#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsx s ILE 13 N 0.00 4.83 -0.08 5.09 -4.36 -1.26 -5.08 121.20 120.34 2vsx s ILE 13 Ca 0.00 0.45 -0.09 0.00 -0.26 0.00 0.00 60.65 60.76 2vsx s ILE 13 Cb 0.00 -3.80 -0.04 0.00 1.25 0.00 0.00 42.46 39.86 2vsx s ILE 13 CO 0.00 -0.73 0.21 0.00 0.24 0.00 0.00 174.94 174.66 2vsx s GLN 14 N -4.37 3.56 0.43 0.37 1.03 -1.26 -4.78 119.66 114.64 2vsx s GLN 14 Ca 0.50 -0.01 -0.23 0.00 0.04 0.00 0.00 55.36 55.66 2vsx s GLN 14 Cb -0.10 -3.19 -0.08 0.00 0.03 0.00 0.00 33.01 29.67 2vsx s GLN 14 CO 0.39 0.75 1.11 -0.08 -2.54 0.00 0.00 175.29 174.93 2vsx s THR 15 N -1.07 3.39 0.00 3.63 -1.32 -1.26 -4.70 115.64 114.32 2vsx s THR 15 Ca 0.18 1.05 0.03 0.00 -1.21 0.00 0.00 61.69 61.75 2vsx s THR 15 Cb -0.13 -3.54 0.06 0.00 -1.51 0.00 0.00 72.50 67.38 2vsx s THR 15 CO 0.07 -0.01 0.92 -0.46 -2.21 0.00 0.00 174.62 172.94 2vsx n ASN 16 N -0.29 0.09 -3.64 8.08 0.23 -0.77 -5.02 115.26 113.93 2vsx n ASN 16 Ca 0.06 -1.79 -0.28 0.00 -0.53 0.00 0.00 54.58 52.04 2vsx n ASN 16 Cb 0.49 -0.15 -0.16 0.00 -2.08 0.00 0.00 39.78 37.87 2vsx n ASN 16 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2vsx s TYR 17 N 0.00 0.63 -0.95 -2.53 5.04 -1.26 -4.84 117.35 113.43 2vsx s TYR 17 Ca 0.04 -0.76 -0.02 0.00 -2.44 0.00 0.00 57.07 53.90 2vsx s TYR 17 Cb 0.05 -0.95 0.27 0.00 0.35 0.00 0.00 41.96 41.69 2vsx s TYR 17 CO -0.02 -0.65 1.13 -0.25 -1.34 0.00 0.00 175.55 174.42 2vsx n ASP 18 N 5.16 5.28 -3.54 4.32 10.43 -1.26 -4.92 116.55 132.02 2vsx n ASP 18 Ca -0.07 -3.31 -0.26 0.00 2.57 0.00 0.00 54.79 53.71 2vsx n ASP 18 Cb 0.46 -1.11 -0.15 0.00 1.84 0.00 0.00 41.12 42.16 2vsx n ASP 18 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2vsx s LYS 19 N -2.24 0.17 -0.22 -1.24 1.02 -1.26 -5.13 119.74 110.84 2vsx s LYS 19 Ca 0.32 -0.34 -0.06 0.00 0.02 0.00 0.00 55.97 55.91 2vsx s LYS 19 Cb 0.03 -1.27 -0.03 0.00 -0.52 0.00 0.00 37.83 36.04 2vsx s LYS 19 CO 0.01 -0.92 0.03 0.08 -0.92 0.00 0.00 175.35 173.63 2vsx s VAL 20 N 2.15 4.13 -0.25 3.17 1.01 -1.26 -4.51 120.40 124.84 2vsx s VAL 20 Ca 0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 2vsx s VAL 20 Cb -0.16 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 2vsx s VAL 20 CO -0.28 0.39 0.04 -0.69 0.00 0.00 0.00 175.10 174.55 2vsx s VAL 21 N 1.27 4.00 0.00 2.92 1.01 0.01 -5.01 120.40 124.61 2vsx s VAL 21 Ca 0.04 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.74 2vsx s VAL 21 Cb -0.15 -2.88 -0.25 0.00 0.00 0.00 0.00 36.38 33.11 2vsx s VAL 21 CO 0.02 0.34 0.85 1.88 0.00 0.00 0.00 175.10 178.19 2vsx h TYR 22 N 8.20 0.22 -4.07 5.22 -1.99 -1.96 -3.39 116.97 119.19 2vsx h TYR 22 Ca -0.39 -0.16 -0.69 0.00 2.00 0.00 0.00 58.73 59.50 2vsx h TYR 22 Cb 1.17 -0.01 -0.24 0.00 2.00 0.00 0.00 36.73 39.65 2vsx h TYR 22 CO 0.64 1.21 -0.79 0.15 -0.00 0.00 0.00 178.16 179.37 2vsx s LYS 23 N -2.63 2.35 0.54 4.88 1.02 -1.26 -4.10 119.74 120.54 2vsx s LYS 23 Ca -0.06 -0.80 0.23 0.00 0.02 0.00 0.00 55.97 55.36 2vsx s LYS 23 Cb 0.08 -2.29 1.43 0.00 -0.52 0.00 0.00 37.83 36.52 2vsx s LYS 23 CO 0.83 0.59 2.08 0.74 -0.92 0.00 0.00 175.35 178.67 2vsx h PHE 24 N 5.12 0.00 0.00 3.18 -1.00 -1.89 -0.82 116.94 121.53 2vsx h PHE 24 Ca -0.46 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.31 2vsx h PHE 24 Cb 1.15 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.71 2vsx h PHE 24 CO 0.50 0.00 -0.04 -0.44 -1.61 0.00 0.00 178.31 176.71 2vsx h ASP 25 N 0.00 0.00 -0.60 2.17 3.32 -1.96 -1.72 116.42 117.62 2vsx h ASP 25 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2vsx h ASP 25 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2vsx h ASP 25 CO -0.00 0.04 0.00 0.47 -1.72 0.00 0.00 179.24 178.03 2vsx n ASP 26 N -3.45 4.85 -0.83 6.45 8.00 -0.31 -4.15 116.55 127.11 2vsx n ASP 26 Ca -0.02 -2.55 0.09 0.00 0.71 0.00 0.00 54.79 53.02 2vsx n ASP 26 Cb 0.16 -0.60 0.13 0.00 -0.02 0.00 0.00 41.12 40.79 2vsx n ASP 26 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2vsx n MET 27 N 0.95 1.91 -3.00 -1.24 2.81 -0.65 -4.97 117.12 112.92 2vsx n MET 27 Ca 0.25 -1.83 -0.21 0.00 -1.81 0.00 0.00 57.70 54.10 2vsx n MET 27 Cb 0.94 -1.38 0.01 0.00 -0.71 0.00 0.00 33.22 32.09 2vsx n MET 27 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2vsx n GLU 28 N 1.08 -3.73 -1.51 0.03 1.02 -1.26 -4.95 120.64 111.32 2vsx n GLU 28 Ca 0.13 0.72 -0.30 0.00 -0.02 0.00 0.00 57.16 57.70 2vsx n GLU 28 Cb 0.48 -5.48 0.09 0.00 -0.02 0.00 0.00 31.44 26.52 2vsx n GLU 28 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2vsx s LEU 29 N -6.41 2.58 0.34 -4.62 1.43 -1.26 -5.03 118.68 105.71 2vsx s LEU 29 Ca 0.27 1.34 -0.25 0.00 -1.03 0.00 0.00 54.13 54.46 2vsx s LEU 29 Cb -0.13 -3.94 -0.10 0.00 0.03 0.00 0.00 46.19 42.05 2vsx s LEU 29 CO 0.33 -2.03 0.95 -1.81 0.23 0.00 0.00 176.35 174.02 2vsx s ASP 30 N -3.84 7.25 0.19 2.29 1.01 -1.26 -4.85 116.67 117.46 2vsx s ASP 30 Ca 0.61 1.83 -0.14 0.00 0.71 0.00 0.00 52.55 55.56 2vsx s ASP 30 Cb -0.15 -2.57 0.19 0.00 1.01 0.00 0.00 42.92 41.40 2vsx s ASP 30 CO 0.55 -0.13 1.67 -0.33 0.21 0.00 0.00 175.17 177.14 2vsx h GLU 31 N 2.96 0.08 -0.87 8.23 5.08 -1.97 0.43 114.58 128.53 2vsx h GLU 31 Ca -0.47 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 57.97 2vsx h GLU 31 Cb 1.19 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 2vsx h GLU 31 CO 0.64 0.06 0.56 -0.91 -1.00 0.00 0.00 179.01 178.36 2vsx h ASN 32 N 0.09 0.81 -0.02 1.42 2.35 -1.93 0.71 115.58 119.00 2vsx h ASN 32 Ca 0.26 0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.86 2vsx h ASN 32 Cb 0.40 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.62 2vsx h ASN 32 CO -0.45 0.49 -0.63 0.25 -1.65 0.00 0.00 177.43 175.44 2vsx h LEU 33 N 0.90 0.60 -1.36 1.61 5.85 -1.40 -2.53 115.31 118.98 2vsx h LEU 33 Ca 0.39 -0.73 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 2vsx h LEU 33 Cb 0.33 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2vsx h LEU 33 CO -0.16 1.25 0.08 0.25 -0.34 0.00 0.00 178.44 179.52 2vsx h LEU 34 N 0.00 0.47 -0.82 2.25 5.85 0.58 -0.93 115.31 122.71 2vsx h LEU 34 Ca -0.07 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.48 2vsx h LEU 34 Cb 1.32 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2vsx h LEU 34 CO 0.13 0.48 -0.30 0.03 -0.34 0.00 0.00 178.44 178.43 2vsx h ARG 35 N 0.51 0.54 -0.29 1.25 3.08 0.38 -2.81 114.38 117.03 2vsx h ARG 35 Ca 0.12 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 2vsx h ARG 35 Cb 0.20 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2vsx h ARG 35 CO -0.00 0.78 -0.00 0.78 -1.07 0.00 0.00 179.97 180.45 2vsx h GLY 36 N 1.04 0.55 0.91 0.04 0.00 -0.75 0.39 103.07 105.25 2vsx h GLY 36 Ca 0.06 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 2vsx h GLY 36 CO 0.06 0.37 0.02 -0.24 0.00 0.00 0.00 176.54 176.75 2vsx h VAL 37 N 0.30 1.25 0.05 4.60 3.04 -1.35 -2.82 116.25 121.32 2vsx h VAL 37 Ca 0.08 -0.93 -0.00 0.00 -1.01 0.00 0.00 66.70 64.84 2vsx h VAL 37 Cb 0.43 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 2vsx h VAL 37 CO 0.01 0.31 -0.02 -0.26 -1.01 0.00 0.00 177.57 176.60 2vsx h PHE 38 N 0.40 -0.06 0.00 3.17 0.05 -1.50 -2.76 116.94 116.25 2vsx h PHE 38 Ca 0.10 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.89 2vsx h PHE 38 Cb 0.42 0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.39 2vsx h PHE 38 CO 0.03 0.11 0.00 0.41 -0.18 0.00 0.00 178.31 178.69 2vsx n GLY 39 N -0.68 0.82 0.00 -1.45 0.00 0.12 -1.75 105.19 102.25 2vsx n GLY 39 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2vsx n GLY 39 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2vsx n TYR 40 N 0.22 0.00 0.00 1.61 9.36 -1.06 -4.99 117.16 122.30 2vsx n TYR 40 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2vsx n TYR 40 Cb 0.14 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.85 2vsx n TYR 40 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2vsx n GLY 41 N 1.95 2.72 3.70 2.98 0.00 -0.72 -5.10 105.19 110.73 2vsx n GLY 41 Ca 0.00 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 2vsx n GLY 41 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vsx s PHE 42 N -0.20 2.42 -0.02 1.61 0.08 -1.11 -4.85 117.98 115.91 2vsx s PHE 42 Ca 0.00 0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.17 2vsx s PHE 42 Cb 0.00 -4.17 -0.02 0.00 -0.57 0.00 0.00 43.02 38.27 2vsx s PHE 42 CO 0.00 -4.67 -0.00 0.39 -0.10 0.00 0.00 175.22 170.84 2vsx n GLU 43 N 5.07 2.28 -4.05 0.44 1.02 -1.26 -3.90 120.64 120.24 2vsx n GLU 43 Ca 0.17 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.16 2vsx n GLU 43 Cb 0.37 -1.04 -0.15 0.00 -0.02 0.00 0.00 31.44 30.60 2vsx n GLU 43 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2vsx s GLU 44 N -2.04 0.32 0.33 3.49 2.02 -1.26 -4.81 118.70 116.75 2vsx s GLU 44 Ca -0.02 -0.09 -0.29 0.00 0.02 0.00 0.00 54.97 54.59 2vsx s GLU 44 Cb 0.01 -0.35 -0.11 0.00 0.10 0.00 0.00 34.13 33.77 2vsx s GLU 44 CO 0.06 0.03 1.55 -2.30 0.02 0.00 0.00 175.26 174.62 2vsx n PRO 45 N 3.26 2.69 -1.62 0.39 -0.02 -1.26 -5.01 135.00 133.43 2vsx n PRO 45 Ca -0.16 0.95 -0.30 0.00 -2.02 0.00 0.00 63.50 61.97 2vsx n PRO 45 Cb 0.57 -2.71 0.20 0.00 -0.02 0.00 0.00 33.50 31.53 2vsx n PRO 45 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2vsx s SER 46 N 0.24 2.45 0.10 2.55 1.04 -1.26 -4.70 113.70 114.12 2vsx s SER 46 Ca 0.60 0.45 -0.24 0.00 0.48 0.00 0.00 55.95 57.23 2vsx s SER 46 Cb -0.49 -0.60 -0.08 0.00 0.10 0.00 0.00 66.02 64.95 2vsx s SER 46 CO 0.55 -3.16 1.40 0.00 0.98 0.00 0.00 173.24 173.01 2vsx h ALA 47 N -1.93 -0.62 0.01 5.32 0.00 -1.96 -0.08 119.26 120.01 2vsx h ALA 47 Ca -0.45 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2vsx h ALA 47 Cb 1.26 1.06 -0.05 0.00 0.00 0.00 0.00 17.79 20.06 2vsx h ALA 47 CO 0.39 -0.83 -0.30 0.82 0.00 0.00 0.00 179.25 179.33 2vsx h ILE 48 N -0.25 0.34 -0.37 0.00 2.04 -1.94 -2.07 117.51 115.26 2vsx h ILE 48 Ca 0.06 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.03 2vsx h ILE 48 Cb 0.41 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2vsx h ILE 48 CO -0.48 0.00 0.34 1.56 0.00 0.00 0.00 178.15 179.58 2vsx h GLN 49 N -0.46 0.00 0.00 2.37 4.20 -1.71 0.29 115.11 119.80 2vsx h GLN 49 Ca 0.06 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 2vsx h GLN 49 Cb 0.54 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2vsx h GLN 49 CO -0.25 0.00 -0.18 1.96 -0.67 0.00 0.00 178.83 179.69 2vsx h GLN 50 N 0.00 0.00 0.00 1.46 4.20 -0.29 -3.28 115.11 117.21 2vsx h GLN 50 Ca 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2vsx h GLN 50 Cb 0.86 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.64 2vsx h GLN 50 CO -0.00 0.18 -1.08 0.54 -0.67 0.00 0.00 178.83 177.80 2vsx n ARG 51 N -3.28 1.89 -0.10 1.46 1.74 0.57 -0.81 116.66 118.14 2vsx n ARG 51 Ca 0.01 -0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 2vsx n ARG 51 Cb 0.45 -1.03 -0.14 0.00 -1.02 0.00 0.00 32.46 30.71 2vsx n ARG 51 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vsx n ALA 52 N -1.80 1.52 -0.03 7.54 0.00 0.70 -4.48 120.51 123.96 2vsx n ALA 52 Ca -0.01 -1.21 -0.09 0.00 0.00 0.00 0.00 53.44 52.13 2vsx n ALA 52 Cb 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 2vsx n ALA 52 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2vsx h ILE 53 N 0.00 0.89 0.24 0.00 2.04 -1.73 -2.88 117.51 116.07 2vsx h ILE 53 Ca -0.52 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2vsx h ILE 53 Cb 2.10 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2vsx h ILE 53 CO 0.01 0.01 -0.12 0.24 0.00 0.00 0.00 178.15 178.29 2vsx h MET 54 N 0.06 -0.31 -0.97 2.37 2.86 -1.82 -2.25 114.93 114.87 2vsx h MET 54 Ca 0.07 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.82 2vsx h MET 54 Cb 0.09 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.75 2vsx h MET 54 CO -0.12 -0.16 0.61 -1.00 1.06 0.00 0.00 176.91 177.30 2vsx h PRO 55 N -0.40 1.04 -0.12 -0.22 0.13 -1.78 -0.37 132.00 130.29 2vsx h PRO 55 Ca -0.03 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2vsx h PRO 55 Cb 0.30 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.18 2vsx h PRO 55 CO 0.05 0.69 0.02 0.82 -0.23 0.00 0.00 178.00 179.35 2vsx h ILE 56 N 1.07 0.94 -0.34 -3.56 2.04 -1.34 -1.77 117.51 114.55 2vsx h ILE 56 Ca 0.44 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.28 2vsx h ILE 56 Cb 0.26 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2vsx h ILE 56 CO -0.20 0.01 0.22 0.40 0.00 0.00 0.00 178.15 178.58 2vsx h ILE 57 N 0.06 1.09 0.00 -0.67 2.04 -0.75 -1.28 117.51 118.01 2vsx h ILE 57 Ca 0.05 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2vsx h ILE 57 Cb 0.05 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2vsx h ILE 57 CO -0.08 0.09 0.00 -0.62 0.00 0.00 0.00 178.15 177.54 2vsx n GLU 58 N -4.48 0.44 -0.00 2.37 1.02 -0.22 -4.88 120.64 114.88 2vsx n GLU 58 Ca 0.02 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2vsx n