#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xve s ALA 19 N 0.00 3.80 -0.61 5.13 0.00 -1.26 -5.02 121.76 123.80 1xve s ALA 19 Ca 0.00 -0.68 -0.36 0.00 0.00 0.00 0.00 51.96 50.92 1xve s ALA 19 Cb 0.00 -1.88 -0.17 0.00 0.00 0.00 0.00 23.12 21.07 1xve s ALA 19 CO 0.00 0.63 2.35 -2.30 0.00 0.00 0.00 175.76 176.44 1xve n PRO 20 N 1.85 0.40 -4.32 0.00 -0.02 -1.26 -4.94 135.00 126.71 1xve n PRO 20 Ca -0.19 0.08 -0.17 0.00 -2.02 0.00 0.00 63.50 61.20 1xve n PRO 20 Cb 0.54 -1.96 -0.10 0.00 -0.02 0.00 0.00 33.50 31.96 1xve n PRO 20 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1xve s THR 21 N 7.91 1.34 0.05 3.45 -1.32 -1.26 -5.16 115.64 120.65 1xve s THR 21 Ca 1.20 -2.10 -0.02 0.00 -1.21 0.00 0.00 61.69 59.56 1xve s THR 21 Cb -1.12 -2.14 0.01 0.00 -1.51 0.00 0.00 72.50 67.74 1xve s THR 21 CO 0.52 -0.52 0.10 -0.24 -2.21 0.00 0.00 174.62 172.27 1xve n SER 22 N -0.37 -0.28 -4.04 8.08 2.88 -1.26 -5.17 113.62 113.45 1xve n SER 22 Ca -0.07 -1.21 -0.22 0.00 -1.33 0.00 0.00 58.87 56.04 1xve n SER 22 Cb 0.62 0.47 -0.15 0.00 -0.75 0.00 0.00 64.21 64.39 1xve n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1xve s VAL 23 N -2.83 0.95 0.44 2.46 1.01 -1.26 -5.16 120.40 116.01 1xve s VAL 23 Ca 0.02 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1xve s VAL 23 Cb -0.01 -0.82 0.06 0.00 0.00 0.00 0.00 36.38 35.61 1xve s VAL 23 CO 0.02 0.28 0.47 -0.46 0.00 0.00 0.00 175.10 175.41 1xve n ASN 24 N 3.14 2.02 -0.08 3.32 0.23 -1.26 -5.04 115.26 117.59 1xve n ASN 24 Ca -0.17 -2.34 -0.09 0.00 -0.53 0.00 0.00 54.58 51.45 1xve n ASN 24 Cb 0.54 -0.18 -0.02 0.00 -2.08 0.00 0.00 39.78 38.05 1xve n ASN 24 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xve h ALA 25 N 0.45 0.36 0.00 -2.53 0.00 -1.99 -3.02 119.26 112.53 1xve h ALA 25 Ca -0.24 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1xve h ALA 25 Cb 0.98 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1xve h ALA 25 CO 0.37 -0.16 -0.15 -0.56 0.00 0.00 0.00 179.25 178.74 1xve h GLN 26 N 0.38 0.00 -0.10 0.00 3.07 -1.97 -1.06 115.11 115.43 1xve h GLN 26 Ca 0.10 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.75 1xve h GLN 26 Cb -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.52 1xve h GLN 26 CO -0.02 0.15 -0.38 0.93 0.09 0.00 0.00 178.83 179.60 1xve h GLU 27 N 0.00 0.21 0.13 0.06 5.08 -1.89 -2.22 114.58 115.95 1xve h GLU 27 Ca -0.00 -0.09 -0.33 0.00 -1.00 0.00 0.00 59.36 57.94 1xve h GLU 27 Cb 0.31 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1xve h GLU 27 CO 0.02 0.57 -1.70 0.28 -1.00 0.00 0.00 179.01 177.18 1xve h VAL 28 N 0.18 0.96 -0.03 3.13 2.07 -1.49 -3.31 116.25 117.77 1xve h VAL 28 Ca 0.02 -2.62 0.01 0.00 0.82 0.00 0.00 66.70 64.93 1xve h VAL 28 Cb 0.76 2.69 -0.00 0.00 -1.52 0.00 0.00 31.29 33.22 1xve h VAL 28 CO 0.06 0.82 0.03 -0.74 0.02 0.00 0.00 177.57 177.75 1xve h HIS 29 N 0.08 0.00 -0.97 1.57 6.17 -1.12 -1.19 115.15 119.69 1xve h HIS 29 Ca -0.31 0.00 0.24 0.00 0.71 0.00 0.00 60.37 61.01 1xve h HIS 29 Cb 2.05 0.00 -0.07 0.00 2.52 0.00 0.00 27.41 31.91 1xve h HIS 29 CO 0.07 0.00 0.65 -0.09 0.71 0.00 0.00 177.93 179.27 1xve h ARG 30 N 0.00 0.31 -0.29 5.26 1.12 -1.49 -0.18 114.38 119.12 1xve h ARG 30 Ca 0.01 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1xve h ARG 30 Cb 0.07 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1xve h ARG 30 CO -0.00 0.21 0.00 0.91 -3.11 0.00 0.00 179.97 177.98 1xve n TRP 31 N -4.49 0.38 0.07 2.20 7.02 -0.46 -4.63 117.44 117.52 1xve n TRP 31 Ca 0.22 -0.33 -0.11 0.00 -1.02 0.00 0.00 57.50 56.26 1xve n TRP 31 Cb 0.83 -0.01 -0.05 0.00 -2.42 0.00 0.00 31.31 29.66 1xve n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xve h LEU 32 N 2.61 -0.52 -1.55 -0.99 7.12 -0.95 -2.66 115.31 118.36 1xve h LEU 32 Ca 0.00 0.07 0.33 0.00 0.13 0.00 0.00 57.88 58.41 1xve h LEU 32 Cb 0.72 0.21 -0.09 0.00 -0.53 0.00 0.00 40.66 40.97 1xve h LEU 32 CO 0.00 -0.25 0.78 -0.61 -0.13 0.00 0.00 178.44 178.23 1xve h GLN 33 N -0.31 0.21 0.00 1.25 5.75 -1.82 0.16 115.11 120.35 1xve h GLN 33 Ca 0.05 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1xve h GLN 33 Cb 0.37 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.87 1xve h GLN 33 CO -0.15 0.14 0.00 -1.13 -2.65 0.00 0.00 178.83 175.04 1xve n SER 34 N -4.51 0.05 -0.10 -0.69 3.41 -1.00 -3.92 113.62 106.86 1xve n SER 34 Ca 0.29 0.51 0.06 0.00 -0.26 0.00 0.00 58.87 59.46 1xve n SER 34 Cb 1.13 -0.52 0.40 0.00 -0.26 0.00 0.00 64.21 64.96 1xve n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1xve h PHE 35 N 0.00 0.63 -3.91 7.33 -1.00 -0.72 -3.42 116.94 115.86 1xve h PHE 35 Ca 0.00 0.02 -0.46 0.00 2.81 0.00 0.00 57.97 60.33 1xve h PHE 35 Cb 0.47 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 1xve h PHE 35 CO 0.00 0.36 0.32 1.21 -1.61 0.00 0.00 178.31 178.59 1xve s ASN 36 N -6.42 7.18 0.42 2.17 3.84 -1.25 -5.06 114.94 115.82 1xve s ASN 36 Ca -0.09 1.74 0.04 0.00 0.21 0.00 0.00 52.86 54.76 1xve s ASN 36 Cb 0.18 -2.55 -0.02 0.00 -0.55 0.00 0.00 41.25 38.31 1xve s ASN 36 CO 0.75 -0.15 0.13 -1.66 -2.79 0.00 0.00 177.10 173.39 1xve s TRP 37 N -1.79 1.79 -0.03 0.43 -2.14 -1.26 -5.03 118.94 110.91 1xve s TRP 37 Ca 0.53 -1.30 -0.03 0.00 2.66 0.00 0.00 56.10 57.97 1xve s TRP 37 Cb -0.15 -1.16 -0.04 0.00 -3.10 0.00 0.00 33.47 29.01 1xve s TRP 37 CO 0.20 -0.31 0.14 -0.51 -2.66 0.00 0.00 176.95 173.81 1xve s ASP 38 N -3.62 6.10 -0.14 -2.66 1.11 -1.26 -4.99 116.67 111.21 1xve s ASP 38 Ca 0.23 0.29 -0.30 0.00 0.18 0.00 0.00 52.55 52.95 1xve s ASP 38 Cb 0.02 -1.87 0.12 0.00 1.07 0.00 0.00 42.92 42.26 1xve s ASP 38 CO 0.14 0.29 0.97 0.72 1.18 0.00 0.00 175.17 178.47 1xve s PHE 39 N -1.22 -0.39 0.19 4.23 -0.12 -1.26 -5.05 117.98 114.36 1xve s PHE 39 Ca 0.23 0.65 -0.19 0.00 -0.05 0.00 0.00 56.93 57.57 1xve s PHE 39 Cb -0.12 0.45 0.14 0.00 -0.63 0.00 0.00 43.02 42.85 1xve s PHE 39 CO 0.14 -0.37 1.40 1.17 -0.05 0.00 0.00 175.22 177.51 1xve n LYS 40 N 0.69 -0.27 -0.32 1.99 4.81 -1.26 -0.98 118.16 122.83 1xve n LYS 40 Ca -0.11 1.39 0.04 0.00 -0.87 0.00 0.00 58.31 58.76 1xve n LYS 40 Cb 0.58 -2.05 0.17 0.00 0.02 0.00 0.00 35.03 33.75 1xve n LYS 40 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1xve n ASN 41 N -5.28 2.63 -4.57 3.14 5.03 -1.26 -4.72 115.26 110.23 1xve n ASN 41 Ca 0.07 -2.25 -0.40 0.00 0.87 0.00 0.00 54.58 52.87 1xve n ASN 41 Cb 0.33 -0.44 -0.02 0.00 -1.02 0.00 0.00 39.78 38.63 1xve n ASN 41 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1xve s ASN 42 N -0.62 6.45 0.16 6.41 3.84 -0.15 -4.83 114.94 126.19 1xve s ASN 42 Ca 0.24 -1.86 -0.15 0.00 0.21 0.00 0.00 52.86 51.30 1xve s ASN 42 Cb 0.16 -2.58 0.02 0.00 -0.55 0.00 0.00 41.25 38.31 1xve s ASN 42 CO 0.11 -1.56 0.42 0.00 -2.79 0.00 0.00 177.10 173.28 1xve s ARG 43 N 4.90 1.20 0.53 0.43 1.04 -1.26 -4.91 118.95 120.87 1xve s ARG 43 Ca 0.53 -0.86 -0.21 0.00 -1.04 0.00 0.00 55.73 54.15 1xve s ARG 43 Cb 0.01 0.47 -0.06 0.00 -2.04 0.00 0.00 34.95 33.34 1xve s ARG 43 CO 0.00 -0.48 1.18 0.99 -0.04 0.00 0.00 175.30 176.95 1xve s THR 44 N -3.86 2.91 -1.42 4.99 2.01 -1.26 -4.94 115.64 114.06 1xve s THR 44 Ca 0.08 0.62 0.25 0.00 0.31 0.00 0.00 61.69 62.95 1xve s THR 44 Cb 0.01 -3.28 0.09 0.00 0.01 0.00 0.00 72.50 69.34 1xve s THR 44 CO -0.06 -0.08 1.40 0.29 -0.69 0.00 0.00 174.62 175.48 1xve n LYS 45 N -1.09 0.48 -4.22 4.92 5.02 -1.26 -4.92 118.16 117.09 1xve n LYS 45 Ca 0.11 -0.31 -0.33 0.00 -2.02 0.00 0.00 58.31 55.76 1xve n LYS 45 Cb 0.49 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.93 1xve n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xve s TYR 46 N -2.74 3.17 0.46 2.13 1.51 -1.26 -5.09 117.35 115.54 1xve s TYR 46 Ca 0.17 0.15 -0.24 0.00 -1.01 0.00 0.00 57.07 56.14 1xve s TYR 46 Cb 0.18 -1.72 -0.08 0.00 -0.11 0.00 0.00 41.96 40.24 1xve s TYR 46 CO 0.63 0.50 1.36 0.00 -1.11 0.00 0.00 175.55 176.93 1xve s ALA 47 N -1.10 3.13 -0.20 3.71 0.00 -1.26 -4.96 121.76 121.08 1xve s ALA 47 Ca 0.20 1.34 -0.29 0.00 0.00 0.00 0.00 51.96 53.21 1xve s ALA 47 Cb -0.12 -3.54 0.13 0.00 0.00 0.00 0.00 23.12 19.59 1xve s ALA 47 CO 0.10 -1.10 1.06 -0.08 0.00 0.00 0.00 175.76 175.74 1xve s THR 48 N -1.26 0.00 -0.73 0.00 -1.32 -1.26 -3.80 115.64 107.27 1xve s THR 48 Ca 0.62 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.35 1xve s THR 48 Cb -0.40 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.59 1xve s THR 48 CO 0.51 0.00 1.28 0.29 -2.21 0.00 0.00 174.62 174.49 1xve n LYS 49 N 1.06 0.21 -3.80 7.08 5.02 -1.26 -4.94 118.16 121.53 1xve n LYS 49 Ca -0.10 0.04 -0.21 0.00 -2.02 0.00 0.00 58.31 56.03 1xve n LYS 49 Cb 0.57 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 1xve n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xve s TYR 50 N -3.13 3.03 -0.28 2.13 1.51 -1.26 -4.80 117.35 114.55 1xve s TYR 50 Ca 0.07 -0.23 0.03 0.00 -1.01 0.00 0.00 57.07 55.93 1xve s TYR 50 Cb 0.15 -1.75 0.07 0.00 -0.11 0.00 0.00 41.96 40.32 1xve s TYR 50 CO 0.73 0.22 -0.04 -1.59 -1.11 0.00 0.00 175.55 173.76 1xve s LYS 51 N -4.01 1.84 -0.15 -0.62 0.00 -1.26 -5.08 119.74 110.46 1xve s LYS 51 Ca 0.40 -1.42 -0.29 0.00 0.00 0.00 0.00 55.97 54.66 1xve s LYS 51 Cb -0.07 -2.88 -0.03 0.00 0.00 0.00 0.00 37.83 34.85 1xve s LYS 51 CO 0.27 -0.70 1.43 -1.64 0.00 0.00 0.00 175.35 174.71 1xve s MET 52 N 1.13 4.14 0.27 1.78 -1.94 -1.26 -4.50 119.30 118.92 1xve s MET 52 Ca -0.02 1.79 -0.28 0.00 -1.71 0.00 0.00 55.69 55.47 1xve s MET 52 Cb -0.19 -3.87 -0.15 0.00 2.01 0.00 0.00 34.83 32.63 1xve s MET 52 CO -0.07 -0.85 0.90 0.00 -0.01 0.00 0.00 175.02 174.99 1xve n ALA 53 N 7.07 -0.79 0.18 3.03 0.00 0.89 -4.57 120.51 126.31 1xve n ALA 53 Ca 0.16 0.39 0.04 0.00 0.00 0.00 0.00 53.44 54.03 1xve n ALA 53 Cb 0.44 -1.93 0.44 0.00 0.00 0.00 0.00 19.45 18.40 1xve n ALA 53 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1xve h ASN 54 N 1.75 0.08 -0.44 0.00 -0.73 -1.91 -3.20 115.58 111.13 1xve h ASN 54 Ca -0.37 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 57.78 1xve h ASN 54 Cb 1.36 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.93 1xve h ASN 54 CO 0.60 0.29 0.00 -0.62 -0.37 0.00 0.00 177.43 177.32 1xve n GLU 55 N -4.27 3.93 -1.67 6.67 -0.58 -1.26 -3.92 120.64 119.55 1xve n GLU 55 Ca -0.02 -2.98 -0.39 0.00 -0.42 0.00 0.00 57.16 53.35 1xve n GLU 55 Cb 0.28 -2.04 0.04 0.00 -0.57 0.00 0.00 31.44 29.15 1xve n GLU 55 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1xve n THR 56 N 0.17 3.40 -4.42 2.62 -1.04 -1.21 -5.01 114.28 108.79 1xve n THR 56 Ca 0.25 -0.50 -0.25 0.00 -2.04 0.00 0.00 64.05 61.51 1xve n THR 56 Cb 1.03 -1.37 -0.10 0.00 -1.82 0.00 0.00 70.33 68.07 1xve n THR 56 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1xve s LYS 57 N -2.61 1.77 0.20 -2.82 1.02 -1.26 -4.12 119.74 111.92 1xve s LYS 57 Ca 0.71 -1.64 0.05 0.00 0.02 0.00 0.00 55.97 55.11 1xve s LYS 57 Cb -0.45 -1.