#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vmk h MET 2 N 0.00 0.29 -0.31 2.12 -1.53 -2.03 -0.43 114.93 113.05 1vmk h MET 2 Ca 0.00 -0.03 -0.14 0.00 -3.44 0.00 0.00 59.70 56.09 1vmk h MET 2 Cb 0.00 -0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 30.99 1vmk h MET 2 CO 0.00 0.25 -0.37 0.87 0.14 0.00 0.00 176.91 177.80 1vmk h LYS 3 N 0.30 0.79 -0.66 0.39 1.57 -2.05 -1.88 116.57 115.04 1vmk h LYS 3 Ca 0.08 -0.44 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1vmk h LYS 3 Cb 0.07 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1vmk h LYS 3 CO -0.01 1.07 0.40 0.87 -0.57 0.00 0.00 179.45 181.22 1vmk h LYS 4 N 0.56 0.89 -0.21 3.15 1.57 -1.88 -0.93 116.57 119.72 1vmk h LYS 4 Ca 0.04 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1vmk h LYS 4 Cb 0.96 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1vmk h LYS 4 CO 0.09 0.63 0.08 0.82 -0.57 0.00 0.00 179.45 180.50 1vmk h ILE 5 N 0.89 0.96 -0.66 1.86 2.04 -0.99 -1.73 117.51 119.88 1vmk h ILE 5 Ca 0.24 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1vmk h ILE 5 Cb -0.03 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1vmk h ILE 5 CO -0.04 0.03 0.42 -0.33 0.00 0.00 0.00 178.15 178.23 1vmk h GLU 6 N 0.18 0.88 -0.39 2.37 5.08 -1.14 0.22 114.58 121.78 1vmk h GLU 6 Ca 0.09 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1vmk h GLU 6 Cb 0.05 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1vmk h GLU 6 CO -0.09 0.60 0.24 0.93 -1.00 0.00 0.00 179.01 179.69 1vmk h GLU 7 N 0.90 0.53 -0.63 2.33 5.08 -0.98 -0.38 114.58 121.44 1vmk h GLU 7 Ca 0.24 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1vmk h GLU 7 Cb -0.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1vmk h GLU 7 CO -0.05 0.40 0.10 0.00 -1.00 0.00 0.00 179.01 178.46 1vmk h ALA 8 N 1.11 0.83 -0.94 3.43 0.00 -1.02 -2.88 119.26 119.79 1vmk h ALA 8 Ca 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1vmk h ALA 8 Cb 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1vmk h ALA 8 CO -0.03 0.59 0.56 -0.09 0.00 0.00 0.00 179.25 180.28 1vmk h ARG 9 N 0.95 1.29 -0.46 0.00 2.43 0.02 -1.26 114.38 117.34 1vmk h ARG 9 Ca 0.19 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1vmk h ARG 9 Cb 0.43 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1vmk h ARG 9 CO 0.01 0.91 -0.14 1.15 -1.51 0.00 0.00 179.97 180.40 1vmk h THR 10 N 1.31 1.26 0.03 0.20 2.02 -0.98 0.02 112.91 116.77 1vmk h THR 10 Ca 0.34 -1.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1vmk h THR 10 Cb -0.04 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1vmk h THR 10 CO -0.06 0.43 -0.02 0.15 0.37 0.00 0.00 175.52 176.39 1vmk h PHE 11 N 0.77 -0.04 -0.24 3.16 3.57 -1.19 -2.09 116.94 120.89 1vmk h PHE 11 Ca 0.12 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1vmk h PHE 11 Cb 0.65 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1vmk h PHE 11 CO 0.04 0.05 0.14 0.82 -2.23 0.00 0.00 178.31 177.12 1vmk h ILE 12 N -0.12 1.02 -0.46 1.41 2.04 -0.87 -2.65 117.51 117.88 1vmk h ILE 12 Ca -0.00 -0.10 0.13 0.00 1.00 0.00 0.00 64.86 65.89 1vmk h ILE 12 Cb 0.11 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1vmk h ILE 12 CO 0.01 0.05 0.35 0.28 0.00 0.00 0.00 178.15 178.84 1vmk h SER 13 N 0.29 0.00 0.72 1.72 0.02 -0.57 0.59 113.55 116.33 1vmk h SER 13 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1vmk h SER 13 Cb -0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1vmk h SER 13 CO -0.05 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.02 1vmk n GLU 14 N -4.30 0.26 -0.00 3.45 1.02 -0.82 -3.80 120.64 116.46 1vmk n GLU 14 Ca 0.08 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.25 1vmk n GLU 14 Cb 0.56 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.43 1vmk n GLU 14 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1vmk n ARG 15 N -1.37 0.31 -3.69 3.49 1.74 0.20 -5.01 116.66 112.33 1vmk n ARG 15 Ca 0.11 -0.05 -0.11 0.00 -0.77 0.00 0.00 57.85 57.04 1vmk n ARG 15 Cb 0.28 -1.13 -0.10 0.00 -1.02 0.00 0.00 32.46 30.49 1vmk n ARG 15 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1vmk s THR 16 N -2.36 -0.01 -2.08 0.55 -1.32 -0.61 -5.01 115.64 104.79 1vmk s THR 16 Ca -0.02 0.04 0.19 0.00 -1.21 0.00 0.00 61.69 60.70 1vmk s THR 16 Cb 0.03 -0.69 0.51 0.00 -1.51 0.00 0.00 72.50 70.85 1vmk s THR 16 CO 0.22 0.02 1.45 -0.46 -2.21 0.00 0.00 174.62 173.63 1vmk n ASN 17 N 3.68 3.17 -4.75 8.08 0.23 -1.26 -4.25 115.26 120.16 1vmk n ASN 17 Ca -0.19 -1.98 -0.42 0.00 -0.53 0.00 0.00 54.58 51.46 1vmk n ASN 17 Cb 0.56 -0.36 -0.00 0.00 -2.08 0.00 0.00 39.78 37.90 1vmk n ASN 17 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1vmk n LEU 18 N 1.24 4.32 -4.10 -4.53 7.94 -1.26 -4.94 117.00 115.66 1vmk n LEU 18 Ca 0.20 1.22 -0.36 0.00 -1.11 0.00 0.00 56.01 55.96 1vmk n LEU 18 Cb 0.51 -1.57 -0.07 0.00 0.53 0.00 0.00 43.42 42.82 1vmk n LEU 18 CO 0.14 -0.09 0.29 -0.44 -1.11 0.00 0.00 177.39 176.17 1vmk s SER 19 N -0.21 5.86 0.39 1.96 0.01 -1.26 -5.03 113.70 115.42 1vmk s SER 19 Ca 0.54 -3.57 -0.25 0.00 1.31 0.00 0.00 55.95 53.98 1vmk s SER 19 Cb -0.51 -1.90 -0.09 0.00 0.21 0.00 0.00 66.02 63.74 1vmk s SER 19 CO 0.63 -0.22 1.16 -2.16 0.41 0.00 0.00 173.24 173.07 1vmk s PRO 20 N -1.12 4.11 -0.01 12.44 0.04 -1.26 -4.84 135.00 144.35 1vmk s PRO 20 Ca 0.25 1.82 0.21 0.00 0.04 0.00 0.00 61.00 63.33 1vmk s PRO 20 Cb -0.09 -2.71 -0.26 0.00 0.04 0.00 0.00 34.50 31.48 1vmk s PRO 20 CO -0.11 -0.27 0.53 -0.25 0.04 0.00 0.00 177.00 176.94 1vmk n ASP 21 N 0.15 0.18 -3.88 6.66 8.00 -0.81 -2.83 116.55 124.02 1vmk n ASP 21 Ca 0.04 0.07 -0.17 0.00 0.71 0.00 0.00 54.79 55.44 1vmk n ASP 21 Cb 0.46 1.50 -0.16 0.00 -0.02 0.00 0.00 41.12 42.91 1vmk n ASP 21 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vmk s ILE 22 N -3.31 0.33 -0.15 0.53 1.01 -1.25 -0.23 121.20 118.13 1vmk s ILE 22 Ca -0.07 -0.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.37 1vmk s ILE 22 Cb 0.12 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 42.19 1vmk s ILE 22 CO 0.87 0.15 0.34 -0.22 0.00 0.00 0.00 174.94 176.08 1vmk s LEU 23 N 0.59 4.25 -0.15 2.97 2.96 -0.29 -0.84 118.68 128.17 1vmk s LEU 23 Ca -0.07 0.57 0.02 0.00 -0.22 0.00 0.00 54.13 54.43 1vmk s LEU 23 Cb -0.10 -2.45 0.01 0.00 0.50 0.00 0.00 46.19 44.16 1vmk s LEU 23 CO -0.01 0.07 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.26 1vmk s ILE 24 N 0.54 1.98 -0.38 6.68 1.01 1.00 -0.76 121.20 131.27 1vmk s ILE 24 Ca 0.19 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 59.84 1vmk s ILE 24 Cb -0.13 -1.77 0.05 0.00 0.01 0.00 0.00 42.46 40.62 1vmk s ILE 24 CO 0.05 0.53 0.18 -0.63 0.00 0.00 0.00 174.94 175.07 1vmk s ILE 25 N 1.01 4.04 0.06 2.92 1.01 -0.01 0.12 121.20 130.35 1vmk s ILE 25 Ca -0.03 -1.22 0.07 0.00 0.00 0.00 0.00 60.65 59.46 1vmk s ILE 25 Cb -0.15 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1vmk s ILE 25 CO -0.06 -0.33 -0.14 -0.76 0.00 0.00 0.00 174.94 173.66 1vmk s LEU 26 N 1.42 2.82 0.19 2.97 1.43 -0.45 -1.79 118.68 125.28 1vmk s LEU 26 Ca 0.01 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 1vmk s LEU 26 Cb -0.21 -1.65 0.12 0.00 0.03 0.00 0.00 46.19 44.48 1vmk s LEU 26 CO 0.03 0.23 1.54 1.23 0.23 0.00 0.00 176.35 179.61 1vmk h GLY 27 N 4.20 0.70 0.00 -3.19 0.00 -1.87 -1.51 103.07 101.41 1vmk h GLY 27 Ca -0.48 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.10 1vmk h GLY 27 CO 0.50 0.67 0.00 0.61 0.00 0.00 0.00 176.54 178.32 1vmk n GLY 31 N 0.11 -0.03 0.26 4.60 0.00 -1.26 -3.84 105.19 105.03 1vmk n GLY 31 Ca -0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.17 1vmk n GLY 31 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vmk n PRO 32 N -1.99 -0.05 -0.09 1.61 -0.02 -1.26 0.80 135.00 134.00 1vmk n PRO 32 Ca 0.00 1.11 -0.23 0.00 -2.02 0.00 0.00 63.50 62.36 1vmk n PRO 32 Cb 0.00 -1.86 -0.12 0.00 -0.02 0.00 0.00 33.50 31.50 1vmk n PRO 32 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1vmk n PHE 33 N -4.93 0.78 -0.29 6.00 7.35 -1.26 -3.66 117.46 121.45 1vmk n PHE 33 Ca 0.23 0.28 -0.04 0.00 -0.76 0.00 0.00 57.45 57.15 1vmk n PHE 33 Cb 0.76 -1.09 0.07 0.00 0.35 0.00 0.00 39.48 39.58 1vmk n PHE 33 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1vmk h ILE 34 N -0.69 1.21 -0.24 -2.13 1.08 -1.80 -1.66 117.51 113.28 1vmk h ILE 34 Ca -0.46 -0.40 0.03 0.00 -0.39 0.00 0.00 64.86 63.64 1vmk h ILE 34 Cb 1.58 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 1vmk h ILE 34 CO -0.18 0.21 0.17 -0.33 -0.69 0.00 0.00 178.15 177.32 1vmk h GLU 35 N 1.08 0.20 0.00 2.37 4.39 0.22 -1.80 114.58 121.03 1vmk h GLU 35 Ca 0.29 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1vmk