#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhs s PRO 2 N 0.00 4.64 0.35 0.00 0.04 -1.26 -4.93 135.00 133.84 2vhs s PRO 2 Ca 0.00 1.73 0.19 0.00 0.04 0.00 0.00 61.00 62.96 2vhs s PRO 2 Cb 0.00 -3.24 0.31 0.00 0.04 0.00 0.00 34.50 31.61 2vhs s PRO 2 CO 0.00 0.18 1.57 0.00 0.04 0.00 0.00 177.00 178.78 2vhs h ARG 3 N 4.47 0.00 -4.62 4.56 3.08 -2.02 -3.44 114.38 116.41 2vhs h ARG 3 Ca -0.45 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.19 2vhs h ARG 3 Cb 1.21 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.96 2vhs h ARG 3 CO 0.70 0.32 -0.78 -1.12 -1.07 0.00 0.00 179.97 178.01 2vhs s SER 4 N -6.34 1.12 -0.01 7.04 0.01 -1.26 -4.36 113.70 109.89 2vhs s SER 4 Ca 0.04 -0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.14 2vhs s SER 4 Cb 0.07 -0.23 0.01 0.00 0.21 0.00 0.00 66.02 66.08 2vhs s SER 4 CO 0.70 0.08 -0.02 -0.69 0.41 0.00 0.00 173.24 173.72 2vhs s VAL 5 N 0.04 0.26 -0.32 3.43 1.01 -0.17 -4.96 120.40 119.69 2vhs s VAL 5 Ca -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2vhs s VAL 5 Cb -0.06 -0.27 0.15 0.00 0.00 0.00 0.00 36.38 36.19 2vhs s VAL 5 CO 0.00 0.11 0.35 -0.62 0.00 0.00 0.00 175.10 174.94 2vhs s ASP 6 N 0.35 1.23 0.54 3.32 -1.08 -1.26 -1.05 116.67 118.72 2vhs s ASP 6 Ca -0.03 -0.93 0.36 0.00 -0.52 0.00 0.00 52.55 51.43 2vhs s ASP 6 Cb -0.06 0.66 1.82 0.00 -1.46 0.00 0.00 42.92 43.88 2vhs s ASP 6 CO -0.01 -0.34 2.10 -0.50 0.52 0.00 0.00 175.17 176.94 2vhs h TRP 7 N 7.87 0.00 -0.60 -5.34 4.06 -1.30 -1.75 115.95 118.89 2vhs h TRP 7 Ca -0.07 0.00 0.07 0.00 2.06 0.00 0.00 58.89 60.95 2vhs h TRP 7 Cb 1.08 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.20 2vhs h TRP 7 CO 0.29 0.00 0.40 0.00 -3.56 0.00 0.00 178.44 175.57 2vhs h ARG 8 N 0.00 0.54 0.00 0.49 3.08 -1.93 -1.91 114.38 114.65 2vhs h ARG 8 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2vhs h ARG 8 Cb 0.17 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2vhs h ARG 8 CO 0.00 0.36 0.00 0.93 -1.07 0.00 0.00 179.97 180.19 2vhs h GLU 9 N 0.56 0.00 -0.13 0.04 5.08 -1.71 -3.13 114.58 115.28 2vhs h GLU 9 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2vhs h GLU 9 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2vhs h GLU 9 CO -0.08 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.56 2vhs n LYS 10 N -2.90 1.58 -0.38 2.33 5.02 -0.73 -4.98 118.16 118.11 2vhs n LYS 10 Ca 0.00 -1.64 0.00 0.00 -2.02 0.00 0.00 58.31 54.65 2vhs n LYS 10 Cb 0.26 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2vhs n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vhs n GLY 11 N 0.90 0.80 0.04 0.72 0.00 -1.18 -4.97 105.19 101.50 2vhs n GLY 11 Ca 0.11 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.16 2vhs n GLY 11 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vhs n TYR 12 N -2.38 0.00 -4.15 1.61 4.02 -1.13 -4.68 117.16 110.46 2vhs n TYR 12 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 2vhs n TYR 12 Cb 0.00 -0.30 -0.17 0.00 -0.02 0.00 0.00 39.34 38.85 2vhs n TYR 12 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2vhs s VAL 13 N -2.85 1.20 0.76 -0.72 1.01 -1.26 -3.42 120.40 115.12 2vhs s VAL 13 Ca 0.17 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 2vhs s VAL 13 Cb 0.19 -1.15 0.05 0.00 0.00 0.00 0.00 36.38 35.46 2vhs s VAL 13 CO 0.59 0.39 1.08 0.42 0.00 0.00 0.00 175.10 177.57 2vhs s THR 14 N 1.35 3.52 0.89 3.92 -4.23 -1.26 -4.95 115.64 114.87 2vhs s THR 14 Ca -0.01 0.49 -0.13 0.00 -1.18 0.00 0.00 61.69 60.86 2vhs s THR 14 Cb -0.14 -3.12 0.04 0.00 1.34 0.00 0.00 72.50 70.62 2vhs s THR 14 CO -0.05 -0.65 0.59 -2.65 -0.54 0.00 0.00 174.62 171.33 2vhs n PRO 15 N -3.38 -0.16 -1.98 3.99 -0.02 -1.26 -4.91 135.00 127.28 2vhs n PRO 15 Ca 0.08 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 2vhs n PRO 15 Cb 0.54 -1.97 -0.02 0.00 -0.02 0.00 0.00 33.50 32.02 2vhs n PRO 15 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2vhs s VAL 16 N -2.31 2.63 0.53 -1.45 1.01 -1.26 -5.02 120.40 114.53 2vhs s VAL 16 Ca 0.61 0.51 0.08 0.00 0.00 0.00 0.00 61.98 63.18 2vhs s VAL 16 Cb -0.25 -3.32 0.05 0.00 0.00 0.00 0.00 36.38 32.86 2vhs s VAL 16 CO 0.63 0.07 0.58 -0.54 0.00 0.00 0.00 175.10 175.84 2vhs s LYS 17 N -0.05 2.37 -0.18 2.72 1.02 -1.26 -4.60 119.74 119.76 2vhs s LYS 17 Ca 0.62 -1.72 -0.03 0.00 0.02 0.00 0.00 55.97 54.85 2vhs s LYS 17 Cb -0.42 -2.43 0.06 0.00 -0.52 0.00 0.00 37.83 34.51 2vhs s LYS 17 CO 0.41 -0.63 0.04 1.21 -0.92 0.00 0.00 175.35 175.46 2vhs s ASN 18 N -4.43 2.66 0.16 2.83 3.84 -1.26 -1.39 114.94 117.36 2vhs s ASN 18 Ca 0.50 -0.70 0.21 0.00 0.21 0.00 0.00 52.86 53.07 2vhs s ASN 18 Cb -0.04 -0.51 0.86 0.00 -0.55 0.00 0.00 41.25 41.00 2vhs s ASN 18 CO 0.31 -0.30 1.64 0.00 -2.79 0.00 0.00 177.10 175.95 2vhs n GLN 19 N 5.10 0.13 0.00 0.43 10.64 0.05 -4.93 117.38 128.80 2vhs n GLN 19 Ca -0.08 0.35 0.00 0.00 -1.83 0.00 0.00 57.00 55.43 2vhs n GLN 19 Cb 0.48 -1.74 0.00 0.00 -0.86 0.00 0.00 30.24 28.12 2vhs n GLN 19 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2vhs n GLY 20 N 0.09 2.15 1.31 2.61 0.00 -1.26 -2.99 105.19 107.10 2vhs n GLY 20 Ca 0.03 -0.45 0.02 0.00 0.00 0.00 0.00 46.02 45.62 2vhs n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vhs n GLN 21 N 8.60 3.02 -3.96 1.61 6.02 -1.26 -4.82 117.38 126.59 2vhs n GLN 21 Ca 0.00 -1.73 -0.35 0.00 -0.01 0.00 0.00 57.00 54.91 2vhs n GLN 21 Cb 0.00 -1.90 -0.10 0.00 1.02 0.00 0.00 30.24 29.26 2vhs n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vhs n GLY 23 N 3.76 4.34 1.79 0.00 0.00 0.01 -4.56 105.19 110.54 2vhs n GLY 23 Ca -0.16 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.14 2vhs n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhs n ALA 24 N 3.99 4.54 -0.06 4.61 0.00 -1.26 -2.05 120.51 130.27 2vhs n ALA 24 Ca 0.72 -3.60 0.12 0.00 0.00 0.00 0.00 53.44 50.69 2vhs n ALA 24 Cb 0.26 -0.37 0.52 0.00 0.00 0.00 0.00 19.45 19.86 2vhs n ALA 24 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2vhs h SER 25 N 1.96 0.33 -0.99 0.00 4.64 -1.90 -0.24 113.55 117.36 2vhs h SER 25 Ca 0.25 0.01 0.19 0.00 -0.47 0.00 0.00 61.79 61.77 2vhs h SER 25 Cb 1.42 -0.06 -0.10 0.00 -0.31 0.00 0.00 62.40 63.35 2vhs h SER 25 CO 0.56 0.20 0.61 0.10 -0.87 0.00 0.00 176.83 177.43 2vhs h TYR 26 N 0.37 0.95 -0.25 4.77 -0.00 -1.86 0.48 116.97 121.43 2vhs h TYR 26 Ca 0.26 0.03 -0.16 0.00 -0.00 0.00 0.00 58.73 58.86 2vhs h TYR 26 Cb 0.55 -0.29 0.00 0.00 -0.00 0.00 0.00 36.73 36.99 2vhs h TYR 26 CO -0.00 0.22 -0.47 0.00 -0.00 0.00 0.00 178.16 177.91 2vhs h ALA 27 N 1.63 0.39 -0.45 0.10 0.00 -1.41 -1.48 119.26 118.04 2vhs h ALA 27 Ca 0.55 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2vhs h ALA 27 Cb 0.96 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2vhs h ALA 27 CO -0.33 0.55 -0.16 0.74 0.00 0.00 0.00 179.25 180.05 2vhs h PHE 28 N 0.50 1.04 -0.67 0.00 -1.00 -1.32 -0.05 116.94 115.44 2vhs h PHE 28 Ca 0.01 -0.24 -0.01 0.00 2.81 0.00 0.00 57.97 60.54 2vhs h PHE 28 Cb 1.08 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 40.36 2vhs h PHE 28 CO 0.08 1.03 0.38 1.03 -1.61 0.00 0.00 178.31 179.22 2vhs h SER 29 N 0.75 0.83 -0.21 2.17 0.87 -0.91 -1.39 113.55 115.67 2vhs h SER 29 Ca 0.11 -0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 2vhs h SER 29 Cb 0.73 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2vhs h SER 29 CO 0.06 0.68 -0.25 0.00 -0.53 0.00 0.00 176.83 176.79 2vhs h ALA 30 N 1.19 0.31 -0.78 6.23 0.00 -1.10 -1.79 119.26 123.32 2vhs h ALA 30 Ca 0.24 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2vhs h ALA 30 Cb 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2vhs h ALA 30 CO -0.04 0.29 0.34 1.79 0.00 0.00 0.00 179.25 181.63 2vhs h THR 31 N 0.21 1.25 -0.32 0.00 1.35 -0.99 -0.89 112.91 113.53 2vhs h THR 31 Ca 0.03 -0.74 0.03 0.00 -0.55 0.00 0.00 66.41 65.18 2vhs h THR 31 Cb 0.81 0.29 -0.03 0.00 -1.73 0.00 0.00 68.15 67.48 2vhs h THR 31 CO 0.06 0.31 0.12 1.23 -0.25 0.00 0.00 175.52 176.99 2vhs h GLY 32 N 1.14 0.41 1.03 5.82 0.00 -1.12 0.24 103.07 110.59 2vhs h GLY 32 Ca 0.26 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.43 2vhs h GLY 32 CO -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 176.54 176.55 2vhs h ALA 33 N 1.20 0.70 -0.58 3.60 0.00 -1.07 -2.43 119.26 120.67 2vhs h ALA 33 Ca 0.14 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2vhs h ALA 33 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2vhs h ALA 33 CO -0.14 0.53 -0.05 -0.07 0.00 0.00 0.00 179.25 179.52 2vhs h LEU 34 N 0.79 1.05 -0.76 0.00 3.38 -0.97 -2.18 115.31 116.63 2vhs h LEU 34 Ca 0.15 -0.33 0.10 0.00 0.09 0.00 0.00 57.88 57.89 2vhs h LEU 34 Cb 0.54 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 2vhs h LEU 34 CO 0.03 1.12 0.40 -0.33 0.09 0.00 0.00 178.44 179.75 2vhs h GLU 35 N 0.95 0.64 -0.18 1.13 5.08 -0.36 0.74 114.58 122.59 2vhs h GLU 35 Ca 0.16 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2vhs h GLU 35 Cb 0.61 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2vhs h GLU 35 CO 0.04 0.43 0.01 0.78 -1.00 0.00 0.00 179.01 179.26 2vhs h GLY 36 N 0.66 0.33 1.76 -3.84 0.00 -1.19 -1.94 103.07 98.86 2vhs h GLY 36 Ca 0.37 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 47.33 2vhs h GLY 36 CO -0.27 0.22 -0.58 1.46 0.00 0.00 0.00 176.54 177.37 2vhs h GLN 37 N 0.07 0.25 -0.64 4.80 1.08 -1.17 -0.84 115.11 118.66 2vhs h GLN 37 Ca 0.05 -0.16 -0.07 0.00 -1.45 0.00 0.00 58.65 57.02 2vhs h GLN 37 Cb 0.36 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 2vhs h GLN 37 CO 0.01 0.76 0.13 0.52 -0.95 0.00 0.00 178.83 179.29 2vhs h MET 38 N 0.19 1.05 -0.36 1.46 2.86 -0.87 -2.04 114.93 117.22 2vhs h MET 38 Ca -0.00 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 2vhs h MET 38 Cb 1.07 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 2vhs h MET 38 CO 0.09 0.96 0.20 0.35 1.06 0.00 0.00 176.91 179.57 2vhs h PHE 39 N 0.96 0.50 -0.96 -0.22 3.57 -1.12 -0.18 116.94 119.49 2vhs h PHE 39 Ca 0.20 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.85 2vhs h PHE 39 Cb 0.40 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.90 2vhs h PHE 39 CO 0.03 0.39 0.61 -0.09 -2.23 0.00 0.00 178.31 177.01 2vhs h ARG 40 N 0.46 0.74 0.10 1.11 2.43 -1.01 0.23 114.38 118.44 2vhs h ARG 40 Ca 0.13 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.08 2vhs h ARG 40 Cb 0.05 -0.17 0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2vhs h ARG 40 CO -0.02 0.49 -0.72 -0.22 -1.51 0.00 0.00 179.97 177.99 2vhs h LYS 41 N 0.76 0.31 0.00 0.20 3.64 -1.01 -3.41 116.57 117.06 2vhs h LYS 41 Ca 0.50 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2vhs h LYS 41 Cb 0.77 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2vhs h LYS 41 CO -0.27 1.20 -1.18 0.25 -2.27 0.00 0.00 179.45 177.18 2vhs n THR 42 N -4.17 0.00 -1.05 1.00 -2.24 -0.11 -5.00 114.28 102.70 2vhs n THR 42 Ca -0.13 -0.25 -0.02 0.00 -2.27 0.00 0.00 64.05 61.38 2vhs n THR 42 Cb 0.77 0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 69.49 2vhs n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhs n GLY 43 N 1.65 0.52 3.08 3.38 0.00 0.79 -5.02 105.19 109.59 2vhs n GLY 43 Ca -0.01 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 2vhs n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhs s ARG 44 N -1.19 2.32 -0.38 1.61 0.52 -1.26 -5.04 118.95 115.54 2vhs s ARG 44 Ca 0.00 -0.61 -0.16 0.00 -0.52 0.00 0.00 55.73 54.45 2vhs s ARG 44 Cb 0.00 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.55 2vhs s ARG 44 CO 0.00 -0.02 0.38 -1.17 0.02 0.00 0.00 175.30 174.51 2vhs s LEU 45 N 0.86 4.65 -0.13 2.53 2.96 -1.26 -3.86 118.68 124.43 2vhs s LEU 45 Ca -0.09 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 2vhs s LEU 45 Cb -0.15 -2.34 0.02 0.00 0.50 0.00 0.00 46.19 44.22 2vhs s LEU 45 CO 0.00 -0.44 -0.13 -0.63 -1.32 0.00 0.00 176.35 173.84 2vhs s ILE 46 N 2.03 1.39 0.23 6.68 1.01 -1.26 -5.09 121.20 126.18 2vhs s ILE 46 Ca 0.11 -0.54 -0.31 0.00 0.00 0.00 0.00 60.65 59.92 2vhs s ILE 46 Cb -0.17 -1.32 -0.11 0.00 0.01 0.00 0.00 42.46 40.88 2vhs s ILE 46 CO 0.12 0.43 1.54 -0.55 0.00 0.00 0.00 174.94 176.48 2vhs s SER 47 N 1.38 6.54 0.23 3.58 0.15 -1.26 -4.82 113.70 119.50 2vhs s SER 47 Ca 0.01 2.73 0.07 0.00 0.70 0.00 0.00 55.95 59.46 2vhs s SER 47 Cb -0.13 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.53 2vhs s SER 47 CO -0.07 -0.82 0.15 -0.76 1.20 0.00 0.00 173.24 172.94 2vhs s LEU 48 N 0.26 3.70 -0.43 3.45 1.43 -1.26 -0.61 118.68 125.23 2vhs s LEU 48 Ca 0.65 -0.29 -0.24 0.00 -1.03 0.00 0.00 54.13 53.22 2vhs s LEU 48 Cb -0.45 -2.25 0.02 0.00 0.03 0.00 0.00 46.19 43.54 2vhs s LEU 48 CO 0.39 -0.00 0.85 -0.55 0.23 0.00 0.00 176.35 177.27 2vhs s SER 49 N -3.62 6.50 0.23 2.29 0.15 -0.52 -4.12 113.70 114.62 2vhs s SER 49 Ca 0.32 0.15 -0.00 0.00 0.70 0.00 0.00 55.95 57.12 2vhs s SER 49 Cb -0.08 -2.42 0.25 0.00 -1.71 0.00 0.00 66.02 62.06 2vhs s SER 49 CO 0.24 -0.92 1.61 -0.33 1.20 0.00 0.00 173.24 175.04 2vhs h GLU 50 N 8.85 0.52 -0.80 5.44 3.07 -1.87 -3.14 114.58 126.66 2vhs h GLU 50 Ca -0.24 -0.26 -0.00 0.00 -0.50 0.00 0.00 59.36 58.35 2vhs h GLU 50 Cb 1.08 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.96 2vhs h GLU 50 CO 0.98 0.84 0.48 0.37 -1.40 0.00 0.00 179.01 180.28 2vhs h GLN 51 N 0.43 1.08 -0.81 2.33 5.75 -1.84 0.76 115.11 122.81 2vhs h GLN 51 Ca 0.04 -0.09 0.09 0.00 -0.15 0.00 0.00 58.65 58.54 2vhs h GLN 51 Cb 0.89 -0.23 -0.07 0.00 1.07 0.00 0.00 27.48 29.14 2vhs h GLN 51 CO 0.08 0.75 0.46 -0.97 -2.65 0.00 0.00 178.83 176.49 2vhs h ASN 52 N 1.10 0.65 -0.21 -0.69 -0.00 -1.79 0.62 115.58 115.26 2vhs h ASN 52 Ca 0.29 0.05 -0.14 0.00 -0.00 0.00 0.00 56.30 56.50 2vhs h ASN 52 Cb -0.05 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 38.19 2vhs h ASN 52 CO -0.05 0.37 -0.41 -0.07 -0.00 0.00 0.00 177.43 177.27 2vhs h LEU 53 N 0.77 0.72 -0.70 0.34 3.38 -1.23 -1.93 115.31 116.66 2vhs h LEU 53 Ca 0.39 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2vhs h LEU 53 Cb 0.36 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2vhs h LEU 53 CO -0.25 1.13 0.44 0.58 0.09 0.00 0.00 178.44 180.44 2vhs h VAL 54 N 0.33 1.19 0.01 1.22 2.07 -0.44 -2.36 116.25 118.27 2vhs h VAL 54 Ca 0.01 -0.40 -0.23 0.00 0.82 0.00 0.00 66.70 66.91 2vhs h VAL 54 Cb 1.01 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2vhs h VAL 54 CO 0.09 0.19 -1.11 0.44 0.02 0.00 0.00 177.57 177.21 2vhs h ASP 55 N 0.95 0.03 