#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 0.34 -0.34 2.12 1.85 -2.02 -0.71 114.93 116.17 1vmk h MET 2 Ca 0.00 -0.02 -0.15 0.00 -0.61 0.00 0.00 59.70 58.92 1vmk h MET 2 Cb 0.00 -0.08 -0.00 0.00 0.43 0.00 0.00 31.60 31.95 1vmk h MET 2 CO 0.00 0.23 -0.36 -0.22 -0.40 0.00 0.00 176.91 176.16 1vmk h LYS 3 N 0.35 0.84 -0.78 0.39 3.64 -2.05 -1.89 116.57 117.06 1vmk h LYS 3 Ca 0.09 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1vmk h LYS 3 Cb -0.03 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1vmk h LYS 3 CO -0.02 1.09 0.49 0.87 -2.27 0.00 0.00 179.45 179.61 1vmk h LYS 4 N 0.62 1.05 -0.12 1.90 1.57 -1.87 -1.34 116.57 118.39 1vmk h LYS 4 Ca 0.05 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1vmk h LYS 4 Cb 0.95 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1vmk h LYS 4 CO 0.09 0.72 0.07 0.82 -0.57 0.00 0.00 179.45 180.58 1vmk h ILE 5 N 1.07 1.04 -0.87 1.86 2.04 -0.99 -1.74 117.51 119.91 1vmk h ILE 5 Ca 0.28 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 1vmk h ILE 5 Cb -0.07 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1vmk h ILE 5 CO -0.06 0.04 0.44 -0.08 0.00 0.00 0.00 178.15 178.49 1vmk h GLU 6 N 0.14 1.25 -0.27 2.37 4.22 -1.19 0.20 114.58 121.30 1vmk h GLU 6 Ca 0.04 -0.17 -0.00 0.00 0.08 0.00 0.00 59.36 59.31 1vmk h GLU 6 Cb 0.00 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1vmk h GLU 6 CO -0.01 0.94 0.15 0.93 -2.18 0.00 0.00 179.01 178.84 1vmk h GLU 7 N 1.24 0.37 -0.63 1.92 5.08 -1.02 -0.93 114.58 120.60 1vmk h GLU 7 Ca 0.30 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.53 1vmk h GLU 7 Cb 0.09 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1vmk h GLU 7 CO -0.04 0.32 0.05 0.00 -1.00 0.00 0.00 179.01 178.34 1vmk h ALA 8 N 1.03 0.84 -0.75 3.43 0.00 -0.97 -2.75 119.26 120.10 1vmk h ALA 8 Ca 0.09 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1vmk h ALA 8 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1vmk h ALA 8 CO -0.02 0.65 0.29 -0.09 0.00 0.00 0.00 179.25 180.08 1vmk h ARG 9 N 0.99 1.12 -0.39 0.00 2.43 -0.30 -1.27 114.38 116.96 1vmk h ARG 9 Ca 0.18 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1vmk h ARG 9 Cb 0.50 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1vmk h ARG 9 CO 0.02 0.91 -0.20 1.15 -1.51 0.00 0.00 179.97 180.35 1vmk h THR 10 N 1.09 1.27 -0.17 0.20 2.02 -1.09 0.37 112.91 116.59 1vmk h THR 10 Ca 0.25 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 1vmk h THR 10 Cb 0.22 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1vmk h THR 10 CO -0.02 0.43 0.05 0.15 0.37 0.00 0.00 175.52 176.50 1vmk h PHE 11 N 0.66 0.28 -0.40 3.16 3.57 -1.10 -2.32 116.94 120.79 1vmk h PHE 11 Ca 0.10 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1vmk h PHE 11 Cb 0.69 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 1vmk h PHE 11 CO 0.03 0.39 0.17 0.82 -2.23 0.00 0.00 178.31 177.49 1vmk h ILE 12 N 0.09 1.19 -0.62 1.41 2.04 -1.03 -2.95 117.51 117.63 1vmk h ILE 12 Ca 0.05 -0.57 0.13 0.00 1.00 0.00 0.00 64.86 65.48 1vmk h ILE 12 Cb 0.24 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1vmk h ILE 12 CO -0.00 0.21 0.43 0.28 0.00 0.00 0.00 178.15 179.07 1vmk h SER 13 N 0.49 0.24 0.28 1.72 0.02 -0.69 0.23 113.55 115.86 1vmk h SER 13 Ca 0.13 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1vmk h SER 13 Cb 0.17 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1vmk h SER 13 CO -0.01 0.13 0.00 -0.62 -1.14 0.00 0.00 176.83 175.19 1vmk n GLU 14 N -4.44 0.70 -0.00 3.45 1.02 -0.89 -3.55 120.64 116.92 1vmk n GLU 14 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1vmk n GLU 14 Cb 0.51 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.42 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 -1.14 1.49 -3.67 3.49 1.74 0.70 -5.05 116.66 114.22 1vmk n ARG 15 Ca 0.19 -0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 57.15 1vmk n ARG 15 Cb 0.17 -0.92 -0.08 0.00 -1.02 0.00 0.00 32.46 30.61 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 -1.85 -0.01 -2.08 0.55 -1.32 -0.43 -5.01 115.64 105.48 1vmk s THR 16 Ca -0.00 0.02 0.22 0.00 -1.21 0.00 0.00 61.69 60.72 1vmk s THR 16 Cb 0.01 -0.83 0.60 0.00 -1.51 0.00 0.00 72.50 70.76 1vmk s THR 16 CO 0.04 0.01 1.51 -0.46 -2.21 0.00 0.00 174.62 173.50 1vmk n ASN 17 N 3.51 3.75 -4.71 8.08 2.04 -1.26 -4.20 115.26 122.47 1vmk n ASN 17 Ca -0.17 -2.00 -0.41 0.00 -0.44 0.00 0.00 54.58 51.56 1vmk n ASN 17 Cb 0.57 -0.44 0.01 0.00 -2.53 0.00 0.00 39.78 37.39 1vmk n ASN 17 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 1vmk n LEU 18 N 1.57 3.98 -4.12 -4.53 7.94 -1.26 -4.94 117.00 115.64 1vmk n LEU 18 Ca 0.23 1.14 -0.37 0.00 -1.11 0.00 0.00 56.01 55.90 1vmk n LEU 18 Cb 0.60 -1.50 -0.06 0.00 0.53 0.00 0.00 43.42 42.99 1vmk n LEU 18 CO 0.16 -0.56 0.37 -0.44 -1.11 0.00 0.00 177.39 175.81 1vmk s SER 19 N -0.46 6.07 0.36 1.96 0.01 -1.26 -5.03 113.70 115.34 1vmk s SER 19 Ca 0.59 -3.71 -0.27 0.00 1.31 0.00 0.00 55.95 53.88 1vmk s SER 19 Cb -0.52 -1.92 -0.09 0.00 0.21 0.00 0.00 66.02 63.70 1vmk s SER 19 CO 0.59 -0.19 1.16 -2.16 0.41 0.00 0.00 173.24 173.05 1vmk s PRO 20 N -1.34 4.26 0.07 12.44 0.04 -1.26 -4.85 135.00 144.36 1vmk s PRO 20 Ca 0.28 1.85 0.21 0.00 0.04 0.00 0.00 61.00 63.37 1vmk s PRO 20 Cb -0.07 -2.85 -0.16 0.00 0.04 0.00 0.00 34.50 31.45 1vmk s PRO 20 CO -0.12 -0.14 0.74 -0.25 0.04 0.00 0.00 177.00 177.26 1vmk n ASP 21 N 0.45 0.48 -3.82 6.66 8.00 -0.70 -2.82 116.55 124.79 1vmk n ASP 21 Ca 0.02 0.19 -0.17 0.00 0.71 0.00 0.00 54.79 55.55 1vmk n ASP 21 Cb 0.46 1.03 -0.16 0.00 -0.02 0.00 0.00 41.12 42.42 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 0.16 -0.10 0.53 1.01 -1.25 0.05 121.20 118.29 1vmk s ILE 22 Ca -0.04 0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.50 1vmk s ILE 22 Cb 0.11 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 42.29 1vmk s ILE 22 CO 0.84 0.14 0.55 -0.22 0.00 0.00 0.00 174.94 176.25 1vmk s LEU 23 N 0.99 4.30 -0.19 2.97 2.96 -0.13 -0.70 118.68 128.88 1vmk s LEU 23 Ca -0.10 0.95 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 1vmk s LEU 23 Cb -0.13 -2.83 0.01 0.00 0.50 0.00 0.00 46.19 43.74 1vmk s LEU 23 CO -0.02 -0.03 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.19 1vmk s ILE 24 N 0.64 2.37 -0.40 6.68 1.01 0.95 -0.91 121.20 131.54 1vmk s ILE 24 Ca 0.30 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.97 1vmk s ILE 24 Cb -0.16 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.32 1vmk s ILE 24 CO 0.13 0.51 0.27 -0.63 0.00 0.00 0.00 174.94 175.23 1vmk s ILE 25 N 1.28 5.07 0.12 2.92 1.01 -0.11 -0.06 121.20 131.43 1vmk s ILE 25 Ca 0.04 -0.71 0.10 0.00 0.00 0.00 0.00 60.65 60.08 1vmk s ILE 25 Cb -0.13 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1vmk s ILE 25 CO -0.10 -0.28 -0.21 -0.76 0.00 0.00 0.00 174.94 173.59 1vmk s LEU 26 N 1.65 2.56 0.44 2.97 1.43 -0.10 -1.50 118.68 126.12 1vmk s LEU 26 Ca 0.04 -0.62 0.30 0.00 -1.03 0.00 0.00 54.13 52.82 1vmk s LEU 26 Cb -0.19 -1.43 1.54 0.00 0.03 0.00 0.00 46.19 46.14 1vmk s LEU 26 CO 0.09 0.18 1.92 1.23 0.23 0.00 0.00 176.35 180.00 1vmk h GLY 27 N 3.82 0.00 0.00 -3.19 0.00 -1.88 -1.44 103.07 100.38 1vmk h GLY 27 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1vmk h GLY 27 CO 0.44 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.84 1vmk n SER 28 N -2.59 0.00 0.00 0.19 3.41 -1.26 -3.97 113.62 109.40 1vmk n SER 28 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1vmk n SER 28 Cb 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1vmk n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vmk n GLY 31 N -0.78 2.40 0.20 5.00 0.00 -1.26 -4.47 105.19 106.28 1vmk n GLY 31 Ca 0.00 0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.25 1vmk n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vmk h PRO 32 N 0.00 0.00 0.00 1.61 0.13 -1.98 -2.44 132.00 129.32 1vmk h PRO 32 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1vmk h PRO 32 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1vmk h PRO 32 CO 0.00 0.00 -0.00 0.35 -0.23 0.00 0.00 178.00 178.12 1vmk h PHE 33 N 0.00 -0.00 -0.45 1.56 3.57 -1.96 -1.36 116.94 118.29 1vmk h PHE 33 Ca 0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1vmk h PHE 33 Cb 0.49 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1vmk h PHE 33 CO 0.00 0.86 0.27 0.82 -2.23 0.00 0.00 178.31 178.03 1vmk h ILE 34 N -0.88 1.14 -0.48 1.41 1.08 -1.99 -2.21 117.51 115.57 1vmk h ILE 34 Ca -0.00 -0.31 0.12 0.00 -0.39 0.00 0.00 64.86 64.28 1vmk h ILE 34 Cb 0.87 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 1vmk h ILE 34 CO 0.00 0.14 0.33 -0.33 -0.69 0.00 0.00 178.15 177.60 1vmk h GLU 35 N 0.60 0.12 0.00 2.37 4.39 -1.43 -1.39 114.58 119.24 1vmk h GLU 35 Ca 0.16 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1vmk h GLU 35 Cb -0.01 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1vmk h GLU 35 CO -0.03 0.08 0.00 1.57 -1.16 0.00 0.00 179.01 179.47 1vmk h LYS 36 N 0.12 0.00 -6.82 2.33 5.09 -0.59 -3.47 116.57 113.23 1vmk h LYS 36 Ca 0.23 0.00 -0.55 0.00 0.09 0.00 0.00 60.65 60.42 1vmk h LYS 36 Cb 0.73 0.00 0.10 0.00 0.10 0.00 0.00 32.23 33.16 1vmk h LYS 36 CO -0.03 0.00 0.74 0.28 -2.09 0.00 0.00 179.45 178.35 1vmk n VAL 37 N -2.87 1.60 -3.60 0.07 0.31 -0.53 -4.91 118.33 108.41 1vmk n VAL 37 Ca 0.02 -0.40 -0.37 0.00 -0.01 0.00 0.00 64.34 63.57 1vmk n VAL 37 Cb 0.33 -1.84 -0.06 0.00 -0.91 0.00 0.00 33.84 31.36 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 -1.41 3.86 -1.30 5.55 1.03 0.09 -4.33 118.70 122.19 1vmk s GLU 38 Ca 0.58 0.23 -0.07 0.00 0.03 0.00 0.00 54.97 55.74 1vmk s GLU 38 Cb -0.52 -3.25 -0.00 0.00 -0.80 0.00 0.00 34.13 29.56 1vmk s GLU 38 CO 0.58 0.63 0.59 -0.25 -1.33 0.00 0.00 175.26 175.48 1vmk n ASP 39 N 2.19 -2.13 -4.72 0.83 8.00 -1.26 -1.94 116.55 117.51 1vmk n ASP 39 Ca -0.15 -0.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.95 1vmk n ASP 39 Cb 0.53 -3.33 -0.03 0.00 -0.02 0.00 0.00 41.12 38.27 1vmk n ASP 39 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1vmk s PRO 40 N -6.27 4.42 -0.19 -0.24 0.04 -1.26 -4.46 135.00 127.05 1vmk s PRO 40 Ca 0.16 1.92 -0.02 0.00 0.04 0.00 0.00 61.00 63.09 1vmk s PRO 40 Cb -0.06 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.21 1vmk s PRO 40 CO 0.87 -0.25 -0.09 0.08 0.04 0.00 0.00 177.00 177.65 1vmk s VAL 41 N 0.59 3.15 -0.15 -0.36 1.01 0.13 -4.96 120.40 119.81 1vmk s VAL 41 Ca 0.58 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 1vmk s VAL 41 Cb -0.33 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1vmk s VAL 41 CO 0.33 0.47 -0.01 -0.63 0.00 0.00 0.00 175.10 175.26 1vmk s ILE 42 N 1.07 4.19 -0.15 2.22 1.01 -1.26 -1.04 121.20 127.24 1vmk s ILE 42 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 60.65 60.39 1vmk s ILE 42 Cb -0.15 -2.84 0.03 0.00 0.01 0.00 0.00 42.46 39.51 1vmk s ILE 42 CO -0.01 0.50 -0.07 -0.63 0.00 0.00 0.00 174.94 174.72 1vmk s ILE 43 N 0.22 1.16 0.22 2.92 1.01 -0.01 -4.98 121.20 121.74 1vmk s ILE 43 Ca -0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 1vmk s ILE 43 Cb -0.13 -1.25 -0.10 0.00 0.01 0.00 0.00 42.46 40.99 1vmk s ILE 43 CO 0.02 0.24 1.41 -1.81 0.00 0.00 0.00 174.94 174.80 1vmk s ASP 44 N 1.63 6.73 0.51 3.58 1.01 -1.26 -0.44 116.67 128.42 1vmk s ASP 44 Ca 0.02 2.57 0.24 0.00 0.71 0.00 0.00 52.55 56.10 1vmk s ASP 44 Cb -0.14 -2.62 1.33 0.00 1.01 0.00 0.00 42.92 42.50 1vmk s ASP 44 CO -0.08 -0.66 1.96 1.88 0.21 0.00 0.00 175.17 178.48 1vmk h TYR 45 N 5.32 0.12 0.00 4.23 0.05 -1.49 -0.47 116.97 124.72 1vmk h TYR 45 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1vmk h TYR 45 Cb 1.22 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.92 1vmk h TYR 45 CO 0.61 0.04 0.00 1.57 -1.05 0.00 0.00 178.16 179.33 1vmk h LYS 46 N 0.10 0.00 0.00 4.88 2.10 -1.91 -2.78 116.57 118.96 1vmk h LYS 46 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1vmk h LYS 46 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1vmk h LYS 46 CO -0.03 0.00 -1.38 -0.25 -2.00 0.00 0.00 179.45 175.78 1vmk n ASP 47 N -2.60 0.72 -4.67 7.07 8.00 -0.19 -4.95 116.55 119.92 1vmk n ASP 47 Ca 0.00 -0.48 -0.42 0.00 0.71 0.00 0.00 54.79 54.60 1vmk n ASP 47 Cb 0.20 1.44 -0.03 0.00 -0.02 0.00 0.00 41.12 42.71 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 -3.07 4.81 0.10 0.53 1.01 -1.05 -4.98 121.20 118.56 1vmk s ILE 48 Ca 0.00 1.78 -0.35 0.00 0.00 0.00 0.00 60.65 62.08 1vmk s ILE 48 Cb 0.13 -4.20 -0.14 0.00 0.01 0.00 0.00 42.46 38.26 1vmk s ILE 48 CO 0.79 -0.04 1.56 -2.65 0.00 0.00 0.00 174.94 174.61 1vmk n PRO 49 N 5.55 1.88 -1.03 2.79 -0.02 -1.26 -2.19 135.00 140.72 1vmk n PRO 49 Ca 0.07 0.68 -0.01 0.00 -2.02 0.00 0.00 63.50 62.22 1vmk n PRO 49 Cb 0.48 -2.43 -0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 3.62 0.00 -1.55 6.00 8.25 -1.26 -4.48 115.22 125.79 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 0.26 -0.76 0.05 0.00 1.12 0.00 0.00 29.99 30.66 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 -1.75 3.04 0.03 4.41 0.40 -0.93 -5.02 117.98 118.16 1vmk s PHE 51 Ca 0.00 1.44 -0.27 0.00 -0.60 0.00 0.00 56.93 57.51 1vmk s PHE 51 Cb 0.00 -2.91 -0.15 0.00 0.51 0.00 0.00 43.02 40.48 1vmk s PHE 51 CO 0.00 -1.30 1.23 -1.35 0.70 0.00 0.00 175.22 174.50 1vmk h PRO 52 N -0.71 -0.92 0.00 0.24 0.11 -1.88 -3.50 132.00 125.33 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 1.21 0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1vmk h PRO 52 CO 0.56 -0.61 0.00 0.41 -0.21 0.00 0.00 178.00 178.15 1vmk n GLY 61 N -1.01 -0.88 3.26 -0.55 0.00 -1.26 -5.13 105.19 99.62 1vmk n GLY 61 Ca -0.12 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.87 0.45 0.12 1.61 -0.14 -0.85 -1.16 119.74 117.90 1vmk s LYS 62 Ca 0.00 0.48 -0.28 0.00 -1.36 0.00 0.00 55.97 54.81 1vmk s LYS 62 Cb 0.00 0.22 -0.06 0.00 -1.68 0.00 0.00 37.83 36.30 1vmk s LYS 62 CO 0.00 -0.06 0.87 -0.51 -0.76 0.00 0.00 175.35 174.89 1vmk s LEU 63 N 0.10 4.52 -0.16 3.17 1.43 0.42 -1.47 118.68 126.70 1vmk s LEU 63 Ca -0.01 1.69 0.01 0.00 -1.03 0.00 0.00 54.13 54.79 1vmk s LEU 63 Cb -0.03 -3.44 0.02 0.00 0.03 0.00 0.00 46.19 42.77 1vmk s LEU 63 CO 0.01 0.03 -0.19 -0.69 0.23 0.00 0.00 176.35 175.74 1vmk s VAL 64 N -0.36 1.89 0.06 -1.59 1.01 0.04 -0.83 120.40 120.62 1vmk s VAL 64 Ca 0.42 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1vmk s VAL 64 Cb -0.23 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1vmk s VAL 64 CO 0.28 0.51 0.06 -0.36 0.00 0.00 0.00 175.10 175.59 1vmk s PHE 65 N 1.19 3.16 -5.00 5.22 0.40 -0.20 -0.11 117.98 122.64 1vmk s PHE 65 Ca 0.01 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.42 1vmk s PHE 65 Cb -0.14 -1.63 0.00 0.00 0.51 0.00 0.00 43.02 41.76 1vmk s PHE 65 CO -0.09 0.51 0.00 0.41 0.70 0.00 0.00 175.22 176.75 1vmk n GLY 66 N 0.72 -0.33 3.13 4.36 0.00 -1.07 0.22 105.19 112.22 1vmk n GLY 66 Ca -0.10 -1.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.58 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 1.11 -0.13 1.61 0.52 -0.82 -0.65 118.95 118.59 1vmk s ARG 67 Ca 0.00 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 54.60 1vmk s ARG 67 Cb 0.00 -1.10 0.02 0.00 0.52 0.00 0.00 34.95 34.39 1vmk s ARG 67 CO 0.00 0.29 -0.13 0.42 0.02 0.00 0.00 175.30 175.90 1vmk s ILE 68 N -0.53 1.46 -1.43 1.52 -1.09 -0.11 -0.73 121.20 120.30 1vmk s ILE 68 Ca 0.04 -0.58 -0.06 0.00 -2.23 0.00 0.00 60.65 57.82 1vmk s ILE 68 Cb -0.06 -1.37 0.01 0.00 -1.58 0.00 0.00 42.46 39.45 1vmk s ILE 68 CO 0.00 0.44 0.28 -1.20 -1.23 0.00 0.00 174.94 173.23 1vmk n SER 69 N 4.60 -0.53 0.00 3.58 7.64 -1.26 -0.83 113.62 126.82 1vmk n SER 69 Ca -0.17 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.54 1vmk n SER 69 Cb 0.50 -2.21 0.00 0.00 -1.01 0.00 0.00 64.21 61.49 1vmk n SER 69 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1vmk n ASP 70 N -2.81 0.00 -4.76 6.43 9.92 -1.26 -4.95 116.55 119.11 1vmk n ASP 70 Ca -0.28 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.62 1vmk n ASP 70 Cb 0.67 -1.15 -0.07 0.00 -0.64 0.00 0.00 41.12 39.93 1vmk n ASP 70 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1vmk s LYS 71 N -0.35 4.07 0.12 -1.24 2.47 -0.01 -4.98 119.74 119.81 1vmk s LYS 71 Ca 0.00 -0.09 -0.30 0.00 -1.56 0.00 0.00 55.97 54.02 1vmk s LYS 71 Cb 0.00 -3.37 -0.06 0.00 -1.46 0.00 0.00 37.83 32.93 1vmk s LYS 71 CO 0.00 0.38 1.08 -1.25 0.16 0.00 0.00 175.35 175.72 1vmk s PRO 72 N 0.09 4.57 0.07 4.03 0.04 -1.26 -0.93 135.00 141.61 1vmk s PRO 72 Ca 0.12 1.64 0.02 0.00 0.04 0.00 0.00 61.00 62.83 1vmk s PRO 72 Cb -0.12 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.05 1vmk s PRO 72 CO 0.01 0.01 -0.08 0.14 0.04 0.00 0.00 177.00 177.13 1vmk s VAL 73 N 0.25 0.68 -0.19 -0.36 -7.23 0.17 -1.73 120.40 111.99 1vmk s VAL 73 Ca 0.51 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1vmk s VAL 73 Cb -0.27 -1.17 0.02 0.00 0.56 0.00 0.00 36.38 35.52 1vmk s VAL 73 CO 0.32 -0.60 -0.16 -0.32 -0.31 0.00 0.00 175.10 174.02 1vmk s MET 74 N -2.67 3.03 -0.15 4.82 0.00 0.13 -2.58 119.30 121.86 1vmk s MET 74 Ca 0.01 -0.82 -0.04 0.00 0.00 0.00 0.00 55.69 54.85 1vmk s MET 74 Cb -0.03 -2.67 -0.03 0.00 0.00 0.00 0.00 34.83 32.10 1vmk s MET 74 CO -0.02 -0.23 -0.03 0.42 0.00 0.00 0.00 175.02 175.16 1vmk s ILE 75 N 1.32 3.92 -0.61 10.11 1.01 0.84 -0.03 121.20 137.76 1vmk s ILE 75 Ca 0.04 -0.35 -0.22 0.00 0.00 0.00 0.00 60.65 60.12 1vmk s ILE 75 Cb -0.14 -2.72 0.06 0.00 0.01 0.00 0.00 42.46 39.68 1vmk s ILE 75 CO -0.11 0.50 0.90 -0.04 0.00 0.00 0.00 174.94 176.19 1vmk s MET 76 N 0.32 3.17 -0.97 2.79 -1.94 0.91 -0.78 119.30 122.80 1vmk s MET 76 Ca -0.04 -0.70 -0.18 0.00 -1.71 0.00 0.00 55.69 53.06 1vmk s MET 76 Cb -0.14 -4.17 0.14 0.00 2.01 0.00 0.00 34.83 32.67 1vmk s MET 76 CO 0.03 -1.64 1.17 0.00 -0.01 0.00 0.00 175.02 174.57 1vmk s ALA 77 N 3.79 3.46 0.00 3.03 0.00 -0.54 -0.93 121.76 130.57 1vmk s ALA 77 Ca 0.23 -2.85 0.00 0.00 0.00 0.00 0.00 51.96 49.34 1vmk s ALA 77 Cb -0.16 -4.06 0.00 0.00 0.00 0.00 0.00 23.12 18.89 1vmk s ALA 77 CO 0.13 -2.95 0.00 0.41 0.00 0.00 0.00 175.76 173.34 1vmk n GLY 78 N 5.30 3.00 3.31 0.00 0.00 -0.55 -2.02 105.19 114.23 1vmk n GLY 78 Ca 0.26 -1.54 -0.19 0.00 0.00 0.00 0.00 46.02 44.55 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 -5.03 1.80 0.09 1.61 1.04 -1.22 -4.65 118.95 112.59 1vmk s ARG 79 Ca 0.00 -2.01 0.10 0.00 -1.04 0.00 0.00 55.73 52.78 1vmk s ARG 79 Cb 0.00 0.34 -0.04 0.00 -2.04 0.00 0.00 34.95 33.22 1vmk s ARG 79 CO 0.00 -0.68 -0.24 -0.06 -0.04 0.00 0.00 175.30 174.28 1vmk s PHE 80 N -3.37 2.39 0.02 5.89 0.08 -1.26 -5.06 117.98 116.66 1vmk s PHE 80 Ca 0.40 -0.35 0.05 0.00 0.12 0.00 0.00 56.93 57.15 1vmk s PHE 80 Cb 0.02 -1.34 -0.02 0.00 -0.57 0.00 0.00 43.02 41.11 1vmk s PHE 80 CO 0.28 0.27 -0.16 -1.01 -0.10 0.00 0.00 175.22 174.50 1vmk s HIS 81 N -0.98 1.40 0.45 0.36 3.76 -1.26 -4.88 115.29 114.14 1vmk s HIS 81 Ca 0.14 -0.31 0.16 0.00 -0.15 0.00 0.00 55.06 54.90 1vmk s HIS 81 Cb -0.10 -0.86 1.07 0.00 1.11 0.00 0.00 32.58 33.80 1vmk s HIS 81 CO 0.05 0.02 2.01 -0.07 -0.85 0.00 0.00 174.74 175.91 1vmk h LEU 82 N 5.32 0.00 -2.72 0.89 3.38 -1.83 -2.35 115.31 117.99 1vmk h LEU 82 Ca -0.37 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1vmk h LEU 82 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1vmk h LEU 82 CO 0.46 0.16 -0.01 0.10 0.09 0.00 0.00 178.44 179.25 1vmk h TYR 83 N 0.00 0.00 0.00 1.13 -0.00 -1.87 -1.18 116.97 115.05 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 0.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.02 1vmk h TYR 83 CO 0.00 0.01 0.00 0.93 -0.00 0.00 0.00 178.16 179.10 1vmk h GLU 84 N 0.00 0.00 0.00 0.10 5.08 -1.78 -3.46 114.58 114.51 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 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 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 0.39 0.63 3.75 -3.84 0.00 -0.44 -5.09 105.19 100.59 1vmk n GLY 85 Ca 0.03 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 2.88 0.35 1.61 3.76 -1.25 -4.99 115.29 115.64 1vmk s HIS 86 Ca 0.00 1.03 -0.28 0.00 -0.15 0.00 0.00 55.06 55.66 1vmk s HIS 86 Cb 0.00 -3.90 -0.12 0.00 1.11 0.00 0.00 32.58 29.67 1vmk s HIS 86 CO 0.00 -2.88 1.34 -3.47 -0.85 0.00 0.00 174.74 168.88 1vmk n ASP 87 N 1.81 3.01 -0.33 1.40 2.03 -1.26 -4.68 116.55 118.54 1vmk n ASP 87 Ca 0.05 1.21 0.15 0.00 0.52 0.00 0.00 54.79 56.73 1vmk n ASP 87 Cb 0.39 -1.52 0.35 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 2.70 0.51 -0.27 -0.67 0.11 -1.94 -1.55 132.00 130.90 1vmk h PRO 88 Ca -0.47 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 1vmk h PRO 88 Cb 1.27 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1vmk h PRO 88 CO 0.63 0.34 -0.08 0.00 -0.21 0.00 0.00 178.00 178.68 1vmk h ALA 89 N 1.71 1.37 -0.26 -0.75 0.00 -1.87 -2.25 119.26 117.20 1vmk h ALA 89 Ca 0.61 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1vmk h ALA 89 Cb 1.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1vmk h ALA 89 CO -0.49 0.43 0.02 1.15 0.00 0.00 0.00 179.25 180.37 1vmk h THR 90 N 0.41 1.24 -0.86 0.00 2.02 -1.67 -1.77 112.91 112.28 1vmk h THR 90 Ca 0.08 -0.84 0.10 0.00 0.77 0.00 0.00 66.41 66.53 1vmk h THR 90 Cb 0.40 1.28 -0.06 0.00 -1.74 0.00 0.00 68.15 68.03 1vmk h THR 90 CO 0.02 0.27 0.56 0.58 0.37 0.00 0.00 175.52 177.31 1vmk h VAL 91 N 0.24 0.94 0.00 3.16 2.07 -1.17 -2.64 116.25 118.85 1vmk h VAL 91 Ca 0.08 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 1vmk h VAL 91 Cb 0.37 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1vmk h VAL 91 CO 0.01 0.15 -0.41 0.00 0.02 0.00 0.00 177.57 177.33 1vmk h ALA 92 N 1.57 0.76 -0.68 1.67 0.00 -1.14 -3.39 119.26 118.05 1vmk h ALA 92 Ca 0.40 -0.38 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1vmk h ALA 92 Cb 0.46 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 1vmk h ALA 92 CO -0.17 0.52 0.26 0.35 0.00 0.00 0.00 179.25 180.21 1vmk h PHE 93 N 0.00 0.46 -0.30 0.00 3.57 -0.94 -1.03 116.94 118.70 1vmk h PHE 93 Ca -0.00 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.62 1vmk h PHE 93 Cb 1.26 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 1vmk h PHE 93 CO 0.00 0.09 0.22 -1.35 -2.23 0.00 0.00 178.31 175.04 1vmk h PRO 94 N 0.44 0.00 -0.12 6.41 0.11 -1.76 -0.41 132.00 136.66 1vmk h PRO 94 Ca 0.36 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.37 1vmk h PRO 94 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1vmk h PRO 94 CO -0.35 0.00 -0.30 0.28 -0.21 0.00 0.00 178.00 177.42 1vmk h VAL 95 N 0.00 1.38 -0.59 3.15 2.07 -1.46 -0.75 116.25 120.05 1vmk h VAL 95 Ca 0.14 -1.60 0.03 0.00 0.82 0.00 0.00 66.70 66.09 1vmk h VAL 95 Cb 0.57 2.10 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 1vmk h VAL 95 CO -0.00 0.47 0.35 1.88 0.02 0.00 0.00 177.57 180.30 1vmk h TYR 96 N -0.01 0.66 -0.38 1.57 0.05 -1.21 -0.87 116.97 116.78 1vmk h TYR 96 Ca -0.00 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.86 1vmk h TYR 96 Cb 0.91 -0.21 -0.06 0.00 1.01 0.00 0.00 36.73 38.38 1vmk h TYR 96 CO 0.11 0.37 0.05 1.25 -1.05 0.00 0.00 178.16 178.89 1vmk h LEU 97 N 0.69 -0.05 -0.52 3.88 5.85 -1.00 -1.53 115.31 122.63 1vmk h LEU 97 Ca 0.24 0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.12 1vmk h LEU 97 Cb 0.05 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 1vmk h LEU 97 CO -0.11 0.01 0.13 0.00 -0.34 0.00 0.00 178.44 178.13 1vmk h ALA 98 N 1.31 0.61 -0.34 1.25 0.00 -0.74 -1.41 119.26 119.94 1vmk h ALA 98 Ca 0.19 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.27 1vmk h ALA 98 Cb 0.24 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 1vmk h ALA 98 CO -0.27 -0.28 -0.28 -0.22 0.00 0.00 0.00 179.25 178.21 1vmk h LYS 99 N 0.28 -0.23 0.00 0.00 3.11 -0.15 -1.23 116.57 118.35 1vmk h LYS 99 Ca 0.26 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.12 1vmk h LYS 99 Cb 0.34 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.63 1vmk h LYS 99 CO -0.32 -0.15 0.00 1.88 -2.81 0.00 0.00 179.45 178.05 1vmk h TYR 100 N -0.24 0.00 0.00 1.91 0.05 -1.09 0.40 116.97 118.01 1vmk h TYR 100 Ca 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 1vmk h TYR 100 Cb 0.50 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.24 1vmk h TYR 100 CO -0.47 0.00 -0.04 0.28 -1.05 0.00 0.00 178.16 176.88 1vmk h VAL 101 N 0.00 0.08 0.00 -2.88 2.07 -0.96 -3.47 116.25 111.09 1vmk h VAL 101 Ca 0.00 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1vmk h VAL 101 Cb 0.70 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1vmk h VAL 101 CO 0.00 0.04 0.00 0.61 0.02 0.00 0.00 177.57 178.24 1vmk n GLY 102 N 0.52 1.13 3.77 2.17 0.00 0.13 -4.52 105.19 108.39 1vmk n GLY 102 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.76 3.30 -0.04 1.61 -7.23 -0.54 -4.65 120.40 111.09 1vmk s VAL 103 Ca 0.00 0.61 0.05 0.00 -1.81 0.00 0.00 61.98 60.84 1vmk s VAL 103 Cb 0.00 -3.14 -0.08 0.00 0.56 0.00 0.00 36.38 33.72 1vmk s VAL 103 CO 0.00 -0.37 0.13 2.29 -0.31 0.00 0.00 175.10 176.85 1vmk n LYS 104 N -2.32 0.90 -3.95 4.82 0.00 0.11 -4.62 118.16 113.09 1vmk n LYS 104 Ca 0.10 -0.04 -0.09 0.00 -0.00 0.00 0.00 58.31 58.28 1vmk n LYS 104 Cb 0.52 -1.07 -0.10 0.00 -0.00 0.00 0.00 35.03 34.38 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 -2.46 0.20 -0.07 2.58 0.00 -0.96 -1.35 