h GLU 35 Cb -0.10 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1vmk h GLU 35 CO -0.06 0.13 0.00 -0.22 -1.16 0.00 0.00 179.01 177.70 1vmk h LYS 36 N 0.20 0.00 -6.82 2.33 3.64 -1.37 -3.47 116.57 111.09 1vmk h LYS 36 Ca 0.10 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.94 1vmk h LYS 36 Cb 0.16 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 32.08 1vmk h LYS 36 CO -0.02 0.00 0.75 0.28 -2.27 0.00 0.00 179.45 178.20 1vmk n VAL 37 N -2.66 1.56 -3.65 2.00 0.31 -0.68 -4.89 118.33 110.31 1vmk n VAL 37 Ca 0.02 -0.39 -0.37 0.00 -0.01 0.00 0.00 64.34 63.59 1vmk n VAL 37 Cb 0.30 -1.86 -0.07 0.00 -0.91 0.00 0.00 33.84 31.30 1vmk n VAL 37 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1vmk s GLU 38 N -1.35 3.91 -1.25 5.55 1.03 0.07 -4.34 118.70 122.33 1vmk s GLU 38 Ca 0.59 0.08 -0.09 0.00 0.03 0.00 0.00 54.97 55.58 1vmk s GLU 38 Cb -0.51 -3.30 -0.01 0.00 -0.80 0.00 0.00 34.13 29.51 1vmk s GLU 38 CO 0.57 0.53 0.68 -0.40 -1.33 0.00 0.00 175.26 175.31 1vmk n ASP 39 N 2.62 -2.98 -4.73 0.83 3.85 -1.26 -1.92 116.55 112.97 1vmk n ASP 39 Ca -0.15 -0.94 -0.41 0.00 -0.71 0.00 0.00 54.79 52.57 1vmk n ASP 39 Cb 0.53 -3.60 -0.03 0.00 -1.35 0.00 0.00 41.12 36.67 1vmk n ASP 39 CO 0.00 0.00 0.00 -2.16 -1.01 0.00 0.00 177.20 174.03 1vmk s PRO 40 N -6.02 4.43 -0.19 0.11 0.04 -1.26 -4.43 135.00 127.67 1vmk s PRO 40 Ca 0.22 1.93 -0.03 0.00 0.04 0.00 0.00 61.00 63.17 1vmk s PRO 40 Cb -0.07 -3.25 -0.01 0.00 0.04 0.00 0.00 34.50 31.21 1vmk s PRO 40 CO 0.85 -0.22 -0.07 0.08 0.04 0.00 0.00 177.00 177.68 1vmk s VAL 41 N 0.37 3.26 -0.13 -0.36 1.01 0.13 -4.95 120.40 119.74 1vmk s VAL 41 Ca 0.57 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 1vmk s VAL 41 Cb -0.34 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1vmk s VAL 41 CO 0.35 0.46 -0.01 -0.63 0.00 0.00 0.00 175.10 175.27 1vmk s ILE 42 N 1.10 4.16 -0.15 2.22 1.01 -1.26 -0.92 121.20 127.36 1vmk s ILE 42 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 1vmk s ILE 42 Cb -0.15 -2.79 0.04 0.00 0.01 0.00 0.00 42.46 39.57 1vmk s ILE 42 CO -0.01 0.54 -0.03 -0.63 0.00 0.00 0.00 174.94 174.81 1vmk s ILE 43 N -0.21 0.88 0.26 2.92 1.01 -0.07 -4.99 121.20 121.00 1vmk s ILE 43 Ca 0.05 -0.47 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 1vmk s ILE 43 Cb -0.13 -1.10 -0.10 0.00 0.01 0.00 0.00 42.46 41.15 1vmk s ILE 43 CO 0.02 0.11 1.37 1.51 0.00 0.00 0.00 174.94 177.95 1vmk s ASP 44 N 1.73 6.76 0.48 3.58 1.47 -1.26 -0.45 116.67 128.98 1vmk s ASP 44 Ca 0.01 2.59 0.18 0.00 1.18 0.00 0.00 52.55 56.52 1vmk s ASP 44 Cb -0.15 -2.63 1.20 0.00 -0.34 0.00 0.00 42.92 41.00 1vmk s ASP 44 CO -0.07 -0.61 2.02 1.88 0.68 0.00 0.00 175.17 179.07 1vmk h TYR 45 N 4.71 0.21 0.00 2.11 0.05 -1.56 -0.89 116.97 121.60 1vmk h TYR 45 Ca -0.46 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.32 1vmk h TYR 45 Cb 1.22 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.89 1vmk h TYR 45 CO 0.60 0.10 0.00 1.57 -1.05 0.00 0.00 178.16 179.38 1vmk h LYS 46 N 0.20 0.00 -0.00 4.88 2.10 -1.91 -2.44 116.57 119.39 1vmk h LYS 46 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1vmk h LYS 46 Cb 0.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1vmk h LYS 46 CO -0.04 0.00 -0.93 -0.25 -2.00 0.00 0.00 179.45 176.23 1vmk n ASP 47 N -2.87 1.13 -4.67 7.07 8.00 -0.34 -4.95 116.55 119.91 1vmk n ASP 47 Ca -0.01 -1.06 -0.40 0.00 0.71 0.00 0.00 54.79 54.03 1vmk n ASP 47 Cb 0.17 0.93 -0.06 0.00 -0.02 0.00 0.00 41.12 42.14 1vmk n ASP 47 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vmk s ILE 48 N -2.92 5.02 0.09 0.53 1.01 -0.92 -5.00 121.20 119.01 1vmk s ILE 48 Ca 0.09 1.22 -0.36 0.00 0.00 0.00 0.00 60.65 61.61 1vmk s ILE 48 Cb 0.16 -3.96 -0.15 0.00 0.01 0.00 0.00 42.46 38.52 1vmk s ILE 48 CO 0.83 0.12 1.48 -2.65 0.00 0.00 0.00 174.94 174.72 1vmk n PRO 49 N 4.94 1.62 -0.99 2.79 -0.02 -1.26 -2.28 135.00 139.81 1vmk n PRO 49 Ca -0.01 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1vmk n PRO 49 Cb 0.50 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1vmk n PRO 49 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1vmk n HIS 50 N 3.21 0.00 -1.59 6.00 8.25 -1.26 -4.50 115.22 125.33 1vmk n HIS 50 Ca 0.18 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.33 1vmk n HIS 50 Cb 0.23 -0.75 0.05 0.00 1.12 0.00 0.00 29.99 30.65 1vmk n HIS 50 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1vmk s PHE 51 N -1.67 2.99 0.03 4.41 0.40 -0.96 -5.01 117.98 118.16 1vmk s PHE 51 Ca 0.00 1.46 -0.25 0.00 -0.60 0.00 0.00 56.93 57.55 1vmk s PHE 51 Cb 0.00 -2.93 -0.14 0.00 0.51 0.00 0.00 43.02 40.46 1vmk s PHE 51 CO 0.00 -1.32 1.24 -1.35 0.70 0.00 0.00 175.22 174.48 1vmk h PRO 52 N -0.60 -0.85 0.00 0.24 0.11 -1.88 -3.50 132.00 125.51 1vmk h PRO 52 Ca -0.44 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1vmk h PRO 52 Cb 1.22 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.52 1vmk h PRO 52 CO 0.56 -0.57 0.00 0.41 -0.21 0.00 0.00 178.00 178.19 1vmk n GLY 61 N -1.07 -0.61 3.45 -0.55 0.00 -1.26 -5.12 105.19 100.04 1vmk n GLY 61 Ca -0.11 -1.70 -0.14 0.00 0.00 0.00 0.00 46.02 44.07 1vmk n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vmk s LYS 62 N -2.10 0.68 0.05 1.61 -0.14 -0.65 -1.33 119.74 117.85 1vmk s LYS 62 Ca 0.00 0.69 -0.24 0.00 -1.36 0.00 0.00 55.97 55.06 1vmk s LYS 62 Cb 0.00 0.33 -0.06 0.00 -1.68 0.00 0.00 37.83 36.42 1vmk s LYS 62 CO 0.00 -0.10 0.74 -0.51 -0.76 0.00 0.00 175.35 174.72 1vmk s LEU 63 N 0.12 4.46 -0.17 3.17 1.43 0.41 -1.25 118.68 126.86 1vmk s LEU 63 Ca -0.01 1.43 0.01 0.00 -1.03 0.00 0.00 54.13 54.53 1vmk s LEU 63 Cb -0.04 -3.19 0.01 0.00 0.03 0.00 0.00 46.19 43.00 1vmk s LEU 63 CO 0.02 0.05 -0.18 -0.69 0.23 0.00 0.00 176.35 175.78 1vmk s VAL 64 N -0.23 2.34 0.08 -1.59 1.01 0.21 -0.90 120.40 121.32 1vmk s VAL 64 Ca 0.37 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1vmk s VAL 64 Cb -0.20 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1vmk s VAL 64 CO 0.23 0.52 0.05 -0.36 0.00 0.00 0.00 175.10 175.54 1vmk s PHE 65 N 1.09 3.13 -5.00 5.22 0.40 -0.10 -0.29 117.98 122.43 1vmk s PHE 65 Ca -0.00 0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.38 1vmk s PHE 65 Cb -0.14 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.79 1vmk s PHE 65 CO -0.06 0.51 0.00 0.41 0.70 0.00 0.00 175.22 176.78 1vmk n GLY 66 N 0.54 -0.34 3.15 4.36 0.00 -1.03 0.22 105.19 112.08 1vmk n GLY 66 Ca -0.09 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 1vmk n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vmk s ARG 67 N -2.00 1.37 -0.14 1.61 0.52 -0.81 -0.53 118.95 118.98 1vmk s ARG 67 Ca 0.00 -0.59 0.02 0.00 -0.52 0.00 0.00 55.73 54.64 1vmk s ARG 67 Cb 0.00 -1.31 0.02 0.00 0.52 0.00 0.00 34.95 34.18 1vmk s ARG 67 CO 0.00 0.35 -0.18 0.42 0.02 0.00 0.00 175.30 175.91 1vmk s ILE 68 N -0.35 1.79 -1.44 1.52 -1.09 -0.34 -0.75 121.20 120.52 1vmk s ILE 68 Ca 0.06 -0.80 -0.05 0.00 -2.23 0.00 0.00 60.65 57.62 1vmk s ILE 68 Cb -0.07 -1.62 0.01 0.00 -1.58 0.00 0.00 42.46 39.20 1vmk s ILE 68 CO -0.00 0.50 0.25 -1.20 -1.23 0.00 0.00 174.94 173.25 1vmk n SER 69 N 4.33 -0.35 0.00 3.58 7.64 -1.26 -1.00 113.62 126.56 1vmk n SER 69 Ca -0.19 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.50 1vmk n SER 69 Cb 0.51 -2.15 0.00 0.00 -1.01 0.00 0.00 64.21 61.56 1vmk n SER 69 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1vmk n ASP 70 N -2.82 0.00 -4.79 6.43 5.68 -1.26 -4.94 116.55 114.85 1vmk n ASP 70 Ca -0.29 0.00 -0.36 0.00 -0.50 0.00 0.00 54.79 53.65 1vmk n ASP 70 Cb 0.67 -1.28 -0.07 0.00 -1.14 0.00 0.00 41.12 39.30 1vmk n ASP 70 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1vmk s LYS 71 N -0.47 3.82 0.16 0.11 -2.85 -0.17 -5.00 119.74 115.35 1vmk s LYS 71 Ca 0.00 -0.20 -0.30 0.00 -1.00 0.00 0.00 55.97 54.47 1vmk s LYS 71 Cb 0.00 -3.29 -0.07 0.00 -2.06 0.00 0.00 37.83 32.41 1vmk s LYS 71 CO 0.00 0.51 1.01 -1.25 0.10 0.00 0.00 175.35 175.73 1vmk s PRO 72 N -0.27 4.69 0.07 1.78 0.04 -1.26 -1.20 135.00 138.84 1vmk s PRO 72 Ca 0.11 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.72 1vmk s PRO 72 Cb -0.12 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 1vmk s PRO 72 CO 0.01 0.22 -0.05 0.14 0.04 0.00 0.00 177.00 177.35 1vmk s VAL 73 N -0.34 0.44 -0.17 -0.36 -7.23 0.31 -1.92 120.40 111.13 1vmk s VAL 73 Ca 0.47 -1.71 0.01 0.00 -1.81 0.00 0.00 61.98 58.93 1vmk s VAL 73 Cb -0.26 -1.39 0.02 0.00 0.56 0.00 0.00 36.38 35.31 1vmk s VAL 73 CO 0.33 -0.84 -0.17 -0.32 -0.31 0.00 0.00 175.10 173.78 1vmk s MET 74 N -3.44 2.67 -0.16 4.82 0.00 -0.02 -2.47 119.30 120.69 1vmk s MET 74 Ca 0.05 -0.72 -0.03 