n HIS 259 Cb 0.21 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.22 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 -2.14 1.91 -0.09 1.59 -7.23 -1.04 0.72 120.40 114.12 1tyo s VAL 260 Ca 0.09 -2.23 -0.13 0.00 -1.81 0.00 0.00 61.98 57.90 1tyo s VAL 260 Cb 0.12 -2.27 0.03 0.00 0.56 0.00 0.00 36.38 34.81 1tyo s VAL 260 CO 0.51 -0.43 0.35 0.54 -0.31 0.00 0.00 175.10 175.75 1tyo s VAL 261 N -2.86 0.02 0.48 1.32 0.11 -0.04 -4.83 120.40 114.60 1tyo s VAL 261 Ca 0.27 -0.15 0.03 0.00 -2.93 0.00 0.00 61.98 59.19 1tyo s VAL 261 Cb 0.00 -0.54 0.01 0.00 -1.53 0.00 0.00 36.38 34.32 1tyo s VAL 261 CO 0.11 -0.08 0.68 0.42 -3.33 0.00 0.00 175.10 172.89 1tyo s THR 262 N -0.32 3.27 0.27 5.04 -4.23 -1.26 -0.69 115.64 117.71 1tyo s THR 262 Ca -0.05 -0.70 -0.03 0.00 -1.18 0.00 0.00 61.69 59.73 1tyo s THR 262 Cb -0.03 -3.19 0.21 0.00 1.34 0.00 0.00 72.50 70.82 1tyo s THR 262 CO 0.02 -0.12 1.88 -0.33 -0.54 0.00 0.00 174.62 175.53 1tyo h GLU 263 N 0.34 1.05 -0.36 3.99 5.08 -1.98 -1.30 114.58 121.39 1tyo h GLU 263 Ca -0.43 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 57.76 1tyo h GLU 263 Cb 1.28 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1tyo h GLU 263 CO 0.53 0.79 0.11 0.37 -1.00 0.00 0.00 179.01 179.81 1tyo h GLN 264 N 1.04 0.56 -0.93 2.33 4.15 -1.95 -1.80 115.11 118.51 1tyo h GLN 264 Ca 0.26 -0.12 0.01 0.00 0.77 0.00 0.00 58.65 59.56 1tyo h GLN 264 Cb 0.08 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.64 1tyo h GLN 264 CO -0.04 0.58 0.60 0.93 -1.93 0.00 0.00 178.83 178.98 1tyo h GLU 265 N 0.43 1.23 -0.26 1.69 5.08 -1.86 0.25 114.58 121.14 1tyo h GLU 265 Ca 0.12 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1tyo h GLU 265 Cb 0.25 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1tyo h GLU 265 CO -0.00 0.83 0.13 0.28 -1.00 0.00 0.00 179.01 179.24 1tyo h VAL 266 N 1.27 1.14 -0.28 3.13 2.07 -1.16 0.17 116.25 122.59 1tyo h VAL 266 Ca 0.34 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1tyo h VAL 266 Cb -0.12 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1tyo h VAL 266 CO -0.07 0.14 0.16 1.56 0.02 0.00 0.00 177.57 179.38 1tyo h GLN 267 N 0.29 0.38 0.00 1.57 1.08 -1.03 -0.11 115.11 117.29 1tyo h GLN 267 Ca 0.09 -0.04 -0.23 0.00 -1.45 0.00 0.00 58.65 57.02 1tyo h GLN 267 Cb 0.12 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.43 1tyo h GLN 267 CO -0.01 0.32 -1.25 0.93 -0.95 0.00 0.00 178.83 177.87 1tyo h GLU 268 N 0.34 0.00 0.00 1.46 5.08 -0.84 -3.34 114.58 117.28 1tyo h GLU 268 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1tyo h GLU 268 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1tyo h GLU 268 CO -0.02 0.72 -1.26 1.63 -1.00 0.00 0.00 179.01 179.08 1tyo n LYS 269 N -3.19 0.89 -0.74 2.33 5.02 0.57 -4.77 118.16 118.26 1tyo n LYS 269 Ca -0.07 -0.07 0.04 0.00 -2.02 0.00 0.00 58.31 56.19 1tyo n LYS 269 Cb 0.96 -1.17 0.07 0.00 -0.02 0.00 0.00 35.03 34.86 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 -1.72 0.00 -2.07 2.13 4.02 -1.06 -5.00 117.16 113.46 1tyo n TYR 270 Ca -0.01 -0.60 -0.21 0.00 -0.01 0.00 0.00 57.90 57.07 1tyo n TYR 270 Cb 0.22 -0.13 -0.04 0.00 -0.02 0.00 0.00 39.34 39.37 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 -0.32 0.51 1.92 2.72 0.00 -1.19 -1.32 105.19 107.52 1tyo n GLY 271 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.75 0.50 3.01 -0.02 0.00 -0.08 -4.98 105.19 102.87 1tyo n GLY 272 Ca -0.23 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.00 1.51 0.05 1.61 1.01 -0.43 -4.87 120.40 117.28 1tyo s VAL 273 Ca 0.00 -0.60 -0.32 0.00 0.00 0.00 0.00 61.98 61.06 1tyo s VAL 273 Cb 0.00 -1.42 -0.11 0.00 0.00 0.00 0.00 36.38 34.85 1tyo s VAL 273 CO 0.00 0.45 1.87 -1.14 0.00 0.00 0.00 175.10 176.27 1tyo n ARG 274 N 4.71 2.63 -1.96 2.72 0.63 -1.26 -4.77 116.66 119.36 1tyo n ARG 274 Ca -0.17 0.96 -0.41 0.00 -0.92 0.00 0.00 57.85 57.31 1tyo n ARG 274 Cb 0.50 -2.85 -0.02 0.00 0.45 0.00 0.00 32.46 30.54 1tyo n ARG 274 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1tyo s PRO 275 N 3.37 4.23 0.26 -0.14 0.02 -1.26 -4.91 135.00 136.57 1tyo s PRO 275 Ca 0.86 2.38 -0.02 0.00 0.02 0.00 0.00 61.00 64.24 1tyo s PRO 275 Cb -0.53 -3.07 0.51 0.00 0.02 0.00 0.00 34.50 31.44 1tyo s PRO 275 CO 0.42 -0.44 1.74 1.49 -0.33 0.00 0.00 177.00 179.88 1tyo h GLU 276 N 4.43 0.49 -0.47 5.54 4.81 -2.03 -1.99 114.58 125.36 1tyo h GLU 276 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1tyo h GLU 276 Cb 1.22 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1tyo h GLU 276 CO 0.74 0.32 0.00 0.41 -0.73 0.00 0.00 179.01 179.75 1tyo n GLY 277 N -1.33 0.25 3.38 1.92 0.00 -1.26 -4.88 105.19 103.27 1tyo n GLY 277 Ca 0.16 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.55 1.77 -0.20 1.61 -0.14 -0.75 -4.91 119.74 115.56 1tyo s LYS 278 Ca 0.02 -1.14 -0.16 0.00 -1.36 0.00 0.00 55.97 53.33 1tyo s LYS 278 Cb 0.01 -2.00 -0.04 0.00 -1.68 0.00 0.00 37.83 34.12 1tyo s LYS 278 CO 0.01 0.50 0.41 0.42 -0.76 0.00 0.00 175.35 175.93 1tyo s ILE 279 N -0.89 5.19 -0.14 2.17 1.01 0.22 -4.83 121.20 123.94 1tyo s ILE 279 Ca 0.13 0.73 -0.29 0.00 0.00 0.00 0.00 60.65 61.21 1tyo s ILE 279 Cb -0.10 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 1tyo s ILE 279 CO 0.04 0.24 1.37 -0.22 0.00 0.00 0.00 174.94 176.36 1tyo s LEU 280 N 1.36 4.22 -0.27 2.97 2.96 0.29 -0.86 118.68 129.34 1tyo s LEU 280 Ca 0.19 1.84 -0.07 0.00 -0.22 0.00 0.00 54.13 55.87 1tyo s LEU 280 Cb -0.15 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 1tyo s LEU 280 CO 0.08 -0.80 0.08 -0.69 -1.32 0.00 0.00 176.35 173.69 1tyo s VAL 281 N 3.63 4.16 0.17 1.68 1.01 0.13 -0.62 120.40 130.57 1tyo s VAL 281 Ca 0.60 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1tyo s VAL 281 Cb -0.25 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1tyo s VAL 281 CO 0.19 0.22 