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 1xve s LYS 57 CO 0.51 0.35 0.20 -1.83 -0.92 0.00 0.00 175.35 173.66 1xve s GLU 58 N -3.34 3.03 -0.04 1.68 -1.05 -1.26 -4.72 118.70 113.00 1xve s GLU 58 Ca 0.28 -0.88 -0.23 0.00 -0.15 0.00 0.00 54.97 53.99 1xve s GLU 58 Cb -0.06 -2.69 -0.27 0.00 -0.44 0.00 0.00 34.13 30.68 1xve s GLU 58 CO 0.15 0.46 0.97 0.37 0.95 0.00 0.00 175.26 178.16 1xve h GLN 59 N 1.96 0.27 -5.35 -4.83 4.15 -1.95 -3.45 115.11 105.90 1xve h GLN 59 Ca -0.48 -0.35 -0.60 0.00 0.77 0.00 0.00 58.65 57.98 1xve h GLN 59 Cb 1.21 0.12 -0.12 0.00 0.21 0.00 0.00 27.48 28.90 1xve h GLN 59 CO 0.63 1.09 -0.31 -0.06 -1.93 0.00 0.00 178.83 178.25 1xve s PHE 60 N -2.80 3.38 -1.34 3.99 0.40 -1.26 -5.01 117.98 115.34 1xve s PHE 60 Ca -0.15 0.51 -0.09 0.00 -0.60 0.00 0.00 56.93 56.60 1xve s PHE 60 Cb 0.01 -2.41 0.12 0.00 0.51 0.00 0.00 43.02 41.26 1xve s PHE 60 CO 0.79 0.08 2.11 1.63 0.70 0.00 0.00 175.22 180.53 1xve n LYS 61 N 4.18 3.76 -4.03 0.44 5.02 -1.26 -4.97 118.16 121.29 1xve n LYS 61 Ca -0.11 -3.31 -0.25 0.00 -2.02 0.00 0.00 58.31 52.62 1xve n LYS 61 Cb 0.51 -2.89 -0.04 0.00 -0.02 0.00 0.00 35.03 32.59 1xve n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xve s LEU 62 N -0.30 4.04 0.26 -0.35 1.43 -1.26 -3.82 118.68 118.67 1xve s LEU 62 Ca 0.46 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.59 1xve s LEU 62 Cb 0.13 -2.61 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 1xve s LEU 62 CO -0.03 0.03 -0.07 0.27 0.23 0.00 0.00 176.35 176.78 1xve s ILE 63 N -1.84 1.58 0.15 -0.59 -4.36 -1.26 -4.91 121.20 109.98 1xve s ILE 63 Ca 0.33 -2.13 -0.23 0.00 -0.26 0.00 0.00 60.65 58.36 1xve s ILE 63 Cb -0.10 -2.36 0.03 0.00 1.25 0.00 0.00 42.46 41.28 1xve s ILE 63 CO 0.26 -0.36 1.61 0.00 0.24 0.00 0.00 174.94 176.69 1xve h ALA 64 N 2.35 -0.20 -0.62 2.27 0.00 -2.00 -1.60 119.26 119.46 1xve h ALA 64 Ca -0.39 0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.69 1xve h ALA 64 Cb 1.23 0.62 -0.08 0.00 0.00 0.00 0.00 17.79 19.57 1xve h ALA 64 CO 0.66 -0.72 0.23 0.87 0.00 0.00 0.00 179.25 180.28 1xve h LYS 65 N -0.28 0.39 -0.01 0.00 1.79 -2.00 -1.70 116.57 114.77 1xve h LYS 65 Ca 0.15 -0.02 -0.14 0.00 -2.18 0.00 0.00 60.65 58.45 1xve h LYS 65 Cb 0.52 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 1xve h LYS 65 CO -0.45 0.26 -0.66 1.49 -1.08 0.00 0.00 179.45 179.00 1xve h GLU 66 N 0.40 0.03 -0.25 3.15 4.57 -1.92 -2.57 114.58 117.99 1xve h GLU 66 Ca 0.32 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.45 1xve h GLU 66 Cb 0.41 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1xve h GLU 66 CO -0.32 0.68 0.05 -0.92 -1.18 0.00 0.00 179.01 177.32 1xve h TYR 67 N 0.02 0.44 -0.95 0.92 3.20 -0.75 -2.53 116.97 117.31 1xve h TYR 67 Ca -0.01 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1xve h TYR 67 Cb 1.18 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.28 1xve h TYR 67 CO 0.00 0.52 0.61 0.00 -1.64 0.00 0.00 178.16 177.65 1xve h ALA 68 N 0.87 1.29 -0.45 1.82 0.00 -1.25 -2.54 119.26 119.00 1xve h ALA 68 Ca 0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1xve h ALA 68 Cb 0.31 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1xve h ALA 68 CO 0.00 0.64 -0.01 -0.09 0.00 0.00 0.00 179.25 179.80 1xve h ARG 69 N 1.30 0.80 0.00 0.00 2.43 -1.29 0.20 114.38 117.82 1xve h ARG 69 Ca 0.35 -0.26 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1xve h ARG 69 Cb -0.12 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1xve h ARG 69 CO -0.07 0.87 -0.36 0.00 -1.51 0.00 0.00 179.97 178.90 1xve h MET 70 N 0.65 0.00 0.14 0.20 -0.00 -1.22 -2.27 114.93 112.44 1xve h MET 70 Ca 0.13 0.00 -0.30 0.00 -0.00 0.00 0.00 59.70 59.53 1xve h MET 70 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.12 1xve h MET 70 CO 0.03 0.36 -1.42 0.93 -0.00 0.00 0.00 176.91 176.80 1xve h GLU 71 N 0.00 0.31 -0.83 -0.10 4.39 -1.33 -3.11 114.58 113.91 1xve h GLU 71 Ca -0.00 -0.52 -0.00 0.00 0.34 0.00 0.00 59.36 59.17 1xve h GLU 71 Cb 0.81 0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.62 1xve h GLU 71 CO 0.05 1.21 0.52 0.00 -1.16 0.00 0.00 179.01 179.63 1xve h ALA 72 N 0.46 1.35 -0.14 3.43 0.00 -0.80 -0.56 119.26 122.99 1xve h ALA 72 Ca -0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1xve h ALA 72 Cb 2.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1xve h ALA 72 CO 0.20 0.58 0.05 0.28 0.00 0.00 0.00 179.25 180.35 1xve h VAL 73 N 1.14 1.17 -0.78 0.00 2.07 -1.48 -2.17 116.25 116.20 1xve h VAL 73 Ca 0.30 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1xve h VAL 73 Cb -0.08 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1xve h VAL 73 CO -0.06 0.16 0.48 0.11 0.02 0.00 0.00 177.57 178.28 1xve h LYS 74 N 0.06 0.87 -0.38 1.57 1.57 -1.35 -2.49 116.57 116.41 1xve h LYS 74 Ca 0.05 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1xve h LYS 74 Cb 0.21 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1xve h LYS 74 CO -0.00 0.57 0.18 -0.44 -0.57 0.00 0.00 179.45 179.19 1xve h ASP 75 N 0.89 0.24 -0.25 0.86 3.45 -0.85 -1.82 116.42 118.94 1xve h ASP 75 Ca 0.33 0.03 0.05 0.00 0.43 0.00 0.00 57.03 57.86 1xve h ASP 75 Cb 0.12 -0.02 -0.07 0.00 -0.56 0.00 0.00 39.33 38.79 1xve h ASP 75 CO -0.15 0.18 -0.49 -0.33 -1.57 0.00 0.00 179.24 176.88 1xve h GLU 76 N 0.36 -0.45 -0.28 3.56 5.08 -0.93 0.38 114.58 122.29 1xve h GLU 76 Ca 0.17 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1xve h GLU 76 Cb 0.09 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 1xve h GLU 76 CO -0.13 -0.30 -0.06 0.00 -1.00 0.00 0.00 179.01 177.51 1xve h ARG 77 N -0.47 0.01 0.66 2.33 3.08 -1.40 0.22 114.38 118.80 1xve h ARG 77 Ca 0.08 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1xve h ARG 77 Cb 0.63 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1xve h ARG 77 CO -0.49 0.00 -0.46 0.37 -1.07 0.00 0.00 179.97 178.32 1xve h GLN 78 N 0.01 -1.03 -0.07 0.04 4.15 -0.45 -1.39 115.11 116.36 1xve h GLN 78 Ca 0.14 0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.55 1xve h GLN 78 Cb 0.20 0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1xve h GLN 78 CO -0.29 -0.68 -0.31 0.74 -1.93 0.00 0.00 178.83 176.36 1xve h PHE 79 N -1.06 0.15 -0.20 3.99 -1.00 -0.25 -2.21 116.94 116.35 1xve h PHE 79 Ca -0.09 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.67 1xve h PHE 79 Cb 0.87 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 1xve h PHE 79 CO -0.14 0.44 0.13 0.78 -1.61 0.00 0.00 178.31 177.91 1xve h GLY 80 N 1.03 0.29 0.83 -1.45 0.00 -0.44 0.12 103.07 103.45 1xve h GLY 80 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1xve h GLY 80 CO 0.05 0.11 -0.14 1.76 0.00 0.00 0.00 176.54 178.31 1xve h SER 81 N 0.27 -0.37 0.40 0.19 0.02 -0.95 -1.89 113.55 111.23 1xve h SER 81 Ca 0.07 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1xve h SER 81 Cb -0.03 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 1xve h SER 81 CO -0.02 -0.21 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.16 1xve h LEU 82 N -0.31 -0.58 -1.18 5.07 3.38 -1.21 -1.35 115.31 119.13 1xve h LEU 82 Ca 0.00 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1xve h LEU 82 Cb 0.29 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1xve h LEU 82 CO -0.03 -0.38 -0.28 1.56 0.09 0.00 0.00 178.44 179.39 1xve h GLN 83 N -0.60 0.21 0.00 1.13 4.20 -0.99 -3.01 115.11 116.04 1xve h GLN 83 Ca -0.05 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1xve h GLN 83 Cb 0.49 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1xve h GLN 83 CO 0.06 0.48 0.00 -3.47 -0.67 0.00 0.00 178.83 175.23 1xve n ASP 84 N -4.14 0.00 -0.11 1.46 2.03 -0.71 -4.51 116.55 110.57 1xve n ASP 84 Ca -0.01 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.23 1xve n ASP 84 Cb 0.38 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.77 1xve n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xve h ALA 85 N -2.00 -0.08 -0.54 -1.67 0.00 -1.71 -0.83 119.26 112.43 1xve h ALA 85 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1xve h ALA 85 Cb 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1xve h ALA 85 CO 0.00 -0.66 0.26 -0.07 0.00 0.00 0.00 179.25 178.78 1xve h LEU 86 N -0.21 0.67 -0.35 0.00 3.38 -1.43 -1.10 115.31 116.28 1xve h LEU 86 Ca 0.18 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 1xve h LEU 86 Cb 0.50 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1xve h LEU 86 CO -0.51 0.57 -0.71 0.74 0.09 0.00 0.00 178.44 178.62 1xve h THR 87 N 0.75 1.33 -0.30 0.22 2.02 -1.27 -1.38 112.91 114.29 1xve h THR 87 Ca 0.19 -2.02 -0.11 0.00 0.77 0.00 0.00 66.41 65.24 1xve h THR 87 Cb 0.07 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1xve h THR 87 CO -0.03 0.62 -0.26 -0.09 0.37 0.00 0.00 175.52 176.13 1xve h ARG 88 N 0.40 0.59 0.00 6.66 2.43 -0.80 -2.12 114.38 121.54 1xve h ARG 88 Ca -0.03 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1xve h ARG 88 Cb 1.30 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1xve h ARG 88 CO 0.13 0.80 0.00 1.28 -1.51 0.00 0.00 179.97 180.67 1xve n LEU 89 N -4.10 0.00 -3.41 3.80 4.77 -0.45 -4.89 117.00 112.72 1xve n LEU 89 Ca -0.00 0.18 -0.25 0.00 -0.03 0.00 0.00 56.01 55.91 1xve n LEU 89 Cb 0.43 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1xve n LEU 89 CO 0.43 -0.04 0.09 -3.20 -1.33 0.00 0.00 177.39 173.34 1xve n ASN 90 N -1.18 -5.62 0.29 -1.43 4.05 -0.80 -4.86 115.26 105.72 1xve n ASN 90 Ca 0.14 -0.47 0.16 0.00 0.45 0.00 0.00 54.58 54.86 1xve n ASN 90 Cb 0.15 -4.50 0.91 0.00 1.23 0.00 0.00 39.78 37.56 1xve n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xve h ALA 91 N 1.00 1.32 0.00 5.20 0.00 -1.50 -2.09 119.26 123.19 1xve h ALA 91 Ca -0.54 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1xve h ALA 91 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1xve h ALA 91 CO 0.58 0.05 0.00 0.78 0.00 0.00 0.00 179.25 180.66 1xve h GLY 92 N 0.36 0.00 0.00 0.00 0.00 -1.85 -3.34 103.07 98.24 1xve h GLY 92 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1xve h GLY 92 CO 0.01 0.00 -2.14 -0.62 0.00 0.00 0.00 176.54 173.79 1xve n VAL 93 N -2.78 1.25 -0.29 4.60 0.31 -0.80 -3.56 118.33 117.06 1xve n VAL 93 Ca 0.00 -0.27 -0.04 0.00 -0.01 0.00 0.00 64.34 64.02 1xve n VAL 93 Cb 0.24 -1.84 -0.04 0.00 -0.91 0.00 0.00 33.84 31.29 1xve n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xve n ARG 94 N -4.02 0.61 -4.72 5.55 1.74 -1.12 -4.72 116.66 109.97 1xve n ARG 94 Ca -0.42 -0.37 -0.26 0.00 -0.77 0.00 0.00 57.85 56.04 1xve n ARG 94 Cb 0.78 -1.71 -0.14 0.00 -1.02 0.00 0.00 32.46 30.36 1xve n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xve s VAL 95 N 2.68 1.70 0.24 1.55 1.01 -1.26 -4.60 120.40 121.72 1xve s VAL 95 Ca 0.19 -1.17 -0.31 0.00 0.00 0.00 0.00 61.98 60.69 1xve s VAL 95 Cb 0.08 -1.47 -0.11 0.00 0.00 0.00 0.00 36.38 34.88 1xve s VAL 95 CO -0.00 0.26 1.64 -2.28 0.00 0.00 0.00 175.10 174.72 1xve s HIS 96 N -0.75 2.86 0.24 5.22 2.46 -0.57 -4.81 115.29 119.94 1xve s HIS 96 Ca 0.08 0.59 -0.14 0.00 0.47 0.00 0.00 55.06 56.06 1xve s HIS 96 Cb -0.09 -4.07 0.30 0.00 -0.13 0.00 0.00 32.58 28.59 1xve s HIS 96 CO 0.01 -3.84 1.58 -1.35 -2.47 0.00 0.00 174.74 168.67 1xve h PRO 97 N 5.88 -0.03 -0.21 2.88 0.11 -1.93 0.15 132.00 138.85 1xve h PRO 97 Ca -0.45 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1xve h PRO 97 Cb 1.21 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1xve h PRO 97 CO 0.87 -0.02 0.16 0.87 -0.21 0.00 0.00 178.00 179.68 1xve h LYS 98 N -0.03 0.00 0.03 1.05 1.57 -1.90 -1.20 116.57 116.09 1xve h LYS 98 Ca 0.36 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.90 1xve h LYS 98 Cb 0.60 