#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vys n ALA 2 N 0.00 0.00 -0.34 -0.43 0.00 -1.26 -5.00 120.51 113.48 1vys n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vys n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vys n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1vys n GLU 3 N 0.00 0.00 -0.00 0.00 1.02 -1.26 -5.03 120.64 115.37 1vys n GLU 3 Ca 0.00 0.34 0.05 0.00 -0.02 0.00 0.00 57.16 57.53 1vys n GLU 3 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 1vys n GLU 3 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vys n LYS 4 N 0.54 3.10 0.23 3.49 5.02 -1.26 -4.62 118.16 124.66 1vys n LYS 4 Ca 0.00 -0.02 0.17 0.00 -2.02 0.00 0.00 58.31 56.45 1vys n LYS 4 Cb 0.00 -1.02 0.87 0.00 -0.02 0.00 0.00 35.03 34.86 1vys n LYS 4 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1vys h LEU 5 N 0.00 0.00 -3.37 -0.35 3.38 -1.95 -2.28 115.31 110.74 1vys h LEU 5 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1vys h LEU 5 Cb 0.28 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 1vys h LEU 5 CO 0.00 0.00 0.02 0.49 0.09 0.00 0.00 178.44 179.04 1vys n PHE 6 N -3.67 1.22 -4.14 1.13 3.72 -1.26 -0.19 117.46 114.27 1vys n PHE 6 Ca 0.01 -1.29 -0.30 0.00 -0.05 0.00 0.00 57.45 55.81 1vys n PHE 6 Cb 0.29 -0.46 -0.08 0.00 -0.94 0.00 0.00 39.48 38.29 1vys n PHE 6 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1vys s THR 7 N -3.07 3.99 0.75 4.37 -4.23 -0.86 -4.74 115.64 111.85 1vys s THR 7 Ca 0.45 -1.00 -0.14 0.00 -1.18 0.00 0.00 61.69 59.83 1vys s THR 7 Cb 0.39 -2.90 0.05 0.00 1.34 0.00 0.00 72.50 71.38 1vys s THR 7 CO 0.05 0.12 1.17 -2.84 -0.54 0.00 0.00 174.62 172.58 1vys s PRO 8 N -2.29 2.06 -0.13 3.99 0.02 -1.20 -3.90 135.00 133.56 1vys s PRO 8 Ca 0.25 1.60 -0.06 0.00 0.02 0.00 0.00 61.00 62.81 1vys s PRO 8 Cb -0.12 -1.84 0.06 0.00 0.02 0.00 0.00 34.50 32.62 1vys s PRO 8 CO 0.18 -1.86 0.29 -1.17 -0.33 0.00 0.00 177.00 174.12 1vys s LEU 9 N -5.44 0.08 -0.14 -5.54 2.96 -0.03 -4.91 118.68 105.67 1vys s LEU 9 Ca 0.70 0.65 -0.29 0.00 -0.22 0.00 0.00 54.13 54.97 1vys s LEU 9 Cb -0.25 0.89 -0.01 0.00 0.50 0.00 0.00 46.19 47.33 1vys s LEU 9 CO 0.48 -0.19 1.02 -0.75 -1.32 0.00 0.00 176.35 175.58 1vys s LYS 10 N 1.63 4.38 -0.42 1.98 2.20 -1.26 -0.61 119.74 127.64 1vys s LYS 10 Ca -0.07 1.39 0.04 0.00 -0.36 0.00 0.00 55.97 56.97 1vys s LYS 10 Cb -0.10 -3.57 0.11 0.00 -1.51 0.00 0.00 37.83 32.76 1vys s LYS 10 CO -0.10 -0.40 0.15 0.08 -0.36 0.00 0.00 175.35 174.72 1vys s VAL 11 N 2.31 2.41 0.00 4.02 1.01 0.98 -4.83 120.40 126.30 1vys s VAL 11 Ca 0.47 -2.79 0.00 0.00 0.00 0.00 0.00 61.98 59.66 1vys s VAL 11 Cb -0.17 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.48 1vys s VAL 11 CO 0.15 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.17 1vys n GLY 12 N 3.73 3.00 0.06 4.51 0.00 -1.26 -1.95 105.19 113.28 1vys n GLY 12 Ca 0.04 0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.46 1vys n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vys n ALA 13 N 11.17 2.16 -2.58 4.61 0.00 -0.18 -4.82 120.51 130.86 1vys n ALA 13 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.13 1vys n ALA 13 Cb 0.00 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 17.91 1vys n ALA 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1vys s VAL 14 N -3.08 2.08 -0.20 0.00 -7.23 -0.82 -5.13 120.40 106.03 1vys s VAL 14 Ca 0.11 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.33 1vys s VAL 14 Cb 0.14 -2.97 0.04 0.00 0.56 0.00 0.00 36.38 34.14 1vys s VAL 14 CO 0.51 -0.02 -0.14 -0.89 -0.31 0.00 0.00 175.10 174.26 1vys s THR 15 N -2.68 1.83 0.18 5.32 2.01 -1.26 -0.01 115.64 121.03 1vys s THR 15 Ca 0.36 -1.04 -0.27 0.00 0.31 0.00 0.00 61.69 61.05 1vys s THR 15 Cb 0.08 -1.82 -0.08 0.00 0.01 0.00 0.00 72.50 70.69 1vys s THR 15 CO 0.19 0.28 0.83 0.00 -0.69 0.00 0.00 174.62 175.23 1vys s ALA 16 N 1.33 3.41 -1.45 7.40 0.00 0.22 -4.91 121.76 127.75 1vys s ALA 16 Ca -0.00 0.45 0.30 0.00 0.00 0.00 0.00 51.96 52.71 1vys s ALA 16 Cb -0.16 -3.05 1.53 0.00 0.00 0.00 0.00 23.12 21.45 1vys s ALA 16 CO -0.09 0.25 2.06 -0.35 0.00 0.00 0.00 175.76 177.63 1vys n PRO 17 N 1.63 0.46 -3.86 0.00 -0.04 -1.26 -0.85 135.00 131.07 1vys n PRO 17 Ca -0.04 -0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.32 1vys n PRO 17 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1vys n PRO 17 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vys s ASN 18 N -2.55 0.04 -0.11 3.54 2.20 -1.25 -3.21 114.94 113.61 1vys s ASN 18 Ca 0.29 -1.06 0.14 0.00 -0.94 0.00 0.00 52.86 51.30 1vys s ASN 18 Cb 0.20 0.79 0.43 0.00 -2.00 0.00 0.00 41.25 40.67 1vys s ASN 18 CO 0.46 -1.55 1.34 0.54 -2.94 0.00 0.00 177.10 174.96 1vys n ARG 19 N -0.51 2.85 -3.30 3.55 1.74 0.73 -4.36 116.66 117.37 1vys n ARG 19 Ca -0.06 -2.52 -0.46 0.00 -0.77 0.00 0.00 57.85 54.04 1vys n ARG 19 Cb 0.60 -1.61 -0.05 0.00 -1.02 0.00 0.00 32.46 30.38 1vys n ARG 19 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vys s VAL 20 N -2.15 5.17 0.17 1.55 1.01 -1.26 -1.60 120.40 123.29 1vys s VAL 20 Ca 0.34 -1.39 0.05 0.00 0.00 0.00 0.00 61.98 60.98 1vys s VAL 20 Cb 0.25 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1vys s VAL 20 CO 0.11 -0.86 0.16 -0.36 0.00 0.00 0.00 175.10 174.15 1vys s PHE 21 N 1.73 3.19 -0.30 5.22 0.40 0.57 -1.36 117.98 127.43 1vys s PHE 21 Ca 0.04 -0.01 -0.13 0.00 -0.60 0.00 0.00 56.93 56.24 1vys s PHE 21 Cb -0.29 -1.52 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 1vys s PHE 21 CO 0.04 0.52 0.26 1.41 0.70 0.00 0.00 175.22 178.14 1vys s MET 22 N -3.20 3.79 0.73 0.44 -2.45 -0.18 -1.02 119.30 117.40 1vys s MET 22 Ca 0.32 -0.36 -0.14 0.00 -1.25 0.00 0.00 55.69 54.26 1vys s MET 22 Cb -0.10 -3.72 0.04 0.00 1.25 0.00 0.00 34.83 32.30 1vys s MET 22 CO 0.24 -0.31 1.15 0.00 1.05 0.00 0.00 175.02 177.14 1vys s ALA 23 N 1.84 2.21 0.06 4.11 0.00 -0.37 -1.17 121.76 128.44 1vys s ALA 23 Ca 0.09 0.64 -0.31 0.00 0.00 0.00 0.00 51.96 52.38 1vys s ALA 23 Cb -0.16 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.50 1vys s ALA 23 CO 0.11 -1.71 1.51 -1.25 0.00 0.00 0.00 175.76 174.42 1vys s PRO 24 N -4.19 4.25 -0.22 0.00 0.04 -1.22 -4.66 135.00 129.00 1vys s PRO 24 Ca 0.69 2.16 -0.02 0.00 0.04 0.00 0.00 61.00 63.87 1vys s PRO 24 Cb -0.23 -3.49 0.07 0.00 0.04 0.00 0.00 34.50 30.89 1vys s PRO 24 CO 0.46 -0.62 0.05 -0.51 0.04 0.00 0.00 177.00 176.42 1vys s LEU 25 N 2.15 1.45 0.07 -3.56 1.43 -1.26 -4.85 118.68 114.11 1vys s LEU 25 Ca 0.68 -1.03 -0.31 0.00 -1.03 0.00 0.00 54.13 52.45 1vys s LEU 25 Cb -0.37 -0.68 -0.08 0.00 0.03 0.00 0.00 46.19 45.09 1vys s LEU 25 CO 0.30 -0.33 1.69 -0.89 0.23 0.00 0.00 176.35 177.35 1vys s THR 26 N 1.79 2.98 0.00 5.49 2.01 -1.26 -4.06 115.64 122.59 1vys s THR 26 Ca 0.01 0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.43 1vys s THR 26 Cb -0.17 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.07 1vys s THR 26 CO -0.13 -0.00 0.00 0.54 -0.69 0.00 0.00 174.62 174.34 1vys n ARG 27 N 5.72 4.56 -3.41 4.92 5.12 -1.26 -4.80 116.66 127.51 1vys n ARG 27 Ca 0.16 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.89 1vys n ARG 27 Cb 0.40 -0.45 0.07 0.00 -1.16 0.00 0.00 32.46 31.33 1vys n ARG 27 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1vys n LEU 28 N -0.80 -3.40 -0.19 0.55 4.77 -1.26 -0.49 117.00 116.19 1vys n LEU 28 Ca 0.00 -0.50 0.03 0.00 -0.03 0.00 0.00 56.01 55.52 1vys n LEU 28 Cb 0.00 -2.76 0.07 0.00 -2.33 0.00 0.00 43.42 38.40 1vys n LEU 28 CO 0.00 0.51 0.55 0.54 -1.33 0.00 0.00 177.39 177.66 1vys n ARG 29 N -4.29 2.67 -1.63 3.23 1.74 -1.13 -3.62 116.66 113.64 1vys n ARG 29 Ca -0.06 -1.88 -0.33 0.00 -0.77 0.00 0.00 57.85 54.81 1vys n ARG 29 Cb 0.58 -1.19 0.06 0.00 -1.02 0.00 0.00 32.46 30.89 1vys n ARG 29 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1vys s SER 30 N -1.38 4.91 0.23 0.55 0.01 -0.39 -4.82 113.70 112.80 1vys s SER 30 Ca 0.13 1.99 -0.30 0.00 1.31 0.00 0.00 55.95 59.08 1vys s SER 30 Cb 0.09 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.69 1vys s SER 30 CO 0.04 -1.76 1.16 -0.63 0.41 0.00 0.00 173.24 172.46 1vys s ILE 31 N -2.43 3.50 -0.00 1.44 1.09 0.15 -4.64 121.20 120.31 1vys s ILE 31 Ca 0.66 1.37 0.08 0.00 -1.10 0.00 0.00 60.65 61.66 1vys s ILE 31 Cb -0.20 -3.87 -0.02 0.00 -1.06 0.00 0.00 42.46 37.30 1vys s ILE 31 CO 0.45 0.27 -0.23 -1.61 -0.10 0.00 0.00 174.94 173.71 1vys s GLU 32 N -0.81 1.81 0.59 2.79 2.02 -1.26 -0.93 118.70 122.91 1vys s GLU 32 Ca 0.49 -0.89 -0.16 0.00 0.02 0.00 0.00 54.97 54.43 1vys s GLU 32 Cb -0.33 -1.81 -0.04 0.00 0.10 0.00 0.00 34.13 32.05 1vys s GLU 32 CO 0.39 0.49 1.05 -1.25 0.02 0.00 0.00 175.26 175.96 1vys s PRO 33 N -0.74 3.40 0.00 0.39 0.04 -1.26 -4.98 135.00 131.85 1vys s PRO 33 Ca 0.09 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1vys s PRO 33 Cb -0.09 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1vys s PRO 33 CO -0.00 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.71 1vys n GLY 34 N -1.14 1.31 3.74 0.56 0.00 -1.25 -4.70 105.19 103.71 1vys n GLY 34 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1vys n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vys n ASP 35 N 0.00 -1.73 -4.58 1.61 8.00 -0.11 -4.79 116.55 114.95 1vys n ASP 35 Ca 0.00 -0.89 -0.36 0.00 0.71 0.00 0.00 54.79 54.26 1vys n ASP 35 Cb 0.00 -3.77 -0.11 0.00 -0.02 0.00 0.00 41.12 37.22 1vys n ASP 35 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vys s ILE 36 N -3.70 4.77 0.67 0.53 1.09 -0.48 -2.11 121.20 121.96 1vys s ILE 36 Ca 0.08 -0.03 -0.17 0.00 -1.10 0.00 0.00 60.65 59.43 1vys s ILE 36 Cb -0.03 -3.19 -0.01 0.00 -1.06 0.00 0.00 42.46 38.17 1vys s ILE 36 CO 0.83 0.40 1.04 -2.65 -0.10 0.00 0.00 174.94 174.46 1vys n PRO 37 N 4.13 0.76 -4.50 2.79 -0.02 -1.26 -0.68 135.00 136.22 1vys n PRO 37 Ca -0.16 0.31 -0.25 0.00 -2.02 0.00 0.00 63.50 61.38 1vys n PRO 37 Cb 0.52 -2.27 -0.10 0.00 -0.02 0.00 0.00 33.50 31.62 1vys n PRO 37 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1vys s THR 38 N -1.62 2.32 0.40 3.45 -4.23 -1.26 -4.82 115.64 109.87 1vys s THR 38 Ca 0.77 -2.30 0.12 0.00 -1.18 0.00 0.00 61.69 59.10 1vys s THR 38 Cb -0.38 -2.47 0.33 0.00 1.34 0.00 0.00 72.50 71.33 1vys s THR 38 CO 0.47 -0.30 1.93 -0.65 -0.54 0.00 0.00 174.62 175.52 1vys h PRO 39 N 2.16 0.51 -0.21 3.99 0.11 -1.95 -1.16 132.00 135.45 1vys h PRO 39 Ca -0.41 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1vys h PRO 39 Cb 1.25 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1vys h PRO 39 CO 0.65 0.34 0.10 1.25 -0.21 0.00 0.00 178.00 180.14 1vys h LEU 40 N 0.53 0.28 -0.84 2.35 5.85 -1.98 -0.95 115.31 120.55 1vys h LEU 40 Ca 0.36 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 59.05 1vys h LEU 40 Cb 0.67 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.55 1vys h LEU 40 CO -0.13 0.32 0.48 0.24 -0.34 0.00 0.00 178.44 179.02 1vys h MET 41 N 0.21 0.78 -0.76 1.25 2.86 -1.77 -1.52 114.93 115.99 1vys h MET 41 Ca 0.07 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.76 1vys h MET 41 Cb 0.12 -0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.53 1vys h MET 41 CO -0.01 0.52 0.40 0.78 1.06 0.00 0.00 176.91 179.66 1vys h GLY 42 N 0.81 1.16 0.77 8.32 0.00 -0.46 -1.77 103.07 111.89 1vys h GLY 42 Ca 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1vys h GLY 42 CO -0.25 0.09 0.01 -2.09 0.00 0.00 0.00 176.54 174.30 1vys h GLU 43 N 0.68 0.17 -0.58 4.80 4.81 -0.65 0.72 114.58 124.52 1vys h GLU 43 Ca 0.37 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.65 1vys h GLU 43 Cb 0.37 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.65 1vys h GLU 43 CO -0.26 0.40 0.15 -0.92 -0.73 0.00 0.00 179.01 177.65 1vys h TYR 44 N -0.08 0.25 -0.50 0.92 3.20 -1.07 0.52 116.97 120.20 1vys h TYR 44 Ca 0.03 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.81 1vys h TYR 44 Cb 0.32 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1vys h TYR 44 CO 0.02 0.01 -0.16 1.88 -1.64 0.00 0.00 178.16 178.27 1vys h TYR 45 N 0.29 1.10 -0.69 -3.82 0.05 -1.20 -3.00 116.97 109.70 1vys h TYR 45 Ca 0.30 -0.24 -0.04 0.00 0.05 0.00 0.00 58.73 58.80 1vys h TYR 45 Cb 0.41 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.86 1vys h TYR 45 CO -0.22 1.05 0.28 -0.09 -1.05 0.00 0.00 178.16 178.13 1vys h ARG 46 N 0.85 1.01 -0.20 4.88 2.43 -0.23 -1.94 114.38 121.19 1vys h ARG 46 Ca 0.12 -0.17 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1vys h ARG 46 Cb 0.72 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1vys h ARG 46 CO 0.06 0.82 0.14 1.96 -1.51 0.00 0.00 179.97 181.44 1vys h GLN 47 N 1.00 0.02 -0.68 0.20 4.20 -0.78 -2.89 115.11 116.18 1vys h GLN 47 