0.00 0.57 3.32 -0.93 -3.36 116.42 117.00 2vhs h ASP 55 Ca 0.25 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2vhs h ASP 55 Cb -0.06 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2vhs h ASP 55 CO -0.05 1.03 -0.81 0.00 -1.72 0.00 0.00 179.24 177.69 2vhs n SER 57 N -1.44 4.07 -0.18 0.00 3.41 -0.89 -4.39 113.62 114.20 2vhs n SER 57 Ca -0.00 -2.69 -0.08 0.00 -0.26 0.00 0.00 58.87 55.85 2vhs n SER 57 Cb 0.10 -0.64 0.02 0.00 -0.26 0.00 0.00 64.21 63.43 2vhs n SER 57 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2vhs h GLY 58 N 4.02 0.77 0.84 5.00 0.00 -1.82 -2.52 103.07 109.35 2vhs h GLY 58 Ca 0.06 -0.36 0.15 0.00 0.00 0.00 0.00 47.33 47.18 2vhs h GLY 58 CO 0.39 0.35 0.44 -2.55 0.00 0.00 0.00 176.54 175.16 2vhs h PRO 59 N 0.68 0.20 0.00 4.80 0.11 -1.87 -1.40 132.00 134.52 2vhs h PRO 59 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2vhs h PRO 59 Cb 0.08 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.14 2vhs h PRO 59 CO -0.03 0.13 -0.12 1.04 -0.21 0.00 0.00 178.00 178.82 2vhs n GLN 60 N -4.43 0.17 0.00 1.05 3.00 -1.09 -4.92 117.38 111.17 2vhs n GLN 60 Ca 0.12 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 2vhs n GLN 60 Cb 0.56 -1.68 0.00 0.00 0.00 0.00 0.00 30.24 29.12 2vhs n GLN 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2vhs n GLY 61 N 1.38 0.57 3.88 1.08 0.00 -0.53 -4.82 105.19 106.76 2vhs n GLY 61 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2vhs n GLY 61 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vhs s ASN 62 N -0.21 6.12 -0.27 1.61 0.01 -0.97 -4.84 114.94 116.39 2vhs s ASN 62 Ca 0.00 1.25 0.12 0.00 -0.71 0.00 0.00 52.86 53.53 2vhs s ASN 62 Cb 0.00 -2.33 0.47 0.00 0.41 0.00 0.00 41.25 39.80 2vhs s ASN 62 CO 0.00 -0.87 1.17 -0.62 -1.51 0.00 0.00 177.10 175.27 2vhs n GLU 63 N -2.67 2.91 0.00 -0.60 1.02 0.39 -4.17 120.64 117.52 2vhs n GLU 63 Ca 0.05 -3.90 0.00 0.00 -0.02 0.00 0.00 57.16 53.29 2vhs n GLU 63 Cb 0.55 -2.01 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 2vhs n GLU 63 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vhs n GLY 64 N -0.67 3.12 0.71 0.62 0.00 -1.25 -0.93 105.19 106.78 2vhs n GLY 64 Ca 0.31 0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.54 2vhs n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhs n ASN 66 N 0.61 3.85 0.00 0.00 3.02 -0.11 -0.81 115.26 121.82 2vhs n ASN 66 Ca 0.16 -2.76 0.00 0.00 -0.03 0.00 0.00 54.58 51.95 2vhs n ASN 66 Cb 0.38 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 2vhs n ASN 66 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vhs n GLY 67 N -0.13 1.39 0.00 7.41 0.00 -0.87 -4.85 105.19 108.15 2vhs n GLY 67 Ca 0.20 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 44.01 2vhs n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhs n GLY 68 N -0.56 -1.93 3.27 -0.02 0.00 -1.26 -0.46 105.19 104.23 2vhs n GLY 68 Ca 0.00 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 2vhs n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vhs s LEU 69 N 0.00 2.07 0.32 0.99 1.43 -1.26 -4.72 118.68 117.51 2vhs s LEU 69 Ca 0.00 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 2vhs s LEU 69 Cb 0.00 -1.20 0.61 0.00 0.03 0.00 0.00 46.19 45.64 2vhs s LEU 69 CO 0.00 0.27 1.93 0.24 0.23 0.00 0.00 176.35 179.02 2vhs h MET 70 N 5.40 0.90 -0.31 1.70 2.86 -1.97 -1.36 114.93 122.15 2vhs h MET 70 Ca -0.42 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.13 2vhs h MET 70 Cb 1.13 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 2vhs h MET 70 CO 0.47 0.59 0.03 -0.44 1.06 0.00 0.00 176.91 178.62 2vhs h ASP 71 N 0.92 0.42 -0.15 1.22 3.32 -1.95 0.65 116.42 120.85 2vhs h ASP 71 Ca 0.36 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.23 2vhs h ASP 71 Cb 0.24 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2vhs h ASP 71 CO -0.13 0.46 -0.33 1.88 -1.72 0.00 0.00 179.24 179.40 2vhs h TYR 72 N 0.45 0.76 -0.34 4.55 0.05 -1.59 0.32 116.97 121.17 2vhs h TYR 72 Ca 0.10 -0.20 -0.03 0.00 0.05 0.00 0.00 58.73 58.66 2vhs h TYR 72 Cb 0.24 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 2vhs h TYR 72 CO 0.01 0.90 0.11 0.00 -1.05 0.00 0.00 178.16 178.12 2vhs h ALA 73 N 1.09 0.44 -0.64 3.88 0.00 -0.64 -0.46 119.26 122.92 2vhs h ALA 73 Ca 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2vhs h ALA 73 Cb 0.83 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2vhs h ALA 73 CO 0.07 0.08 0.37 0.74 0.00 0.00 0.00 179.25 180.51 2vhs h PHE 74 N 0.40 0.86 -0.90 0.00 0.04 -0.71 -2.11 116.94 114.52 2vhs h PHE 74 Ca 0.11 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 2vhs h PHE 74 Cb 0.24 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.07 2vhs h PHE 74 CO 0.01 0.60 0.55 0.37 -0.60 0.00 0.00 178.31 179.23 2vhs h GLN 75 N 0.87 1.21 -0.27 1.51 5.75 -0.77 -1.80 115.11 121.61 2vhs h GLN 75 Ca 0.23 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 2vhs h GLN 75 Cb 0.01 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.28 2vhs h GLN 75 CO -0.04 0.84 0.18 -0.92 -2.65 0.00 0.00 178.83 176.24 2vhs h TYR 76 N 1.24 0.33 -0.95 3.99 3.20 -0.64 0.11 116.97 124.25 2vhs h TYR 76 Ca 0.32 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.20 2vhs h TYR 76 Cb -0.06 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.05 2vhs h TYR 76 CO 0.00 0.21 0.60 0.28 -1.64 0.00 0.00 178.16 177.61 2vhs h VAL 77 N 0.36 1.25 0.43 1.81 2.07 -0.95 0.26 116.25 121.48 2vhs h VAL 77 Ca 0.10 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2vhs h VAL 77 Cb -0.03 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.63 2vhs h VAL 77 CO -0.03 0.25 -0.21 -0.61 0.02 0.00 0.00 177.57 177.00 2vhs h GLN 78 N 1.30 -0.55 -0.81 1.57 4.15 -1.05 -0.59 115.11 119.12 2vhs h GLN 78 Ca 0.34 0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.86 2vhs h GLN 78 Cb -0.10 0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.66 2vhs h GLN 78 CO -0.07 -0.30 0.50 -0.44 -1.93 0.00 0.00 178.83 176.59 2vhs h ASP 79 N -0.70 0.78 1.86 -0.69 3.32 -0.48 -2.92 116.42 117.59 2vhs h ASP 79 Ca -0.06 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2vhs h ASP 79 Cb 0.51 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2vhs h ASP 79 CO 0.10 0.51 -0.14 -1.13 -1.72 0.00 0.00 179.24 176.86 2vhs h ASN 80 N 0.92 0.00 0.00 6.45 -1.24 -0.45 -3.48 115.58 117.78 2vhs h ASN 80 Ca 0.35 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.36 2vhs h ASN 80 Cb 0.14 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.19 2vhs h ASN 80 CO -0.16 0.11 0.00 0.61 -1.29 0.00 0.00 177.43 176.70 2vhs n GLY 81 N 1.13 0.47 0.00 1.57 0.00 -0.27 -4.97 105.19 103.13 2vhs n GLY 81 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2vhs n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhs n GLY 82 N -2.97 0.64 3.25 -0.02 0.00 -0.99 -4.86 105.19 100.24 2vhs n GLY 82 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 2vhs n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vhs s LEU 83 N 0.00 0.24 0.57 0.99 2.96 -0.95 -4.62 118.68 117.87 2vhs s LEU 83 Ca 0.00 0.80 -0.15 0.00 -0.22 0.00 0.00 54.13 54.56 2vhs s LEU 83 Cb 0.00 1.27 -0.05 0.00 0.50 0.00 0.00 46.19 47.91 2vhs s LEU 83 CO 0.00 -0.16 1.03 -1.81 -1.32 0.00 