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1xve h LYS 98 CO -0.86 0.00 -1.23 2.35 -0.57 0.00 0.00 179.45 179.14 1xve h TRP 99 N 0.00 0.12 -0.87 -1.35 2.91 -0.74 -2.04 115.95 113.98 1xve h TRP 99 Ca 0.10 -0.09 -0.01 0.00 1.13 0.00 0.00 58.89 60.02 1xve h TRP 99 Cb 0.42 -0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.03 1xve h TRP 99 CO 0.00 1.09 0.49 -0.97 -1.03 0.00 0.00 178.44 178.02 1xve h ASN 100 N 0.02 1.07 -0.26 2.65 -0.73 -0.47 -1.68 115.58 116.18 1xve h ASN 100 Ca -0.11 -0.09 -0.17 0.00 1.87 0.00 0.00 56.30 57.80 1xve h ASN 100 Cb 1.87 -0.27 -0.00 0.00 0.27 0.00 0.00 38.32 40.19 1xve h ASN 100 CO 0.13 0.85 -0.49 -0.33 -0.37 0.00 0.00 177.43 177.22 1xve h GLU 101 N 1.20 0.84 -0.80 6.67 4.39 -1.43 -3.15 114.58 122.30 1xve h GLU 101 Ca 0.31 -0.50 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 1xve h GLU 101 Cb 0.00 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 1xve h GLU 101 CO -0.05 1.13 0.47 1.15 -1.16 0.00 0.00 179.01 180.55 1xve h THR 102 N 0.66 1.23 0.00 1.13 2.02 -0.88 -2.29 112.91 114.78 1xve h THR 102 Ca 0.03 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 1xve h THR 102 Cb 1.08 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1xve h THR 102 CO 0.11 0.24 -0.07 0.24 0.37 0.00 0.00 175.52 176.41 1xve h MET 103 N 1.11 0.00 -0.55 6.66 2.86 -1.28 0.36 114.93 124.09 1xve h MET 103 Ca 0.29 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.91 1xve h MET 103 Cb -0.02 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1xve h MET 103 CO -0.05 0.07 0.28 0.87 1.06 0.00 0.00 176.91 179.14 1xve h LYS 104 N 0.00 0.79 0.05 1.72 1.57 -1.45 -0.08 116.57 119.18 1xve h LYS 104 Ca -0.00 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1xve h LYS 104 Cb 0.33 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1xve h LYS 104 CO 0.01 0.63 -0.02 0.28 -0.57 0.00 0.00 179.45 179.78 1xve h VAL 105 N 0.75 0.96 -0.37 0.50 2.07 -1.40 -2.80 116.25 115.95 1xve h VAL 105 Ca 0.19 -1.55 0.08 0.00 0.82 0.00 0.00 66.70 66.24 1xve h VAL 105 Cb 0.09 1.75 -0.08 0.00 -1.52 0.00 0.00 31.29 31.53 1xve h VAL 105 CO -0.03 0.30 -0.17 0.58 0.02 0.00 0.00 177.57 178.27 1xve h VAL 106 N -0.95 0.47 -0.11 2.57 2.07 -0.98 0.14 116.25 119.45 1xve h VAL 106 Ca -0.01 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1xve h VAL 106 Cb 0.55 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1xve h VAL 106 CO 0.01 0.00 -0.27 -1.28 0.02 0.00 0.00 177.57 176.05 1xve h SER 107 N -0.11 0.44 -0.51 0.57 0.87 -1.16 -1.93 113.55 111.73 1xve h SER 107 Ca 0.18 -0.58 -0.10 0.00 -1.23 0.00 0.00 61.79 60.07 1xve h SER 107 Cb 0.39 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1xve h SER 107 CO -0.44 0.94 -0.06 -1.13 -0.53 0.00 0.00 176.83 175.60 1xve h ASN 108 N -0.04 0.93 -0.52 6.23 -1.24 -1.34 0.89 115.58 120.50 1xve h ASN 108 Ca -0.00 -0.34 -0.07 0.00 0.71 0.00 0.00 56.30 56.60 1xve h ASN 108 Cb 0.88 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.66 1xve h ASN 108 CO 0.06 1.05 0.04 -0.26 -1.29 0.00 0.00 177.43 177.02 1xve h PHE 109 N 0.80 0.96 -0.77 0.67 -1.00 -0.80 -2.25 116.94 114.55 1xve h PHE 109 Ca 0.14 -0.15 -0.04 0.00 2.81 0.00 0.00 57.97 60.72 1xve h PHE 109 Cb 0.61 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.88 1xve h PHE 109 CO 0.04 0.88 0.32 1.25 -1.61 0.00 0.00 178.31 179.20 1xve h LEU 110 N 0.76 1.05 -0.86 1.54 5.85 -1.23 -2.57 115.31 119.84 1xve h LEU 110 Ca 0.15 -0.16 0.17 0.00 0.84 0.00 0.00 57.88 58.88 1xve h LEU 110 Cb 0.47 -0.27 -0.10 0.00 0.37 0.00 0.00 40.66 41.13 1xve h LEU 110 CO 0.02 0.92 0.42 -0.08 -0.34 0.00 0.00 178.44 179.38 1xve h GLU 111 N 1.11 0.52 -0.07 1.25 4.81 -0.23 0.62 114.58 122.58 1xve h GLU 111 Ca 0.26 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.33 1xve h GLU 111 Cb 0.19 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1xve h GLU 111 CO -0.02 0.34 -0.53 -0.24 -0.73 0.00 0.00 179.01 177.83 1xve h VAL 112 N 0.54 1.36 -0.44 0.32 3.04 -1.10 0.14 116.25 120.11 1xve h VAL 112 Ca 0.50 -1.82 -0.09 0.00 -1.01 0.00 0.00 66.70 64.28 1xve h VAL 112 Cb 0.80 1.90 -0.01 0.00 -2.01 0.00 0.00 31.29 31.97 1xve h VAL 112 CO -0.42 0.54 -0.07 1.23 -1.01 0.00 0.00 177.57 177.83 1xve h GLY 113 N 1.42 0.90 1.05 3.17 0.00 -0.77 0.32 103.07 109.16 1xve h GLY 113 Ca 0.00 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 46.56 1xve h GLY 113 CO 0.08 0.66 0.24 0.83 0.00 0.00 0.00 176.54 178.35 1xve h GLU 114 N 0.66 1.14 0.23 4.80 4.39 -0.68 -0.91 114.58 124.21 1xve h GLU 114 Ca 0.12 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1xve h GLU 114 Cb 0.60 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1xve h GLU 114 CO 0.04 0.96 -0.11 -0.92 -1.16 0.00 0.00 179.01 177.82 1xve h TYR 115 N 1.09 -0.29 0.00 4.33 5.03 -0.34 -2.99 116.97 123.79 1xve h TYR 115 Ca 0.24 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.52 1xve h TYR 115 Cb 0.29 0.10 -0.00 0.00 1.55 0.00 0.00 36.73 38.66 1xve h TYR 115 CO 0.02 -0.00 -0.13 -0.91 -1.32 0.00 0.00 178.16 175.82 1xve h ASN 116 N -0.57 0.00 0.25 -2.11 4.21 -0.88 -0.44 115.58 116.04 1xve h ASN 116 Ca -0.03 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.47 1xve h ASN 116 Cb 0.42 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1xve h ASN 116 CO 0.05 0.13 -0.04 0.00 -1.29 0.00 0.00 177.43 176.28 1xve h ALA 117 N 1.87 1.22 0.46 -0.83 0.00 -1.02 0.59 119.26 121.54 1xve h ALA 117 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1xve h ALA 117 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xve h ALA 117 CO 0.02 0.05 -0.22 0.82 0.00 0.00 0.00 179.25 179.92 1xve h ILE 118 N 0.00 0.45 -0.41 0.00 2.04 -0.96 0.17 117.51 118.80 1xve h ILE 118 Ca -0.00 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 1xve h ILE 118 Cb 0.18 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1xve h ILE 118 CO 0.01 0.07 0.05 0.00 0.00 0.00 0.00 178.15 178.27 1xve h ALA 119 N -0.54 1.33 -0.25 1.87 0.00 -1.41 -1.47 119.26 118.80 1xve h ALA 119 Ca -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1xve h ALA 119 Cb 0.58 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1xve h ALA 119 CO 0.10 0.47 0.13 0.00 0.00 0.00 0.00 179.25 179.95 1xve h ALA 120 N 1.46 0.32 0.00 0.00 0.00 0.27 -1.97 119.26 119.34 1xve h ALA 120 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1xve h ALA 120 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xve h ALA 120 CO 0.01 -0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.36 1xve n THR 121 N -4.85 0.47 0.05 0.00 -2.24 0.57 -2.09 114.28 106.20 1xve n THR 121 Ca -0.03 -0.03 -0.07 0.00 -2.27 0.00 0.00 64.05 61.65 1xve n THR 121 Cb 0.08 -0.69 -0.12 0.00 -2.10 0.00 0.00 70.33 67.49 1xve n THR 121 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1xve h GLY 122 N 4.09 0.00 1.85 3.38 0.00 -0.90 -1.85 103.07 109.64 1xve h GLY 122 Ca 0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.15 1xve h GLY 122 CO 0.00 0.00 -0.76 1.98 0.00 0.00 0.00 176.54 177.76 1xve h MET 123 N 0.00 0.14 0.00 4.80 -1.53 -0.99 -2.41 114.93 114.94 1xve h MET 123 Ca -0.03 -0.13 -0.21 0.00 -3.44 0.00 0.00 59.70 55.88 1xve h MET 123 Cb 1.79 0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 32.87 1xve h MET 123 CO 0.13 0.84 -0.90 -0.07 0.14 0.00 0.00 176.91 177.04 1xve h LEU 124 N 0.09 0.37 -1.43 3.39 3.38 -1.39 -1.91 115.31 117.81 1xve h LEU 124 Ca -0.02 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1xve h LEU 124 Cb 1.34 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1xve h LEU 124 CO 0.11 1.10 -0.24 -0.25 0.09 0.00 0.00 178.44 179.25 1xve h TRP 125 N 0.16 0.00 0.15 1.13 7.01 -1.23 0.59 115.95 123.76 1xve h TRP 125 Ca -0.06 0.00 -0.30 0.00 2.11 0.00 0.00 58.89 60.65 1xve h TRP 125 Cb 1.53 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 28.60 1xve h TRP 125 CO 0.04 0.24 -1.39 0.22 -2.79 0.00 0.00 178.44 174.76 1xve h ASP 126 N 0.00 0.49 -0.32 2.65 1.82 -1.28 -3.31 116.42 116.47 1xve h ASP 126 Ca -0.00 -0.57 -0.06 0.00 -0.39 0.00 0.00 57.03 56.00 1xve h ASP 126 Cb 0.59 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.43 1xve h ASP 126 CO 0.03 1.46 -0.05 0.28 -1.61 0.00 0.00 179.24 179.35 1xve h SER 127 N 0.09 0.60 -3.21 2.28 0.02 -0.78 -3.40 113.55 109.15 1xve h SER 127 Ca -0.19 -0.34 -0.53 0.00 -0.84 0.00 0.00 61.79 59.88 1xve h SER 127 Cb 2.02 -0.16 0.08 0.00 0.14 0.00 0.00 62.40 64.48 1xve h SER 127 CO 0.20 0.80 0.90 0.00 -1.14 0.00 0.00 176.83 177.59 1xve s ALA 128 N -4.85 3.77 -0.10 3.77 0.00 0.15 -4.75 121.76 119.75 1xve s ALA 128 Ca -0.13 1.55 0.17 0.00 0.00 0.00 0.00 51.96 53.55 1xve s ALA 128 Cb 0.09 -3.65 -0.25 0.00 0.00 0.00 0.00 23.12 19.30 1xve s ALA 128 CO 0.78 -0.95 0.23 1.04 0.00 0.00 0.00 175.76 176.85 1xve n GLN 129 N 2.53 0.87 -2.81 0.00 1.13 -1.26 -4.76 117.38 113.08 1xve n GLN 129 Ca 0.09 -0.09 -0.42 0.00 -1.94 0.00 0.00 57.00 54.65 1xve n GLN 129 Cb 0.37 -1.45 -0.03 0.00 0.11 0.00 0.00 30.24 29.24 1xve n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xve s ALA 130 N -2.84 3.32 0.47 -1.58 0.00 -1.25 -4.93 121.76 114.94 1xve s ALA 130 Ca -0.08 0.33 0.22 0.00 0.00 0.00 0.00 51.96 52.43 1xve s ALA 130 Cb 0.08 -3.26 1.23 0.00 0.00 0.00 0.00 23.12 21.17 1xve s ALA 130 CO 0.75 -0.36 1.90 0.00 0.00 0.00 0.00 175.76 178.04 1xve h ALA 131 N 6.95 2.40 -0.02 0.00 0.00 -1.85 0.98 119.26 127.72 1xve h ALA 131 Ca -0.37 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.30 1xve h ALA 131 Cb 1.18 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1xve h ALA 131 CO 0.79 -0.65 -0.97 0.93 0.00 0.00 0.00 179.25 179.35 1xve h GLU 132 N 0.24 0.60 -0.47 0.00 5.08 -1.87 -0.87 114.58 117.29 1xve h GLU 132 Ca 0.41 -0.62 -0.09 0.00 -1.00 0.00 0.00 59.36 58.06 1xve h GLU 132 Cb 1.24 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.64 1xve h GLU 132 CO -0.10 1.23 -0.06 0.37 -1.00 0.00 0.00 179.01 179.46 1xve h GLN 133 N 0.35 0.87 -0.11 2.33 4.15 -1.38 -1.18 115.11 120.15 1xve h GLN 133 Ca -0.10 -0.31 0.02 0.00 0.77 0.00 0.00 58.65 59.03 1xve h GLN 133 Cb 1.61 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 29.22 1xve h GLN 133 CO 0.18 0.95 -0.04 0.87 -1.93 0.00 0.00 178.83 178.86 1xve h LYS 134 N 0.72 -0.01 -0.53 1.69 1.57 -0.82 -2.17 116.57 117.01 1xve h LYS 134 Ca 0.13 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1xve h LYS 134 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 1xve h LYS 134 CO 0.04 -0.01 0.35 -0.97 -0.57 0.00 0.00 179.45 178.29 1xve h ASN 135 N -0.01 0.51 -0.22 0.86 -1.24 -0.94 0.85 115.58 115.38 1xve h ASN 135 Ca 0.05 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 1xve h ASN 135 Cb 0.10 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1xve h ASN 135 CO -0.12 0.35 0.12 1.23 -1.29 0.00 0.00 177.43 177.72 1xve h GLY 136 N 0.60 0.34 1.10 1.57 0.00 -0.59 -2.19 103.07 103.89 1xve h GLY 136 Ca 0.22 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 1xve h GLY 136 CO -0.06 0.15 -0.00 -0.97 0.00 0.00 0.00 176.54 175.66 1xve h TYR 137 N 0.24 1.18 -0.71 5.60 0.99 -0.99 -2.94 116.97 120.34 1xve h TYR 137 Ca 0.08 -0.20 0.14 0.00 2.00 0.00 0.00 58.73 60.74 1xve h TYR 137 Cb 0.08 -0.31 -0.10 0.00 1.00 0.00 0.00 36.73 37.41 1xve h TYR 137 CO -0.03 1.03 0.22 1.25 -0.00 0.00 0.00 178.16 180.63 1xve h