Ca 0.23 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1vys h GLN 47 Cb 0.18 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1vys h GLN 47 CO -0.02 0.01 0.00 0.54 -0.67 0.00 0.00 178.83 178.69 1vys n ARG 48 N -4.48 3.28 0.00 1.46 1.74 -0.74 -4.39 116.66 113.53 1vys n ARG 48 Ca 0.02 -2.68 0.12 0.00 -0.77 0.00 0.00 57.85 54.54 1vys n ARG 48 Cb 0.27 -1.76 0.60 0.00 -1.02 0.00 0.00 32.46 30.55 1vys n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vys n ALA 49 N 1.27 2.23 0.75 7.54 0.00 -1.09 -1.41 120.51 129.79 1vys n ALA 49 Ca 0.24 -0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1vys n ALA 49 Cb 0.77 -1.40 0.45 0.00 0.00 0.00 0.00 19.45 19.27 1vys n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vys n SER 50 N -1.31 0.00 -4.66 0.00 3.41 -1.26 -3.92 113.62 105.88 1vys n SER 50 Ca 0.11 0.42 -0.41 0.00 -0.26 0.00 0.00 58.87 58.73 1vys n SER 50 Cb 0.21 -0.47 0.01 0.00 -0.26 0.00 0.00 64.21 63.70 1vys n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vys n ALA 51 N -1.47 0.75 -0.30 7.33 0.00 -0.50 -4.87 120.51 121.46 1vys n ALA 51 Ca 0.06 0.24 0.13 0.00 0.00 0.00 0.00 53.44 53.87 1vys n ALA 51 Cb 0.23 -2.18 0.29 0.00 0.00 0.00 0.00 19.45 17.79 1vys n ALA 51 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1vys h GLY 52 N 1.78 1.39 -5.13 0.00 0.00 -1.42 -3.42 103.07 96.27 1vys h GLY 52 Ca -0.46 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 1vys h GLY 52 CO 0.58 -0.34 -0.04 -2.27 0.00 0.00 0.00 176.54 174.48 1vys s LEU 53 N -10.61 -0.39 -0.15 3.11 2.96 -1.26 -4.48 118.68 107.86 1vys s LEU 53 Ca -0.12 1.23 -0.14 0.00 -0.22 0.00 0.00 54.13 54.88 1vys s LEU 53 Cb 0.25 2.04 -0.05 0.00 0.50 0.00 0.00 46.19 48.94 1vys s LEU 53 CO 0.77 -0.21 0.31 -0.63 -1.32 0.00 0.00 176.35 175.27 1vys s ILE 54 N 0.67 5.29 -0.22 6.68 1.09 -0.47 -1.02 121.20 133.22 1vys s ILE 54 Ca -0.03 0.59 -0.06 0.00 -1.10 0.00 0.00 60.65 60.05 1vys s ILE 54 Cb -0.05 -3.64 -0.02 0.00 -1.06 0.00 0.00 42.46 37.68 1vys s ILE 54 CO -0.04 0.40 0.02 -0.63 -0.10 0.00 0.00 174.94 174.59 1vys s ILE 55 N 0.35 4.01 0.87 2.92 -1.09 -0.32 -0.18 121.20 127.76 1vys s ILE 55 Ca 0.18 -0.28 -0.11 0.00 -2.23 0.00 0.00 60.65 58.20 1vys s ILE 55 Cb -0.13 -2.84 0.12 0.00 -1.58 0.00 0.00 42.46 38.02 1vys s ILE 55 CO 0.05 0.39 1.09 -0.94 -1.23 0.00 0.00 174.94 174.30 1vys s SER 56 N 1.31 3.64 0.59 3.58 1.04 0.87 -3.42 113.70 121.31 1vys s SER 56 Ca 0.04 1.62 -0.18 0.00 0.48 0.00 0.00 55.95 57.91 1vys s SER 56 Cb -0.15 -2.29 -0.08 0.00 0.10 0.00 0.00 66.02 63.60 1vys s SER 56 CO 0.02 -2.55 0.49 -1.84 0.98 0.00 0.00 173.24 170.34 1vys n GLU 57 N -3.84 0.46 -1.65 4.02 0.28 -1.26 -4.06 120.64 114.59 1vys n GLU 57 Ca 0.08 0.18 -0.46 0.00 -0.16 0.00 0.00 57.16 56.80 1vys n GLU 57 Cb 0.54 -1.69 -0.03 0.00 1.43 0.00 0.00 31.44 31.69 1vys n GLU 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1vys n ALA 58 N -1.79 0.70 -3.71 -1.84 0.00 -1.26 -4.17 120.51 108.44 1vys n ALA 58 Ca 0.11 0.44 -0.24 0.00 0.00 0.00 0.00 53.44 53.74 1vys n ALA 58 Cb 0.48 -2.24 -0.17 0.00 0.00 0.00 0.00 19.45 17.53 1vys n ALA 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1vys s THR 59 N 0.17 0.89 0.22 0.00 2.01 -0.06 -4.32 115.64 114.56 1vys s THR 59 Ca 0.72 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 62.16 1vys s THR 59 Cb -0.71 -0.89 -0.10 0.00 0.01 0.00 0.00 72.50 70.81 1vys s THR 59 CO 0.47 0.33 1.43 -1.10 -0.69 0.00 0.00 174.62 175.06 1vys s GLN 60 N 1.30 4.28 0.17 4.92 1.11 -0.13 -1.52 119.66 129.78 1vys s GLN 60 Ca -0.04 2.26 0.27 0.00 0.01 0.00 0.00 55.36 57.86 1vys s GLN 60 Cb -0.14 -3.13 0.90 0.00 -1.01 0.00 0.00 33.01 29.63 1vys s GLN 60 CO -0.03 -0.42 1.81 0.44 0.01 0.00 0.00 175.29 177.10 1vys n ILE 61 N 2.65 0.48 -3.69 1.08 -0.00 -0.66 -1.56 119.36 117.67 1vys n ILE 61 Ca 0.08 -0.21 -0.07 0.00 -0.00 0.00 0.00 62.75 62.54 1vys n ILE 61 Cb 0.40 -0.58 -0.02 0.00 -0.00 0.00 0.00 39.64 39.44 1vys n ILE 61 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1vys s SER 62 N -4.19 -0.32 0.25 7.28 1.04 -1.26 -4.49 113.70 112.00 1vys s SER 62 Ca 0.11 -0.35 -0.06 0.00 0.48 0.00 0.00 55.95 56.13 1vys s SER 62 Cb 0.14 0.60 0.26 0.00 0.10 0.00 0.00 66.02 67.12 1vys s SER 62 CO 0.58 -1.06 1.92 0.00 0.98 0.00 0.00 173.24 175.66 1vys h ALA 63 N 2.00 1.26 0.00 5.32 0.00 -1.99 -2.35 119.26 123.51 1vys h ALA 63 Ca -0.24 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1vys h ALA 63 Cb 1.26 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1vys h ALA 63 CO 0.28 0.64 -0.19 0.37 0.00 0.00 0.00 179.25 180.34 1vys h GLN 64 N 1.33 0.00 0.00 0.00 4.15 -1.96 -2.22 115.11 116.41 1vys h GLN 64 Ca 0.37 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.79 1vys h GLN 64 Cb -0.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.55 1vys h GLN 64 CO -0.08 0.19 0.00 0.00 -1.93 0.00 0.00 178.83 177.01 1vys h ALA 65 N 1.81 1.00 -2.52 3.38 0.00 -1.78 -3.45 119.26 117.70 1vys h ALA 65 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1vys h ALA 65 Cb 0.38 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.21 1vys h ALA 65 CO 0.03 0.00 1.05 0.21 0.00 0.00 0.00 179.25 180.54 1vys s LYS 66 N -3.37 4.16 -0.04 0.00 2.20 -0.84 -1.58 119.74 120.27 1vys s LYS 66 Ca 0.04 2.52 0.10 0.00 -0.36 0.00 0.00 55.97 58.26 1vys s LYS 66 Cb 0.09 -3.49 -0.14 0.00 -1.51 0.00 0.00 37.83 32.77 1vys s LYS 66 CO 0.46 -0.79 0.17 0.41 -0.36 0.00 0.00 175.35 175.24 1vys n GLY 67 N 4.11 -0.46 2.93 5.54 0.00 -1.26 -4.79 105.19 111.25 1vys n GLY 67 Ca 0.17 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 1vys n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vys s TYR 68 N -2.56 0.63 0.08 1.61 1.51 -1.26 -4.36 117.35 113.00 1vys s TYR 68 Ca -0.04 -0.14 -0.31 0.00 -1.01 0.00 0.00 57.07 55.57 1vys s TYR 68 Cb 0.05 -0.51 -0.07 0.00 -0.11 0.00 0.00 41.96 41.32 1vys s TYR 68 CO 0.41 -0.10 1.46 0.00 -1.11 0.00 0.00 175.55 176.21 1vys s ALA 69 N 0.43 3.62 0.00 3.71 0.00 0.13 -2.47 121.76 127.17 1vys s ALA 69 Ca -0.05 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1vys s ALA 69 Cb -0.09 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1vys s ALA 69 CO -0.00 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1vys n GLY 70 N 3.65 0.33 3.76 0.00 0.00 -1.26 -4.78 105.19 106.90 1vys n GLY 70 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1vys n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vys s ALA 71 N -2.11 3.31 0.60 4.61 0.00 -1.03 -1.27 121.76 125.86 1vys s ALA 71 Ca 0.00 0.64 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 1vys s ALA 71 Cb 0.00 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 1vys s ALA 71 CO 0.00 0.12 0.92 -1.25 0.00 0.00 0.00 175.76 175.56 1vys s PRO 72 N -1.50 3.05 0.45 0.00 0.04 -1.26 -4.76 135.00 131.02 1vys s PRO 72 Ca 0.45 0.15 0.05 0.00 0.04 0.00 0.00 61.00 61.69 1vys s PRO 72 Cb -0.25 -2.23 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 1vys s PRO 72 CO 0.31 -0.67 0.03 0.20 0.04 0.00 0.00 177.00 176.91 1vys s GLY 73 N -4.28 2.68 -0.28 0.56 0.00 -0.90 -0.96 107.32 104.14 1vys s GLY 73 Ca 0.54 -1.58 0.21 0.00 0.00 0.00 0.00 44.72 43.88 1vys s GLY 73 CO 0.47 -2.12 1.06 -0.10 0.00 0.00 0.00 173.10 172.41 1vys n LEU 74 N -1.11 1.46 -0.01 0.66 7.94 -0.60 -4.79 117.00 120.55 1vys n LEU 74 Ca -0.10 -3.27 0.01 0.00 -1.11 0.00 0.00 56.01 51.54 1vys n LEU 74 Cb 0.67 0.45 -0.04 0.00 0.53 0.00 0.00 43.42 45.04 1vys n LEU 74 CO 0.45 1.24 -0.58 0.00 -1.11 0.00 0.00 177.39 177.38 1vys n HIS 75 N -0.42 0.00 -3.98 1.96 1.44 -1.26 -4.67 115.22 108.29 1vys n HIS 75 Ca 0.07 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.56 1vys n HIS 75 Cb 0.81 -0.14 -0.03 0.00 0.12 0.00 0.00 29.99 30.76 1vys n HIS 75 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1vys s SER 76 N -2.80 6.23 0.26 4.39 1.04 -1.26 -4.99 113.70 116.56 1vys s SER 76 Ca -0.02 0.07 -0.03 0.00 0.48 0.00 0.00 55.95 56.45 1vys s SER 76 Cb 0.03 -1.82 0.43 0.00 0.10 0.00 0.00 66.02 64.75 1vys s SER 76 CO 0.19 -0.03 1.83 -0.65 0.98 0.00 0.00 173.24 175.56 1vys h PRO 77 N 1.53 0.87 -0.17 4.02 0.11 -1.99 -1.71 132.00 134.66 1vys h PRO 77 Ca -0.50 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.44 1vys h PRO 77 Cb 1.22 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1vys h PRO 77 CO 0.63 0.58 -0.40 0.93 -0.21 0.00 0.00 178.00 179.53 1vys h GLU 78 N 0.90 0.38 -0.18 1.05 3.07 -1.96 -0.08 114.58 117.76 1vys h GLU 78 Ca 0.42 -0.19 -0.05 0.00 -0.50 0.00 0.00 59.36 59.05 1vys h GLU 78 Cb 0.36 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1vys h GLU 78 CO -0.24 0.72 -0.09 1.96 -1.40 0.00 0.00 179.01 179.96 1vys h GLN 79 N 0.32 0.37 -0.38 2.33 4.20 -1.78 -1.69 115.11 118.48 1vys h GLN 79 Ca 0.03 -0.17 0.04 0.00 0.06 0.00 0.00 58.65 58.62 1vys h GLN 79 Cb 0.85 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.58 1vys h GLN 79 CO 0.07 0.69 0.13 0.82 -0.67 0.00 0.00 178.83 179.87 1vys h ILE 80 N 0.05 0.89 -0.69 2.54 5.03 -1.09 -0.84 117.51 123.40 1vys h ILE 80 Ca 0.04 -0.10 -0.03 0.00 -0.12 0.00 0.00 64.86 64.64 1vys h ILE 80 Cb 0.58 0.57 -0.03 0.00 -3.03 0.00 0.00 36.82 34.91 1vys h ILE 80 CO 0.03 0.05 0.29 0.00 -0.68 0.00 0.00 178.15 177.84 1vys h ALA 81 N 1.24 1.22 -0.23 1.87 0.00 -0.89 -1.45 119.26 121.02 1vys h ALA 81 Ca 0.17 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1vys h ALA 81 Cb 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1vys h ALA 81 CO -0.17 0.58 -0.63 0.00 0.00 0.00 0.00 179.25 179.02 1vys h ALA 82 N 1.34 0.43 -0.33 0.00 0.00 -0.96 -3.05 119.26 116.69 1vys h ALA 82 Ca 0.23 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1vys h ALA 82 Cb 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1vys h ALA 82 CO -0.02 0.69 0.01 -1.49 0.00 0.00 0.00 179.25 178.43 1vys h TRP 83 N 0.61 0.53 -0.63 0.00 -0.00 -1.01 -2.32 115.95 113.12 1vys h TRP 83 Ca -0.01 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.89 58.83 1vys h TRP 83 Cb 1.24 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.16 30.22 1vys h TRP 83 CO 0.07 0.52 0.39 0.87 -0.00 0.00 0.00 178.44 180.29 1vys h LYS 84 N 0.49 0.85 -0.39 0.49 1.57 -1.15 -0.32 116.57 118.11 1vys h LYS 84 Ca 0.11 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1vys h LYS 84 Cb 0.31 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1vys h LYS 84 CO 0.01 0.58 -0.23 0.87 -0.57 0.00 0.00 179.45 180.11 1vys h LYS 85 N 0.86 0.84 -0.33 3.15 1.57 -1.40 -1.70 116.57 119.57 1vys h LYS 85 Ca 0.23 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1vys h LYS 85 Cb -0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1vys h LYS 85 CO -0.05 1.02 0.11 0.82 -0.57 0.00 0.00 179.45 180.79 1vys h ILE 86 N 0.64 1.20 -0.33 1.86 5.03 -0.89 -1.19 117.51 123.84 1vys h ILE 86 Ca 0.08 -0.64 -0.12 0.00 -0.12 0.00 0.00 64.86 64.06 1vys h ILE 86 Cb 0.79 1.00 -0.01 0.00 -3.03 0.00 0.00 36.82 35.57 1vys h ILE 86 CO 0.06 0.22 -0.30 0.71 -0.68 0.00 0.00 178.15 178.17 1vys h THR 87 N 0.38 1.28 -0.61 -0.27 1.35 -1.13 -2.14 112.91 111.77 1vys h THR 87 Ca 0.11 -1.43 -0.03 0.00 -0.55 0.00 0.00 66.41 64.52 1vys h THR 87 Cb 0.23 1.35 -0.03 0.00 -1.73 0.00 0.00 68.15 67.97 1vys h THR 87 CO -0.00 0.47 0.27 0.00 -0.25 0.00 0.00 175.52 176.00 1vys h ALA 88 N 1.07 1.34 -0.49 6.62 0.00 -1.07 -1.11 119.26 125.62 1vys h ALA 88 Ca 0.07 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1vys h ALA 88 Cb 0.81 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1vys h ALA 88 CO 0.07 0.51 0.04 0.78 0.00 0.00 0.00 179.25 180.64 1vys h GLY 89 N 0.96 0.90 1.00 0.00 0.00 -0.85 0.14 103.07 105.21 1vys h GLY 89 Ca 0.21 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1vys h GLY 89 CO -0.02 0.58 0.24 -2.08 0.00 0.00 0.00 176.54 175.26 1vys h VAL 90 N 0.70 1.10 -0.35 4.60 2.07 -1.03 -2.96 116.25 120.38 1vys h VAL 90 Ca 0.14 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 1vys h VAL 90 Cb 0.45 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1vys h VAL 90 CO 0.02 0.10 -0.10 0.45 0.02 0.00 0.00 177.57 178.06 1vys h HIS 91 N 0.50 0.64 -0.49 1.57 3.86 -1.00 0.86 115.15 121.08 1vys h HIS 91 Ca 0.13 -0.10 0.14 0.00 -1.16 0.00 0.00 60.37 59.38 1vys h HIS 91 Cb -0.04 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 1vys h HIS 91 CO -0.05 0.68 0.35 0.00 0.86 0.00 0.00 177.93 179.77 1vys h ALA 92 N 1.35 2.41 -0.50 2.45 0.00 -0.57 0.22 119.26 124.62 1vys h ALA 92 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1vys h ALA 92 Cb 0.50 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1vys h ALA 92 CO 0.03 -0.55 0.00 0.39 0.00 0.00 0.00 179.25 179.12 1vys n GLU 93 N -4.40 2.33 -2.24 0.00 -0.58 -0.90 -4.93 