GLU 58 Cb 0.06 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2vsx n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vsx n GLY 59 N 0.98 0.49 3.79 0.62 0.00 -0.48 -5.06 105.19 105.52 2vsx n GLY 59 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2vsx n GLY 59 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vsx s HIS 60 N -2.01 2.86 0.12 1.61 3.76 -0.75 -4.90 115.29 115.98 2vsx s HIS 60 Ca 0.00 1.54 -0.30 0.00 -0.15 0.00 0.00 55.06 56.15 2vsx s HIS 60 Cb 0.00 -3.10 -0.06 0.00 1.11 0.00 0.00 32.58 30.52 2vsx s HIS 60 CO 0.00 -1.26 1.05 -0.51 -0.85 0.00 0.00 174.74 173.17 2vsx s ASP 61 N -2.39 7.34 -0.14 1.40 -0.00 -1.26 -4.51 116.67 117.10 2vsx s ASP 61 Ca 0.67 1.94 0.01 0.00 -0.00 0.00 0.00 52.55 55.16 2vsx s ASP 61 Cb -0.18 -2.59 0.02 0.00 -0.00 0.00 0.00 42.92 40.16 2vsx s ASP 61 CO 0.33 -0.20 -0.15 -0.69 -0.00 0.00 0.00 175.17 174.45 2vsx s VAL 62 N 0.12 1.61 -0.41 -1.27 1.01 -0.91 0.81 120.40 121.35 2vsx s VAL 62 Ca 0.50 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 2vsx s VAL 62 Cb -0.26 -1.49 0.09 0.00 0.00 0.00 0.00 36.38 34.72 2vsx s VAL 62 CO 0.32 0.46 0.24 -0.22 0.00 0.00 0.00 175.10 175.90 2vsx s LEU 63 N 1.31 5.13 -0.26 3.92 2.96 -0.36 -0.62 118.68 130.77 2vsx s LEU 63 Ca 0.01 -1.64 -0.05 0.00 -0.22 0.00 0.00 54.13 52.23 2vsx s LEU 63 Cb -0.14 -1.93 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 2vsx s LEU 63 CO -0.08 -0.53 0.02 0.00 -1.32 0.00 0.00 176.35 174.43 2vsx s ALA 64 N 1.34 2.94 -0.56 5.97 0.00 -0.13 -1.15 121.76 130.17 2vsx s ALA 64 Ca 0.04 -1.31 -0.21 0.00 0.00 0.00 0.00 51.96 50.48 2vsx s ALA 64 Cb -0.23 -1.92 0.06 0.00 0.00 0.00 0.00 23.12 21.03 2vsx s ALA 64 CO 0.00 -0.67 0.79 -1.14 0.00 0.00 0.00 175.76 174.73 2vsx s GLN 65 N 1.48 3.16 -0.00 0.00 0.74 0.10 -1.95 119.66 123.19 2vsx s GLN 65 Ca 0.04 -0.80 -0.02 0.00 0.05 0.00 0.00 55.36 54.62 2vsx s GLN 65 Cb -0.16 -4.14 -0.00 0.00 1.10 0.00 0.00 33.01 29.81 2vsx s GLN 65 CO -0.00 -1.46 0.04 0.00 -0.55 0.00 0.00 175.29 173.32 2vsx s ALA 66 N 3.25 -0.09 0.71 1.58 0.00 -0.91 -2.37 121.76 123.94 2vsx s ALA 66 Ca 0.20 -0.18 -0.08 0.00 0.00 0.00 0.00 51.96 51.90 2vsx s ALA 66 Cb -0.18 0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.04 2vsx s ALA 66 CO 0.12 -0.12 1.04 -0.65 0.00 0.00 0.00 175.76 176.16 2vsx s GLN 67 N -0.83 2.25 0.41 0.00 -1.52 -1.26 -3.05 119.66 115.66 2vsx s GLN 67 Ca -0.09 -0.12 -0.24 0.00 -1.95 0.00 0.00 55.36 52.96 2vsx s GLN 67 Cb -0.06 -2.13 -0.09 0.00 -0.22 0.00 0.00 33.01 30.52 2vsx s GLN 67 CO 0.00 -1.25 1.08 -1.12 -0.25 0.00 0.00 175.29 173.75 2vsx s SER 68 N -4.50 6.64 -0.11 5.90 0.01 -1.26 -3.76 113.70 116.62 2vsx s SER 68 Ca 0.60 2.11 -0.00 0.00 1.31 0.00 0.00 55.95 59.97 2vsx s SER 68 Cb -0.11 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2vsx s SER 68 CO 0.46 -0.58 0.03 0.61 0.41 0.00 0.00 173.24 174.17 2vsx n GLY 69 N 0.39 0.51 0.00 3.44 0.00 -1.26 -4.94 105.19 103.33 2vsx n GLY 69 Ca 0.05 -0.76 0.02 0.00 0.00 0.00 0.00 46.02 45.34 2vsx n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vsx n THR 70 N -3.52 0.00 0.00 2.61 -2.24 -1.25 -4.99 114.28 104.89 2vsx n THR 70 Ca -0.01 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2vsx n THR 70 Cb 0.51 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 2vsx n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vsx n GLY 71 N 1.31 1.63 0.19 3.38 0.00 -1.26 -4.45 105.19 106.00 2vsx n GLY 71 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2vsx n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vsx h LYS 72 N 0.00 -0.31 -0.91 1.61 1.57 -1.94 -0.99 116.57 115.59 2vsx h LYS 72 Ca 0.00 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2vsx h LYS 72 Cb 0.00 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2vsx h LYS 72 CO 0.00 -0.21 0.54 1.15 -0.57 0.00 0.00 179.45 180.36 2vsx h THR 73 N -0.32 1.25 -0.22 -0.16 2.02 -1.98 -1.89 112.91 111.61 2vsx h THR 73 Ca 0.00 -0.57 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 2vsx h THR 73 Cb 0.31 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2vsx h THR 73 CO -0.04 0.27 -0.26 1.23 0.37 0.00 0.00 175.52 177.09 2vsx h GLY 74 N 1.27 0.45 0.95 2.16 0.00 -1.94 -2.18 103.07 103.77 2vsx h GLY 74 Ca 0.33 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 2vsx h GLY 74 CO -0.06 0.34 -0.38 -0.84 0.00 0.00 0.00 176.54 175.60 2vsx h THR 75 N 0.37 0.19 0.00 4.70 2.02 -0.35 -2.04 112.91 117.80 2vsx h THR 75 Ca 0.05 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 2vsx h THR 75 Cb 0.66 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2vsx h THR 75 CO 0.05 0.01 -0.31 2.19 0.37 0.00 0.00 175.52 177.83 2vsx h PHE 76 N -1.12 0.00 -0.19 3.16 -5.15 -1.58 -3.00 116.94 109.06 2vsx h PHE 76 Ca -0.11 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.56 2vsx h PHE 76 Cb 0.82 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.99 2vsx h PHE 76 CO -0.01 0.31 -0.29 0.77 -2.00 0.00 0.00 178.31 177.09 2vsx h SER 77 N 0.00 0.59 -0.29 -0.68 0.02 -1.40 -1.39 113.55 110.39 2vsx h SER 77 Ca -0.00 -0.52 -0.04 0.00 -0.84 0.00 0.00 61.79 60.39 2vsx h SER 77 Cb 1.09 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 2vsx h SER 77 CO 0.04 0.99 0.03 0.40 -1.14 0.00 0.00 176.83 177.16 2vsx h ILE 78 N 0.20 1.24 -0.38 3.27 2.04 -1.42 -2.31 117.51 120.15 2vsx h ILE 78 Ca 0.02 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 2vsx h ILE 78 Cb 0.87 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2vsx h ILE 78 CO 0.07 0.27 -0.05 0.00 0.00 0.00 0.00 178.15 178.44 2vsx h ALA 79 N 0.86 1.21 0.22 1.87 0.00 -1.57 -2.57 119.26 119.26 2vsx h ALA 79 Ca 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2vsx h ALA 79 Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2vsx h ALA 79 CO 0.01 0.52 -0.10 0.00 0.00 0.00 0.00 179.25 179.67 2vsx h ALA 80 N 1.36 -0.29 -0.88 0.00 0.00 -1.15 -2.90 119.26 115.41 2vsx h ALA 80 Ca 0.11 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.96 2vsx h ALA 80 Cb 0.45 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 2vsx h ALA 80 CO 0.02 -0.50 0.51 -0.07 0.00 0.00 0.00 179.25 179.21 2vsx h LEU 81 N -0.61 0.72 -1.20 0.00 3.38 -1.38 -0.08 115.31 116.14 2vsx h LEU 81 Ca -0.03 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2vsx h LEU 81 Cb 0.44 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2vsx h LEU 81 CO 0.05 0.38 0.57 -0.61 0.09 0.00 0.00 178.44 178.92 2vsx h GLN 82 N 0.81 0.93 0.00 1.13 5.75 -1.43 -2.04 115.11 120.26 2vsx h GLN 82 Ca 0.44 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.88 2vsx h GLN 82 Cb 0.46 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.80 2vsx h GLN 82 CO -0.27 0.61 -0.23 0.54 -2.65 0.00 0.00 178.83 176.83 2vsx n ARG 83 N -4.49 0.18 -2.16 1.69 5.12 -0.12 -4.88 116.66 112.00 2vsx n ARG 83 Ca 0.13 0.11 -0.41 0.00 -1.93 0.00 0.00 57.85 55.75 2vsx n ARG 83 Cb 0.22 -1.67 -0.03 0.00 -1.16 0.00 0.00 32.46 29.82 2vsx n ARG 83 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2vsx s ILE 84 N -3.08 2.97 -0.47 0.55 -1.09 -0.75 -5.00 121.20 114.33 2vsx s ILE 84 Ca 0.10 0.85 -0.16 0.00 -2.23 0.00 0.00 60.65 59.21 2vsx s ILE 84 Cb 0.15 -3.55 0.06 0.00 -1.58 0.00 0.00 42.46 37.54 2vsx s ILE 84 CO 0.63 0.15 0.45 -0.62 -1.23 0.00 0.00 174.94 174.32 2vsx s ASP 85 N 0.07 6.17 0.63 3.58 2.15 -1.26 -4.94 116.67 123.07 2vsx s ASP 85 Ca 0.55 -1.16 0.34 0.00 0.43 0.00 0.00 52.55 52.71 2vsx s ASP 85 Cb -0.38 -2.21 1.88 0.00 -0.30 0.00 0.00 42.92 41.90 2vsx s ASP 85 CO 0.43 -0.69 2.13 0.74 -0.17 0.00 0.00 175.17 177.61 2vsx h THR 86 N 5.77 0.21 0.03 1.71 2.02 -1.94 -2.10 112.91 118.61 2vsx h THR 86 Ca -0.28 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2vsx h THR 86 Cb 1.11 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2vsx h THR 86 CO 0.89 0.00 -0.01 -1.28 0.37 0.00 0.00 175.52 175.48 2vsx h SER 87 N 0.00 -0.03 -2.75 4.18 0.87 -1.94 -3.43 113.55 110.45 2vsx h SER 87 Ca 0.04 -0.46 -0.54 0.00 -1.23 0.00 0.00 61.79 59.60 2vsx h SER 87 Cb 0.40 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2vsx h SER 87 CO -0.00 0.45 0.97 -0.69 -0.53 0.00 0.00 176.83 177.02 2vsx s VAL 88 N -4.25 3.52 -0.76 2.23 1.01 -0.79 -4.92 120.40 116.42 2vsx s VAL 88 Ca -0.16 0.82 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 2vsx s VAL 88 Cb 0.02 -3.53 0.39 0.00 0.00 0.00 0.00 36.38 33.26 2vsx s VAL 88 CO 0.65 -0.03 1.99 0.29 0.00 0.00 0.00 175.10 178.00 2vsx n LYS 89 N 6.10 2.77 -4.09 2.72 4.76 -1.26 -4.86 118.16 124.29 2vsx n LYS 89 Ca 0.15 -3.48 -0.09 0.00 -2.87 0.00 0.00 58.31 52.03 2vsx n LYS 89 Cb 0.43 -2.28 -0.10 0.00 -1.84 0.00 0.00 35.03 31.24 2vsx n LYS 89 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vsx s ALA 90 N -3.97 0.57 -0.08 7.82 0.00 -1.26 -4.23 121.76 120.62 2vsx s ALA 90 Ca 0.56 -1.26 -0.33 0.00 0.00 0.00 0.00 51.96 50.93 2vsx s ALA 90 Cb 0.46 0.60 -0.11 0.00 0.00 0.00 0.00 23.12 24.07 2vsx s ALA 90 CO -0.26 -0.46 1.92 -2.30 0.00 0.00 0.00 175.76 174.66 2vsx n PRO 91 N -0.02 2.28 -0.01 0.00 -0.02 0.36 -4.20 135.00 133.38 2vsx n PRO 91 Ca -0.10 0.83 0.02 0.00 -2.02 0.00 0.00 63.50 62.23 2vsx n PRO 91 Cb 0.62 -2.72 -0.06 0.00 -0.02 0.00 0.00 33.50 31.32 2vsx n PRO 91 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2vsx n GLN 92 N 6.92 0.88 -3.96 -0.52 6.02 -0.77 -2.39 117.38 123.56 2vsx n GLN 92 Ca 0.23 -0.05 -0.15 0.00 -0.01 0.00 0.00 57.00 57.02 2vsx n GLN 92 Cb 0.32 -1.18 -0.15 0.00 1.02 0.00 0.00 30.24 30.25 2vsx n GLN 92 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vsx s ALA 93 N -2.44 0.23 -0.17 -1.58 0.00 -1.22 -0.29 121.76 116.29 2vsx s ALA 93 Ca -0.03 0.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 2vsx s ALA 93 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2vsx s ALA 93 CO 0.31 -0.00 -0.07 -1.17 0.00 0.00 0.00 175.76 174.83 2vsx s LEU 94 N 0.39 2.95 -0.15 0.00 2.96 -0.05 -1.84 118.68 122.94 2vsx s LEU 94 Ca -0.04 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.57 2vsx s LEU 94 Cb -0.06 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 2vsx s LEU 94 CO -0.01 0.11 -0.08 -0.04 -1.32 0.00 0.00 176.35 175.01 2vsx s MET 95 N 0.72 3.51 0.01 1.98 -1.94 0.94 -0.68 119.30 123.84 2vsx s MET 95 Ca -0.03 -0.61 0.07 0.00 -1.71 0.00 0.00 55.69 53.41 2vsx s MET 95 Cb -0.15 -2.80 -0.03 0.00 2.01 0.00 0.00 34.83 33.87 2vsx s MET 95 CO 0.02 0.17 -0.22 -1.17 -0.01 0.00 0.00 175.02 173.82 2vsx s LEU 96 N 0.50 2.36 0.04 -0.03 2.96 0.07 -1.62 118.68 122.95 2vsx s LEU 96 Ca -0.06 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.36 2vsx s LEU 96 Cb -0.15 -1.42 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 2vsx s LEU 96 CO 0.03 0.29 0.10 0.00 -1.32 0.00 0.00 176.35 175.45 2vsx s ALA 97 N -0.76 -0.04 0.27 5.97 0.00 -0.49 -1.74 121.76 124.97 2vsx s ALA 97 Ca 0.12 -0.60 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 2vsx s ALA 97 Cb -0.10 0.27 0.35 0.00 0.00 0.00 0.00 23.12 23.64 2vsx s ALA 97 CO 0.02 -0.34 1.88 -1.35 0.00 0.00 0.00 175.76 175.97 2vsx h PRO 98 N 3.55 1.05 -5.62 0.00 0.11 -1.85 -3.35 132.00 125.89 2vsx h PRO 98 Ca -0.33 -0.14 -0.50 0.00 0.11 0.00 0.00 66.00 65.14 2vsx h PRO 98 Cb 1.18 -0.20 -0.14 0.00 0.11 0.00 0.00 31.00 31.96 2vsx h PRO 98 CO 0.52 0.80 -0.69 0.95 -0.21 0.00 0.00 178.00 179.36 2vsx s THR 99 N -5.62 1.79 0.17 -1.15 -4.23 -1.26 -4.86 115.64 100.47 2vsx s THR 99 Ca -0.11 -2.17 0.04 0.00 -1.18 0.00 0.00 61.69 58.26 2vsx s THR 99 Cb 0.17 -2.37 -0.15 0.00 1.34 0.00 0.00 72.50 71.49 2vsx s THR 99 CO 0.81 -0.36 1.38 0.08 -0.54 0.00 0.00 174.62 175.99 2vsx h ARG 100 N 2.31 0.14 -0.19 3.99 0.11 -1.96 -1.62 114.38 117.17 2vsx h ARG 100 Ca -0.40 -0.16 0.02 0.00 0.10 0.00 0.00 59.98 59.54 2vsx h ARG 100 Cb 1.23 0.05 -0.02 0.00 1.11 0.00 0.00 29.97 32.34 2vsx h ARG 100 CO 0.66 0.93 0.06 0.93 0.10 0.00 0.00 179.97 182.65 2vsx h GLU 101 N 0.08 0.15 -0.12 0.08 3.07 -1.99 0.22 114.58 116.07 2vsx h GLU 101 Ca -0.04 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.72 2vsx h GLU 101 Cb 1.51 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.38 2vsx h GLU 101 CO 0.13 0.10 -0.35 1.25 -1.40 0.00 0.00 179.01 178.74 2vsx h LEU 102 N 0.15 0.25 -0.38 1.33 6.46 -1.97 -1.88 115.31 119.28 2vsx h LEU 102 Ca 0.08 -0.09 -0.10 0.00 -0.12 0.00 0.00 57.88 57.65 2vsx h LEU 102 Cb 0.05 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 2vsx h LEU 102 CO -0.09 0.59 -0.14 0.00 -0.62 0.00 0.00 178.44 178.18 2vsx h ALA 103 N 1.42 0.53 -0.70 1.25 0.00 -0.71 -1.84 119.26 119.20 2vsx h ALA 103 Ca 0.03 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2vsx h ALA 103 Cb 0.73 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2vsx h ALA 103 CO 0.05 0.43 0.23 -0.07 0.00 0.00 0.00 179.25 179.89 2vsx h LEU 104 N 0.56 1.01 -0.26 0.00 3.38 -0.35 -1.64 115.31 118.00 2vsx h LEU 104 Ca 0.09 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2vsx h