LEU 138 N 0.98 0.13 -0.61 3.88 5.85 -0.50 0.13 115.31 125.17 1xve h LEU 138 Ca 0.17 0.12 0.01 0.00 0.84 0.00 0.00 57.88 59.03 1xve h LEU 138 Cb 0.56 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1xve h LEU 138 CO 0.03 0.04 0.39 0.00 -0.34 0.00 0.00 178.44 178.56 1xve h ALA 139 N 1.55 0.78 -0.67 1.25 0.00 -1.23 -1.68 119.26 119.26 1xve h ALA 139 Ca 0.39 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1xve h ALA 139 Cb 0.61 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1xve h ALA 139 CO -0.43 0.17 0.23 0.37 0.00 0.00 0.00 179.25 179.58 1xve h GLN 140 N 0.79 1.01 -0.49 0.00 4.15 -0.89 0.63 115.11 120.31 1xve h GLN 140 Ca 0.23 -0.19 0.09 0.00 0.77 0.00 0.00 58.65 59.55 1xve h GLN 140 Cb -0.05 -0.16 -0.07 0.00 0.21 0.00 0.00 27.48 27.41 1xve h GLN 140 CO -0.07 0.85 0.09 0.28 -1.93 0.00 0.00 178.83 178.05 1xve h VAL 141 N 0.98 0.71 -0.08 2.39 2.07 0.05 0.25 116.25 122.61 1xve h VAL 141 Ca 0.22 -0.08 -0.13 0.00 0.82 0.00 0.00 66.70 67.54 1xve h VAL 141 Cb 0.25 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1xve h VAL 141 CO -0.01 0.04 -0.52 -0.07 0.02 0.00 0.00 177.57 177.03 1xve h LEU 142 N 0.22 0.23 -0.52 2.57 -0.00 -0.90 -2.92 115.31 113.99 1xve h LEU 142 Ca 0.25 -0.12 -0.10 0.00 -0.00 0.00 0.00 57.88 57.91 1xve h LEU 142 Cb 0.34 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.91 1xve h LEU 142 CO -0.33 0.71 -0.07 0.44 -0.00 0.00 0.00 178.44 179.19 1xve h ASP 143 N 0.17 0.97 0.40 -0.43 3.32 0.68 -2.00 116.42 119.53 1xve h ASP 143 Ca 0.00 -0.34 -0.07 0.00 0.02 0.00 0.00 57.03 56.64 1xve h ASP 143 Cb 0.97 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1xve h ASP 143 CO 0.08 1.08 -0.35 -0.33 -1.72 0.00 0.00 179.24 178.00 1xve h GLU 144 N 0.85 0.00 -0.18 3.56 4.39 -0.53 0.42 114.58 123.08 1xve h GLU 144 Ca 0.14 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.74 1xve h GLU 144 Cb 0.63 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1xve h GLU 144 CO 0.04 0.35 -0.29 0.82 -1.16 0.00 0.00 179.01 178.77 1xve h ILE 145 N 0.00 1.34 -0.37 3.13 2.04 -1.34 0.11 117.51 122.41 1xve h ILE 145 Ca -0.00 -1.52 0.03 0.00 1.00 0.00 0.00 64.86 64.37 1xve h ILE 145 Cb 0.64 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 1xve h ILE 145 CO 0.05 0.46 0.19 -0.09 0.00 0.00 0.00 178.15 178.76 1xve h ARG 146 N 0.16 0.38 -0.54 2.37 2.43 -0.57 -1.53 114.38 117.08 1xve h ARG 146 Ca 0.01 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1xve h ARG 146 Cb 0.87 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1xve h ARG 146 CO 0.07 0.25 0.11 0.45 -1.51 0.00 0.00 179.97 179.34 1xve h HIS 147 N 0.39 0.86 -0.16 2.20 3.86 -0.08 -0.00 115.15 122.22 1xve h HIS 147 Ca 0.16 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1xve h HIS 147 Cb 0.06 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1xve h HIS 147 CO -0.10 0.73 0.10 1.15 0.86 0.00 0.00 177.93 180.68 1xve h THR 148 N 0.80 1.05 0.00 2.45 2.02 -0.25 -1.33 112.91 117.65 1xve h THR 148 Ca 0.17 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 1xve h THR 148 Cb 0.32 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1xve h THR 148 CO 0.00 0.05 -0.15 0.45 0.37 0.00 0.00 175.52 176.24 1xve h HIS 149 N 0.21 0.00 -0.01 3.16 -0.00 -0.86 -1.22 115.15 116.43 1xve h HIS 149 Ca 0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.39 1xve h HIS 149 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1xve h HIS 149 CO -0.06 0.15 -0.16 1.96 -0.00 0.00 0.00 177.93 179.81 1xve h GLN 150 N 0.00 0.13 -0.50 2.45 4.20 -0.43 -1.36 115.11 119.61 1xve h GLN 150 Ca -0.00 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1xve h GLN 150 Cb 0.56 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1xve h GLN 150 CO 0.02 0.84 0.22 0.00 -0.67 0.00 0.00 178.83 179.24 1xve h ALA 152 N 1.54 1.08 -0.51 0.00 0.00 -1.18 -2.71 119.26 117.48 1xve h ALA 152 Ca 0.17 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1xve h ALA 152 Cb 0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1xve h ALA 152 CO -0.02 0.66 0.10 -0.92 0.00 0.00 0.00 179.25 179.08 1xve h TYR 153 N 1.20 0.88 -0.54 0.00 3.20 0.13 0.27 116.97 122.12 1xve h TYR 153 Ca 0.28 -0.11 0.11 0.00 3.14 0.00 0.00 58.73 62.15 1xve h TYR 153 Cb 0.15 -0.24 -0.09 0.00 1.54 0.00 0.00 36.73 38.09 1xve h TYR 153 CO 0.02 0.79 0.02 0.28 -1.64 0.00 0.00 178.16 177.62 1xve h VAL 154 N 0.72 0.58 -0.22 1.81 2.07 -0.90 1.04 116.25 121.34 1xve h VAL 154 Ca 0.16 -0.05 -0.14 0.00 0.82 0.00 0.00 66.70 67.49 1xve h VAL 154 Cb 0.37 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1xve h VAL 154 CO 0.01 0.02 -0.44 0.78 0.02 0.00 0.00 177.57 177.96 1xve h ASN 155 N 0.13 0.58 -0.74 0.57 -0.26 -1.29 -1.13 115.58 113.44 1xve h ASN 155 Ca 0.28 -0.27 -0.06 0.00 -0.56 0.00 0.00 56.30 55.68 1xve h ASN 155 Cb 0.42 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.49 1xve h ASN 155 CO -0.44 0.95 0.23 0.22 -1.06 0.00 0.00 177.43 177.32 1xve h TYR 156 N 0.44 1.20 -0.16 1.19 5.03 0.10 -0.53 116.97 124.24 1xve h TYR 156 Ca 0.03 -0.12 -0.10 0.00 2.58 0.00 0.00 58.73 61.12 1xve h TYR 156 Cb 0.95 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 38.88 1xve h TYR 156 CO 0.04 0.95 -0.30 -0.92 -1.32 0.00 0.00 178.16 176.60 1xve h TYR 157 N 1.11 0.61 0.00 -3.82 5.03 0.12 -2.17 116.97 117.85 1xve h TYR 157 Ca 0.24 -0.22 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 1xve h TYR 157 Cb 0.31 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.47 1xve h TYR 157 CO 0.03 0.93 -0.31 0.74 -1.32 0.00 0.00 178.16 178.23 1xve h PHE 158 N 0.12 0.00 -0.10 -3.82 -1.00 -1.12 -1.12 116.94 109.90 1xve h PHE 158 Ca 0.01 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.68 1xve h PHE 158 Cb 0.89 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.45 1xve h PHE 158 CO 0.10 0.31 -0.35 0.00 -1.61 0.00 0.00 178.31 176.75 1xve h ALA 159 N 1.69 0.18 -0.00 2.45 0.00 -1.03 0.93 119.26 123.49 1xve h ALA 159 Ca -0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 1xve h ALA 159 Cb 0.63 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1xve h ALA 159 CO 0.04 0.25 -0.72 -0.22 0.00 0.00 0.00 179.25 178.60 1xve h LYS 160 N -0.01 0.02 0.00 0.00 3.64 -1.22 -3.40 116.57 115.61 1xve h LYS 160 Ca -0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1xve h LYS 160 Cb 0.98 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1xve h LYS 160 CO 0.07 0.73 -1.14 0.09 -2.27 0.00 0.00 179.45 176.93 1xve n ASN 161 N -3.69 4.34 -3.96 4.20 3.02 -0.44 -5.10 115.26 113.64 1xve n ASN 161 Ca -0.01 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.24 1xve n ASN 161 Cb 0.70 1.02 0.22 0.00 -0.61 0.00 0.00 39.78 41.11 1xve n ASN 161 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1xve s GLY 162 N -2.53 1.62 0.15 7.41 0.00 0.32 -4.19 107.32 110.10 1xve s GLY 162 Ca -0.01 -0.95 0.23 0.00 0.00 0.00 0.00 44.72 43.98 1xve s GLY 162 CO 0.12 -0.12 1.70 0.61 0.00 0.00 0.00 173.10 175.41 1xve n GLN 163 N -4.50 0.13 -3.17 2.90 10.64 -1.26 -4.54 117.38 117.59 1xve n GLN 163 Ca 0.13 0.27 0.02 0.00 -1.83 0.00 0.00 57.00 55.60 1xve n GLN 163 Cb 0.59 -1.71 -0.00 0.00 -0.86 0.00 0.00 30.24 28.26 1xve n GLN 163 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1xve s ASP 164 N -3.83 -1.56 0.35 2.61 2.15 -1.26 -5.04 116.67 110.09 1xve s ASP 164 Ca 0.08 -0.30 0.07 0.00 0.43 0.00 0.00 52.55 52.83 1xve s ASP 164 Cb 0.11 1.97 0.64 0.00 -0.30 0.00 0.00 42.92 45.35 1xve s ASP 164 CO 0.43 -0.23 1.85 -0.65 -0.17 0.00 0.00 175.17 176.40 1xve h PRO 165 N 7.46 0.34 -6.50 4.34 0.11 -1.79 -3.43 132.00 132.53 1xve h PRO 165 Ca 0.02 -0.09 -0.59 0.00 0.11 0.00 0.00 66.00 65.44 1xve h PRO 165 Cb 1.19 -0.04 0.06 0.00 0.11 0.00 0.00 31.00 32.32 1xve h PRO 165 CO 0.12 0.50 0.74 0.00 -0.21 0.00 0.00 178.00 179.15 1xve n ALA 166 N -2.48 1.13 0.00 -0.75 0.00 -1.26 -0.58 120.51 116.56 1xve n ALA 166 Ca -0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1xve n ALA 166 Cb 0.31 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.45 1xve n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xve n GLY 167 N 3.15 2.79 0.23 0.00 0.00 -1.26 -4.67 105.19 105.42 1xve n GLY 167 Ca 0.16 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 1xve n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xve h HIS 168 N 0.00 0.54 -0.00 1.61 -0.00 -1.25 -1.09 115.15 114.95 1xve h HIS 168 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 60.37 60.24 1xve h HIS 168 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.29 1xve h HIS 168 CO 0.00 0.75 -0.37 0.27 -0.00 0.00 0.00 177.93 178.57 1xve n ASN 169 N -4.07 0.60 -0.60 2.45 6.94 0.25 -4.44 115.26 116.38 1xve n ASN 169 Ca -0.01 -0.38 -0.00 0.00 -0.02 0.00 0.00 54.58 54.17 1xve n ASN 169 Cb 0.46 0.14 -0.00 0.00 -2.36 0.00 0.00 39.78 38.02 1xve n ASN 169 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1xve n ASP 170 N -1.24 0.02 -0.31 0.53 5.68 -1.20 -4.93 116.55 115.09 1xve n ASP 170 Ca 0.08 -1.62 0.12 0.00 -0.50 0.00 0.00 54.79 52.88 1xve n ASP 170 Cb 0.33 -0.10 0.30 0.00 -1.14 0.00 0.00 41.12 40.51 1xve n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xve h ALA 171 N 0.07 1.42 0.00 2.12 0.00 -1.41 -0.09 119.26 121.38 1xve h ALA 171 Ca -0.05 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xve h ALA 171 Cb 1.28 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1xve h ALA 171 CO -0.01 -0.30 0.29 0.54 0.00 0.00 0.00 179.25 179.78 1xve n ARG 172 N -5.01 0.08 0.00 0.00 1.74 -1.26 -0.57 116.66 111.65 1xve n ARG 172 Ca 0.21 0.55 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 1xve n ARG 172 Cb 0.62 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1xve n ARG 172 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1xve n ARG 173 N -2.01 2.24 0.08 5.56 1.85 -0.19 -4.75 116.66 119.44 1xve n ARG 173 Ca -0.01 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.97 1xve n ARG 173 Cb 0.31 -0.87 0.45 0.00 -1.05 0.00 0.00 32.46 31.30 1xve n ARG 173 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xve n THR 174 N -1.77 0.49 0.34 8.89 -2.24 -0.33 -3.00 114.28 116.66 1xve n THR 174 Ca 0.00 -0.19 0.14 0.00 -2.27 0.00 0.00 64.05 61.73 1xve n THR 174 Cb 0.37 -0.61 0.40 0.00 -2.10 0.00 0.00 70.33 68.40 1xve n THR 174 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1xve h ARG 175 N 0.00 0.00 0.00 -0.78 -0.00 -1.05 -3.12 114.38 109.42 1xve h ARG 175 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1xve h ARG 175 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.63 1xve h ARG 175 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 179.97 180.22 1xve n THR 176 N -2.82 0.71 -0.03 0.08 -2.24 -1.16 -3.31 114.28 105.50 1xve n THR 176 Ca 0.03 0.14 -0.14 0.00 -2.27 0.00 0.00 64.05 61.81 1xve n THR 176 Cb 0.41 -0.88 -0.09 0.00 -2.10 0.00 0.00 70.33 67.66 1xve n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1xve h ILE 177 N 0.00 1.44 -3.97 2.28 2.04 -1.76 -3.47 117.51 114.07 1xve h ILE 177 Ca 0.00 -1.60 -0.50 0.00 1.00 0.00 0.00 64.86 63.76 1xve h ILE 177 Cb 0.37 2.33 0.04 0.00 -0.74 0.00 0.00 36.82 38.82 1xve h ILE 177 CO 0.00 0.45 0.27 -0.83 0.00 0.00 0.00 178.15 178.03 1xve s GLY 178 N -3.64 1.62 0.43 5.37 0.00 -0.61 -4.96 107.32 105.53 1xve s GLY 178 Ca -0.15 -0.27 0.24 