120.64 109.92 1vys n GLU 93 Ca 0.09 -2.05 -0.12 0.00 -0.42 0.00 0.00 57.16 54.66 1vys n GLU 93 Cb 0.54 -1.47 -0.00 0.00 -0.57 0.00 0.00 31.44 29.94 1vys n GLU 93 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1vys n ASP 94 N 1.19 -3.78 -4.81 1.62 4.64 0.07 -4.80 116.55 110.68 1vys n ASP 94 Ca 0.19 -0.02 -0.22 0.00 -1.38 0.00 0.00 54.79 53.36 1vys n ASP 94 Cb 0.51 -2.99 0.08 0.00 -1.04 0.00 0.00 41.12 37.68 1vys n ASP 94 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1vys s GLY 95 N -2.49 1.78 0.02 0.27 0.00 0.25 -4.96 107.32 102.18 1vys s GLY 95 Ca 0.01 -1.67 0.04 0.00 0.00 0.00 0.00 44.72 43.09 1vys s GLY 95 CO 0.01 -1.20 -0.11 0.50 0.00 0.00 0.00 173.10 172.30 1vys s ARG 96 N -4.97 0.82 -0.04 2.90 0.52 -1.26 -4.32 118.95 112.61 1vys s ARG 96 Ca 0.63 -0.57 -0.01 0.00 -0.52 0.00 0.00 55.73 55.26 1vys s ARG 96 Cb -0.07 -0.79 0.03 0.00 0.52 0.00 0.00 34.95 34.65 1vys s ARG 96 CO 0.42 0.20 0.06 -1.50 0.02 0.00 0.00 175.30 174.50 1vys s ILE 97 N -0.62 -0.07 -0.07 1.52 1.10 -1.26 -1.36 121.20 120.43 1vys s ILE 97 Ca 0.01 0.25 -0.06 0.00 -0.51 0.00 0.00 60.65 60.34 1vys s ILE 97 Cb -0.06 -0.13 -0.04 0.00 0.15 0.00 0.00 42.46 42.37 1vys s ILE 97 CO 0.00 0.10 0.18 0.00 -2.11 0.00 0.00 174.94 173.11 1vys s ALA 98 N 1.31 3.89 -0.20 1.50 0.00 0.74 -0.55 121.76 128.46 1vys s ALA 98 Ca -0.06 -0.65 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1vys s ALA 98 Cb -0.13 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 1vys s ALA 98 CO -0.04 0.65 0.29 0.54 0.00 0.00 0.00 175.76 177.21 1vys s VAL 99 N -1.14 5.28 -0.27 0.00 0.11 -0.82 -0.09 120.40 123.47 1vys s VAL 99 Ca 0.20 0.51 -0.23 0.00 -2.93 0.00 0.00 61.98 59.53 1vys s VAL 99 Cb -0.12 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 31.09 1vys s VAL 99 CO 0.10 0.33 0.76 -1.58 -3.33 0.00 0.00 175.10 171.37 1vys s GLN 100 N 0.91 4.06 -0.13 1.54 0.74 -1.26 -0.32 119.66 125.20 1vys s GLN 100 Ca 0.15 0.67 -0.04 0.00 0.05 0.00 0.00 55.36 56.19 1vys s GLN 100 Cb -0.14 -3.68 -0.03 0.00 1.10 0.00 0.00 33.01 30.26 1vys s GLN 100 CO 0.05 -0.56 0.01 -0.51 -0.55 0.00 0.00 175.29 173.73 1vys s LEU 101 N 2.80 3.57 0.09 3.68 1.43 0.02 -0.88 118.68 129.39 1vys s LEU 101 Ca 0.31 0.06 -0.06 0.00 -1.03 0.00 0.00 54.13 53.41 1vys s LEU 101 Cb -0.15 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1vys s LEU 101 CO 0.10 0.27 0.14 -0.72 0.23 0.00 0.00 176.35 176.37 1vys s TYR 102 N -0.23 0.30 -0.15 0.29 1.13 -0.58 -1.10 117.35 117.01 1vys s TYR 102 Ca 0.06 -0.75 0.01 0.00 -1.41 0.00 0.00 57.07 54.98 1vys s TYR 102 Cb -0.12 -0.16 0.01 0.00 -1.10 0.00 0.00 41.96 40.58 1vys s TYR 102 CO 0.02 -0.52 -0.19 -1.58 -2.51 0.00 0.00 175.55 170.77 1vys s HIS 103 N -3.89 2.73 -0.04 -3.49 2.46 -1.26 -1.65 115.29 110.15 1vys s HIS 103 Ca 0.08 -1.30 0.29 0.00 0.47 0.00 0.00 55.06 54.60 1vys s HIS 103 Cb 0.06 -1.86 1.02 0.00 -0.13 0.00 0.00 32.58 31.66 1vys s HIS 103 CO -0.09 -0.61 1.86 1.79 -2.47 0.00 0.00 174.74 175.22 1vys h THR 104 N 5.80 0.09 0.00 0.89 1.35 -1.60 -0.00 112.91 119.43 1vys h THR 104 Ca -0.35 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 1vys h THR 104 Cb 1.18 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1vys h THR 104 CO 0.57 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 1vys n GLY 105 N 0.35 3.40 0.00 5.82 0.00 -1.26 -1.84 105.19 111.65 1vys n GLY 105 Ca 0.01 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.02 1vys n GLY 105 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vys n ARG 106 N 14.00 0.14 -2.87 1.61 1.85 -0.81 -4.28 116.66 126.31 1vys n ARG 106 Ca 0.00 0.16 -0.44 0.00 -1.00 0.00 0.00 57.85 56.58 1vys n ARG 106 Cb 0.00 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 29.90 1vys n ARG 106 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1vys s ILE 107 N -2.74 4.74 0.21 8.89 1.09 -0.77 -4.58 121.20 128.04 1vys s ILE 107 Ca 0.13 -2.07 -0.21 0.00 -1.10 0.00 0.00 60.65 57.39 1vys s ILE 107 Cb 0.11 -4.92 0.07 0.00 -1.06 0.00 0.00 42.46 36.67 1vys s ILE 107 CO 0.27 -1.66 1.01 -0.55 -0.10 0.00 0.00 174.94 173.91 1vys s SER 108 N 3.42 0.01 -0.02 3.58 0.15 -1.26 -4.39 113.70 115.18 1vys s SER 108 Ca 0.41 -0.75 -0.01 0.00 0.70 0.00 0.00 55.95 56.30 1vys s SER 108 Cb -0.02 0.55 0.02 0.00 -1.71 0.00 0.00 66.02 64.85 1vys s SER 108 CO -0.03 -1.09 0.04 -2.28 1.20 0.00 0.00 173.24 171.09 1vys s HIS 109 N -2.15 -0.03 0.52 3.44 2.46 -1.26 -1.90 115.29 116.37 1vys s HIS 109 Ca 0.21 0.15 0.35 0.00 0.47 0.00 0.00 55.06 56.24 1vys s HIS 109 Cb -0.03 -0.08 1.51 0.00 -0.13 0.00 0.00 32.58 33.84 1vys s HIS 109 CO 0.06 -0.06 1.78 0.66 -2.47 0.00 0.00 174.74 174.71 1vys h SER 110 N 6.63 0.07 0.80 9.88 4.64 -1.88 -1.50 113.55 132.20 1vys h SER 110 Ca -0.34 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1vys h SER 110 Cb 1.17 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1vys h SER 110 CO 0.48 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.21 1vys h SER 111 N 0.05 0.00 -0.27 4.97 4.64 -1.86 -2.14 113.55 118.94 1vys h SER 111 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1vys h SER 111 Cb 2.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.39 1vys h SER 111 CO -0.06 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.20 1vys n ILE 112 N -2.33 1.12 -3.55 0.95 -6.64 -0.57 -4.87 119.36 103.48 1vys n ILE 112 Ca 0.02 -1.09 -0.29 0.00 -1.77 0.00 0.00 62.75 59.62 1vys n ILE 112 Cb 0.25 0.43 -0.04 0.00 -1.44 0.00 0.00 39.64 38.84 1vys n ILE 112 CO 0.00 0.00 0.00 -1.10 -1.77 0.00 0.00 176.55 173.68 1vys s GLN 113 N -1.18 3.60 0.21 6.28 -1.52 -0.80 -4.90 119.66 121.34 1vys s GLN 113 Ca 0.20 -0.12 -0.32 0.00 -1.95 0.00 0.00 55.36 53.17 1vys s GLN 113 Cb 0.12 -2.76 -0.13 0.00 -0.22 0.00 0.00 33.01 30.02 1vys s GLN 113 CO 0.12 0.34 1.59 -2.30 -0.25 0.00 0.00 175.29 174.79 1vys n PRO 114 N -0.56 2.39 -0.96 2.91 -0.02 -1.26 -0.91 135.00 136.59 1vys n PRO 114 Ca -0.03 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1vys n PRO 114 Cb 0.53 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1vys n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vys n GLY 115 N 3.10 0.25 2.36 -1.23 0.00 -1.26 -3.06 105.19 105.35 1vys n GLY 115 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1vys n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vys n GLY 116 N -0.93 0.31 4.01 -0.02 0.00 -0.09 -5.01 105.19 103.45 1vys n GLY 116 Ca 0.00 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1vys n GLY 116 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vys s GLN 117 N -4.36 2.36 0.51 1.61 -1.52 -1.17 -4.67 119.66 112.42 1vys s GLN 117 Ca 0.00 -1.23 -0.23 0.00 -1.95 0.00 0.00 55.36 51.95 1vys s GLN 117 Cb 0.00 -2.57 -0.06 0.00 -0.22 0.00 0.00 33.01 30.16 1vys s GLN 117 CO 0.00 -0.80 1.31 0.00 -0.25 0.00 0.00 175.29 175.55 1vys s ALA 118 N -2.71 2.92 0.98 6.09 0.00 -1.26 -4.34 121.76 123.44 1vys s ALA 118 Ca 0.60 1.24 -0.13 0.00 0.00 0.00 0.00 51.96 53.67 1vys s ALA 118 Cb -0.08 -3.52 0.18 0.00 0.00 0.00 0.00 23.12 19.70 1vys s ALA 118 CO 0.38 -1.14 1.12 -1.25 0.00 0.00 0.00 175.76 174.87 1vys s PRO 119 N -2.78 0.57 0.23 0.00 0.04 -1.26 -4.74 135.00 127.07 1vys s PRO 119 Ca 0.68 0.35 0.08 0.00 0.04 0.00 0.00 61.00 62.15 1vys s PRO 119 Cb -0.37 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1vys s PRO 119 CO 0.45 -2.60 0.04 0.14 0.04 0.00 0.00 177.00 175.08 1vys s VAL 120 N -3.11 3.77 0.25 -0.36 -7.23 -1.26 -1.06 120.40 111.39 1vys s VAL 120 Ca 0.65 -1.65 -0.07 0.00 -1.81 0.00 0.00 61.98 59.11 1vys s VAL 120 Cb -0.16 -2.99 0.03 0.00 0.56 0.00 0.00 36.38 33.82 1vys s VAL 120 CO 0.56 -0.29 0.46 -0.24 -0.31 0.00 0.00 175.10 175.27 1vys n SER 121 N -0.73 -1.31 -0.22 4.85 2.88 -0.30 -1.92 113.62 116.87 1vys n SER 121 Ca -0.08 -2.11 -0.07 0.00 -1.33 0.00 0.00 58.87 55.28 1vys n SER 121 Cb 0.58 2.25 0.04 0.00 -0.75 0.00 0.00 64.21 66.32 1vys n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vys h ALA 122 N 1.95 0.79 -2.47 -1.46 0.00 -1.86 0.10 119.26 116.32 1vys h ALA 122 Ca -0.21 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1vys h ALA 122 Cb 0.80 -0.25 -0.14 0.00 0.00 0.00 0.00 17.79 18.20 1vys h ALA 122 CO 0.27 0.30 -0.57 -1.12 0.00 0.00 0.00 179.25 178.13 1vys s SER 123 N -5.92 0.25 -1.26 0.00 0.01 -1.25 -4.31 113.70 101.21 1vys s SER 123 Ca -0.13 -1.11 -0.10 0.00 1.31 0.00 0.00 55.95 55.91 1vys s SER 123 Cb 0.13 0.32 0.17 0.00 0.21 0.00 0.00 66.02 66.85 1vys s SER 123 CO 0.78 -0.76 1.77 0.00 0.41 0.00 0.00 173.24 175.44 1vys n ALA 124 N -0.11 4.99 -3.63 1.44 0.00 -1.26 -4.31 120.51 117.63 1vys n ALA 124 Ca -0.06 -4.30 -0.20 0.00 0.00 0.00 0.00 53.44 48.88 1vys n ALA 124 Cb 0.63 -3.00 -0.16 0.00 0.00 0.00 0.00 19.45 16.92 1vys n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vys s LEU 125 N 0.30 1.31 0.44 0.00 1.43 -1.26 -4.87 118.68 116.03 1vys s LEU 125 Ca 0.40 -0.13 -0.25 0.00 -1.03 0.00 0.00 54.13 53.13 1vys s LEU 125 Cb 0.07 -0.46 -0.08 0.00 0.03 0.00 0.00 46.19 45.75 1vys s LEU 125 CO 0.00 -0.06 1.28 0.21 0.23 0.00 0.00 176.35 178.02 1vys s ASN 126 N 0.96 6.09 0.57 2.29 2.47 -1.26 -4.46 114.94 121.60 1vys s ASN 126 Ca -0.10 2.60 0.36 0.00 0.42 0.00 0.00 52.86 56.13 1vys s ASN 126 Cb -0.14 -2.63 1.59 0.00 -1.45 0.00 0.00 41.25 38.61 1vys s ASN 126 CO -0.00 -1.00 2.06 0.00 -3.72 0.00 0.00 177.10 174.44 1vys h ALA 127 N 2.32 1.00 -6.25 1.71 0.00 -1.86 -3.47 119.26 112.71 1vys h ALA 127 Ca -0.50 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 53.95 1vys h ALA 127 Cb 1.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1vys h ALA 127 CO 0.61 0.00 -0.76 0.09 0.00 0.00 0.00 179.25 179.19 1vys n ASN 128 N -3.06 -4.40 -0.93 0.00 3.02 -1.26 -4.87 115.26 103.77 1vys n ASN 128 Ca -0.00 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1vys n ASN 128 Cb 0.25 -3.97 0.00 0.00 -0.61 0.00 0.00 39.78 35.45 1vys n ASN 128 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1vys n THR 129 N -4.65 0.00 -4.28 3.41 5.66 -1.26 -4.97 114.28 108.18 1vys n THR 129 Ca -0.01 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.70 1vys n THR 129 Cb 0.55 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.22 1vys n THR 129 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1vys s ARG 130 N -1.78 1.87 0.29 1.09 3.00 -1.26 -1.56 118.95 120.59 1vys s ARG 130 Ca 0.00 -1.15 0.03 0.00 0.00 0.00 0.00 55.73 54.61 1vys s ARG 130 Cb 0.00 -2.16 0.03 0.00 0.00 0.00 0.00 34.95 32.82 1vys s ARG 130 CO 0.00 0.48 0.24 -2.37 0.00 0.00 0.00 175.30 173.65 1vys n THR 131 N 0.74 0.00 -4.23 0.02 5.66 -0.39 -4.86 114.28 111.22 1vys n THR 131 Ca -0.15 -1.11 -0.34 0.00 -3.05 0.00 0.00 64.05 59.40 1vys n THR 131 Cb 0.53 -0.31 -0.15 0.00 -1.55 0.00 0.00 70.33 68.84 1vys n THR 131 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1vys s SER 132 N -2.69 3.77 0.38 1.09 0.15 -1.26 -1.03 113.70 114.10 1vys s SER 132 Ca 0.18 -0.48 0.04 0.00 0.70 0.00 0.00 55.95 56.40 1vys s SER 132 Cb -0.01 -1.60 0.04 0.00 -1.71 0.00 0.00 66.02 62.73 1vys s SER 132 CO 0.11 0.03 0.36 0.18 1.20 0.00 0.00 173.24 175.13 1vys n LEU 133 N 4.41 0.00 -4.35 3.45 4.77 0.11 -0.70 117.00 124.70 1vys n LEU 133 Ca -0.19 -1.87 -0.32 0.00 -0.03 0.00 0.00 56.01 53.60 1vys n LEU 133 Cb 0.51 -0.11 -0.15 0.00 -2.33 0.00 0.00 43.42 41.34 1vys n LEU 133 CO 0.28 -0.53 -0.53 -0.13 -1.33 0.00 0.00 177.39 175.16 1vys s ARG 134 N -3.61 2.49 0.28 3.23 0.52 -1.26 -0.89 118.95 119.72 1vys s ARG 134 Ca 0.27 -0.84 -0.05 0.00 -0.52 0.00 0.00 55.73 54.60 1vys s ARG 134 Cb -0.02 -2.23 0.07 0.00 0.52 0.00 0.00 34.95 33.28 1vys s ARG 134 CO 0.17 0.48 0.35 -0.40 0.02 0.00 0.00 175.30 175.93 1vys n ASP 135 N 2.69 -0.20 0.30 0.23 5.68 0.33 -4.84 116.55 120.74 1vys n ASP 135 Ca -0.17 -1.06 0.18 0.00 -0.50 0.00 0.00 54.79 53.25 1vys n ASP 135 Cb 0.52 -0.28 0.95 0.00 -1.14 0.00 0.00 41.12 41.17 1vys n ASP 135 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1vys h GLU 136 N 0.00 0.00 -0.28 0.11 9.09 -2.01 0.16 114.58 121.65 1vys h GLU 136 Ca -0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.29 1vys h GLU 136 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1vys h GLU 136 CO 0.08 0.03 0.00 0.09 0.05 0.00 0.00 179.01 179.26 1vys n ASN 137 N -3.31 3.13 0.00 3.06 3.02 -1.26 -4.95 115.26 114.96 1vys n ASN 137 Ca -0.02 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1vys n ASN 137 Cb 0.17 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1vys n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vys n GLY 138 N 1.43 0.58 3.85 7.41 0.00 0.05 -5.05 105.19 113.45 1vys n GLY 138 Ca 0.18 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1vys