107.32 105.27 1vmk s GLY 105 Ca -0.01 -0.56 0.03 0.00 0.00 0.00 0.00 44.72 44.18 1vmk s GLY 105 CO 0.22 -0.67 -0.16 0.14 0.00 0.00 0.00 173.10 172.63 1vmk s VAL 106 N -2.16 1.38 -0.35 1.40 1.01 0.30 -0.96 120.40 121.02 1vmk s VAL 106 Ca -0.09 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 1vmk s VAL 106 Cb -0.04 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1vmk s VAL 106 CO -0.03 0.41 0.19 -0.69 0.00 0.00 0.00 175.10 174.98 1vmk s VAL 107 N 0.44 4.69 -0.27 2.92 1.01 -0.09 -1.64 120.40 127.46 1vmk s VAL 107 Ca -0.13 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.10 1vmk s VAL 107 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1vmk s VAL 107 CO 0.04 -0.10 0.28 -0.69 0.00 0.00 0.00 175.10 174.63 1vmk s VAL 108 N 1.60 5.25 0.31 2.92 1.01 -0.29 -0.93 120.40 130.28 1vmk s VAL 108 Ca 0.04 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.42 1vmk s VAL 108 Cb -0.18 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1vmk s VAL 108 CO 0.07 0.22 0.48 0.42 0.00 0.00 0.00 175.10 176.29 1vmk s THR 109 N 1.77 4.94 0.19 3.92 -4.23 -0.56 -1.38 115.64 120.29 1vmk s THR 109 Ca 0.11 -0.73 -0.14 0.00 -1.18 0.00 0.00 61.69 59.75 1vmk s THR 109 Cb -0.16 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 69.92 1vmk s THR 109 CO 0.10 -0.40 0.43 0.54 -0.54 0.00 0.00 174.62 174.74 1vmk s ASN 110 N -4.05 -0.13 -0.13 3.99 2.20 -0.72 -4.81 114.94 111.29 1vmk s ASN 110 Ca 0.39 -0.68 -0.14 0.00 -0.94 0.00 0.00 52.86 51.49 1vmk s ASN 110 Cb -0.09 0.53 -0.05 0.00 -2.00 0.00 0.00 41.25 39.64 1vmk s ASN 110 CO 0.33 -1.01 0.33 0.00 -2.94 0.00 0.00 177.10 173.81 1vmk s ALA 111 N -3.93 3.60 0.03 3.54 0.00 -1.26 -0.85 121.76 122.89 1vmk s ALA 111 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1vmk s ALA 111 Cb 0.01 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.69 1vmk s ALA 111 CO -0.00 0.14 -0.04 0.00 0.00 0.00 0.00 175.76 175.86 1vmk s ALA 112 N 0.26 0.28 -0.01 0.00 0.00 -0.21 -4.59 121.76 117.49 1vmk s ALA 112 Ca 0.19 -0.75 -0.22 0.00 0.00 0.00 0.00 51.96 51.17 1vmk s ALA 112 Cb -0.14 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 1vmk s ALA 112 CO 0.06 -0.19 0.66 0.20 0.00 0.00 0.00 175.76 176.50 1vmk s GLY 113 N -1.80 2.66 -0.26 0.00 0.00 0.30 -1.10 107.32 107.12 1vmk s GLY 113 Ca -0.10 0.12 -0.26 0.00 0.00 0.00 0.00 44.72 44.48 1vmk s GLY 113 CO -0.03 0.95 0.90 0.00 0.00 0.00 0.00 173.10 174.92 1vmk s ALA 114 N 0.09 3.61 -0.11 3.20 0.00 0.14 -1.25 121.76 127.44 1vmk s ALA 114 Ca 0.34 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.20 1vmk s ALA 114 Cb -0.19 -3.40 -0.24 0.00 0.00 0.00 0.00 23.12 19.29 1vmk s ALA 114 CO 0.19 -1.09 0.40 -0.89 0.00 0.00 0.00 175.76 174.37 1vmk n ILE 115 N 5.41 1.69 -2.30 0.00 5.41 0.88 -0.91 119.36 129.54 1vmk n ILE 115 Ca 0.07 -0.70 -0.43 0.00 1.00 0.00 0.00 62.75 62.70 1vmk n ILE 115 Cb 0.47 -1.44 -0.02 0.00 -0.71 0.00 0.00 39.64 37.94 1vmk n ILE 115 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1vmk s ASN 116 N -6.64 6.71 0.00 4.38 3.84 -0.75 -4.89 114.94 117.58 1vmk s ASN 116 Ca -0.17 1.60 0.16 0.00 0.21 0.00 0.00 52.86 54.66 1vmk s ASN 116 Cb 0.07 -2.54 0.71 0.00 -0.55 0.00 0.00 41.25 38.94 1vmk s ASN 116 CO 0.78 -0.98 1.48 -0.81 -2.79 0.00 0.00 177.10 174.78 1vmk n PRO 117 N 7.11 0.07 0.15 0.43 -0.04 -1.26 -1.06 135.00 140.40 1vmk n PRO 117 Ca 0.16 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 1vmk n PRO 117 Cb 0.45 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.79 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 -6.61 0.54 5.08 -1.98 -3.45 114.58 108.16 1vmk h GLU 118 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1vmk h GLU 118 Cb 0.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1vmk h GLU 118 CO 0.00 0.00 0.21 -0.06 -1.00 0.00 0.00 179.01 178.16 1vmk s PHE 119 N -3.21 3.84 0.06 4.33 0.08 -0.22 -5.08 117.98 117.78 1vmk s PHE 119 Ca 0.08 1.64 0.08 0.00 0.12 0.00 0.00 56.93 58.85 1vmk s PHE 119 Cb 0.10 -2.78 -0.03 0.00 -0.57 0.00 0.00 43.02 39.73 1vmk s PHE 119 CO 0.58 0.43 -0.21 0.15 -0.10 0.00 0.00 175.22 176.08 1vmk s LYS 120 N -1.43 1.92 0.25 0.44 1.02 -1.26 -4.96 119.74 115.72 1vmk s LYS 120 Ca 0.40 -1.06 -0.31 0.00 0.02 0.00 0.00 55.97 55.02 1vmk s LYS 120 Cb -0.22 -2.11 -0.14 0.00 -0.52 0.00 0.00 37.83 34.85 1vmk s LYS 120 CO 0.26 0.52 1.32 -2.30 -0.92 0.00 0.00 175.35 174.23 1vmk n PRO 121 N 1.48 1.87 0.00 -1.68 -0.02 -1.26 -1.92 135.00 133.47 1vmk n PRO 121 Ca -0.16 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1vmk n PRO 121 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 1.86 2.76 3.81 -1.23 0.00 0.68 -4.88 105.19 108.18 1vmk n GLY 122 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.94 3.83 -0.19 1.61 2.02 -0.81 -3.25 118.70 120.97 1vmk s GLU 123 Ca 0.00 1.25 -0.07 0.00 0.02 0.00 0.00 54.97 56.17 1vmk s GLU 123 Cb 0.00 -2.11 -0.04 0.00 0.10 0.00 0.00 34.13 32.09 1vmk s GLU 123 CO 0.00 -0.39 0.05 0.42 0.02 0.00 0.00 175.26 175.36 1vmk s ILE 124 N -2.16 4.57 -0.06 -1.63 -1.09 -1.26 -0.95 121.20 118.63 1vmk s ILE 124 Ca 0.65 -0.11 0.05 0.00 -2.23 0.00 0.00 60.65 59.01 1vmk s ILE 124 Cb -0.14 -3.06 -0.02 0.00 -1.58 0.00 0.00 42.46 37.66 1vmk s ILE 124 CO 0.22 0.44 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.52 1vmk s ILE 125 N 0.58 2.34 -0.31 2.92 -1.09 -0.37 -4.35 121.20 120.92 1vmk s ILE 125 Ca 0.02 -0.97 -0.26 0.00 -2.23 0.00 0.00 60.65 57.21 1vmk s ILE 125 Cb -0.13 -1.87 0.01 0.00 -1.58 0.00 0.00 42.46 38.89 1vmk s ILE 125 CO 0.01 0.57 0.93 -0.22 -1.23 0.00 0.00 174.94 175.01 1vmk s LEU 126 N -0.30 4.02 -0.19 2.97 1.98 0.27 -1.23 118.68 126.20 1vmk s LEU 126 Ca 0.01 0.88 -0.28 0.00 -2.89 0.00 0.00 54.13 51.85 1vmk s LEU 126 Cb -0.13 -3.31 -0.00 0.00 0.66 0.00 0.00 46.19 43.41 1vmk s LEU 126 CO 0.02 -0.73 0.97 -0.69 -1.89 0.00 0.00 176.35 174.04 1vmk s VAL 127 N 3.27 4.75 -0.07 1.68 1.01 -0.68 -2.45 120.40 127.92 1vmk s VAL 127 Ca 0.39 1.92 0.14 0.00 0.00 0.00 0.00 61.98 64.42 1vmk s VAL 127 Cb -0.13 -4.26 -0.19 0.00 0.00 0.00 0.00 36.38 31.80 1vmk s VAL 127 CO 0.13 -0.09 0.75 -0.09 0.00 0.00 0.00 175.10 175.80 1vmk h ARG 128 N 7.38 0.00 -3.04 2.72 9.65 -1.43 -3.40 114.38 126.26 1vmk h ARG 128 Ca -0.24 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.63 1vmk h ARG 128 Cb 1.10 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 29.56 1vmk h ARG 128 CO 0.92 0.42 0.18 0.34 2.80 0.00 0.00 179.97 184.63 1vmk s ASP 129 N -5.99 -0.50 0.06 -3.80 2.15 -1.25 -4.60 116.67 102.74 1vmk s ASP 129 Ca -0.04 -0.11 0.09 0.00 0.43 0.00 0.00 52.55 52.92 1vmk s ASP 129 Cb 0.08 0.60 -0.03 0.00 -0.30 0.00 0.00 42.92 43.28 1vmk s ASP 129 CO 0.82 -1.01 -0.23 0.27 -0.17 0.00 0.00 175.17 174.85 1vmk s ILE 130 N -3.78 1.91 -0.16 4.11 -4.36 -1.26 -1.41 121.20 116.25 1vmk s ILE 130 Ca 0.03 -1.38 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 1vmk s ILE 130 Cb -0.01 -1.66 -0.00 0.00 1.25 0.00 0.00 42.46 42.03 1vmk s ILE 130 CO -0.10 0.21 -0.15 -0.63 0.24 0.00 0.00 174.94 174.51 1vmk s ILE 131 N -0.88 2.73 -0.55 8.37 1.01 0.33 -4.94 121.20 127.27 1vmk s ILE 131 Ca 0.10 -0.75 -0.22 0.00 0.00 0.00 0.00 60.65 59.78 1vmk s ILE 131 Cb -0.09 -2.15 0.05 0.00 0.01 0.00 0.00 42.46 40.27 1vmk s ILE 131 CO 0.03 0.51 0.81 0.21 0.00 0.00 0.00 174.94 176.50 1vmk s ASN 132 N 0.81 6.27 -0.29 3.58 2.47 -1.26 -1.05 114.94 125.46 1vmk s ASN 132 Ca -0.05 -0.70 0.10 0.00 0.42 0.00 0.00 52.86 52.62 1vmk s ASN 132 Cb -0.15 -2.37 0.53 0.00 -1.45 0.00 0.00 41.25 37.81 1vmk s ASN 132 CO 0.00 -1.12 1.52 0.49 -3.72 0.00 0.00 177.10 174.26 1vmk n PHE 133 N 6.95 1.31 -0.05 0.43 3.01 -0.41 -4.38 117.46 124.33 1vmk n PHE 133 Ca -0.03 -1.51 -0.10 0.00 1.01 0.00 0.00 57.45 56.82 1vmk n PHE 133 Cb 0.46 -0.52 -0.15 0.00 -0.01 0.00 0.00 39.48 39.27 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 -1.01 0.66 -3.14 -1.08 2.81 -1.15 -4.41 117.12 109.79 1vmk n MET 134 Ca 0.34 0.19 -0.22 0.00 -1.81 0.00 0.00 57.70 56.21 1vmk n MET 134 Cb 1.09 -1.69 0.05 0.00 -0.71 0.00 0.00 33.22 31.95 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 -2.98 -2.14 -4.15 2.03 3.72 -1.26 -4.84 117.46 107.84 1vmk n PHE 135 Ca -0.24 0.63 -0.15 0.00 -0.05 0.00 0.00 57.45 57.65 1vmk n PHE 135 Cb 1.09 -4.54 -0.11 0.00 -0.94 0.00 0.00 39.48 34.97 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 -5.82 0.77 -0.12 -1.08 0.52 -1.26 -5.17 118.95 106.79 1vmk s ARG 136 Ca 0.37 -1.01 -0.05 0.00 -0.52 0.00 0.00 55.73 54.52 1vmk s ARG 136 Cb -0.16 -0.57 0.05 0.00 0.52 0.00 0.00 34.95 34.80 1vmk s ARG 136 CO 0.45 0.11 0.27 1.21 0.02 0.00 0.00 175.30 177.36 1vmk s ASN 137 N -2.04 -0.07 0.32 0.23 3.84 -1.26 -4.97 114.94 110.98 1vmk s ASN 137 Ca -0.00 0.59 0.24 0.00 0.21 0.00 0.00 52.86 53.89 1vmk s ASN 137 Cb -0.07 0.56 1.15 0.00 -0.55 0.00 0.00 41.25 42.34 1vmk s ASN 137 CO 0.01 -0.19 1.72 1.55 -2.79 0.00 0.00 177.10 177.39 1vmk h PRO 138 N 7.59 0.00 -0.01 0.43 0.13 -1.88 -2.54 132.00 135.71 1vmk h PRO 138 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1vmk h PRO 138 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1vmk h PRO 138 CO 0.28 0.00 -0.09 1.28 -0.23 0.00 0.00 178.00 179.25 1vmk n LEU 139 N -2.31 0.98 -4.75 1.56 4.77 -1.26 -4.29 117.00 111.71 1vmk n LEU 139 Ca 0.00 -0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.30 1vmk n LEU 139 Cb 0.13 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1vmk n LEU 139 CO 0.15 0.17 1.06 -0.60 -1.33 0.00 0.00 177.39 176.84 1vmk s ARG 140 N -2.22 4.31 0.00 3.23 3.52 -0.96 -4.68 118.95 122.14 1vmk s ARG 140 Ca 0.34 2.24 0.00 0.00 -0.13 0.00 0.00 55.73 58.18 1vmk s ARG 140 Cb 0.20 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 1vmk s ARG 140 CO 0.41 -0.35 0.00 0.41 -0.81 0.00 0.00 175.30 174.97 1vmk n GLY 141 N 2.01 -1.50 3.73 8.12 0.00 -1.26 -5.04 105.19 111.25 1vmk n GLY 141 Ca 0.06 -2.23 -0.36 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.95 2.40 -0.11 1.61 0.04 -1.26 -5.00 135.00 131.73 1vmk s PRO 142 Ca 0.00 1.95 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1vmk s PRO 142 Cb 0.00 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.68 1vmk s PRO 142 CO 0.00 -1.69 -0.10 1.21 0.04 0.00 0.00 177.00 176.46 1vmk s ASN 143 N -1.62 4.29 -0.44 6.66 2.47 -1.26 -5.09 114.94 119.95 1vmk s ASN 143 Ca 0.79 -0.20 -0.18 0.00 0.42 0.00 0.00 52.86 53.69 1vmk s ASN 143 Cb -0.34 -1.39 0.03 0.00 -1.45 0.00 0.00 41.25 38.09 1vmk s ASN 143 CO 0.41 0.24 0.50 -0.62 -3.72 0.00 0.00 177.10 173.92 1vmk s ASP 144 N -0.11 6.22 0.18 -4.21 -1.08 -1.26 -4.95 116.67 111.46 1vmk s ASP 144 Ca -0.00 -0.70 0.18 0.00 -0.52 0.00 0.00 52.55 51.51 1vmk s ASP 144 Cb -0.13 -2.25 0.82 0.00 -1.46 0.00 0.00 42.92 39.90 1vmk s ASP 144 CO 0.03 -0.67 1.56 -1.84 0.52 0.00 0.00 175.17 174.77 1vmk n GLU 145 N 5.78 0.12 0.15 4.34 0.28 -1.25 -0.57 120.64 129.48 1vmk n GLU 145 Ca -0.06 0.44 0.02 0.00 -0.16 0.00 0.00 57.16 57.40 1vmk n GLU 145 Cb 0.47 -1.76 0.13 0.00 1.43 0.00 0.00 31.44 31.70 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 0.01 3.44 6.56 -2.01 -3.31 116.57 121.26 1vmk h LYS 146 Ca 0.00 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.52 1vmk h LYS 146 Cb 0.22 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.87 1vmk h LYS 146 CO 0.00 0.53 -0.36 0.82 -2.06 0.00 0.00 179.45 178.39 1vmk h ILE 147 N 0.00 1.56 -2.34 1.86 2.04 -1.24 -3.50 117.51 115.89 1vmk h ILE 147 Ca -0.01 -2.32 0.23 0.00 1.00 0.00 0.00 64.86 63.77 1vmk h ILE 147 Cb 1.25 3.10 -0.04 0.00 -0.74 0.00 0.00 36.82 40.38 1vmk h ILE 147 CO 0.07 0.54 0.69 0.61 0.00 0.00 0.00 178.15 180.07 1vmk n GLY 148 N 1.57 0.46 3.78 5.37 0.00 -0.85 -4.26 105.19 111.26 1vmk n GLY 148 Ca -0.16 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 1vmk n GLY 148 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vmk s PRO 149 N -2.03 2.40 0.21 1.61 0.04 -1.26 -3.82 135.00 132.14 1vmk s PRO 149 Ca 0.25 1.09 -0.07 0.00 0.04 0.00 0.00 61.00 62.30 1vmk s PRO 149 Cb -0.02 -1.92 0.15 0.00 0.04 0.00 0.00 34.50 32.75 1vmk s PRO 149 CO 0.03 -1.52 1.72 -0.09 0.04 0.00 0.00 177.00 177.18 1vmk h ARG 150 N -1.03 1.09 -2.87 4.56 9.65 -1.96 -3.35 114.38 120.47 1vmk h ARG 150 Ca -0.44 -0.27 -0.61 0.00 -1.10 0.00 0.00 59.98 57.56 1vmk h ARG 150 Cb 1.23 -0.14 -0.41 0.00 -1.39 0.00 0.00 29.97 29.26 1vmk h ARG 150 CO 0.53 0.98 -0.71 -0.06 2.80 0.00 0.00 179.97 183.50 1vmk s PHE 151 N -5.25 2.64 0.29 2.20 0.08 -1.26 -5.08 117.98 111.61 1vmk s PHE 151 Ca -0.12 -2.93 -0.30 0.00 0.12 0.00 0.00 56.93 53.70 1vmk s PHE 151 Cb 0.15 -2.08 -0.12 0.00 -0.57 0.00 0.00 43.02 40.40 1vmk s PHE 151 CO 0.84 -0.66 1.58 -2.30 -0.10 0.00 0.00 175.22 174.58 1vmk n PRO 152 N 2.45 2.66 -2.21 0.24 -0.02 -1.26 -4.99 135.00 131.86 1vmk n PRO 152 Ca 0.21 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 62.21 1vmk n PRO 152 Cb 0.39 -2.72 -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 0.45 6.86 -0.18 2.55 2.15 -1.26 -4.92 116.67 122.32 1vmk s ASP 153 Ca 0.64 2.23 0.13 0.00 0.43 0.00 0.00 52.55 55.98 1vmk s ASP 153 Cb -0.50 -2.58 0.39 0.00 -0.30 0.00 0.00 42.92 39.93 1vmk s ASP 153 CO 0.49 -0.65 1.20 0.23 -0.17 0.00 0.00 175.17 176.28 1vmk n MET 154 N 4.34 1.40 0.21 4.34 2.81 -1.26 -4.75 117.12 124.21 1vmk n MET 154 Ca 0.12 -3.05 0.07 0.00 -1.81 0.00 0.00 57.70 53.03 1vmk n MET 154 Cb 0.43 -1.46 0.47 0.00 -0.71 0.00 0.00 33.22 31.94 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 0.82 0.00 -1.60 7.83 0.02 -2.04 -3.35 113.55 115.23 1vmk h SER 155 Ca -0.02 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.45 1vmk h SER 155 Cb 1.07 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.27 1vmk h SER 155 CO 0.01 0.28 -0.99 -1.20 -1.14 0.00 0.00 176.83 173.79 1vmk n SER 156 N -3.66 -0.41 -0.08 3.07 7.64 -1.26 -5.01 113.62 113.91 1vmk n SER 156 Ca -0.01 -2.84 -0.08 0.00 1.01 0.00 0.00 58.87 56.95 1vmk n SER 156 Cb 0.40 -0.14 -0.01 0.00 -1.01 0.00 0.00 64.21 63.45 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 2.15 1.00 -3.44 0.44 2.07 -1.90 -3.40 116.25 113.17 1vmk h VAL 157 Ca 0.03 -0.11 -0.60 0.00 0.82 0.00 0.00 66.70 66.84 1vmk h VAL 157 Cb 0.92 0.66 -0.10 0.00 -1.52 0.00 0.00 31.29 31.25 1vmk h VAL 157 CO 0.43 0.06 0.11 -0.69 0.02 0.00 0.00 177.57 177.50 1vmk s VAL 158 N -6.17 5.02 -0.17 2.57 1.01 -1.26 -4.21 120.40 117.19 1vmk s VAL 158 Ca -0.13 1.15 -0.33 0.00 0.00 0.00 0.00 61.98 62.67 1vmk s VAL 158 Cb 0.10 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 1vmk s VAL 158 CO 0.70 0.10 2.03 -0.67 0.00 0.00 0.00 175.10 177.26 1vmk n ASP 159 N 5.20 3.15 -0.22 3.32 2.03 -0.39 -4.89 116.55 124.74 1vmk n ASP 159 Ca -0.01 0.68 -0.02 0.00 0.52 0.00 0.00 54.79 55.95 1vmk n ASP 159 Cb 0.50 -1.39 0.09 0.00 -0.72 0.00 0.00 41.12 39.59 1vmk n ASP 159 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1vmk h PRO 160 N 11.27 0.63 -0.09 -0.67 0.11 -1.91 -1.94 132.00 139.40 1vmk h PRO 160 Ca -0.42 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1vmk h PRO 160 Cb 1.27 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1vmk h PRO 160 CO 0.97 0.42 -0.19 0.93 -0.21 0.00 0.00 178.00 179.91 1vmk h GLU 161 N 0.65 0.28 -0.28 1.05 4.39 -1.99 -1.25 114.58 117.44 1vmk h GLU 161 Ca 0.29 -0.19 0.07 0.00 0.34 0.00 0.00 59.36 59.86 1vmk h GLU 161 Cb 0.18 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.79 1vmk h GLU 161 CO -0.18 0.79 -0.18 2.35 -1.16 0.00 0.00 179.01 180.63 1vmk h TRP 162 N -0.18 -0.46 -0.91 4.33 2.91 -1.92 -1.11 115.95 118.60 1vmk h TRP 162 Ca 0.00 0.04 0.01 0.00 1.13 0.00 0.00 58.89 60.07 1vmk h TRP 162 Cb 0.79 0.24 -0.05 0.00 -0.51 0.00 0.00 29.16 29.63 1vmk h TRP 162 CO 0.11 -0.26 0.60 0.00 -1.03 0.00 0.00 178.44 177.87 1vmk h ALA 163 N 1.01 1.16 -0.30 2.65 0.00 -1.34 -1.33 119.26 121.11 1vmk h ALA 163 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1vmk h ALA 163 Cb 0.38 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1vmk h ALA 163 CO -0.37 0.54 0.12 -0.09 0.00 0.00 0.00 179.25 179.45 1vmk h ARG 164 N 1.22 0.45 -0.25 0.00 2.43 -0.89 0.17 114.38 117.51 1vmk h ARG 164 Ca 0.34 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1vmk h ARG 164 Cb -0.13 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1vmk h ARG 164 CO -0.08 0.46 -0.36 0.87 -1.51 0.00 0.00 179.97 179.35 1vmk h LYS 165 N 0.34 0.55 -0.03 0.20 1.57 -1.03 0.21 116.57 118.38 1vmk h LYS 165 Ca 0.10 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1vmk h LYS 165 Cb 0.18 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1vmk h LYS 165 CO -0.01 0.83 0.01 0.82 -0.57 0.00 0.00 179.45 180.54 1vmk h ILE 166 N 0.46 1.12 -0.21 1.86 2.04 -1.09 -3.24 117.51 118.45 1vmk h ILE 166 Ca 0.05 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.47 1vmk h ILE 166 Cb 0.84 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1vmk h ILE 166 CO 0.07 0.09 -0.27 1.56 0.00 0.00 