0.12 -0.46 0.00 0.00 0.00 175.10 175.16 1tyo n ASN 282 N 4.90 0.01 -3.76 3.32 0.23 -0.53 -4.17 115.26 115.25 1tyo n ASN 282 Ca -0.15 -2.06 -0.13 0.00 -0.53 0.00 0.00 54.58 51.71 1tyo n ASN 282 Cb 0.50 0.73 -0.08 0.00 -2.08 0.00 0.00 39.78 38.85 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 -2.15 -0.17 0.00 0.53 -4.77 -1.26 -0.38 116.67 108.48 1tyo s ASP 283 Ca 0.17 0.01 0.00 0.00 -3.30 0.00 0.00 52.55 49.43 1tyo s ASP 283 Cb 0.01 0.32 -0.00 0.00 -1.09 0.00 0.00 42.92 42.15 1tyo s ASP 283 CO 0.12 -0.48 -0.01 -0.13 0.70 0.00 0.00 175.17 175.37 1tyo s ARG 284 N -1.59 0.07 0.31 2.11 1.81 -0.19 -4.89 118.95 116.59 1tyo s ARG 284 Ca -0.12 -0.12 -0.29 0.00 -1.72 0.00 0.00 55.73 53.48 1tyo s ARG 284 Cb -0.04 0.02 -0.11 0.00 -0.45 0.00 0.00 34.95 34.37 1tyo s ARG 284 CO 0.03 -0.01 1.45 0.42 -0.68 0.00 0.00 175.30 176.51 1tyo s ILE 285 N -0.29 2.39 0.16 1.52 -1.09 -1.26 -2.27 121.20 120.36 1tyo s ILE 285 Ca -0.03 0.36 -0.15 0.00 -2.23 0.00 0.00 60.65 58.59 1tyo s ILE 285 Cb -0.02 -3.23 0.04 0.00 -1.58 0.00 0.00 42.46 37.67 1tyo s ILE 285 CO -0.00 0.07 1.75 0.00 -1.23 0.00 0.00 174.94 175.53 1tyo h ALA 286 N 4.04 0.47 -0.21 9.38 0.00 -1.00 0.98 119.26 132.92 1tyo h ALA 286 Ca -0.48 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 1tyo h ALA 286 Cb 1.23 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1tyo h ALA 286 CO 0.71 -0.25 -0.38 0.38 0.00 0.00 0.00 179.25 179.72 1tyo h ASP 287 N 0.30 0.49 -0.32 0.00 2.03 -1.91 -2.44 116.42 114.57 1tyo h ASP 287 Ca 0.18 -0.20 -0.04 0.00 -0.73 0.00 0.00 57.03 56.24 1tyo h ASP 287 Cb 0.16 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 38.51 1tyo h ASP 287 CO -0.19 0.82 0.09 -1.13 -1.03 0.00 0.00 179.24 177.81 1tyo h ASN 288 N 0.39 0.54 -0.75 4.15 -0.00 -1.56 -2.48 115.58 115.86 1tyo h ASN 288 Ca 0.04 -0.08 -0.04 0.00 -0.00 0.00 0.00 56.30 56.22 1tyo h ASN 288 Cb 0.84 -0.14 -0.03 0.00 -0.00 0.00 0.00 38.32 38.99 1tyo h ASN 288 CO 0.07 0.55 0.31 -0.03 -0.00 0.00 0.00 177.43 178.33 1tyo h MET 289 N 0.57 1.12 -0.47 6.67 4.05 -0.49 0.21 114.93 126.59 1tyo h MET 289 Ca 0.13 -0.20 0.01 0.00 -0.28 0.00 0.00 59.70 59.36 1tyo h MET 289 Cb 0.23 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 1tyo h MET 289 CO -0.00 0.91 0.31 -0.07 0.23 0.00 0.00 176.91 178.29 1tyo h LEU 290 N 1.08 0.53 -1.01 3.39 3.38 -1.11 -1.16 115.31 120.42 1tyo h LEU 290 Ca 0.25 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1tyo h LEU 290 Cb 0.20 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1tyo h LEU 290 CO -0.02 0.38 0.30 1.56 0.09 0.00 0.00 178.44 180.75 1tyo h GLN 291 N 0.63 1.01 -0.07 1.13 4.20 -0.91 -3.02 115.11 118.08 1tyo h GLN 291 Ca 0.17 -0.16 -0.20 0.00 0.06 0.00 0.00 58.65 58.53 1tyo h GLN 291 Cb -0.06 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.54 1tyo h GLN 291 CO -0.04 0.81 -0.78 1.96 -0.67 0.00 0.00 178.83 180.10 1tyo h GLN 292 N 1.00 0.46 0.00 1.46 1.08 -0.06 0.39 115.11 119.43 1tyo h GLN 292 Ca 0.24 -0.40 -0.05 0.00 -1.45 0.00 0.00 58.65 56.99 1tyo h GLN 292 Cb 0.15 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1tyo h GLN 292 CO -0.03 1.04 -0.26 -0.84 -0.95 0.00 0.00 178.83 177.79 1tyo h ILE 293 N 0.30 0.81 0.09 2.54 3.07 -1.19 0.38 117.51 123.52 1tyo h ILE 293 Ca -0.04 -1.04 -0.26 0.00 1.55 0.00 0.00 64.86 65.07 1tyo h ILE 293 Cb 1.38 1.63 0.03 0.00 -0.27 0.00 0.00 36.82 39.58 1tyo h ILE 293 CO 0.14 0.25 -1.07 0.40 -1.05 0.00 0.00 178.15 176.82 1tyo h ILE 294 N 0.00 1.33 0.16 0.16 2.04 -1.34 -3.29 117.51 116.57 1tyo h ILE 294 Ca -0.00 -2.38 -0.36 0.00 1.00 0.00 0.00 64.86 63.12 1tyo h ILE 294 Cb 0.61 2.72 -0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1tyo h ILE 294 CO 0.03 0.72 -1.86 0.74 0.00 0.00 0.00 178.15 177.77 1tyo h THR 295 N 0.14 0.79 -1.83 -0.27 2.02 -0.74 -3.43 112.91 109.60 1tyo h THR 295 Ca -0.16 -2.44 -0.46 0.00 0.77 0.00 0.00 66.41 64.12 1tyo h THR 295 Cb 1.76 2.65 -0.40 0.00 -1.74 0.00 0.00 68.15 70.42 1tyo h THR 295 CO 0.21 0.88 -1.18 0.54 0.37 0.00 0.00 175.52 176.34 1tyo n ARG 296 N -3.54 1.10 0.10 6.66 1.74 0.13 -4.97 116.66 117.88 1tyo n ARG 296 Ca -0.28 -3.42 0.15 0.00 -0.77 0.00 0.00 57.85 53.53 1tyo n ARG 296 Cb 1.06 -1.65 0.67 0.00 -1.02 0.00 0.00 32.46 31.52 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 3.00 0.01 0.00 5.56 0.13 -1.61 -0.25 132.00 138.83 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 0.99 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1tyo h PRO 297 CO 0.51 0.01 0.00 0.11 -0.23 0.00 0.00 178.00 178.40 1tyo h TRP 298 N 0.01 0.00 0.00 1.56 0.09 -1.89 -1.90 115.95 113.83 1tyo h TRP 298 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.14 1tyo h TRP 298 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.85 1tyo h TRP 298 CO -0.00 0.00 0.00 -0.25 0.09 0.00 0.00 178.44 178.28 1tyo n ASP 299 N -2.79 0.00 -4.12 0.11 8.00 -0.10 -4.88 116.55 112.77 1tyo n ASP 299 Ca -0.01 -0.38 -0.23 0.00 0.71 0.00 0.00 54.79 54.88 1tyo n ASP 299 Cb 0.12 -0.20 -0.15 0.00 -0.02 0.00 0.00 41.12 40.87 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 -2.41 1.34 0.00 1.24 2.02 -0.71 -5.00 117.35 113.82 1tyo s TYR 300 Ca 0.33 -0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.78 1tyo s TYR 300 Cb 0.20 -0.86 0.00 0.00 -0.40 0.00 0.00 41.96 40.90 1tyo s TYR 300 CO 0.42 -0.02 0.00 1.04 -1.57 0.00 0.00 175.55 175.42 1tyo n GLN 301 N 2.71 0.00 -3.09 -0.62 6.02 -1.26 -4.64 117.38 116.50 1tyo n GLN 301 Ca -0.14 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.45 1tyo n GLN 301 Cb 0.55 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.76 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 0.00 5.03 -0.13 5.09 1.01 -0.83 -1.39 120.40 129.17 1tyo s VAL 302 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1tyo s VAL 302 Cb 0.00 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 