LEU 104 Cb 0.68 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2vsx h LEU 104 CO 0.05 0.94 0.14 1.56 0.09 0.00 0.00 178.44 181.22 2vsx h GLN 105 N 1.02 0.29 -0.67 1.13 4.20 -1.24 -0.45 115.11 119.38 2vsx h GLN 105 Ca 0.23 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.97 2vsx h GLN 105 Cb 0.29 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 2vsx h GLN 105 CO -0.01 0.19 0.38 0.82 -0.67 0.00 0.00 178.83 179.55 2vsx h ILE 106 N 0.30 0.99 -0.60 2.54 2.04 -1.09 -1.64 117.51 120.05 2vsx h ILE 106 Ca 0.11 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2vsx h ILE 106 Cb 0.02 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 2vsx h ILE 106 CO -0.06 0.13 0.32 -0.61 0.00 0.00 0.00 178.15 177.93 2vsx h GLN 107 N 0.72 0.83 0.18 2.37 4.15 -0.87 0.05 115.11 122.54 2vsx h GLN 107 Ca 0.30 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 59.63 2vsx h GLN 107 Cb 0.15 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 2vsx h GLN 107 CO -0.17 0.64 -0.26 0.87 -1.93 0.00 0.00 178.83 177.98 2vsx h LYS 108 N 0.81 -0.49 -0.45 1.69 1.57 -0.43 0.19 116.57 119.46 2vsx h LYS 108 Ca 0.21 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.06 2vsx h LYS 108 Cb 0.06 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2vsx h LYS 108 CO -0.03 -0.33 0.22 0.28 -0.57 0.00 0.00 179.45 179.02 2vsx h VAL 109 N -0.51 0.96 -0.53 0.50 2.07 -1.12 0.92 116.25 118.54 2vsx h VAL 109 Ca 0.01 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2vsx h VAL 109 Cb 0.51 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2vsx h VAL 109 CO -0.11 0.08 0.32 0.58 0.02 0.00 0.00 177.57 178.46 2vsx h VAL 110 N 0.43 1.16 -0.81 2.57 2.07 -0.73 -1.02 116.25 119.93 2vsx h VAL 110 Ca 0.20 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2vsx h VAL 110 Cb 0.11 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 2vsx h VAL 110 CO -0.14 0.16 0.35 0.24 0.02 0.00 0.00 177.57 178.20 2vsx h MET 111 N 0.71 1.19 0.39 1.57 2.07 -0.21 -2.12 114.93 118.52 2vsx h MET 111 Ca 0.19 -0.20 -0.02 0.00 -2.07 0.00 0.00 59.70 57.60 2vsx h MET 111 Cb -0.02 -0.20 0.00 0.00 -1.87 0.00 0.00 31.60 29.51 2vsx h MET 111 CO -0.04 0.94 -0.19 0.00 1.07 0.00 0.00 176.91 178.70 2vsx h ALA 112 N 1.19 -0.52 -0.02 6.32 0.00 -0.35 -2.12 119.26 123.76 2vsx h ALA 112 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2vsx h ALA 112 Cb 0.18 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2vsx h ALA 112 CO -0.03 -0.76 0.03 -0.07 0.00 0.00 0.00 179.25 178.42 2vsx h LEU 113 N -0.58 0.00 -3.65 0.00 3.38 -1.13 -1.52 115.31 111.80 2vsx h LEU 113 Ca -0.05 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.64 2vsx h LEU 113 Cb 0.43 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.01 2vsx h LEU 113 CO 0.09 0.00 0.26 0.00 0.09 0.00 0.00 178.44 178.88 2vsx n ALA 114 N -2.22 4.67 0.00 1.53 0.00 -0.81 -4.17 120.51 119.52 2vsx n ALA 114 Ca -0.03 -2.77 -0.04 0.00 0.00 0.00 0.00 53.44 50.60 2vsx n ALA 114 Cb 0.11 -1.10 0.18 0.00 0.00 0.00 0.00 19.45 18.64 2vsx n ALA 114 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2vsx h PHE 115 N 1.52 0.59 -0.01 0.00 3.57 -0.72 -2.81 116.94 119.07 2vsx h PHE 115 Ca 0.35 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2vsx h PHE 115 Cb 2.21 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.81 2vsx h PHE 115 CO 1.23 0.74 -0.17 0.72 -2.23 0.00 0.00 178.31 178.60 2vsx n HIS 116 N -4.11 0.00 -4.06 0.41 8.25 -1.26 -4.91 115.22 109.54 2vsx n HIS 116 Ca -0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.23 2vsx n HIS 116 Cb 0.42 -0.06 -0.05 0.00 1.12 0.00 0.00 29.99 31.42 2vsx n HIS 116 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2vsx s MET 117 N -2.28 2.64 -1.10 -0.41 -1.94 -1.06 -4.86 119.30 110.29 2vsx s MET 117 Ca 0.29 -1.29 -0.06 0.00 -1.71 0.00 0.00 55.69 52.92 2vsx s MET 117 Cb 0.20 -2.39 0.30 0.00 2.01 0.00 0.00 34.83 34.95 2vsx s MET 117 CO 0.44 0.25 1.39 -3.47 -0.01 0.00 0.00 175.02 173.62 2vsx n ASP 118 N -1.18 6.15 -3.78 3.03 2.03 -1.26 -4.96 116.55 116.58 2vsx n ASP 118 Ca -0.05 -3.30 -0.26 0.00 0.52 0.00 0.00 54.79 51.70 2vsx n ASP 118 Cb 0.59 -1.31 -0.17 0.00 -0.72 0.00 0.00 41.12 39.52 2vsx n ASP 118 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2vsx s ILE 119 N -2.30 0.61 -0.04 5.18 1.01 -1.26 -4.86 121.20 119.54 2vsx s ILE 119 Ca 0.31 -0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.30 2vsx s ILE 119 Cb 0.01 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.52 2vsx s ILE 119 CO 0.05 0.01 1.00 -0.75 0.00 0.00 0.00 174.94 175.25 2vsx s LYS 120 N 1.84 4.51 -0.18 2.79 2.20 -1.26 -4.96 119.74 124.67 2vsx s LYS 120 Ca 0.01 1.42 -0.02 0.00 -0.36 0.00 0.00 55.97 57.02 2vsx s LYS 120 Cb -0.15 -3.49 -0.01 0.00 -1.51 0.00 0.00 37.83 32.67 2vsx s LYS 120 CO -0.07 -0.16 -0.09 0.08 -0.36 0.00 0.00 175.35 174.75 2vsx s VAL 121 N 1.39 3.10 0.01 4.02 1.01 -1.26 -1.70 120.40 126.97 2vsx s VAL 121 Ca 0.51 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.94 2vsx s VAL 121 Cb -0.20 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2vsx s VAL 121 CO 0.24 0.47 -0.15 -2.28 0.00 0.00 0.00 175.10 173.38 2vsx s HIS 122 N 1.06 2.64 0.02 5.22 2.46 -0.20 -5.01 115.29 121.48 2vsx s HIS 122 Ca 0.00 -0.20 -0.01 0.00 0.47 0.00 0.00 55.06 55.32 2vsx s HIS 122 Cb -0.15 -1.53 -0.04 0.00 -0.13 0.00 0.00 32.58 30.73 2vsx s HIS 122 CO -0.02 0.24 0.17 0.00 -2.47 0.00 0.00 174.74 172.67 2vsx s ALA 123 N -0.87 3.90 -0.33 1.58 0.00 -1.26 -0.65 121.76 124.13 2vsx s ALA 123 Ca 0.14 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2vsx s ALA 123 Cb -0.11 -1.80 0.10 0.00 0.00 0.00 0.00 23.12 21.32 2vsx s ALA 123 CO 0.04 0.77 0.11 0.00 0.00 0.00 0.00 175.76 176.68 2vsx n ILE 125 N 4.60 0.00 -3.17 0.00 -0.00 -1.26 -3.13 119.36 116.41 2vsx n ILE 125 Ca 0.00 -0.01 -0.11 0.00 -0.00 0.00 0.00 62.75 62.62 2vsx n ILE 125 Cb 0.41 1.83 -0.04 0.00 -0.00 0.00 0.00 39.64 41.84 2vsx n ILE 125 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2vsx n GLY 136 N -0.00 -0.04 0.07 7.39 0.00 -1.26 -5.07 105.19 106.28 2vsx n GLY 136 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2vsx n GLY 136 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2vsx n LEU 137 N -2.32 1.86 -1.22 0.99 -0.00 -1.26 -4.58 117.00 110.47 2vsx n LEU 137 Ca -0.12 -2.28 0.12 0.00 -0.00 0.00 0.00 56.01 53.73 2vsx n LEU 137 Cb 0.26 -0.19 0.27 0.00 -0.00 0.00 0.00 43.42 43.75 2vsx n LEU 137 CO 0.31 0.54 0.74 -2.11 -0.00 0.00 0.00 177.39 176.87 2vsx n ARG 138 N -0.85 2.56 0.00 1.47 -4.01 -1.26 -4.03 116.66 110.54 2vsx n ARG 138 Ca 0.07 -2.39 0.00 0.00 -1.04 0.00 0.00 57.85 54.49 2vsx n ARG 138 Cb 0.48 -1.53 0.00 0.00 -3.04 0.00 0.00 32.46 28.37 2vsx n ARG 138 CO 0.00 0.00 0.00 -0.40 -3.04 0.00 0.00 177.63 174.19 2vsx n ASP 139 N 1.51 0.58 -4.80 2.89 3.85 -1.26 -4.62 116.55 114.71 2vsx n ASP 139 Ca 0.21 -0.79 -0.35 0.00 -0.71 0.00 0.00 54.79 53.14 2vsx n ASP 139 Cb 0.60 0.38 -0.07 0.00 -1.35 0.00 0.00 41.12 40.69 2vsx n ASP 139 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2vsx s ALA 140 N -0.38 3.16 -0.59 2.12 0.00 -1.26 -4.26 121.76 120.55 2vsx s ALA 140 Ca 0.00 0.46 0.23 0.00 0.00 0.00 0.00 51.96 52.65 2vsx s ALA 140 Cb 0.00 -3.15 0.11 0.00 0.00 0.00 0.00 23.12 20.08 2vsx s ALA 140 CO 0.00 0.17 1.09 1.04 0.00 0.00 0.00 175.76 178.05 2vsx n GLN 141 N 0.12 0.31 -3.75 0.00 6.02 -0.69 -0.49 117.38 118.90 2vsx n GLN 141 Ca 0.04 0.02 -0.16 0.00 -0.01 0.00 0.00 57.00 56.89 2vsx n GLN 141 Cb 0.52 -1.63 -0.16 0.00 1.02 0.00 0.00 30.24 29.99 2vsx n GLN 141 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2vsx s ILE 142 N -3.21 -0.07 -0.14 5.09 1.01 -1.01 -1.85 121.20 121.03 2vsx s ILE 142 Ca 0.04 0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 2vsx s ILE 142 Cb 0.14 -0.10 -0.02 0.00 0.01 0.00 0.00 42.46 42.49 2vsx s ILE 142 CO 0.78 0.11 -0.09 -0.69 0.00 0.00 0.00 174.94 175.05 2vsx s VAL 143 N 1.32 3.40 -0.06 2.92 1.01 -0.77 -1.04 120.40 127.19 2vsx s VAL 143 Ca -0.06 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.44 2vsx s VAL 143 Cb -0.13 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2vsx s VAL 143 CO -0.03 0.52 -0.23 -0.69 0.00 0.00 0.00 175.10 174.66 2vsx s VAL 144 N 0.29 1.92 0.03 2.92 1.01 0.17 -0.04 120.40 126.69 2vsx s VAL 144 Ca -0.07 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 60.72 2vsx s VAL 144 Cb -0.15 -1.63 0.07 0.00 0.00 0.00 0.00 36.38 34.67 2vsx s VAL 144 CO 0.04 0.53 0.98 0.61 0.00 0.00 0.00 175.10 177.26 2vsx n GLY 145 N 3.09 0.41 3.92 4.51 0.00 -0.64 0.61 105.19 117.09 2vsx n GLY 145 Ca -0.18 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.55 2vsx n GLY 145 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vsx s THR 146 N -2.07 5.09 0.20 2.61 -4.23 -1.18 -1.40 115.64 114.65 2vsx s THR 146 Ca 0.23 -0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.39 2vsx s THR 146 Cb -0.01 -3.79 0.12 0.00 1.34 0.00 0.00 72.50 70.16 2vsx s THR 146 CO 0.01 -0.40 1.80 -0.65 -0.54 0.00 0.00 174.62 174.84 2vsx h PRO 147 N 1.33 0.61 -0.27 3.99 0.11 -1.90 -0.52 132.00 135.36 2vsx h PRO 147 Ca -0.49 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2vsx h PRO 147 Cb 1.20 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2vsx h PRO 147 CO 0.64 0.41 0.15 0.78 -0.21 0.00 0.00 178.00 179.77 2vsx h GLY 148 N 0.63 0.41 0.92 -0.55 0.00 -1.94 -1.87 103.07 100.67 2vsx h GLY 148 Ca 0.26 -0.19 -0.13 0.00 0.00 0.00 0.00 47.33 47.28 2vsx h GLY 148 CO -0.16 0.18 -0.40 3.21 0.00 0.00 0.00 176.54 179.37 2vsx h ARG 149 N 0.33 0.60 -0.52 4.80 2.47 -1.80 -2.62 114.38 117.63 2vsx h ARG 149 Ca 0.10 -0.39 -0.03 0.00 -1.26 0.00 0.00 59.98 58.39 2vsx h ARG 149 Cb 0.07 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 2vsx h ARG 149 CO -0.02 1.01 0.19 -0.24 0.56 0.00 0.00 179.97 181.47 2vsx h VAL 150 N 0.26 1.20 0.03 2.04 3.04 -1.09 -1.94 116.25 119.78 2vsx h VAL 150 Ca 0.00 -0.64 -0.00 0.00 -1.01 0.00 0.00 66.70 65.05 2vsx h VAL 150 Cb 1.00 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 2vsx h VAL 150 CO 0.09 0.25 -0.01 0.15 -1.01 0.00 0.00 177.57 177.03 2vsx h PHE 151 N 0.75 -0.04 -0.87 3.17 3.57 -1.32 -2.38 116.94 119.82 2vsx h PHE 151 Ca 0.18 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.77 2vsx h PHE 151 Cb 0.18 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 2vsx h PHE 151 CO 0.01 0.29 0.56 -0.44 -2.23 0.00 0.00 178.31 176.50 2vsx h ASP 152 N -0.36 0.77 0.06 0.41 5.19 -1.20 -1.15 116.42 120.14 2vsx h ASP 152 Ca -0.00 0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 56.28 2vsx h ASP 152 Cb 0.34 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 2vsx h ASP 152 CO 0.01 0.46 -0.52 0.78 -3.12 0.00 0.00 179.24 176.85 2vsx h ASN 153 N 0.86 0.55 -0.17 6.45 4.21 -1.28 -1.69 115.58 124.51 2vsx h ASN 153 Ca 0.40 -0.28 -0.02 0.00 1.21 0.00 0.00 56.30 57.61 2vsx h ASN 153 Cb 0.41 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.45 2vsx h ASN 153 CO -0.17 0.97 0.02 0.40 -1.29 0.00 0.00 177.43 177.37 2vsx h ILE 154 N 0.39 1.23 -0.67 2.81 2.04 -0.82 0.20 117.51 122.69 2vsx h ILE 154 Ca 0.01 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2vsx h ILE 154 Cb 1.04 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 2vsx h ILE 154 CO 0.09 0.22 0.43 1.56 0.00 0.00 0.00 178.15 180.45 2vsx h GLN 155 N 0.06 0.88 -0.36 2.37 1.08 -1.13 -1.20 115.11 116.81 2vsx h GLN 155 Ca 0.05 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2vsx h GLN 155 Cb 0.31 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2vsx h GLN 155 CO 0.00 0.59 0.00 0.54 -0.95 0.00 0.00 178.83 179.02 2vsx n ARG 156 N -4.43 1.50 -3.65 1.46 1.74 -0.65 -4.88 116.66 107.77 2vsx n ARG 156 Ca 0.07 -0.61 -0.28 0.00 -0.77 0.00 0.00 57.85 56.26 2vsx n ARG 156 Cb 0.05 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2vsx n ARG 156 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2vsx n ARG 157 N 0.02 -4.04 0.07 5.56 3.00 -0.45 -4.89 116.66 115.93 2vsx n ARG 157 Ca 0.06 0.52 -0.22 0.00 -0.01 0.00 0.00 57.85 58.20 2vsx n ARG 157 Cb 0.22 -5.29 -0.15 0.00 0.00 0.00 0.00 32.46 27.24 2vsx n ARG 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vsx h ARG 158 N -1.40 0.36 -5.13 5.56 3.08 -0.81 -3.46 114.38 112.59 2vsx h ARG 158 Ca -0.51 -0.62 -0.59 0.00 0.07 0.00 0.00 59.98 58.34 2vsx h ARG 158 Cb 1.33 0.23 -0.32 0.00 0.08 0.00 0.00 29.97 31.29 2vsx h ARG 158 CO 0.62 1.30 -0.85 -0.59 -1.07 0.00 0.00 179.97 179.38 2vsx s PHE 159 N -2.48 1.92 0.12 3.04 -0.12 -1.24 -4.23 117.98 114.99 2vsx s PHE 159 Ca -0.13 -0.67 -0.31 0.00 -0.05 0.00 0.00 56.93 55.76 2vsx s PHE 159 Cb 0.02 -1.31 -0.11 0.00 -0.63 0.00 0.00 43.02 41.00 2vsx s PHE 159 CO 0.86 -0.27 1.85 -2.13 -0.05 0.00 0.00 175.22 175.47 2vsx n ARG 160 N 3.44 2.83 0.00 1.99 0.63 -1.26 -4.78 116.66 119.51 2vsx n ARG 160 Ca -0.20 1.03 0.05 0.00 -0.92 0.00 0.00 57.85 57.82 2vsx n ARG 160 