0.00 176.35 174.09 2vhs s ASP 84 N 0.84 6.07 0.69 3.68 1.01 -1.26 -1.49 116.67 126.22 2vhs s ASP 84 Ca -0.05 1.69 -0.14 0.00 0.71 0.00 0.00 52.55 54.76 2vhs s ASP 84 Cb -0.06 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.37 2vhs s ASP 84 CO -0.06 -0.97 1.12 -0.94 0.21 0.00 0.00 175.17 174.53 2vhs s SER 85 N -3.04 4.83 0.23 0.27 1.04 -1.10 -1.44 113.70 114.50 2vhs s SER 85 Ca 0.61 2.04 -0.07 0.00 0.48 0.00 0.00 55.95 59.01 2vhs s SER 85 Cb -0.13 -2.55 0.27 0.00 0.10 0.00 0.00 66.02 63.70 2vhs s SER 85 CO 0.37 -1.82 1.85 -0.08 0.98 0.00 0.00 173.24 174.55 2vhs h GLU 86 N -0.20 0.90 -0.77 4.02 4.57 -1.01 -2.08 114.58 120.01 2vhs h GLU 86 Ca -0.46 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.65 2vhs h GLU 86 Cb 1.25 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 29.60 2vhs h GLU 86 CO 0.53 0.60 0.43 1.49 -1.18 0.00 0.00 179.01 180.88 2vhs h GLU 87 N 0.93 1.05 0.00 1.92 4.81 -1.92 -2.85 114.58 118.52 2vhs h GLU 87 Ca 0.33 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 2vhs h GLU 87 Cb 0.09 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2vhs h GLU 87 CO -0.14 0.76 -0.55 0.66 -0.73 0.00 0.00 179.01 179.00 2vhs h SER 88 N 1.07 0.00 -2.01 1.04 4.64 -1.84 -3.40 113.55 113.05 2vhs h SER 88 Ca 0.27 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 61.05 2vhs h SER 88 Cb 0.00 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 61.72 2vhs h SER 88 CO -0.05 0.41 -1.02 0.00 -0.87 0.00 0.00 176.83 175.30 2vhs n TYR 89 N -3.14 -0.78 -1.18 4.77 4.19 -0.82 -5.00 117.16 115.20 2vhs n TYR 89 Ca 0.01 -3.34 -0.31 0.00 3.31 0.00 0.00 57.90 57.57 2vhs n TYR 89 Cb 0.71 -0.01 0.11 0.00 0.49 0.00 0.00 39.34 40.63 2vhs n TYR 89 CO 0.00 0.00 0.00 -2.14 0.91 0.00 0.00 176.86 175.63 2vhs s PRO 90 N -0.63 2.01 0.03 2.98 0.02 -1.09 -4.49 135.00 133.83 2vhs s PRO 90 Ca 0.34 1.19 -0.28 0.00 0.02 0.00 0.00 61.00 62.27 2vhs s PRO 90 Cb 0.12 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.73 2vhs s PRO 90 CO -0.14 -1.83 0.88 -0.47 -0.33 0.00 0.00 177.00 175.11 2vhs s TYR 91 N -2.87 3.71 -0.11 6.54 5.04 -1.26 -4.71 117.35 123.69 2vhs s TYR 91 Ca 0.62 1.61 0.03 0.00 -2.44 0.00 0.00 57.07 56.89 2vhs s TYR 91 Cb -0.18 -2.98 -0.03 0.00 0.35 0.00 0.00 41.96 39.12 2vhs s TYR 91 CO 0.56 0.14 0.11 0.39 -1.34 0.00 0.00 175.55 175.41 2vhs n GLU 92 N 3.28 5.30 -2.70 4.97 1.02 -1.26 -5.03 120.64 126.22 2vhs n GLU 92 Ca 0.02 -0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.95 2vhs n GLU 92 Cb 0.50 -0.68 0.01 0.00 -0.02 0.00 0.00 31.44 31.25 2vhs n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vhs n ALA 93 N -1.13 -0.76 -3.24 0.62 0.00 -1.26 -4.99 120.51 109.74 2vhs n ALA 93 Ca 0.00 0.22 -0.14 0.00 0.00 0.00 0.00 53.44 53.53 2vhs n ALA 93 Cb 0.05 -2.99 -0.06 0.00 0.00 0.00 0.00 19.45 16.44 2vhs n ALA 93 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2vhs s THR 94 N -3.07 0.05 -0.03 0.00 -1.32 -1.26 -4.31 115.64 105.69 2vhs s THR 94 Ca 0.16 -0.37 -0.30 0.00 -1.21 0.00 0.00 61.69 59.97 2vhs s THR 94 Cb -0.07 -0.91 -0.03 0.00 -1.51 0.00 0.00 72.50 69.98 2vhs s THR 94 CO 0.19 -0.21 1.11 -0.70 -2.21 0.00 0.00 174.62 172.81 2vhs s GLU 95 N -2.17 4.43 0.38 7.08 2.12 -1.26 -4.95 118.70 124.32 2vhs s GLU 95 Ca -0.07 1.57 0.04 0.00 0.36 0.00 0.00 54.97 56.87 2vhs s GLU 95 Cb -0.01 -3.49 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 2vhs s GLU 95 CO -0.00 -0.30 0.12 -1.21 -0.54 0.00 0.00 175.26 173.33 2vhs s GLU 96 N 1.70 1.84 0.46 4.30 0.41 -1.26 -5.08 118.70 121.06 2vhs s GLU 96 Ca 0.54 -2.10 -0.21 0.00 -0.41 0.00 0.00 54.97 52.79 2vhs s GLU 96 Cb -0.23 -0.58 -0.09 0.00 -1.78 0.00 0.00 34.13 31.45 2vhs s GLU 96 CO 0.24 -0.43 1.03 -1.12 -0.49 0.00 0.00 175.26 174.49 2vhs s SER 97 N -3.55 6.50 0.13 -0.19 0.01 -1.26 -4.46 113.70 110.88 2vhs s SER 97 Ca 0.28 1.94 -0.31 0.00 1.31 0.00 0.00 55.95 59.16 2vhs s SER 97 Cb 0.04 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.60 2vhs s SER 97 CO 0.15 -0.67 1.76 0.00 0.41 0.00 0.00 173.24 174.89 2vhs n LYS 99 N 5.25 1.13 -1.64 0.00 5.02 -1.26 -5.04 118.16 121.61 2vhs n LYS 99 Ca 0.17 -2.78 -0.47 0.00 -2.02 0.00 0.00 58.31 53.20 2vhs n LYS 99 Cb 0.38 -1.22 -0.04 0.00 -0.02 0.00 0.00 35.03 34.13 2vhs n LYS 99 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2vhs n TYR 100 N -0.80 2.01 -4.05 2.13 9.36 -1.26 -4.99 117.16 119.56 2vhs n TYR 100 Ca 0.15 0.41 -0.31 0.00 3.32 0.00 0.00 57.90 61.47 2vhs n TYR 100 Cb 0.77 -2.46 -0.16 0.00 -0.63 0.00 0.00 39.34 36.86 2vhs n TYR 100 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2vhs s ASN 101 N 0.64 3.24 0.58 2.98 3.84 -1.26 -5.02 114.94 119.93 2vhs s ASN 101 Ca 0.78 -0.76 0.31 0.00 0.21 0.00 0.00 52.86 53.40 2vhs s ASN 101 Cb -0.75 -1.33 1.77 0.00 -0.55 0.00 0.00 41.25 40.39 2vhs s ASN 101 CO 0.43 -0.08 2.21 1.55 -2.79 0.00 0.00 177.10 178.42 2vhs h PRO 102 N 7.96 0.00 -0.17 0.43 0.13 -1.99 -2.25 132.00 136.11 2vhs h PRO 102 Ca -0.35 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.83 2vhs h PRO 102 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2vhs h PRO 102 CO 0.54 0.04 0.12 -0.22 -0.23 0.00 0.00 178.00 178.25 2vhs h LYS 103 N 0.00 0.00 -0.52 0.86 3.64 -2.02 -2.67 116.57 115.86 2vhs h LYS 103 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2vhs h LYS 103 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2vhs h LYS 103 CO 0.01 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.85 2vhs n TYR 104 N -4.45 0.81 -1.98 1.91 4.01 -0.85 -4.97 117.16 111.64 2vhs n TYR 104 Ca 0.01 -0.54 -0.42 0.00 -0.16 0.00 0.00 57.90 56.80 2vhs n TYR 104 Cb 0.26 -0.06 -0.02 0.00 -0.31 0.00 0.00 39.34 39.20 2vhs n TYR 104 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2vhs s SER 105 N -1.04 6.62 0.00 7.72 0.15 -1.01 -2.71 113.70 123.43 2vhs s SER 105 Ca 0.37 2.66 0.00 0.00 0.70 0.00 0.00 55.95 59.68 2vhs s SER 105 Cb 0.21 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2vhs s SER 105 CO 0.23 -0.75 0.59 1.33 1.20 0.00 0.00 173.24 175.83 2vhs n VAL 106 N 2.87 0.32 -3.90 4.45 0.24 -0.55 -4.92 118.33 116.84 2vhs n VAL 106 Ca 0.09 -0.53 -0.09 0.00 -2.04 0.00 0.00 64.34 61.78 2vhs n VAL 106 Cb 0.40 0.99 -0.07 0.00 -1.47 0.00 0.00 33.84 33.68 2vhs n VAL 106 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vhs s ALA 107 N -0.32 -0.09 0.23 2.33 0.00 -1.20 -5.00 121.76 117.70 2vhs s ALA 107 Ca 0.00 -0.75 -0.07 0.00 0.00 0.00 0.00 51.96 51.14 2vhs s ALA 107 Cb 0.00 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 2vhs s ALA 107 CO 0.00 -0.54 0.32 0.54 0.00 0.00 0.00 175.76 176.09 2vhs s ASN 108 N -2.90 0.02 -0.04 0.00 4.22 -1.26 -2.25 114.94 112.73 2vhs s ASN 108 Ca 0.09 -1.14 -0.17 0.00 -2.14 0.00 0.00 52.86 49.50 2vhs s ASN 108 Cb 0.05 0.49 0.03 0.00 1.28 0.00 0.00 41.25 43.10 2vhs s ASN 108 CO -0.08 -1.01 0.38 1.51 -2.04 0.00 0.00 177.10 175.87 2vhs s ASP 109 N -3.08 -0.30 -0.10 3.54 1.47 -1.26 -4.73 116.67 112.20 2vhs s ASP 109 Ca 0.30 0.30 0.05 0.00 1.18 0.00 0.00 52.55 54.38 2vhs s ASP 109 Cb 0.03 0.43 -0.24 0.00 -0.34 0.00 0.00 42.92 42.80 2vhs s ASP 109 CO 0.10 -0.43 0.42 0.52 0.68 0.00 0.00 175.17 176.47 2vhs n VAL 110 N 1.46 1.64 -2.32 2.11 0.31 0.95 -4.06 