1tyo s VAL 302 CO 0.00 0.17 -0.15 -0.63 0.00 0.00 0.00 175.10 174.49 1tyo s ILE 303 N 1.47 2.87 -0.21 2.22 1.01 -0.40 -0.14 121.20 128.02 1tyo s ILE 303 Ca 0.32 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 1tyo s ILE 303 Cb -0.16 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.11 1tyo s ILE 303 CO 0.13 0.53 -0.10 -0.69 0.00 0.00 0.00 174.94 174.81 1tyo s VAL 304 N 0.45 2.91 0.03 2.92 1.01 0.49 -0.02 120.40 128.19 1tyo s VAL 304 Ca -0.11 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 1tyo s VAL 304 Cb -0.16 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1tyo s VAL 304 CO 0.05 0.46 -0.03 0.00 0.00 0.00 0.00 175.10 175.58 1tyo s ALA 305 N 1.41 0.24 1.05 5.51 0.00 -0.28 -0.62 121.76 129.07 1tyo s ALA 305 Ca 0.05 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 1tyo s ALA 305 Cb -0.14 0.18 0.21 0.00 0.00 0.00 0.00 23.12 23.38 1tyo s ALA 305 CO -0.07 -0.21 1.09 -1.25 0.00 0.00 0.00 175.76 175.32 1tyo s PRO 306 N -2.13 0.01 0.14 0.00 0.04 -1.26 -1.57 135.00 130.22 1tyo s PRO 306 Ca -0.10 0.40 -0.30 0.00 0.04 0.00 0.00 61.00 61.04 1tyo s PRO 306 Cb -0.05 -1.70 -0.06 0.00 0.04 0.00 0.00 34.50 32.73 1tyo s PRO 306 CO -0.03 -2.99 1.57 -0.97 0.04 0.00 0.00 177.00 174.61 1tyo h ASN 307 N -2.07 -1.55 0.15 6.66 -0.73 -1.80 -1.11 115.58 115.13 1tyo h ASN 307 Ca -0.54 0.21 -0.01 0.00 1.87 0.00 0.00 56.30 57.84 1tyo h ASN 307 Cb 1.33 0.64 0.00 0.00 0.27 0.00 0.00 38.32 40.56 1tyo h ASN 307 CO 0.54 -0.41 -0.07 0.25 -0.37 0.00 0.00 177.43 177.37 1tyo h LEU 308 N -0.42 -0.17 -0.84 0.34 6.46 -1.90 -2.47 115.31 116.31 1tyo h LEU 308 Ca 0.09 -0.19 0.11 0.00 -0.12 0.00 0.00 57.88 57.78 1tyo h LEU 308 Cb 0.62 0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 40.51 1tyo h LEU 308 CO -0.52 0.09 0.47 0.78 -0.62 0.00 0.00 178.44 178.64 1tyo h ASN 309 N -0.44 0.64 -0.36 1.25 2.35 -1.88 -1.45 115.58 115.69 1tyo h ASN 309 Ca -0.02 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1tyo h ASN 309 Cb 0.34 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1tyo h ASN 309 CO 0.03 0.33 0.17 1.23 -1.65 0.00 0.00 177.43 177.55 1tyo h GLY 310 N 0.74 0.56 0.50 2.83 0.00 -1.16 -1.13 103.07 105.42 1tyo h GLY 310 Ca 0.43 -0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.52 1tyo h GLY 310 CO -0.29 0.27 -0.13 -1.80 0.00 0.00 0.00 176.54 174.59 1tyo h ASP 311 N 0.45 -0.41 -0.25 0.19 -0.00 -0.91 -1.53 116.42 113.96 1tyo h ASP 311 Ca 0.12 0.08 -0.03 0.00 -0.00 0.00 0.00 57.03 57.21 1tyo h ASP 311 Cb 0.12 0.20 -0.01 0.00 -0.00 0.00 0.00 39.33 39.64 1tyo h ASP 311 CO -0.02 -0.17 0.06 1.88 -0.00 0.00 0.00 179.24 180.99 1tyo h TYR 312 N -0.15 0.42 -0.20 0.28 -1.99 -1.15 -2.65 116.97 111.52 1tyo h TYR 312 Ca 0.09 -0.05 -0.17 0.00 2.00 0.00 0.00 58.73 60.60 1tyo h TYR 312 Cb 0.29 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 38.90 1tyo h TYR 312 CO -0.25 0.50 -0.57 0.97 -0.00 0.00 0.00 178.16 178.80 1tyo h ILE 313 N 0.22 1.31 -0.43 -2.88 6.09 -1.09 -1.16 117.51 119.57 1tyo h ILE 313 Ca 0.08 -1.81 -0.05 0.00 -1.37 0.00 0.00 64.86 61.71 1tyo h ILE 313 Cb 0.29 1.76 -0.02 0.00 0.47 0.00 0.00 36.82 39.33 1tyo h ILE 313 CO 0.00 0.57 0.07 0.77 -3.07 0.00 0.00 178.15 176.49 1tyo h SER 314 N 0.48 0.67 -0.34 2.19 4.64 -1.33 -1.22 113.55 118.65 1tyo h SER 314 Ca 0.01 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1tyo h SER 314 Cb 1.13 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 1tyo h SER 314 CO 0.11 0.76 0.22 0.44 -0.87 0.00 0.00 176.83 177.49 1tyo h ASP 315 N 0.56 0.40 -0.27 4.97 5.19 -1.34 -0.96 116.42 124.97 1tyo h ASP 315 Ca 0.13 -0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.55 1tyo h ASP 315 Cb 0.37 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.74 1tyo h ASP 315 CO 0.01 0.31 0.04 0.00 -3.12 0.00 0.00 179.24 176.48 1tyo h ALA 316 N 1.11 0.27 -0.59 3.45 0.00 -1.10 -2.23 119.26 120.18 1tyo h ALA 316 Ca 0.13 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1tyo h ALA 316 Cb -0.03 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1tyo h ALA 316 CO -0.03 -0.37 0.35 0.00 0.00 0.00 0.00 179.25 179.20 1tyo h ALA 317 N 1.20 0.75 -0.94 0.00 0.00 -1.00 -1.61 119.26 117.66 1tyo h ALA 317 Ca 0.13 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1tyo h ALA 317 Cb 0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1tyo h ALA 317 CO -0.17 0.23 0.62 0.77 0.00 0.00 0.00 179.25 180.70 1tyo h SER 318 N 0.79 1.07 -0.48 0.00 0.02 -0.94 -2.53 113.55 111.49 1tyo h SER 318 Ca 0.21 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1tyo h SER 318 Cb -0.01 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 1tyo h SER 318 CO -0.04 0.76 0.20 0.00 -1.14 0.00 0.00 176.83 176.62 1tyo h ALA 319 N 1.35 0.62 -0.86 3.77 0.00 -0.93 0.03 119.26 123.24 1tyo h ALA 319 Ca 0.35 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.26 1tyo h ALA 319 Cb -0.11 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.40 1tyo h ALA 319 CO -0.09 0.21 0.47 -0.07 0.00 0.00 0.00 179.25 179.77 1tyo h LEU 320 N 0.63 0.60 -0.54 0.00 3.38 -0.89 -1.35 115.31 117.13 1tyo h LEU 320 Ca 0.16 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1tyo h LEU 320 Cb 0.18 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1tyo h LEU 320 CO -0.01 0.27 0.00 1.33 0.09 0.00 0.00 178.44 180.12 1tyo n VAL 321 N -4.82 0.10 -2.84 1.22 0.24 -1.06 -2.97 118.33 108.18 1tyo n VAL 321 Ca 0.17 -0.17 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 1tyo n VAL 321 Cb 0.41 0.03 0.03 0.00 -1.47 0.00 0.00 33.84 32.84 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 0.96 -0.42 0.76 7.63 0.00 -0.51 -4.69 105.19 108.91 1tyo n GLY 322 Ca 0.15 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.38 5.02 0.21 -0.02 0.00 -0.02 -4.83 105.19 104.18 1tyo n GLY 323 Ca -0.13 -1.26 -0.04 