0.00 0.00 0.00 0.00 44.72 44.54 1xve s GLY 178 CO 0.74 -0.05 1.71 -0.56 0.00 0.00 0.00 173.10 174.94 1xve h PRO 179 N 0.06 0.00 0.00 2.90 0.13 -1.88 -3.18 132.00 130.02 1xve h PRO 179 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 1xve h PRO 179 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1xve h PRO 179 CO 0.62 0.18 -0.31 -0.07 -0.23 0.00 0.00 178.00 178.18 1xve h LEU 180 N 0.00 0.00 -0.66 1.56 3.38 -1.92 -2.95 115.31 114.72 1xve h LEU 180 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1xve h LEU 180 Cb 0.92 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1xve h LEU 180 CO 0.02 0.31 0.23 -0.25 0.09 0.00 0.00 178.44 178.85 1xve h TRP 181 N 0.00 1.04 -0.41 1.13 -0.00 -1.79 -2.78 115.95 113.13 1xve h TRP 181 Ca -0.00 -0.09 0.06 0.00 -0.00 0.00 0.00 58.89 58.85 1xve h TRP 181 Cb 0.70 -0.30 -0.05 0.00 -0.00 0.00 0.00 29.16 29.51 1xve h TRP 181 CO 0.00 0.83 0.12 0.87 -0.00 0.00 0.00 178.44 180.26 1xve h LYS 182 N 0.95 0.27 -0.15 2.65 1.79 -1.67 -2.08 116.57 118.33 1xve h LYS 182 Ca 0.22 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.61 1xve h LYS 182 Cb 0.26 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1xve h LYS 182 CO -0.01 0.18 -0.20 0.78 -1.08 0.00 0.00 179.45 179.12 1xve h GLY 183 N 0.27 0.27 1.13 3.86 0.00 -1.59 -2.71 103.07 104.30 1xve h GLY 183 Ca 0.20 -0.19 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 1xve h GLY 183 CO -0.22 0.17 -0.03 1.98 0.00 0.00 0.00 176.54 178.44 1xve h MET 184 N 0.23 1.04 0.00 4.80 1.85 -1.12 -2.41 114.93 119.31 1xve h MET 184 Ca 0.04 -0.34 -0.03 0.00 -0.61 0.00 0.00 59.70 58.77 1xve h MET 184 Cb 0.49 -0.09 -0.00 0.00 0.43 0.00 0.00 31.60 32.43 1xve h MET 184 CO 0.03 1.03 -0.13 0.87 -0.40 0.00 0.00 176.91 178.31 1xve h LYS 185 N 0.94 0.00 0.13 0.39 1.57 -1.08 0.19 116.57 118.71 1xve h LYS 185 Ca 0.16 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1xve h LYS 185 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1xve h LYS 185 CO 0.03 0.13 -0.06 -0.09 -0.57 0.00 0.00 179.45 178.90 1xve h ARG 186 N 0.00 -0.17 0.00 3.15 1.12 -1.30 0.29 114.38 117.47 1xve h ARG 186 Ca -0.00 0.01 -0.21 0.00 -1.11 0.00 0.00 59.98 58.67 1xve h ARG 186 Cb 0.26 0.04 -0.04 0.00 -0.01 0.00 0.00 29.97 30.23 1xve h ARG 186 CO 0.02 0.13 -1.29 -0.39 -3.11 0.00 0.00 179.97 175.33 1xve h VAL 187 N -0.47 0.99 -0.01 0.20 -1.51 -1.43 0.52 116.25 114.54 1xve h VAL 187 Ca -0.02 -2.66 0.00 0.00 -1.23 0.00 0.00 66.70 62.80 1xve h VAL 187 Cb 0.38 2.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.97 1xve h VAL 187 CO 0.03 0.57 -0.37 0.49 -1.23 0.00 0.00 177.57 177.05 1xve n PHE 188 N -3.11 0.00 0.00 5.19 3.01 0.65 -4.35 117.46 118.86 1xve n PHE 188 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1xve n PHE 188 Cb 0.93 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.40 1xve n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1xve n SER 189 N -0.44 0.00 -0.31 4.37 7.64 -0.64 -3.78 113.62 120.46 1xve n SER 189 Ca 0.05 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.95 1xve n SER 189 Cb 0.27 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.63 1xve n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1xve h ASP 190 N 0.00 0.79 0.00 6.43 3.32 -0.63 -1.43 116.42 124.90 1xve h ASP 190 Ca 0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1xve h ASP 190 Cb 0.00 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1xve h ASP 190 CO 0.00 0.48 -0.00 1.23 -1.72 0.00 0.00 179.24 179.23 1xve h GLY 191 N 0.91 0.00 1.71 2.75 0.00 -0.06 1.00 103.07 109.37 1xve h GLY 191 Ca 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.59 1xve h GLY 191 CO -0.20 0.00 -0.79 0.74 0.00 0.00 0.00 176.54 176.28 1xve h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.46 -3.41 116.94 117.72 1xve h PHE 192 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1xve h PHE 192 Cb 0.01 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.96 1xve h PHE 192 CO 0.00 0.55 -0.49 0.44 -0.18 0.00 0.00 178.31 178.63 1xve n ILE 193 N -3.13 0.00 -3.39 -0.55 -5.35 -0.99 -4.59 119.36 101.35 1xve n ILE 193 Ca -0.01 -0.20 -0.44 0.00 -0.27 0.00 0.00 62.75 61.83 1xve n ILE 193 Cb 0.78 0.69 -0.06 0.00 -1.74 0.00 0.00 39.64 39.31 1xve n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1xve s SER 194 N -1.38 6.09 0.00 7.28 0.01 0.31 -4.97 113.70 121.04 1xve s SER 194 Ca 0.00 -1.95 0.00 0.00 1.31 0.00 0.00 55.95 55.31 1xve s SER 194 Cb 0.00 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 64.09 1xve s SER 194 CO 0.00 -0.77 0.00 0.61 0.41 0.00 0.00 173.24 173.49 1xve n GLY 195 N 4.97 -0.28 3.77 3.44 0.00 -1.26 -4.84 105.19 110.99 1xve n GLY 195 Ca -0.09 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 1xve n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xve s ASP 196 N -4.00 6.36 0.30 1.61 3.68 -1.26 -4.80 116.67 118.56 1xve s ASP 196 Ca 0.00 3.00 0.05 0.00 2.13 0.00 0.00 52.55 57.74 1xve s ASP 196 Cb 0.00 -2.65 0.77 0.00 -1.45 0.00 0.00 42.92 39.59 1xve s ASP 196 CO 0.00 -0.89 1.70 0.00 0.13 0.00 0.00 175.17 176.11 1xve h ALA 197 N 3.77 1.51 -0.30 3.66 0.00 -1.94 -0.03 119.26 125.93 1xve h ALA 197 Ca -0.49 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1xve h ALA 197 Cb 1.23 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1xve h ALA 197 CO 0.70 -0.34 -0.14 0.28 0.00 0.00 0.00 179.25 179.75 1xve h VAL 198 N 0.42 1.29 -0.88 0.00 2.07 -1.91 -1.37 116.25 115.87 1xve h VAL 198 Ca 0.58 -1.24 0.07 0.00 0.82 0.00 0.00 66.70 66.94 1xve h VAL 198 Cb 1.12 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 32.28 1xve h VAL 198 CO -0.53 0.40 0.57 -0.08 0.02 0.00 0.00 177.57 177.95 1xve h GLU 199 N 0.39 0.94 -0.42 1.57 4.81 -1.46 -0.24 114.58 120.17 1xve h GLU 199 Ca 0.07 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 1xve h GLU 199 Cb 0.66 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1xve h GLU 199 CO 0.04 0.62 -0.22 0.00 -0.73 0.00 0.00 179.01 178.72 1xve h SER 201 N 0.73 1.02 -0.31 0.00 0.87 -0.07 0.08 113.55 115.87 1xve h SER 201 Ca 0.10 -0.21 -0.10 0.00 -1.23 0.00 0.00 61.79 60.35 1xve h SER 201 Cb 0.76 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1xve h SER 201 CO 0.06 0.96 -0.16 -0.07 -0.53 0.00 0.00 176.83 177.08 1xve h LEU 202 N 1.03 0.76 0.08 2.23 3.38 -0.92 0.79 115.31 122.67 1xve h LEU 202 Ca 0.23 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xve h LEU 202 Cb 0.30 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1xve h LEU 202 CO -0.01 0.93 -0.04 0.78 0.09 0.00 0.00 178.44 180.19 1xve h ASN 203 N 0.68 -0.10 0.17 -0.43 2.35 -0.99 0.12 115.58 117.39 1xve h ASN 203 Ca 0.11 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.53 1xve h ASN 203 Cb 0.65 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1xve h ASN 203 CO 0.05 0.27 -0.08 0.25 -1.65 0.00 0.00 177.43 176.27 1xve h LEU 204 N -0.48 -0.20 0.00 1.61 5.85 -0.91 0.18 115.31 121.36 1xve h LEU 204 Ca -0.01 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1xve h LEU 204 Cb 0.41 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1xve h LEU 204 CO 0.02 0.32 0.00 0.00 -0.34 0.00 0.00 178.44 178.44 1xve n GLN 205 N -4.95 0.00 -0.35 1.25 6.02 0.27 -0.70 117.38 118.92 1xve n GLN 205 Ca -0.08 0.01 0.07 0.00 -0.01 0.00 0.00 57.00 56.99 1xve n GLN 205 Cb 0.26 -0.20 0.16 0.00 1.02 0.00 0.00 30.24 31.48 1xve n GLN 205 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1xve h LEU 206 N 0.00 -0.85 0.00 1.08 5.85 -1.62 -1.97 115.31 117.81 1xve h LEU 206 Ca 0.00 0.29 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1xve h LEU 206 Cb 0.00 0.59 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1xve h LEU 206 CO 0.00 -0.33 -0.51 0.52 -0.34 0.00 0.00 178.44 177.78 1xve n VAL 207 N -5.60 1.04 0.00 1.05 0.31 0.03 -3.99 118.33 111.17 1xve n VAL 207 Ca 0.17 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.77 1xve n VAL 207 Cb 0.53 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 1xve n VAL 207 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xve n GLY 208 N 1.58 -3.27 0.08 2.92 0.00 0.64 -0.78 105.19 106.36 1xve n GLY 208 Ca -0.07 0.61 -0.13 0.00 0.00 0.00 0.00 46.02 46.43 1xve n GLY 208 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xve h GLU 209 N 0.00 -0.06 -0.11 1.61 5.08 -0.50 0.57 114.58 121.17 1xve h GLU 209 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1xve h GLU 209 Cb 0.00 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1xve h GLU 209 CO 0.00 0.44 -0.03 0.00 -1.00 0.00 0.00 179.01 178.41 1xve h ALA 210 N 0.31 0.07 0.00 3.43 0.00 -1.42 -0.30 119.26 121.34 1xve h ALA 210 Ca -0.01 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1xve h ALA 210 Cb 0.52 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1xve h ALA 210 CO 0.01 -0.49 -0.31 0.00 0.00 0.00 0.00 179.25 178.45 1xve n PHE 212 N -4.58 0.00 0.26 0.00 3.72 -0.79 -4.63 117.46 111.44 1xve n PHE 212 Ca -0.15 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.09 1xve n PHE 212 Cb 0.50 -0.52 -0.08 0.00 -0.94 0.00 0.00 39.48 38.44 1xve n PHE 212 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1xve h THR 213 N -1.00 0.56 -0.47 4.37 2.02 -0.93 0.85 112.91 118.31 1xve h THR 213 Ca -0.02 -0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.24 1xve h THR 213 Cb 1.02 0.56 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 1xve h THR 213 CO -0.01 0.00 0.04 -1.13 0.37 0.00 0.00 175.52 174.79 1xve h ASN 214 N -0.60 -0.11 -0.15 4.18 -1.24 -1.29 0.53 115.58 116.90 1xve h ASN 214 Ca -0.06 0.10 -0.13 0.00 0.71 0.00 0.00 56.30 56.92 1xve h ASN 214 Cb 0.46 0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 1xve h ASN 214 CO 0.10 -0.02 -0.35 -0.65 -1.29 0.00 0.00 177.43 175.22 1xve h PRO 215 N 0.16 0.66 0.18 6.67 0.11 -1.77 -3.20 132.00 134.82 1xve h PRO 215 Ca 0.24 -0.31 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1xve h PRO 215 Cb 0.33 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1xve h PRO 215 CO -0.35 0.91 -0.08 1.25 -0.21 0.00 0.00 178.00 179.51 1xve h LEU 216 N 0.55 -0.20 -0.71 2.35 5.85 0.26 -0.92 115.31 122.50 1xve h LEU 216 Ca 0.06 -0.16 0.15 0.00 0.84 0.00 0.00 57.88 58.77 1xve h LEU 216 Cb 0.86 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.83 1xve h LEU 216 CO 0.07 0.05 0.16 0.40 -0.34 0.00 0.00 178.44 178.78 1xve h ILE 217 N -0.45 0.53 0.27 4.05 1.08 -0.04 0.91 117.51 123.85 1xve h ILE 217 Ca -0.02 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 1xve h ILE 217 Cb 0.35 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1xve h ILE 217 CO 0.04 0.05 -0.13 0.58 -0.69 0.00 0.00 178.15 178.00 1xve h VAL 218 N 0.26 0.77 -0.90 1.67 2.07 -1.53 -3.00 116.25 115.60 1xve h VAL 218 Ca 0.40 -0.29 0.12 0.00 0.82 0.00 0.00 66.70 67.75 1xve h VAL 218 Cb 0.66 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 1xve h VAL 218 CO -0.50 0.06 0.58 0.00 0.02 0.00 0.00 177.57 177.73 1xve h ALA 219 N 0.19 1.70 -0.64 1.67 0.00 -0.19 -1.34 119.26 120.64 1xve h ALA 219 Ca -0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1xve h ALA 219 Cb 0.38 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1xve h ALA 219 CO 0.06 0.09 0.28 0.28 0.00 0.00 0.00 179.25 179.96 1xve h VAL 220 N 0.82 1.22 0.00 0.00 2.07 -0.76 -0.97 116.25 118.63 1xve h VAL 220 Ca 0.43 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1xve h VAL 220 Cb 0.52 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1xve h VAL 220 CO -0.19 0.27 -0.18 0.71 0.02 0.00 0.00 177.57 178.20 1xve h THR 221 N 0.92 0.59 0.32 2.57 1.35 -1.11 0.52 112.91 118.08 1xve h THR 221 Ca 0.22 -0.80 -0.02 0.00 -0.55 0.00 0.00 66.41 65.26 1xve h THR 221 Cb 0.14 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1xve h THR 221 CO -0.02 0.17 -0.15 -0.33 -0.25 0.00 0.00 175.52 174.93 1xve h GLU 222 N 0.00 -0.42 -0.76 4.72 4.39 -1.00 -1.26 114.58 120.27 1xve h GLU 222 Ca -0.00 0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.79 1xve h GLU 222 Cb 0.51 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.21 1xve h GLU 222 CO 0.02 -0.22 0.50 -1.49 -1.16 0.00 0.00 179.01 176.66 1xve h TRP 223 N -1.08 0.83 0.10 4.33 4.06 -1.16 0.08 115.95 123.10 1xve h TRP 223 Ca -0.04 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.92 1xve h TRP 223 Cb 0.39 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.28 1xve h TRP 223 CO 0.01 0.44 -0.05 0.00 -3.56 0.00 0.00 178.44 175.29 1xve h ALA 224 N 1.58 -0.13 -0.96 1.49 0.00 0.02 -2.27 119.26 118.99 1xve h ALA 224 Ca 0.32 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1xve h ALA 224 Cb 0.21 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1xve h ALA 224 CO -0.11 -0.50 0.63 0.00 0.00 0.00 0.00 179.25 179.27 1xve h ALA 225 N 0.61 1.42 0.00 0.00 0.00 -0.51 0.14 119.26 120.91 1xve h ALA 225 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1xve h ALA 225 Cb 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1xve h ALA 225 CO 0.02 0.46 -0.20 0.00 0.00 0.00 0.00 179.25 179.53 1xve h ALA 226 N 1.46 1.47 -0.80 0.00 0.00 -0.72 -2.86 119.26 117.81 1xve h ALA 226 Ca 0.40 -0.18 -0.45 0.00 0.00 0.00 0.00 54.91 54.68 1xve h ALA 226 Cb 0.10 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 17.61 1xve h ALA 226 CO -0.14 0.25 0.41 0.09 0.00 0.00 0.00 179.25 179.86 1xve n ASN 227 N -4.00 3.98 0.00 0.00 4.13 -0.57 -4.70 115.26 114.10 1xve n ASN 227 Ca -0.02 -3.70 0.00 0.00 1.68 0.00 0.00 54.58 52.54 1xve n ASN 227 Cb 0.28 -0.78 0.00 0.00 -1.54 0.00 0.00 39.78 37.74 1xve n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xve n GLY 228 N -1.09 0.65 3.57 7.41 0.00 -1.08 -1.50 105.19 113.14 1xve n GLY 228 Ca 0.52 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.12 1xve n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xve s ASP 229 N -2.55 6.46 0.00 1.61 2.15 -0.07 -4.37 116.67 119.91 1xve s ASP 229 Ca 0.00 0.20 0.13 0.00 0.43 0.00 0.00 52.55 53.32 1xve s ASP 229 Cb 0.00 -2.35 -0.10 0.00 -0.30 0.00 0.00 42.92 40.17 1xve s ASP 229 CO 0.00 -0.64 0.62 -0.62 -0.17 0.00 0.00 175.17 174.36 1xve n GLU 230 N 6.17 2.44 -0.04 4.34 -0.58 -1.26 -3.27 120.64 128.43 1xve n GLU 230 Ca 0.00 -0.23 -0.14 0.00 -0.42 0.00 0.00 57.16 56.37 1xve n GLU 230 Cb 0.48 -1.14 -0.09 0.00 -0.57 0.00 0.00 31.44 30.13 1xve n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1xve h ILE 231 N 0.47 1.40 -0.44 -3.67 1.08 -1.89 -3.14 117.51 111.32 1xve h ILE 231 Ca 0.00 -1.58 -0.14 0.00 -0.39 0.00 0.00 64.86 62.75 1xve h ILE 231 Cb 0.36 2.19 -0.01 0.00 -3.07 0.00 0.00 36.82 36.28 1xve h ILE 231 CO 0.00 0.45 -0.27 0.74 -0.69 0.00 0.00 178.15 178.38 1xve h THR 232 N -0.13 1.27 -0.71 -0.27 2.02 -1.97 -3.00 112.91 110.11 1xve h THR 232 Ca -0.00 -1.44 -0.05 0.00 0.77 0.00 0.00 66.41 65.69 1xve h THR 232 Cb 0.86 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 1xve h THR 232 CO 0.05 0.49 0.25 -0.65 0.37 0.00 0.00 175.52 176.03 1xve h PRO 233 N 0.81 1.09 -0.46 6.66 0.11 -1.79 0.91 132.00 139.33 1xve h PRO 233 Ca 0.09 -0.22 0.07 0.00 0.11 0.00 0.00 66.00 66.06 1xve h PRO 233 Cb 0.85 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 31.73 1xve h PRO 233 CO 0.07 0.92 0.10 1.15 -0.21 0.00 0.00 178.00 180.04 1xve h THR 234 N 1.04 0.77 0.03 -1.15 2.02 -1.49 -0.06 112.91 114.06 1xve h THR 234 Ca 0.23 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.33 1xve h THR 234 Cb 0.27 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1xve h THR 234 CO -0.01 0.04 -0.02 0.58 0.37 0.00 0.00 175.52 176.49 1xve h VAL 235 N 0.24 1.24 -0.66 3.16 2.07 -1.37 -3.28 116.25 117.64 1xve h VAL 235 Ca 0.23 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 1xve h VAL 235 Cb 0.28 2.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1xve h VAL 235 CO -0.28 0.39 0.38 -0.26 0.02 0.00 0.00 177.57 177.81 1xve h PHE 236 N -0.93 0.89 -0.37 1.57 -1.00 -0.82 -0.96 116.94 115.32 1xve h PHE 236 Ca -0.00 -0.01 0.09 0.00 2.81 0.00 0.00 57.97 60.85 1xve h PHE 236 Cb 0.67 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 1xve h PHE 236 CO 0.17 0.62 0.26 -0.07 -1.61 0.00 0.00 178.31 177.69 1xve h LEU 237 N 0.90 0.07 -0.11 1.54 3.38 -1.16 0.28 115.31 120.21 1xve h LEU 237 Ca 0.23 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.96 1xve h LEU 237 Cb 0.01 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1xve h LEU 237 CO -0.04 0.05 -0.92 -1.28 0.09 0.00 0.00 178.44 176.34 1xve h SER 238 N 0.08 0.83 -0.98 -0.43 0.87 -1.29 -3.06 113.55 109.58 1xve h SER 238 Ca 0.17 -0.62 0.01 0.00 -1.23 0.00 0.00 61.79 60.13 1xve h SER 238 Cb 0.59 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.25 1xve h SER 238 CO -0.02 1.41 0.65 0.40 -0.53 0.00 0.00 176.83 178.74 1xve h ILE 239 N 0.41 1.24 -0.11 2.23 2.04 0.29 -2.42 117.51 121.19 1xve h ILE 239 Ca -0.09 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.34 1xve h ILE 239 Cb 1.56 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1xve h ILE 239 CO 0.18 0.24 0.08 -0.08 0.00 0.00 0.00 178.15 178.56 1xve h GLU 240 N 1.31 0.04 0.00 2.37 4.22 -0.47 -2.02 114.58 120.04 1xve h GLU 240 Ca 0.36 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.80 1xve h GLU 240 Cb -0.13 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1xve h GLU 240 CO -0.09 0.03 0.00 1.79 -2.18 0.00 0.00 179.01 178.56 1xve h THR 241 N 0.04 0.00 0.00 0.32 1.35 -1.39 -2.91 112.91 110.32 1xve h THR 241 Ca 0.05 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1xve h THR 241 Cb 0.15 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1xve h THR 241 CO -0.00 0.00 -0.80 0.47 -0.25 0.00 0.00 175.52 174.94 1xve n ASP 242 N -2.50 0.66 0.29 5.36 10.43 -0.76 -4.35 116.55 125.69 1xve n ASP 242 Ca 0.02 -0.00 0.18 0.00 2.57 0.00 0.00 54.79 57.55 1xve n ASP 242 Cb 0.25 0.42 0.83 0.00 1.84 0.00 0.00 41.12 44.46 1xve n ASP 242 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1xve h GLU 243 N 0.00 0.00 -0.49 -1.24 4.57 -1.60 -3.15 114.58 112.66 1xve h GLU 243 Ca 0.00 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 1xve h GLU 243 Cb 0.75 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.29 1xve h GLU 243 CO 0.00 0.03 0.24 -0.07 -1.18 0.00 0.00 179.01 178.03 1xve h LEU 244 N 0.00 0.34 -1.23 1.64 4.07 -1.79 -0.24 115.31 118.11 1xve h LEU 244 Ca -0.00 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 1xve h LEU 244 Cb 0.35 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 1xve h LEU 244 CO 0.00 0.24 0.14 0.03 -1.08 0.00 0.00 178.44 177.77 1xve h ARG 245 N 0.47 0.67 -0.08 1.13 3.08 -1.87 -1.72 114.38 116.06 1xve h ARG 245 Ca 0.22 -0.11 -0.23 0.00 0.07 0.00 0.00 59.98 59.93 1xve h ARG 245 Cb 0.14 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.08 1xve h ARG 245 CO -0.16 0.59 -0.86 0.45 -1.07 0.00 0.00 179.97 178.92 1xve h HIS 246 N 0.66 0.88 -0.46 3.04 3.86 -1.54 0.52 115.15 122.10 1xve h HIS 246 Ca 0.15 -0.42 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1xve h HIS 246 Cb 0.21 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1xve h HIS 246 CO 0.01 1.24 0.30 0.52 0.86 0.00 0.00 177.93 180.86 1xve h MET 247 N 0.40 0.62 0.27 2.45 2.86 -0.87 -0.44 114.93 120.21 1xve h MET 247 Ca -0.07 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1xve h MET 247 Cb 1.48 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 33.00 1xve h MET 247 CO 0.16 0.42 -0.17 0.00 1.06 0.00 0.00 176.91 178.39 1xve h ALA 248 N 1.16 -0.41 -0.87 6.32 0.00 -1.15 -1.10 119.26 123.22 1xve h ALA 248 Ca 0.17 -0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.19 1xve h ALA 248 Cb -0.06 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 1xve h ALA 248 CO -0.04 -0.74 0.40 -0.91 0.00 0.00 0.00 179.25 177.96 1xve h ASN 249 N -0.42 0.39 -0.32 0.00 -0.26 -0.47 0.15 115.58 114.64 1xve h ASN 249 Ca -0.03 0.13 -0.05 0.00 -0.56 0.00 0.00 56.30 55.79 1xve h ASN 249 Cb 0.35 0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.69 1xve h ASN 249 CO 0.03 0.08 -0.01 1.23 -1.06 0.00 0.00 177.43 177.69 1xve h GLY 250 N 0.48 0.62 0.97 2.83 0.00 -0.71 -1.34 103.07 105.92 1xve h GLY 250 Ca 0.52 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1xve h GLY 250 CO -0.46 0.42 0.07 -1.82 0.00 0.00 0.00 176.54 174.75 1xve h TYR 251 N 0.37 0.12 0.00 5.60 5.03 -0.09 -2.46 116.97 125.54 1xve h TYR 251 Ca 0.09 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1xve h TYR 251 Cb 0.46 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.70 1xve h TYR 251 CO 0.04 0.08 -0.12 1.96 -1.32 0.00 0.00 178.16 178.79 1xve h GLN 252 N 0.14 0.00 -0.51 1.82 1.08 -0.66 -2.04 115.11 114.94 1xve h GLN 252 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1xve h GLN 252 Cb -0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 1xve h GLN 252 CO -0.02 0.12 0.34 1.15 -0.95 0.00 0.00 178.83 179.47 1xve h THR 253 N 0.00 1.13 -0.43 -0.54 2.02 -0.75 0.33 112.91 114.68 1xve h THR 253 Ca -0.00 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 1xve h THR 253 Cb 0.24 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1xve h THR 253 CO 0.02 0.13 0.16 0.58 0.37 0.00 0.00 175.52 176.77 1xve h VAL 254 N 0.70 1.21 -0.81 3.16 2.07 -1.32 -2.88 116.25 118.38 1xve h VAL 254 Ca 0.19 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 1xve h VAL 254 Cb -0.08 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1xve h VAL 254 CO -0.04 0.24 0.33 0.58 0.02 0.00 0.00 177.57 178.70 1xve h VAL 255 N 0.54 1.26 0.00 2.57 2.07 -0.93 -1.87 116.25 119.89 1xve h VAL 255 Ca 0.14 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1xve h VAL 255 Cb 0.22 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1xve h VAL 255 CO -0.01 0.34 0.00 -1.54 0.02 0.00 0.00 177.57 176.38 1xve n SER 256 N -4.28 0.58 -0.06 0.57 3.41 0.11 -2.63 113.62 111.32 1xve n SER 256 Ca 0.07 0.69 0.01 0.00 -0.26 0.00 0.00 58.87 59.38 1xve n SER 256 Cb 0.18 -0.80 0.01 0.00 -0.26 0.00 0.00 64.21 63.34 1xve n SER 256 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1xve n ILE 257 N -2.19 0.09 0.14 -1.33 -5.35 -0.96 -0.08 119.36 109.67 1xve n ILE 257 Ca 0.01 -0.55 -0.13 0.00 -0.27 0.00 0.00 62.75 61.81 1xve n ILE 257 Cb 0.14 0.98 -0.06 0.00 -1.74 0.00 0.00 39.64 38.97 1xve n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xve h ALA 258 N 0.30 -0.41 -0.07 -1.28 0.00 -1.11 -2.93 119.26 113.76 1xve h ALA 258 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1xve h ALA 258 Cb 0.11 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1xve h ALA 258 CO 0.00 -0.76 0.04 0.09 0.00 0.00 0.00 179.25 178.61 1xve n ASN 259 N -5.34 