Cb 0.52 -2.93 -0.01 0.00 0.45 0.00 0.00 32.46 30.50 2vsx n ARG 160 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2vsx n THR 161 N 4.76 0.00 0.32 5.15 -2.24 -1.26 -4.32 114.28 116.69 2vsx n THR 161 Ca 0.18 -0.38 0.16 0.00 -2.27 0.00 0.00 64.05 61.74 2vsx n THR 161 Cb 0.38 1.12 0.61 0.00 -2.10 0.00 0.00 70.33 70.35 2vsx n THR 161 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2vsx h ASP 162 N 1.16 0.00 -0.04 3.42 3.04 -1.90 -2.49 116.42 119.61 2vsx h ASP 162 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2vsx h ASP 162 Cb 0.37 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.66 2vsx h ASP 162 CO 0.00 0.00 0.00 0.29 -2.04 0.00 0.00 179.24 177.49 2vsx n LYS 163 N -2.84 2.17 -2.08 4.15 4.76 -1.26 -4.90 118.16 118.17 2vsx n LYS 163 Ca 0.01 -1.70 -0.42 0.00 -2.87 0.00 0.00 58.31 53.33 2vsx n LYS 163 Cb 0.29 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 2vsx n LYS 163 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2vsx s ILE 164 N -1.98 3.33 0.00 -0.18 -1.09 -0.94 -4.16 121.20 116.17 2vsx s ILE 164 Ca 0.31 0.79 0.00 0.00 -2.23 0.00 0.00 60.65 59.51 2vsx s ILE 164 Cb 0.20 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.58 2vsx s ILE 164 CO 0.31 0.01 0.10 2.29 -1.23 0.00 0.00 174.94 176.41 2vsx n LYS 165 N 5.25 4.39 -3.70 2.79 2.85 0.60 -4.55 118.16 125.79 2vsx n LYS 165 Ca 0.14 -0.10 -0.17 0.00 -1.05 0.00 0.00 58.31 57.14 2vsx n LYS 165 Cb 0.42 -0.54 -0.16 0.00 -0.65 0.00 0.00 35.03 34.10 2vsx n LYS 165 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2vsx s MET 166 N -0.65 0.01 -0.20 -1.58 0.00 -1.07 -0.66 119.30 115.14 2vsx s MET 166 Ca 0.00 0.43 0.01 0.00 0.00 0.00 0.00 55.69 56.14 2vsx s MET 166 Cb 0.00 -0.30 0.04 0.00 0.00 0.00 0.00 34.83 34.56 2vsx s MET 166 CO 0.00 -0.27 -0.13 0.12 0.00 0.00 0.00 175.02 174.74 2vsx s PHE 167 N 1.87 2.67 -0.22 4.11 5.36 0.11 -0.87 117.98 131.02 2vsx s PHE 167 Ca -0.01 -1.73 -0.03 0.00 -0.96 0.00 0.00 56.93 54.20 2vsx s PHE 167 Cb -0.12 -1.77 -0.00 0.00 -0.34 0.00 0.00 43.02 40.78 2vsx s PHE 167 CO -0.05 -0.78 -0.06 0.42 -1.46 0.00 0.00 175.22 173.29 2vsx s ILE 168 N 1.31 3.22 -0.43 3.12 1.01 0.15 -1.09 121.20 128.50 2vsx s ILE 168 Ca -0.01 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 60.00 2vsx s ILE 168 Cb -0.16 -2.46 0.09 0.00 0.01 0.00 0.00 42.46 39.94 2vsx s ILE 168 CO -0.09 0.43 0.27 -0.76 0.00 0.00 0.00 174.94 174.79 2vsx s LEU 169 N 1.46 5.24 -0.07 2.97 1.02 0.70 -0.75 118.68 129.25 2vsx s LEU 169 Ca 0.06 -1.58 -0.19 0.00 0.02 0.00 0.00 54.13 52.43 2vsx s LEU 169 Cb -0.14 -1.99 -0.05 0.00 0.02 0.00 0.00 46.19 44.04 2vsx s LEU 169 CO -0.04 -0.56 0.54 -0.62 0.02 0.00 0.00 176.35 175.69 2vsx s ASP 170 N 2.19 6.83 -1.08 2.29 2.15 -0.71 -1.44 116.67 126.89 2vsx s ASP 170 Ca 0.04 0.98 -0.11 0.00 0.43 0.00 0.00 52.55 53.89 2vsx s ASP 170 Cb -0.23 -2.33 -0.05 0.00 -0.30 0.00 0.00 42.92 40.01 2vsx s ASP 170 CO 0.01 0.04 0.88 -0.62 -0.17 0.00 0.00 175.17 175.31 2vsx n GLU 171 N 3.28 -2.02 -0.32 4.34 1.02 0.13 -4.37 120.64 122.70 2vsx n GLU 171 Ca -0.07 0.74 -0.04 0.00 -0.02 0.00 0.00 57.16 57.78 2vsx n GLU 171 Cb 0.51 -5.30 0.08 0.00 -0.02 0.00 0.00 31.44 26.72 2vsx n GLU 171 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vsx h ALA 172 N 0.22 1.09 -0.98 0.62 0.00 -1.54 -1.98 119.26 116.69 2vsx h ALA 172 Ca -0.63 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.31 2vsx h ALA 172 Cb 1.33 -0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 2vsx h ALA 172 CO 0.45 0.52 0.63 0.38 0.00 0.00 0.00 179.25 181.23 2vsx h ASP 173 N 1.17 0.93 -0.02 0.00 2.03 -1.83 -0.54 116.42 118.16 2vsx h ASP 173 Ca 0.31 0.03 -0.20 0.00 -0.73 0.00 0.00 57.03 56.44 2vsx h ASP 173 Cb -0.10 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.24 2vsx h ASP 173 CO -0.06 0.53 -0.72 -0.33 -1.03 0.00 0.00 179.24 177.63 2vsx h GLU 174 N 1.02 0.66 -0.54 4.15 4.39 -1.74 -1.85 114.58 120.67 2vsx h GLU 174 Ca 0.46 -0.51 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 2vsx h GLU 174 Cb 0.39 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2vsx h GLU 174 CO -0.22 1.13 0.16 0.52 -1.16 0.00 0.00 179.01 179.45 2vsx h MET 175 N 0.46 0.84 -0.20 2.33 2.86 -0.76 -1.54 114.93 118.92 2vsx h MET 175 Ca -0.03 -0.18 -0.12 0.00 -2.06 0.00 0.00 59.70 57.30 2vsx h MET 175 Cb 1.32 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 2vsx h MET 175 CO 0.14 0.78 -0.40 -0.07 1.06 0.00 0.00 176.91 178.41 2vsx h LEU 176 N 0.75 0.49 -0.16 1.22 3.38 -1.10 -2.35 115.31 117.54 2vsx h LEU 176 Ca 0.17 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2vsx h LEU 176 Cb 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2vsx h LEU 176 CO -0.00 0.84 0.00 -1.54 0.09 0.00 0.00 178.44 177.83 2vsx n SER 177 N -4.03 0.63 -1.96 -0.43 3.41 -0.70 -2.62 113.62 107.91 2vsx n SER 177 Ca -0.02 0.58 -0.06 0.00 -0.26 0.00 0.00 58.87 59.11 2vsx n SER 177 Cb 0.50 -0.74 0.30 0.00 -0.26 0.00 0.00 64.21 64.01 2vsx n SER 177 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2vsx n SER 178 N -2.11 4.72 -3.22 4.04 7.64 -0.59 -4.95 113.62 119.14 2vsx n SER 178 Ca 0.05 -3.26 -0.17 0.00 1.01 0.00 0.00 58.87 56.50 2vsx n SER 178 Cb 0.36 -0.74 0.08 0.00 -1.01 0.00 0.00 64.21 62.89 2vsx n SER 178 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vsx n GLY 179 N -0.24 -0.32 0.42 0.23 0.00 -1.08 -4.93 105.19 99.28 2vsx n GLY 179 Ca 0.41 0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.56 2vsx n GLY 179 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vsx n PHE 180 N -4.11 0.35 0.07 1.61 0.99 -0.91 -4.80 117.46 110.66 2vsx n PHE 180 Ca -0.18 -0.62 -0.11 0.00 -0.00 0.00 0.00 57.45 56.54 2vsx n PHE 180 Cb 0.62 -0.10 -0.07 0.00 -1.00 0.00 0.00 39.48 38.94 2vsx n PHE 180 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2vsx h LYS 181 N 1.14 -0.48 -0.13 -1.08 3.64 -1.82 -0.64 116.57 117.22 2vsx h LYS 181 Ca 0.00 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2vsx h LYS 181 Cb 0.81 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.69 2vsx h LYS 181 CO 0.04 -0.32 -0.22 0.93 -2.27 0.00 0.00 179.45 177.61 2vsx h GLU 182 N -0.49 -0.27 -0.50 1.90 4.39 -1.99 -0.04 114.58 117.58 2vsx h GLU 182 Ca -0.00 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.81 2vsx h GLU 182 Cb 0.50 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 29.11 2vsx h GLU 182 CO -0.19 -0.18 -0.32 1.96 -1.16 0.00 0.00 179.01 179.12 2vsx h GLN 183 N -0.28 -0.19 0.09 2.33 7.50 -1.87 0.88 115.11 123.57 2vsx h GLN 183 Ca 0.10 0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.26 2vsx h GLN 183 Cb 0.43 0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.99 2vsx h GLN 183 CO -0.29 -0.13 -0.07 0.82 -1.50 0.00 0.00 178.83 177.66 2vsx h ILE 184 N -0.20 0.84 -0.54 2.54 2.04 -0.27 -1.21 117.51 120.72 2vsx h ILE 184 Ca 0.21 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.17 2vsx h ILE 184 Cb 0.54 0.84 -0.09 0.00 -0.74 0.00 0.00 36.82 37.37 2vsx h ILE 184 CO -0.60 0.00 0.02 1.88 0.00 0.00 0.00 178.15 179.44 2vsx h TYR 185 N -0.17 -0.00 0.15 1.37 -1.99 -0.47 -1.94 116.97 113.91 2vsx h TYR 185 Ca -0.00 0.04 0.02 0.00 2.00 0.00 0.00 58.73 60.78 2vsx h TYR 185 Cb 0.15 0.08 -0.04 0.00 2.00 0.00 0.00 36.73 38.92 2vsx h TYR 185 CO -0.09 -0.11 -0.46 1.96 -0.00 0.00 0.00 178.16 179.46 2vsx h GLN 186 N 0.13 -0.68 -0.81 4.88 1.08 -0.36 -2.69 115.11 116.66 2vsx h GLN 186 Ca 0.27 0.05 0.18 0.00 -1.45 0.00 0.00 58.65 57.71 2vsx h GLN 186 Cb 0.42 0.16 -0.15 0.00 -0.05 0.00 0.00 27.48 27.86 2vsx h GLN 186 CO -0.44 -0.46 -0.05 0.82 -0.95 0.00 0.00 178.83 177.76 2vsx h ILE 187 N -0.71 0.25 -0.76 2.54 5.03 -0.52 0.17 117.51 123.51 2vsx h ILE 187 Ca 0.01 -0.02 0.16 0.00 -0.12 0.00 0.00 64.86 64.89 2vsx h ILE 187 Cb 0.72 0.18 -0.11 0.00 -3.03 0.00 0.00 36.82 34.58 2vsx h ILE 187 CO -0.24 0.01 0.23 -0.26 -0.68 0.00 0.00 178.15 177.21 2vsx h PHE 188 N 0.06 0.38 0.00 1.37 -1.00 -1.04 -0.63 116.94 116.08 2vsx h PHE 188 Ca 0.44 0.04 0.00 0.00 2.81 0.00 0.00 57.97 61.26 2vsx h PHE 188 Cb 0.77 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.28 2vsx h PHE 188 CO -0.49 -0.05 0.00 0.25 -1.61 0.00 0.00 178.31 176.41 2vsx n THR 189 N -5.11 0.61 1.08 -1.55 -2.24 0.54 -3.30 114.28 104.31 2vsx n THR 189 Ca 0.15 -0.24 0.12 0.00 -2.27 0.00 0.00 64.05 61.81 2vsx n THR 189 Cb 0.47 -0.64 0.19 0.00 -2.10 0.00 0.00 70.33 68.25 2vsx n THR 189 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vsx n LEU 190 N -2.26 1.02 -4.97 3.22 4.77 -0.28 -4.92 117.00 113.58 2vsx n LEU 190 Ca 0.05 -0.30 -0.21 0.00 -0.03 0.00 0.00 56.01 55.53 2vsx n LEU 190 Cb 0.41 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2vsx n LEU 190 CO 0.29 0.21 0.01 -0.76 -1.33 0.00 0.00 177.39 175.81 2vsx s LEU 191 N -2.74 4.19 0.11 2.23 1.43 -0.98 -4.93 118.68 117.99 2vsx s LEU 191 Ca 0.16 0.03 -0.34 0.00 -1.03 0.00 0.00 54.13 52.95 2vsx s LEU 191 Cb 0.18 -2.86 -0.13 0.00 0.03 0.00 0.00 46.19 43.40 2vsx s LEU 191 CO 0.65 -0.20 1.64 -2.65 0.23 0.00 0.00 176.35 176.02 2vsx n PRO 192 N -1.51 2.16 0.32 1.29 -0.02 -1.26 -4.81 135.00 131.17 2vsx n PRO 192 Ca -0.06 0.78 0.12 0.00 -2.02 0.00 0.00 63.50 62.32 2vsx n PRO 192 Cb 0.57 -2.57 0.64 0.00 -0.02 0.00 0.00 33.50 32.12 2vsx n PRO 192 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2vsx h PRO 193 N 6.60 0.00 -0.58 0.52 0.13 -1.94 0.28 132.00 137.01 2vsx h PRO 193 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2vsx h PRO 193 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2vsx h PRO 193 CO 0.90 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.92 2vsx n THR 194 N -2.75 0.78 -1.78 1.56 -2.24 -1.26 -4.95 114.28 103.63 2vsx n THR 194 Ca -0.02 -0.79 -0.42 0.00 -2.27 0.00 0.00 64.05 60.55 2vsx n THR 194 Cb 0.49 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 2vsx n THR 194 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2vsx s THR 195 N -1.22 2.95 0.17 4.28 2.01 0.99 -4.95 115.64 119.86 2vsx s THR 195 Ca 0.40 0.21 -0.31 0.00 0.31 0.00 0.00 61.69 62.31 2vsx s THR 195 Cb 0.21 -3.14 -0.09 0.00 0.01 0.00 0.00 72.50 69.49 2vsx s THR 195 CO 0.27 -0.01 1.38 -1.58 -0.69 0.00 0.00 174.62 173.99 2vsx s GLN 196 N 3.54 4.33 -0.21 4.92 0.74 0.16 -4.81 119.66 128.33 2vsx s GLN 196 Ca 0.81 2.12 -0.03 0.00 0.05 0.00 0.00 55.36 58.31 2vsx s GLN 196 Cb -0.42 -3.20 -0.01 0.00 1.10 0.00 0.00 33.01 30.48 2vsx s GLN 196 CO 0.37 -0.38 -0.06 0.08 -0.55 0.00 0.00 175.29 174.75 2vsx s VAL 197 N 0.56 3.31 -0.20 1.34 1.01 -1.26 0.10 120.40 125.26 2vsx s VAL 197 Ca 0.61 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 2vsx s VAL 197 Cb -0.38 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.52 2vsx s VAL 197 CO 0.35 0.44 -0.12 -0.69 0.00 0.00 0.00 175.10 175.08 2vsx s VAL 198 N 1.30 2.74 -0.13 2.92 1.01 -0.25 -2.14 120.40 125.85 2vsx s VAL 198 Ca 0.04 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2vsx s VAL 198 Cb -0.14 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.05 2vsx s VAL 198 CO -0.02 0.48 -0.17 -0.22 0.00 0.00 0.00 175.10 175.16 2vsx s LEU 199 N 1.37 1.84 0.01 3.92 0.20 0.21 -0.21 118.68 126.02 2vsx s LEU 199 Ca 0.05 -0.49 0.07 0.00 0.69 0.00 0.00 54.13 54.45 2vsx s LEU 199 Cb -0.14 -1.22 -0.03 0.00 -0.43 0.00 0.00 46.19 44.38 2vsx s LEU 199 CO -0.08 0.02 -0.22 -0.76 -0.29 0.00 0.00 176.35 175.03 2vsx s LEU 200 N 1.02 2.38 -0.28 -0.68 1.02 -0.52 -0.96 118.68 120.67 2vsx s LEU 200 Ca -0.05 -0.45 -0.22 0.00 0.02 0.00 0.00 54.13 53.44 2vsx s LEU 200 Cb -0.15 -1.42 0.11 0.00 0.02 0.00 0.00 46.19 44.75 2vsx s LEU 200 CO -0.03 0.28 0.91 -0.55 0.02 0.00 0.00 176.35 176.98 2vsx s SER 201 N -1.09 -0.59 0.20 2.29 0.15 -0.82 -0.70 113.70 113.14 2vsx s SER 201 Ca 0.12 1.06 -0.05 0.00 0.70 0.00 0.00 55.95 57.78 2vsx s SER 201 Cb -0.10 1.13 0.14 0.00 -1.71 0.00 0.00 66.02 65.48 2vsx s SER 201 CO 0.02 -0.18 1.59 0.00 1.20 0.00 0.00 173.24 175.88 2vsx h ALA 202 N 5.09 0.81 -3.08 5.45 0.00 -1.85 -2.42 119.26 123.26 2vsx h ALA 202 Ca -0.29 -0.39 -0.64 0.00 0.00 0.00 0.00 54.91 53.59 2vsx h ALA 202 Cb 1.18 -0.14 -0.17 0.00 0.00 0.00 0.00 17.79 18.66 2vsx h ALA 202 CO 0.12 0.65 -0.78 0.95 0.00 0.00 0.00 179.25 180.18 2vsx s THR 203 N -4.53 2.67 -0.64 0.00 -4.23 -1.26 -4.59 115.64 103.05 2vsx s THR 203 Ca -0.09 -1.91 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 2vsx s THR 203 Cb 0.13 -2.30 0.21 0.00 1.34 0.00 0.00 72.50 71.88 2vsx s THR 203 CO 0.84 -0.13 0.62 0.23 -0.54 0.00 0.00 174.62 175.65 2vsx n MET 204 N 0.15 2.05 -1.58 3.99 0.00 -1.26 -4.64 117.12 115.82 2vsx n MET 204 Ca -0.12 -4.45 -0.29 0.00 0.00 0.00 0.00 57.70 52.84 2vsx n MET 204 Cb 0.56 -2.18 0.17 0.00 0.00 0.00 0.00 33.22 31.76 2vsx n MET 204 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2vsx s PRO 205 N -1.90 0.60 0.22 0.03 0.02 -1.26 -4.58 135.00 128.12 2vsx s PRO 205 Ca 0.33 0.01 -0.11 0.00 0.02 0.00 0.00 61.00 61.25 2vsx