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 0.95 0.97 -0.06 -0.61 2.04 -1.89 -1.47 117.51 117.44 1tyo h ILE 324 Ca 0.07 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1tyo h ILE 324 Cb 1.23 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1tyo h ILE 324 CO 0.13 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.99 1tyo n GLY 325 N -1.25 -0.10 0.43 5.37 0.00 -1.26 -3.76 105.19 104.61 1tyo n GLY 325 Ca 0.05 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.74 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 0.01 0.54 -2.05 1.61 2.81 -0.62 -4.33 117.12 115.09 1tyo n MET 326 Ca 0.18 -1.16 -0.42 0.00 -1.81 0.00 0.00 57.70 54.50 1tyo n MET 326 Cb 0.30 -1.20 -0.03 0.00 -0.71 0.00 0.00 33.22 31.57 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 -0.88 3.66 0.21 3.04 0.00 -0.80 -3.84 121.76 123.15 1tyo s ALA 327 Ca 0.13 1.15 0.05 0.00 0.00 0.00 0.00 51.96 53.28 1tyo s ALA 327 Cb 0.09 -3.63 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 1tyo s ALA 327 CO 0.13 -0.90 0.27 0.00 0.00 0.00 0.00 175.76 175.26 1tyo s ALA 328 N 1.99 3.79 0.15 0.00 0.00 -1.26 -1.74 121.76 124.68 1tyo s ALA 328 Ca 0.69 -1.24 -0.14 0.00 0.00 0.00 0.00 51.96 51.27 1tyo s ALA 328 Cb -0.38 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.19 1tyo s ALA 328 CO 0.30 0.34 0.39 0.20 0.00 0.00 0.00 175.76 176.99 1tyo s GLY 329 N -3.66 0.01 -0.15 0.00 0.00 -0.91 -4.02 107.32 98.59 1tyo s GLY 329 Ca 0.33 -0.38 -0.12 0.00 0.00 0.00 0.00 44.72 44.56 1tyo s GLY 329 CO 0.27 -0.48 0.39 -0.29 0.00 0.00 0.00 173.10 172.99 1tyo s MET 330 N -3.87 0.43 -0.21 2.90 1.75 -0.23 -1.15 119.30 118.92 1tyo s MET 330 Ca 0.09 0.62 -0.06 0.00 -1.25 0.00 0.00 55.69 55.09 1tyo s MET 330 Cb 0.02 0.13 -0.03 0.00 2.84 0.00 0.00 34.83 37.79 1tyo s MET 330 CO -0.06 -0.09 0.02 -0.80 -0.65 0.00 0.00 175.02 173.44 1tyo s ASN 331 N 0.61 5.01 -0.03 1.11 0.01 0.39 -0.11 114.94 121.93 1tyo s ASN 331 Ca -0.03 -0.16 0.06 0.00 -0.71 0.00 0.00 52.86 52.01 1tyo s ASN 331 Cb -0.05 -1.87 -0.01 0.00 0.41 0.00 0.00 41.25 39.74 1tyo s ASN 331 CO -0.04 0.06 -0.20 -0.32 -1.51 0.00 0.00 177.10 175.09 1tyo s MET 332 N 1.02 1.82 0.00 -0.60 1.75 0.10 -1.26 119.30 122.14 1tyo s MET 332 Ca 0.03 -0.72 0.00 0.00 -1.25 0.00 0.00 55.69 53.75 1tyo s MET 332 Cb -0.14 -1.67 0.00 0.00 2.84 0.00 0.00 34.83 35.86 1tyo s MET 332 CO 0.02 0.38 0.00 0.41 -0.65 0.00 0.00 175.02 175.18 1tyo n GLY 333 N 2.79 3.63 0.20 2.11 0.00 0.07 -1.34 105.19 112.65 1tyo n GLY 333 Ca -0.16 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 43.90 1tyo n GLY 333 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tyo h ASP 334 N 0.00 0.87 -0.28 1.61 3.32 -1.89 -3.37 116.42 116.68 1tyo h ASP 334 Ca 0.00 -0.71 -0.22 0.00 0.02 0.00 0.00 57.03 56.12 1tyo h ASP 334 Cb 0.00 -0.26 -0.33 0.00 0.22 0.00 0.00 39.33 38.95 1tyo h ASP 334 CO 0.00 1.46 -0.90 0.61 -1.72 0.00 0.00 179.24 178.69 1tyo n GLY 335 N 0.98 1.72 3.14 2.75 0.00 -1.26 -4.95 105.19 107.57 1tyo n GLY 335 Ca -0.10 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.44 0.03 -0.14 -0.61 2.07 -1.26 -4.82 121.20 114.04 1tyo s ILE 336 Ca 0.23 -0.29 -0.15 0.00 -1.41 0.00 0.00 60.65 59.03 1tyo s ILE 336 Cb 0.34 -0.42 0.04 0.00 0.13 0.00 0.00 42.46 42.55 1tyo s ILE 336 CO -0.07 -0.16 0.41 0.00 -1.91 0.00 0.00 174.94 173.21 1tyo s ALA 337 N -0.58 -1.02 -0.11 1.50 0.00 -0.65 -0.75 121.76 120.15 1tyo s ALA 337 Ca -0.07 1.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.96 1tyo s ALA 337 Cb -0.04 -0.58 0.03 0.00 0.00 0.00 0.00 23.12 22.53 1tyo s ALA 337 CO 0.01 -0.21 -0.05 0.08 0.00 0.00 0.00 175.76 175.59 1tyo s VAL 338 N 0.01 0.86 -0.03 0.00 1.01 -0.38 -2.06 120.40 119.80 1tyo s VAL 338 Ca -0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 1tyo s VAL 338 Cb -0.03 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1tyo s VAL 338 CO 0.01 0.32 0.18 0.00 0.00 0.00 0.00 175.10 175.61 1tyo s ALA 339 N 1.77 3.94 -0.13 5.51 0.00 -0.47 -0.47 121.76 131.92 1tyo s ALA 339 Ca 0.05 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 1tyo s ALA 339 Cb -0.13 -1.91 0.11 0.00 0.00 0.00 0.00 23.12 21.19 1tyo s ALA 339 CO -0.07 0.72 0.91 -1.83 0.00 0.00 0.00 175.76 175.48 1tyo s GLU 340 N -1.74 0.73 0.67 0.00 -1.05 -0.30 -1.49 118.70 115.51 1tyo s GLU 340 Ca 0.25 0.18 -0.17 0.00 -0.15 0.00 0.00 54.97 55.08 1tyo s GLU 340 Cb -0.13 0.34 -0.02 0.00 -0.44 0.00 0.00 34.13 33.88 1tyo s GLU 340 CO 0.16 -0.23 0.91 -2.30 0.95 0.00 0.00 175.26 174.75 1tyo n PRO 341 N 0.78 0.63 0.13 -4.83 -0.02 -1.26 -2.15 135.00 128.28 1tyo n PRO 341 Ca -0.13 0.26 -0.02 0.00 -2.02 0.00 0.00 63.50 61.60 1tyo n PRO 341 Cb 0.58 -2.15 0.13 0.00 -0.02 0.00 0.00 33.50 32.04 1tyo n PRO 341 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1tyo h VAL 342 N 0.03 1.47 -4.13 -1.45 2.07 -1.64 -3.45 116.25 109.15 1tyo h VAL 342 Ca -0.48 -2.27 -0.50 0.00 0.82 0.00 0.00 66.70 64.28 1tyo h VAL 342 Cb 1.35 2.22 0.16 0.00 -1.52 0.00 0.00 31.29 33.50 1tyo h VAL 342 CO 0.48 0.65 0.25 -1.38 0.02 0.00 0.00 177.57 177.58 1tyo s HIS 343 N -3.51 2.14 0.00 1.57 -3.43 -1.26 -5.07 115.29 105.73 1tyo s HIS 343 Ca -0.01 1.49 0.00 0.00 -0.80 0.00 0.00 55.06 55.74 1tyo s HIS 343 Cb 0.12 -3.16 0.00 0.00 -1.43 0.00 0.00 32.58 28.11 1tyo s HIS 343 CO 0.77 -2.43 0.00 0.41 -2.00 0.00 0.00 174.74 171.49 1tyo n GLY 344 N -0.65 0.49 0.23 -1.38 0.00 -1.26 -4.74 105.19 97.88 1tyo n GLY 344 Ca 0.09 -1.82 0.10 0.00 0.00 0.00 0.00 46.02 44.38 1tyo n GLY 344 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tyo h THR 345 N -0.01 0.67 -6.37 2.61 1.35 -1.85 -3.45 112.91 105.86 1tyo h THR 345 Ca 0.00 -1.00 -0.34 0.00 -0.55 0.00 0.00 66.41 64.51 1tyo h THR 345 Cb 0.00 1.64 0.01 0.00 -1.73 0.00 0.00 68.15 68.07 1tyo h THR 345 CO 0.00 0.22 -1.01 0.00 -0.25 0.00 0.00 175.52 174.48 1tyo n ALA 346 N -2.27 -2.55 -0.03 6.62 0.00 -1.26 -0.60 120.51 120.42 1tyo n ALA 346 Ca -0.01 0.25 0.02 0.00 0.00 0.00 0.00 53.44 53.70 1tyo n ALA 346 Cb 0.38 -1.96 0.35 0.00 0.00 0.00 0.00 19.45 18.21 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 1.30 0.60 0.00 0.00 0.11 -1.96 -2.53 132.00 129.51 1tyo h PRO 347 Ca -0.48 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.53 1tyo h PRO 347 Cb 1.33 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1tyo h PRO 347 CO 0.27 0.48 -0.14 0.87 -0.21 0.00 0.00 178.00 179.27 1tyo h LYS 348 N 0.60 0.00 0.00 1.05 1.57 -2.02 -2.95 116.57 114.82 1tyo h LYS 348 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1tyo h LYS 348 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1tyo h LYS 348 CO -0.02 0.14 -1.04 0.66 -0.57 0.00 0.00 179.45 178.63 1tyo n TYR 349 N -3.21 0.19 -1.58 -1.35 4.02 -1.00 -4.87 117.16 109.36 1tyo n TYR 349 Ca 0.01 0.06 -0.55 0.00 -0.01 0.00 0.00 57.90 57.41 1tyo n TYR 349 Cb 0.46 -0.36 -0.07 0.00 -0.02 0.00 0.00 39.34 39.35 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 -1.78 -1.68 0.00 -0.72 0.00 -0.99 -1.45 120.51 113.89 1tyo n ALA 350 Ca 0.02 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1tyo n ALA 350 Cb 0.42 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 2.44 1.99 0.50 0.00 0.00 -1.26 -4.85 105.19 104.01 1tyo n GLY 351 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.84 1.63 -2.73 1.61 5.02 -0.53 -4.92 118.16 116.40 1tyo n LYS 352 Ca 0.00 -0.97 -0.16 0.00 -2.02 0.00 0.00 58.31 55.16 1tyo n LYS 352 Cb 0.00 -1.23 -0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.28 -3.90 -0.00 4.39 4.64 -1.26 -4.82 116.55 115.87 1tyo n ASP 353 Ca 0.10 0.02 0.05 0.00 -1.38 0.00 0.00 54.79 53.57 1tyo n ASP 353 Cb 0.24 -3.28 -0.07 0.00 -1.04 0.00 0.00 41.12 36.96 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 -3.12 0.10 -4.76 -2.67 4.32 -1.26 -1.66 117.00 107.95 1tyo n LEU 354 Ca -0.10 -0.11 -0.40 0.00 -0.02 0.00 0.00 56.01 55.37 1tyo n LEU 354 Cb 0.59 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.34 1tyo n LEU 354 CO 0.28 0.03 0.76 -0.51 -1.22 0.00 0.00 177.39 176.72 1tyo s ILE 355 N -2.53 3.63 -0.35 -0.08 1.10 -1.26 -4.39 121.20 117.31 1tyo s ILE 355 Ca -0.02 1.64 -0.29 0.00 -0.51 0.00 0.00 60.65 61.47 1tyo s ILE 355 Cb 0.07 -4.04 -0.00 0.00 0.15 0.00 0.00 42.46 38.63 1tyo s ILE 355 CO 0.42 0.39 1.52 0.21 -2.11 0.00 0.00 174.94 175.37 1tyo s ASN 356 N -0.96 6.27 0.00 4.50 3.84 -1.26 -4.42 114.94 122.91 1tyo s ASN 356 Ca 0.44 1.10 0.20 0.00 0.21 0.00 0.00 52.86 54.80 1tyo s ASN 356 Cb -0.30 -2.54 1.00 0.00 -0.55 0.00 0.00 41.25 38.86 1tyo s ASN 356 CO 0.39 -1.44 1.67 -0.81 -2.79 0.00 0.00 177.10 174.12 1tyo n PRO 357 N 8.03 1.27 0.01 0.43 -0.04 -1.26 -4.39 135.00 139.05 1tyo n PRO 357 Ca 0.18 -0.41 -0.10 0.00 -0.04 0.00 0.00 63.50 63.13 1tyo n PRO 357 Cb 0.47 -1.34 -0.04 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.83 -0.20 -0.77 3.54 0.02 -1.91 -1.61 113.55 113.46 1tyo h SER 358 Ca 0.00 0.04 0.18 0.00 -0.84 0.00 0.00 61.79 61.17 1tyo h SER 358 Cb 0.18 0.10 -0.13 0.00 0.14 0.00 0.00 62.40 62.70 1tyo h SER 358 CO 0.00 -0.09 0.09 0.00 -1.14 0.00 0.00 176.83 175.69 1tyo h ALA 359 N 1.00 0.90 -0.35 3.77 0.00 -1.75 0.19 119.26 123.01 1tyo h ALA 359 Ca 0.06 0.22 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 1tyo h ALA 359 Cb 0.15 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1tyo h ALA 359 CO -0.13 -0.41 -0.44 1.49 0.00 0.00 0.00 179.25 179.76 1tyo h GLU 360 N 0.16 0.91 -0.50 0.00 4.57 -1.77 -1.84 114.58 116.11 1tyo h GLU 360 Ca 0.43 -0.51 0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1tyo h GLU 360 Cb 0.78 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.36 1tyo h GLU 360 CO -0.62 1.16 0.26 0.82 -1.18 0.00 0.00 179.01 179.44 1tyo h ILE 361 N 0.73 0.98 -0.04 2.32 2.04 -0.23 -1.04 117.51 122.27 1tyo h ILE 361 Ca 0.05 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 1tyo h ILE 361 Cb 1.04 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1tyo h ILE 361 CO 0.10 0.09 -0.34 -0.07 0.00 0.00 0.00 178.15 177.94 1tyo h LEU 362 N 0.51 0.07 -0.08 1.44 3.38 -0.63 0.94 115.31 120.95 1tyo h LEU 362 Ca 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1tyo h LEU 362 Cb 0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1tyo h LEU 362 CO -0.14 0.41 0.02 0.28 0.09 0.00 0.00 178.44 179.10 1tyo h SER 363 N 0.07 0.11 -0.08 -0.43 0.02 -0.83 0.15 113.55 112.56 1tyo h SER 363 Ca 0.01 -0.23 0.04 0.00 -0.84 0.00 0.00 61.79 60.76 1tyo h SER 363 Cb 0.63 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.10 1tyo h SER 363 CO 0.05 0.32 -0.19 0.00 -1.14 0.00 0.00 176.83 175.86 1tyo h ALA 364 N 0.80 -0.18 0.00 3.77 0.00 -0.64 0.10 119.26 123.12 1tyo h ALA 364 Ca 0.02 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1tyo h ALA 364 Cb 0.25 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1tyo h ALA 364 CO 0.00 -0.66 -0.20 0.66 0.00 0.00 0.00 179.25 179.04 1tyo h SER 365 N -0.27 0.00 -0.17 0.00 4.64 -0.72 0.38 113.55 117.41 1tyo h SER 365 Ca 0.08 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 1tyo h SER 365 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1tyo h SER 365 CO -0.24 0.20 -0.11 0.25 -0.87 0.00 0.00 176.83 176.07 1tyo h LEU 366 N 0.00 0.40 0.62 5.97 5.85 -0.34 -1.25 115.31 126.55 1tyo h LEU 366 Ca -0.00 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1tyo h LEU 366 Cb 0.50 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.42 1tyo h LEU 366 CO 0.03 0.75 -0.30 0.25 -0.34 0.00 0.00 178.44 178.83 1tyo h LEU 367 N 0.05 -0.70 -0.84 2.25 5.85 0.42 -1.52 115.31 120.82 1tyo h LEU 367 Ca 0.03 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1tyo h LEU 367 Cb 0.61 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1tyo h LEU 367 CO 0.03 -0.48 -0.39 0.40 -0.34 