0.00 0.00 0.00 0.00 55.69 54.99 1vmk s MET 74 Cb 0.04 -2.37 -0.02 0.00 0.00 0.00 0.00 34.83 32.47 1vmk s MET 74 CO -0.06 -0.23 -0.06 0.42 0.00 0.00 0.00 175.02 175.09 1vmk s ILE 75 N 1.37 3.61 -0.69 10.11 1.01 0.61 -0.00 121.20 137.22 1vmk s ILE 75 Ca 0.05 -0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.02 1vmk s ILE 75 Cb -0.13 -2.58 0.07 0.00 0.01 0.00 0.00 42.46 39.83 1vmk s ILE 75 CO -0.12 0.48 1.02 -0.04 0.00 0.00 0.00 174.94 176.28 1vmk s MET 76 N 0.61 3.16 -0.98 2.79 -1.94 0.12 -0.62 119.30 122.43 1vmk s MET 76 Ca -0.04 -0.84 -0.22 0.00 -1.71 0.00 0.00 55.69 52.89 1vmk s MET 76 Cb -0.15 -4.30 0.08 0.00 2.01 0.00 0.00 34.83 32.47 1vmk s MET 76 CO 0.03 -1.86 1.34 0.00 -0.01 0.00 0.00 175.02 174.52 1vmk s ALA 77 N 4.17 2.92 0.00 3.03 0.00 -0.38 -1.34 121.76 130.17 1vmk s ALA 77 Ca 0.25 -2.40 0.00 0.00 0.00 0.00 0.00 51.96 49.81 1vmk s ALA 77 Cb -0.15 -4.37 0.00 0.00 0.00 0.00 0.00 23.12 18.60 1vmk s ALA 77 CO 0.09 -3.41 0.00 0.41 0.00 0.00 0.00 175.76 172.85 1vmk n GLY 78 N 6.41 2.88 3.30 0.00 0.00 -0.57 -1.64 105.19 115.57 1vmk n GLY 78 Ca 0.29 -1.54 -0.17 0.00 0.00 0.00 0.00 46.02 44.60 1vmk n GLY 78 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vmk s ARG 79 N -5.02 1.68 0.08 1.61 1.04 -1.22 -4.71 118.95 112.41 1vmk s ARG 79 Ca 0.00 -1.91 0.09 0.00 -1.04 0.00 0.00 55.73 52.87 1vmk s ARG 79 Cb 0.00 0.33 -0.03 0.00 -2.04 0.00 0.00 34.95 33.21 1vmk s ARG 79 CO 0.00 -0.63 -0.23 -0.06 -0.04 0.00 0.00 175.30 174.34 1vmk s PHE 80 N -3.52 2.41 -0.01 5.89 0.08 -1.26 -5.05 117.98 116.51 1vmk s PHE 80 Ca 0.39 -0.34 0.05 0.00 0.12 0.00 0.00 56.93 57.14 1vmk s PHE 80 Cb 0.03 -1.37 -0.01 0.00 -0.57 0.00 0.00 43.02 41.10 1vmk s PHE 80 CO 0.24 0.25 -0.15 -1.01 -0.10 0.00 0.00 175.22 174.45 1vmk s HIS 81 N -0.95 1.33 0.54 0.36 3.76 -1.26 -4.88 115.29 114.20 1vmk s HIS 81 Ca 0.14 -0.26 0.24 0.00 -0.15 0.00 0.00 55.06 55.03 1vmk s HIS 81 Cb -0.10 -0.86 1.55 0.00 1.11 0.00 0.00 32.58 34.28 1vmk s HIS 81 CO 0.05 -0.03 2.19 -0.07 -0.85 0.00 0.00 174.74 176.03 1vmk h LEU 82 N 5.79 0.00 -2.27 0.89 3.38 -1.83 -1.81 115.31 119.46 1vmk h LEU 82 Ca -0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1vmk h LEU 82 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1vmk h LEU 82 CO 0.49 0.02 -0.02 0.10 0.09 0.00 0.00 178.44 179.12 1vmk h TYR 83 N 0.00 0.00 0.00 1.13 -0.00 -1.88 -2.35 116.97 113.87 1vmk h TYR 83 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1vmk h TYR 83 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.78 1vmk h TYR 83 CO 0.00 0.02 0.00 0.93 -0.00 0.00 0.00 178.16 179.11 1vmk h GLU 84 N 0.00 0.00 0.00 0.10 5.08 -1.69 -3.45 114.58 114.62 1vmk h GLU 84 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vmk h GLU 84 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1vmk h GLU 84 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1vmk n GLY 85 N 0.38 0.98 3.76 -3.84 0.00 -0.88 -5.09 105.19 100.50 1vmk n GLY 85 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1vmk n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vmk s HIS 86 N -2.00 2.96 0.35 1.61 3.76 -1.26 -4.98 115.29 115.73 1vmk s HIS 86 Ca 0.00 1.17 -0.28 0.00 -0.15 0.00 0.00 55.06 55.80 1vmk s HIS 86 Cb 0.00 -3.80 -0.12 0.00 1.11 0.00 0.00 32.58 29.76 1vmk s HIS 86 CO 0.00 -2.45 1.31 -3.47 -0.85 0.00 0.00 174.74 169.28 1vmk n ASP 87 N 1.55 2.89 -0.31 1.40 2.03 -1.26 -4.68 116.55 118.16 1vmk n ASP 87 Ca 0.04 1.21 0.14 0.00 0.52 0.00 0.00 54.79 56.70 1vmk n ASP 87 Cb 0.41 -1.50 0.33 0.00 -0.72 0.00 0.00 41.12 39.63 1vmk n ASP 87 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1vmk h PRO 88 N 2.59 0.43 -0.27 -0.67 0.11 -1.94 -1.37 132.00 130.88 1vmk h PRO 88 Ca -0.47 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1vmk h PRO 88 Cb 1.28 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1vmk h PRO 88 CO 0.63 0.28 0.04 0.00 -0.21 0.00 0.00 178.00 178.74 1vmk h ALA 89 N 1.72 1.56 -0.29 -0.75 0.00 -1.87 -2.31 119.26 117.31 1vmk h ALA 89 Ca 0.58 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.29 1vmk h ALA 89 Cb 1.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1vmk h ALA 89 CO -0.52 0.33 -0.07 1.15 0.00 0.00 0.00 179.25 180.14 1vmk h THR 90 N 0.39 1.28 -0.95 0.00 2.02 -1.63 -1.44 112.91 112.58 1vmk h THR 90 Ca 0.09 -1.10 0.10 0.00 0.77 0.00 0.00 66.41 66.28 1vmk h THR 90 Cb 0.20 1.40 -0.07 0.00 -1.74 0.00 0.00 68.15 67.94 1vmk h THR 90 CO 0.00 0.35 0.61 0.58 0.37 0.00 0.00 175.52 177.43 1vmk h VAL 91 N 0.32 0.97 0.00 3.16 2.07 -1.12 -2.81 116.25 118.84 1vmk h VAL 91 Ca 0.07 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 1vmk h VAL 91 Cb 0.55 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1vmk h VAL 91 CO 0.03 0.18 -0.41 0.00 0.02 0.00 0.00 177.57 177.39 1vmk h ALA 92 N 1.53 0.77 -0.70 1.67 0.00 -1.06 -3.39 119.26 118.08 1vmk h ALA 92 Ca 0.45 -0.32 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1vmk h ALA 92 Cb 0.40 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 1vmk h ALA 92 CO -0.21 0.42 0.31 0.35 0.00 0.00 0.00 179.25 180.13 1vmk h PHE 93 N 0.00 0.55 -0.21 0.00 3.57 -0.99 -1.06 116.94 118.80 1vmk h PHE 93 Ca -0.01 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.58 1vmk h PHE 93 Cb 1.26 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 1vmk h PHE 93 CO 0.00 0.16 0.20 -1.35 -2.23 0.00 0.00 178.31 175.09 1vmk h PRO 94 N 0.52 0.00 -0.05 6.41 0.11 -1.76 -0.37 132.00 136.85 1vmk h PRO 94 Ca 0.36 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.30 1vmk h PRO 94 Cb 0.43 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.56 1vmk h PRO 94 CO -0.31 0.00 -0.61 0.28 -0.21 0.00 0.00 178.00 177.15 1vmk h VAL 95 N 0.00 1.38 -0.81 3.15 2.07 -1.47 -1.52 116.25 119.05 1vmk h VAL 95 Ca 0.10 -1.98 0.01 0.00 0.82 0.00 0.00 66.70 65.65 1vmk h VAL 95 Cb 0.50 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 1vmk h VAL 95 CO -0.00 0.59 0.53 1.88 0.02 0.00 0.00 177.57 180.59 1vmk h TYR 96 N 0.08 1.03 -0.39 1.57 0.05 -1.27 -1.63 116.97 116.41 1vmk h TYR 96 Ca -0.06 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.77 1vmk h TYR 96 Cb 1.28 -0.35 -0.04 0.00 1.01 0.00 0.00 36.73 38.64 1vmk h TYR 96 CO 0.12 0.66 0.18 1.25 -1.05 0.00 0.00 178.16 179.32 1vmk h LEU 97 N 1.10 0.24 -0.52 3.88 5.85 -1.02 -2.10 115.31 122.74 1vmk h LEU 97 Ca 0.30 0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.13 1vmk h LEU 97 Cb -0.11 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 40.83 1vmk h LEU 97 CO -0.06 0.18 0.09 0.00 -0.34 0.00 0.00 178.44 178.31 1vmk h ALA 98 N 1.22 0.58 -0.41 1.25 0.00 -0.95 -0.15 119.26 120.79 1vmk h ALA 98 Ca 0.17 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1vmk h ALA 98 Cb 0.10 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1vmk h ALA 98 CO -0.14 -0.32 0.00 -0.22 0.00 0.00 0.00 179.25 178.57 1vmk h LYS 99 N 0.22 0.11 0.00 0.00 3.11 -0.64 -0.14 116.57 119.23 1vmk h LYS 99 Ca 0.26 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.10 1vmk h LYS 99 Cb 0.37 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.58 1vmk h LYS 99 CO -0.36 0.07 0.00 1.88 -2.81 0.00 0.00 179.45 178.23 1vmk h TYR 100 N 0.11 0.00 0.00 1.91 0.05 -1.02 -0.79 116.97 117.23 1vmk h TYR 100 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.98 1vmk h TYR 100 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1vmk h TYR 100 CO -0.27 0.00 0.00 0.28 -1.05 0.00 0.00 178.16 177.12 1vmk h VAL 101 N 0.00 0.00 0.00 -2.88 2.07 -0.27 -3.48 116.25 111.70 1vmk h VAL 101 Ca 0.00 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1vmk h VAL 101 Cb 0.82 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1vmk h VAL 101 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1vmk n GLY 102 N 1.19 1.44 3.76 2.17 0.00 -0.19 -4.48 105.19 109.08 1vmk n GLY 102 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1vmk n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vmk s VAL 103 N -2.00 3.19 -0.02 1.61 -7.23 -0.45 -4.62 120.40 110.87 1vmk s VAL 103 Ca 0.00 0.50 0.04 0.00 -1.81 0.00 0.00 61.98 60.71 1vmk s VAL 103 Cb 0.00 -2.99 -0.06 0.00 0.56 0.00 0.00 36.38 33.88 1vmk s VAL 103 CO 0.00 -0.40 0.10 2.29 -0.31 0.00 0.00 175.10 176.78 1vmk n LYS 104 N -2.82 0.66 -3.97 4.82 0.00 0.69 -4.66 118.16 112.88 1vmk n LYS 104 Ca 0.10 -0.04 -0.08 0.00 -0.00 0.00 0.00 58.31 58.29 1vmk n LYS 104 Cb 0.52 -1.06 -0.09 0.00 -0.00 0.00 0.00 35.03 34.40 1vmk n LYS 104 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1vmk s GLY 105 N -2.39 0.25 -0.07 2.58 0.00 -0.95 -1.20 107.32 105.54 1vmk s GLY 105 Ca -0.01 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 