s PRO 205 Cb 0.07 -1.80 0.30 0.00 0.02 0.00 0.00 34.50 33.09 2vsx s PRO 205 CO -0.09 -2.51 1.64 -0.97 -0.33 0.00 0.00 177.00 174.74 2vsx h ASN 206 N -1.72 -0.41 -0.18 2.53 -1.24 -1.99 -1.78 115.58 110.79 2vsx h ASN 206 Ca -0.47 0.17 0.05 0.00 0.71 0.00 0.00 56.30 56.76 2vsx h ASN 206 Cb 1.30 0.33 -0.07 0.00 0.73 0.00 0.00 38.32 40.61 2vsx h ASN 206 CO 0.50 -0.16 -0.31 0.44 -1.29 0.00 0.00 177.43 176.60 2vsx h ASP 207 N 0.07 -0.99 -0.53 1.15 3.45 -2.00 -1.52 116.42 116.05 2vsx h ASP 207 Ca 0.33 0.15 -0.06 0.00 0.43 0.00 0.00 57.03 57.88 2vsx h ASP 207 Cb 0.54 0.43 -0.02 0.00 -0.56 0.00 0.00 39.33 39.71 2vsx h ASP 207 CO -0.60 -0.34 0.10 0.58 -1.57 0.00 0.00 179.24 177.41 2vsx h VAL 208 N -0.36 1.25 -0.14 -1.35 2.07 -1.81 -2.84 116.25 113.07 2vsx h VAL 208 Ca 0.11 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 2vsx h VAL 208 Cb 0.53 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2vsx h VAL 208 CO -0.38 0.33 -0.11 -0.07 0.02 0.00 0.00 177.57 177.36 2vsx h LEU 209 N 0.75 0.20 -0.24 2.57 3.38 -1.10 -1.31 115.31 119.56 2vsx h LEU 209 Ca 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2vsx h LEU 209 Cb 0.38 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2vsx h LEU 209 CO 0.01 0.35 0.15 -0.33 0.09 0.00 0.00 178.44 178.71 2vsx h GLU 210 N 0.21 0.32 -0.38 1.13 5.08 -1.04 0.47 114.58 120.36 2vsx h GLU 210 Ca 0.04 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2vsx h GLU 210 Cb 0.34 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2vsx h GLU 210 CO 0.02 0.23 0.15 0.28 -1.00 0.00 0.00 179.01 178.69 2vsx h VAL 211 N 0.31 0.90 0.01 3.13 2.07 -1.33 -1.32 116.25 120.03 2vsx h VAL 211 Ca 0.09 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2vsx h VAL 211 Cb -0.01 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2vsx h VAL 211 CO -0.02 0.06 -0.45 0.74 0.02 0.00 0.00 177.57 177.92 2vsx h THR 212 N 0.31 0.11 -0.30 2.57 2.02 -0.74 0.57 112.91 117.45 2vsx h THR 212 Ca 0.17 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.38 2vsx h THR 212 Cb 0.14 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 2vsx h THR 212 CO -0.17 0.00 0.13 0.74 0.37 0.00 0.00 175.52 176.59 2vsx h THR 213 N -0.61 0.95 -0.15 3.16 2.02 -0.76 -1.45 112.91 116.07 2vsx h THR 213 Ca 0.04 -0.09 -0.14 0.00 0.77 0.00 0.00 66.41 66.98 2vsx h THR 213 Cb 0.68 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2vsx h THR 213 CO -0.33 0.05 -0.45 0.50 0.37 0.00 0.00 175.52 175.67 2vsx h LYS 214 N 0.27 0.57 -0.01 6.66 3.64 -1.07 -3.37 116.57 123.26 2vsx h LYS 214 Ca 0.13 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2vsx h LYS 214 Cb 0.07 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2vsx h LYS 214 CO -0.11 1.03 -0.33 1.19 -2.27 0.00 0.00 179.45 178.96 2vsx n PHE 215 N -4.24 0.00 -4.71 1.91 3.01 0.18 -4.98 117.46 108.63 2vsx n PHE 215 Ca -0.07 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.08 2vsx n PHE 215 Cb 0.57 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.91 2vsx n PHE 215 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2vsx s MET 216 N -1.79 2.25 -0.26 -1.08 -1.94 -0.55 -4.91 119.30 111.01 2vsx s MET 216 Ca 0.11 -0.87 -0.06 0.00 -1.71 0.00 0.00 55.69 53.16 2vsx s MET 216 Cb 0.11 -2.28 -0.00 0.00 2.01 0.00 0.00 34.83 34.68 2vsx s MET 216 CO 0.38 0.57 0.03 0.50 -0.01 0.00 0.00 175.02 176.49 2vsx s ARG 217 N -1.24 3.26 -0.99 2.03 3.52 -1.26 -4.78 118.95 119.49 2vsx s ARG 217 Ca 0.14 -0.73 -0.25 0.00 -0.13 0.00 0.00 55.73 54.76 2vsx s ARG 217 Cb -0.11 -3.23 0.04 0.00 -1.56 0.00 0.00 34.95 30.09 2vsx s ARG 217 CO 0.04 -0.32 0.48 -1.71 -0.81 0.00 0.00 175.30 172.98 2vsx n ASN 218 N 4.84 -2.80 -4.77 -2.12 5.15 -1.26 -4.47 115.26 109.84 2vsx n ASN 218 Ca -0.16 -1.04 -0.40 0.00 -0.60 0.00 0.00 54.58 52.39 2vsx n ASN 218 Cb 0.49 -1.25 -0.02 0.00 -0.53 0.00 0.00 39.78 38.48 2vsx n ASN 218 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2vsx s PRO 219 N -6.94 4.21 -0.41 1.20 0.02 -1.26 -4.73 135.00 127.08 2vsx s PRO 219 Ca 0.35 2.06 -0.28 0.00 0.02 0.00 0.00 61.00 63.15 2vsx s PRO 219 Cb -0.20 -2.90 -0.02 0.00 0.02 0.00 0.00 34.50 31.41 2vsx s PRO 219 CO 0.77 -0.26 1.78 0.08 -0.33 0.00 0.00 177.00 179.05 2vsx s VAL 220 N -1.24 3.48 -0.30 3.83 1.01 0.24 -4.83 120.40 122.59 2vsx s VAL 220 Ca 0.53 0.45 -0.21 0.00 0.00 0.00 0.00 61.98 62.75 2vsx s VAL 220 Cb -0.36 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 2vsx s VAL 220 CO 0.47 -0.56 0.68 -0.13 0.00 0.00 0.00 175.10 175.55 2vsx s ARG 221 N 5.96 3.95 -0.05 2.72 0.52 -1.26 -1.22 118.95 129.57 2vsx s ARG 221 Ca 0.75 0.43 0.05 0.00 -0.52 0.00 0.00 55.73 56.44 2vsx s ARG 221 Cb -0.19 -3.71 -0.01 0.00 0.52 0.00 0.00 34.95 31.56 2vsx s ARG 221 CO 0.30 -0.58 -0.20 0.42 0.02 0.00 0.00 175.30 175.27 2vsx s ILE 222 N 2.69 1.64 -0.18 1.52 1.01 -0.30 -1.85 121.20 125.72 2vsx s ILE 222 Ca 0.27 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 2vsx s ILE 222 Cb -0.15 -1.40 0.05 0.00 0.01 0.00 0.00 42.46 40.97 2vsx s ILE 222 CO 0.11 0.46 -0.04 -0.22 0.00 0.00 0.00 174.94 175.26 2vsx s LEU 223 N -0.04 1.73 -0.43 2.97 2.96 -1.26 -0.72 118.68 123.88 2vsx s LEU 223 Ca -0.03 -0.77 -0.16 0.00 -0.22 0.00 0.00 54.13 52.95 2vsx s LEU 223 Cb -0.12 -0.92 0.04 0.00 0.50 0.00 0.00 46.19 45.68 2vsx s LEU 223 CO 0.03 -0.21 0.37 0.68 -1.32 0.00 0.00 176.35 175.90 2vsx s VAL 224 N 1.62 5.20 0.17 1.68 -7.23 -1.00 -4.94 120.40 115.89 2vsx s VAL 224 Ca -0.01 -0.71 -0.30 0.00 -1.81 0.00 0.00 61.98 59.16 2vsx s VAL 224 Cb -0.16 -4.02 -0.07 0.00 0.56 0.00 0.00 36.38 32.68 2vsx s VAL 224 CO -0.07 -0.43 1.04 -0.54 -0.31 0.00 0.00 175.10 174.78 2vsx s LYS 225 N 1.80 4.66 0.32 4.82 1.02 -1.26 -4.61 119.74 126.49 2vsx s LYS 225 Ca 0.07 1.61 -0.29 0.00 0.02 0.00 0.00 55.97 57.37 2vsx s LYS 225 Cb -0.20 -3.31 -0.12 0.00 -0.52 0.00 0.00 37.83 33.68 2vsx s LYS 225 CO 0.10 0.18 1.48 0.36 -0.92 0.00 0.00 175.35 176.55 2vsx n LYS 226 N 2.37 2.49 -2.28 1.68 2.85 -1.26 -4.92 118.16 119.09 2vsx n LYS 226 Ca 0.02 0.88 -0.41 0.00 -1.05 0.00 0.00 58.31 57.74 2vsx n LYS 226 Cb 0.47 -2.59 -0.03 0.00 -0.65 0.00 0.00 35.03 32.23 2vsx n LYS 226 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2vsx s ASP 227 N 0.16 6.96 0.45 -5.58 2.15 -1.26 -4.98 116.67 114.56 2vsx s ASP 227 Ca 0.60 2.31 -0.24 0.00 0.43 0.00 0.00 52.55 55.66 2vsx s ASP 227 Cb -0.53 -2.60 -0.07 0.00 -0.30 0.00 0.00 42.92 39.41 2vsx s ASP 227 CO 0.55 -0.49 1.24 -0.70 -0.17 0.00 0.00 175.17 175.61 2vsx s GLU 228 N 0.04 3.77 0.14 4.34 2.12 -1.26 -5.02 118.70 122.82 2vsx s GLU 228 Ca 0.56 1.98 -0.11 0.00 0.36 0.00 0.00 54.97 57.76 2vsx s GLU 228 Cb -0.35 -2.53 -0.06 0.00 0.26 0.00 0.00 34.13 31.45 2vsx s GLU 228 CO 0.36 -0.60 0.48 -0.51 -0.54 0.00 0.00 175.26 174.46 2vsx s LEU 229 N -2.84 4.31 0.19 2.70 1.43 -1.26 -4.86 118.68 118.34 2vsx s LEU 229 Ca 0.62 0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 54.62 2vsx s LEU 229 Cb -0.34 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2vsx s LEU 229 CO 0.42 0.09 0.14 0.42 0.23 0.00 0.00 176.35 177.65 2vsx s THR 230 N -1.51 0.02 -1.14 5.49 -4.23 -1.26 -4.84 115.64 108.17 2vsx s THR 230 Ca 0.38 -1.93 0.17 0.00 -1.18 0.00 0.00 61.69 59.12 2vsx s THR 230 Cb -0.14 -2.38 -0.10 0.00 1.34 0.00 0.00 72.50 71.22 2vsx s THR 230 CO 0.19 -0.10 0.79 0.18 -0.54 0.00 0.00 174.62 175.15 2vsx n LEU 231 N -0.24 1.19 0.23 4.79 7.99 -1.26 -1.38 117.00 128.32 2vsx n LEU 231 Ca 0.00 -0.62 0.16 0.00 -0.01 0.00 0.00 56.01 55.54 2vsx n LEU 231 Cb 0.65 0.00 0.76 0.00 -0.11 0.00 0.00 43.42 44.72 2vsx n LEU 231 CO 0.32 0.25 0.97 -0.33 -1.51 0.00 0.00 177.39 177.09 2vsx h GLU 232 N 0.86 0.00 0.00 3.23 5.08 -1.96 -2.29 114.58 119.50 2vsx h GLU 232 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2vsx h GLU 232 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2vsx h GLU 232 CO 0.00 0.00 -0.83 0.78 -1.00 0.00 0.00 179.01 177.96 2vsx h GLY 233 N 0.96 0.00 -4.29 -3.84 0.00 -1.96 -3.47 103.07 90.47 2vsx h GLY 233 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.64 2vsx h GLY 233 CO 0.00 0.00 -0.83 -0.26 0.00 0.00 0.00 176.54 175.45 2vsx s ILE 234 N -3.25 2.55 -0.27 2.60 -5.25 -0.86 -3.37 121.20 113.34 2vsx s ILE 234 Ca 0.01 -1.36 -0.15 0.00 -0.99 0.00 0.00 60.65 58.16 2vsx s ILE 234 Cb 0.08 -2.07 -0.03 0.00 2.95 0.00 0.00 42.46 43.39 2vsx s ILE 234 CO 0.77 0.28 0.40 -0.75 -1.79 0.00 0.00 174.94 173.85 2vsx s LYS 235 N -1.55 3.99 -0.13 0.37 2.20 -0.80 -4.95 119.74 118.86 2vsx s LYS 235 Ca 0.14 0.05 -0.02 0.00 -0.36 0.00 0.00 55.97 55.78 2vsx s LYS 235 Cb -0.10 -3.67 -0.03 0.00 -1.51 0.00 0.00 37.83 32.52 2vsx s LYS 235 CO 0.05 -0.31 -0.05 1.14 -0.36 0.00 0.00 175.35 175.82 2vsx s GLN 236 N 2.12 3.39 0.34 4.03 -2.07 -1.26 -1.53 119.66 124.69 2vsx s GLN 236 Ca 0.16 -0.53 0.01 0.00 -1.82 0.00 0.00 55.36 53.18 2vsx s GLN 236 Cb -0.16 -2.81 -0.00 0.00 -1.09 0.00 0.00 33.01 28.95 2vsx s GLN 236 CO 0.10 0.37 0.04 1.19 -1.32 0.00 0.00 175.29 175.67 2vsx n PHE 237 N 3.13 0.56 -3.85 9.60 3.01 0.21 -3.16 117.46 126.96 2vsx n PHE 237 Ca -0.18 -1.88 -0.10 0.00 1.01 0.00 0.00 57.45 56.31 2vsx n PHE 237 Cb 0.53 -0.15 -0.06 0.00 -0.01 0.00 0.00 39.48 39.79 2vsx n PHE 237 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 2vsx s TYR 238 N -2.48 0.16 -0.17 1.38 -0.85 -0.98 -1.63 117.35 112.78 2vsx s TYR 238 Ca 0.06 -0.52 -0.04 0.00 -0.52 0.00 0.00 57.07 56.05 2vsx s TYR 238 Cb 0.00 0.11 0.06 0.00 0.38 0.00 0.00 41.96 42.51 2vsx s TYR 238 CO 0.04 -0.76 0.07 0.08 -1.52 0.00 0.00 175.55 173.47 2vsx s VAL 239 N -3.91 0.11 -0.97 -3.49 1.01 0.87 -0.82 120.40 113.20 2vsx s VAL 239 Ca 0.12 -0.25 -0.24 0.00 0.00 0.00 0.00 61.98 61.61 2vsx s VAL 239 Cb 0.02 -0.70 -0.07 0.00 0.00 0.00 0.00 36.38 35.63 2vsx s VAL 239 CO -0.03 -0.22 1.99 0.21 0.00 0.00 0.00 175.10 177.04 2vsx s ASN 240 N 2.05 4.96 0.09 3.32 2.47 -1.26 -2.39 114.94 124.18 2vsx s ASN 240 Ca 0.01 -0.89 0.17 0.00 0.42 0.00 0.00 52.86 52.58 2vsx s ASN 240 Cb -0.16 -2.57 0.73 0.00 -1.45 0.00 0.00 41.25 37.81 2vsx s ASN 240 CO -0.08 -2.99 1.54 1.33 -3.72 0.00 0.00 177.10 173.18 2vsx n VAL 241 N 7.97 0.96 0.00 -5.21 0.24 -0.26 -4.90 118.33 117.13 2vsx n VAL 241 Ca 0.42 0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.97 2vsx n VAL 241 Cb 0.47 -1.06 0.00 0.00 -1.47 0.00 0.00 33.84 31.77 2vsx n VAL 241 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2vsx n GLU 242 N -1.75 0.00 -4.38 7.34 1.02 -1.22 -4.71 120.64 116.94 2vsx n GLU 242 Ca 0.03 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.90 2vsx n GLU 242 Cb 0.19 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.50 2vsx n GLU 242 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2vsx s GLU 243 N 0.00 1.67 0.28 3.49 0.41 -1.26 0.04 118.70 123.34 2vsx s GLU 243 Ca 0.00 -1.42 -0.02 0.00 -0.41 0.00 0.00 54.97 53.12 2vsx s GLU 243 Cb 0.00 -1.95 0.44 0.00 -1.78 0.00 0.00 34.13 30.84 2vsx s GLU 243 CO 0.00 0.42 1.92 1.49 -0.49 0.00 0.00 175.26 178.60 2vsx h GLU 244 N 3.21 1.10 0.00 1.61 4.57 -1.99 -2.00 114.58 121.09 2vsx h GLU 244 Ca -0.47 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 2vsx h GLU 244 Cb 1.20 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2vsx h GLU 244 CO 0.49 0.73 0.00 -0.85 -1.18 0.00 0.00 179.01 178.20 2vsx n GLU 245 N -4.46 0.06 0.00 1.92 0.28 -1.26 -1.72 120.64 115.45 2vsx n GLU 245 Ca 0.13 0.52 0.10 0.00 -0.16 0.00 0.00 57.16 57.75 2vsx n GLU 245 Cb 0.13 -1.67 -0.10 0.00 1.43 0.00 0.00 31.44 31.23 2vsx n GLU 245 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2vsx n TYR 246 N -1.79 0.00 -0.05 -1.84 4.02 -0.75 -4.57 117.16 112.18 2vsx n TYR 246 Ca -0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.81 2vsx n TYR 246 Cb 0.04 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.34 2vsx n TYR 246 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2vsx h LYS 247 N 0.38 -0.09 -0.78 -0.72 1.57 -1.43 -2.02 116.57 113.49 2vsx h LYS 247 Ca 0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2vsx h LYS 247 Cb 0.52 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 2vsx h LYS 247 CO 0.00 -0.06 0.37 -0.92 -0.57 0.00 0.00 179.45 178.27 2vsx h TYR 248 N -0.09 1.12 -0.19 -1.35 3.20 -1.80 -2.41 116.97 115.44 2vsx h TYR 248 Ca 0.13 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.00 2vsx h TYR 248 Cb 0.28 -0.35 -0.06 0.00 1.54 0.00 0.00 36.73 38.14 2vsx h TYR 248 CO -0.29 0.81 -0.20 1.49 -1.64 0.00 0.00 178.16 178.33 2vsx h GLU 249 N 1.11 -0.22 -0.31 1.82 4.57 -1.65 -1.92 114.58 117.98 2vsx h GLU 249 Ca 0.27 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 2vsx h GLU 249 Cb 0.12 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2vsx h GLU 249 CO -0.03 -0.15 0.11 0.00 -1.18 0.00 0.00 179.01 177.76 2vsx h LEU 251 N 0.43 -0.44 -1.22 0.00 5.85 -0.88 -0.52 115.31 118.53 2vsx h LEU 251 Ca 0.11 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2vsx