0.00 0.00 178.44 177.65 1tyo h ILE 368 N -0.86 1.30 0.00 4.05 2.04 -0.43 0.18 117.51 123.80 1tyo h ILE 368 Ca -0.08 -1.52 -0.12 0.00 1.00 0.00 0.00 64.86 64.14 1tyo h ILE 368 Cb 0.63 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1tyo h ILE 368 CO 0.14 0.47 -1.75 0.61 0.00 0.00 0.00 178.15 177.62 1tyo n GLY 369 N -0.13 -1.13 0.03 5.37 0.00 -0.47 -1.52 105.19 107.33 1tyo n GLY 369 Ca -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 1tyo n GLY 369 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tyo n GLU 370 N -2.59 2.26 -0.09 1.61 -0.58 -0.60 -3.20 120.64 117.45 1tyo n GLU 370 Ca -0.10 -0.02 -0.14 0.00 -0.42 0.00 0.00 57.16 56.47 1tyo n GLU 370 Cb 0.75 -1.18 -0.07 0.00 -0.57 0.00 0.00 31.44 30.37 1tyo n GLU 370 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1tyo n PHE 371 N -2.14 0.00 0.67 -0.32 7.35 -0.71 -4.41 117.46 117.89 1tyo n PHE 371 Ca -0.09 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.73 1tyo n PHE 371 Cb 0.61 -0.66 0.43 0.00 0.35 0.00 0.00 39.48 40.20 1tyo n PHE 371 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 1tyo n MET 372 N -3.26 0.24 -0.82 -4.13 2.81 0.55 -4.97 117.12 107.52 1tyo n MET 372 Ca -0.32 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 55.76 1tyo n MET 372 Cb 0.80 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 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 1.33 0.80 2.70 3.03 0.00 -1.09 -4.93 105.19 107.03 1tyo n GLY 373 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.28 1.28 0.04 1.61 7.02 -0.57 -4.75 117.44 119.79 1tyo n TRP 374 Ca 0.00 -1.81 0.03 0.00 -1.02 0.00 0.00 57.50 54.70 1tyo n TRP 374 Cb 0.00 -1.57 0.15 0.00 -2.42 0.00 0.00 31.31 27.47 1tyo n TRP 374 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1tyo n ARG 375 N 4.57 0.03 0.11 -0.99 0.63 -1.19 -0.05 116.66 119.77 1tyo n ARG 375 Ca 0.41 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.85 1tyo n ARG 375 Cb 0.15 -1.65 -0.02 0.00 0.45 0.00 0.00 32.46 31.39 1tyo n ARG 375 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1tyo h GLU 376 N 0.00 0.00 -0.29 -0.14 3.07 -1.87 -3.16 114.58 112.19 1tyo h GLU 376 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 1tyo h GLU 376 Cb 0.06 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1tyo h GLU 376 CO 0.00 0.58 -0.09 0.28 -1.40 0.00 0.00 179.01 178.38 1tyo h VAL 377 N 0.00 1.22 0.00 3.13 2.07 -0.80 -2.42 116.25 119.45 1tyo h VAL 377 Ca -0.02 -0.94 -0.21 0.00 0.82 0.00 0.00 66.70 66.35 1tyo h VAL 377 Cb 1.49 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1tyo h VAL 377 CO 0.08 0.31 -0.90 0.50 0.02 0.00 0.00 177.57 177.57 1tyo h LYS 378 N 0.45 0.29 -0.46 1.57 3.64 -1.68 -2.28 116.57 118.11 1tyo h LYS 378 Ca 0.09 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.11 1tyo h LYS 378 Cb 0.44 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1tyo h LYS 378 CO 0.02 1.02 0.10 0.77 -2.27 0.00 0.00 179.45 179.09 1tyo h SER 379 N 0.16 0.71 0.79 4.20 0.02 -1.45 -1.38 113.55 116.59 1tyo h SER 379 Ca -0.06 -0.24 -0.22 0.00 -0.84 0.00 0.00 61.79 60.42 1tyo h SER 379 Cb 1.53 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 1tyo h SER 379 CO 0.15 0.77 -1.02 -0.29 -1.14 0.00 0.00 176.83 175.29 1tyo h ILE 380 N 0.61 1.60 -0.08 3.27 2.10 -1.49 -0.51 117.51 123.00 1tyo h ILE 380 Ca 0.14 -3.09 -0.02 0.00 1.08 0.00 0.00 64.86 62.97 1tyo h ILE 380 Cb 0.35 2.76 -0.00 0.00 -1.09 0.00 0.00 36.82 38.84 1tyo h ILE 380 CO 0.00 0.89 -0.04 0.58 -1.08 0.00 0.00 178.15 178.51 1tyo h VAL 381 N 0.05 1.32 -0.55 2.19 2.07 -1.37 0.12 116.25 120.06 1tyo h VAL 381 Ca -0.05 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 1tyo h VAL 381 Cb 1.74 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 33.32 1tyo h VAL 381 CO 0.15 0.29 0.12 -0.33 0.02 0.00 0.00 177.57 177.82 1tyo h GLU 382 N -0.19 0.89 -0.22 1.57 5.08 -1.30 -1.04 114.58 119.37 1tyo h GLU 382 Ca 0.02 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1tyo h GLU 382 Cb 0.48 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 1tyo h GLU 382 CO 0.01 0.85 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.86 1tyo h TYR 383 N 0.79 -0.20 -0.98 4.33 3.20 -1.03 -1.98 116.97 121.11 1tyo h TYR 383 Ca 0.17 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.15 1tyo h TYR 383 Cb 0.36 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.68 1tyo h TYR 383 CO 0.03 -0.14 0.62 0.00 -1.64 0.00 0.00 178.16 177.03 1tyo h ALA 384 N 1.15 1.39 -0.19 1.82 0.00 -0.10 -1.27 119.26 122.06 1tyo h ALA 384 Ca 0.11 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1tyo h ALA 384 Cb 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1tyo h ALA 384 CO -0.25 0.34 -0.33 0.82 0.00 0.00 0.00 179.25 179.82 1tyo h ILE 385 N 1.07 1.34 -0.61 0.00 2.04 -0.90 -1.90 117.51 118.55 1tyo h ILE 385 Ca 0.44 -1.56 0.06 0.00 1.00 0.00 0.00 64.86 64.81 1tyo h ILE 385 Cb 0.28 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 38.17 1tyo h ILE 385 CO -0.21 0.48 0.31 0.03 0.00 0.00 0.00 178.15 178.76 1tyo h ARG 386 N 0.22 0.55 -0.06 2.37 3.08 -1.18 -1.16 114.38 118.20 1tyo h ARG 386 Ca 0.01 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1tyo h ARG 386 Cb 0.92 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1tyo h ARG 386 CO 0.07 0.36 0.02 -0.22 -1.07 0.00 0.00 179.97 179.14 1tyo h LYS 387 N 0.57 0.05 -0.34 0.04 1.63 -1.13 0.14 116.57 117.52 1tyo h LYS 387 Ca 0.28 -0.00 0.05 0.00 -0.85 0.00 0.00 60.65 60.13 1tyo h LYS 387 Cb 0.22 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.80 1tyo h LYS 387 CO -0.21 0.03 0.06 0.00 -3.45 0.00 0.00 179.45 175.89 1tyo h ALA 388 N 1.04 0.35 -0.50 5.00 0.00 -1.05 -0.80 119.26 123.30 1tyo h ALA 388 Ca 0.03 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1tyo h ALA 388 Cb 0.01 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1tyo