43.95 1vmk s GLY 105 CO 0.18 -0.91 -0.11 0.14 0.00 0.00 0.00 173.10 172.41 1vmk s VAL 106 N -3.21 1.04 -0.32 1.40 1.01 0.02 -1.14 120.40 119.19 1vmk s VAL 106 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 1vmk s VAL 106 Cb 0.02 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1vmk s VAL 106 CO -0.07 0.34 0.20 -0.69 0.00 0.00 0.00 175.10 174.88 1vmk s VAL 107 N 0.80 5.02 -0.21 2.92 1.01 0.06 -2.10 120.40 127.90 1vmk s VAL 107 Ca -0.12 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 1vmk s VAL 107 Cb -0.15 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1vmk s VAL 107 CO 0.02 0.04 0.10 -0.69 0.00 0.00 0.00 175.10 174.58 1vmk s VAL 108 N 1.68 4.99 0.19 2.92 1.01 -0.16 -0.83 120.40 130.21 1vmk s VAL 108 Ca 0.06 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.14 1vmk s VAL 108 Cb -0.17 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1vmk s VAL 108 CO 0.09 0.40 0.16 0.42 0.00 0.00 0.00 175.10 176.17 1vmk s THR 109 N 0.76 4.50 0.19 3.92 -4.23 -0.74 -1.03 115.64 119.01 1vmk s THR 109 Ca 0.05 -1.17 -0.12 0.00 -1.18 0.00 0.00 61.69 59.27 1vmk s THR 109 Cb -0.13 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.37 1vmk s THR 109 CO 0.02 -0.19 0.39 0.54 -0.54 0.00 0.00 174.62 174.85 1vmk s ASN 110 N -3.35 -0.07 -0.13 3.99 2.20 -0.59 -4.80 114.94 112.19 1vmk s ASN 110 Ca 0.32 -0.77 -0.13 0.00 -0.94 0.00 0.00 52.86 51.34 1vmk s ASN 110 Cb -0.09 0.51 -0.05 0.00 -2.00 0.00 0.00 41.25 39.62 1vmk s ASN 110 CO 0.24 -0.99 0.29 0.00 -2.94 0.00 0.00 177.10 173.70 1vmk s ALA 111 N -3.95 3.65 0.03 3.54 0.00 -1.26 -0.93 121.76 122.83 1vmk s ALA 111 Ca 0.16 -0.45 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 1vmk s ALA 111 Cb 0.01 -2.33 -0.02 0.00 0.00 0.00 0.00 23.12 20.78 1vmk s ALA 111 CO 0.01 0.22 -0.00 0.00 0.00 0.00 0.00 175.76 175.99 1vmk s ALA 112 N 0.02 0.16 -0.07 0.00 0.00 -0.46 -4.56 121.76 116.85 1vmk s ALA 112 Ca 0.17 -0.70 -0.21 0.00 0.00 0.00 0.00 51.96 51.23 1vmk s ALA 112 Cb -0.13 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 1vmk s ALA 112 CO 0.05 -0.23 0.58 0.20 0.00 0.00 0.00 175.76 176.36 1vmk s GLY 113 N -1.89 2.53 -0.34 0.00 0.00 0.28 -1.37 107.32 106.53 1vmk s GLY 113 Ca -0.09 -0.02 -0.29 0.00 0.00 0.00 0.00 44.72 44.32 1vmk s GLY 113 CO -0.03 0.89 1.10 0.00 0.00 0.00 0.00 173.10 175.06 1vmk s ALA 114 N 0.43 3.44 -0.04 3.20 0.00 -0.09 -1.02 121.76 127.68 1vmk s ALA 114 Ca 0.31 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.06 1vmk s ALA 114 Cb -0.17 -3.71 -0.31 0.00 0.00 0.00 0.00 23.12 18.93 1vmk s ALA 114 CO 0.15 -1.62 0.72 0.82 0.00 0.00 0.00 175.76 175.83 1vmk h ILE 115 N 5.82 0.99 -2.83 0.00 2.04 -1.24 -1.50 117.51 120.79 1vmk h ILE 115 Ca -0.21 -2.56 -0.56 0.00 1.00 0.00 0.00 64.86 62.53 1vmk h ILE 115 Cb 1.06 2.79 -0.03 0.00 -0.74 0.00 0.00 36.82 39.91 1vmk h ILE 115 CO 1.05 0.85 1.02 0.21 0.00 0.00 0.00 178.15 181.28 1vmk s ASN 116 N -7.30 6.67 0.06 1.72 3.84 -0.92 -4.91 114.94 114.09 1vmk s ASN 116 Ca -0.15 1.72 0.18 0.00 0.21 0.00 0.00 52.86 54.82 1vmk s ASN 116 Cb 0.05 -2.54 0.75 0.00 -0.55 0.00 0.00 41.25 38.97 1vmk s ASN 116 CO 0.86 -1.00 1.56 -0.81 -2.79 0.00 0.00 177.10 174.93 1vmk n PRO 117 N 7.15 0.04 0.20 0.43 -0.04 -1.26 -1.17 135.00 140.35 1vmk n PRO 117 Ca 0.16 0.26 0.14 0.00 -0.04 0.00 0.00 63.50 64.02 1vmk n PRO 117 Cb 0.45 -1.58 0.45 0.00 -0.04 0.00 0.00 33.50 32.78 1vmk n PRO 117 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1vmk h GLU 118 N 0.00 0.00 -6.67 0.54 5.08 -1.98 -3.44 114.58 108.11 1vmk h GLU 118 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1vmk h GLU 118 Cb 0.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1vmk h GLU 118 CO 0.00 0.00 0.19 -0.06 -1.00 0.00 0.00 179.01 178.14 1vmk s PHE 119 N -3.37 3.68 0.05 4.33 0.08 -0.32 -5.08 117.98 117.35 1vmk s PHE 119 Ca 0.05 1.53 0.09 0.00 0.12 0.00 0.00 56.93 58.72 1vmk s PHE 119 Cb 0.09 -2.73 -0.03 0.00 -0.57 0.00 0.00 43.02 39.78 1vmk s PHE 119 CO 0.56 0.31 -0.26 0.15 -0.10 0.00 0.00 175.22 175.87 1vmk s LYS 120 N -1.95 1.79 0.23 0.44 -0.14 -1.26 -4.98 119.74 113.88 1vmk s LYS 120 Ca 0.45 -1.12 -0.31 0.00 -1.36 0.00 0.00 55.97 53.63 1vmk s LYS 120 Cb -0.18 -1.99 -0.13 0.00 -1.68 0.00 0.00 37.83 33.85 1vmk s LYS 120 CO 0.22 0.51 1.42 -2.30 -0.76 0.00 0.00 175.35 174.44 1vmk n PRO 121 N 1.71 2.04 0.00 -1.68 -0.02 -1.26 -1.66 135.00 134.13 1vmk n PRO 121 Ca -0.17 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1vmk n PRO 121 Cb 0.52 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1vmk n PRO 121 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vmk n GLY 122 N 2.22 3.14 3.81 -1.23 0.00 0.98 -4.86 105.19 109.23 1vmk n GLY 122 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1vmk n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vmk s GLU 123 N -0.95 3.88 -0.22 1.61 2.02 -0.66 -3.59 118.70 120.78 1vmk s GLU 123 Ca 0.00 1.27 -0.08 0.00 0.02 0.00 0.00 54.97 56.18 1vmk s GLU 123 Cb 0.00 -2.11 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 1vmk s GLU 123 CO 0.00 -0.35 0.09 0.42 0.02 0.00 0.00 175.26 175.43 1vmk s ILE 124 N -2.10 4.73 -0.11 -1.63 -1.09 -1.26 -1.11 121.20 118.64 1vmk s ILE 124 Ca 0.65 -0.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.03 1vmk s ILE 124 Cb -0.14 -3.18 -0.02 0.00 -1.58 0.00 0.00 42.46 37.54 1vmk s ILE 124 CO 0.20 0.39 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.56 1vmk s ILE 125 N 0.98 3.27 -0.22 2.92 -1.09 0.18 -4.30 121.20 122.95 1vmk s ILE 125 Ca 0.05 -0.60 -0.28 0.00 -2.23 0.00 0.00 60.65 57.59 1vmk s ILE 125 Cb -0.14 -2.36 0.00 0.00 -1.58 0.00 0.00 42.46 38.38 1vmk s ILE 125 CO 0.03 0.54 0.98 -0.22 -1.23 0.00 0.00 174.94 175.04 1vmk s LEU 126 N -0.03 4.11 -0.17 2.97 1.98 -0.16 -1.23 118.68 126.15 1vmk s LEU 126 Ca -0.02 1.30 -0.26 0.00 -2.89 0.00 0.00 54.13 52.26 1vmk s LEU 126 Cb -0.14 -3.44 -0.01 0.00 0.66 0.00 0.00 46.19 43.25 1vmk s LEU 126 CO 0.04 -0.61 0.85 -0.69 -1.89 0.00 0.00 176.35 174.05 1vmk s VAL 127 N 2.99 4.87 -0.13 1.68 1.01 -0.67 -2.32 120.40 127.83 1vmk s VAL 127 Ca 0.42 1.67 0.18 0.00 0.00 0.00 0.00 61.98 64.25 1vmk s VAL 127 Cb -0.15 -4.15 -0.21 0.00 0.00 0.00 0.00 36.38 31.86 1vmk s VAL 127 CO 0.07 0.02 0.52 -1.14 0.00 0.00 0.00 175.10 174.57 1vmk n ARG 128 N 5.26 0.65 -3.71 2.72 3.00 -0.17 -4.53 116.66 119.88 1vmk n ARG 128 Ca 0.05 0.07 -0.09 0.00 -0.00 0.00 0.00 57.85 57.88 1vmk n ARG 128 Cb 0.49 -1.66 -0.02 0.00 0.00 0.00 0.00 32.46 31.26 1vmk n ARG 128 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1vmk s ASP 129 N -5.44 -0.35 0.12 6.15 2.15 -1.25 -4.58 116.67 113.47 1vmk s ASP 129 Ca -0.06 -0.41 0.08 0.00 0.43 0.00 0.00 52.55 52.59 1vmk s ASP 129 Cb 0.09 0.66 -0.04 0.00 -0.30 0.00 0.00 42.92 43.33 1vmk s ASP 129 CO 0.84 -1.17 -0.20 0.27 -0.17 0.00 0.00 175.17 174.74 1vmk s ILE 130 N -3.86 1.74 -0.14 4.11 -4.36 -1.26 -1.48 121.20 115.94 1vmk s ILE 130 Ca 0.08 -1.65 0.02 0.00 -0.26 0.00 0.00 60.65 58.84 1vmk s ILE 130 Cb -0.03 -1.64 0.01 0.00 1.25 0.00 0.00 42.46 42.05 1vmk s ILE 130 CO -0.01 -0.13 -0.21 -0.63 0.24 0.00 0.00 174.94 174.19 1vmk s ILE 131 N -1.42 2.01 -0.73 8.37 1.01 0.70 -4.94 121.20 126.20 1vmk s ILE 131 Ca 0.09 -0.95 -0.23 0.00 0.00 0.00 0.00 60.65 59.56 1vmk s ILE 131 Cb -0.09 -1.78 0.06 0.00 0.01 0.00 0.00 42.46 40.67 1vmk s ILE 131 CO 0.05 0.54 1.09 0.21 0.00 0.00 0.00 174.94 176.83 1vmk s ASN 132 N 0.85 6.23 -0.26 3.58 2.47 -1.26 -1.03 114.94 125.52 1vmk s ASN 132 Ca -0.06 -0.98 0.13 0.00 0.42 0.00 0.00 52.86 52.36 1vmk s ASN 132 Cb -0.15 -2.46 0.67 0.00 -1.45 0.00 0.00 41.25 37.85 1vmk s ASN 132 CO -0.02 -1.51 1.64 0.49 -3.72 0.00 0.00 177.10 173.97 1vmk n PHE 133 N 8.10 1.77 -0.02 0.43 3.01 -0.53 -4.34 117.46 125.87 1vmk n PHE 133 Ca 0.03 -1.06 -0.12 0.00 1.01 0.00 0.00 57.45 57.31 1vmk n PHE 133 Cb 0.47 -0.52 -0.14 0.00 -0.01 0.00 0.00 39.48 39.28 1vmk n PHE 133 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1vmk n MET 134 N -0.24 0.67 -2.63 -1.08 2.81 -1.15 -4.46 117.12 111.03 1vmk n MET 134 Ca 0.32 0.27 -0.17 0.00 -1.81 0.00 0.00 57.70 56.30 1vmk n MET 134 Cb 1.16 -1.75 0.01 0.00 -0.71 0.00 0.00 33.22 31.94 1vmk n MET 134 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1vmk n PHE 135 N -3.13 -1.23 -4.22 2.03 3.72 -1.26 -4.84 117.46 108.53 1vmk n PHE 135 Ca -0.22 0.24 -0.16 0.00 -0.05 0.00 0.00 57.45 57.26 1vmk n PHE 135 Cb 1.06 -3.58 -0.11 0.00 -0.94 0.00 0.00 39.48 35.91 1vmk n PHE 135 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1vmk s ARG 136 N -5.18 0.98 -0.16 -1.08 0.52 -1.26 -5.16 118.95 107.60 1vmk s ARG 136 Ca 0.14 -1.27 -0.08 