118.33 118.41 2vhs n VAL 110 Ca -0.20 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.40 2vhs n VAL 110 Cb 0.56 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 2vhs n VAL 110 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vhs n GLY 111 N 1.79 1.65 3.44 2.92 0.00 -1.09 -5.00 105.19 108.89 2vhs n GLY 111 Ca -0.26 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 2vhs n GLY 111 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vhs s PHE 112 N -1.95 -0.53 -0.15 1.61 -0.71 -1.26 -0.93 117.98 114.06 2vhs s PHE 112 Ca 0.00 0.56 0.01 0.00 -1.04 0.00 0.00 56.93 56.46 2vhs s PHE 112 Cb 0.00 0.46 0.00 0.00 -1.21 0.00 0.00 43.02 42.27 2vhs s PHE 112 CO 0.00 -0.73 -0.19 0.08 -1.34 0.00 0.00 175.22 173.04 2vhs s VAL 113 N -2.76 2.35 -0.18 -2.49 1.01 0.29 -4.91 120.40 113.72 2vhs s VAL 113 Ca -0.04 -0.88 -0.19 0.00 0.00 0.00 0.00 61.98 60.87 2vhs s VAL 113 Cb -0.01 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2vhs s VAL 113 CO -0.04 0.53 0.56 -1.81 0.00 0.00 0.00 175.10 174.34 2vhs s ASP 114 N 0.80 6.64 0.08 3.32 1.01 -1.26 -1.60 116.67 125.66 2vhs s ASP 114 Ca -0.07 0.78 -0.24 0.00 0.71 0.00 0.00 52.55 53.73 2vhs s ASP 114 Cb -0.15 -2.32 -0.06 0.00 1.01 0.00 0.00 42.92 41.40 2vhs s ASP 114 CO -0.01 -0.18 0.72 -0.63 0.21 0.00 0.00 175.17 175.29 2vhs s ILE 115 N 1.51 4.64 0.57 0.77 1.01 -0.34 -4.99 121.20 124.36 2vhs s ILE 115 Ca 0.27 1.56 -0.18 0.00 0.00 0.00 0.00 60.65 62.29 2vhs s ILE 115 Cb -0.16 -4.07 -0.08 0.00 0.01 0.00 0.00 42.46 38.16 2vhs s ILE 115 CO 0.10 0.44 0.63 -2.65 0.00 0.00 0.00 174.94 173.47 2vhs n PRO 116 N 2.28 0.61 -1.33 2.79 -0.02 -1.26 -4.59 135.00 133.48 2vhs n PRO 116 Ca -0.05 0.24 -0.38 0.00 -2.02 0.00 0.00 63.50 61.29 2vhs n PRO 116 Cb 0.50 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 2vhs n PRO 116 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2vhs n LYS 117 N -0.23 3.69 -3.85 -0.52 5.02 -1.26 -4.60 118.16 116.41 2vhs n LYS 117 Ca 0.12 -2.22 -0.12 0.00 -2.02 0.00 0.00 58.31 54.07 2vhs n LYS 117 Cb 0.47 -2.77 -0.13 0.00 -0.02 0.00 0.00 35.03 32.58 2vhs n LYS 117 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2vhs s GLN 118 N 1.99 0.14 0.45 1.97 1.11 -1.26 -4.85 119.66 119.21 2vhs s GLN 118 Ca 0.69 0.04 0.18 0.00 0.01 0.00 0.00 55.36 56.28 2vhs s GLN 118 Cb 0.18 0.06 1.05 0.00 -1.01 0.00 0.00 33.01 33.30 2vhs s GLN 118 CO -0.06 -0.02 1.96 0.93 0.01 0.00 0.00 175.29 178.11 2vhs h GLU 119 N 5.81 0.00 -0.19 2.91 5.08 -1.89 -1.35 114.58 124.94 2vhs h GLU 119 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2vhs h GLU 119 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2vhs h GLU 119 CO 0.45 0.23 0.13 -0.22 -1.00 0.00 0.00 179.01 178.59 2vhs h LYS 120 N 0.00 0.26 -0.49 2.33 3.64 -1.96 -0.93 116.57 119.41 2vhs h LYS 120 Ca -0.00 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 2vhs h LYS 120 Cb 0.45 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2vhs h LYS 120 CO 0.03 0.18 -0.15 0.00 -2.27 0.00 0.00 179.45 177.24 2vhs h ALA 121 N 1.06 0.79 -0.60 5.00 0.00 -1.72 -2.29 119.26 121.50 2vhs h ALA 121 Ca 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2vhs h ALA 121 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2vhs h ALA 121 CO -0.01 0.66 0.32 1.25 0.00 0.00 0.00 179.25 181.47 2vhs h LEU 122 N 0.84 0.77 -0.28 0.00 5.85 -1.15 -1.93 115.31 119.41 2vhs h LEU 122 Ca 0.12 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2vhs h LEU 122 Cb 0.71 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2vhs h LEU 122 CO 0.05 0.65 0.17 -0.03 -0.34 0.00 0.00 178.44 178.95 2vhs h MET 123 N 0.82 0.37 -0.72 1.25 4.05 -0.94 0.26 114.93 120.02 2vhs h MET 123 Ca 0.21 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.67 2vhs h MET 123 Cb 0.07 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 30.72 2vhs h MET 123 CO -0.03 0.27 0.40 -0.22 0.23 0.00 0.00 176.91 177.56 2vhs h LYS 124 N 0.36 0.69 -0.36 0.39 3.64 -1.29 -0.21 116.57 119.79 2vhs h LYS 124 Ca 0.10 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2vhs h LYS 124 Cb -0.01 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2vhs h LYS 124 CO -0.02 0.46 -0.05 0.00 -2.27 0.00 0.00 179.45 177.57 2vhs h ALA 125 N 1.39 0.49 -0.59 5.00 0.00 -0.70 -1.25 119.26 123.60 2vhs h ALA 125 Ca 0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2vhs h ALA 125 Cb 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2vhs h ALA 125 CO -0.21 0.31 0.29 0.28 0.00 0.00 0.00 179.25 179.92 2vhs h VAL 126 N 0.47 1.21 -0.73 0.00 2.07 -0.61 0.71 116.25 119.38 2vhs h VAL 126 Ca 0.10 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2vhs h VAL 126 Cb 0.54 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2vhs h VAL 126 CO 0.03 0.24 0.30 0.00 0.02 0.00 0.00 177.57 178.16 2vhs h ALA 127 N 1.12 1.16 0.00 1.67 0.00 -0.88 -3.28 119.26 119.05 2vhs h ALA 127 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2vhs h ALA 127 Cb 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2vhs h ALA 127 CO -0.03 0.61 -0.90 0.25 0.00 0.00 0.00 179.25 179.19 2vhs n THR 128 N -4.30 0.00 -0.03 0.00 -2.24 -0.49 -4.77 114.28 102.46 2vhs n THR 128 Ca 0.07 -0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 61.52 2vhs n THR 128 Cb 0.17 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 2vhs n THR 128 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2vhs n VAL 129 N -1.50 0.89 -0.23 2.28 0.31 0.22 -5.06 118.33 115.25 2vhs n VAL 129 Ca 0.01 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2vhs n VAL 129 Cb 0.23 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 2vhs n VAL 129 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vhs n GLY 130 N 2.51 0.87 3.68 2.92 0.00 -1.22 -4.92 105.19 109.03 2vhs n GLY 130 Ca -0.14 -1.86 -0.44 0.00 0.00 0.00 0.00 46.02 43.58 2vhs n GLY 130 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vhs n PRO 131 N 0.00 2.06 -5.14 1.61 -0.02 -1.26 -4.40 135.00 127.85 2vhs n PRO 131 Ca 0.00 0.73 -0.32 0.00 -2.02 0.00 0.00 63.50 61.89 2vhs n PRO 131 Cb 0.00 -2.34 -0.16 0.00 -0.02 0.00 0.00 33.50 30.98 2vhs n PRO 131 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2vhs s ILE 132 N -0.55 2.30 0.18 4.25 -1.09 -0.33 -4.70 121.20 121.26 2vhs s ILE 132 Ca 0.62 -0.96 -0.30 0.00 -2.23 0.00 0.00 60.65 57.78 2vhs s ILE 132 Cb -0.61 -1.88 -0.08 0.00 -1.58 0.00 0.00 42.46 38.31 2vhs s ILE 132 CO 0.55 0.56 1.21 -0.44 -1.23 0.00 0.00 174.94 175.60 2vhs s SER 133 N 0.07 7.06 0.14 3.58 0.01 -0.43 -0.67 113.70 123.46 2vhs s SER 133 Ca -0.09 2.25 -0.03 0.00 1.31 0.00 0.00 55.95 59.39 2vhs s SER 133 Cb -0.15 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.44 2vhs s SER 133 CO 0.06 -0.40 0.11 0.68 0.41 0.00 0.00 173.24 174.10 2vhs s VAL 134 N 0.00 0.09 0.04 3.43 -7.23 -0.74 -1.15 120.40 114.83 2vhs s VAL 134 Ca 0.54 -1.79 0.05 0.00 -1.81 0.00 0.00 61.98 58.97 2vhs s VAL 134 Cb -0.33 -2.01 -0.02 0.00 0.56 0.00 0.00 36.38 34.58 2vhs s VAL 134 CO 0.37 -0.41 -0.15 0.00 -0.31 0.00 0.00 175.10 174.60 2vhs s ALA 135 N -4.03 1.23 0.24 1.32 0.00 -1.25 -0.57 121.76 118.70 2vhs s ALA 135 Ca 0.23 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2vhs s ALA 135 Cb 