h ALA 388 CO -0.03 -0.34 0.21 0.28 0.00 0.00 0.00 179.25 179.37 1tyo h VAL 389 N 0.18 1.21 -0.12 0.00 2.07 -1.06 0.15 116.25 118.68 1tyo h VAL 389 Ca 0.16 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1tyo h VAL 389 Cb 0.18 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1tyo h VAL 389 CO -0.21 0.25 0.08 -0.61 0.02 0.00 0.00 177.57 177.09 1tyo h GLN 390 N 0.67 0.17 -0.04 1.57 4.15 -0.23 -1.83 115.11 119.57 1tyo h GLN 390 Ca 0.17 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1tyo h GLN 390 Cb 0.19 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1tyo h GLN 390 CO -0.01 0.13 0.00 -1.13 -1.93 0.00 0.00 178.83 175.89 1tyo n SER 391 N -4.99 0.30 -2.15 -0.69 3.41 -0.35 -4.91 113.62 104.24 1tyo n SER 391 Ca -0.05 -1.60 -0.15 0.00 -0.26 0.00 0.00 58.87 56.82 1tyo n SER 391 Cb 0.04 -0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1tyo n SER 391 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1tyo n LYS 392 N -0.53 -3.66 -3.50 4.33 5.02 -0.54 -4.97 118.16 114.31 1tyo n LYS 392 Ca 0.11 0.58 -0.41 0.00 -2.02 0.00 0.00 58.31 56.58 1tyo n LYS 392 Cb 0.10 -4.78 -0.04 0.00 -0.02 0.00 0.00 35.03 30.29 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 -5.42 3.53 0.27 1.97 1.02 0.41 -4.87 119.74 116.66 1tyo s LYS 393 Ca 0.24 -3.00 0.00 0.00 0.02 0.00 0.00 55.97 53.23 1tyo s LYS 393 Cb -0.11 -4.20 -0.03 0.00 -0.52 0.00 0.00 37.83 32.98 1tyo s LYS 393 CO 0.30 -1.25 0.27 0.14 -0.92 0.00 0.00 175.35 173.89 1tyo s VAL 394 N -0.85 0.00 0.68 3.17 -7.23 -1.26 -4.55 120.40 110.35 1tyo s VAL 394 Ca 0.25 -1.87 -0.06 0.00 -1.81 0.00 0.00 61.98 58.49 1tyo s VAL 394 Cb -0.11 -2.49 0.05 0.00 0.56 0.00 0.00 36.38 34.39 1tyo s VAL 394 CO -0.09 0.00 0.98 0.42 -0.31 0.00 0.00 175.10 176.10 1tyo s THR 395 N -3.72 2.40 0.43 5.32 -4.23 -1.26 0.35 115.64 114.94 1tyo s THR 395 Ca 0.37 -0.30 0.10 0.00 -1.18 0.00 0.00 61.69 60.67 1tyo s THR 395 Cb 0.03 -3.03 0.24 0.00 1.34 0.00 0.00 72.50 71.09 1tyo s THR 395 CO 0.18 -0.03 2.05 -0.61 -0.54 0.00 0.00 174.62 175.68 1tyo h GLN 396 N -0.49 0.36 -1.00 3.99 5.75 -1.77 0.18 115.11 122.13 1tyo h GLN 396 Ca -0.44 -0.03 0.17 0.00 -0.15 0.00 0.00 58.65 58.20 1tyo h GLN 396 Cb 1.31 -0.07 -0.10 0.00 1.07 0.00 0.00 27.48 29.68 1tyo h GLN 396 CO 0.59 0.28 0.61 0.38 -2.65 0.00 0.00 178.83 178.05 1tyo h ASP 397 N 0.36 0.82 0.14 -0.69 2.03 -1.94 -1.20 116.42 115.94 1tyo h ASP 397 Ca 0.09 0.09 -0.36 0.00 -0.73 0.00 0.00 57.03 56.12 1tyo h ASP 397 Cb 0.04 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.46 1tyo h ASP 397 CO -0.01 0.32 -1.96 -0.07 -1.03 0.00 0.00 179.24 176.49 1tyo h LEU 398 N 0.81 0.44 -1.40 0.15 3.38 -1.40 -3.38 115.31 113.90 1tyo h LEU 398 Ca 0.56 -0.94 0.10 0.00 0.09 0.00 0.00 57.88 57.69 1tyo h LEU 398 Cb 0.81 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1tyo h LEU 398 CO -0.36 1.84 0.50 0.00 0.09 0.00 0.00 178.44 180.51 1tyo h ALA 399 N 0.09 1.82 0.00 1.53 0.00 -0.48 -2.29 119.26 119.93 1tyo h ALA 399 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1tyo h ALA 399 Cb 2.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1tyo h ALA 399 CO 0.10 0.02 0.00 2.89 0.00 0.00 0.00 179.25 182.26 1tyo n ARG 400 N -4.50 0.12 -0.30 0.00 1.85 -0.48 -0.75 116.66 112.61 1tyo n ARG 400 Ca 0.13 0.47 0.09 0.00 -1.00 0.00 0.00 57.85 57.54 1tyo n ARG 400 Cb 0.34 -1.79 0.26 0.00 -1.05 0.00 0.00 32.46 30.22 1tyo n ARG 400 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1tyo n HIS 401 N -2.03 0.78 -3.90 2.89 8.25 -0.86 -4.82 115.22 115.54 1tyo n HIS 401 Ca 0.01 -0.50 -0.30 0.00 -0.26 0.00 0.00 57.72 56.67 1tyo n HIS 401 Cb 0.13 -0.01 -0.14 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 -1.00 1.47 -0.20 -0.41 -1.94 0.07 -4.89 119.30 112.41 1tyo s MET 402 Ca 0.39 -1.99 -0.42 0.00 -1.71 0.00 0.00 55.69 51.96 1tyo s MET 402 Cb 0.20 -2.90 -0.19 0.00 2.01 0.00 0.00 34.83 33.96 1tyo s MET 402 CO 0.27 -1.04 1.37 -2.30 -0.01 0.00 0.00 175.02 173.31 1tyo n PRO 403 N 3.89 0.28 -0.79 2.03 -0.02 -1.26 -1.46 135.00 137.67 1tyo n PRO 403 Ca 0.04 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1tyo n PRO 403 Cb 0.38 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 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 2.82 1.23 3.76 -1.23 0.00 -1.26 -4.99 105.19 105.52 1tyo n GLY 404 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.58 4.56 -0.21 1.61 1.01 -0.53 -5.04 120.40 118.21 1tyo s VAL 405 Ca 0.00 1.66 -0.18 0.00 0.00 0.00 0.00 61.98 63.46 1tyo s VAL 405 Cb 0.00 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1tyo s VAL 405 CO 0.00 0.44 0.48 -1.58 0.00 0.00 0.00 175.10 174.44 1tyo s GLN 406 N -0.60 4.16 0.36 2.72 2.00 -1.26 -4.84 119.66 122.20 1tyo s GLN 406 Ca 0.37 0.33 -0.28 0.00 -2.00 0.00 0.00 55.36 53.78 1tyo s GLN 406 Cb -0.22 -3.57 -0.11 0.00 0.80 0.00 0.00 33.01 29.91 1tyo s GLN 406 CO 0.24 -0.15 1.50 -0.35 -0.50 0.00 0.00 175.29 176.04 1tyo n PRO 407 N 4.80 2.65 -3.14 1.67 -0.04 -1.26 -4.79 135.00 134.90 1tyo n PRO 407 Ca -0.06 0.93 -0.30 0.00 -0.04 0.00 0.00 63.50 64.04 1tyo n PRO 407 Cb 0.51 -2.66 -0.03 0.00 -0.04 0.00 0.00 33.50 31.27 1tyo n PRO 407 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1tyo s LEU 408 N -1.65 3.98 0.73 1.53 1.43 0.16 -4.91 118.68 119.94 1tyo s LEU 408 Ca 0.56 0.93 -0.11 0.00 -1.03 0.00 0.00 54.13 54.48 1tyo s LEU 408 Cb -0.49 -3.77 0.03 0.00 0.03 0.00 0.00 46.19 42.00 1tyo s LEU 408 CO 0.60 -0.27 1.07 -0.13 0.23 0.00 0.00 176.35 177.86 1tyo s ARG 409 N -3.57 2.62 0.18 1.70 0.52 -1.26 -4.14 118.95 114.99 1tyo s ARG 409 Ca 0.48 0.90 -0.21 0.00 -0.52 0.00 0.00 55.73 56.38 1tyo s ARG 409 Cb -0.11 -1.96 0.10 0.00 0.52 0.00 0.00 34.95 33.50 1tyo s ARG 409 CO 0.29 -1.31 1.60 1.15 0.02 0.00 0.00 175.30 177.05 1tyo h THR 410 N -0.87 0.23 -0.29 0.02 2.02 -1.53 -0.63 112.91 111.86 