h LEU 251 Cb 0.11 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2vsx h LEU 251 CO -0.01 -0.16 0.43 0.71 -0.34 0.00 0.00 178.44 179.07 2vsx h THR 252 N -0.71 1.20 0.00 1.05 1.35 -1.34 -1.40 112.91 113.05 2vsx h THR 252 Ca -0.05 -0.43 -0.07 0.00 -0.55 0.00 0.00 66.41 65.31 2vsx h THR 252 Cb 0.50 0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 2vsx h THR 252 CO 0.09 0.21 -0.31 0.44 -0.25 0.00 0.00 175.52 175.69 2vsx h ASP 253 N 0.98 0.00 0.64 5.36 3.45 -1.30 -2.43 116.42 123.12 2vsx h ASP 253 Ca 0.26 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.63 2vsx h ASP 253 Cb -0.04 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 2vsx h ASP 253 CO -0.05 0.31 -0.40 0.25 -1.57 0.00 0.00 179.24 177.78 2vsx h LEU 254 N 0.00 0.00 -0.14 1.55 5.85 0.04 -1.88 115.31 120.74 2vsx h LEU 254 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2vsx h LEU 254 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2vsx h LEU 254 CO 0.04 0.40 -0.04 -1.22 -0.34 0.00 0.00 178.44 177.28 2vsx n TYR 255 N -3.73 0.00 0.29 1.25 4.01 -0.92 -2.58 117.16 115.48 2vsx n TYR 255 Ca -0.01 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.84 2vsx n TYR 255 Cb 0.48 -0.16 -0.04 0.00 -0.31 0.00 0.00 39.34 39.31 2vsx n TYR 255 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2vsx n ASP 256 N -1.02 0.54 -0.12 7.72 10.43 -0.72 -4.58 116.55 128.79 2vsx n ASP 256 Ca 0.17 -0.01 -0.25 0.00 2.57 0.00 0.00 54.79 57.27 2vsx n ASP 256 Cb 0.23 1.00 -0.11 0.00 1.84 0.00 0.00 41.12 44.08 2vsx n ASP 256 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2vsx n SER 257 N -2.25 1.97 -4.41 -2.24 7.64 -1.12 -5.01 113.62 108.20 2vsx n SER 257 Ca -0.00 0.21 -0.26 0.00 1.01 0.00 0.00 58.87 59.82 2vsx n SER 257 Cb 0.50 -0.73 -0.12 0.00 -1.01 0.00 0.00 64.21 62.85 2vsx n SER 257 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2vsx s ILE 258 N -2.50 2.27 -0.08 0.44 -5.25 -1.07 -4.60 121.20 110.42 2vsx s ILE 258 Ca -0.35 -1.99 -0.22 0.00 -0.99 0.00 0.00 60.65 57.11 2vsx s ILE 258 Cb 0.11 -2.07 -0.04 0.00 2.95 0.00 0.00 42.46 43.41 2vsx s ILE 258 CO 0.56 -0.12 0.62 -0.55 -1.79 0.00 0.00 174.94 173.66 2vsx s SER 259 N -2.61 6.88 -0.05 4.36 0.15 -1.26 -4.69 113.70 116.48 2vsx s SER 259 Ca 0.19 1.06 0.04 0.00 0.70 0.00 0.00 55.95 57.95 2vsx s SER 259 Cb -0.08 -2.37 -0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2vsx s SER 259 CO 0.09 -0.07 -0.17 -0.69 1.20 0.00 0.00 173.24 173.60 2vsx s VAL 260 N 0.70 1.43 -0.04 4.45 1.01 -1.26 -5.04 120.40 121.65 2vsx s VAL 260 Ca 0.33 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 2vsx s VAL 260 Cb -0.17 -1.24 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 2vsx s VAL 260 CO 0.15 0.41 0.01 0.71 0.00 0.00 0.00 175.10 176.39 2vsx h THR 261 N 5.34 0.00 -3.62 3.92 1.35 -1.97 -3.49 112.91 114.44 2vsx h THR 261 Ca -0.32 -0.38 -0.14 0.00 -0.55 0.00 0.00 66.41 65.03 2vsx h THR 261 Cb 1.18 0.00 -0.19 0.00 -1.73 0.00 0.00 68.15 67.40 2vsx h THR 261 CO 0.48 0.00 -0.50 -1.10 -0.25 0.00 0.00 175.52 174.15 2vsx s GLN 262 N -1.24 0.53 0.04 4.72 -0.21 -1.26 -4.85 119.66 117.39 2vsx s GLN 262 Ca -0.00 -0.53 -0.02 0.00 0.02 0.00 0.00 55.36 54.83 2vsx s GLN 262 Cb 0.00 0.21 -0.03 0.00 1.00 0.00 0.00 33.01 34.20 2vsx s GLN 262 CO 0.00 -0.13 0.00 0.00 -2.12 0.00 0.00 175.29 173.05 2vsx s ALA 263 N -1.85 0.22 -0.17 6.09 0.00 -0.83 -3.69 121.76 121.53 2vsx s ALA 263 Ca -0.11 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2vsx s ALA 263 Cb -0.05 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2vsx s ALA 263 CO -0.01 -0.28 -0.20 0.08 0.00 0.00 0.00 175.76 175.35 2vsx s VAL 264 N -2.68 2.02 -0.13 0.00 1.01 -0.75 -1.48 120.40 118.38 2vsx s VAL 264 Ca -0.04 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 2vsx s VAL 264 Cb -0.01 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 2vsx s VAL 264 CO -0.05 0.54 0.01 -0.63 0.00 0.00 0.00 175.10 174.96 2vsx s ILE 265 N 1.16 4.37 -0.08 2.22 1.01 0.12 -1.24 121.20 128.76 2vsx s ILE 265 Ca 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 60.65 60.46 2vsx s ILE 265 Cb -0.14 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 2vsx s ILE 265 CO -0.09 0.53 -0.04 -0.36 0.00 0.00 0.00 174.94 174.98 2vsx s PHE 266 N -0.19 3.03 0.13 3.97 0.40 -0.31 -0.70 117.98 124.31 2vsx s PHE 266 Ca 0.05 0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.51 2vsx s PHE 266 Cb -0.12 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.62 2vsx s PHE 266 CO 0.02 0.38 -0.09 0.00 0.70 0.00 0.00 175.22 176.23 2vsx h ASN 268 N 2.92 0.67 -2.49 0.00 2.35 -1.89 -2.93 115.58 114.21 2vsx h ASN 268 Ca -0.36 -0.83 -0.55 0.00 -0.55 0.00 0.00 56.30 54.01 2vsx h ASN 268 Cb 1.18 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 39.27 2vsx h ASN 268 CO 0.63 1.43 -0.57 0.42 -1.65 0.00 0.00 177.43 177.68 2vsx s THR 269 N -2.94 4.26 0.17 2.81 -4.23 -1.26 -4.42 115.64 110.03 2vsx s THR 269 Ca -0.12 -1.33 -0.10 0.00 -1.18 0.00 0.00 61.69 58.96 2vsx s THR 269 Cb 0.04 -3.23 0.03 0.00 1.34 0.00 0.00 72.50 70.68 2vsx s THR 269 CO 0.87 -0.22 1.59 -0.09 -0.54 0.00 0.00 174.62 176.23 2vsx h ARG 270 N 2.06 1.02 -0.32 3.99 2.43 -1.98 -2.80 114.38 118.77 2vsx h ARG 270 Ca -0.48 -0.37 0.07 0.00 -0.81 0.00 0.00 59.98 58.39 2vsx h ARG 270 Cb 1.22 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.64 2vsx h ARG 270 CO 0.61 1.05 -0.09 -0.09 -1.51 0.00 0.00 179.97 179.95 2vsx h ARG 271 N 0.89 -0.01 -0.37 0.20 2.43 -1.99 -0.49 114.38 115.04 2vsx h ARG 271 Ca 0.14 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.22 2vsx h ARG 271 Cb 0.65 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2vsx h ARG 271 CO 0.05 -0.01 -0.16 -0.22 -1.51 0.00 0.00 179.97 178.11 2vsx h LYS 272 N -0.01 0.67 -0.72 0.20 3.64 -1.98 -0.04 116.57 118.33 2vsx h LYS 272 Ca 0.16 -0.23 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2vsx h LYS 272 Cb 0.25 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2vsx h LYS 272 CO -0.34 0.80 0.42 0.28 -2.27 0.00 0.00 179.45 178.35 2vsx h VAL 273 N 0.61 1.01 0.04 2.00 2.07 -1.05 0.24 116.25 121.16 2vsx h VAL 273 Ca 0.10 -0.27 -0.22 0.00 0.82 0.00 0.00 66.70 67.12 2vsx h VAL 273 Cb 0.62 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2vsx h VAL 273 CO 0.04 0.14 -1.00 -0.33 0.02 0.00 0.00 177.57 176.44 2vsx h GLU 274 N 0.79 0.21 -0.03 1.57 5.08 -0.82 -2.44 114.58 118.95 2vsx h GLU 274 Ca 0.31 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2vsx h GLU 274 Cb 0.15 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2vsx h GLU 274 CO -0.16 1.05 -0.01 0.93 -1.00 0.00 0.00 179.01 179.82 2vsx h GLU 275 N 0.10 0.06 -0.82 2.33 5.08 -0.61 -2.33 114.58 118.39 2vsx h GLU 275 Ca -0.07 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2vsx h GLU 275 Cb 1.68 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.88 2vsx h GLU 275 CO 0.16 0.47 0.54 1.25 -1.00 0.00 0.00 179.01 180.42 2vsx h LEU 276 N -0.35 0.85 0.27 1.33 5.85 -0.63 -1.84 115.31 120.79 2vsx h LEU 276 Ca 0.01 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2vsx h LEU 276 Cb 0.45 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2vsx h LEU 276 CO 0.00 0.58 -0.14 0.74 -0.34 0.00 0.00 178.44 179.28 2vsx h THR 277 N 0.99 0.70 -0.32 1.05 2.02 -1.31 -1.27 112.91 114.77 2vsx h THR 277 Ca 0.33 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.44 2vsx h THR 277 Cb 0.08 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2vsx h THR 277 CO -0.10 0.00 -0.12 0.71 0.37 0.00 0.00 175.52 176.38 2vsx h THR 278 N -0.39 1.23 -0.30 3.16 1.35 -1.20 -1.96 112.91 114.81 2vsx h THR 278 Ca -0.03 -1.03 -0.01 0.00 -0.55 0.00 0.00 66.41 64.78 2vsx h THR 278 Cb 0.31 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 2vsx h THR 278 CO 0.05 0.34 0.15 0.11 -0.25 0.00 0.00 175.52 175.92 2vsx h LYS 279 N 0.50 0.43 -0.59 4.72 1.57 -1.15 -2.10 116.57 119.94 2vsx h LYS 279 Ca 0.09 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2vsx h LYS 279 Cb 0.50 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2vsx h LYS 279 CO 0.03 0.40 0.22 -0.07 -0.57 0.00 0.00 179.45 179.45 2vsx h LEU 280 N 0.35 0.80 -1.22 2.94 3.38 -0.99 -2.33 115.31 118.25 2vsx h LEU 280 Ca 0.10 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2vsx h LEU 280 Cb 0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2vsx h LEU 280 CO -0.01 0.74 -0.15 0.03 0.09 0.00 0.00 178.44 179.13 2vsx h ARG 281 N 0.86 0.35 -0.38 1.13 3.08 -1.11 -0.54 114.38 117.76 2vsx h ARG 281 Ca 0.20 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2vsx h ARG 281 Cb 0.20 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2vsx h ARG 281 CO -0.01 0.50 0.09 -0.91 -1.07 0.00 0.00 179.97 178.57 2vsx h ASN 282 N 0.33 0.52 -0.37 7.04 2.35 -0.82 -1.18 115.58 123.45 2vsx h ASN 282 Ca 0.06 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2vsx h ASN 282 Cb 0.46 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.65 2vsx h ASN 282 CO 0.03 0.52 0.10 0.47 -1.65 0.00 0.00 177.43 176.90 2vsx n ASP 283 N -4.33 3.48 -1.09 5.81 10.43 -0.80 -4.88 116.55 125.16 2vsx n ASP 283 Ca 0.02 -2.60 -0.14 0.00 2.57 0.00 0.00 54.79 54.64 2vsx n ASP 283 Cb 0.19 -0.62 -0.06 0.00 1.84 0.00 0.00 41.12 42.47 2vsx n ASP 283 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2vsx n LYS 284 N 0.13 -0.99 -2.04 -1.24 5.02 -0.44 -5.00 118.16 113.60 2vsx n LYS 284 Ca 0.20 0.99 -0.33 0.00 -2.02 0.00 0.00 58.31 57.16 2vsx n LYS 284 Cb 0.86 -5.10 0.01 0.00 -0.02 0.00 0.00 35.03 30.78 2vsx n LYS 284 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2vsx s PHE 285 N -2.53 3.00 -0.37 2.13 0.40 -0.28 -4.99 117.98 115.35 2vsx s PHE 285 Ca 0.00 1.51 -0.04 0.00 -0.60 0.00 0.00 56.93 57.80 2vsx s PHE 285 Cb 0.00 -3.00 0.08 0.00 0.51 0.00 0.00 43.02 40.61 2vsx s PHE 285 CO 0.00 -1.10 0.13 0.99 0.70 0.00 0.00 175.22 175.94 2vsx s THR 286 N -2.48 3.39 0.06 0.64 2.01 -1.26 -4.23 115.64 113.77 2vsx s THR 286 Ca 0.63 -1.63 0.09 0.00 0.31 0.00 0.00 61.69 61.09 2vsx s THR 286 Cb -0.16 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 2vsx s THR 286 CO 0.37 -0.41 -0.25 0.68 -0.69 0.00 0.00 174.62 174.32 2vsx s VAL 287 N 1.25 2.03 -0.04 3.82 -7.23 -1.26 -2.06 120.40 116.91 2vsx s VAL 287 Ca 0.02 -1.41 0.02 0.00 -1.81 0.00 0.00 61.98 58.80 2vsx s VAL 287 Cb -0.21 -1.75 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 2vsx s VAL 287 CO -0.01 0.27 -0.09 -0.44 -0.31 0.00 0.00 175.10 174.51 2vsx s SER 288 N -1.38 4.43 -0.05 4.85 0.01 0.12 -4.98 113.70 116.69 2vsx s SER 288 Ca 0.11 -0.11 0.03 0.00 1.31 0.00 0.00 55.95 57.29 2vsx s SER 288 Cb -0.10 -1.03 0.00 0.00 0.21 0.00 0.00 66.02 65.10 2vsx s SER 288 CO 0.03 0.34 -0.14 0.00 0.41 0.00 0.00 173.24 173.87 2vsx s ALA 289 N -0.83 1.34 -0.02 1.44 0.00 -1.26 -0.34 121.76 122.09 2vsx s ALA 289 Ca 0.13 -0.55 0.05 0.00 0.00 0.00 0.00 51.96 51.59 2vsx s ALA 289 Cb -0.11 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 2vsx s ALA 289 CO 0.03 0.20 -0.15 0.96 0.00 0.00 0.00 175.76 176.79 2vsx s ILE 290 N 0.28 1.22 0.33 0.00 -4.36 -0.30 -4.98 121.20 113.39 2vsx s ILE 290 Ca -0.08 -0.65 0.02 0.00 -0.26 0.00 0.00 60.65 59.69 2vsx s ILE 290 Cb -0.13 -1.02 -0.01 0.00 1.25 0.00 0.00 42.46 42.55 2vsx s ILE 290 CO 0.03 0.35 0.38 0.00 0.24 0.00 0.00 174.94 175.93 2vsx n TYR 291 N 2.78 -1.12 -0.09 1.37 4.11 -1.26 -2.41 117.16 120.54 2vsx n TYR 291 Ca -0.15 -2.46 -0.13 0.00 -0.00 0.00 0.00 57.90 55.17 2vsx n TYR 291 Cb 0.54 0.42 -0.05 0.00 -0.00 0.00 0.00 39.34 40.25 2vsx n TYR 291 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.86 177.63 2vsx h SER 292 N 1.93 0.59 0.16 9.48 0.02 -1.99 -3.13 113.55 120.60 2vsx h SER 292 Ca -0.24 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 2vsx h SER 292 Cb 1.15 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2vsx h SER 292 CO 0.34 0.90 0.00 0.47 -1.14 0.00 0.00 176.83 177.40 2vsx n ASP 293 N -4.42 0.34 -4.75 3.07 8.00 -1.26 -4.65 116.55 112.87 2vsx n ASP 293 Ca -0.04 0.64 -0.41 0.00 0.71 0.00 0.00 54.79 55.69 2vsx n ASP 293 Cb 0.39 -0.69 -0.04 0.00 -0.02 0.00 0.00 41.12 40.76 2vsx n ASP 293 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2vsx s LEU 294 N -3.85 4.54 0.53 0.64 1.43 -1.19 -5.01 118.68 115.77 2vsx s LEU 294 Ca 0.00 2.14 -0.22 0.00 -1.03 0.00 0.00 54.13 55.02 2vsx s LEU 294 Cb 0.05 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 2vsx s LEU 294 CO 0.17 -0.13 1.35 -2.84 0.23 0.00 0.00 176.35 175.13 2vsx s PRO 295 N -0.93 3.21 0.32 1.29 0.02 -1.26 -4.81 135.00 132.83 2vsx s PRO 295 Ca 0.46 2.21 0.07 0.00 0.02 0.00 0.00 61.00 63.75 2vsx s PRO 295 Cb -0.30 -2.29 0.77 0.00 0.02 0.00 0.00 34.50 32.70 2vsx s PRO 295 CO 0.37 -1.12 1.79 0.37 -0.33 0.00 0.00 177.00 178.08 2vsx h GLN 296 N 1.54 0.72 -0.32 5.54 5.75 -1.95 0.32 115.11 126.72 2vsx h GLN 296 Ca -0.51 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.02 