n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vys s ASN 139 N -2.01 6.81 0.24 1.61 0.01 -1.26 -4.70 114.94 115.63 1vys s ASN 139 Ca 0.00 1.22 -0.30 0.00 -0.71 0.00 0.00 52.86 53.08 1vys s ASN 139 Cb 0.00 -2.35 -0.09 0.00 0.41 0.00 0.00 41.25 39.22 1vys s ASN 139 CO 0.00 -0.11 1.16 0.00 -1.51 0.00 0.00 177.10 176.64 1vys s ALA 140 N -1.82 3.43 0.00 0.60 0.00 -1.26 -0.51 121.76 122.20 1vys s ALA 140 Ca 0.49 0.95 0.01 0.00 0.00 0.00 0.00 51.96 53.41 1vys s ALA 140 Cb -0.12 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 1vys s ALA 140 CO 0.19 -0.29 -0.02 0.96 0.00 0.00 0.00 175.76 176.59 1vys s ILE 141 N -0.66 0.16 -0.16 0.00 -0.00 -0.07 -4.87 121.20 115.61 1vys s ILE 141 Ca 0.48 -0.26 -0.14 0.00 -0.00 0.00 0.00 60.65 60.74 1vys s ILE 141 Cb -0.33 -0.17 -0.05 0.00 -0.00 0.00 0.00 42.46 41.91 1vys s ILE 141 CO 0.40 -0.07 0.30 -0.13 -0.00 0.00 0.00 174.94 175.44 1vys s ARG 142 N -0.35 4.24 0.01 0.37 1.81 -1.26 0.08 118.95 123.86 1vys s ARG 142 Ca -0.02 0.11 0.02 0.00 -1.72 0.00 0.00 55.73 54.11 1vys s ARG 142 Cb -0.03 -3.42 -0.01 0.00 -0.45 0.00 0.00 34.95 31.05 1vys s ARG 142 CO -0.00 0.26 -0.05 0.54 -0.68 0.00 0.00 175.30 175.36 1vys s VAL 143 N 0.41 0.39 0.39 3.52 0.11 -0.20 -4.96 120.40 120.06 1vys s VAL 143 Ca 0.17 -0.52 -0.27 0.00 -2.93 0.00 0.00 61.98 58.43 1vys s VAL 143 Cb -0.13 -0.39 -0.09 0.00 -1.53 0.00 0.00 36.38 34.24 1vys s VAL 143 CO 0.04 -0.10 1.34 -1.81 -3.33 0.00 0.00 175.10 171.25 1vys s ASP 144 N -0.66 6.36 0.50 3.54 1.01 -1.26 -1.26 116.67 124.89 1vys s ASP 144 Ca -0.03 2.75 -0.22 0.00 0.71 0.00 0.00 52.55 55.76 1vys s ASP 144 Cb -0.05 -2.65 -0.06 0.00 1.01 0.00 0.00 42.92 41.17 1vys s ASP 144 CO -0.00 -0.82 1.18 0.42 0.21 0.00 0.00 175.17 176.16 1vys s THR 145 N -1.21 2.96 0.18 -1.27 -4.23 -0.60 -4.76 115.64 106.70 1vys s THR 145 Ca 0.55 0.68 -0.28 0.00 -1.18 0.00 0.00 61.69 61.46 1vys s THR 145 Cb -0.40 -3.33 -0.08 0.00 1.34 0.00 0.00 72.50 70.03 1vys s THR 145 CO 0.53 -0.04 0.87 -0.89 -0.54 0.00 0.00 174.62 174.55 1vys s THR 146 N -1.56 4.28 0.25 3.99 2.01 -0.80 -4.84 115.64 118.97 1vys s THR 146 Ca 0.67 1.92 -0.31 0.00 0.31 0.00 0.00 61.69 64.28 1vys s THR 146 Cb -0.29 -4.25 -0.12 0.00 0.01 0.00 0.00 72.50 67.85 1vys s THR 146 CO 0.35 0.47 1.61 0.41 -0.69 0.00 0.00 174.62 176.77 1vys n THR 147 N 1.79 0.64 -2.42 -0.82 -1.04 -1.26 -4.74 114.28 106.43 1vys n THR 147 Ca -0.03 -0.16 -0.24 0.00 -2.04 0.00 0.00 64.05 61.58 1vys n THR 147 Cb 0.48 -1.88 0.05 0.00 -1.82 0.00 0.00 70.33 67.16 1vys n THR 147 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1vys s PRO 148 N 0.09 2.49 -0.08 -2.82 0.04 -1.26 -4.42 135.00 129.04 1vys s PRO 148 Ca 0.69 -0.38 -0.11 0.00 0.04 0.00 0.00 61.00 61.24 1vys s PRO 148 Cb -0.53 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 31.65 1vys s PRO 148 CO 0.43 -0.92 0.28 0.50 0.04 0.00 0.00 177.00 177.33 1vys s ARG 149 N -5.01 3.78 0.19 4.56 3.52 -0.23 -4.36 118.95 121.41 1vys s ARG 149 Ca 0.57 0.13 -0.30 0.00 -0.13 0.00 0.00 55.73 56.00 1vys s ARG 149 Cb -0.11 -3.25 -0.09 0.00 -1.56 0.00 0.00 34.95 29.95 1vys s ARG 149 CO 0.42 0.65 1.29 0.00 -0.81 0.00 0.00 175.30 176.85 1vys s ALA 150 N -0.78 3.51 0.40 6.12 0.00 -1.26 -1.15 121.76 128.60 1vys s ALA 150 Ca 0.19 1.08 -0.27 0.00 0.00 0.00 0.00 51.96 52.95 1vys s ALA 150 Cb -0.14 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 1vys s ALA 150 CO 0.08 -0.51 1.44 1.28 0.00 0.00 0.00 175.76 178.05 1vys n LEU 151 N 2.70 4.72 -4.80 0.00 4.77 0.36 -4.85 117.00 119.90 1vys n LEU 151 Ca 0.06 1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 56.89 1vys n LEU 151 Cb 0.43 -1.60 -0.05 0.00 -2.33 0.00 0.00 43.42 39.87 1vys n LEU 151 CO 0.57 -0.03 0.70 -1.61 -1.33 0.00 0.00 177.39 175.69 1vys s GLU 152 N -2.18 4.06 0.29 3.23 0.41 -1.26 -4.96 118.70 118.28 1vys s GLU 152 Ca 0.56 1.32 0.03 0.00 -0.41 0.00 0.00 54.97 56.47 1vys s GLU 152 Cb -0.48 -2.26 0.71 0.00 -1.78 0.00 0.00 34.13 30.32 1vys s GLU 152 CO 0.62 -0.20 1.69 1.25 -0.49 0.00 0.00 175.26 178.13 1vys h LEU 153 N 1.97 0.29 0.00 1.80 5.85 -2.01 0.52 115.31 123.73 1vys h LEU 153 Ca -0.49 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1vys h LEU 153 Cb 1.21 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1vys h LEU 153 CO 0.61 -0.01 0.00 -0.90 -0.34 0.00 0.00 178.44 177.80 1vys n ASP 154 N -5.06 0.00 0.05 1.25 5.68 -1.26 -2.07 116.55 115.13 1vys n ASP 154 Ca 0.21 0.34 0.13 0.00 -0.50 0.00 0.00 54.79 54.97 1vys n ASP 154 Cb 0.64 -0.43 0.31 0.00 -1.14 0.00 0.00 41.12 40.50 1vys n ASP 154 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1vys n GLU 155 N -1.43 0.18 -0.12 0.11 1.02 0.17 -4.43 120.64 116.13 1vys n GLU 155 Ca 0.07 0.08 -0.12 0.00 -0.02 0.00 0.00 57.16 57.17 1vys n GLU 155 Cb 0.22 -1.64 -0.02 0.00 -0.02 0.00 0.00 31.44 29.97 1vys n GLU 155 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1vys h ILE 156 N 0.00 1.28 -0.65 -3.67 5.03 -1.42 -2.79 117.51 115.30 1vys h ILE 156 Ca 0.00 -1.34 0.11 0.00 -0.12 0.00 0.00 64.86 63.51 1vys h ILE 156 Cb 0.65 1.35 -0.04 0.00 -3.03 0.00 0.00 36.82 35.76 1vys h ILE 156 CO 0.00 0.44 0.43 -0.65 -0.68 0.00 0.00 178.15 177.69 1vys h PRO 157 N 0.58 0.44 -0.87 2.37 0.11 -1.78 -1.15 132.00 131.71 1vys h PRO 157 Ca 0.08 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.19 1vys h PRO 157 Cb 0.75 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.72 1vys h PRO 157 CO 0.06 0.29 0.56 0.78 -0.21 0.00 0.00 178.00 179.48 1vys h GLY 158 N 0.45 1.25 0.93 -0.55 0.00 -1.76 0.30 103.07 103.69 1vys h GLY 158 Ca 0.30 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1vys h GLY 158 CO -0.09 0.39 -0.05 -2.22 0.00 0.00 0.00 176.54 174.57 1vys h ILE 159 N 1.11 1.27 -0.14 2.60 5.03 -1.11 0.01 117.51 126.29 1vys h ILE 159 Ca 0.34 -1.09 0.02 0.00 -0.12 0.00 0.00 64.86 64.01 1vys h ILE 159 Cb -0.04 1.25 -0.02 0.00 -3.03 0.00 0.00 36.82 34.98 1vys h ILE 159 CO -0.10 0.36 0.01 0.58 -0.68 0.00 0.00 178.15 178.31 1vys h VAL 160 N 0.47 0.91 -0.39 1.67 2.07 -1.14 -2.15 116.25 117.69 1vys h VAL 160 Ca 0.09 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1vys h VAL 160 Cb 0.54 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1vys h VAL 160 CO 0.03 0.01 0.19 -1.13 0.02 0.00 0.00 177.57 176.69 1vys h ASN 161 N 0.06 0.48 -0.72 0.57 -1.24 -0.66 -1.20 115.58 112.87 1vys h ASN 161 Ca 0.07 -0.04 -0.06 0.00 0.71 0.00 0.00 56.30 56.98 1vys h ASN 161 Cb 0.07 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 38.97 1vys h ASN 161 CO -0.11 0.41 0.22 0.44 -1.29 0.00 0.00 177.43 177.11 1vys h ASP 162 N 0.55 1.05 -0.15 1.15 3.32 -0.60 0.39 116.42 122.13 1vys h ASP 162 Ca 0.14 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1vys h ASP 162 Cb 0.06 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1vys h ASP 162 CO -0.02 0.98 0.04 -0.26 -1.72 0.00 0.00 179.24 178.26 1vys h PHE 163 N 1.08 0.25 -0.55 4.55 0.04 -0.82 0.94 116.94 122.43 1vys h PHE 163 Ca 0.23 -0.03 0.05 0.00 2.80 0.00 0.00 57.97 61.03 1vys h PHE 163 Cb 0.31 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.34 1vys h PHE 163 CO 0.02 0.37 0.28 -0.09 -0.60 0.00 0.00 178.31 178.29 1vys h ARG 164 N 0.06 0.51 -0.41 1.51 2.43 -0.99 -0.65 114.38 116.84 1vys h ARG 164 Ca 0.05 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1vys h ARG 164 Cb 0.25 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1vys h ARG 164 CO -0.00 0.34 -0.28 0.37 -1.51 0.00 0.00 179.97 178.89 1vys h GLN 165 N 0.53 0.88 -0.45 0.20 5.75 -0.73 -1.74 115.11 119.54 1vys h GLN 165 Ca 0.25 -0.40 -0.03 0.00 -0.15 0.00 0.00 58.65 58.32 1vys h GLN 165 Cb 0.17 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 1vys h GLN 165 CO -0.18 1.04 0.16 0.00 -2.65 0.00 0.00 178.83 177.20 1vys h ALA 166 N 0.93 1.43 -0.33 3.38 0.00 -0.19 -1.40 119.26 123.08 1vys h ALA 166 Ca 0.09 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1vys h ALA 166 Cb 0.84 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1vys h ALA 166 CO 0.07 0.43 -0.45 0.28 0.00 0.00 0.00 179.25 179.58 1vys h VAL 167 N 0.65 1.28 -0.94 0.00 2.07 -0.72 0.23 116.25 118.81 1vys h VAL 167 Ca 0.15 -1.63 0.07 0.00 0.82 0.00 0.00 66.70 66.12 1vys h VAL 167 Cb 0.17 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 1vys h VAL 167 CO -0.01 0.54 0.60 0.00 0.02 0.00 0.00 177.57 178.71 1vys h ALA 168 N 0.79 1.32 -0.45 1.67 0.00 -0.93 -1.44 119.26 120.22 1vys h ALA 168 Ca 0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1vys h ALA 168 Cb 1.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1vys h ALA 168 CO 0.10 0.35 -0.17 -0.91 0.00 0.00 0.00 179.25 178.62 1vys h ASN 169 N 1.07 0.92 -0.69 0.00 2.35 -0.97 -2.02 115.58 116.24 1vys h ASN 169 Ca 0.42 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1vys h ASN 169 Cb 0.21 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1vys h ASN 169 CO -0.18 1.10 0.40 0.00 -1.65 0.00 0.00 177.43 177.09 1vys h ALA 170 N 0.85 0.89 -0.15 -0.83 0.00 -0.54 0.13 119.26 119.60 1vys h ALA 170 Ca 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1vys h ALA 170 Cb 0.73 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1vys h ALA 170 CO 0.06 0.38 0.09 -0.09 0.00 0.00 0.00 179.25 179.69 1vys h ARG 171 N 0.95 0.21 -0.88 0.00 2.43 -1.04 -2.05 114.38 114.00 1vys h ARG 171 Ca 0.25 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1vys h ARG 171 Cb 0.01 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1vys h ARG 171 CO -0.04 0.19 0.58 1.49 -1.51 0.00 0.00 179.97 180.68 1vys h GLU 172 N 0.17 1.16 0.00 0.20 4.81 -0.91 -2.24 114.58 117.78 1vys h GLU 172 Ca 0.06 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1vys h GLU 172 Cb 0.03 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.15 1vys h GLU 172 CO -0.01 0.77 0.00 0.00 -0.73 0.00 0.00 179.01 179.04 1vys n ALA 173 N -2.40 1.85 -0.31 2.92 0.00 0.40 -4.87 120.51 118.11 1vys n ALA 173 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1vys n ALA 173 Cb 0.02 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1vys n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vys n GLY 174 N 0.28 0.83 3.77 0.00 0.00 -0.84 -3.82 105.19 105.41 1vys n GLY 174 Ca 0.06 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1vys n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vys s PHE 175 N -2.00 2.61 0.10 1.61 0.08 -0.81 -4.92 117.98 114.66 1vys s PHE 175 Ca 0.00 1.53 0.01 0.00 0.12 0.00 0.00 56.93 58.60 1vys s PHE 175 Cb 0.00 -3.35 -0.22 0.00 -0.57 0.00 0.00 43.02 38.87 1vys s PHE 175 CO 0.00 -1.75 1.23 -0.44 -0.10 0.00 0.00 175.22 174.16 1vys h ASP 176 N 1.20 0.22 -5.25 1.36 3.32 -1.16 -3.44 116.42 112.68 1vys h ASP 176 Ca -0.50 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 56.25 1vys h ASP 176 Cb 1.27 -0.07 -0.10 0.00 0.22 0.00 0.00 39.33 40.65 1vys h ASP 176 CO 0.57 1.17 -0.16 -0.76 -1.72 0.00 0.00 179.24 178.33 1vys s LEU 177 N -6.98 0.44 0.03 1.55 1.43 -1.21 -4.88 118.68 109.05 1vys s LEU 177 Ca -0.02 -0.90 0.08 0.00 -1.03 0.00 0.00 54.13 52.27 1vys s LEU 177 Cb 0.09 1.65 -0.03 0.00 0.03 0.00 0.00 46.19 47.93 1vys s LEU 177 CO 0.85 -1.08 -0.25 -0.69 0.23 0.00 0.00 176.35 175.41 1vys s VAL 178 N -4.00 2.01 -0.19 -1.59 1.01 -0.16 -1.95 120.40 115.53 1vys s VAL 178 Ca 0.21 -1.26 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 1vys s VAL 178 Cb 0.00 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1vys s VAL 178 CO 0.07 0.40 -0.15 -0.70 0.00 0.00 0.00 175.10 174.72 1vys s GLU 179 N -1.03 3.11 0.02 2.72 2.12 0.56 -0.07 118.70 126.14 1vys s GLU 179 Ca 0.10 -0.77 -0.30 0.00 0.36 0.00 0.00 54.97 54.37 1vys s GLU 179 Cb -0.10 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.54 1vys s GLU 179 CO 0.01 -0.21 1.03 -0.51 -0.54 0.00 0.00 175.26 175.04 1vys s LEU 180 N 1.35 4.38 -0.90 2.70 1.43 -0.24 -0.80 118.68 126.60 1vys s LEU 180 Ca 0.05 1.75 -0.20 0.00 -1.03 0.00 0.00 54.13 54.70 1vys s LEU 180 Cb -0.13 -3.57 0.10 0.00 0.03 0.00 0.00 46.19 42.62 1vys s LEU 180 CO -0.10 -0.30 1.16 -2.28 0.23 0.00 0.00 176.35 175.06 1vys s HIS 181 N 0.97 2.92 -0.35 0.29 2.46 -0.26 -1.58 115.29 119.74 1vys s HIS 181 Ca 0.53 -1.13 0.07 0.00 0.47 0.00 0.00 55.06 55.00 1vys s HIS 181 Cb -0.23 -4.37 0.58 0.00 -0.13 0.00 0.00 32.58 28.43 1vys s HIS 181 CO 0.28 -1.61 1.65 0.45 -2.47 0.00 0.00 174.74 173.05 1vys n SER 182 N 7.21 3.06 -4.52 9.88 2.88 -0.38 -4.53 113.62 127.23 1vys n SER 182 Ca 0.21 -3.69 -0.30 0.00 -1.33 0.00 0.00 58.87 53.77 1vys n SER 182 Cb 0.49 -0.72 -0.08 0.00 -0.75 0.00 0.00 64.21 63.15 1vys n SER 182 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vys s ALA 183 N -3.25 3.55 -1.51 -1.46 0.00 -1.13 -4.11 121.76 113.85 1vys