1tyo h THR 410 Ca -0.45 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.69 1tyo h THR 410 Cb 1.23 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1tyo h THR 410 CO 0.57 0.00 -0.03 0.77 0.37 0.00 0.00 175.52 177.20 1tyo h SER 411 N -0.19 0.42 -0.07 4.18 4.64 -1.92 -1.85 113.55 118.77 1tyo h SER 411 Ca 0.20 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1tyo h SER 411 Cb 0.53 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1tyo h SER 411 CO -0.59 0.51 -0.03 -0.33 -0.87 0.00 0.00 176.83 175.52 1tyo h GLU 412 N 0.43 0.14 -0.96 4.77 5.08 -1.64 -1.65 114.58 120.75 1tyo h GLU 412 Ca 0.09 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1tyo h GLU 412 Cb 0.33 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 1tyo h GLU 412 CO 0.01 0.50 0.60 -0.92 -1.00 0.00 0.00 179.01 178.21 1tyo h TYR 413 N -0.24 1.11 -0.24 4.33 3.20 -1.03 -0.32 116.97 123.79 1tyo h TYR 413 Ca 0.02 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1tyo h TYR 413 Cb 0.46 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1tyo h TYR 413 CO 0.06 0.52 0.14 1.15 -1.64 0.00 0.00 178.16 178.39 1tyo h THR 414 N 1.05 1.10 -0.38 1.81 2.02 -1.15 -1.47 112.91 115.89 1tyo h THR 414 Ca 0.43 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 67.36 1tyo h THR 414 Cb 0.28 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1tyo h THR 414 CO -0.21 0.10 0.24 -0.33 0.37 0.00 0.00 175.52 175.70 1tyo h GLU 415 N 0.28 0.49 -0.53 6.66 4.39 -0.78 -2.21 114.58 122.87 1tyo h GLU 415 Ca 0.08 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.83 1tyo h GLU 415 Cb 0.04 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.52 1tyo h GLU 415 CO -0.01 0.32 0.17 1.15 -1.16 0.00 0.00 179.01 179.48 1tyo h THR 416 N 0.50 0.78 -0.86 1.13 2.02 -0.85 -1.60 112.91 114.03 1tyo h THR 416 Ca 0.14 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1tyo h THR 416 Cb -0.05 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 1tyo h THR 416 CO -0.04 0.06 0.43 -0.07 0.37 0.00 0.00 175.52 176.27 1tyo h LEU 417 N 0.34 1.12 -0.37 2.58 3.38 -0.96 -2.08 115.31 119.32 1tyo h LEU 417 Ca 0.26 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1tyo h LEU 417 Cb 0.31 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1tyo h LEU 417 CO -0.28 0.93 0.15 0.40 0.09 0.00 0.00 178.44 179.73 1tyo h ILE 418 N 1.22 0.93 -0.27 1.22 1.08 -0.74 -2.04 117.51 118.91 1tyo h ILE 418 Ca 0.30 -0.11 -0.00 0.00 -0.39 0.00 0.00 64.86 64.66 1tyo h ILE 418 Cb 0.10 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 1tyo h ILE 418 CO -0.04 0.06 0.16 0.00 -0.69 0.00 0.00 178.15 177.64 1tyo h ALA 419 N 1.22 0.35 -0.52 1.87 0.00 -0.95 -0.78 119.26 120.44 1tyo h ALA 419 Ca 0.16 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1tyo h ALA 419 Cb 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1tyo h ALA 419 CO -0.15 -0.14 0.35 1.88 0.00 0.00 0.00 179.25 181.19 1tyo h TYR 420 N 0.34 0.57 -0.04 0.00 0.99 -1.18 -0.91 116.97 116.73 1tyo h TYR 420 Ca 0.10 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.81 1tyo h TYR 420 Cb 0.03 -0.19 0.00 0.00 1.00 0.00 0.00 36.73 37.57 1tyo h TYR 420 CO -0.04 0.33 -0.10 0.82 -0.00 0.00 0.00 178.16 179.17 1tyo h ILE 421 N 0.59 1.44 0.00 -2.88 2.04 -1.00 -2.56 117.51 115.14 1tyo h ILE 421 Ca 0.21 -1.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.57 1tyo h ILE 421 Cb 0.10 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1tyo h ILE 421 CO -0.05 0.40 -0.18 0.44 0.00 0.00 0.00 178.15 178.75 1tyo h ASP 422 N -0.39 0.00 0.62 1.72 3.32 -0.71 -3.01 116.42 117.97 1tyo h ASP 422 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1tyo h ASP 422 Cb 0.70 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1tyo h ASP 422 CO 0.02 0.18 -1.42 -0.62 -1.72 0.00 0.00 179.24 175.68 1tyo n GLU 423 N -3.90 0.63 -1.43 3.56 1.02 -0.39 -5.02 120.64 115.11 1tyo n GLU 423 Ca -0.02 0.04 -0.38 0.00 -0.02 0.00 0.00 57.16 56.78 1tyo n GLU 423 Cb 0.28 -1.72 0.03 0.00 -0.02 0.00 0.00 31.44 30.00 1tyo n GLU 423 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tyo n ALA 424 N -2.26 -1.51 -3.05 0.62 0.00 -0.96 -4.94 120.51 108.40 1tyo n ALA 424 Ca -0.04 -0.02 -0.44 0.00 0.00 0.00 0.00 53.44 52.93 1tyo n ALA 424 Cb 0.63 -1.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.29 1tyo n ALA 424 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1tyo s ASP 425 N -1.13 6.18 0.56 0.00 3.68 -1.26 -4.94 116.67 119.75 1tyo s ASP 425 Ca 0.66 -1.34 0.24 0.00 2.13 0.00 0.00 52.55 54.25 1tyo s ASP 425 Cb -0.46 -2.32 1.53 0.00 -1.45 0.00 0.00 42.92 40.21 1tyo s ASP 425 CO 0.57 -1.17 2.14 -0.07 0.13 0.00 0.00 175.17 176.76 1tyo h LEU 426 N 10.22 0.00 -1.41 -1.34 3.38 -1.97 -0.85 115.31 123.34 1tyo h LEU 426 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1tyo h LEU 426 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1tyo h LEU 426 CO 1.11 0.00 0.00 0.78 0.09 0.00 0.00 178.44 180.42 1tyo h ASN 427 N 0.00 0.00 0.00 -0.43 2.35 -1.92 -2.47 115.58 113.11 1tyo h ASN 427 Ca 0.06 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.49 1tyo h ASN 427 Cb 0.30 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.61 1tyo h ASN 427 CO -0.00 0.00 -2.21 -0.62 -1.65 0.00 0.00 177.43 172.95 1tyo n GLU 428 N -2.86 1.07 -0.08 0.81 1.02 -0.38 -4.73 120.64 115.49 1tyo n GLU 428 Ca 0.01 0.01 -0.17 0.00 -0.02 0.00 0.00 57.16 56.99 1tyo n GLU 428 Cb 0.26 -1.45 -0.13 0.00 -0.02 0.00 0.00 31.44 30.11 1tyo n GLU 428 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1tyo h VAL 429 N 0.00 1.51 0.00 2.62 2.07 -1.41 -3.52 116.25 117.52 1tyo h VAL 429 Ca -0.48 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 64.75 1tyo h VAL 429 Cb 2.03 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 34.81 1tyo h VAL 429 CO 0.01 0.51 0.00 0.18 0.02 0.00 0.00 177.57 178.29