0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 2vhs s ALA 135 CO 0.02 0.24 0.09 0.96 0.00 0.00 0.00 175.76 177.07 2vhs s ILE 136 N -0.83 0.46 -0.59 0.00 -4.36 -0.03 -4.24 121.20 111.60 2vhs s ILE 136 Ca 0.02 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.16 2vhs s ILE 136 Cb -0.08 -2.56 0.04 0.00 1.25 0.00 0.00 42.46 41.11 2vhs s ILE 136 CO 0.01 -0.05 1.07 -0.62 0.24 0.00 0.00 174.94 175.59 2vhs s ASP 137 N -3.27 6.35 0.00 4.36 2.15 -0.56 -0.97 116.67 124.74 2vhs s ASP 137 Ca 0.37 -0.22 0.13 0.00 0.43 0.00 0.00 52.55 53.25 2vhs s ASP 137 Cb 0.08 -2.49 0.24 0.00 -0.30 0.00 0.00 42.92 40.44 2vhs s ASP 137 CO 0.12 -1.40 1.12 0.00 -0.17 0.00 0.00 175.17 174.85 2vhs n ALA 138 N 8.04 2.34 -1.25 3.66 0.00 -1.26 -4.81 120.51 127.23 2vhs n ALA 138 Ca 0.04 -0.90 -0.20 0.00 0.00 0.00 0.00 53.44 52.38 2vhs n ALA 138 Cb 0.48 -0.49 -0.10 0.00 0.00 0.00 0.00 19.45 19.34 2vhs n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhs n GLY 139 N 0.73 3.73 2.99 0.00 0.00 -1.26 -4.62 105.19 106.76 2vhs n GLY 139 Ca 0.11 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.45 2vhs n GLY 139 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vhs s HIS 140 N -0.52 0.49 0.29 1.61 3.76 -1.26 -5.05 115.29 114.62 2vhs s HIS 140 Ca 0.61 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 55.26 2vhs s HIS 140 Cb 0.35 -0.31 0.51 0.00 1.11 0.00 0.00 32.58 34.24 2vhs s HIS 140 CO -0.12 -0.05 1.88 1.49 -0.85 0.00 0.00 174.74 177.10 2vhs h GLU 141 N 5.37 1.02 -0.54 1.40 4.81 -2.00 -1.22 114.58 123.43 2vhs h GLU 141 Ca -0.31 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 58.93 2vhs h GLU 141 Cb 1.20 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 2vhs h GLU 141 CO 0.46 0.68 0.36 0.66 -0.73 0.00 0.00 179.01 180.44 2vhs h SER 142 N 1.06 0.39 0.05 1.04 4.64 -1.96 -1.34 113.55 117.43 2vhs h SER 142 Ca 0.43 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.55 2vhs h SER 142 Cb 0.29 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2vhs h SER 142 CO -0.19 0.25 -0.85 0.15 -0.87 0.00 0.00 176.83 175.32 2vhs h PHE 143 N 0.44 0.76 -0.83 4.77 3.57 -1.54 -2.26 116.94 121.85 2vhs h PHE 143 Ca 0.24 -0.45 0.08 0.00 3.53 0.00 0.00 57.97 61.37 2vhs h PHE 143 Cb 0.37 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 2vhs h PHE 143 CO -0.00 1.29 0.54 -0.07 -2.23 0.00 0.00 178.31 177.84 2vhs h LEU 144 N 0.02 0.77 -2.95 0.59 3.38 -0.92 -2.48 115.31 113.72 2vhs h LEU 144 Ca -0.12 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2vhs h LEU 144 Cb 1.56 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2vhs h LEU 144 CO 0.17 0.48 0.00 0.49 0.09 0.00 0.00 178.44 179.67 2vhs n PHE 145 N -4.50 1.18 -1.67 1.13 3.72 -0.56 -4.91 117.46 111.85 2vhs n PHE 145 Ca 0.13 -0.56 -0.45 0.00 -0.05 0.00 0.00 57.45 56.52 2vhs n PHE 145 Cb 0.25 -0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 2vhs n PHE 145 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2vhs n TYR 146 N 1.30 2.13 0.00 1.38 9.36 -0.85 -4.90 117.16 125.58 2vhs n TYR 146 Ca 0.24 0.43 0.00 0.00 3.32 0.00 0.00 57.90 61.90 2vhs n TYR 146 Cb 0.74 -2.46 0.00 0.00 -0.63 0.00 0.00 39.34 36.99 2vhs n TYR 146 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2vhs n LYS 147 N 2.13 0.00 -3.82 2.98 5.02 -1.26 -3.27 118.16 119.94 2vhs n LYS 147 Ca 0.12 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.35 2vhs n LYS 147 Cb 0.31 -0.62 -0.01 0.00 -0.02 0.00 0.00 35.03 34.69 2vhs n LYS 147 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2vhs s GLU 148 N -1.97 1.64 0.96 1.97 -1.05 -1.26 -3.52 118.70 115.48 2vhs s GLU 148 Ca 0.00 -0.95 0.00 0.00 -0.15 0.00 0.00 54.97 53.87 2vhs s GLU 148 Cb 0.00 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.23 2vhs s GLU 148 CO 0.00 -0.76 0.00 0.41 0.95 0.00 0.00 175.26 175.86 2vhs n GLY 149 N -0.49 -1.99 3.64 -3.83 0.00 -1.26 -4.80 105.19 96.46 2vhs n GLY 149 Ca -0.05 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 2vhs n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vhs s ILE 150 N 0.00 5.06 -0.09 -0.61 1.01 -1.26 -4.23 121.20 121.08 2vhs s ILE 150 Ca 0.00 0.98 -0.30 0.00 0.00 0.00 0.00 60.65 61.33 2vhs s ILE 150 Cb 0.00 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 2vhs s ILE 150 CO 0.00 0.11 1.28 -0.47 0.00 0.00 0.00 174.94 175.85 2vhs s TYR 151 N 2.08 2.95 -0.07 3.97 5.04 0.17 -4.85 117.35 126.64 2vhs s TYR 151 Ca 0.24 1.02 -0.03 0.00 -2.44 0.00 0.00 57.07 55.86 2vhs s TYR 151 Cb -0.16 -3.51 0.04 0.00 0.35 0.00 0.00 41.96 38.68 2vhs s TYR 151 CO 0.09 -1.76 0.14 0.12 -1.34 0.00 0.00 175.55 172.80 2vhs s PHE 152 N 2.81 -0.15 -0.09 4.97 5.36 -1.26 -1.29 117.98 128.32 2vhs s PHE 152 Ca 0.58 0.50 0.04 0.00 -0.96 0.00 0.00 56.93 57.08 2vhs s PHE 152 Cb -0.25 -0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.26 2vhs s PHE 152 CO 0.20 -0.20 -0.22 0.45 -1.46 0.00 0.00 175.22 173.99 2vhs s SER 153 N 1.63 2.82 0.59 6.13 0.15 -1.26 -5.02 113.70 118.73 2vhs s SER 153 Ca -0.04 -0.51 0.29 0.00 0.70 0.00 0.00 55.95 56.39 2vhs s SER 153 Cb -0.12 -1.29 1.75 0.00 -1.71 0.00 0.00 66.02 64.66 2vhs s SER 153 CO -0.06 0.14 2.22 0.28 1.20 0.00 0.00 173.24 177.02 2vhs h SER 154 N 6.75 0.00 -0.59 5.45 0.02 -2.06 -2.62 113.55 120.51 2vhs h SER 154 Ca -0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2vhs h SER 154 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2vhs h SER 154 CO 0.47 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.63 2vhs n ASP 155 N -3.89 4.22 -4.77 3.07 8.00 -1.26 -4.98 116.55 116.94 2vhs n ASP 155 Ca -0.02 -2.32 -0.39 0.00 0.71 0.00 0.00 54.79 52.77 2vhs n ASP 155 Cb 0.13 -0.50 -0.03 0.00 -0.02 0.00 0.00 41.12 40.71 2vhs n ASP 155 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vhs s SER 157 N -1.11 6.46 0.00 0.00 0.15 -1.26 -4.69 113.70 113.25 2vhs s SER 157 Ca 0.54 0.55 0.25 0.00 0.70 0.00 0.00 55.95 57.99 2vhs s SER 157 Cb -0.30 -2.10 0.41 0.00 -1.71 0.00 0.00 66.02 62.32 2vhs s SER 157 CO 0.38 0.40 1.35 -1.20 1.20 0.00 0.00 173.24 175.37 2vhs n SER 158 N 1.96 1.12 -0.09 5.45 7.64 -1.26 -3.32 113.62 125.12 2vhs n SER 158 Ca -0.19 -0.90 -0.19 0.00 1.01 0.00 0.00 58.87 58.61 2vhs n SER 158 Cb 0.55 0.34 -0.06 0.00 -1.01 0.00 0.00 64.21 64.02 2vhs n SER 158 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2vhs n SER 159 N -0.81 1.35 -4.44 6.43 3.41 -1.26 -4.38 113.62 113.92 2vhs n SER 159 Ca 0.09 0.20 -0.43 0.00 -0.26 0.00 0.00 58.87 58.46 2vhs n SER 159 Cb 0.37 -0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 2vhs n SER 159 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2vhs s SER 160 N -6.53 6.23 0.18 4.04 1.04 -1.26 -5.01 113.70 112.38 2vhs s SER 160 Ca -0.25 -1.19 -0.04 0.00 0.48 0.00 0.00 55.95 54.95 2vhs s SER 160 Cb 0.09 -2.40 -0.05 0.00 0.10 0.00 0.00 66.02 63.76 2vhs s SER 160 CO 0.32 -1.35 0.42 -0.76 0.98 0.00 0.00 173.24 172.85 2vhs s LEU 161 N 3.68 4.22 0.00 2.42 1.43 -1.26 -4.27 118.68 124.90 2vhs s LEU 161 Ca 0.22 0.59 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 2vhs s LEU 161 Cb -0.17 -3.34 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2vhs s LEU 161 CO 0.07 -0.02 0.33 -0.46 0.23 0.00 0.00 176.35 176.51 2vhs n ASN 