0.00 -0.52 0.00 0.00 55.73 54.00 1vmk s ARG 136 Cb -0.06 -0.71 0.06 0.00 0.52 0.00 0.00 34.95 34.76 1vmk s ARG 136 CO 0.17 0.12 0.38 1.21 0.02 0.00 0.00 175.30 177.20 1vmk s ASN 137 N -2.65 -0.37 0.32 0.23 3.84 -1.26 -4.98 114.94 110.08 1vmk s ASN 137 Ca 0.10 0.84 0.24 0.00 0.21 0.00 0.00 52.86 54.25 1vmk s ASN 137 Cb -0.02 0.82 1.15 0.00 -0.55 0.00 0.00 41.25 42.66 1vmk s ASN 137 CO 0.01 -0.20 1.74 1.55 -2.79 0.00 0.00 177.10 177.41 1vmk h PRO 138 N 7.42 0.00 -0.01 0.43 0.13 -1.87 -2.78 132.00 135.32 1vmk h PRO 138 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1vmk h PRO 138 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1vmk h PRO 138 CO 0.26 0.00 -0.14 1.28 -0.23 0.00 0.00 178.00 179.17 1vmk n LEU 139 N -2.34 0.93 -4.75 1.56 4.77 -1.26 -4.31 117.00 111.59 1vmk n LEU 139 Ca 0.00 -0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.34 1vmk n LEU 139 Cb 0.14 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1vmk n LEU 139 CO 0.16 0.17 1.08 -0.60 -1.33 0.00 0.00 177.39 176.87 1vmk s ARG 140 N -2.35 4.27 0.00 3.23 3.52 -1.05 -4.70 118.95 121.88 1vmk s ARG 140 Ca 0.30 2.30 0.00 0.00 -0.13 0.00 0.00 55.73 58.21 1vmk s ARG 140 Cb 0.20 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.50 1vmk s ARG 140 CO 0.45 -0.38 0.00 0.41 -0.81 0.00 0.00 175.30 174.97 1vmk n GLY 141 N 1.80 0.73 3.74 8.12 0.00 -1.26 -5.04 105.19 113.28 1vmk n GLY 141 Ca 0.05 -2.24 -0.37 0.00 0.00 0.00 0.00 46.02 43.46 1vmk n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vmk s PRO 142 N -1.03 2.78 -0.10 1.61 0.04 -1.26 -5.01 135.00 132.02 1vmk s PRO 142 Ca 0.00 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.11 1vmk s PRO 142 Cb 0.00 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 1vmk s PRO 142 CO 0.00 -1.42 -0.12 1.21 0.04 0.00 0.00 177.00 176.71 1vmk s ASN 143 N -1.32 4.13 -0.45 6.66 2.47 -1.26 -5.09 114.94 120.08 1vmk s ASN 143 Ca 0.79 -0.25 -0.21 0.00 0.42 0.00 0.00 52.86 53.61 1vmk s ASN 143 Cb -0.37 -1.35 0.03 0.00 -1.45 0.00 0.00 41.25 38.11 1vmk s ASN 143 CO 0.40 0.24 0.67 -0.62 -3.72 0.00 0.00 177.10 174.07 1vmk s ASP 144 N -0.08 6.32 0.30 -4.21 -1.08 -1.26 -4.94 116.67 111.72 1vmk s ASP 144 Ca -0.02 -0.38 0.23 0.00 -0.52 0.00 0.00 52.55 51.87 1vmk s ASP 144 Cb -0.14 -2.33 1.11 0.00 -1.46 0.00 0.00 42.92 40.10 1vmk s ASP 144 CO 0.04 -0.83 1.71 -1.84 0.52 0.00 0.00 175.17 174.77 1vmk n GLU 145 N 6.36 0.18 0.14 4.34 0.28 -1.25 -1.08 120.64 129.61 1vmk n GLU 145 Ca -0.02 0.53 0.01 0.00 -0.16 0.00 0.00 57.16 57.53 1vmk n GLU 145 Cb 0.48 -1.94 0.15 0.00 1.43 0.00 0.00 31.44 31.56 1vmk n GLU 145 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1vmk h LYS 146 N 0.00 0.00 0.09 3.44 1.57 -2.00 -3.27 116.57 116.40 1vmk h LYS 146 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1vmk h LYS 146 Cb 0.20 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.51 1vmk h LYS 146 CO 0.00 0.56 -0.84 0.82 -0.57 0.00 0.00 179.45 179.42 1vmk h ILE 147 N 0.00 1.40 -1.41 1.86 2.04 -1.51 -3.50 117.51 116.38 1vmk h ILE 147 Ca -0.01 -2.43 0.40 0.00 1.00 0.00 0.00 64.86 63.82 1vmk h ILE 147 Cb 1.20 3.03 -0.12 0.00 -0.74 0.00 0.00 36.82 40.20 1vmk h ILE 147 CO 0.07 0.66 1.00 -0.83 0.00 0.00 0.00 178.15 179.05 1vmk s GLY 148 N -4.56 -0.39 0.95 5.37 0.00 -0.86 -4.30 107.32 103.53 1vmk s GLY 148 Ca -0.18 0.65 -0.12 0.00 0.00 0.00 0.00 44.72 45.07 1vmk s GLY 148 CO 0.76 2.85 1.09 2.56 0.00 0.00 0.00 173.10 180.36 1vmk s PRO 149 N -2.02 0.85 0.17 2.90 0.04 -1.26 -3.90 135.00 131.79 1vmk s PRO 149 Ca 0.22 0.85 -0.10 0.00 0.04 0.00 0.00 61.00 62.01 1vmk s PRO 149 Cb 0.05 -1.76 0.06 0.00 0.04 0.00 0.00 34.50 32.88 1vmk s PRO 149 CO -0.05 -2.53 1.64 -0.09 0.04 0.00 0.00 177.00 176.00 1vmk h ARG 150 N -1.76 1.02 -2.71 4.56 9.65 -1.95 -3.38 114.38 119.80 1vmk h ARG 150 Ca -0.51 -0.32 -0.61 0.00 -1.10 0.00 0.00 59.98 57.44 1vmk h ARG 150 Cb 1.29 -0.10 -0.40 0.00 -1.39 0.00 0.00 29.97 29.37 1vmk h ARG 150 CO 0.53 1.01 -0.74 1.19 2.80 0.00 0.00 179.97 184.76 1vmk n PHE 151 N -4.23 1.64 -1.76 2.20 3.72 -1.26 -5.07 117.46 112.70 1vmk n PHE 151 Ca 0.02 -3.91 -0.41 0.00 -0.05 0.00 0.00 57.45 53.10 1vmk n PHE 151 Cb 0.33 -0.29 -0.01 0.00 -0.94 0.00 0.00 39.48 38.57 1vmk n PHE 151 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1vmk n PRO 152 N 2.16 2.73 -2.31 -1.08 -0.02 -1.26 -4.99 135.00 130.24 1vmk n PRO 152 Ca 0.24 0.97 -0.42 0.00 -2.02 0.00 0.00 63.50 62.27 1vmk n PRO 152 Cb 0.41 -2.74 -0.03 0.00 -0.02 0.00 0.00 33.50 31.12 1vmk n PRO 152 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1vmk s ASP 153 N 0.33 6.96 -0.13 2.55 2.15 -1.26 -4.92 116.67 122.35 1vmk s ASP 153 Ca 0.61 2.15 0.15 0.00 0.43 0.00 0.00 52.55 55.89 1vmk s ASP 153 Cb -0.48 -2.58 0.30 0.00 -0.30 0.00 0.00 42.92 39.86 1vmk s ASP 153 CO 0.53 -0.56 1.15 0.23 -0.17 0.00 0.00 175.17 176.36 1vmk n MET 154 N 3.98 1.15 0.17 4.34 2.81 -1.26 -4.74 117.12 123.57 1vmk n MET 154 Ca 0.10 -2.58 0.02 0.00 -1.81 0.00 0.00 57.70 53.43 1vmk n MET 154 Cb 0.44 -1.34 0.35 0.00 -0.71 0.00 0.00 33.22 31.97 1vmk n MET 154 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1vmk h SER 155 N 0.34 0.05 -2.13 7.83 0.02 -2.04 -3.35 113.55 114.27 1vmk h SER 155 Ca -0.01 -0.02 -0.57 0.00 -0.84 0.00 0.00 61.79 60.35 1vmk h SER 155 Cb 1.10 -0.01 -0.39 0.00 0.14 0.00 0.00 62.40 63.23 1vmk h SER 155 CO 0.01 0.40 -1.04 -1.20 -1.14 0.00 0.00 176.83 173.85 1vmk n SER 156 N -4.11 0.21 -0.07 3.07 7.64 -1.26 -5.00 113.62 114.08 1vmk n SER 156 Ca -0.02 -2.65 -0.10 0.00 1.01 0.00 0.00 58.87 57.12 1vmk n SER 156 Cb 0.40 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.95 1vmk n SER 156 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1vmk h VAL 157 N 2.84 1.12 -3.36 0.44 2.07 -1.90 -3.41 116.25 114.05 1vmk h VAL 157 Ca 0.13 -0.31 -0.57 0.00 0.82 0.00 0.00 66.70 66.77 1vmk h VAL 157 Cb 0.88 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 1vmk h VAL 157 CO 0.46 0.12 0.21 -0.69 0.02 0.00 0.00 177.57 177.68 1vmk s VAL 158 N -5.87 4.98 -0.09 2.57 1.01 -1.26 -4.30 120.40 117.44 1vmk s VAL 158 Ca -0.13 1.47 -0.29 0.00 0.00 0.00 0.00 61.98 63.02 1vmk s VAL 158 Cb 0.09 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 1vmk s VAL 158 CO 0.71 0.14 1.98 -0.62 0.00 0.00 0.00 175.10 177.32 1vmk s ASP 159 N 1.01 6.12 0.19 3.32 2.15 0.13 -4.89 116.67 124.70 1vmk s ASP 159 Ca 0.36 2.24 -0.13 0.00 0.43 0.00 0.00 52.55 55.45 1vmk s ASP 159 Cb -0.17 -2.52 0.18 0.00 -0.30 0.00 0.00 42.92 40.11 1vmk s ASP 159 CO 0.15 -1.38 1.73 -0.65 -0.17 0.00 0.00 175.17 174.85 1vmk h PRO 160 N 12.04 0.30 -0.15 4.34 0.11 -1.91 -1.92 132.00 144.81 1vmk h PRO 160 Ca -0.44 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1vmk h PRO 160 Cb 1.22 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1vmk h PRO 160 CO 0.96 0.20 -0.01 0.93 -0.21 0.00 0.00 178.00 179.87 1vmk h GLU 161 N 0.31 0.27 -0.27 1.05 4.39 -1.99 -0.72 114.58 117.61 1vmk h GLU 161 Ca 0.25 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.91 1vmk h GLU 161 Cb 0.29 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 1vmk h GLU 161 CO -0.28 0.51 -0.06 2.35 -1.16 0.00 0.00 179.01 180.37 1vmk h TRP 162 N -0.00 -0.13 -0.59 4.33 2.91 -1.91 -0.82 115.95 119.73 1vmk h TRP 162 Ca 0.04 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.02 1vmk h TRP 162 Cb 0.39 0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 29.12 1vmk h TRP 162 CO 0.04 -0.11 0.12 0.00 -1.03 0.00 0.00 178.44 177.45 1vmk h ALA 163 N 1.27 1.10 -0.24 2.65 0.00 -1.28 -1.19 119.26 121.57 1vmk h ALA 163 Ca 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1vmk h ALA 163 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1vmk h ALA 163 CO -0.28 0.59 0.08 -0.09 0.00 0.00 0.00 179.25 179.55 1vmk h ARG 164 N 0.88 0.37 -0.64 0.00 2.43 -0.71 0.11 114.38 116.82 1vmk h ARG 164 Ca 0.19 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1vmk h ARG 164 Cb 0.36 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1vmk h ARG 164 CO 0.00 0.45 0.11 0.87 -1.51 0.00 0.00 179.97 179.89 1vmk h LYS 165 N 0.22 1.05 -0.13 0.20 1.57 -0.96 -0.14 116.57 118.38 1vmk h LYS 165 Ca 0.08 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1vmk h LYS 165 Cb 0.23 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1vmk h LYS 165 CO -0.00 0.96 0.05 0.82 -0.57 0.00 0.00 179.45 180.71 1vmk h ILE 166 N 0.99 1.16 -0.22 1.86 2.04 -1.10 -3.11 117.51 119.13 1vmk h ILE 166 Ca 0.20 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 1vmk h ILE 166 Cb 0.42 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1vmk h ILE 166 CO 0.01 0.15 -0.13 1.56 0.00 0.00 0.00 