s ALA 183 Ca 0.50 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1vys s ALA 183 Cb 0.44 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.86 1vys s ALA 183 CO 0.05 -0.15 0.00 0.72 0.00 0.00 0.00 175.76 176.38 1vys n HIS 184 N -1.09 -0.13 -1.07 0.00 8.25 -1.26 -2.63 115.22 117.29 1vys n HIS 184 Ca -0.13 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.31 1vys n HIS 184 Cb 0.66 -2.70 -0.01 0.00 1.12 0.00 0.00 29.99 29.07 1vys n HIS 184 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vys n GLY 185 N -1.14 0.58 0.00 -1.41 0.00 -1.26 -4.65 105.19 97.31 1vys n GLY 185 Ca -0.15 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1vys n GLY 185 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vys n TYR 186 N -2.90 -2.87 -0.01 1.61 4.01 -1.08 -4.54 117.16 111.39 1vys n TYR 186 Ca -0.03 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.60 1vys n TYR 186 Cb 0.10 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.06 1vys n TYR 186 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1vys h LEU 187 N 0.00 0.11 -0.62 7.72 5.85 -1.10 0.34 115.31 127.62 1vys h LEU 187 Ca 0.00 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1vys h LEU 187 Cb 0.00 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1vys h LEU 187 CO 0.00 0.21 0.38 -0.07 -0.34 0.00 0.00 178.44 178.62 1vys h LEU 188 N 0.01 0.61 -1.09 2.25 3.38 -1.79 -1.29 115.31 117.38 1vys h LEU 188 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1vys h LEU 188 Cb 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1vys h LEU 188 CO -0.00 0.43 -0.41 -0.74 0.09 0.00 0.00 178.44 177.80 1vys h HIS 189 N 0.74 0.10 -0.29 1.13 2.76 -1.57 -1.88 115.15 116.13 1vys h HIS 189 Ca 0.25 -0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.32 1vys h HIS 189 Cb 0.03 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 1vys h HIS 189 CO -0.05 0.48 -0.12 1.96 -1.30 0.00 0.00 177.93 178.90 1vys h GLN 190 N 0.07 0.50 -0.20 5.26 4.20 0.79 -1.30 115.11 124.43 1vys h GLN 190 Ca 0.01 -0.14 -0.19 0.00 0.06 0.00 0.00 58.65 58.39 1vys h GLN 190 Cb 0.76 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.49 1vys h GLN 190 CO 0.06 0.62 -0.61 0.74 -0.67 0.00 0.00 178.83 178.96 1vys h PHE 191 N 0.46 1.00 -0.87 2.96 -1.00 -1.11 -3.30 116.94 115.08 1vys h PHE 191 Ca 0.09 -0.40 -0.01 0.00 2.81 0.00 0.00 57.97 60.45 1vys h PHE 191 Cb 0.49 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 39.84 1vys h PHE 191 CO 0.02 1.22 0.50 -0.07 -1.61 0.00 0.00 178.31 178.36 1vys h LEU 192 N 0.49 1.06 -9.26 1.54 3.38 -0.87 -3.43 115.31 108.22 1vys h LEU 192 Ca -0.02 -0.08 -0.57 0.00 0.09 0.00 0.00 57.88 57.30 1vys h LEU 192 Cb 1.23 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 1vys h LEU 192 CO 0.13 0.83 0.13 -0.55 0.09 0.00 0.00 178.44 179.08 1vys s SER 193 N -6.27 6.89 0.57 -0.43 0.15 -0.54 -4.83 113.70 109.24 1vys s SER 193 Ca -0.12 1.07 0.25 0.00 0.70 0.00 0.00 55.95 57.85 1vys s SER 193 Cb 0.17 -2.39 1.58 0.00 -1.71 0.00 0.00 66.02 63.66 1vys s SER 193 CO 0.82 -0.20 2.15 -0.65 1.20 0.00 0.00 173.24 176.56 1vys h PRO 194 N 7.04 0.00 -0.37 5.44 0.11 -1.84 -2.21 132.00 140.17 1vys h PRO 194 Ca -0.37 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 1vys h PRO 194 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1vys h PRO 194 CO 0.77 0.00 0.04 0.66 -0.21 0.00 0.00 178.00 179.27 1vys h SER 195 N 0.00 0.52 -0.01 -2.05 4.64 -1.92 -3.10 113.55 111.62 1vys h SER 195 Ca 0.06 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1vys h SER 195 Cb 0.28 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1vys h SER 195 CO -0.00 0.56 -0.39 -1.54 -0.87 0.00 0.00 176.83 174.59 1vys n SER 196 N -4.30 1.63 -3.86 4.97 3.41 -1.04 -4.89 113.62 109.54 1vys n SER 196 Ca 0.02 -1.31 -0.30 0.00 -0.26 0.00 0.00 58.87 57.02 1vys n SER 196 Cb 0.22 0.51 -0.16 0.00 -0.26 0.00 0.00 64.21 64.53 1vys n SER 196 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1vys s ASN 197 N -2.03 3.83 -0.21 4.04 3.84 -0.86 -3.94 114.94 119.60 1vys s ASN 197 Ca 0.14 -1.33 0.15 0.00 0.21 0.00 0.00 52.86 52.02 1vys s ASN 197 Cb 0.14 -1.05 0.54 0.00 -0.55 0.00 0.00 41.25 40.33 1vys s ASN 197 CO 0.45 -0.31 1.45 0.00 -2.79 0.00 0.00 177.10 175.90 1vys n GLN 198 N 4.74 2.74 -1.84 0.43 6.02 -1.26 -4.61 117.38 123.60 1vys n GLN 198 Ca -0.07 -2.92 -0.34 0.00 -0.01 0.00 0.00 57.00 53.66 1vys n GLN 198 Cb 0.44 -1.86 0.04 0.00 1.02 0.00 0.00 30.24 29.88 1vys n GLN 198 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1vys s ARG 199 N -2.92 2.85 -0.06 -1.09 0.52 -1.26 -4.96 118.95 112.03 1vys s ARG 199 Ca 0.43 1.50 0.08 0.00 -0.52 0.00 0.00 55.73 57.22 1vys s ARG 199 Cb 0.36 -1.95 0.12 0.00 0.52 0.00 0.00 34.95 34.01 1vys s ARG 199 CO 0.07 -1.23 1.05 0.25 0.02 0.00 0.00 175.30 175.46 1vys n THR 200 N -2.18 1.32 -1.89 0.02 -2.24 -1.26 -3.80 114.28 104.25 1vys n THR 200 Ca 0.11 -1.48 0.00 0.00 -2.27 0.00 0.00 64.05 60.41 1vys n THR 200 Cb 0.51 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1vys n THR 200 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1vys n ASP 201 N -0.87 0.00 0.00 3.42 5.68 -1.26 -4.94 116.55 118.57 1vys n ASP 201 Ca 0.07 -0.55 0.12 0.00 -0.50 0.00 0.00 54.79 53.93 1vys n ASP 201 Cb 0.44 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 41.13 1vys n ASP 201 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vys n GLN 202 N -0.55 0.80 -0.16 0.11 0.00 -1.26 -2.79 117.38 113.53 1vys n GLN 202 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 57.00 57.11 1vys n GLN 202 Cb 0.00 -1.47 0.19 0.00 0.00 0.00 0.00 30.24 28.96 1vys n GLN 202 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1vys n TYR 203 N -0.97 0.42 -4.09 2.61 4.01 -1.26 -4.45 117.16 113.43 1vys n TYR 203 Ca 0.18 -0.23 -0.10 0.00 -0.16 0.00 0.00 57.90 57.59 1vys n TYR 203 Cb 0.08 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.02 1vys n TYR 203 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1vys s GLY 204 N -1.46 0.89 0.00 2.72 0.00 -1.12 -4.11 107.32 104.25 1vys s GLY 204 Ca 0.35 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1vys s GLY 204 CO 0.29 -1.16 0.00 0.61 0.00 0.00 0.00 173.10 172.84 1vys n GLY 205 N -0.19 1.09 3.75 0.20 0.00 -1.25 -4.67 105.19 104.13 1vys n GLY 205 Ca -0.04 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 1vys n GLY 205 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vys s SER 206 N -4.00 4.63 0.37 1.61 1.04 -1.26 -4.77 113.70 111.32 1vys s SER 206 Ca 0.00 2.03 0.08 0.00 0.48 0.00 0.00 55.95 58.54 1vys s SER 206 Cb 0.00 -2.55 0.81 0.00 0.10 0.00 0.00 66.02 64.38 1vys s SER 206 CO 0.00 -1.96 1.93 1.62 0.98 0.00 0.00 173.24 175.82 1vys h VAL 207 N -0.48 0.95 -0.57 5.02 3.04 -1.96 0.14 116.25 122.40 1vys h VAL 207 Ca -0.46 -0.24 -0.04 0.00 -1.01 0.00 0.00 66.70 64.95 1vys h VAL 207 Cb 1.25 0.20 -0.03 0.00 -2.01 0.00 0.00 31.29 30.71 1vys h VAL 207 CO 0.52 0.13 0.18 -0.33 -1.01 0.00 0.00 177.57 177.05 1vys h GLU 208 N 0.69 0.85 -0.07 4.17 3.07 -1.97 0.47 114.58 121.78 1vys h GLU 208 Ca 0.35 -0.16 -0.23 0.00 -0.50 0.00 0.00 59.36 58.82 1vys h GLU 208 Cb 0.44 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1vys h GLU 208 CO -0.13 0.74 -0.88 -0.91 -1.40 0.00 0.00 179.01 176.43 1vys h ASN 209 N 0.83 0.82 0.51 1.42 2.35 -1.42 -2.67 115.58 117.41 1vys h ASN 209 Ca 0.19 -0.59 -0.10 0.00 -0.55 0.00 0.00 56.30 55.25 1vys h ASN 209 Cb 0.24 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1vys h ASN 209 CO -0.01 1.38 -0.48 0.03 -1.65 0.00 0.00 177.43 176.71 1vys h ARG 210 N 0.42 0.00 -0.00 0.81 3.08 -0.55 -2.29 114.38 115.84 1vys h ARG 210 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1vys h ARG 210 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.56 1vys h ARG 210 CO 0.17 0.48 -0.32 0.00 -1.07 0.00 0.00 179.97 179.23 1vys n ALA 211 N -2.44 3.18 -0.06 0.04 0.00 0.11 -3.27 120.51 118.08 1vys n ALA 211 Ca -0.01 -0.35 -0.07 0.00 0.00 0.00 0.00 53.44 53.01 1vys n ALA 211 Cb 0.50 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.77 1vys n ALA 211 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1vys h ARG 212 N 0.58 -0.04 -0.19 0.00 2.43 -1.04 -2.05 114.38 114.09 1vys h ARG 212 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1vys h ARG 212 Cb 0.48 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1vys h ARG 212 CO 0.00 -0.02 0.07 1.25 -1.51 0.00 0.00 179.97 179.76 1vys h LEU 213 N -0.04 0.26 -0.91 3.80 5.85 -1.77 -0.08 115.31 122.42 1vys h LEU 213 Ca 0.13 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1vys h LEU 213 Cb 0.24 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1vys h LEU 213 CO -0.30 0.36 0.59 1.62 -0.34 0.00 0.00 178.44 180.38 1vys h VAL 214 N 0.15 1.19 -0.37 1.05 3.04 -1.80 -0.69 116.25 118.81 1vys h VAL 214 Ca 0.06 -0.40 -0.10 0.00 -1.01 0.00 0.00 66.70 65.25 1vys h VAL 214 Cb 0.18 -0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 29.35 1vys h VAL 214 CO -0.00 0.22 -0.18 -0.07 -1.01 0.00 0.00 177.57 176.52 1vys h LEU 215 N 1.18 0.69 -1.02 3.16 3.38 -1.08 0.25 115.31 121.87 1vys h LEU 215 Ca 0.35 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1vys h LEU 215 Cb -0.06 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 1vys h LEU 215 CO -0.10 0.88 0.66 -0.33 0.09 0.00 0.00 178.44 179.64 1vys h GLU 216 N 0.62 1.29 -0.09 1.13 5.08 -0.45 -1.15 114.58 121.00 1vys h GLU 216 Ca 0.10 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1vys h GLU 216 Cb 0.65 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1vys h GLU 216 CO 0.05 0.85 -0.02 0.28 -1.00 0.00 0.00 179.01 179.16 1vys h VAL 217 N 1.33 1.29 -0.40 3.13 2.07 -0.75 -0.63 116.25 122.30 1vys h VAL 217 Ca 0.38 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 67.01 1vys h VAL 217 Cb -0.10 1.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 1vys h VAL 217 CO -0.10 0.27 0.01 0.58 0.02 0.00 0.00 177.57 178.35 1vys h VAL 218 N -0.15 0.71 -0.59 2.57 2.07 -0.74 -1.06 116.25 119.06 1vys h VAL 218 Ca 0.02 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1vys h VAL 218 Cb 0.44 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1vys h VAL 218 CO 0.01 0.02 0.37 0.44 0.02 0.00 0.00 177.57 178.43 1vys h ASP 219 N 0.11 0.69 -0.88 0.57 3.32 -1.09 -0.83 116.42 118.32 1vys h ASP 219 Ca 0.19 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1vys h ASP 219 Cb 0.27 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 1vys h ASP 219 CO -0.32 0.53 0.55 0.00 -1.72 0.00 0.00 179.24 178.28 1vys h ALA 220 N 1.20 1.11 0.02 3.45 0.00 -0.61 -1.84 119.26 122.59 1vys h ALA 220 Ca 0.21 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 1vys h ALA 220 Cb -0.05 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.35 1vys h ALA 220 CO -0.04 0.55 -1.17 -0.39 0.00 0.00 0.00 179.25 178.20 1vys h VAL 221 N 1.20 1.52 -0.54 0.00 -1.51 -0.94 -0.77 116.25 115.21 1vys h VAL 221 Ca 0.32 -3.24 0.00 0.00 -1.23 0.00 0.00 66.70 62.55 1vys h VAL 221 Cb -0.09 2.79 -0.03 0.00 -2.13 0.00 0.00 31.29 31.83 1vys h VAL 221 CO -0.06 0.88 0.34 0.00 -1.23 0.00 0.00 177.57 177.50 1vys h ASN 223 N 0.72 0.65 -0.28 0.00 -0.73 -1.25 -2.95 115.58 111.73 1vys h ASN 223 Ca 0.19 -0.23 -0.03 0.00 1.87 0.00 0.00 56.30 58.11 1vys h ASN 223 Cb -0.05 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.36 1vys h ASN 223 CO -0.04 0.71 0.07 -0.08 -0.37 0.00 0.00 177.43 177.72 1vys h GLU 224 N 0.56 0.45 0.00 6.67 4.57 -0.97 -3.44 114.58 122.42 1vys h GLU 224 Ca 0.13 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1vys h GLU 224 Cb 0.31 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1vys h GLU 224 CO 0.00 0.53 0.00 1.87 -1.18 0.00 0.00 179.01 180.23 1vys n TRP 225 N -4.69 0.00 -3.68 0.92 -0.00 -0.55 -4.97 117.44 104.47 1vys n TRP 225 Ca -0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.33 1vys n TRP 225 Cb 0.18 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.40 1vys n TRP 225 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1vys s SER 226 N 0.20 -0.52 0.45 5.87 0.15 -1.12 -4.94 113.70 113.79 1vys s SER 226 Ca 0.00 0.90 0.10 0.00 0.70 0.00 0.00 55.95 57.65 1vys s SER 226 Cb 0.00 0.92 0.99 0.00 -1.71 0.00 0.00 66.02 66.22 1vys s SER 226 CO 0.00 -0.27 2.08 0.00 1.20 0.00 0.00 173.24 176.25 1vys h ALA 227 N 4.85 1.80 0.00 5.45 0.00 -1.88 -1.41 119.26 128.06 1vys h ALA 227 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1vys h ALA 227 Cb 1.