5.50 -4.09 0.00 4.13 -1.26 -4.76 115.26 109.44 1xve n ASN 259 Ca -0.08 -2.51 -0.26 0.00 1.68 0.00 0.00 54.58 53.42 1xve n ASN 259 Cb 0.25 -1.14 -0.16 0.00 -1.54 0.00 0.00 39.78 37.19 1xve n ASN 259 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1xve s ASP 260 N 1.74 2.05 0.27 6.41 2.15 -1.11 -5.04 116.67 123.15 1xve s ASP 260 Ca 0.09 -0.35 0.01 0.00 0.43 0.00 0.00 52.55 52.73 1xve s ASP 260 Cb 0.06 -0.80 0.61 0.00 -0.30 0.00 0.00 42.92 42.49 1xve s ASP 260 CO -0.00 0.09 1.75 -0.65 -0.17 0.00 0.00 175.17 176.19 1xve h PRO 261 N 6.65 0.57 -0.42 4.34 0.11 -1.88 -1.55 132.00 139.82 1xve h PRO 261 Ca -0.30 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.80 1xve h PRO 261 Cb 1.19 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1xve h PRO 261 CO 0.48 0.37 0.28 0.00 -0.21 0.00 0.00 178.00 178.92 1xve h ALA 262 N 1.61 1.77 -0.94 -0.75 0.00 -1.92 -2.49 119.26 116.54 1xve h ALA 262 Ca 0.50 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.55 1xve h ALA 262 Cb 0.78 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.33 1xve h ALA 262 CO -0.41 0.19 0.54 1.03 0.00 0.00 0.00 179.25 180.61 1xve h SER 263 N 0.51 0.71 -0.16 0.00 0.87 -1.49 -1.32 113.55 112.67 1xve h SER 263 Ca 0.17 0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.72 1xve h SER 263 Cb 0.04 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1xve h SER 263 CO -0.04 0.29 -0.20 0.00 -0.53 0.00 0.00 176.83 176.36 1xve h ALA 264 N 1.59 1.08 0.00 6.23 0.00 -1.57 -1.37 119.26 125.22 1xve h ALA 264 Ca 0.52 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 1xve h ALA 264 Cb 0.73 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1xve h ALA 264 CO -0.35 0.56 -1.02 0.87 0.00 0.00 0.00 179.25 179.31 1xve h LYS 265 N 0.52 0.00 0.00 0.00 1.57 -1.40 -3.43 116.57 113.83 1xve h LYS 265 Ca 0.08 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1xve h LYS 265 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1xve h LYS 265 CO 0.04 0.94 -1.46 0.66 -0.57 0.00 0.00 179.45 179.06 1xve n TYR 266 N -3.32 0.00 -0.29 -1.35 0.53 -0.59 -4.78 117.16 107.36 1xve n TYR 266 Ca -0.01 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.76 1xve n TYR 266 Cb 0.94 -0.32 -0.09 0.00 -1.03 0.00 0.00 39.34 38.84 1xve n TYR 266 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1xve h LEU 267 N 0.00 -1.83 -1.82 7.72 5.85 -1.43 -1.01 115.31 122.79 1xve h LEU 267 Ca -0.18 0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1xve h LEU 267 Cb 1.34 0.79 -0.02 0.00 0.37 0.00 0.00 40.66 43.14 1xve h LEU 267 CO -0.01 -0.25 0.26 0.78 -0.34 0.00 0.00 178.44 178.87 1xve h ASN 268 N -0.11 0.19 -0.15 1.25 -0.26 -1.88 0.63 115.58 115.26 1xve h ASN 268 Ca 0.12 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.81 1xve h ASN 268 Cb 0.41 -0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 37.63 1xve h ASN 268 CO -0.73 0.12 -0.09 0.74 -1.06 0.00 0.00 177.43 176.41 1xve h THR 269 N 0.22 1.32 -0.55 2.81 2.02 -1.52 -1.53 112.91 115.69 1xve h THR 269 Ca 0.17 -1.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.12 1xve h THR 269 Cb 0.40 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1xve h THR 269 CO -0.03 0.34 0.05 0.44 0.37 0.00 0.00 175.52 176.69 1xve h ASP 270 N -0.03 0.85 -0.42 4.18 3.32 -0.50 -2.10 116.42 121.72 1xve h ASP 270 Ca 0.03 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 1xve h ASP 270 Cb 0.57 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1xve h ASP 270 CO 0.02 0.89 0.02 0.25 -1.72 0.00 0.00 179.24 178.70 1xve h LEU 271 N 0.84 0.71 -0.23 1.55 5.85 -0.87 -0.98 115.31 122.18 1xve h LEU 271 Ca 0.17 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1xve h LEU 271 Cb 0.43 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1xve h LEU 271 CO 0.01 0.83 0.10 -1.13 -0.34 0.00 0.00 178.44 177.91 1xve h ASN 272 N 0.57 0.14 -0.70 1.25 -1.24 -1.05 0.25 115.58 114.79 1xve h ASN 272 Ca 0.12 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.11 1xve h ASN 272 Cb 0.45 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.46 1xve h ASN 272 CO 0.02 0.11 0.31 0.78 -1.29 0.00 0.00 177.43 177.35 1xve h ASN 273 N 0.22 0.95 -0.33 1.15 -0.26 -1.29 -0.90 115.58 115.12 1xve h ASN 273 Ca 0.09 -0.15 -0.01 0.00 -0.56 0.00 0.00 56.30 55.67 1xve h ASN 273 Cb 0.04 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.04 1xve h ASN 273 CO -0.08 0.84 0.17 0.00 -1.06 0.00 0.00 177.43 177.30 1xve h ALA 274 N 1.14 0.42 -0.38 -0.83 0.00 -0.69 -0.06 119.26 118.87 1xve h ALA 274 Ca 0.24 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1xve h ALA 274 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1xve h ALA 274 CO -0.02 -0.04 0.22 0.35 0.00 0.00 0.00 179.25 179.76 1xve h PHE 275 N 0.40 0.42 -0.50 0.00 3.57 -0.19 -2.16 116.94 118.48 1xve h PHE 275 Ca 0.11 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.51 1xve h PHE 275 Cb 0.09 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1xve h PHE 275 CO -0.02 0.25 -0.15 2.35 -2.23 0.00 0.00 178.31 178.50 1xve h TRP 276 N 0.45 1.09 0.14 0.41 2.91 -0.97 -1.15 115.95 118.83 1xve h TRP 276 Ca 0.15 -0.24 0.02 0.00 1.13 0.00 0.00 58.89 59.95 1xve h TRP 276 Cb 0.00 -0.26 -0.03 0.00 -0.51 0.00 0.00 29.16 28.36 1xve h TRP 276 CO -0.07 1.04 -0.26 1.15 -1.03 0.00 0.00 178.44 179.27 1xve h THR 277 N 0.85 0.43 0.13 2.65 2.02 -0.75 0.22 112.91 118.47 1xve h THR 277 Ca 0.12 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 1xve h THR 277 Cb 0.71 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1xve h THR 277 CO 0.05 0.00 -0.06 1.56 0.37 0.00 0.00 175.52 177.44 1xve h GLN 278 N -0.48 -0.17 -0.97 6.66 1.08 -1.41 -3.15 115.11 116.68 1xve h GLN 278 Ca 0.02 0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.35 1xve h GLN 278 Cb 0.49 0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 27.88 1xve h GLN 278 CO -0.13 0.15 0.60 0.37 -0.95 0.00 0.00 178.83 178.87 1xve h GLN 279 N -0.50 0.93 -0.98 1.46 -0.00 -1.15 -1.13 115.11 113.75 1xve h GLN 279 Ca -0.02 -0.06 0.13 0.00 -0.00 0.00 0.00 58.65 58.71 1xve h GLN 279 Cb 0.40 -0.21 -0.08 0.00 0.00 0.00 0.00 27.48 27.58 1xve h GLN 279 CO 0.03 0.62 0.62 -0.22 0.00 0.00 0.00 178.83 179.88 1xve h LYS 280 N 0.96 0.90 0.00 1.69 1.63 -0.50 -1.74 116.57 119.51 1xve h LYS 280 Ca 0.47 -0.05 -0.19 0.00 -0.85 0.00 0.00 60.65 60.03 1xve h LYS 280 Cb 0.44 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 1xve h LYS 280 CO -0.26 0.59 -1.06 -0.92 -3.45 0.00 0.00 179.45 174.35 1xve h TYR 281 N 0.92 0.00 -0.69 1.91 3.20 -1.39 -3.40 116.97 117.53 1xve h TYR 281 Ca 0.49 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.29 1xve h TYR 281 Cb 0.56 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1xve h TYR 281 CO -0.00 1.34 0.14 0.74 -1.64 0.00 0.00 178.16 178.74 1xve h PHE 282 N -1.00 1.18 -0.49 -3.82 0.04 -1.24 -1.79 116.94 109.82 1xve h PHE 282 Ca -0.29 -0.15 0.10 0.00 2.80 0.00 0.00 57.97 60.43 1xve h PHE 282 Cb 1.21 -0.33 -0.10 0.00 2.20 0.00 0.00 35.95 38.94 1xve h PHE 282 CO 0.10 0.97 -0.15 1.15 -0.60 0.00 0.00 178.31 179.78 1xve h THR 283 N 1.05 0.46 0.17 -1.55 2.02 -1.53 -1.04 112.91 112.49 1xve h THR 283 Ca 0.21 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 67.05 1xve h THR 283 Cb 0.40 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1xve h THR 283 CO 0.01 0.00 -1.71 1.55 0.37 0.00 0.00 175.52 175.74 1xve h PRO 284 N -0.03 0.35 -0.17 6.66 0.13 -1.75 -3.34 132.00 133.84 1xve h PRO 284 Ca 0.23 -0.60 -0.11 0.00 -0.87 0.00 0.00 66.00 64.66 1xve h PRO 284 Cb 0.39 0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1xve h PRO 284 CO -0.52 1.25 -0.31 0.28 -0.23 0.00 0.00 178.00 178.47 1xve h VAL 285 N 0.10 1.35 -0.28 1.56 2.07 -1.20 -1.61 116.25 118.23 1xve h VAL 285 Ca -0.32 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 65.62 1xve h VAL 285 Cb 2.08 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.76 1xve h VAL 285 CO 0.17 0.47 0.05 0.25 0.02 0.00 0.00 177.57 178.53 1xve h LEU 286 N 0.16 0.45 -1.01 2.57 6.46 -1.40 -0.34 115.31 122.20 1xve h LEU 286 Ca 0.01 -0.26 0.04 0.00 -0.12 0.00 0.00 57.88 57.56 1xve h LEU 286 Cb 0.90 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.65 1xve h LEU 286 CO 0.07 0.59 0.66 1.23 -0.62 0.00 0.00 178.44 180.37 1xve h GLY 287 N 0.28 1.49 0.89 3.75 0.00 -1.67 -0.44 103.07 107.38 1xve h GLY 287 Ca 0.09 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1xve h GLY 287 CO 0.01 0.41 0.09 1.98 0.00 0.00 0.00 176.54 179.02 1xve h MET 288 N 1.25 0.42 -0.73 4.80 1.85 -0.90 -2.02 114.93 119.60 1xve h MET 288 Ca 0.41 -0.09 -0.05 0.00 -0.61 0.00 0.00 59.70 59.36 1xve h MET 288 Cb 0.05 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 31.98 1xve h MET 288 CO -0.14 0.48 0.26 -0.07 -0.40 0.00 0.00 176.91 177.04 1xve h LEU 289 N 0.28 1.03 0.61 3.39 3.38 -0.48 -1.49 115.31 122.03 1xve h LEU 289 Ca 0.09 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1xve h LEU 289 Cb 0.23 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.72 1xve h LEU 289 CO -0.00 0.94 -0.29 -0.26 0.09 0.00 0.00 178.44 178.92 1xve h PHE 290 N 1.06 -0.76 0.03 1.13 0.05 -1.00 -2.18 116.94 115.28 1xve h PHE 290 Ca 0.24 -0.02 -0.25 0.00 3.82 0.00 0.00 57.97 61.76 1xve h PHE 290 Cb 0.26 0.25 0.01 0.00 2.00 0.00 0.00 35.95 38.47 1xve h PHE 290 CO 0.02 -0.42 -1.05 0.93 -0.18 0.00 0.00 178.31 177.61 1xve h GLU 291 N -1.08 0.51 0.00 1.51 5.08 -1.43 -3.26 114.58 115.91 1xve h GLU 291 Ca -0.08 -0.59 0.00 0.00 -1.00 0.00 0.00 59.36 57.68 1xve h GLU 291 Cb 0.68 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1xve h GLU 291 CO 0.14 1.22 -0.87 0.66 -1.00 0.00 0.00 179.01 179.16 1xve n TYR 292 N -3.76 0.11 -0.96 4.33 4.02 -0.56 -4.15 117.16 116.20 1xve n TYR 292 Ca -0.09 0.03 0.08 0.00 -0.01 0.00 0.00 57.90 57.91 1xve n TYR 292 Cb 0.89 -0.27 0.32 0.00 -0.02 0.00 0.00 39.34 40.26 1xve n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xve n GLY 293 N 1.44 3.61 3.15 2.72 0.00 -0.82 -4.79 105.19 110.51 1xve n GLY 293 Ca 0.03 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 1xve n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xve s SER 294 N -1.46 1.08 -0.18 1.61 1.04 -1.23 -3.35 113.70 111.20 1xve s SER 294 Ca 0.47 -0.96 -0.15 0.00 0.48 0.00 0.00 55.95 55.80 1xve s SER 294 Cb 0.37 0.09 -0.07 0.00 0.10 0.00 0.00 66.02 66.51 1xve s SER 294 CO 0.12 -0.44 -0.22 1.17 0.98 0.00 0.00 173.24 174.85 1xve n LYS 295 N 0.12 0.51 -3.19 4.02 3.00 -1.26 -4.87 118.16 116.49 1xve n LYS 295 Ca -0.13 0.38 -0.40 0.00 -0.00 0.00 0.00 58.31 58.16 1xve n LYS 295 Cb 0.60 -1.58 -0.07 0.00 0.00 0.00 0.00 35.03 33.98 1xve n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1xve s PHE 296 N -2.54 3.25 0.50 5.64 0.40 -1.26 -5.02 117.98 118.96 1xve s PHE 296 Ca -0.25 0.63 -0.18 0.00 -0.60 0.00 0.00 56.93 56.53 1xve s PHE 296 Cb 0.05 -2.81 -0.08 0.00 0.51 0.00 0.00 43.02 40.69 1xve s PHE 296 CO 0.38 -0.34 1.00 0.15 0.70 0.00 0.00 175.22 177.10 1xve s LYS 297 N 2.41 3.87 -0.16 0.44 3.01 -1.26 -4.76 119.74 123.29 1xve s LYS 297 Ca 0.23 1.13 -0.06 0.00 -1.01 0.00 0.00 55.97 56.25 1xve s LYS 297 Cb -0.15 -2.12 -0.07 0.00 -1.01 0.00 0.00 37.83 34.47 1xve s LYS 297 CO 0.10 -0.34 -0.19 0.28 0.51 0.00 0.00 175.35 175.70 1xve n VAL 298 