0.00 178.15 179.60 1vmk h GLN 167 N -0.09 0.40 -0.69 2.37 1.08 -0.38 -0.20 115.11 117.61 1vmk h GLN 167 Ca 0.01 -0.15 0.08 0.00 -1.45 0.00 0.00 58.65 57.14 1vmk h GLN 167 Cb 0.14 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.50 1vmk h GLN 167 CO -0.00 0.64 0.46 0.93 -0.95 0.00 0.00 178.83 179.91 1vmk h GLU 168 N 0.35 0.63 0.01 1.46 5.08 -1.00 0.12 114.58 121.22 1vmk h GLU 168 Ca 0.05 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1vmk h GLU 168 Cb 0.66 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1vmk h GLU 168 CO 0.05 0.41 -0.22 -0.09 -1.00 0.00 0.00 179.01 178.17 1vmk h ARG 169 N 0.65 0.02 0.00 2.33 2.43 -1.42 -3.42 114.38 114.96 1vmk h ARG 169 Ca 0.31 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.27 1vmk h ARG 169 Cb 0.36 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1vmk h ARG 169 CO -0.10 1.01 -2.18 1.28 -1.51 0.00 0.00 179.97 178.47 1vmk n LEU 170 N -4.56 0.00 -3.95 3.80 4.77 -0.14 -5.02 117.00 111.89 1vmk n LEU 170 Ca -0.13 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.59 1vmk n LEU 170 Cb 0.53 0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.84 1vmk n LEU 170 CO 0.33 0.25 -0.24 -1.20 -1.33 0.00 0.00 177.39 175.20 1vmk n SER 171 N -2.50 -0.47 -4.83 -1.43 7.64 0.02 -4.94 113.62 107.11 1vmk n SER 171 Ca -0.18 -1.02 -0.31 0.00 1.01 0.00 0.00 58.87 58.36 1vmk n SER 171 Cb 0.86 -3.01 0.03 0.00 -1.01 0.00 0.00 64.21 61.08 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 -6.96 3.26 0.74 -3.43 1.43 -1.26 -5.04 118.68 107.42 1vmk s LEU 172 Ca 0.02 1.60 -0.15 0.00 -1.03 0.00 0.00 54.13 54.57 1vmk s LEU 172 Cb -0.01 -4.50 0.05 0.00 0.03 0.00 0.00 46.19 41.76 1vmk s LEU 172 CO 0.89 -1.19 1.24 -0.54 0.23 0.00 0.00 176.35 176.98 1vmk s LYS 173 N -4.83 2.00 0.18 1.70 1.02 -1.26 -4.77 119.74 113.78 1vmk s LYS 173 Ca 0.58 1.87 0.11 0.00 0.02 0.00 0.00 55.97 58.56 1vmk s LYS 173 Cb -0.13 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.33 1vmk s LYS 173 CO 0.50 -1.97 -0.24 -1.21 -0.92 0.00 0.00 175.35 171.51 1vmk s GLU 174 N -3.84 1.48 0.20 1.68 2.02 -1.26 -0.57 118.70 118.41 1vmk s GLU 174 Ca 0.77 -1.49 -0.22 0.00 0.02 0.00 0.00 54.97 54.04 1vmk s GLU 174 Cb -0.32 -1.80 0.05 0.00 0.10 0.00 0.00 34.13 32.16 1vmk s GLU 174 CO 0.46 0.39 0.68 0.20 0.02 0.00 0.00 175.26 177.02 1vmk s GLY 175 N -2.59 -0.36 -0.18 -1.39 0.00 -1.03 -4.93 107.32 96.83 1vmk s GLY 175 Ca 0.19 0.15 -0.13 0.00 0.00 0.00 0.00 44.72 44.93 1vmk s GLY 175 CO 0.09 0.05 0.25 0.14 0.00 0.00 0.00 173.10 173.63 1vmk s VAL 176 N -3.77 5.33 -0.21 1.40 1.01 -1.26 -1.08 120.40 121.81 1vmk s VAL 176 Ca 0.06 0.44 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 1vmk s VAL 176 Cb -0.03 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1vmk s VAL 176 CO -0.03 0.38 0.08 -0.47 0.00 0.00 0.00 175.10 175.05 1vmk s TYR 177 N 0.61 3.20 -0.21 5.22 5.04 -0.50 -0.98 117.35 129.73 1vmk s TYR 177 Ca 0.14 -0.05 -0.07 0.00 -2.44 0.00 0.00 57.07 54.64 1vmk s TYR 177 Cb -0.13 -2.15 -0.04 0.00 0.35 0.00 0.00 41.96 40.00 1vmk s TYR 177 CO 0.03 -0.01 0.07 -1.50 -1.34 0.00 0.00 175.55 172.80 1vmk s ILE 178 N 0.83 4.61 -0.07 3.14 2.07 0.00 -0.52 121.20 131.27 1vmk s ILE 178 Ca 0.04 -0.08 -0.17 0.00 -1.41 0.00 0.00 60.65 59.03 1vmk s ILE 178 Cb -0.13 -3.11 -0.05 0.00 0.13 0.00 0.00 42.46 39.29 1vmk s ILE 178 CO 0.02 0.40 0.44 -0.83 -1.91 0.00 0.00 174.94 173.07 1vmk s GLY 179 N 0.91 2.42 0.12 1.50 0.00 -0.21 -2.12 107.32 109.94 1vmk s GLY 179 Ca 0.04 -0.21 0.02 0.00 0.00 0.00 0.00 44.72 44.57 1vmk s GLY 179 CO 0.03 0.51 -0.06 -1.34 0.00 0.00 0.00 173.10 172.25 1vmk s VAL 180 N -0.04 0.74 0.09 1.40 -7.23 -0.19 -1.28 120.40 113.88 1vmk s VAL 180 Ca 0.24 -1.96 -0.15 0.00 -1.81 0.00 0.00 61.98 58.30 1vmk s VAL 180 Cb -0.16 -1.79 -0.09 0.00 0.56 0.00 0.00 36.38 34.90 1vmk s VAL 180 CO 0.11 -0.78 1.40 0.25 -0.31 0.00 0.00 175.10 175.77 1vmk h LEU 181 N 2.89 0.74 0.00 1.32 5.85 -1.87 -3.36 115.31 120.89 1vmk h LEU 181 Ca -0.36 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 57.87 1vmk h LEU 181 Cb 1.18 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1vmk h LEU 181 CO 0.64 1.08 0.00 0.61 -0.34 0.00 0.00 178.44 180.43 1vmk n GLY 182 N 0.22 0.52 0.04 3.75 0.00 -1.26 -3.93 105.19 104.53 1vmk n GLY 182 Ca -0.04 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.27 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 0.15 -2.15 1.61 -0.04 -1.26 -4.89 135.00 128.41 1vmk n PRO 183 Ca 0.00 0.07 -0.35 0.00 -0.04 0.00 0.00 63.50 63.18 1vmk n PRO 183 Cb 0.00 -1.62 0.02 0.00 -0.04 0.00 0.00 33.50 31.85 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 -3.70 5.50 0.94 3.54 1.04 -1.26 -5.01 113.70 114.75 1vmk s SER 184 Ca 0.10 2.25 -0.14 0.00 0.48 0.00 0.00 55.95 58.64 1vmk s SER 184 Cb 0.15 -2.59 0.16 0.00 0.10 0.00 0.00 66.02 63.85 1vmk s SER 184 CO 0.65 -1.37 1.21 -0.31 0.98 0.00 0.00 173.24 174.40 1vmk s TYR 185 N -1.72 2.06 0.48 5.02 2.02 -1.26 -5.04 117.35 118.92 1vmk s TYR 185 Ca 0.74 0.59 -0.07 0.00 -0.37 0.00 0.00 57.07 57.96 1vmk s TYR 185 Cb -0.26 -3.69 -0.04 0.00 -0.40 0.00 0.00 41.96 37.56 1vmk s TYR 185 CO 0.30 -2.49 0.81 -1.21 -1.57 0.00 0.00 175.55 171.39 1vmk s GLU 186 N -5.60 3.60 0.49 -0.62 8.01 -1.26 -5.08 118.70 118.24 1vmk s GLU 186 Ca 0.68 0.32 -0.05 0.00 0.01 0.00 0.00 54.97 55.93 1vmk s GLU 186 Cb -0.09 -2.35 -0.03 0.00 -4.31 0.00 0.00 34.13 27.36 1vmk s GLU 186 CO 0.52 -0.21 0.78 0.95 0.01 0.00 0.00 175.26 177.32 1vmk s THR 187 N -2.71 4.68 0.26 3.63 -4.23 -1.26 -4.60 115.64 111.42 1vmk s THR 187 Ca 0.49 0.09 -0.03 0.00 -1.18 0.00 0.00 61.69 61.07 1vmk s THR 187 Cb -0.10 -3.78 0.25 0.00 1.34 0.00 0.00 72.50 70.21 1vmk s THR 187 CO 0.43 -0.75 1.86 -0.65 -0.54 0.00 0.00 174.62 174.97 1vmk h PRO 188 N 0.20 1.01 -0.49 3.99 0.11 -1.98 -0.25 132.00 134.59 1vmk h PRO 188 Ca -0.47 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.62 1vmk h PRO 188 Cb 1.22 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 1vmk h PRO 188 CO 0.61 0.67 0.27 0.00 -0.21 0.00 0.00 178.00 179.34 1vmk h ALA 189 N 1.46 0.63 -0.80 -0.75 0.00 -1.94 -0.97 119.26 116.89 1vmk h ALA 189 Ca 0.43 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 1vmk h ALA 189 Cb 0.26 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1vmk h ALA 189 CO -0.20 -0.06 0.49 0.93 0.00 0.00 0.00 179.25 180.40 1vmk h GLU 190 N 0.53 1.08 -0.32 0.00 5.08 -1.80 -1.59 114.58 117.56 1vmk h GLU 190 Ca 0.21 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1vmk h GLU 190 Cb 0.08 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1vmk h GLU 190 CO -0.13 0.75 -0.23 0.82 -1.00 0.00 0.00 179.01 179.23 1vmk h ILE 191 N 1.09 1.27 -0.07 3.13 1.08 -0.62 -1.44 117.51 121.95 1vmk h ILE 191 Ca 0.29 -1.29 -0.09 0.00 -0.39 0.00 0.00 64.86 63.38 1vmk h ILE 191 Cb -0.05 1.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 1vmk h ILE 191 CO -0.05 0.42 -0.36 0.03 -0.69 0.00 0.00 178.15 177.49 1vmk h ARG 192 N 0.54 0.13 0.12 2.37 3.08 -0.85 -0.06 114.38 119.72 1vmk h ARG 192 Ca 0.08 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1vmk h ARG 192 Cb 0.69 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1vmk h ARG 192 CO 0.05 0.48 -0.09 0.28 -1.07 0.00 0.00 179.97 179.63 1vmk h VAL 193 N 0.12 0.80 -0.77 2.04 2.07 -0.83 -1.69 116.25 117.99 1vmk h VAL 193 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1vmk h VAL 193 Cb 0.70 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1vmk h VAL 193 CO 0.05 0.00 0.41 -0.26 0.02 0.00 0.00 177.57 177.79 1vmk h PHE 194 N -0.22 1.06 -0.28 1.57 0.04 -0.82 -0.57 116.94 117.72 1vmk h PHE 194 Ca -0.01 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 1vmk h PHE 194 Cb 0.19 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1vmk h PHE 194 CO -0.10 0.75 0.07 0.93 -0.60 0.00 0.00 178.31 179.37 1vmk h GLU 195 N 1.08 0.45 -0.52 1.51 3.07 -0.97 -0.62 114.58 118.58 1vmk h GLU 195 Ca 0.27 -0.10 0.02 0.00 -0.50 0.00 0.00 59.36 59.04 1vmk h GLU 195 Cb 0.05 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.87 1vmk h GLU 195 CO -0.04 0.52 0.35 0.87 -1.40 0.00 0.00 179.01 179.31 1vmk h LYS 196 N 0.29 0.63 -0.01 2.33 1.57 -0.95 -1.55 116.57 118.89 1vmk h LYS 196 Ca 0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1vmk h LYS 196 Cb 0.27 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1vmk h LYS 196 CO -0.00 0.42 0.00 1.28 -0.57 0.00 0.00 179.45 180.58 