178.15 179.74 1vmk h GLN 167 N 0.04 0.37 -0.63 2.37 1.08 -0.55 0.02 115.11 117.81 1vmk h GLN 167 Ca 0.04 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1vmk h GLN 167 Cb 0.19 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 1vmk h GLN 167 CO -0.00 0.51 0.39 0.93 -0.95 0.00 0.00 178.83 179.71 1vmk h GLU 168 N 0.35 0.84 0.02 1.46 5.08 -0.99 0.17 114.58 121.50 1vmk h GLU 168 Ca 0.07 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1vmk h GLU 168 Cb 0.45 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1vmk h GLU 168 CO 0.03 0.57 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.41 1vmk h ARG 169 N 0.86 0.04 0.00 2.33 2.43 -1.41 -3.43 114.38 115.21 1vmk h ARG 169 Ca 0.23 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.17 1vmk h ARG 169 Cb -0.06 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1vmk h ARG 169 CO -0.05 1.02 -2.14 1.28 -1.51 0.00 0.00 179.97 178.57 1vmk n LEU 170 N -4.55 0.00 -3.90 3.80 4.77 -0.04 -5.01 117.00 112.07 1vmk n LEU 170 Ca -0.10 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.61 1vmk n LEU 170 Cb 0.52 0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 1vmk n LEU 170 CO 0.36 0.21 -0.20 -1.20 -1.33 0.00 0.00 177.39 175.23 1vmk n SER 171 N -2.45 -1.24 -4.84 -1.43 7.64 0.58 -4.95 113.62 106.93 1vmk n SER 171 Ca -0.16 -1.01 -0.31 0.00 1.01 0.00 0.00 58.87 58.39 1vmk n SER 171 Cb 0.81 -3.10 0.02 0.00 -1.01 0.00 0.00 64.21 60.93 1vmk n SER 171 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1vmk s LEU 172 N -6.89 3.31 0.74 -3.43 1.43 -1.26 -5.04 118.68 107.54 1vmk s LEU 172 Ca 0.09 1.58 -0.15 0.00 -1.03 0.00 0.00 54.13 54.62 1vmk s LEU 172 Cb -0.04 -4.50 0.05 0.00 0.03 0.00 0.00 46.19 41.73 1vmk s LEU 172 CO 0.88 -1.06 1.20 -0.54 0.23 0.00 0.00 176.35 177.07 1vmk s LYS 173 N -4.76 2.07 0.21 1.70 1.02 -1.26 -4.77 119.74 113.94 1vmk s LYS 173 Ca 0.58 1.75 0.10 0.00 0.02 0.00 0.00 55.97 58.42 1vmk s LYS 173 Cb -0.13 -1.83 -0.05 0.00 -0.52 0.00 0.00 37.83 35.31 1vmk s LYS 173 CO 0.48 -1.88 -0.20 -1.21 -0.92 0.00 0.00 175.35 171.61 1vmk s GLU 174 N -3.96 1.45 0.08 1.68 2.02 -1.26 -0.98 118.70 117.72 1vmk s GLU 174 Ca 0.74 -1.56 -0.26 0.00 0.02 0.00 0.00 54.97 53.91 1vmk s GLU 174 Cb -0.29 -1.55 0.09 0.00 0.10 0.00 0.00 34.13 32.48 1vmk s GLU 174 CO 0.46 0.31 0.75 0.20 0.02 0.00 0.00 175.26 176.99 1vmk s GLY 175 N -2.99 -0.54 -0.05 -1.39 0.00 -0.98 -4.94 107.32 96.43 1vmk s GLY 175 Ca 0.22 0.75 -0.19 0.00 0.00 0.00 0.00 44.72 45.51 1vmk s GLY 175 CO 0.10 0.25 0.52 0.14 0.00 0.00 0.00 173.10 174.10 1vmk s VAL 176 N -3.43 5.05 -0.18 1.40 1.01 -1.26 -1.00 120.40 121.99 1vmk s VAL 176 Ca 0.03 1.06 -0.06 0.00 0.00 0.00 0.00 61.98 63.01 1vmk s VAL 176 Cb -0.01 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1vmk s VAL 176 CO -0.11 0.40 0.03 -0.47 0.00 0.00 0.00 175.10 174.95 1vmk s TYR 177 N 0.04 3.15 -0.18 5.22 5.04 -0.55 -0.01 117.35 130.07 1vmk s TYR 177 Ca 0.28 -0.12 -0.05 0.00 -2.44 0.00 0.00 57.07 54.74 1vmk s TYR 177 Cb -0.17 -2.06 -0.03 0.00 0.35 0.00 0.00 41.96 40.06 1vmk s TYR 177 CO 0.14 0.02 0.01 -1.50 -1.34 0.00 0.00 175.55 172.88 1vmk s ILE 178 N 0.52 4.22 -0.09 3.14 2.07 -0.29 -0.22 121.20 130.55 1vmk s ILE 178 Ca 0.01 -0.23 -0.16 0.00 -1.41 0.00 0.00 60.65 58.86 1vmk s ILE 178 Cb -0.13 -2.88 -0.05 0.00 0.13 0.00 0.00 42.46 39.52 1vmk s ILE 178 CO 0.02 0.46 0.39 -0.83 -1.91 0.00 0.00 174.94 173.07 1vmk s GLY 179 N 0.55 2.36 0.12 1.50 0.00 -0.20 -2.07 107.32 109.58 1vmk s GLY 179 Ca -0.00 -0.28 0.03 0.00 0.00 0.00 0.00 44.72 44.46 1vmk s GLY 179 CO 0.02 0.45 -0.08 -1.34 0.00 0.00 0.00 173.10 172.14 1vmk s VAL 180 N 0.00 0.92 0.18 1.40 -7.23 0.06 -1.46 120.40 114.27 1vmk s VAL 180 Ca 0.22 -1.96 -0.09 0.00 -1.81 0.00 0.00 61.98 58.34 1vmk s VAL 180 Cb -0.15 -1.72 0.04 0.00 0.56 0.00 0.00 36.38 35.11 1vmk s VAL 180 CO 0.09 -0.79 1.61 0.25 -0.31 0.00 0.00 175.10 175.95 1vmk h LEU 181 N 2.95 1.03 0.00 1.32 5.85 -1.86 -3.36 115.31 121.24 1vmk h LEU 181 Ca -0.36 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1vmk h LEU 181 Cb 1.18 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1vmk h LEU 181 CO 0.63 1.14 0.00 0.61 -0.34 0.00 0.00 178.44 180.48 1vmk n GLY 182 N -0.29 0.82 0.06 3.75 0.00 -1.26 -3.84 105.19 104.43 1vmk n GLY 182 Ca 0.02 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.35 1vmk n GLY 182 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vmk n PRO 183 N 0.00 0.18 -2.01 1.61 -0.04 -1.26 -4.88 135.00 128.61 1vmk n PRO 183 Ca 0.00 0.11 -0.36 0.00 -0.04 0.00 0.00 63.50 63.21 1vmk n PRO 183 Cb 0.00 -1.67 0.03 0.00 -0.04 0.00 0.00 33.50 31.82 1vmk n PRO 183 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1vmk s SER 184 N -3.94 5.19 1.01 3.54 1.04 -1.26 -5.01 113.70 114.28 1vmk s SER 184 Ca 0.10 2.36 -0.15 0.00 0.48 0.00 0.00 55.95 58.74 1vmk s SER 184 Cb 0.15 -2.60 0.20 0.00 0.10 0.00 0.00 66.02 63.87 1vmk s SER 184 CO 0.63 -1.59 1.18 -0.31 0.98 0.00 0.00 173.24 174.13 1vmk s TYR 185 N -1.64 1.67 0.45 5.02 2.02 -1.26 -5.03 117.35 118.57 1vmk s TYR 185 Ca 0.77 0.61 -0.06 0.00 -0.37 0.00 0.00 57.07 58.01 1vmk s TYR 185 Cb -0.30 -3.60 -0.04 0.00 -0.40 0.00 0.00 41.96 37.62 1vmk s TYR 185 CO 0.33 -2.90 0.76 -1.21 -1.57 0.00 0.00 175.55 170.97 1vmk s GLU 186 N -5.48 3.61 0.52 -0.62 8.01 -1.26 -5.09 118.70 118.40 1vmk s GLU 186 Ca 0.69 0.25 -0.05 0.00 0.01 0.00 0.00 54.97 55.86 1vmk s GLU 186 Cb -0.10 -2.40 -0.02 0.00 -4.31 0.00 0.00 34.13 27.30 1vmk s GLU 186 CO 0.54 -0.13 0.83 0.95 0.01 0.00 0.00 175.26 177.46 1vmk s THR 187 N -2.60 4.41 0.26 3.63 -4.23 -1.26 -4.65 115.64 111.20 1vmk s THR 187 Ca 0.48 0.12 -0.03 0.00 -1.18 0.00 0.00 61.69 61.08 1vmk s THR 187 Cb -0.10 -3.70 0.27 0.00 1.34 0.00 0.00 72.50 70.31 1vmk s THR 187 CO 0.40 -0.70 1.89 -0.65 -0.54 0.00 0.00 174.62 175.02 1vmk h PRO 188 N 0.07 1.16 -0.66 3.99 0.11 -1.98 -0.35 132.00 134.33 1vmk h PRO 188 Ca -0.46 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 65.60 1vmk h PRO 188 Cb 1.22 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 1vmk h PRO 188 CO 0.61 0.77 0.41 0.00 -0.21 0.00 0.00 178.00 179.58 1vmk h ALA 189 N 1.44 0.86 -0.82 -0.75 0.00 -1.94 -0.29 119.26 117.77 1vmk h ALA 189 Ca 0.43 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 1vmk h ALA 189 Cb 0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1vmk h ALA 189 CO -0.16 0.18 0.34 0.93 0.00 0.00 0.00 179.25 180.54 1vmk h GLU 190 N 0.82 1.21 -0.26 0.00 5.08 -1.80 -2.10 114.58 117.53 1vmk h GLU 190 Ca 0.26 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 1vmk h GLU 190 Cb 0.00 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1vmk h GLU 190 CO -0.10 0.97 -0.42 0.82 -1.00 0.00 0.00 179.01 179.28 1vmk h ILE 191 N 1.18 1.30 -0.12 3.13 1.08 -0.50 -1.76 117.51 121.82 1vmk h ILE 191 Ca 0.27 -1.60 -0.06 0.00 -0.39 0.00 0.00 64.86 63.09 1vmk h ILE 191 Cb 0.20 1.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 1vmk h ILE 191 CO -0.02 0.51 -0.20 0.03 -0.69 0.00 0.00 178.15 177.77 1vmk h ARG 192 N 0.52 0.20 0.19 2.37 3.08 -0.71 0.11 114.38 120.13 1vmk h ARG 192 Ca 0.04 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1vmk h ARG 192 Cb 0.94 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1vmk h ARG 192 CO 0.08 0.40 -0.09 0.28 -1.07 0.00 0.00 179.97 179.57 1vmk h VAL 193 N 0.18 0.85 -0.52 2.04 2.07 -1.06 -1.56 116.25 118.26 1vmk h VAL 193 Ca 0.03 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 1vmk h VAL 193 Cb 0.47 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1vmk h VAL 193 CO 0.03 0.04 0.07 -0.26 0.02 0.00 0.00 177.57 177.48 1vmk h PHE 194 N -0.34 0.86 -0.38 1.57 0.04 -0.69 -1.28 116.94 116.71 1vmk h PHE 194 Ca -0.03 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 1vmk h PHE 194 Cb 0.26 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 1vmk h PHE 194 CO -0.04 0.75 0.21 0.93 -0.60 0.00 0.00 178.31 179.57 1vmk h GLU 195 N 0.78 0.53 -0.92 1.51 3.07 -0.75 -1.53 114.58 117.28 1vmk h GLU 195 Ca 0.16 -0.06 0.01 0.00 -0.50 0.00 0.00 59.36 58.97 1vmk h GLU 195 Cb 0.37 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.12 1vmk h GLU 195 CO 0.01 0.43 0.61 0.87 -1.40 0.00 0.00 179.01 179.53 1vmk h LYS 196 N 0.49 1.21 -0.00 2.33 1.57 -0.80 -2.17 116.57 119.21 1vmk h LYS 196 Ca 0.14 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1vmk h LYS 196 Cb 0.05 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.09 1vmk h LYS 196 CO -0.02 0.80 -0.00 1.28 -0.57 0.00 0.00 179.45 180.94 1vmk n LEU 197 N -4.39 0.27 0.00 2.94 4.77 -0.53 -4.90 117.00 115.15 1vmk n LEU 197 Ca 0.11 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1vmk