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1vys h ALA 227 CO 0.23 0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.26 1vys n ASP 228 N -4.49 0.00 -0.41 0.00 5.75 -1.26 -2.14 116.55 114.00 1vys n ASP 228 Ca 0.01 -0.89 0.07 0.00 -0.01 0.00 0.00 54.79 53.97 1vys n ASP 228 Cb 0.08 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.19 1vys n ASP 228 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1vys n ARG 229 N -0.75 1.59 -4.28 0.11 5.12 -0.53 -1.02 116.66 116.90 1vys n ARG 229 Ca 0.07 -0.95 -0.34 0.00 -1.93 0.00 0.00 57.85 54.70 1vys n ARG 229 Cb 0.03 -1.24 -0.14 0.00 -1.16 0.00 0.00 32.46 29.96 1vys n ARG 229 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1vys s ILE 230 N -1.59 3.41 0.36 0.55 1.09 -0.92 -0.99 121.20 123.11 1vys s ILE 230 Ca 0.14 -0.51 0.09 0.00 -1.10 0.00 0.00 60.65 59.26 1vys s ILE 230 Cb 0.12 -2.51 -0.06 0.00 -1.06 0.00 0.00 42.46 38.95 1vys s ILE 230 CO 0.31 0.47 0.03 -0.83 -0.10 0.00 0.00 174.94 174.81 1vys s GLY 231 N 0.87 2.19 -0.00 6.18 0.00 0.91 -0.74 107.32 116.72 1vys s GLY 231 Ca -0.02 -2.05 -0.00 0.00 0.00 0.00 0.00 44.72 42.66 1vys s GLY 231 CO 0.01 -1.95 0.01 -1.50 0.00 0.00 0.00 173.10 169.67 1vys s ILE 232 N -2.57 -0.01 -0.18 0.90 1.10 -0.77 -1.07 121.20 118.60 1vys s ILE 232 Ca 0.36 0.04 -0.07 0.00 -0.51 0.00 0.00 60.65 60.46 1vys s ILE 232 Cb 0.02 -0.02 -0.04 0.00 0.15 0.00 0.00 42.46 42.57 1vys s ILE 232 CO 0.19 0.02 0.07 -0.60 -2.11 0.00 0.00 174.94 172.51 1vys s ARG 233 N 0.19 3.93 0.13 3.50 3.52 -0.62 0.29 118.95 129.90 1vys s ARG 233 Ca -0.02 -0.32 0.06 0.00 -0.13 0.00 0.00 55.73 55.32 1vys s ARG 233 Cb -0.02 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 1vys s ARG 233 CO -0.01 0.32 -0.15 0.14 -0.81 0.00 0.00 175.30 174.80 1vys s VAL 234 N 0.24 1.44 -0.42 7.11 -7.23 -0.25 -1.24 120.40 120.05 1vys s VAL 234 Ca 0.04 -1.77 0.09 0.00 -1.81 0.00 0.00 61.98 58.53 1vys s VAL 234 Cb -0.12 -1.61 0.29 0.00 0.56 0.00 0.00 36.38 35.50 1vys s VAL 234 CO 0.00 -0.40 0.64 -1.54 -0.31 0.00 0.00 175.10 173.49 1vys n SER 235 N 0.46 0.97 -0.73 4.85 3.41 -1.26 -1.09 113.62 120.23 1vys n SER 235 Ca -0.15 -2.92 0.13 0.00 -0.26 0.00 0.00 58.87 55.67 1vys n SER 235 Cb 0.57 -0.63 0.30 0.00 -0.26 0.00 0.00 64.21 64.18 1vys n SER 235 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1vys n PRO 236 N 0.89 2.01 -3.97 4.33 -0.04 -1.26 -4.74 135.00 132.22 1vys n PRO 236 Ca 0.24 -1.47 -0.29 0.00 -0.04 0.00 0.00 63.50 61.94 1vys n PRO 236 Cb 0.55 -1.47 -0.17 0.00 -0.04 0.00 0.00 33.50 32.38 1vys n PRO 236 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1vys s ILE 237 N -2.01 1.38 0.00 0.52 1.09 -1.26 -4.74 121.20 116.18 1vys s ILE 237 Ca 0.32 -0.59 0.00 0.00 -1.10 0.00 0.00 60.65 59.29 1vys s ILE 237 Cb 0.20 -1.37 0.00 0.00 -1.06 0.00 0.00 42.46 40.24 1vys s ILE 237 CO 0.32 0.36 0.00 0.61 -0.10 0.00 0.00 174.94 176.13 1vys n GLY 238 N 4.82 -0.99 3.30 6.18 0.00 -1.26 -4.82 105.19 112.42 1vys n GLY 238 Ca -0.15 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.44 1vys n GLY 238 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vys s THR 239 N 0.00 2.00 -0.12 2.61 2.01 -1.26 -3.43 115.64 117.44 1vys s THR 239 Ca 0.00 -1.18 -0.04 0.00 0.31 0.00 0.00 61.69 60.79 1vys s THR 239 Cb 0.00 -1.68 0.05 0.00 0.01 0.00 0.00 72.50 70.89 1vys s THR 239 CO 0.00 0.47 0.11 -0.36 -0.69 0.00 0.00 174.62 174.15 1vys s PHE 240 N -0.67 0.04 -1.45 4.92 0.40 -0.59 -4.33 117.98 116.29 1vys s PHE 240 Ca 0.10 0.06 -0.04 0.00 -0.60 0.00 0.00 56.93 56.46 1vys s PHE 240 Cb -0.10 -0.52 0.03 0.00 0.51 0.00 0.00 43.02 42.94 1vys s PHE 240 CO 0.00 -0.39 0.53 1.04 0.70 0.00 0.00 175.22 177.10 1vys n GLN 241 N 5.30 -3.53 -0.98 0.44 6.02 -1.26 -0.57 117.38 122.79 1vys n GLN 241 Ca -0.05 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1vys n GLN 241 Cb 0.49 -4.72 0.00 0.00 1.02 0.00 0.00 30.24 27.04 1vys n GLN 241 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1vys n ASN 242 N -2.94 -2.98 -4.20 1.08 4.05 -1.26 -4.86 115.26 104.16 1vys n ASN 242 Ca -0.23 0.00 -0.35 0.00 0.45 0.00 0.00 54.58 54.45 1vys n ASN 242 Cb 0.65 -1.08 -0.14 0.00 1.23 0.00 0.00 39.78 40.44 1vys n ASN 242 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1vys s VAL 243 N -2.07 3.05 0.64 3.44 1.01 0.26 -5.05 120.40 121.69 1vys s VAL 243 Ca 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 61.98 60.79 1vys s VAL 243 Cb 0.00 -2.65 0.13 0.00 0.00 0.00 0.00 36.38 33.87 1vys s VAL 243 CO 0.00 0.04 0.87 -0.90 0.00 0.00 0.00 175.10 175.11 1vys n ASP 244 N 4.67 0.79 -0.86 3.32 3.85 -1.26 -1.54 116.55 125.51 1vys n ASP 244 Ca -0.15 -1.75 0.08 0.00 -0.71 0.00 0.00 54.79 52.26 1vys n ASP 244 Cb 0.45 -0.60 0.24 0.00 -1.35 0.00 0.00 41.12 39.87 1vys n ASP 244 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1vys n ASN 245 N -3.14 3.71 0.00 -1.12 3.02 -1.22 -4.75 115.26 111.75 1vys n ASN 245 Ca 0.13 -2.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.91 1vys n ASN 245 Cb 0.47 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1vys n ASN 245 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vys n GLY 246 N -0.23 -1.09 0.01 7.41 0.00 -1.26 -3.98 105.19 106.05 1vys n GLY 246 Ca 0.19 -1.61 0.16 0.00 0.00 0.00 0.00 46.02 44.76 1vys n GLY 246 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vys n PRO 247 N -0.95 0.92 -2.49 1.61 -0.04 -1.26 -3.37 135.00 129.42 1vys n PRO 247 Ca 0.00 -0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.29 1vys n PRO 247 Cb 0.00 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 31.99 1vys n PRO 247 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vys n ASN 248 N -1.01 3.12 -0.20 3.54 4.13 -1.26 -4.95 115.26 118.62 1vys n ASN 248 Ca 0.22 -2.98 -0.04 0.00 1.68 0.00 0.00 54.58 53.46 1vys n ASN 248 Cb 0.14 -0.44 0.06 0.00 -1.54 0.00 0.00 39.78 38.00 1vys n ASN 248 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 1vys h GLU 249 N 2.55 0.64 -0.14 3.52 4.11 -1.68 -1.98 114.58 121.60 1vys h GLU 249 Ca 0.10 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.49 1vys h GLU 249 Cb 1.27 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1vys h GLU 249 CO 0.54 0.43 0.09 1.49 0.07 0.00 0.00 179.01 181.62 1vys h GLU 250 N 0.66 0.19 -0.60 1.06 4.81 -1.91 0.02 114.58 118.81 1vys h GLU 250 Ca 0.24 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1vys h GLU 250 Cb 0.07 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1vys h GLU 250 CO -0.13 0.16 0.05 0.00 -0.73 0.00 0.00 179.01 178.36 1vys h ALA 251 N 1.02 0.80 -0.60 2.92 0.00 -1.94 -1.18 119.26 120.28 1vys h ALA 251 Ca 0.05 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1vys h ALA 251 Cb 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1vys h ALA 251 CO -0.01 0.59 0.16 -0.44 0.00 0.00 0.00 179.25 179.56 1vys h ASP 252 N 0.92 0.85 -0.02 0.00 3.32 -1.31 -1.36 116.42 118.82 1vys h ASP 252 Ca 0.18 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1vys h ASP 252 Cb 0.49 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1vys h ASP 252 CO 0.02 0.82 0.01 0.00 -1.72 0.00 0.00 179.24 178.37 1vys h ALA 253 N 1.29 0.03 -0.23 3.45 0.00 -0.43 -2.25 119.26 121.12 1vys h ALA 253 Ca 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1vys h ALA 253 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1vys h ALA 253 CO -0.00 -0.39 0.02 -0.07 0.00 0.00 0.00 179.25 178.81 1vys h LEU 254 N -0.13 0.31 -0.11 0.00 3.38 -0.95 -0.86 115.31 116.95 1vys h LEU 254 Ca 0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1vys h LEU 254 Cb 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1vys h LEU 254 CO -0.00 0.34 0.04 0.22 0.09 0.00 0.00 178.44 179.14 1vys h TYR 255 N 0.33 0.17 -0.60 1.13 3.20 -1.09 -1.04 116.97 119.06 1vys h TYR 255 Ca 0.08 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1vys h TYR 255 Cb 0.19 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1vys h TYR 255 CO 0.00 0.26 0.38 1.25 -1.64 0.00 0.00 178.16 178.41 1vys h LEU 256 N 0.02 0.71 -0.50 2.82 5.85 -0.87 -1.54 115.31 121.80 1vys h LEU 256 Ca 0.04 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 1vys h LEU 256 Cb 0.16 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1vys h LEU 256 CO -0.00 0.55 -0.11 0.40 -0.34 0.00 0.00 178.44 178.93 1vys h ILE 257 N 0.81 1.27 -0.70 4.05 5.03 -1.03 0.67 117.51 127.61 1vys h ILE 257 Ca 0.22 -1.26 0.04 0.00 -0.12 0.00 0.00 64.86 63.74 1vys h ILE 257 Cb -0.05 1.04 -0.05 0.00 -3.03 0.00 0.00 36.82 34.74 1vys h ILE 257 CO -0.04 0.44 0.43 -0.33 -0.68 0.00 0.00 178.15 177.97 1vys h GLU 258 N 0.82 0.81 -0.37 2.37 5.08 -0.88 -0.81 114.58 121.60 1vys h GLU 258 Ca 0.13 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1vys h GLU 258 Cb 0.67 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1vys h GLU 258 CO 0.05 0.53 0.18 0.93 -1.00 0.00 0.00 179.01 179.71 1vys h GLU 259 N 0.83 0.54 -0.80 2.33 4.39 -0.74 -2.85 114.58 118.28 1vys h GLU 259 Ca 0.29 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 1vys h GLU 259 Cb 0.05 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 1vys h GLU 259 CO -0.12 0.48 0.41 -0.07 -1.16 0.00 0.00 179.01 178.54 1vys h LEU 260 N 0.47 1.02 -1.34 1.33 3.38 -0.49 -2.54 115.31 117.12 1vys h LEU 260 Ca 0.13 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1vys h LEU 260 Cb 0.11 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1vys h LEU 260 CO -0.02 0.84 0.48 0.00 0.09 0.00 0.00 178.44 179.83 1vys h ALA 261 N 1.32 1.63 0.00 1.53 0.00 -0.93 -1.99 119.26 120.82 1vys h ALA 261 Ca 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1vys h ALA 261 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1vys h ALA 261 CO -0.04 0.28 -0.06 0.87 0.00 0.00 0.00 179.25 180.30 1vys h LYS 262 N 0.83 0.00 0.00 0.00 1.57 -1.29 -1.38 116.57 116.30 1vys h LYS 262 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1vys h LYS 262 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1vys h LYS 262 CO -0.09 0.06 0.00 0.54 -0.57 0.00 0.00 179.45 179.39 1vys n ARG 263 N -4.41 0.04 -2.59 3.15 3.00 -0.75 -4.94 116.66 110.16 1vys n ARG 263 Ca -0.03 0.08 -0.14 0.00 -0.01 0.00 0.00 57.85 57.75 1vys n ARG 263 Cb 0.14 -1.55 0.01 0.00 0.00 0.00 0.00 32.46 31.07 1vys n ARG 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vys n GLY 264 N 1.17 -0.14 3.82 -0.13 0.00 -0.52 -4.83 105.19 104.56 1vys n GLY 264 Ca 0.06 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1vys n GLY 264 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vys s ILE 265 N -2.86 3.66 0.18 -0.61 -0.00 -1.26 -4.31 121.20 116.00 1vys s ILE 265 Ca 0.13 0.54 -0.11 0.00 -0.00 0.00 0.00 60.65 61.21 1vys s ILE 265 Cb -0.06 -3.30 0.08 0.00 -0.00 0.00 0.00 42.46 39.18 1vys s ILE 265 CO 0.16 -0.71 1.72 0.00 -0.00 0.00 0.00 174.94 176.11 1vys h ALA 266 N -0.84 0.81 -2.64 2.27 0.00 -0.40 -3.42 119.26 115.03 1vys h ALA 266 Ca -0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 1vys h ALA 266 Cb 1.23 -0.24 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 1vys h ALA 266 CO 0.58 0.46 0.23 1.52 0.00 0.00 0.00 179.25 182.05 1vys s TYR 267 N -5.45 -0.55 -0.21 0.00 -0.85 -1.22 -2.51 117.35 106.56 1vys s TYR 267 Ca -0.13 0.55 0.01 0.00 -0.52 0.00 0.00 57.07 56.98 1vys s TYR 267 Cb 0.13 0.51 0.03 0.00 0.38 0.00 0.00 41.96 43.01 1vys s TYR 267 CO 0.81 -0.75 -0.16 -1.17 -1.52 0.00 0.00 175.55 172.76 1vys s LEU 268 N -2.26 2.56 -0.31 -3.49 2.96 -0.10 -1.84 118.68 116.19 1vys s LEU 268 Ca -0.02 -0.81 -0.06 0.00 -0.22 0.00 0.00 54.13 53.02 1vys s LEU 268 Cb -0.01 -1.53 0.03 0.00 0.50 0.00 0.00 46.19 45.18 1vys s LEU 268 CO -0.06 -0.05 0.09 -2.28 -1.32 0.00 0.00 176.35 172.72 1vys s HIS 269 N 1.27 3.20 -0.34 5.38 5.65 0.15 -0.61 115.29 129.99 1vys s HIS 269 Ca 0.02 -1.23 -0.14 0.00 0.25 0.00 0.00 55.06 53.96 1vys s HIS 269 Cb -0.15 -2.26 -0.02 0.00 -1.18 0.00 0.00 32.58 28.98 1vys s HIS 269 CO -0.10 -0.66 0.29 -1.64 -0.65 0.00 0.00 174.74 171.98 1vys s MET 270 N 1.44 3.56 -0.51 2.88 1.00 -0.04 -1.09 119.30 126.54 1vys s MET 270 Ca 0.00 -0.52 -0.22 0.00 0.00 0.00 0.00 55.69 54.95 1vys s MET 270 Cb -0.18 -3.79 0.04 0.00 0.00 0.00 0.00 34.83 30.89 1vys s MET 270 CO 0.02 -0.45 0.80 0.45 0.00 0.00 0.00 175.02 175.84 1vys s SER 271 N 1.73 6.32 0.01 3.03 0.15 -0.25 -1.92 113.70 122.76 1vys s SER 271 Ca 0.09 -0.47 -0.03 0.00 0.70 0.00 0.00 55.95 56.24 1vys s SER 271 Cb -0.17 -2.38 -0.28 0.00 -1.71 0.00 0.00 66.02 61.49 1vys s SER 271 CO 0.11 -1.04 0.87 -0.33 1.20 0.00 0.00 173.24 174.05 1vys h GLU 272 N 9.13 0.26 -3.74 5.44 5.08 -1.56 -3.40 114.58 125.78 1vys h GLU 272 Ca -0.26 -0.44 -0.14 0.00 -1.00 0.00 0.00 59.36 57.52 1vys h GLU 272 Cb 1.08 0.16 -0.19 0.00 0.50 0.00 0.00 28.75 30.31 1vys h GLU 272 CO 1.01 1.12 -0.54 -0.08 -1.00 0.00 0.00 179.01 179.52 1vys s THR 273 N -2.62 0.12 0.79 1.13 -1.32 -1.26 -4.86 115.64 107.62 1vys s THR 273 Ca -0.09 -0.95 -0.11 0.00 -1.21 0.00 0.00 61.69 59.34 1vys s THR 273 Cb 0.07 -0.66 0.07 0.00 -1.51 0.00 0.00 72.50 70.47 1vys s THR 273 CO 0.86 -0.52 1.09 -0.62 -2.21 0.00 0.00 174.62 173.21 1vys s ASP 274 N -1.80 4.35 0.55 8.08 -1.08 -1.26 -4.82 116.67 120.70 1vys s ASP 274 Ca -0.10 1.78 0.24 0.00 -0.52 0.00 0.00 52.55 53.96 1vys s ASP 274 Cb -0.04 -2.48 1.48 0.00 -1.46 0.00 0.00 42.92 40.42 1vys s ASP 274 CO -0.02 -2.13 2.09 -0.07 0.52 0.00 0.00 175.17 175.56 1vys h LEU 275 N -1.19 0.00 -0.20 -1.34 3.38 -2.02 -1.03 115.31 112.91 1vys h LEU 275 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1vys h LEU 275 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1vys h LEU 275 CO 0.52 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 178.94 1vys n ALA 276 N -2.48 2.74 0.00 1.53 0.00 -1.26 -5.01 120.51 116.02 1vys n ALA 276 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1vys n ALA 276 Cb 0.34 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1vys n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vys n GLY 277 N 1.28 1.71 3.85 0.00 0.00 -0.39 -5.14 105.19 106.50 1vys n GLY 277 Ca 0.14 -2.05 0.01 0.00 0.00 0.00 0.00 46.02 44.12 1vys n GLY 277 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vys s GLY 278 N 0.00 -0.16 0.19 -0.02 0.00 -1.26 -4.16 107.32 101.91 1vys s GLY 278 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 44.72 44.57 1vys s GLY 278 CO 0.00 3.14 1.10 0.54 0.00 0.00 0.00 173.10 177.88 1vys s LYS 279 N -2.23 4.61 0.58 2.90 1.02 -1.26 -5.00 119.74 120.35 1vys s LYS 279 Ca 0.23 1.72 -0.19 0.00 0.02 0.00 0.00 55.97 57.75 1vys s LYS 279 Cb 0.01 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1vys s LYS 279 CO -0.00 0.11 1.21 -1.25 -0.92 0.00 0.00 175.35 174.49 1vys s PRO 280 N -0.53 3.07 0.29 -1.68 0.04 -1.26 -4.94 135.00 129.99 1vys s PRO 280 Ca 0.48 1.83 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 1vys s PRO 280 Cb -0.30 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 1vys s PRO 280 CO 0.36 -1.13 1.44 0.71 0.04 0.00 0.00 177.00 178.42 1vys s TYR 281 N -1.59 2.92 0.53 0.56 1.51 -1.26 -5.02 117.35 115.01 1vys s TYR 281 Ca 0.76 1.08 -0.19 0.00 -1.01 0.00 0.00 57.07 57.71 1vys s TYR 281 Cb -0.30 -3.86 -0.06 0.00 -0.11 0.00 0.00 41.96 37.63 1vys s TYR 281 CO 0.33 -2.69 1.07 -1.54 -1.11 0.00 0.00 175.55 171.61 1vys s SER 282 N 0.15 6.01 0.30 2.29 1.04 -1.26 -4.93 113.70 117.30 1vys s SER 282 Ca 0.57 1.97 0.03 0.00 0.48 0.00 0.00 55.95 59.00 1vys s SER 282 Cb -0.43 -2.56 0.47 0.00 0.10 0.00 0.00 66.02 63.60 1vys s SER 282 CO 0.49 -1.01 1.76 -0.33 0.98 0.00 0.00 173.24 175.12 1vys h GLU 283 N 1.15 0.46 -0.60 4.02 5.08 -1.99 -1.00 114.58 121.71 1vys h GLU 283 Ca -0.49 -0.16 0.11 0.00 -1.00 0.00 0.00 59.36 57.82 1vys h GLU 283 Cb 1.23 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.36 1vys h GLU 283 CO 0.58 0.65 0.14 0.00 -1.00 0.00 0.00 179.01 179.37 1vys h ALA 284 N 1.37 0.71 -0.22 3.43 0.00 -1.99 0.54 119.26 123.11 1vys h ALA 284 Ca 0.07 0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 1vys h ALA 284 Cb 0.60 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1vys h ALA 284 CO 0.04 -0.30 -0.65 0.35 0.00 0.00 0.00 179.25 178.70 1vys h PHE 285 N 0.27 1.02 -0.99 0.00 3.57 -1.79 -1.79 116.94 117.24 1vys h PHE 285 Ca 0.31 -0.40 0.10 0.00 3.53 0.00 0.00 57.97 61.51 1vys h PHE 285 Cb 0.46 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 38.94 1vys h PHE 285 CO -0.24 1.22 0.63 0.00 -2.23 0.00 0.00 178.31 177.69 1vys h ARG 286 N 0.58 1.00 -0.19 1.11 3.08 -0.78 -0.76 114.38 118.41 1vys h ARG 286 Ca -0.01 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.82 1vys h ARG 286 Cb 1.26 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1vys h ARG 286 CO 0.14 0.66 -0.54 1.96 -1.07 0.00 0.00 179.97 181.12 1vys h GLN 287 N 1.03 0.57 -0.84 0.04 1.08 -0.55 -0.92 115.11 115.52 1vys h GLN 287 Ca 0.46 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 1vys h GLN 287 Cb 0.38 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.81 1vys h GLN 287 CO -0.22 0.96 0.47 0.87 -0.95 0.00 0.00 178.83 179.96 1vys h LYS 288 N 0.44 1.16 -0.11 1.46 1.57 -0.77 -1.82 116.57 118.50 1vys h LYS 288 Ca 0.01 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1vys h LYS 288 Cb 1.08 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 1vys h LYS 288 CO 0.10 0.84 0.02 0.28 -0.57 0.00 0.00 179.45 180.13 1vys h VAL 289 N 1.17 1.21 -0.69 0.50 2.07 -0.96 -3.14 116.25 116.41 1vys h VAL 289 Ca 0.30 -0.64 0.08 0.00 0.82 0.00 0.00 66.70 67.25 1vys h VAL 289 Cb 0.01 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1vys h VAL 289 CO -0.05 0.19 0.36 -0.09 0.02 0.00 0.00 177.57 177.99 1vys h ARG 290 N -0.04 0.61 0.00 1.57 1.12 -0.90 -0.63 114.38 116.12 1vys h ARG 290 Ca 0.03 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1vys h ARG 290 Cb 0.27 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.09 1vys h ARG 290 CO 0.00 0.41 0.00 -0.85 -3.11 0.00 0.00 179.97 176.42 1vys n GLU 291 N -4.83 0.13 0.04 0.20 0.28 -0.71 -3.17 120.64 112.57 1vys n GLU 291 Ca 0.10 0.18 0.11 0.00 -0.16 0.00 0.00 57.16 57.39 1vys n GLU 291 Cb 0.23 -1.67 -0.04 0.00 1.43 0.00 0.00 31.44 31.38 1vys n GLU 291 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1vys n ARG 292 N -1.90 0.46 -4.70 3.44 1.74 -0.29 -4.91 116.66 110.49 1vys n ARG 292 Ca 0.05 -0.03 -0.26 0.00 -0.77 0.00 0.00 57.85 56.85 1vys n ARG 292 Cb 0.33 -1.63 -0.17 0.00 -1.02 0.00 0.00 32.46 29.98 1vys n ARG 292 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1vys s PHE 293 N -3.32 1.65 -1.75 -1.55 5.36 -0.90 -4.51 117.98 112.95 1vys s PHE 293 Ca -0.00 -0.61 0.17 0.00 -0.96 0.00 0.00 56.93 55.52 1vys s PHE 293 Cb 0.13 -1.18 0.34 0.00 -0.34 0.00 0.00 43.02 41.98 1vys s PHE 293 CO 0.83 -0.29 1.26 0.72 -1.46 0.00 0.00 175.22 176.28 1vys n HIS 294 N 3.72 0.44 -2.68 10.12 8.25 -1.26 -4.79 115.22 129.01 1vys n HIS 294 Ca -0.22 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 1vys n HIS 294 Cb 0.52 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.62 1vys n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vys n GLY 295 N 1.05 3.04 3.75 -1.41 0.00 -1.26 -5.10 105.19 105.27 1vys n GLY 295 Ca 0.15 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 1vys n GLY 295 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vys s VAL 296 N 1.21 3.10 -0.17 1.61 1.01 -1.04 -4.86 120.40 121.25 1vys s VAL 296 Ca 0.00 1.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 1vys s VAL 296 Cb 0.00 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 1vys s VAL 296 CO 0.00 0.21 -0.14 -0.63 0.00 0.00 0.00 175.10 174.54 1vys s ILE 297 N -0.62 2.74 -0.18 2.22 -1.09 -1.26 -0.92 121.20 122.08 1vys s ILE 297 Ca 0.51 -0.73 -0.05 0.00 -2.23 0.00 0.00 60.65 58.15 1vys s ILE 297 Cb -0.37 -2.18 -0.03 0.00 -1.58 0.00 0.00 42.46 38.31 1vys s ILE 297 CO 0.44 0.50 -0.01 -0.63 -1.23 0.00 0.00 174.94 174.01 1vys s ILE 298 N 1.01 4.01 0.02 2.92 1.09 0.22 -0.84 121.20 129.64 1vys s ILE 298 Ca -0.01 -0.30 -0.00 0.00 -1.10 0.00 0.00 60.65 59.23 1vys s ILE 298 Cb -0.15 -2.79 -0.04 0.00 -1.06 0.00 0.00 42.46 38.42 1vys s ILE 298 CO -0.03 0.45 0.12 -0.83 -0.10 0.00 0.00 174.94 174.56 1vys s GLY 299 N 0.71 2.08 0.02 6.18 0.00 -0.36 -0.87 107.32 115.07 1vys s GLY 299 Ca -0.00 -0.87 -0.18 0.00 0.00 0.00 0.00 44.72 43.67 1vys s GLY 299 CO 0.02 -0.78 0.40 0.00 0.00 0.00 0.00 173.10 172.74 1vys s ALA 300 N -1.30 -0.98 0.00 3.20 0.00 -0.81 -1.10 121.76 120.76 1vys s ALA 300 Ca 0.27 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1vys s ALA 300 Cb -0.12 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1vys s ALA 300 CO 0.18 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1vys n GLY 301 N 0.74 2.01 2.65 0.00 0.00 -1.26 -1.48 105.19 107.85 1vys n GLY 301 Ca -0.19 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 1vys n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vys n ALA 302 N 0.00 -0.82 -1.77 4.61 0.00 -1.26 -4.81 120.51 116.47 1vys n ALA 302 Ca 0.00 0.13 -0.39 0.00 0.00 0.00 0.00 53.44 53.18 1vys n ALA 302 Cb 0.00 -2.13 0.01 0.00 0.00 0.00 0.00 19.45 17.33 1vys n ALA 302 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vys s TYR 303 N -2.81 2.66 0.30 0.00 1.51 -1.26 -5.06 117.35 112.69 1vys s TYR 303 Ca 0.10 1.37 0.06 0.00 -1.01 0.00 0.00 57.07 57.60 1vys s TYR 303 Cb -0.05 -3.73 -0.02 0.00 -0.11 0.00 0.00 41.96 38.05 1vys s TYR 303 CO 0.12 -2.37 0.35 0.95 -1.11 0.00 0.00 175.55 173.50 1vys s THR 304 N -1.27 4.30 0.33 -0.71 -4.23 -1.26 -5.02 115.64 107.78 1vys s THR 304 Ca 0.60 -1.15 0.05 0.00 -1.18 0.00 0.00 61.69 60.01 1vys s THR 304 Cb -0.39 -3.47 0.30 0.00 1.34 0.00 0.00 72.50 70.28 1vys s THR 304 CO 0.50 -0.24 1.90 0.00 -0.54 0.00 0.00 174.62 176.24 1vys h ALA 305 N 1.15 1.66 -0.04 3.99 0.00 -1.99 -1.53 119.26 122.50 1vys h ALA 305 Ca -0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1vys h ALA 305 Cb 1.25 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1vys h ALA 305 CO 0.57 0.16 0.03 0.93 0.00 0.00 0.00 179.25 180.94 1vys h GLU 306 N 0.85 0.06 -0.67 0.00 3.07 -1.99 -0.25 114.58 115.65 1vys h GLU 306 Ca 0.40 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.24 1vys h GLU 306 Cb 0.41 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 1vys h GLU 306 CO -0.17 0.07 0.36 -0.22 -1.40 0.00 0.00 179.01 177.65 1vys h LYS 307 N 0.03 0.94 -0.12 2.33 3.64 -1.87 0.95 116.57 122.47 1vys h LYS 307 Ca 0.02 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1vys h LYS 307 Cb 0.03 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1vys h LYS 307 CO -0.00 0.72 0.03 0.00 -2.27 0.00 0.00 179.45 177.93 1vys h ALA 308 N 1.17 0.12 -0.44 5.00 0.00 -1.15 -1.07 119.26 122.90 1vys h ALA 308 Ca 0.24 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1vys h ALA 308 Cb 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1vys h ALA 308 CO -0.04 -0.42 0.26 0.93 0.00 0.00 0.00 179.25 179.99 1vys h GLU 309 N 0.09 0.59 -0.29 0.00 4.39 -0.62 -1.04 114.58 117.71 1vys h GLU 309 Ca 0.05 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.75 1vys h GLU 309 Cb 0.03 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.51 1vys h GLU 309 CO -0.06 0.44 -0.05 0.22 -1.16 0.00 0.00 179.01 178.40 1vys h ASP 310 N 0.58 -0.22 0.51 1.42 3.58 -0.65 -0.47 116.42 121.17 1vys h ASP 310 Ca 0.16 0.08 -0.24 0.00 0.42 0.00 0.00 57.03 57.45 1vys h ASP 310 Cb -0.00 0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.20 1vys h ASP 310 CO -0.03 -0.08 -1.03 -0.07 -2.88 0.00 0.00 179.24 175.15 1vys h LEU 311 N 0.02 0.42 -0.51 2.28 3.38 -0.99 -1.23 115.31 118.68 1vys h LEU 311 Ca 0.14 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1vys h LEU 311 Cb 0.20 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1vys h LEU 311 CO -0.28 1.22 0.16 0.40 0.09 0.00 0.00 178.44 180.04 1vys h ILE 312 N 0.14 1.23 -0.98 1.22 5.03 -1.17 -2.00 117.51 120.98 1vys h ILE 312 Ca -0.09 -0.76 0.06 0.00 -0.12 0.00 0.00 64.86 63.94 1vys h ILE 312 Cb 1.70 0.76 -0.06 0.00 -3.03 0.00 0.00 36.82 36.19 1vys h ILE 312 CO 0.17 0.28 0.64 1.23 -0.68 0.00 0.00 178.15 179.79 1vys h GLY 313 N 0.70 1.48 1.47 5.37 0.00 -0.95 -0.63 103.07 110.51 1vys h GLY 313 Ca 0.17 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1vys h GLY 313 CO -0.01 0.35 0.00 0.28 0.00 0.00 0.00 176.54 177.17 1vys n LYS 314 N -4.50 0.38 -1.13 4.80 5.02 -0.48 -4.89 118.16 117.36 1vys n LYS 314 Ca 0.14 0.07 -0.05 0.00 -2.02 0.00 0.00 58.31 56.46 1vys n LYS 314 Cb 0.16 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.65 1vys n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vys n GLY 315 N 0.51 0.73 0.10 0.72 0.00 -0.24 -4.94 105.19 102.06 1vys n GLY 315 Ca 0.11 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1vys n GLY 315 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vys n LEU 316 N -0.52 1.03 -4.28 0.99 4.77 -0.78 -4.96 117.00 113.26 1vys n LEU 316 Ca -0.05 0.27 -0.15 0.00 -0.03 0.00 0.00 56.01 56.06 1vys n LEU 316 Cb 0.17 0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 1vys n LEU 316 CO 0.07 0.50 -0.34 0.27 -1.33 0.00 0.00 177.39 176.56 1vys s ILE 317 N -2.57 0.88 -0.09 -0.08 -0.00 -1.21 -4.77 121.20 113.37 1vys s ILE 317 Ca -0.10 -2.01 0.14 0.00 -0.00 0.00 0.00 60.65 58.68 1vys s ILE 317 Cb 0.07 -2.18 -0.21 0.00 -0.00 0.00 0.00 42.46 40.15 1vys s ILE 317 CO 0.81 -0.45 0.18 0.47 -0.00 0.00 0.00 174.94 175.95 1vys n ASP 318 N -0.31 1.41 -3.73 4.36 8.00 -0.02 -4.05 116.55 122.22 1vys n ASP 318 Ca -0.06 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.34 1vys n ASP 318 Cb 0.63 1.23 -0.04 