2vsx h GLN 296 Cb 1.29 -0.16 -0.08 0.00 1.07 0.00 0.00 27.48 29.60 2vsx h GLN 296 CO 0.58 0.48 -0.32 1.96 -2.65 0.00 0.00 178.83 178.88 2vsx h GLN 297 N 0.74 -0.28 0.57 1.69 1.08 -2.00 -1.48 115.11 115.43 2vsx h GLN 297 Ca 0.56 0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.75 2vsx h GLN 297 Cb 0.90 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 2vsx h GLN 297 CO -0.35 -0.19 -0.29 1.49 -0.95 0.00 0.00 178.83 178.55 2vsx h GLU 298 N -0.29 -0.76 -0.46 1.46 4.57 -1.30 -2.62 114.58 115.18 2vsx h GLU 298 Ca 0.15 0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.47 2vsx h GLU 298 Cb 0.53 0.17 -0.10 0.00 -0.16 0.00 0.00 28.75 29.20 2vsx h GLU 298 CO -0.48 -0.51 -0.21 0.00 -1.18 0.00 0.00 179.01 176.64 2vsx h ARG 299 N -0.79 -0.10 -0.72 1.92 3.08 -1.32 -0.80 114.38 115.65 2vsx h ARG 299 Ca -0.07 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.13 2vsx h ARG 299 Cb 0.62 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.59 2vsx h ARG 299 CO 0.11 -0.07 0.20 -0.44 -1.07 0.00 0.00 179.97 178.71 2vsx h ASP 300 N -0.11 0.09 -0.03 7.04 3.45 -1.08 0.11 116.42 125.89 2vsx h ASP 300 Ca 0.22 0.13 -0.00 0.00 0.43 0.00 0.00 57.03 57.80 2vsx h ASP 300 Cb 0.45 0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 39.37 2vsx h ASP 300 CO -0.53 0.01 0.00 0.74 -1.57 0.00 0.00 179.24 177.89 2vsx h THR 301 N 0.32 1.24 -0.68 0.35 2.02 -0.99 -1.11 112.91 114.07 2vsx h THR 301 Ca 0.40 -0.73 0.14 0.00 0.77 0.00 0.00 66.41 66.98 2vsx h THR 301 Cb 0.64 1.69 -0.10 0.00 -1.74 0.00 0.00 68.15 68.64 2vsx h THR 301 CO -0.46 0.20 0.17 0.40 0.37 0.00 0.00 175.52 176.20 2vsx h ILE 302 N -0.25 0.59 -0.04 3.11 1.08 0.04 0.31 117.51 122.36 2vsx h ILE 302 Ca 0.01 -0.10 -0.17 0.00 -0.39 0.00 0.00 64.86 64.20 2vsx h ILE 302 Cb 0.32 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 2vsx h ILE 302 CO 0.00 0.05 -0.75 0.24 -0.69 0.00 0.00 178.15 177.01 2vsx h MET 303 N 0.29 0.24 -0.00 2.37 2.86 -0.77 -1.75 114.93 118.17 2vsx h MET 303 Ca 0.37 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2vsx h MET 303 Cb 0.59 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 2vsx h MET 303 CO -0.45 0.88 -0.00 -0.22 1.06 0.00 0.00 176.91 178.18 2vsx h LYS 304 N 0.16 0.00 -0.12 1.72 3.64 -0.28 -0.52 116.57 121.17 2vsx h LYS 304 Ca -0.03 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2vsx h LYS 304 Cb 1.31 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2vsx h LYS 304 CO 0.12 0.36 -0.17 0.93 -2.27 0.00 0.00 179.45 178.42 2vsx h GLU 305 N -0.36 0.20 -0.07 1.90 5.08 -1.00 -2.27 114.58 118.07 2vsx h GLU 305 Ca 0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2vsx h GLU 305 Cb 0.36 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2vsx h GLU 305 CO 0.00 0.38 -0.06 0.35 -1.00 0.00 0.00 179.01 178.68 2vsx h PHE 306 N 0.19 0.18 0.00 4.33 3.57 -1.23 -2.45 116.94 121.53 2vsx h PHE 306 Ca 0.04 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2vsx h PHE 306 Cb 0.43 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2vsx h PHE 306 CO 0.01 0.58 0.00 0.54 -2.23 0.00 0.00 178.31 177.21 2vsx n ARG 307 N -4.74 0.20 0.00 1.11 1.74 -0.21 -1.43 116.66 113.33 2vsx n ARG 307 Ca -0.07 0.15 0.10 0.00 -0.77 0.00 0.00 57.85 57.26 2vsx n ARG 307 Cb 0.29 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.16 2vsx n ARG 307 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2vsx n SER 308 N -1.27 0.92 0.00 0.55 3.41 -0.88 -4.98 113.62 111.37 2vsx n SER 308 Ca 0.06 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 2vsx n SER 308 Cb 0.10 0.91 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 2vsx n SER 308 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vsx n GLY 309 N 1.50 0.74 0.24 5.00 0.00 -0.51 -5.00 105.19 107.15 2vsx n GLY 309 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2vsx n GLY 309 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2vsx h SER 310 N 0.00 -0.54 -2.13 1.61 0.02 -1.60 -3.43 113.55 107.47 2vsx h SER 310 Ca 0.00 0.05 -0.54 0.00 -0.84 0.00 0.00 61.79 60.46 2vsx h SER 310 Cb 0.00 0.19 -0.08 0.00 0.14 0.00 0.00 62.40 62.65 2vsx h SER 310 CO 0.00 -0.30 -0.60 -0.94 -1.14 0.00 0.00 176.83 173.86 2vsx s SER 311 N -4.83 4.79 0.00 3.07 1.04 -1.26 -5.03 113.70 111.48 2vsx s SER 311 Ca -0.15 -0.58 0.05 0.00 0.48 0.00 0.00 55.95 55.74 2vsx s SER 311 Cb 0.07 -0.94 0.04 0.00 0.10 0.00 0.00 66.02 65.28 2vsx s SER 311 CO 0.65 -0.07 0.67 0.54 0.98 0.00 0.00 173.24 176.01 2vsx n ARG 312 N -1.01 -0.24 -3.80 4.02 1.74 -0.87 -4.86 116.66 111.63 2vsx n ARG 312 Ca -0.06 -0.81 -0.14 0.00 -0.77 0.00 0.00 57.85 56.07 2vsx n ARG 312 Cb 0.59 -1.09 -0.15 0.00 -1.02 0.00 0.00 32.46 30.79 2vsx n ARG 312 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2vsx s ILE 313 N -0.42 -0.04 -0.21 0.55 1.01 -1.08 -1.97 121.20 119.04 2vsx s ILE 313 Ca 0.06 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.87 2vsx s ILE 313 Cb 0.04 -0.07 0.05 0.00 0.01 0.00 0.00 42.46 42.49 2vsx s ILE 313 CO 0.06 0.06 -0.10 -0.22 0.00 0.00 0.00 174.94 174.75 2vsx s LEU 314 N 0.74 2.41 -0.24 2.97 2.96 -0.55 0.14 118.68 127.11 2vsx s LEU 314 Ca -0.06 -0.97 -0.13 0.00 -0.22 0.00 0.00 54.13 52.75 2vsx s LEU 314 Cb -0.09 -1.25 -0.05 0.00 0.50 0.00 0.00 46.19 45.31 2vsx s LEU 314 CO -0.02 -0.16 0.26 -0.63 -1.32 0.00 0.00 176.35 174.47 2vsx s ILE 315 N 1.37 5.29 0.07 6.68 1.09 0.54 0.10 121.20 136.33 2vsx s ILE 315 Ca -0.02 0.38 0.05 0.00 -1.10 0.00 0.00 60.65 59.95 2vsx s ILE 315 Cb -0.17 -3.59 -0.03 0.00 -1.06 0.00 0.00 42.46 37.61 2vsx s ILE 315 CO -0.08 0.28 -0.14 -0.55 -0.10 0.00 0.00 174.94 174.36 2vsx s SER 316 N 1.21 1.66 0.77 3.58 0.15 0.12 -1.15 113.70 120.05 2vsx s SER 316 Ca 0.12 -0.59 -0.12 0.00 0.70 0.00 0.00 55.95 56.06 2vsx s SER 316 Cb -0.14 -0.06 0.06 0.00 -1.71 0.00 0.00 66.02 64.16 2vsx s SER 316 CO 0.07 -0.06 1.13 0.42 1.20 0.00 0.00 173.24 176.01 2vsx s THR 317 N -1.20 2.72 0.21 6.45 -4.23 -1.01 -1.99 115.64 116.59 2vsx s THR 317 Ca -0.01 0.23 0.03 0.00 -1.18 0.00 0.00 61.69 60.76 2vsx s THR 317 Cb -0.10 -3.19 -0.07 0.00 1.34 0.00 0.00 72.50 70.48 2vsx s THR 317 CO 0.02 -0.31 1.51 -0.78 -0.54 0.00 0.00 174.62 174.53 2vsx h ASP 318 N -0.92 0.31 -0.79 3.99 -0.00 -1.72 -3.13 116.42 114.15 2vsx h ASP 318 Ca -0.46 -0.19 0.13 0.00 -0.00 0.00 0.00 57.03 56.50 2vsx h ASP 318 Cb 1.29 -0.09 -0.09 0.00 -0.00 0.00 0.00 39.33 40.44 2vsx h ASP 318 CO 0.64 0.89 0.39 -0.07 -0.00 0.00 0.00 179.24 181.08 2vsx h LEU 319 N 0.19 0.47 -5.00 2.28 4.07 -1.90 -1.54 115.31 113.88 2vsx h LEU 319 Ca -0.01 0.08 -0.66 0.00 0.08 0.00 0.00 57.88 57.36 2vsx h LEU 319 Cb 1.20 0.01 -0.22 0.00 1.08 0.00 0.00 40.66 42.73 2vsx h LEU 319 CO 0.10 0.22 0.92 0.00 -1.08 0.00 0.00 178.44 178.61 2vsx n LEU 320 N -4.89 7.15 -0.00 1.67 -0.00 -1.18 -3.98 117.00 115.77 2vsx n LEU 320 Ca 0.14 -4.60 0.08 0.00 -0.00 0.00 0.00 56.01 51.64 2vsx n LEU 320 Cb 0.37 -1.17 -0.10 0.00 -0.00 0.00 0.00 43.42 42.52 2vsx n LEU 320 CO 0.22 1.81 -0.06 0.00 -0.00 0.00 0.00 177.39 179.36 2vsx n ALA 321 N 0.27 4.31 -0.06 1.47 0.00 -0.58 -4.31 120.51 121.60 2vsx n ALA 321 Ca 0.52 -0.51 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 2vsx n ALA 321 Cb 0.36 -0.65 -0.01 0.00 0.00 0.00 0.00 19.45 19.15 2vsx n ALA 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vsx h ARG 322 N 0.00 0.00 -1.46 0.00 -0.00 -1.79 -3.37 114.38 107.75 2vsx h ARG 322 Ca 0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 59.98 59.32 2vsx h ARG 322 Cb 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 30.33 2vsx h ARG 322 CO 0.00 0.04 0.20 0.41 0.00 0.00 0.00 179.97 180.62 2vsx n GLY 323 N 1.71 3.09 3.64 0.04 0.00 -1.26 -4.87 105.19 107.53 2vsx n GLY 323 Ca -0.03 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 2vsx n GLY 323 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2vsx s ILE 324 N -1.08 3.60 -0.23 -0.61 2.07 -1.26 -5.08 121.20 118.61 2vsx s ILE 324 Ca 0.16 -1.45 -0.07 0.00 -1.41 0.00 0.00 60.65 57.87 2vsx s ILE 324 Cb 0.13 -2.79 -0.03 0.00 0.13 0.00 0.00 42.46 39.89 2vsx s ILE 324 CO 0.01 -0.09 0.06 -0.62 -1.91 0.00 0.00 174.94 172.39 2vsx s ASP 325 N -2.86 5.25 -1.13 4.50 2.15 -1.26 -5.03 116.67 118.30 2vsx s ASP 325 Ca 0.27 -0.12 -0.06 0.00 0.43 0.00 0.00 52.55 53.06 2vsx s ASP 325 Cb -0.09 -1.93 0.27 0.00 -0.30 0.00 0.00 42.92 40.87 2vsx s ASP 325 CO 0.18 0.03 1.47 1.33 -0.17 0.00 0.00 175.17 178.01 2vsx n VAL 326 N 4.46 4.98 0.00 1.11 0.24 -1.26 -5.01 118.33 122.84 2vsx n VAL 326 Ca -0.16 -5.52 0.00 0.00 -2.04 0.00 0.00 64.34 56.62 2vsx n VAL 326 Cb 0.52 -2.25 0.00 0.00 -1.47 0.00 0.00 33.84 30.64 2vsx n VAL 326 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vsx n GLN 327 N 2.24 1.64 0.00 7.34 10.64 -1.26 -4.77 117.38 133.21 2vsx n GLN 327 Ca 0.28 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.45 2vsx n GLN 327 Cb 0.35 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.73 2vsx n GLN 327 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2vsx n GLN 328 N 0.00 0.71 -1.64 2.61 1.13 -1.26 -4.81 117.38 114.12 2vsx n GLN 328 Ca 0.00 0.00 -0.44 0.00 -1.94 0.00 0.00 57.00 54.62 2vsx n GLN 328 Cb 0.00 -1.31 -0.04 0.00 0.11 0.00 0.00 30.24 29.00 2vsx n GLN 328 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2vsx n VAL 329 N 0.07 0.59 0.03 5.09 0.31 -1.26 -4.86 118.33 118.31 2vsx n VAL 329 Ca 0.00 -0.22 -0.08 0.00 -0.01 0.00 0.00 64.34 64.04 2vsx n VAL 329 Cb 0.16 -2.23 0.09 0.00 -0.91 0.00 0.00 33.84 30.94 2vsx n VAL 329 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2vsx h SER 330 N 11.47 0.49 -3.67 4.52 4.64 -1.87 -3.45 113.55 125.67 2vsx h SER 330 Ca -0.46 -0.26 -0.63 0.00 -0.47 0.00 0.00 61.79 59.96 2vsx h SER 330 Cb 1.25 -0.14 -0.32 0.00 -0.31 0.00 0.00 62.40 62.88 2vsx h SER 330 CO 0.95 0.94 -0.86 -0.22 -0.87 0.00 0.00 176.83 176.77 2vsx s LEU 331 N -8.21 1.98 -0.09 5.97 2.96 -1.24 -0.67 118.68 119.37 2vsx s LEU 331 Ca -0.06 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 2vsx s LEU 331 Cb 0.12 -1.22 0.01 0.00 0.50 0.00 0.00 46.19 45.60 2vsx s LEU 331 CO 0.82 0.17 -0.16 -0.69 -1.32 0.00 0.00 176.35 175.17 2vsx s VAL 332 N 0.17 1.45 -0.19 1.68 1.01 -0.10 -1.81 120.40 122.62 2vsx s VAL 332 Ca -0.10 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2vsx s VAL 332 Cb -0.15 -1.31 0.03 0.00 0.00 0.00 0.00 36.38 34.95 2vsx s VAL 332 CO 0.05 0.43 -0.18 -0.63 0.00 0.00 0.00 175.10 174.77 2vsx s ILE 333 N 0.72 2.04 -1.26 2.22 1.01 -0.37 -1.45 121.20 124.12 2vsx s ILE 333 Ca -0.12 -1.02 -0.15 0.00 0.00 0.00 0.00 60.65 59.35 2vsx s ILE 333 Cb -0.16 -1.90 0.13 0.00 0.01 0.00 0.00 42.46 40.55 2vsx s ILE 333 CO 0.03 0.45 1.60 0.59 0.00 0.00 0.00 174.94 177.61 2vsx n ASN 334 N 4.60 5.07 -0.30 3.58 3.02 -0.82 -1.16 115.26 129.26 2vsx n ASN 334 Ca -0.20 -2.96 0.11 0.00 -0.03 0.00 0.00 54.58 51.50 2vsx n ASN 334 Cb 0.49 -1.62 0.28 0.00 -0.61 0.00 0.00 39.78 38.31 2vsx n ASN 334 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2vsx h TYR 335 N 7.11 0.61 -2.32 3.10 3.20 -1.71 -2.70 116.97 124.25 2vsx h TYR 335 Ca 0.38 0.04 -0.55 0.00 3.14 0.00 0.00 58.73 61.74 2vsx h TYR 335 Cb 0.84 -0.13 -0.08 0.00 1.54 0.00 0.00 36.73 38.90 2vsx h TYR 335 CO 1.23 -0.02 -0.61 -0.51 -1.64 0.00 0.00 178.16 176.62 2vsx s ASP 336 N -5.22 4.94 -0.29 -2.11 -0.00 -1.06 -4.58 116.67 108.34 2vsx s ASP 336 Ca -0.12 -0.46 -0.13 0.00 -0.00 0.00 0.00 52.55 51.85 2vsx s ASP 336 Cb 0.24 -1.08 -0.04 0.00 -0.00 0.00 0.00 42.92 42.04 2vsx s ASP 336 CO 0.78 0.00 0.26 -0.22 -0.00 0.00 0.00 175.17 175.99 2vsx s LEU 337 N -3.60 4.10 -0.31 1.23 2.96 -1.26 -4.83 118.68 116.98 2vsx s LEU 337 Ca 0.31 0.03 -0.40 0.00 -0.22 0.00 0.00 54.13 53.85 2vsx s LEU 337 Cb -0.07 -2.23 -0.15 0.00 0.50 0.00 0.00 46.19 44.23 2vsx s LEU 337 CO 0.21 -0.13 1.82 -0.81 -1.32 0.00 0.00 176.35 176.13 2vsx n PRO 338 N 5.17 1.06 -0.22 0.98 -0.04 -1.26 -4.85 135.00 135.84 2vsx n PRO 338 Ca -0.12 0.38 0.08 0.00 -0.04 0.00 0.00 63.50 63.80 2vsx n PRO 338 Cb 0.51 -2.11 0.35 0.00 -0.04 0.00 0.00 33.50 32.21 2vsx n PRO 338 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2vsx h ALA 339 N 7.92 1.72 -2.63 0.55 0.00 -1.98 -3.36 119.26 121.49 2vsx h ALA 339 Ca -0.42 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 53.80 2vsx h ALA 339 Cb 1.32 -0.18 -0.18 0.00 0.00 0.00 0.00 17.79 18.75 2vsx h ALA 339 CO 0.98 0.12 -0.38 1.21 0.00 0.00 0.00 179.25 181.18 2vsx s ASN 340 N -6.05 6.12 0.46 0.00 2.47 -1.26 -4.96 114.94 111.73 2vsx s ASN 340 Ca -0.10 -0.41 0.20 0.00 0.42 0.00 0.00 52.86 52.96 2vsx s ASN 340 Cb 0.20 -2.17 1.18 0.00 -1.45 0.00 0.00 41.25 39.01 2vsx s ASN 340 CO 0.78 -0.32 1.93 0.11 -3.72 0.00 0.00 177.10 175.88 2vsx h LYS 341 N 8.51 0.26 -0.10 0.43 6.56 -2.00 -1.12 116.57 129.12 2vsx h LYS 341 Ca -0.30 -0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.30 2vsx h LYS 341 Cb 1.15 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.74 2vsx h LYS 341 CO 0.68 0.17 0.08 0.93 -2.06 0.00 0.00 179.45 179.25 2vsx h GLU 342 N 0.27 0.00 -0.02 3.15 4.39 -1.92 -2.71 114.58 117.73 2vsx h GLU 342 Ca 0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2vsx h GLU 342 Cb 1.