162 N -0.25 0.00 -3.60 2.29 0.23 -0.14 -4.91 115.26 108.88 2vhs n ASN 162 Ca -0.03 -1.11 -0.02 0.00 -0.53 0.00 0.00 54.58 52.89 2vhs n ASN 162 Cb 0.53 -0.02 -0.05 0.00 -2.08 0.00 0.00 39.78 38.15 2vhs n ASN 162 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2vhs s HIS 163 N 0.00 -1.02 0.22 -2.53 5.04 -0.86 -4.83 115.29 111.31 2vhs s HIS 163 Ca 0.00 1.87 -0.15 0.00 -1.54 0.00 0.00 55.06 55.25 2vhs s HIS 163 Cb 0.00 0.61 -0.08 0.00 0.04 0.00 0.00 32.58 33.15 2vhs s HIS 163 CO 0.00 -0.51 0.63 0.00 -2.34 0.00 0.00 174.74 172.52 2vhs s ALA 164 N 2.20 3.49 0.20 1.58 0.00 -1.26 -0.85 121.76 127.11 2vhs s ALA 164 Ca -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 51.96 51.81 2vhs s ALA 164 Cb -0.08 -2.62 0.01 0.00 0.00 0.00 0.00 23.12 20.43 2vhs s ALA 164 CO -0.18 0.41 0.29 -1.33 0.00 0.00 0.00 175.76 174.95 2vhs n MET 165 N 0.34 0.41 -3.79 0.00 2.81 0.26 -4.76 117.12 112.39 2vhs n MET 165 Ca -0.02 -1.55 -0.25 0.00 -1.81 0.00 0.00 57.70 54.08 2vhs n MET 165 Cb 0.52 1.52 -0.17 0.00 -0.71 0.00 0.00 33.22 34.38 2vhs n MET 165 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2vhs s LEU 166 N 0.00 0.87 -0.26 4.03 2.96 -0.94 -1.80 118.68 123.54 2vhs s LEU 166 Ca 0.16 -0.33 -0.28 0.00 -0.22 0.00 0.00 54.13 53.46 2vhs s LEU 166 Cb -0.01 -0.56 0.01 0.00 0.50 0.00 0.00 46.19 46.13 2vhs s LEU 166 CO 0.11 -0.21 1.02 -0.69 -1.32 0.00 0.00 176.35 175.26 2vhs s VAL 167 N 1.89 4.65 -1.60 1.68 1.01 0.16 -0.27 120.40 127.92 2vhs s VAL 167 Ca 0.03 1.85 0.13 0.00 0.00 0.00 0.00 61.98 64.00 2vhs s VAL 167 Cb -0.14 -4.32 0.15 0.00 0.00 0.00 0.00 36.38 32.08 2vhs s VAL 167 CO -0.06 -0.27 0.98 1.33 0.00 0.00 0.00 175.10 177.08 2vhs n VAL 168 N 5.49 0.15 -3.51 2.92 0.24 0.43 -1.19 118.33 122.86 2vhs n VAL 168 Ca 0.11 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 2vhs n VAL 168 Cb 0.47 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 34.00 2vhs n VAL 168 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vhs n GLY 169 N 0.75 -0.77 3.66 7.63 0.00 -1.10 -0.65 105.19 114.71 2vhs n GLY 169 Ca 0.09 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 2vhs n GLY 169 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vhs s TYR 170 N -3.00 -0.30 0.00 1.61 -0.85 -0.22 -0.85 117.35 113.74 2vhs s TYR 170 Ca 0.00 -0.01 0.00 0.00 -0.52 0.00 0.00 57.07 56.54 2vhs s TYR 170 Cb 0.00 0.63 0.00 0.00 0.38 0.00 0.00 41.96 42.97 2vhs s TYR 170 CO 0.00 -0.95 0.00 0.41 -1.52 0.00 0.00 175.55 173.49 2vhs n GLY 171 N -0.41 1.54 3.18 5.49 0.00 -0.22 -1.00 105.19 113.77 2vhs n GLY 171 Ca -0.09 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 2vhs n GLY 171 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vhs s PHE 172 N -2.87 0.09 0.16 1.61 -0.71 -1.26 -1.15 117.98 113.84 2vhs s PHE 172 Ca 0.00 -0.37 0.03 0.00 -1.04 0.00 0.00 56.93 55.54 2vhs s PHE 172 Cb 0.00 -0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 2vhs s PHE 172 CO 0.00 -0.45 0.27 0.42 -1.34 0.00 0.00 175.22 174.12 2vhs s ILE 173 N -2.88 5.23 0.00 -4.49 -1.09 -1.26 -4.99 121.20 111.72 2vhs s ILE 173 Ca -0.03 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.65 2vhs s ILE 173 Cb 0.00 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2vhs s ILE 173 CO -0.06 -0.11 0.17 -1.20 -1.23 0.00 0.00 174.94 172.52 2vhs n SER 174 N -0.57 0.48 0.00 3.58 7.64 -1.26 -4.94 113.62 118.54 2vhs n SER 174 Ca -0.07 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.17 2vhs n SER 174 Cb 0.54 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2vhs n SER 174 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vhs n GLN 180 N 1.36 0.00 -3.94 1.43 10.64 -1.26 -5.33 117.38 120.29 2vhs n GLN 180 Ca 0.00 0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 54.89 2vhs n GLN 180 Cb 0.06 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.41 2vhs n GLN 180 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2vhs s LYS 181 N 0.00 3.44 0.05 2.61 1.02 -1.26 -4.36 119.74 121.25 2vhs s LYS 181 Ca 0.00 -0.54 -0.08 0.00 0.02 0.00 0.00 55.97 55.37 2vhs s LYS 181 Cb 0.00 -2.99 -0.00 0.00 -0.52 0.00 0.00 37.83 34.31 2vhs s LYS 181 CO 0.00 0.55 0.17 1.52 -0.92 0.00 0.00 175.35 176.67 2vhs s TYR 182 N -1.66 0.13 0.01 3.18 -0.85 -0.30 -1.63 117.35 116.23 2vhs s TYR 182 Ca 0.35 -0.44 -0.13 0.00 -0.52 0.00 0.00 57.07 56.32 2vhs s TYR 182 Cb -0.12 -0.07 -0.06 0.00 0.38 0.00 0.00 41.96 42.09 2vhs s TYR 182 CO 0.28 -0.45 0.38 -1.58 -1.52 0.00 0.00 175.55 172.67 2vhs s TRP 183 N -3.03 3.69 -0.33 -3.49 0.52 0.80 -1.05 118.94 116.04 2vhs s TRP 183 Ca -0.01 0.91 -0.14 0.00 0.02 0.00 0.00 56.10 56.88 2vhs s TRP 183 Cb 0.01 -2.23 -0.02 0.00 -1.15 0.00 0.00 33.47 30.08 2vhs s TRP 183 CO -0.06 0.63 0.29 -1.17 0.02 0.00 0.00 176.95 176.65 2vhs s LEU 184 N -1.26 4.41 -0.09 2.99 2.96 -0.03 -0.87 118.68 126.80 2vhs s LEU 184 Ca 0.25 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 2vhs s LEU 184 Cb -0.16 -2.23 0.01 0.00 0.50 0.00 0.00 46.19 44.32 2vhs s LEU 184 CO 0.14 -0.25 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.07 2vhs s VAL 185 N 1.86 1.47 -0.14 1.68 1.01 -0.29 -0.43 120.40 125.55 2vhs s VAL 185 Ca 0.09 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 2vhs s VAL 185 Cb -0.17 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2vhs s VAL 185 CO 0.11 0.43 0.70 -0.75 0.00 0.00 0.00 175.10 175.59 2vhs s LYS 186 N 0.71 4.32 0.59 2.72 2.20 0.62 -1.00 119.74 129.90 2vhs s LYS 186 Ca -0.13 0.81 0.10 0.00 -0.36 0.00 0.00 55.97 56.39 2vhs s LYS 186 Cb -0.16 -3.53 0.10 0.00 -1.51 0.00 0.00 37.83 32.73 2vhs s LYS 186 CO 0.03 -0.14 0.82 1.21 -0.36 0.00 0.00 175.35 176.91 2vhs s ASN 187 N 1.02 5.03 -0.28 1.43 3.84 -0.82 -2.21 114.94 122.96 2vhs s ASN 187 Ca 0.34 -0.89 0.12 0.00 0.21 0.00 0.00 52.86 52.65 2vhs s ASN 187 Cb -0.17 0.40 0.48 0.00 -0.55 0.00 0.00 41.25 41.41 2vhs s ASN 187 CO 0.14 -1.41 1.16 -1.54 -2.79 0.00 0.00 177.10 172.66 2vhs n SER 188 N -2.29 3.76 -0.86 -4.21 3.41 -1.26 -4.51 113.62 107.65 2vhs n SER 188 Ca 0.17 -3.18 0.02 0.00 -0.26 0.00 0.00 58.87 55.62 2vhs n SER 188 Cb 0.62 -0.39 0.21 0.00 -0.26 0.00 0.00 64.21 64.39 2vhs n SER 188 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2vhs n TRP 189 N -0.67 0.73 0.00 7.33 8.01 -1.21 -0.77 117.44 130.86 2vhs n TRP 189 Ca 0.31 -1.35 0.00 0.00 -1.31 0.00 0.00 57.50 55.16 2vhs n TRP 189 Cb 0.91 -0.37 0.00 0.00 -2.01 0.00 0.00 31.31 29.84 2vhs n TRP 189 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2vhs n GLY 190 N -1.04 -1.55 0.11 6.99 0.00 -0.49 -4.35 105.19 104.87 2vhs n GLY 190 Ca 0.26 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.85 2vhs n GLY 190 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vhs n GLU 191 N -1.59 0.23 0.18 1.61 2.13 -1.26 -3.21 120.64 118.73 2vhs n GLU 191 Ca 0.00 0.28 0.07 0.00 0.66 0.00 0.00 57.16 58.17 2vhs n GLU 191 Cb 0.00 -1.82 0.13 0.00 0.27 0.00 0.00 31.44 30.02 2vhs n GLU 191 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2vhs h GLU 192 N 0.00 0.00 -6.78 5.31 4.39 -1.87 -2.77 114.58 112.85 2vhs h GLU 192 Ca 0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 2vhs h GLU 192 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2vhs h