0.00 -0.02 0.00 0.00 41.12 42.92 1vys n ASP 318 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vys s ALA 319 N -2.67 -0.94 -0.03 2.24 0.00 -1.09 -4.87 121.76 114.40 1vys s ALA 319 Ca -0.07 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 51.73 1vys s ALA 319 Cb 0.07 0.85 -0.00 0.00 0.00 0.00 0.00 23.12 24.03 1vys s ALA 319 CO 0.62 -0.79 -0.13 0.54 0.00 0.00 0.00 175.76 175.99 1vys s VAL 320 N -3.87 1.13 -0.26 0.00 0.11 -0.63 -1.23 120.40 115.65 1vys s VAL 320 Ca 0.09 -0.55 -0.10 0.00 -2.93 0.00 0.00 61.98 58.48 1vys s VAL 320 Cb -0.01 -0.98 -0.05 0.00 -1.53 0.00 0.00 36.38 33.82 1vys s VAL 320 CO -0.03 0.33 0.16 0.00 -3.33 0.00 0.00 175.10 172.23 1vys s ALA 321 N 0.09 3.46 -0.17 1.54 0.00 -0.26 -0.31 121.76 126.11 1vys s ALA 321 Ca -0.03 -1.05 -0.09 0.00 0.00 0.00 0.00 51.96 50.79 1vys s ALA 321 Cb -0.10 -2.35 -0.05 0.00 0.00 0.00 0.00 23.12 20.63 1vys s ALA 321 CO 0.01 -0.45 0.13 -0.06 0.00 0.00 0.00 175.76 175.39 1vys s PHE 322 N 1.55 3.45 0.00 0.00 0.08 -0.19 -4.39 117.98 118.48 1vys s PHE 322 Ca 0.07 0.37 0.00 0.00 0.12 0.00 0.00 56.93 57.49 1vys s PHE 322 Cb -0.15 -2.08 0.00 0.00 -0.57 0.00 0.00 43.02 40.22 1vys s PHE 322 CO 0.08 0.42 0.00 0.41 -0.10 0.00 0.00 175.22 176.03 1vys n GLY 323 N 3.04 0.08 0.28 4.36 0.00 -1.26 -1.23 105.19 110.45 1vys n GLY 323 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1vys n GLY 323 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1vys h ARG 324 N 0.00 0.25 -0.50 1.61 3.08 -1.96 -0.24 114.38 116.61 1vys h ARG 324 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1vys h ARG 324 Cb 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1vys h ARG 324 CO 0.00 0.19 0.19 -0.44 -1.07 0.00 0.00 179.97 178.84 1vys h ASP 325 N 0.25 0.66 -0.58 7.04 3.32 -1.98 -2.56 116.42 122.58 1vys h ASP 325 Ca 0.07 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1vys h ASP 325 Cb 0.02 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1vys h ASP 325 CO -0.01 0.61 0.04 1.88 -1.72 0.00 0.00 179.24 180.04 1vys h TYR 326 N 0.72 1.07 -0.64 4.55 0.05 -1.26 -1.21 116.97 120.25 1vys h TYR 326 Ca 0.17 -0.17 0.13 0.00 0.05 0.00 0.00 58.73 58.92 1vys h TYR 326 Cb 0.16 -0.28 -0.10 0.00 1.01 0.00 0.00 36.73 37.51 1vys h TYR 326 CO 0.01 0.94 0.05 0.82 -1.05 0.00 0.00 178.16 178.94 1vys h ILE 327 N 0.88 0.51 -0.00 -2.88 5.03 -0.98 -3.12 117.51 116.96 1vys h ILE 327 Ca 0.17 -0.06 0.00 0.00 -0.12 0.00 0.00 64.86 64.85 1vys h ILE 327 Cb 0.49 0.33 0.00 0.00 -3.03 0.00 0.00 36.82 34.61 1vys h ILE 327 CO 0.02 0.03 -0.53 0.00 -0.68 0.00 0.00 178.15 176.99 1vys n ALA 328 N -2.75 3.67 -3.51 1.87 0.00 -1.06 -4.73 120.51 114.01 1vys n ALA 328 Ca 0.10 -0.43 -0.29 0.00 0.00 0.00 0.00 53.44 52.82 1vys n ALA 328 Cb 0.37 -1.03 -0.13 0.00 0.00 0.00 0.00 19.45 18.66 1vys n ALA 328 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1vys s ASN 329 N -2.84 3.23 0.36 0.00 0.01 -0.47 -4.43 114.94 110.81 1vys s ASN 329 Ca 0.14 -1.86 0.08 0.00 -0.71 0.00 0.00 52.86 50.51 1vys s ASN 329 Cb 0.18 -0.42 0.69 0.00 0.41 0.00 0.00 41.25 42.10 1vys s ASN 329 CO 0.68 -0.36 1.87 1.55 -1.51 0.00 0.00 177.10 179.33 1vys h PRO 330 N 7.55 0.31 -1.00 -0.60 0.13 -1.82 -1.97 132.00 134.60 1vys h PRO 330 Ca -0.04 -0.08 -0.66 0.00 -0.87 0.00 0.00 66.00 64.35 1vys h PRO 330 Cb 0.98 -0.04 -0.29 0.00 0.13 0.00 0.00 31.00 31.78 1vys h PRO 330 CO 0.34 0.46 0.85 -0.40 -0.23 0.00 0.00 178.00 179.02 1vys n ASP 331 N -4.24 7.29 -0.32 1.44 5.75 -1.26 -4.18 116.55 121.03 1vys n ASP 331 Ca -0.00 -3.77 0.18 0.00 -0.01 0.00 0.00 54.79 51.19 1vys n ASP 331 Cb 0.29 -0.97 0.43 0.00 -1.03 0.00 0.00 41.12 39.84 1vys n ASP 331 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1vys h LEU 332 N 1.90 0.59 0.33 -2.12 5.85 -1.70 -1.53 115.31 118.63 1vys h LEU 332 Ca 0.61 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 59.40 1vys h LEU 332 Cb 1.03 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1vys h LEU 332 CO 1.54 0.17 -0.16 0.58 -0.34 0.00 0.00 178.44 180.24 1vys h VAL 333 N 0.55 0.69 -0.96 1.05 2.07 -1.87 0.91 116.25 118.69 1vys h VAL 333 Ca 0.57 -0.16 0.12 0.00 0.82 0.00 0.00 66.70 68.06 1vys h VAL 333 Cb 1.19 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 1vys h VAL 333 CO -0.33 0.03 0.61 0.00 0.02 0.00 0.00 177.57 177.91 1vys h ALA 334 N 0.12 1.61 -0.07 1.67 0.00 -1.75 -0.46 119.26 120.38 1vys h ALA 334 Ca -0.05 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 1vys h ALA 334 Cb 0.40 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1vys h ALA 334 CO 0.07 0.15 -0.83 0.00 0.00 0.00 0.00 179.25 178.65 1vys h ARG 335 N 0.91 0.55 -0.25 0.00 3.08 -0.84 -1.05 114.38 116.79 1vys h ARG 335 Ca 0.47 -0.49 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1vys h ARG 335 Cb 0.53 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1vys h ARG 335 CO -0.24 1.12 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.33 1vys h LEU 336 N 0.35 0.60 -0.30 3.04 3.38 -0.49 0.15 115.31 122.05 1vys h LEU 336 Ca -0.06 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1vys h LEU 336 Cb 1.44 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1vys h LEU 336 CO 0.15 0.93 -0.04 -0.61 0.09 0.00 0.00 178.44 178.96 1vys h GLN 337 N 0.47 0.56 -0.01 1.13 4.15 -0.83 -3.05 115.11 117.53 1vys h GLN 337 Ca 0.04 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1vys h GLN 337 Cb 0.89 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.54 1vys h GLN 337 CO 0.08 0.73 -0.07 1.63 -1.93 0.00 0.00 178.83 179.27 1vys n LYS 338 N -4.52 1.37 -3.91 1.69 5.02 -0.42 -4.94 118.16 112.46 1vys n LYS 338 Ca -0.03 -0.76 -0.28 0.00 -2.02 0.00 0.00 58.31 55.23 1vys n LYS 338 Cb 0.30 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.83 1vys n LYS 338 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vys n LYS 339 N -0.16 -4.61 -1.86 1.97 4.76 0.18 -4.99 118.16 113.46 1vys n LYS 339 Ca 0.17 0.54 -0.31 0.00 -2.87 0.00 0.00 58.31 55.84 1vys n LYS 339 Cb 0.34 -5.17 0.03 0.00 -1.84 0.00 0.00 35.03 28.39 1vys n LYS 339 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vys s ALA 340 N -3.53 2.99 0.76 7.82 0.00 0.30 -5.03 121.76 125.08 1vys s ALA 340 Ca 0.37 -0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.03 1vys s ALA 340 Cb -0.19 -3.06 0.05 0.00 0.00 0.00 0.00 23.12 19.92 1vys s ALA 340 CO 0.85 -0.90 1.08 -1.21 0.00 0.00 0.00 175.76 175.58 1vys s GLU 341 N -5.25 2.40 0.17 0.00 2.02 -1.26 -4.77 118.70 112.00 1vys s GLU 341 Ca 0.56 0.97 0.05 0.00 0.02 0.00 0.00 54.97 56.58 1vys s GLU 341 Cb -0.11 -1.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 1vys s GLU 341 CO 0.53 -1.49 0.12 -0.51 0.02 0.00 0.00 175.26 173.93 1vys s LEU 342 N -5.78 3.74 0.41 1.80 1.43 -1.26 -5.01 118.68 114.01 1vys s LEU 342 Ca 0.60 -0.17 -0.26 0.00 -1.03 0.00 0.00 54.13 53.28 1vys s LEU 342 Cb -0.16 -2.35 -0.08 0.00 0.03 0.00 0.00 46.19 43.63 1vys s LEU 342 CO 0.55 0.07 1.27 0.20 0.23 0.00 0.00 176.35 178.67 1vys s ASN 343 N -3.11 6.32 0.46 2.29 0.01 -1.26 -4.99 114.94 114.66 1vys s ASN 343 Ca 0.31 2.58 -0.23 0.00 -0.71 0.00 0.00 52.86 54.81 1vys s ASN 343 Cb -0.10 -2.63 -0.07 0.00 0.41 0.00 0.00 41.25 38.86 1vys s ASN 343 CO 0.23 -0.84 1.19 -2.16 -1.51 0.00 0.00 177.10 174.01 1vys s PRO 344 N -2.28 3.73 0.38 -0.60 0.04 -1.26 -4.85 135.00 130.15 1vys s PRO 344 Ca 0.57 1.85 -0.17 0.00 0.04 0.00 0.00 61.00 63.29 1vys s PRO 344 Cb -0.36 -2.43 -0.10 0.00 0.04 0.00 0.00 34.50 31.65 1vys s PRO 344 CO 0.46 -0.60 0.84 -0.65 0.04 0.00 0.00 177.00 177.09 1vys s GLN 345 N -2.66 4.09 -0.67 4.56 -0.21 -1.26 -4.95 119.66 118.55 1vys s GLN 345 Ca 0.63 0.86 0.05 0.00 0.02 0.00 0.00 55.36 56.93 1vys s GLN 345 Cb -0.30 -2.31 0.17 0.00 1.00 0.00 0.00 33.01 31.57 1vys s GLN 345 CO 0.37 0.05 0.49 0.54 -2.12 0.00 0.00 175.29 174.62 1vys n ARG 346 N -0.56 1.68 0.33 2.91 1.74 -1.26 -4.99 116.66 116.50 1vys n ARG 346 Ca 0.05 -4.35 0.21 0.00 -0.77 0.00 0.00 57.85 52.99 1vys n ARG 346 Cb 0.54 -2.22 1.11 0.00 -1.02 0.00 0.00 32.46 30.87 1vys n ARG 346 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1vys h PRO 347 N 5.37 0.00 0.00 5.56 0.11 -1.99 -2.04 132.00 139.02 1vys h PRO 347 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1vys h PRO 347 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1vys h PRO 347 CO 0.68 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.53 1vys h GLU 348 N 0.00 0.00 -0.08 1.05 9.09 -2.00 -2.07 114.58 120.57 1vys h GLU 348 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 1vys h GLU 348 Cb 0.09 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.18 1vys h GLU 348 CO 0.00 0.00 -0.10 -1.13 0.05 0.00 0.00 179.01 177.83 1vys n SER 349 N -2.37 2.52 -0.17 3.06 3.41 -0.76 -4.61 113.62 114.70 1vys n SER 349 Ca -0.00 -3.30 -0.10 0.00 -0.26 0.00 0.00 58.87 55.21 1vys n SER 349 Cb 0.13 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1vys n SER 349 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1vys h PHE 350 N 0.62 0.93 -3.35 7.33 0.04 -1.48 -3.43 116.94 117.59 1vys h PHE 350 Ca 0.02 -0.16 -0.66 0.00 2.80 0.00 0.00 57.97 59.98 1vys h PHE 350 Cb 1.14 -0.24 -0.28 0.00 2.20 0.00 0.00 35.95 38.77 1vys h PHE 350 CO 0.33 0.87 -0.74 0.71 -0.60 0.00 0.00 178.31 178.89 1vys s TYR 351 N -5.04 2.92 0.00 -0.55 2.02 -1.26 -4.49 117.35 110.95 1vys s TYR 351 Ca -0.12 -0.90 0.00 0.00 -0.37 0.00 0.00 57.07 55.68 1vys s TYR 351 Cb 0.11 -2.03 0.00 0.00 -0.40 0.00 0.00 41.96 39.64 1vys s TYR 351 CO 0.82 -0.47 0.00 0.41 -1.57 0.00 0.00 175.55 174.73 1vys n GLY 352 N 4.46 -2.06 7.00 0.71 0.00 0.36 -4.74 105.19 110.92 1vys n GLY 352 Ca -0.18 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1vys n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vys n GLY 353 N -0.16 0.24 0.00 -0.02 0.00 -1.26 -4.89 105.19 99.09 1vys n GLY 353 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1vys n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vys n GLY 354 N 0.00 4.99 0.18 -0.02 0.00 -1.26 -4.86 105.19 104.22 1vys n GLY 354 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 46.02 45.18 1vys n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vys h ALA 355 N 1.00 1.14 -2.50 4.61 0.00 -1.99 -3.40 119.26 118.12 1vys h ALA 355 Ca 0.00 -0.43 -0.53 0.00 0.00 0.00 0.00 54.91 53.95 1vys h ALA 355 Cb 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.74 1vys h ALA 355 CO 0.00 0.60 1.00 -2.00 0.00 0.00 0.00 179.25 178.85 1vys s GLU 356 N -4.01 4.18 -0.57 0.00 2.12 -1.26 -1.24 118.70 117.92 1vys s GLU 356 Ca -0.03 2.41 0.00 0.00 0.36 0.00 0.00 54.97 57.71 1vys s GLU 356 Cb 0.13 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 31.04 1vys s GLU 356 CO 0.76 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 175.16 1vys n GLY 357 N 4.00 0.78 1.53 -1.50 0.00 -1.26 -4.86 105.19 103.88 1vys n GLY 357 Ca 0.16 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1vys n GLY 357 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vys n TYR 358 N -2.75 -0.79 0.12 1.61 9.36 -0.38 -4.72 117.16 119.61 1vys n TYR 358 Ca -0.05 0.14 0.06 0.00 3.32 0.00 0.00 57.90 61.37 1vys n TYR 358 Cb 0.22 0.29 0.12 0.00 -0.63 0.00 0.00 39.34 39.34 1vys n TYR 358 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1vys n THR 359 N -3.07 0.55 -0.55 2.97 -2.24 -0.76 -4.60 114.28 106.59 1vys n THR 359 Ca 0.00 -0.78 0.08 0.00 -2.27 0.00 0.00 64.05 61.09 1vys n THR 359 Cb 0.00 0.84 0.27 0.00 -2.10 0.00 0.00 70.33 69.34 1vys n THR 359 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1vys n ASP 360 N 0.65 3.97 -4.64 3.42 5.75 -1.24 -4.84 116.55 119.62 1vys n ASP 360 Ca 0.10 -2.41 -0.41 0.00 -0.01 0.00 0.00 54.79 52.06 1vys n ASP 360 Cb 0.38 -0.46 -0.05 0.00 -1.03 0.00 0.00 41.12 39.96 1vys n ASP 360 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1vys s TYR 361 N -1.75 3.30 0.46 2.11 2.02 -1.26 -4.92 117.35 117.31 1vys s TYR 361 Ca 0.41 0.97 -0.20 0.00 -0.37 0.00 0.00 57.07 57.88 1vys s TYR 361 Cb 0.26 -2.94 -0.10 0.00 -0.40 0.00 0.00 41.96 38.79 1vys s TYR 361 CO 0.19 -0.35 0.97 -1.25 -1.57 0.00 0.00 175.55 173.54 1vys s PRO 362 N 2.64 4.10 0.71 -1.71 0.04 -1.26 -4.62 135.00 134.89 1vys s PRO 362 Ca 0.30 1.09 -0.10 0.00 0.04 0.00 0.00 61.00 62.34 1vys s PRO 362 Cb -0.15 -2.16 0.03 0.00 0.04 0.00 0.00 34.50 32.26 1vys s PRO 362 CO 0.08 -0.15 1.07 -1.12 0.04 0.00 0.00 177.00 176.92 1vys s SER 363 N -2.43 5.19 0.00 6.66 0.01 -1.26 -4.61 113.70 117.26 1vys s SER 363 Ca 0.62 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.78 1vys s SER 363 Cb -0.10 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.48 1vys s SER 363 CO 0.19 -1.45 0.46 0.18 0.41 0.00 0.00 173.24 173.04