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 2vsx h GLU 342 CO -0.08 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.86 2vsx n ASN 343 N -4.32 0.27 -0.02 1.42 3.02 -0.42 -3.69 115.26 111.52 2vsx n ASN 343 Ca -0.01 -1.43 -0.13 0.00 -0.03 0.00 0.00 54.58 52.98 2vsx n ASN 343 Cb 0.19 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.33 2vsx n ASN 343 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2vsx h TYR 344 N 0.37 0.90 -0.57 3.10 3.20 -1.66 -3.10 116.97 119.21 2vsx h TYR 344 Ca 0.00 -0.36 -0.11 0.00 3.14 0.00 0.00 58.73 61.41 2vsx h TYR 344 Cb 0.08 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2vsx h TYR 344 CO 0.02 1.15 -0.05 0.82 -1.64 0.00 0.00 178.16 178.45 2vsx h ILE 345 N 0.50 1.27 0.00 1.81 2.04 -1.82 -2.61 117.51 118.71 2vsx h ILE 345 Ca -0.02 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.63 2vsx h ILE 345 Cb 1.25 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2vsx h ILE 345 CO 0.13 0.43 0.00 1.41 0.00 0.00 0.00 178.15 180.12 2vsx n HIS 346 N -4.17 0.01 -0.03 1.37 8.25 -1.21 -0.03 115.22 119.40 2vsx n HIS 346 Ca 0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.27 2vsx n HIS 346 Cb 0.38 -0.50 -0.13 0.00 1.12 0.00 0.00 29.99 30.85 2vsx n HIS 346 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2vsx n ARG 347 N -1.50 0.72 -0.20 -0.41 1.74 -1.00 -4.63 116.66 111.38 2vsx n ARG 347 Ca 0.04 0.27 0.03 0.00 -0.77 0.00 0.00 57.85 57.42 2vsx n ARG 347 Cb 0.19 -1.68 0.05 0.00 -1.02 0.00 0.00 32.46 29.99 2vsx n ARG 347 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2vsx n ILE 348 N -3.55 0.77 -1.49 0.55 -5.35 -1.10 -5.05 119.36 104.14 2vsx n ILE 348 Ca -0.34 -0.89 -0.31 0.00 -0.27 0.00 0.00 62.75 60.93 2vsx n ILE 348 Cb 1.00 0.34 0.06 0.00 -1.74 0.00 0.00 39.64 39.31 2vsx n ILE 348 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2vsx s GLY 349 N -1.44 1.67 0.00 3.28 0.00 0.95 -4.85 107.32 106.93 2vsx s GLY 349 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.94 2vsx s GLY 349 CO 0.01 0.44 0.00 0.54 0.00 0.00 0.00 173.10 174.09 2vsx n ARG 350 N -3.25 2.71 -2.86 2.90 1.74 -0.48 -4.85 116.66 112.57 2vsx n ARG 350 Ca 0.08 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.73 2vsx n ARG 350 Cb 0.54 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.93 2vsx n ARG 350 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2vsx s LYS 357 N 1.94 3.25 0.00 5.56 2.20 -1.22 -4.69 119.74 126.79 2vsx s LYS 357 Ca 0.00 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 2vsx s LYS 357 Cb 0.00 -4.10 0.00 0.00 -1.51 0.00 0.00 37.83 32.22 2vsx s LYS 357 CO 0.00 -1.56 0.00 0.41 -0.36 0.00 0.00 175.35 173.84 2vsx n GLY 358 N 5.18 1.80 3.01 5.54 0.00 -1.24 -4.89 105.19 114.59 2vsx n GLY 358 Ca -0.00 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.92 2vsx n GLY 358 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vsx s VAL 359 N -2.74 0.84 -0.14 1.61 1.01 0.15 -1.91 120.40 119.22 2vsx s VAL 359 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2vsx s VAL 359 Cb 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.66 2vsx s VAL 359 CO 0.00 0.26 -0.15 0.00 0.00 0.00 0.00 175.10 175.22 2vsx s ALA 360 N 0.21 1.84 -0.16 5.51 0.00 -0.58 -0.92 121.76 127.66 2vsx s ALA 360 Ca -0.04 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2vsx s ALA 360 Cb -0.09 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 22.02 2vsx s ALA 360 CO 0.01 -0.32 -0.16 0.42 0.00 0.00 0.00 175.76 175.71 2vsx s ILE 361 N 1.38 2.53 -0.10 0.00 1.01 -0.53 0.66 121.20 126.16 2vsx s ILE 361 Ca 0.03 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 2vsx s ILE 361 Cb -0.13 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 2vsx s ILE 361 CO -0.09 0.52 0.10 0.20 0.00 0.00 0.00 174.94 175.67 2vsx s ASN 362 N 0.97 6.03 -0.46 3.58 -0.87 -0.64 -1.94 114.94 121.61 2vsx s ASN 362 Ca -0.02 0.36 -0.16 0.00 -1.57 0.00 0.00 52.86 51.47 2vsx s ASN 362 Cb -0.15 -1.88 0.06 0.00 -0.02 0.00 0.00 41.25 39.26 2vsx s ASN 362 CO -0.03 0.39 0.40 -0.36 -2.57 0.00 0.00 177.10 174.93 2vsx s PHE 363 N -1.01 3.22 -0.11 2.20 0.40 -1.02 -0.09 117.98 121.57 2vsx s PHE 363 Ca 0.15 -0.79 0.01 0.00 -0.60 0.00 0.00 56.93 55.71 2vsx s PHE 363 Cb -0.12 -3.07 -0.02 0.00 0.51 0.00 0.00 43.02 40.33 2vsx s PHE 363 CO 0.05 -0.77 -0.15 0.54 0.70 0.00 0.00 175.22 175.59 2vsx s VAL 364 N 1.78 2.92 0.49 -0.44 0.11 -1.00 -4.52 120.40 119.74 2vsx s VAL 364 Ca 0.06 -0.72 0.04 0.00 -2.93 0.00 0.00 61.98 58.42 2vsx s VAL 364 Cb -0.22 -2.20 0.09 0.00 -1.53 0.00 0.00 36.38 32.52 2vsx s VAL 364 CO 0.08 0.54 0.68 0.35 -3.33 0.00 0.00 175.10 173.42 2vsx n THR 365 N 3.30 0.00 0.09 5.04 -2.24 -1.26 -1.10 114.28 118.11 2vsx n THR 365 Ca -0.18 -1.33 0.05 0.00 -2.27 0.00 0.00 64.05 60.32 2vsx n THR 365 Cb 0.53 -0.82 0.49 0.00 -2.10 0.00 0.00 70.33 68.43 2vsx n THR 365 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2vsx h ASN 366 N -0.18 0.30 0.60 3.42 2.35 -0.76 -1.66 115.58 119.65 2vsx h ASN 366 Ca -0.23 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2vsx h ASN 366 Cb 0.93 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2vsx h ASN 366 CO 0.28 0.24 -0.80 -1.84 -1.65 0.00 0.00 177.43 173.66 2vsx n GLU 367 N -4.48 0.24 0.00 0.81 0.28 -1.26 -3.74 120.64 112.49 2vsx n GLU 367 Ca 0.01 0.03 0.15 0.00 -0.16 0.00 0.00 57.16 57.19 2vsx n GLU 367 Cb 0.09 -1.61 0.68 0.00 1.43 0.00 0.00 31.44 32.02 2vsx n GLU 367 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2vsx n ASP 368 N -1.95 0.77 0.42 -1.84 10.43 -0.65 -4.21 116.55 119.52 2vsx n ASP 368 Ca 0.03 -1.12 -0.19 0.00 2.57 0.00 0.00 54.79 56.09 2vsx n ASP 368 Cb 0.42 -0.01 -0.09 0.00 1.84 0.00 0.00 41.12 43.28 2vsx n ASP 368 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2vsx h VAL 369 N 1.16 0.22 -0.01 2.53 2.07 -1.59 -0.58 116.25 120.04 2vsx h VAL 369 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2vsx h VAL 369 Cb 0.30 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2vsx h VAL 369 CO 0.00 0.00 0.02 1.23 0.02 0.00 0.00 177.57 178.84 2vsx h GLY 370 N -1.07 0.00 0.86 2.17 0.00 -1.85 -1.64 103.07 101.54 2vsx h GLY 370 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.08 2vsx h GLY 370 CO 0.18 0.00 -0.49 0.00 0.00 0.00 0.00 176.54 176.23 2vsx h ALA 371 N 1.98 0.19 0.00 3.60 0.00 -1.65 -2.83 119.26 120.55 2vsx h ALA 371 Ca 0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2vsx h ALA 371 Cb 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2vsx h ALA 371 CO -0.00 0.37 -0.14 1.98 0.00 0.00 0.00 179.25 181.46 2vsx h MET 372 N 0.09 0.00 -0.35 0.00 4.05 -0.36 -2.03 114.93 116.32 2vsx h MET 372 Ca -0.03 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.27 2vsx h MET 372 Cb 1.13 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.92 2vsx h MET 372 CO 0.10 0.14 -0.24 0.00 0.23 0.00 0.00 176.91 177.14 2vsx h ARG 373 N 0.00 0.71 -0.22 0.39 2.47 -1.21 -1.49 114.38 115.02 2vsx h ARG 373 Ca -0.00 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 2vsx h ARG 373 Cb 0.52 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 2vsx h ARG 373 CO 0.02 0.88 0.14 0.93 0.56 0.00 0.00 179.97 182.50 2vsx h GLU 374 N 0.62 0.28 0.00 0.04 4.39 -1.12 -1.69 114.58 117.09 2vsx h GLU 374 Ca 0.08 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 2vsx h GLU 374 Cb 0.74 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2vsx h GLU 374 CO 0.06 0.18 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.79 2vsx h LEU 375 N 0.29 0.00 -0.18 1.33 3.38 -1.43 -0.76 115.31 117.94 2vsx h LEU 375 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2vsx h LEU 375 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2vsx h LEU 375 CO -0.03 0.24 0.10 -0.08 0.09 0.00 0.00 178.44 178.76 2vsx h GLU 376 N 0.00 0.25 0.14 1.13 4.57 -0.37 -3.02 114.58 117.29 2vsx h GLU 376 Ca -0.00 -0.03 -0.32 0.00 -1.18 0.00 0.00 59.36 57.83 2vsx h GLU 376 Cb 0.44 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2vsx h GLU 376 CO 0.03 0.24 -1.61 0.87 -1.18 0.00 0.00 179.01 177.37 2vsx h LYS 377 N 0.19 0.29 -0.08 1.92 1.79 -1.26 -2.79 116.57 116.65 2vsx h LYS 377 Ca 0.06 -0.50 0.03 0.00 -2.18 0.00 0.00 60.65 58.07 2vsx h LYS 377 Cb 0.06 0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 30.86 2vsx h LYS 377 CO -0.01 1.17 -0.16 0.35 -1.08 0.00 0.00 179.45 179.72 2vsx h PHE 378 N 0.08 -0.41 -0.00 -1.35 3.04 -1.17 -2.51 116.94 114.61 2vsx h PHE 378 Ca -0.28 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.69 2vsx h PHE 378 Cb 2.04 0.19 0.00 0.00 2.56 0.00 0.00 35.95 40.75 2vsx h PHE 378 CO 0.07 -0.23 -0.48 0.66 -2.02 0.00 0.00 178.31 176.32 2vsx n TYR 379 N -5.30 0.00 -3.85 0.41 4.01 -1.14 -4.95 117.16 106.34 2vsx n TYR 379 Ca -0.04 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.44 2vsx n TYR 379 Cb 0.21 -0.14 0.02 0.00 -0.31 0.00 0.00 39.34 39.12 2vsx n TYR 379 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2vsx n SER 380 N -1.04 -2.87 -4.76 7.72 7.64 -0.95 -4.99 113.62 114.38 2vsx n SER 380 Ca 0.08 -0.83 -0.29 0.00 1.01 0.00 0.00 58.87 58.84 2vsx n SER 380 Cb 0.35 -3.82 -0.07 0.00 -1.01 0.00 0.00 64.21 59.67 2vsx n SER 380 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2vsx s THR 381 N -3.51 1.64 -0.07 0.44 -1.32 -1.14 -5.05 115.64 106.62 2vsx s THR 381 Ca 0.34 -1.85 0.05 0.00 -1.21 0.00 0.00 61.69 59.03 2vsx s THR 381 Cb -0.17 -2.48 -0.01 0.00 -1.51 0.00 0.00 72.50 68.33 2vsx s THR 381 CO 0.83 0.00 -0.24 -1.58 -2.21 0.00 0.00 174.62 171.42 2vsx s GLN 382 N -3.93 2.67 -0.52 7.08 0.74 -1.26 -4.78 119.66 119.66 2vsx s GLN 382 Ca 0.23 -0.87 0.04 0.00 0.05 0.00 0.00 55.36 54.81 2vsx s GLN 382 Cb 0.03 -2.16 0.13 0.00 1.10 0.00 0.00 33.01 32.11 2vsx s GLN 382 CO 0.13 0.29 0.26 0.42 -0.55 0.00 0.00 175.29 175.85 2vsx s ILE 383 N 0.05 2.52 0.56 -2.34 1.01 -1.26 -4.69 121.20 117.05 2vsx s ILE 383 Ca -0.09 -3.30 -0.19 0.00 0.00 0.00 0.00 60.65 57.07 2vsx s ILE 383 Cb -0.15 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 2vsx s ILE 383 CO 0.06 -0.81 1.12 -1.61 0.00 0.00 0.00 174.94 173.69 2vsx s GLU 384 N -0.28 3.28 0.29 2.79 0.41 -1.19 -4.65 118.70 119.35 2vsx s GLU 384 Ca 0.17 1.55 -0.29 0.00 -0.41 0.00 0.00 54.97 55.99 2vsx s GLU 384 Cb -0.25 -2.00 -0.10 0.00 -1.78 0.00 0.00 34.13 30.00 2vsx s GLU 384 CO -0.00 -0.89 1.21 -2.00 -0.49 0.00 0.00 175.26 173.08 2vsx s GLU 385 N -3.44 4.49 -0.24 1.61 2.12 -1.26 -2.32 118.70 119.66 2vsx s GLU 385 Ca 0.71 2.00 -0.34 0.00 0.36 0.00 0.00 54.97 57.70 2vsx s GLU 385 Cb -0.23 -3.15 -0.11 0.00 0.26 0.00 0.00 34.13 30.91 2vsx s GLU 385 CO 0.29 -0.01 2.05 -0.11 -0.54 0.00 0.00 175.26 176.94 2vsx n LEU 386 N 1.24 2.76 -4.78 2.70 7.94 0.00 -4.79 117.00 122.08 2vsx n LEU 386 Ca 0.00 0.64 -0.30 0.00 -1.11 0.00 0.00 56.01 55.24 2vsx n LEU 386 Cb 0.43 -1.33 0.19 0.00 0.53 0.00 0.00 43.42 43.25 2vsx n LEU 386 CO 0.57 -0.47 0.75 -2.84 -1.11 0.00 0.00 177.39 174.28 2vsx s PRO 387 N 5.26 0.15 0.00 1.96 0.02 -1.26 -4.97 135.00 136.16 2vsx s PRO 387 Ca 1.02 -0.10 0.25 0.00 0.02 0.00 0.00 61.00 62.19 2vsx s PRO 387 Cb -0.75 -1.76 0.59 0.00 0.02 0.00 0.00 34.50 32.60 2vsx s PRO 387 CO 0.50 -2.79 1.47 -1.13 -0.33 0.00 0.00 177.00 174.71 2vsx n SER 388 N -4.10 0.55 -3.59 2.53 3.41 -1.26 -4.39 113.62 106.78 2vsx n SER 388 Ca 0.12 -0.32 -0.41 0.00 -0.26 0.00 0.00 58.87 58.01 2vsx n SER 388 Cb 0.59 0.20 0.01 0.00 -0.26 0.00 0.00 64.21 64.75 2vsx n SER 388 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2vsx n ASP 389 N -1.37 7.60 -0.10 4.04 4.64 -1.26 -4.52 116.55 125.58 2vsx n ASP 389 Ca 0.07 -3.48 -0.11 0.00 -1.38 0.00 0.00 54.79 49.89 2vsx n ASP 389 Cb 0.34 -1.25 -0.15 0.00 -1.04 0.00 0.00 41.12 39.03 2vsx n ASP 389 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 2vsx n ILE 390 N 0.65 1.36 -0.33 5.18 5.41 -1.26 -3.70 119.36 126.67 2vsx n ILE 390 Ca 0.53 -0.77 0.28 0.00 1.00 0.00 0.00 62.75 63.78 2vsx n ILE 390 Cb 0.26 -0.68 0.59 0.00 -0.71 0.00 0.00 39.64 39.10 2vsx n ILE 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vsx h ALA 391 N 0.75 2.54 0.00 -1.39 0.00 -1.81 -1.19 119.26 118.15 2vsx h ALA 391 Ca -0.54 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2vsx h ALA 391 Cb 2.13 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.97 2vsx h ALA 391 CO 0.00 -0.94 -0.27 1.79 0.00 0.00 0.00 179.25 179.83 2vsx h THR 392 N 0.25 0.94 0.00 0.00 1.35 -1.94 -3.46 112.91 110.04 2vsx h THR 392 Ca 0.60 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2vsx h THR 392 Cb 1.81 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 2vsx h THR 392 CO -0.22 0.32 0.00 0.18 -0.25 0.00 0.00 175.52 175.55