1vmk n LEU 197 N -4.46 0.33 0.00 2.94 4.77 -0.25 -4.90 117.00 115.42 1vmk n LEU 197 Ca 0.05 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1vmk n LEU 197 Cb 0.09 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1vmk n LEU 197 CO 0.35 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1vmk n GLY 198 N 1.02 0.86 3.75 -0.72 0.00 -0.58 -5.06 105.19 104.47 1vmk n GLY 198 Ca 0.22 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 3.36 -0.12 4.61 0.00 -0.31 -4.66 121.76 122.64 1vmk s ALA 199 Ca 0.00 0.32 0.18 0.00 0.00 0.00 0.00 51.96 52.46 1vmk s ALA 199 Cb 0.00 -3.03 -0.20 0.00 0.00 0.00 0.00 23.12 19.89 1vmk s ALA 199 CO 0.00 0.08 0.57 -0.25 0.00 0.00 0.00 175.76 176.16 1vmk n ASP 200 N 2.68 0.52 -3.94 0.00 8.00 -0.16 -4.44 116.55 119.22 1vmk n ASP 200 Ca -0.02 0.23 -0.10 0.00 0.71 0.00 0.00 54.79 55.60 1vmk n ASP 200 Cb 0.50 0.64 -0.12 0.00 -0.02 0.00 0.00 41.12 42.11 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 -5.53 2.14 -0.05 0.64 1.43 -0.84 -0.08 118.68 116.39 1vmk s LEU 201 Ca -0.06 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1vmk s LEU 201 Cb 0.09 0.05 0.01 0.00 0.03 0.00 0.00 46.19 46.37 1vmk s LEU 201 CO 0.83 -0.17 -0.09 0.54 0.23 0.00 0.00 176.35 177.69 1vmk s VAL 202 N -0.87 0.87 0.37 -1.59 0.11 -0.38 -0.82 120.40 118.10 1vmk s VAL 202 Ca -0.09 -0.35 -0.06 0.00 -2.93 0.00 0.00 61.98 58.54 1vmk s VAL 202 Cb -0.06 -0.80 0.03 0.00 -1.53 0.00 0.00 36.38 34.01 1vmk s VAL 202 CO -0.01 0.29 0.60 0.61 -3.33 0.00 0.00 175.10 173.27 1vmk n GLY 203 N 3.69 1.69 0.31 6.54 0.00 -0.90 -0.54 105.19 115.98 1vmk n GLY 203 Ca -0.22 -1.50 0.03 0.00 0.00 0.00 0.00 46.02 44.33 1vmk n GLY 203 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1vmk n MET 204 N -0.58 2.89 -0.03 1.61 2.81 -1.26 -1.02 117.12 121.54 1vmk n MET 204 Ca -0.03 -1.82 0.00 0.00 -1.81 0.00 0.00 57.70 54.05 1vmk n MET 204 Cb 0.60 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.95 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 -0.09 1.33 0.00 7.83 3.41 -1.26 -4.51 113.62 120.33 1vmk n SER 205 Ca 0.06 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1vmk n SER 205 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.06 6.66 -1.04 -1.26 -4.64 114.28 114.06 1vmk n THR 206 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1vmk n THR 206 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 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 0.87 -0.00 12.58 2.07 -1.96 -0.07 116.25 129.74 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 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1vmk h VAL 207 CO 0.00 0.00 0.00 -0.65 0.02 0.00 0.00 177.57 176.94 1vmk h PRO 208 N -0.12 0.00 -0.40 1.57 0.11 -1.93 -0.59 132.00 130.64 1vmk h PRO 208 Ca 0.01 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1vmk h PRO 208 Cb 0.12 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 1vmk h PRO 208 CO -0.03 0.11 0.09 1.05 -0.21 0.00 0.00 178.00 179.01 1vmk h GLU 209 N -0.10 0.59 -0.46 1.05 9.09 -1.84 -1.49 114.58 121.42 1vmk h GLU 209 Ca 0.00 -0.10 -0.08 0.00 0.05 0.00 0.00 59.36 59.22 1vmk h GLU 209 Cb 0.10 -0.10 -0.02 0.00 -1.65 0.00 0.00 28.75 27.09 1vmk h GLU 209 CO -0.00 0.55 -0.05 0.28 0.05 0.00 0.00 179.01 179.84 1vmk h VAL 210 N 0.58 1.27 -0.91 -1.06 2.07 -0.67 -1.60 116.25 115.92 1vmk h VAL 210 Ca 0.13 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.55 1vmk h VAL 210 Cb 0.23 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1vmk h VAL 210 CO -0.00 0.39 0.60 0.40 0.02 0.00 0.00 177.57 178.97 1vmk h ILE 211 N 0.68 1.18 -0.25 4.57 2.04 -0.70 -1.27 117.51 123.76 1vmk h ILE 211 Ca 0.12 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1vmk h ILE 211 Cb 0.57 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1vmk h ILE 211 CO 0.03 0.22 0.12 0.00 0.00 0.00 0.00 178.15 178.52 1vmk h ALA 212 N 1.36 0.33 -0.20 1.87 0.00 -1.13 -1.50 119.26 119.99 1vmk h ALA 212 Ca 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1vmk h ALA 212 Cb -0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1vmk h ALA 212 CO -0.10 -0.11 0.13 0.00 0.00 0.00 0.00 179.25 179.17 1vmk h ALA 213 N 0.98 0.25 -0.20 0.00 0.00 -0.99 -1.49 119.26 117.81 1vmk h ALA 213 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1vmk h ALA 213 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1vmk h ALA 213 CO -0.01 -0.27 0.12 0.87 0.00 0.00 0.00 179.25 179.96 1vmk h LYS 214 N 0.26 0.28 -0.63 0.00 1.79 -1.19 -0.27 116.57 116.81 1vmk h LYS 214 Ca 0.07 -0.03 0.12 0.00 -2.18 0.00 0.00 60.65 58.64 1vmk h LYS 214 Cb -0.02 -0.06 -0.12 0.00 -1.58 0.00 0.00 32.23 30.45 1vmk h LYS 214 CO -0.02 0.25 -0.21 1.25 -1.08 0.00 0.00 179.45 179.65 1vmk h HIS 215 N 0.24 -0.49 -0.17 -1.35 2.76 -0.91 -1.25 115.15 113.97 1vmk h HIS 215 Ca 0.07 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1vmk h HIS 215 Cb 0.05 0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1vmk h HIS 215 CO -0.04 -0.31 0.00 0.00 -1.30 0.00 0.00 177.93 176.28 1vmk n GLY 217 N 1.04 0.56 3.79 0.00 0.00 -0.47 -4.98 105.19 105.12 1vmk n GLY 217 Ca 0.14 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 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 4.38 0.54 0.99 1.43 -0.20 -5.01 118.68 120.82 1vmk s LEU 218 Ca 0.00 1.71 -0.20 0.00 -1.03 0.00 0.00 54.13 54.61 1vmk s LEU 218 Cb 0.00 -3.80 -0.05 0.00 0.03 0.00 0.00 46.19 42.36 1vmk s LEU 218 CO 0.00 0.00 1.18 -0.54 0.23 0.00 0.00 176.35 177.22 1vmk s LYS 219 N -1.89 3.29 -0.03 1.70 1.02 -0.45 -4.40 119.74 118.98 1vmk s LYS 219 Ca 0.46 1.77 0.01 0.00 0.02 0.00 0.00 55.97 58.24 1vmk s LYS 219 Cb -0.19 -2.08 0.01 0.00 -0.52 0.00 0.00 37.83 35.05 1vmk s LYS 219 CO 0.24 -0.94 -0.04 0.08 -0.92 0.00 0.00 175.35 173.77 1vmk s VAL 220 N -1.62 0.43 0.07 3.17 1.01 -1.26 -0.54 120.40 121.66 1vmk s VAL 220 Ca 0.72 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.64 1vmk s VAL 220 Cb -0.28 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1vmk s VAL 220 CO 0.32 0.17 -0.16 0.68 0.00 0.00 0.00 175.10 176.12 1vmk s VAL 221 N 0.56 1.24 -0.05 2.92 -7.23 -0.65 -1.26 120.40 115.93 1vmk s VAL 221 Ca -0.07 -1.28 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 1vmk s VAL 221 Cb -0.10 -1.16 0.01 0.00 0.56 0.00 0.00 36.38 35.69 1vmk s VAL 221 CO -0.00 -0.13 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.86 1vmk s VAL 222 N -1.14 1.00 -0.03 1.32 1.01 -1.26 -1.13 120.40 120.16 1vmk s VAL 222 Ca 0.01 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.64 1vmk s VAL 222 Cb -0.09 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1vmk s VAL 222 CO 0.02 0.32 -0.25 -0.36 0.00 0.00 0.00 175.10 174.83 1vmk s PHE 223 N 0.54 2.39 -0.12 5.22 0.08 -0.48 -1.68 117.98 123.93 1vmk s PHE 223 Ca -0.11 -0.50 -0.02 0.00 0.12 0.00 0.00 56.93 56.42 1vmk s PHE 223 Cb -0.14 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.74 1vmk s PHE 223 CO 0.02 -0.07 -0.04 -1.12 -0.10 0.00 0.00 175.22 173.91 1vmk s SER 224 N -0.49 4.81 -0.35 1.36 0.01 -0.37 -1.75 113.70 116.93 1vmk s SER 224 Ca 0.06 -0.06 -0.15 0.00 1.31 0.00 0.00 55.95 57.11 1vmk s SER 224 Cb -0.11 -1.57 -0.01 0.00 0.21 0.00 0.00 66.02 64.54 1vmk s SER 224 CO 0.00 0.25 0.37 0.00 0.41 0.00 0.00 173.24 174.28 1vmk s VAL 226 N 2.04 3.81 -0.08 0.00 1.01 -0.12 -1.04 120.40 126.02 1vmk s VAL 226 Ca 0.12 1.00 0.22 0.00 0.00 0.00 0.00 61.98 63.32 1vmk s VAL 226 Cb -0.17 -3.64 -0.28 0.00 0.00 0.00 0.00 36.38 32.30 1vmk s VAL 226 CO 0.12 -0.08 0.59 0.35 0.00 0.00 0.00 175.10 176.08 1vmk n THR 227 N 5.39 0.12 -3.57 3.92 -2.24 -0.26 -0.23 114.28 117.41 1vmk n THR 227 Ca 0.16 -0.51 -0.06 0.00 -2.27 0.00 0.00 64.05 61.38 1vmk n THR 227 Cb 0.43 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.58 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 -4.66 -0.21 0.25 3.42 4.22 -1.25 -4.83 114.94 111.88 1vmk s ASN 228 Ca -0.06 0.03 -0.30 0.00 -2.14 0.00 0.00 52.86 50.39 1vmk s ASN 228 Cb 0.13 0.21 -0.09 0.00 1.28 0.00 0.00 41.25 42.78 1vmk s ASN 228 CO 0.89 -0.33 1.14 -0.04 -2.04 0.00 0.00 177.10 176.72 1vmk s MET 229 N -2.42 4.58 0.93 3.55 -1.94 -1.26 -0.69 119.30 122.05 1vmk s MET 229 Ca 0.07 1.83 -0.11 0.00 -1.71 0.00 0.00 55.69 55.78 1vmk s MET 229 Cb -0.01 -3.21 0.15 0.00 2.01 0.00 0.00 34.83 33.77 1vmk s MET 229 CO -0.05 0.10 1.10 0.00 -0.01 0.00 0.00 175.02 176.16 1vmk s ALA 230 N -0.77 1.29 0.06 3.03 0.00 -0.09 -4.69 121.76 120.59 