n LEU 197 Cb 0.02 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1vmk n LEU 197 CO 0.37 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1vmk n GLY 198 N 1.06 0.96 3.77 -0.72 0.00 -0.80 -5.06 105.19 104.40 1vmk n GLY 198 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1vmk n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vmk s ALA 199 N -2.00 3.28 -0.03 4.61 0.00 -0.64 -4.66 121.76 122.32 1vmk s ALA 199 Ca 0.00 0.65 0.17 0.00 0.00 0.00 0.00 51.96 52.78 1vmk s ALA 199 Cb 0.00 -3.23 -0.27 0.00 0.00 0.00 0.00 23.12 19.62 1vmk s ALA 199 CO 0.00 0.08 0.37 -0.25 0.00 0.00 0.00 175.76 175.96 1vmk n ASP 200 N 0.94 1.08 -3.84 0.00 8.00 0.98 -4.48 116.55 119.22 1vmk n ASP 200 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 1vmk n ASP 200 Cb 0.48 1.77 -0.11 0.00 -0.02 0.00 0.00 41.12 43.24 1vmk n ASP 200 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vmk s LEU 201 N -4.21 1.48 -0.07 0.64 1.43 -0.73 -0.73 118.68 116.50 1vmk s LEU 201 Ca -0.06 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1vmk s LEU 201 Cb 0.11 0.58 0.02 0.00 0.03 0.00 0.00 46.19 46.93 1vmk s LEU 201 CO 0.71 -0.18 -0.10 0.54 0.23 0.00 0.00 176.35 177.55 1vmk s VAL 202 N -0.52 1.01 0.36 -1.59 0.11 -0.19 -1.14 120.40 118.44 1vmk s VAL 202 Ca -0.06 -0.39 -0.01 0.00 -2.93 0.00 0.00 61.98 58.59 1vmk s VAL 202 Cb -0.04 -0.95 0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1vmk s VAL 202 CO 0.01 0.33 0.49 -0.83 -3.33 0.00 0.00 175.10 171.77 1vmk s GLY 203 N 0.82 1.63 0.00 6.54 0.00 -0.88 -0.56 107.32 114.87 1vmk s GLY 203 Ca -0.12 -1.60 0.05 0.00 0.00 0.00 0.00 44.72 43.05 1vmk s GLY 203 CO 0.02 -1.03 1.10 1.03 0.00 0.00 0.00 173.10 174.22 1vmk n MET 204 N -0.61 2.88 -0.40 2.90 2.81 -1.26 -0.76 117.12 122.68 1vmk n MET 204 Ca 0.01 -1.71 0.00 0.00 -1.81 0.00 0.00 57.70 54.19 1vmk n MET 204 Cb 0.61 -1.11 0.00 0.00 -0.71 0.00 0.00 33.22 32.01 1vmk n MET 204 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1vmk n SER 205 N -0.06 1.87 0.00 7.83 3.41 -1.26 -4.55 113.62 120.85 1vmk n SER 205 Ca 0.05 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1vmk n SER 205 Cb 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1vmk n SER 205 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1vmk n THR 206 N 0.00 0.00 0.04 6.66 -1.04 -1.26 -4.66 114.28 114.02 1vmk n THR 206 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1vmk n THR 206 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1vmk n THR 206 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1vmk h VAL 207 N 0.00 0.46 -0.15 12.58 2.07 -1.95 0.23 116.25 129.48 1vmk h VAL 207 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1vmk h VAL 207 Cb 0.00 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1vmk h VAL 207 CO 0.00 0.00 0.09 -0.65 0.02 0.00 0.00 177.57 177.03 1vmk h PRO 208 N -0.34 0.20 -0.20 1.57 0.11 -1.94 -0.17 132.00 131.23 1vmk h PRO 208 Ca 0.07 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 1vmk h PRO 208 Cb 0.44 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1vmk h PRO 208 CO -0.24 0.16 -0.10 1.05 -0.21 0.00 0.00 178.00 178.67 1vmk h GLU 209 N 0.17 0.32 -0.52 1.05 9.09 -1.84 -2.11 114.58 120.74 1vmk h GLU 209 Ca 0.05 -0.07 -0.12 0.00 0.05 0.00 0.00 59.36 59.27 1vmk h GLU 209 Cb 0.01 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.06 1vmk h GLU 209 CO -0.01 0.43 -0.16 0.28 0.05 0.00 0.00 179.01 179.59 1vmk h VAL 210 N 0.30 1.27 -0.71 -1.06 2.07 -0.56 -1.01 116.25 116.55 1vmk h VAL 210 Ca 0.06 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 1vmk h VAL 210 Cb 0.37 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1vmk h VAL 210 CO 0.02 0.46 0.42 0.40 0.02 0.00 0.00 177.57 178.89 1vmk h ILE 211 N 0.89 1.21 -0.44 4.57 2.04 -0.69 -1.88 117.51 123.20 1vmk h ILE 211 Ca 0.13 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1vmk h ILE 211 Cb 0.74 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1vmk h ILE 211 CO 0.06 0.22 0.19 0.00 0.00 0.00 0.00 178.15 178.61 1vmk h ALA 212 N 1.22 0.58 -0.23 1.87 0.00 -1.23 -1.86 119.26 119.62 1vmk h ALA 212 Ca 0.25 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1vmk h ALA 212 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1vmk h ALA 212 CO -0.05 0.17 0.13 0.00 0.00 0.00 0.00 179.25 179.51 1vmk h ALA 213 N 1.03 0.29 -0.26 0.00 0.00 -0.97 -0.76 119.26 118.59 1vmk h ALA 213 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vmk h ALA 213 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1vmk h ALA 213 CO -0.01 -0.20 0.17 0.87 0.00 0.00 0.00 179.25 180.07 1vmk h LYS 214 N 0.27 0.35 -0.25 0.00 1.79 -1.34 0.65 116.57 118.04 1vmk h LYS 214 Ca 0.08 -0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.59 1vmk h LYS 214 Cb 0.03 -0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 30.53 1vmk h LYS 214 CO -0.01 0.25 -0.32 1.25 -1.08 0.00 0.00 179.45 179.53 1vmk h HIS 215 N 0.34 -0.89 -0.04 -1.35 2.76 -1.09 -1.22 115.15 113.67 1vmk h HIS 215 Ca 0.09 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1vmk h HIS 215 Cb -0.02 0.43 0.00 0.00 1.55 0.00 0.00 27.41 29.37 1vmk h HIS 215 CO -0.05 -0.39 0.00 0.00 -1.30 0.00 0.00 177.93 176.19 1vmk n GLY 217 N 0.86 0.64 3.84 0.00 0.00 -0.46 -4.95 105.19 105.11 1vmk n GLY 217 Ca 0.14 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 1vmk n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vmk s LEU 218 N 0.00 4.04 0.57 0.99 1.43 0.10 -5.00 118.68 120.82 1vmk s LEU 218 Ca 0.00 1.42 -0.16 0.00 -1.03 0.00 0.00 54.13 54.37 1vmk s LEU 218 Cb 0.00 -4.20 -0.05 0.00 0.03 0.00 0.00 46.19 41.98 1vmk s LEU 218 CO 0.00 -0.24 1.04 -0.54 0.23 0.00 0.00 176.35 176.84 1vmk s LYS 219 N -2.97 3.48 -0.03 1.70 1.02 -0.34 -4.38 119.74 118.21 1vmk s LYS 219 Ca 0.56 1.14 0.01 0.00 0.02 0.00 0.00 55.97 57.70 1vmk s LYS 219 Cb -0.10 -2.06 0.02 0.00 -0.52 0.00 0.00 37.83 35.17 1vmk s LYS 219 CO 0.16 -0.68 -0.03 0.08 -0.92 0.00 0.00 175.35 173.97 1vmk s VAL 220 N -2.50 0.38 0.17 3.17 1.01 -1.26 -0.80 120.40 120.57 1vmk s VAL 220 Ca 0.62 -0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.64 1vmk s VAL 220 Cb -0.14 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 1vmk s VAL 220 CO 0.36 0.18 -0.22 0.68 0.00 0.00 0.00 175.10 176.10 1vmk s VAL 221 N 0.78 2.07 -0.05 2.92 -7.23 -0.89 -0.69 120.40 117.30 1vmk s VAL 221 Ca -0.09 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 1vmk s VAL 221 Cb -0.12 -1.94 0.02 0.00 0.56 0.00 0.00 36.38 34.89 1vmk s VAL 221 CO -0.00 -0.17 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.84 1vmk s VAL 222 N -1.70 0.89 -0.04 1.32 1.01 -1.26 -0.98 120.40 119.65 1vmk s VAL 222 Ca 0.17 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1vmk s VAL 222 Cb -0.08 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1vmk s VAL 222 CO 0.08 0.30 -0.20 -0.36 0.00 0.00 0.00 175.10 174.92 1vmk s PHE 223 N 0.69 2.53 -0.08 5.22 0.08 -0.20 -1.66 117.98 124.56 1vmk s PHE 223 Ca -0.12 -0.31 -0.00 0.00 0.12 0.00 0.00 56.93 56.61 1vmk s PHE 223 Cb -0.15 -1.58 -0.03 0.00 -0.57 0.00 0.00 43.02 40.70 1vmk s PHE 223 CO 0.02 0.06 -0.06 -1.12 -0.10 0.00 0.00 175.22 174.02 1vmk s SER 224 N -0.63 4.69 -0.30 1.36 0.01 -0.37 -1.54 113.70 116.91 1vmk s SER 224 Ca 0.10 -0.03 -0.12 0.00 1.31 0.00 0.00 55.95 57.20 1vmk s SER 224 Cb -0.11 -1.29 -0.04 0.00 0.21 0.00 0.00 66.02 64.80 1vmk s SER 224 CO 0.00 0.33 0.23 0.00 0.41 0.00 0.00 173.24 174.21 1vmk s VAL 226 N 1.79 4.16 -0.16 0.00 1.01 -0.27 -1.35 120.40 125.58 1vmk s VAL 226 Ca 0.08 1.32 0.21 0.00 0.00 0.00 0.00 61.98 63.59 1vmk s VAL 226 Cb -0.16 -4.13 -0.13 0.00 0.00 0.00 0.00 36.38 31.95 1vmk s VAL 226 CO 0.11 -0.43 0.80 0.35 0.00 0.00 0.00 175.10 175.93 1vmk n THR 227 N 6.10 0.62 -3.60 3.92 -2.24 -0.47 -0.02 114.28 118.59 1vmk n THR 227 Ca 0.15 -0.58 -0.03 0.00 -2.27 0.00 0.00 64.05 61.31 1vmk n THR 227 Cb 0.46 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 1vmk n THR 227 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1vmk s ASN 228 N -5.23 -0.16 0.14 3.42 4.22 -1.25 -4.82 114.94 111.26 1vmk s ASN 228 Ca -0.03 -0.08 -0.30 0.00 -2.14 0.00 0.00 52.86 50.30 1vmk s ASN 228 Cb 0.10 0.23 -0.07 0.00 1.28 0.00 0.00 41.25 42.80 1vmk s ASN 228 CO 0.83 -0.39 0.95 -0.04 -2.04 0.00 0.00 177.10 176.40 1vmk s MET 229 N -2.64 4.73 1.03 3.55 -1.94 -1.26 -0.91 119.30 121.86 1vmk s MET 229 Ca 0.10 1.44 -0.12 0.00 -1.71 0.00 0.00 55.69 55.41 1vmk s MET 229 Cb 0.01 -3.35 0.21 0.00 2.01 0.00 0.00 34.83 33.71 1vmk s MET 229 CO -0.04 0.30 1.08 0.00 -0.01 0.00 0.00 175.02 176.34 1vmk s ALA 230 N -0.33 0.52 0.41 