GLU 192 CO 0.00 0.28 0.42 -0.46 -1.16 0.00 0.00 179.01 178.09 2vhs s TRP 193 N -3.13 3.76 0.00 4.33 -0.00 -1.20 -4.81 118.94 117.89 2vhs s TRP 193 Ca 0.05 1.80 0.00 0.00 -0.00 0.00 0.00 56.10 57.95 2vhs s TRP 193 Cb 0.07 -3.15 0.00 0.00 -0.00 0.00 0.00 33.47 30.39 2vhs s TRP 193 CO 0.70 -0.10 0.00 0.41 -0.00 0.00 0.00 176.95 177.96 2vhs n GLY 194 N 1.32 2.74 3.37 5.86 0.00 -1.20 0.19 105.19 117.48 2vhs n GLY 194 Ca -0.02 -0.41 -0.45 0.00 0.00 0.00 0.00 46.02 45.14 2vhs n GLY 194 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2vhs s MET 195 N 0.00 3.87 -1.82 1.61 -1.94 0.20 -4.44 119.30 116.77 2vhs s MET 195 Ca 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 55.69 51.37 2vhs s MET 195 Cb 0.00 -4.64 0.00 0.00 2.01 0.00 0.00 34.83 32.20 2vhs s MET 195 CO 0.00 -1.42 0.00 0.41 -0.01 0.00 0.00 175.02 174.00 2vhs n GLY 196 N 3.83 -0.33 0.35 -0.03 0.00 -1.24 -1.82 105.19 105.95 2vhs n GLY 196 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2vhs n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhs n GLY 197 N -0.98 0.58 3.60 -0.02 0.00 0.13 -4.64 105.19 103.86 2vhs n GLY 197 Ca -0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 2vhs n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vhs s TYR 198 N -2.23 2.60 -0.01 1.61 2.02 -0.76 -1.95 117.35 118.64 2vhs s TYR 198 Ca 0.00 -0.25 0.03 0.00 -0.37 0.00 0.00 57.07 56.48 2vhs s TYR 198 Cb 0.00 -1.16 -0.00 0.00 -0.40 0.00 0.00 41.96 40.40 2vhs s TYR 198 CO 0.00 0.63 -0.09 0.54 -1.57 0.00 0.00 175.55 175.06 2vhs s VAL 199 N -2.28 0.69 -0.38 0.71 0.11 -0.17 -0.63 120.40 118.45 2vhs s VAL 199 Ca 0.30 -0.36 -0.21 0.00 -2.93 0.00 0.00 61.98 58.79 2vhs s VAL 199 Cb -0.06 -0.59 0.01 0.00 -1.53 0.00 0.00 36.38 34.20 2vhs s VAL 199 CO 0.18 0.20 0.64 -0.54 -3.33 0.00 0.00 175.10 172.25 2vhs s LYS 200 N -0.10 3.59 -0.11 1.54 1.02 -1.26 -1.14 119.74 123.28 2vhs s LYS 200 Ca 0.02 -0.04 -0.04 0.00 0.02 0.00 0.00 55.97 55.92 2vhs s LYS 200 Cb -0.05 -3.84 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 2vhs s LYS 200 CO -0.00 -0.80 0.06 -1.64 -0.92 0.00 0.00 175.35 172.04 2vhs s MET 201 N 2.75 3.26 0.03 1.68 -1.94 -0.05 0.42 119.30 125.44 2vhs s MET 201 Ca 0.24 -0.30 -0.36 0.00 -1.71 0.00 0.00 55.69 53.56 2vhs s MET 201 Cb -0.14 -2.99 -0.15 0.00 2.01 0.00 0.00 34.83 33.56 2vhs s MET 201 CO 0.16 0.69 1.54 0.00 -0.01 0.00 0.00 175.02 177.40 2vhs n ALA 202 N 2.23 0.06 -2.53 3.03 0.00 -0.41 -0.14 120.51 122.75 2vhs n ALA 202 Ca -0.19 0.45 -0.33 0.00 0.00 0.00 0.00 53.44 53.36 2vhs n ALA 202 Cb 0.54 -2.23 -0.12 0.00 0.00 0.00 0.00 19.45 17.64 2vhs n ALA 202 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2vhs s LYS 203 N 1.56 2.62 -1.36 0.00 2.20 -0.64 -4.52 119.74 119.60 2vhs s LYS 203 Ca 0.86 -0.63 -0.04 0.00 -0.36 0.00 0.00 55.97 55.80 2vhs s LYS 203 Cb -0.86 -2.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 2vhs s LYS 203 CO 0.48 0.64 0.54 -0.25 -0.36 0.00 0.00 175.35 176.40 2vhs n ASP 204 N 2.25 -5.56 -3.11 1.43 8.00 -1.26 -4.48 116.55 113.82 2vhs n ASP 204 Ca -0.18 -0.25 -0.26 0.00 0.71 0.00 0.00 54.79 54.81 2vhs n ASP 204 Cb 0.53 -4.39 -0.05 0.00 -0.02 0.00 0.00 41.12 37.18 2vhs n ASP 204 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2vhs n ARG 205 N -3.62 2.84 -3.54 -1.24 1.74 -1.26 -4.90 116.66 106.68 2vhs n ARG 205 Ca -0.10 -4.69 -0.19 0.00 -0.77 0.00 0.00 57.85 52.10 2vhs n ARG 205 Cb 0.61 -2.19 0.06 0.00 -1.02 0.00 0.00 32.46 29.92 2vhs n ARG 205 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2vhs n ARG 206 N 0.16 -5.65 -3.77 5.56 1.74 -1.26 -3.18 116.66 110.26 2vhs n ARG 206 Ca 0.30 0.75 -0.29 0.00 -0.77 0.00 0.00 57.85 57.84 2vhs n ARG 206 Cb 0.41 -5.55 0.02 0.00 -1.02 0.00 0.00 32.46 26.33 2vhs n ARG 206 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2vhs n ASN 207 N -3.10 -3.40 -4.72 0.55 5.15 -1.26 -4.80 115.26 103.68 2vhs n ASN 207 Ca -0.28 -1.00 -0.42 0.00 -0.60 0.00 0.00 54.58 52.28 2vhs n ASN 207 Cb 0.67 -3.33 -0.03 0.00 -0.53 0.00 0.00 39.78 36.56 2vhs n ASN 207 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2vhs s HIS 208 N -3.63 2.91 -0.67 1.20 5.65 -1.19 -1.45 115.29 118.10 2vhs s HIS 208 Ca 0.29 0.39 0.00 0.00 0.25 0.00 0.00 55.06 55.99 2vhs s HIS 208 Cb -0.10 -4.10 0.00 0.00 -1.18 0.00 0.00 32.58 27.20 2vhs s HIS 208 CO 0.87 -4.15 0.00 0.00 -0.65 0.00 0.00 174.74 170.81 2vhs n GLY 210 N 0.33 0.43 0.26 0.00 0.00 -0.53 -1.49 105.19 104.19 2vhs n GLY 210 Ca -0.06 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.22 2vhs n GLY 210 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2vhs h ILE 211 N 0.00 0.97 -0.19 -0.61 2.10 -1.72 -0.86 117.51 117.20 2vhs h ILE 211 Ca -0.08 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.84 2vhs h ILE 211 Cb 0.66 1.01 0.00 0.00 -1.09 0.00 0.00 36.82 37.40 2vhs h ILE 211 CO 0.10 0.01 0.00 0.00 -1.08 0.00 0.00 178.15 177.18 2vhs n ALA 212 N -2.52 2.47 0.42 0.18 0.00 -1.26 -4.53 120.51 115.26 2vhs n ALA 212 Ca -0.03 -0.74 0.12 0.00 0.00 0.00 0.00 53.44 52.79 2vhs n ALA 212 Cb 0.09 -0.94 0.21 0.00 0.00 0.00 0.00 19.45 18.82 2vhs n ALA 212 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2vhs h SER 213 N 3.81 0.00 -0.61 0.00 0.02 -1.43 -3.36 113.55 111.99 2vhs h SER 213 Ca 0.00 -0.06 -0.30 0.00 -0.84 0.00 0.00 61.79 60.59 2vhs h SER 213 Cb 0.83 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.07 2vhs h SER 213 CO 0.00 0.03 -0.86 0.00 -1.14 0.00 0.00 176.83 174.85 2vhs n ALA 214 N -1.95 2.56 -2.71 3.77 0.00 -1.26 -4.91 120.51 116.01 2vhs n ALA 214 Ca 0.04 -2.40 -0.37 0.00 0.00 0.00 0.00 53.44 50.70 2vhs n ALA 214 Cb 0.48 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 2vhs n ALA 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhs s ALA 215 N -1.81 3.80 0.15 0.00 0.00 -1.26 -3.79 121.76 118.86 2vhs s ALA 215 Ca 0.25 -0.46 -0.24 0.00 0.00 0.00 0.00 51.96 51.51 2vhs s ALA 215 Cb 0.44 -2.15 0.06 0.00 0.00 0.00 0.00 23.12 21.47 2vhs s ALA 215 CO -0.01 0.57 0.79 -1.54 0.00 0.00 0.00 175.76 175.57 2vhs s SER 216 N -1.13 -0.34 0.03 0.00 1.04 -0.30 -1.19 113.70 111.80 2vhs s SER 216 Ca 0.20 -0.27 -0.12 0.00 0.48 0.00 0.00 55.95 56.24 2vhs s SER 216 Cb -0.14 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.55 2vhs s SER 216 CO 0.09 -0.98 0.26 -0.72 0.98 0.00 0.00 173.24 172.88 2vhs s TYR 217 N -3.54 -0.06 0.41 5.02 1.13 -0.63 -1.31 117.35 118.38 2vhs s TYR 217 Ca 0.07 -0.07 -0.15 0.00 -1.41 0.00 0.00 57.07 55.52 2vhs s TYR 217 Cb -0.02 0.05 -0.08 0.00 -1.10 0.00 0.00 41.96 40.80 2vhs s TYR 217 CO -0.03 -0.45 0.84 -1.25 -2.51 0.00 0.00 175.55 172.15 2vhs s PRO 218 N -2.29 3.96 -0.11 -3.49 0.04 -1.26 -0.55 135.00 131.30 2vhs s PRO 218 Ca -0.07 0.75 -0.02 0.00 0.04 0.00 0.00 61.00 61.70 2vhs s PRO 218 Cb -0.02 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 2vhs s PRO 218 CO -0.02 -0.03 -0.01 0.95 0.04 0.00 0.00 177.00 177.93 2vhs s THR 219 N -2.28 4.19 0.00 1.26 -4.23 -0.11 -4.88 115.64 109.60 2vhs s THR 219 Ca 0.56 -0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 2vhs s THR 219 Cb -0.10 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 70.96 2vhs s THR 219 CO 0.24 0.57 0.35 1.33 -0.54 0.00 0.00 174.62 176.57