1vmk s ALA 230 Ca 0.47 0.26 -0.37 0.00 0.00 0.00 0.00 51.96 52.33 1vmk s ALA 230 Cb -0.32 -3.32 -0.16 0.00 0.00 0.00 0.00 23.12 19.31 1vmk s ALA 230 CO 0.40 -2.67 1.43 0.00 0.00 0.00 0.00 175.76 174.92 1vmk n ALA 231 N -4.14 -0.48 -0.74 0.00 0.00 -1.26 -1.08 120.51 112.80 1vmk n ALA 231 Ca 0.09 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1vmk n ALA 231 Cb 0.53 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1vmk n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vmk n GLY 232 N 2.87 1.20 0.12 0.00 0.00 -1.26 -4.32 105.19 103.80 1vmk n GLY 232 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 1.52 -0.05 -0.61 5.41 -0.24 -5.09 119.36 118.30 1vmk n ILE 233 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1vmk n ILE 233 Cb 0.00 -2.01 0.00 0.00 -0.71 0.00 0.00 39.64 36.92 1vmk n ILE 233 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1vmk n SER 239 N -4.36 -0.33 -0.38 4.38 2.88 -1.26 -5.04 113.62 109.52 1vmk n SER 239 Ca -0.40 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.12 1vmk n SER 239 Cb 0.74 -0.04 0.11 0.00 -0.75 0.00 0.00 64.21 64.28 1vmk n SER 239 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1vmk h HIS 240 N 0.00 1.26 -0.73 0.66 2.76 -2.05 -0.70 115.15 116.35 1vmk h HIS 240 Ca 0.00 0.03 0.08 0.00 -2.20 0.00 0.00 60.37 58.28 1vmk h HIS 240 Cb 0.00 -0.42 -0.06 0.00 1.55 0.00 0.00 27.41 28.47 1vmk h HIS 240 CO 0.00 0.79 0.40 0.93 -1.30 0.00 0.00 177.93 178.74 1vmk h GLU 241 N 1.35 0.67 -0.02 5.26 5.08 -2.05 0.43 114.58 125.31 1vmk h GLU 241 Ca 0.37 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.56 1vmk h GLU 241 Cb -0.15 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 1vmk h GLU 241 CO -0.08 0.45 -0.60 1.49 -1.00 0.00 0.00 179.01 179.27 1vmk h GLU 242 N 0.69 0.06 -0.21 2.33 4.57 -1.76 0.12 114.58 120.38 1vmk h GLU 242 Ca 0.34 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.48 1vmk h GLU 242 Cb 0.29 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1vmk h GLU 242 CO -0.23 0.64 0.13 0.28 -1.18 0.00 0.00 179.01 178.65 1vmk h VAL 243 N 0.04 1.08 -0.69 0.32 2.07 -0.28 -0.08 116.25 118.72 1vmk h VAL 243 Ca -0.01 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 1vmk h VAL 243 Cb 1.07 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1vmk h VAL 243 CO 0.08 0.08 0.18 -0.37 0.02 0.00 0.00 177.57 177.56 1vmk h VAL 244 N 0.26 1.26 -0.44 2.57 -1.51 -0.57 -0.60 116.25 117.23 1vmk h VAL 244 Ca 0.08 -0.93 -0.01 0.00 -1.23 0.00 0.00 66.70 64.61 1vmk h VAL 244 Cb 0.02 0.54 -0.02 0.00 -2.13 0.00 0.00 31.29 29.69 1vmk h VAL 244 CO -0.01 0.36 0.25 -0.09 -1.23 0.00 0.00 177.57 176.85 1vmk h ARG 245 N 1.03 0.60 0.00 5.19 2.43 -0.45 -2.61 114.38 120.58 1vmk h ARG 245 Ca 0.22 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.17 1vmk h ARG 245 Cb 0.34 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1vmk h ARG 245 CO -0.00 0.46 -0.75 1.79 -1.51 0.00 0.00 179.97 179.96 1vmk h THR 246 N 0.58 1.31 -0.34 0.20 1.35 -0.77 -2.29 112.91 112.95 1vmk h THR 246 Ca 0.16 -2.80 -0.02 0.00 -0.55 0.00 0.00 66.41 63.20 1vmk h THR 246 Cb 0.02 2.62 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 1vmk h THR 246 CO -0.03 0.74 0.13 0.74 -0.25 0.00 0.00 175.52 176.85 1vmk h THR 247 N 0.00 1.19 -0.60 6.82 2.02 -0.99 0.11 112.91 121.46 1vmk h THR 247 Ca -0.01 -0.58 -0.09 0.00 0.77 0.00 0.00 66.41 66.50 1vmk h THR 247 Cb 1.56 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1vmk h THR 247 CO 0.10 0.20 0.02 0.11 0.37 0.00 0.00 175.52 176.32 1vmk h LYS 248 N 0.40 1.03 0.23 6.66 6.56 -1.45 -1.91 116.57 128.09 1vmk h LYS 248 Ca 0.11 -0.31 -0.01 0.00 -1.06 0.00 0.00 60.65 59.38 1vmk h LYS 248 Cb 0.19 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 1vmk h LYS 248 CO -0.01 0.99 -0.11 1.98 -2.06 0.00 0.00 179.45 180.24 1vmk h MET 249 N 0.95 -0.30 -0.51 3.15 -1.53 -1.05 -2.94 114.93 112.71 1vmk h MET 249 Ca 0.17 0.02 0.08 0.00 -3.44 0.00 0.00 59.70 56.54 1vmk h MET 249 Cb 0.52 0.07 -0.07 0.00 -0.55 0.00 0.00 31.60 31.57 1vmk h MET 249 CO 0.03 -0.15 0.12 0.00 0.14 0.00 0.00 176.91 177.04 1vmk h ALA 250 N 0.39 0.58 -0.27 0.39 0.00 -0.75 -0.95 119.26 118.65 1vmk h ALA 250 Ca -0.03 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1vmk h ALA 250 Cb 0.28 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1vmk h ALA 250 CO 0.05 -0.29 -0.06 1.96 0.00 0.00 0.00 179.25 180.91 1vmk h GLN 251 N 0.27 0.01 -0.04 0.00 4.20 -1.25 0.56 115.11 118.85 1vmk h GLN 251 Ca 0.25 -0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.79 1vmk h GLN 251 Cb 0.33 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1vmk h GLN 251 CO -0.31 0.00 -0.74 0.78 -0.67 0.00 0.00 178.83 177.89 1vmk h GLY 252 N 0.01 0.27 1.12 3.46 0.00 -1.35 -1.36 103.07 105.21 1vmk h GLY 252 Ca 0.13 -0.40 -0.16 0.00 0.00 0.00 0.00 47.33 46.90 1vmk h GLY 252 CO -0.27 0.36 -0.38 0.50 0.00 0.00 0.00 176.54 176.75 1vmk h LYS 253 N 0.16 0.93 -0.13 4.80 1.57 -0.76 -2.76 116.57 120.37 1vmk h LYS 253 Ca -0.03 -0.49 -0.13 0.00 -1.87 0.00 0.00 60.65 58.13 1vmk h LYS 253 Cb 1.31 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 1vmk h LYS 253 CO 0.12 1.14 -0.48 0.97 -0.57 0.00 0.00 179.45 180.62 1vmk h ILE 254 N 0.74 1.33 -0.41 1.86 6.09 0.17 -1.63 117.51 125.66 1vmk h ILE 254 Ca 0.06 -1.70 0.00 0.00 -1.37 0.00 0.00 64.86 61.85 1vmk h ILE 254 Cb 0.97 1.76 -0.02 0.00 0.47 0.00 0.00 36.82 40.00 1vmk h ILE 254 CO 0.09 0.51 0.27 -0.08 -3.07 0.00 0.00 178.15 175.88 1vmk h GLU 255 N 0.28 0.54 -0.45 2.19 4.81 -1.18 -0.26 114.58 120.51 1vmk h GLU 255 Ca 0.01 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 1vmk h GLU 255 Cb 0.96 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1vmk h GLU 255 CO 0.08 0.36 -0.20 0.87 -0.73 0.00 0.00 179.01 179.39 1vmk h LYS 256 N 0.55 0.89 -0.05 1.92 1.57 -1.35 -0.21 116.57 119.88 1vmk h LYS 256 Ca 0.15 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1vmk h LYS 256 Cb -0.06 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1vmk h LYS 256 CO -0.03 1.01 0.04 0.00 -0.57 0.00 0.00 179.45 179.89 1vmk h ALA 257 N 0.99 0.07 -0.32 3.86 0.00 -0.93 -1.31 119.26 121.61 1vmk h ALA 257 Ca 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vmk h ALA 257 Cb 0.74 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1vmk h ALA 257 CO 0.06 -0.44 0.18 -0.07 0.00 0.00 0.00 179.25 178.99 1vmk h LEU 258 N 0.07 0.40 -0.68 0.00 3.38 -0.91 -1.41 115.31 116.16 1vmk h LEU 258 Ca 0.02 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1vmk h LEU 258 Cb -0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1vmk h LEU 258 CO -0.00 0.36 0.22 0.74 0.09 0.00 0.00 178.44 179.84 1vmk h THR 259 N 0.41 1.25 -0.17 0.22 2.02 -0.90 -1.90 112.91 113.85 1vmk h THR 259 Ca 0.11 -0.87 0.02 0.00 0.77 0.00 0.00 66.41 66.44 1vmk h THR 259 Cb 0.04 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1vmk h THR 259 CO -0.02 0.34 0.06 0.74 0.37 0.00 0.00 175.52 177.01 1vmk h THR 260 N 1.00 0.96 -0.67 3.16 2.02 -1.12 -0.79 112.91 117.46 1vmk h THR 260 Ca 0.22 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.40 1vmk h THR 260 Cb 0.30 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 1vmk h THR 260 CO -0.01 0.03 0.40 0.00 0.37 0.00 0.00 175.52 176.31 1vmk h ALA 261 N 1.11 0.89 -0.15 6.16 0.00 -0.99 -0.03 119.26 126.25 1vmk h ALA 261 Ca 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1vmk h ALA 261 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1vmk h ALA 261 CO -0.08 0.12 0.06 0.28 0.00 0.00 0.00 179.25 179.63 1vmk h VAL 262 N 0.76 1.16 -0.62 0.00 2.07 -1.24 -2.89 116.25 115.49 1vmk h VAL 262 Ca 0.29 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1vmk h VAL 262 Cb 0.10 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1vmk h VAL 262 CO -0.14 0.15 0.13 -0.33 0.02 0.00 0.00 177.57 177.40 1vmk h GLU 263 N 0.09 0.97 -0.01 1.57 5.08 -0.60 -3.05 114.58 118.63 1vmk h GLU 263 Ca 0.05 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1vmk h GLU 263 Cb 0.18 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1vmk h GLU 263 CO -0.00 0.88 -0.19 1.33 -1.00 0.00 0.00 179.01 180.03 1vmk n VAL 264 N -4.24 0.00 0.13 3.13 0.24 -0.07 -5.09 118.33 112.42 1vmk n VAL 264 Ca 0.04 -0.15 0.01 0.00 -2.04 0.00 0.00 64.34 62.21 1vmk n VAL 264 Cb 0.25 0.37 0.06 0.00 -1.47 0.00 0.00 33.84 33.05 1vmk n VAL 264 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02