3.03 0.00 -0.57 -4.74 121.76 120.09 1vmk s ALA 230 Ca 0.45 0.10 -0.26 0.00 0.00 0.00 0.00 51.96 52.24 1vmk s ALA 230 Cb -0.24 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 1vmk s ALA 230 CO 0.30 -3.22 1.37 0.00 0.00 0.00 0.00 175.76 174.22 1vmk s ALA 231 N -2.62 3.31 0.00 0.00 0.00 -1.26 -1.68 121.76 119.50 1vmk s ALA 231 Ca 0.67 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.99 1vmk s ALA 231 Cb -0.23 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1vmk s ALA 231 CO 0.61 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1vmk n GLY 232 N 0.62 2.92 0.12 0.00 0.00 -1.26 -4.36 105.19 103.23 1vmk n GLY 232 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1vmk n GLY 232 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vmk n ILE 233 N -2.00 1.39 0.00 -0.61 5.41 -0.68 -5.08 119.36 117.79 1vmk n ILE 233 Ca 0.00 -0.53 0.00 0.00 1.00 0.00 0.00 62.75 63.22 1vmk n ILE 233 Cb 0.00 -1.37 0.00 0.00 -0.71 0.00 0.00 39.64 37.56 1vmk n ILE 233 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1vmk n SER 239 N -3.22 -0.86 -0.01 4.38 3.41 -1.26 -4.99 113.62 111.06 1vmk n SER 239 Ca -0.43 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1vmk n SER 239 Cb 0.96 0.87 0.28 0.00 -0.26 0.00 0.00 64.21 66.06 1vmk n SER 239 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1vmk h HIS 240 N 0.00 0.57 -0.25 7.33 2.76 -2.05 -0.98 115.15 122.52 1vmk h HIS 240 Ca 0.00 -0.06 0.04 0.00 -2.20 0.00 0.00 60.37 58.15 1vmk h HIS 240 Cb 0.00 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 28.76 1vmk h HIS 240 CO 0.00 0.56 0.02 0.93 -1.30 0.00 0.00 177.93 178.14 1vmk h GLU 241 N 0.52 0.11 -0.89 5.26 5.08 -2.05 0.94 114.58 123.55 1vmk h GLU 241 Ca 0.11 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1vmk h GLU 241 Cb 0.34 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1vmk h GLU 241 CO 0.01 0.07 0.58 1.49 -1.00 0.00 0.00 179.01 180.16 1vmk h GLU 242 N 0.11 1.10 -0.70 2.33 4.57 -1.84 0.16 114.58 120.32 1vmk h GLU 242 Ca 0.12 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 1vmk h GLU 242 Cb 0.14 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 1vmk h GLU 242 CO -0.18 0.73 0.17 -0.24 -1.18 0.00 0.00 179.01 178.32 1vmk h VAL 243 N 1.14 1.26 -0.17 0.32 3.04 -0.78 -0.72 116.25 120.34 1vmk h VAL 243 Ca 0.35 -0.96 0.04 0.00 -1.01 0.00 0.00 66.70 65.11 1vmk h VAL 243 Cb -0.03 0.54 -0.04 0.00 -2.01 0.00 0.00 31.29 29.75 1vmk h VAL 243 CO -0.11 0.37 -0.06 0.58 -1.01 0.00 0.00 177.57 177.34 1vmk h VAL 244 N 1.06 0.79 -0.16 1.51 2.07 -0.34 -0.22 116.25 120.95 1vmk h VAL 244 Ca 0.22 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 1vmk h VAL 244 Cb 0.37 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1vmk h VAL 244 CO 0.00 0.00 0.07 -0.09 0.02 0.00 0.00 177.57 177.58 1vmk h ARG 245 N -0.03 0.23 -0.14 1.57 2.43 -0.79 -0.88 114.38 116.76 1vmk h ARG 245 Ca 0.09 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.08 1vmk h ARG 245 Cb 0.16 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1vmk h ARG 245 CO -0.19 0.27 -0.55 1.79 -1.51 0.00 0.00 179.97 179.78 1vmk h THR 246 N 0.12 1.34 -0.43 0.20 1.35 -1.02 0.14 112.91 114.61 1vmk h THR 246 Ca 0.05 -1.82 -0.02 0.00 -0.55 0.00 0.00 66.41 64.07 1vmk h THR 246 Cb 0.12 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.35 1vmk h THR 246 CO -0.01 0.55 0.17 0.74 -0.25 0.00 0.00 175.52 176.73 1vmk h THR 247 N 0.32 1.20 -0.02 6.82 2.02 -0.91 -0.71 112.91 121.64 1vmk h THR 247 Ca 0.01 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1vmk h THR 247 Cb 1.06 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1vmk h THR 247 CO 0.10 0.23 0.01 0.11 0.37 0.00 0.00 175.52 176.33 1vmk h LYS 248 N 0.55 0.02 -0.48 6.66 6.56 -0.79 -2.50 116.57 126.59 1vmk h LYS 248 Ca 0.14 -0.00 0.07 0.00 -1.06 0.00 0.00 60.65 59.80 1vmk h LYS 248 Cb 0.19 -0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 31.79 1vmk h LYS 248 CO -0.01 0.03 0.14 1.98 -2.06 0.00 0.00 179.45 179.53 1vmk h MET 249 N 0.01 0.29 -0.34 3.15 -1.53 -0.69 -2.65 114.93 113.16 1vmk h MET 249 Ca 0.01 -0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.23 1vmk h MET 249 Cb 0.01 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 30.98 1vmk h MET 249 CO -0.00 0.19 0.12 0.00 0.14 0.00 0.00 176.91 177.36 1vmk h ALA 250 N 1.34 0.44 -0.62 0.39 0.00 -1.05 -2.29 119.26 117.48 1vmk h ALA 250 Ca 0.23 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1vmk h ALA 250 Cb 0.27 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 17.81 1vmk h ALA 250 CO -0.27 0.06 -0.13 1.96 0.00 0.00 0.00 179.25 180.88 1vmk h GLN 251 N 0.40 0.02 0.07 0.00 7.50 -1.07 0.35 115.11 122.38 1vmk h GLN 251 Ca 0.11 -0.00 -0.24 0.00 0.50 0.00 0.00 58.65 59.02 1vmk h GLN 251 Cb 0.22 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.74 1vmk h GLN 251 CO -0.01 0.01 -1.08 0.78 -1.50 0.00 0.00 178.83 177.03 1vmk h GLY 252 N 0.02 0.33 1.11 3.46 0.00 -1.55 -2.08 103.07 104.35 1vmk h GLY 252 Ca 0.30 -0.71 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 1vmk h GLY 252 CO -0.62 0.62 -0.08 0.50 0.00 0.00 0.00 176.54 176.96 1vmk h LYS 253 N 0.12 1.05 -0.24 4.80 1.57 -0.98 -2.81 116.57 120.09 1vmk h LYS 253 Ca -0.10 -0.37 -0.14 0.00 -1.87 0.00 0.00 60.65 58.16 1vmk h LYS 253 Cb 1.77 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 34.00 1vmk h LYS 253 CO 0.18 1.07 -0.44 0.97 -0.57 0.00 0.00 179.45 180.65 1vmk h ILE 254 N 0.94 1.30 -0.49 1.86 6.09 -0.33 -1.99 117.51 124.89 1vmk h ILE 254 Ca 0.15 -1.63 0.02 0.00 -1.37 0.00 0.00 64.86 62.03 1vmk h ILE 254 Cb 0.65 1.60 -0.03 0.00 0.47 0.00 0.00 36.82 39.51 1vmk h ILE 254 CO 0.04 0.52 0.30 -0.08 -3.07 0.00 0.00 178.15 175.86 1vmk h GLU 255 N 0.48 0.58 -0.51 2.19 4.81 -1.33 -0.13 114.58 120.66 1vmk h GLU 255 Ca 0.03 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1vmk h GLU 255 Cb 0.97 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1vmk h GLU 255 CO 0.09 0.38 -0.00 0.87 -0.73 0.00 0.00 179.01 179.62 1vmk h LYS 256 N 0.60 0.87 -0.15 1.92 1.57 -1.34 -0.59 116.57 119.43 1vmk h LYS 256 Ca 0.20 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1vmk h LYS 256 Cb 0.01 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1vmk h LYS 256 CO -0.08 0.87 0.07 0.00 -0.57 0.00 0.00 179.45 179.73 1vmk h ALA 257 N 1.19 0.19 -0.47 3.86 0.00 -0.74 -1.26 119.26 122.03 1vmk h ALA 257 Ca 0.15 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1vmk h ALA 257 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1vmk h ALA 257 CO 0.02 -0.24 0.11 -0.07 0.00 0.00 0.00 179.25 179.08 1vmk h LEU 258 N 0.10 0.71 -0.53 0.00 3.38 -0.93 -1.16 115.31 116.89 1vmk h LEU 258 Ca 0.05 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1vmk h LEU 258 Cb 0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1vmk h LEU 258 CO -0.01 0.76 0.07 0.74 0.09 0.00 0.00 178.44 180.09 1vmk h THR 259 N 0.63 1.26 -0.50 0.22 2.02 -1.06 -2.22 112.91 113.26 1vmk h THR 259 Ca 0.15 -0.98 0.02 0.00 0.77 0.00 0.00 66.41 66.37 1vmk h THR 259 Cb 0.32 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1vmk h THR 259 CO 0.00 0.35 0.30 0.74 0.37 0.00 0.00 175.52 177.28 1vmk h THR 260 N 0.77 1.06 -0.84 3.16 2.02 -1.08 -0.80 112.91 117.20 1vmk h THR 260 Ca 0.16 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 1vmk h THR 260 Cb 0.43 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1vmk h THR 260 CO 0.01 0.11 0.38 0.00 0.37 0.00 0.00 175.52 176.39 1vmk h ALA 261 N 1.22 1.09 0.08 6.16 0.00 -1.00 -0.10 119.26 126.71 1vmk h ALA 261 Ca 0.20 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vmk h ALA 261 Cb 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1vmk h ALA 261 CO -0.09 0.67 -0.04 0.28 0.00 0.00 0.00 179.25 180.07 1vmk h VAL 262 N 1.20 1.07 -0.79 0.00 2.07 -1.25 -2.89 116.25 115.65 1vmk h VAL 262 Ca 0.28 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1vmk h VAL 262 Cb 0.15 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1vmk h VAL 262 CO -0.03 0.13 0.31 -0.33 0.02 0.00 0.00 177.57 177.67 1vmk h GLU 263 N -0.36 1.19 -0.00 1.57 5.08 -0.72 -2.84 114.58 118.50 1vmk h GLU 263 Ca -0.01 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1vmk h GLU 263 Cb 0.31 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1vmk h GLU 263 CO 0.02 0.97 -0.16 1.33 -1.00 0.00 0.00 179.01 180.17 1vmk n VAL 264 N -4.28 0.00 0.30 3.13 0.24 -0.09 -5.09 118.33 112.55 1vmk n VAL 264 Ca 0.07 -0.07 0.02 0.00 -2.04 0.00 0.00 64.34 62.32 1vmk n VAL 264 Cb 0.19 0.03 0.14 0.00 -1.47 0.00 0.00 33.84 32.74 1vmk n VAL 264 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02