N -1.30 0.87 -3.59 3.17 0.31 -1.26 -5.07 118.33 111.46 1xve n VAL 298 Ca 0.08 -0.24 -0.14 0.00 -0.01 0.00 0.00 64.34 64.03 1xve n VAL 298 Cb 0.53 -1.59 -0.06 0.00 -0.91 0.00 0.00 33.84 31.81 1xve n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xve s GLU 299 N -2.29 0.81 0.15 5.55 2.12 -1.26 -5.13 118.70 118.65 1xve s GLU 299 Ca -0.22 0.57 -0.31 0.00 0.36 0.00 0.00 54.97 55.37 1xve s GLU 299 Cb 0.08 0.39 -0.10 0.00 0.26 0.00 0.00 34.13 34.76 1xve s GLU 299 CO 0.29 -0.18 1.65 -2.14 -0.54 0.00 0.00 175.26 174.34 1xve s PRO 300 N -0.36 4.18 0.35 4.30 0.02 -1.26 -4.88 135.00 137.35 1xve s PRO 300 Ca -0.03 2.44 0.13 0.00 0.02 0.00 0.00 61.00 63.56 1xve s PRO 300 Cb -0.03 -3.27 0.97 0.00 0.02 0.00 0.00 34.50 32.19 1xve s PRO 300 CO 0.03 -0.69 1.74 2.35 -0.33 0.00 0.00 177.00 180.10 1xve h TRP 301 N 7.30 0.89 -0.31 6.54 -0.00 -1.99 -2.68 115.95 125.69 1xve h TRP 301 Ca -0.43 0.03 0.06 0.00 -0.00 0.00 0.00 58.89 58.55 1xve h TRP 301 Cb 1.20 -0.26 -0.08 0.00 -0.00 0.00 0.00 29.16 30.03 1xve h TRP 301 CO 0.69 0.06 -0.39 0.28 -0.00 0.00 0.00 178.44 179.08 1xve h VAL 302 N 0.51 0.17 -0.08 2.65 2.07 -1.93 -0.20 116.25 119.45 1xve h VAL 302 Ca 0.63 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.99 1xve h VAL 302 Cb 1.34 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1xve h VAL 302 CO -0.41 0.00 -0.64 0.07 0.02 0.00 0.00 177.57 176.61 1xve h LYS 303 N -0.36 0.30 -0.53 1.57 2.10 -1.88 -2.55 116.57 115.23 1xve h LYS 303 Ca 0.13 -0.22 0.08 0.00 -2.00 0.00 0.00 60.65 58.64 1xve h LYS 303 Cb 0.58 0.04 -0.07 0.00 -0.90 0.00 0.00 32.23 31.88 1xve h LYS 303 CO -0.50 0.84 0.16 1.15 -2.00 0.00 0.00 179.45 179.11 1xve h THR 304 N 0.22 0.77 0.97 0.07 2.02 -1.18 -1.62 112.91 114.16 1xve h THR 304 Ca -0.01 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 1xve h THR 304 Cb 1.17 0.42 0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1xve h THR 304 CO 0.10 0.06 -0.46 -0.25 0.37 0.00 0.00 175.52 175.34 1xve h TRP 305 N 0.33 -1.20 -0.35 3.16 7.01 -0.87 -1.55 115.95 122.48 1xve h TRP 305 Ca 0.26 -0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.34 1xve h TRP 305 Cb 0.32 0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 27.77 1xve h TRP 305 CO -0.19 -0.75 0.32 0.22 -2.79 0.00 0.00 178.44 175.26 1xve h ASP 306 N -1.33 0.00 0.08 2.65 1.82 -1.27 0.22 116.42 118.59 1xve h ASP 306 Ca -0.13 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1xve h ASP 306 Cb 1.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.01 1xve h ASP 306 CO 0.22 0.00 -0.04 -0.09 -1.61 0.00 0.00 179.24 177.72 1xve h ARG 307 N 0.00 -0.11 0.63 0.28 2.43 -1.11 -1.92 114.38 114.59 1xve h ARG 307 Ca 0.17 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1xve h ARG 307 Cb 0.81 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1xve h ARG 307 CO -0.00 0.43 -0.40 -1.49 -1.51 0.00 0.00 179.97 177.00 1xve h TRP 308 N -0.88 -1.08 0.01 2.20 4.06 -0.21 0.69 115.95 120.73 1xve h TRP 308 Ca -0.01 -0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 1xve h TRP 308 Cb 0.59 0.39 0.00 0.00 -1.00 0.00 0.00 29.16 29.14 1xve h TRP 308 CO 0.13 -0.60 -0.00 0.28 -3.56 0.00 0.00 178.44 174.69 1xve h VAL 309 N -0.97 1.42 0.04 1.49 2.07 -0.78 -0.36 116.25 119.16 1xve h VAL 309 Ca -0.08 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 1xve h VAL 309 Cb 0.78 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1xve h VAL 309 CO 0.07 0.33 -0.02 1.88 0.02 0.00 0.00 177.57 179.86 1xve h TYR 310 N -0.56 -0.05 0.00 1.57 -1.99 -1.53 0.84 116.97 115.25 1xve h TYR 310 Ca -0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1xve h TYR 310 Cb 0.55 0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.30 1xve h TYR 310 CO 0.12 0.33 0.00 0.39 -0.00 0.00 0.00 178.16 178.99 1xve n GLU 311 N -4.76 0.00 -0.16 4.88 4.71 -0.78 -2.54 120.64 121.99 1xve n GLU 311 Ca -0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.04 1xve n GLU 311 Cb 0.19 -0.58 -0.01 0.00 -1.01 0.00 0.00 31.44 30.04 1xve n GLU 311 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1xve h ASP 312 N 0.00 -1.15 0.00 1.62 3.32 -0.98 -1.65 116.42 117.58 1xve h ASP 312 Ca 0.00 0.21 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 1xve h ASP 312 Cb 0.00 0.55 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1xve h ASP 312 CO 0.00 -0.32 -0.68 1.87 -1.72 0.00 0.00 179.24 178.40 1xve n TRP 313 N -5.42 0.92 0.77 4.55 -0.00 -0.15 -1.15 117.44 116.97 1xve n TRP 313 Ca 0.02 0.40 0.00 0.00 -0.00 0.00 0.00 57.50 57.92 1xve n TRP 313 Cb 0.34 -0.83 0.00 0.00 -0.00 0.00 0.00 31.31 30.83 1xve n TRP 313 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1xve n GLY 314 N 1.58 1.28 2.12 5.87 0.00 0.29 -0.81 105.19 115.51 1xve n GLY 314 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1xve n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xve n GLY 315 N 0.28 -1.27 0.00 -0.02 0.00 -1.05 -4.83 105.19 98.30 1xve n GLY 315 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1xve n GLY 315 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xve n ILE 316 N -3.23 0.00 -0.25 -0.61 2.08 -0.64 -2.03 119.36 114.68 1xve n ILE 316 Ca 0.00 0.79 0.01 0.00 0.56 0.00 0.00 62.75 64.11 1xve n ILE 316 Cb 0.00 -1.54 0.13 0.00 -0.75 0.00 0.00 39.64 37.48 1xve n ILE 316 CO 0.00 0.00 0.00 -0.25 0.56 0.00 0.00 176.55 176.86 1xve h TRP 317 N 0.00 0.69 -0.44 1.39 2.91 -1.22 -2.27 115.95 117.01 1xve h TRP 317 Ca 0.00 0.03 -0.09 0.00 1.13 0.00 0.00 58.89 59.96 1xve h TRP 317 Cb 0.00 -0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 28.43 1xve h TRP 317 CO 0.05 0.27 -0.10 0.97 -1.03 0.00 0.00 178.44 178.60 1xve h ILE 318 N 0.66 1.26 0.00 2.65 6.09 -1.14 -2.95 117.51 124.07 1xve h ILE 318 Ca 0.35 -1.16 -0.07 0.00 -1.37 0.00 0.00 64.86 62.61 1xve h ILE 318 Cb 0.33 1.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.64 1xve h ILE 318 CO -0.25 0.40 -0.33 1.23 -3.07 0.00 0.00 178.15 176.13 1xve h GLY 319 N 0.97 0.00 2.00 8.18 0.00 -0.89 -2.36 103.07 110.98 1xve h GLY 319 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1xve h GLY 319 CO 0.04 0.00 0.00 0.07 0.00 0.00 0.00 176.54 176.65 1xve h ARG 320 N 0.00 0.00 -0.60 4.80 -0.00 -1.24 -2.31 114.38 115.03 1xve h ARG 320 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1xve h ARG 320 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.71 1xve h ARG 320 CO 0.04 0.00 0.00 1.28 -0.00 0.00 0.00 179.97 181.29 1xve n LEU 321 N -2.87 3.75 0.19 0.08 4.77 -0.89 -4.37 117.00 117.67 1xve n LEU 321 Ca 0.01 -1.81 0.04 0.00 -0.03 0.00 0.00 56.01 54.22 1xve n LEU 321 Cb 0.30 -0.39 0.38 0.00 -2.33 0.00 0.00 43.42 41.38 1xve n LEU 321 CO 0.26 0.89 0.72 1.23 -1.33 0.00 0.00 177.39 179.16 1xve h GLY 322 N 4.31 0.00 2.00 -0.72 0.00 -1.34 -2.79 103.07 104.52 1xve h GLY 322 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xve h GLY 322 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.12 1xve n LYS 323 N -3.88 0.11 -0.30 4.80 2.85 -1.26 -1.54 118.16 118.94 1xve n LYS 323 Ca -0.01 0.58 0.08 0.00 -1.05 0.00 0.00 58.31 57.90 1xve n LYS 323 Cb 0.43 -1.83 0.24 0.00 -0.65 0.00 0.00 35.03 33.22 1xve n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xve n TYR 324 N -2.06 0.77 -0.31 5.58 4.02 -1.06 -4.94 117.16 119.15 1xve n TYR 324 Ca -0.01 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.35 1xve n TYR 324 Cb 0.05 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 1xve n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xve n GLY 325 N 0.91 0.78 3.72 2.72 0.00 -0.59 -4.90 105.19 107.83 1xve n GLY 325 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1xve n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xve s VAL 326 N -2.22 4.67 0.36 1.61 1.01 -1.20 -4.83 120.40 119.80 1xve s VAL 326 Ca 0.00 2.06 0.09 0.00 0.00 0.00 0.00 61.98 64.13 1xve s VAL 326 Cb 0.00 -4.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.00 1xve s VAL 326 CO 0.00 0.24 -0.04 -1.61 0.00 0.00 0.00 175.10 173.69 1xve s GLU 327 N 0.49 1.93 0.16 2.72 2.02 -1.26 -4.22 118.70 120.53 1xve s GLU 327 Ca 0.49 -1.92 -0.30 0.00 0.02 0.00 0.00 54.97 53.26 1xve s GLU 327 Cb -0.22 -1.76 -0.08 0.00 0.10 0.00 0.00 34.13 32.17 1xve s GLU 327 CO 0.29 0.09 1.25 0.45 0.02 0.00 0.00 175.26 177.36 1xve s SER 328 N -3.67 7.01 -0.30 -0.19 0.15 -1.26 -4.91 113.70 110.53 1xve s SER 328 Ca 0.34 2.25 -0.42 0.00 0.70 0.00 0.00 55.95 58.83 1xve s SER 328 Cb 0.03 -2.60 -0.17 0.00 -1.71 0.00 0.00 66.02 61.57 1xve s SER 328 CO 0.18 -0.46 1.66 -2.65 1.20 0.00 0.00 173.24 173.18 1xve n PRO 329 N 2.89 0.85 0.02 5.44 -0.02 -1.26 -4.82 135.00 138.11 1xve n PRO 329 Ca 0.06 0.31 0.05 0.00 -2.02 0.00 0.00 63.50 61.90 1xve n PRO 329 Cb 0.44 -1.94 0.21 0.00 -0.02 0.00 0.00 33.50 32.19 1xve n PRO 329 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xve n ARG 330 N 4.74 0.03 -0.01 -0.52 1.85 -1.26 -1.29 116.66 120.20 1xve n ARG 330 Ca 0.27 0.40 0.10 0.00 -1.00 0.00 0.00 57.85 57.63 1xve n ARG 330 Cb 0.09 -1.57 0.09 0.00 -1.05 0.00 0.00 32.46 30.02 1xve n ARG 330 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1xve n SER 331 N -1.62 2.77 -0.30 2.89 3.41 -1.26 -4.51 113.62 114.99 1xve n SER 331 Ca 0.01 -1.87 0.11 0.00 -0.26 0.00 0.00 58.87 56.87 1xve n SER 331 Cb 0.09 -0.02 0.35 0.00 -0.26 0.00 0.00 64.21 64.37 1xve n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xve h LEU 332 N 4.06 0.72 -0.10 1.04 5.85 -1.55 -0.53 115.31 124.80 1xve h LEU 332 Ca 0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1xve h LEU 332 Cb 0.87 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 1xve h LEU 332 CO 0.00 0.35 0.04 0.11 -0.34 0.00 0.00 178.44 178.60 1xve h LYS 333 N 0.76 0.15 -0.28 1.25 6.56 -1.80 -1.47 116.57 121.74 1xve h LYS 333 Ca 0.48 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 60.03 1xve h LYS 333 Cb 0.72 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.35 1xve h LYS 333 CO -0.24 0.27 0.13 -0.44 -2.06 0.00 0.00 179.45 177.10 1xve h ASP 334 N 0.01 0.37 -0.65 0.86 3.32 -1.68 -0.44 116.42 118.21 1xve h ASP 334 Ca 0.03 -0.13 0.13 0.00 0.02 0.00 0.00 57.03 57.08 1xve h ASP 334 Cb 0.17 -0.10 -0.10 0.00 0.22 0.00 0.00 39.33 39.53 1xve h ASP 334 CO -0.00 0.40 0.13 0.00 -1.72 0.00 0.00 179.24 178.05 1xve h ALA 335 N 0.99 0.78 -0.12 3.45 0.00 -1.01 0.28 119.26 123.63 1xve h ALA 335 Ca 0.10 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1xve h ALA 335 Cb 0.13 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1xve h ALA 335 CO -0.01 -0.33 0.05 -0.22 0.00 0.00 0.00 179.25 178.74 1xve h LYS 336 N 0.25 0.18 -0.86 0.00 3.64 -0.88 0.24 116.57 119.13 1xve h LYS 336 Ca 0.35 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.80 1xve h LYS 336 Cb 0.56 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 1xve h LYS 336 CO -0.46 0.28 0.56 1.96 -2.27 0.00 0.00 179.45 179.51 1xve h GLN 337 N 0.04 0.81 0.10 1.90 4.20 0.29 -2.81 115.11 119.63 1xve h GLN 337 Ca 0.04 -0.05 -0.29 0.00 0.06 0.00 0.00 58.65 58.41 1xve h GLN 337 Cb 0.17 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1xve h GLN 337 CO -0.00 0.53 -1.48 -0.44 -0.67 0.00 0.00 178.83 176.77 1xve h ASP 338 N 0.83 0.32 -0.96 1.46 5.19 -0.83 -3.40 116.42 119.03 1xve h ASP 338 Ca 0.40 -0.44 0.12 0.00 -0.62 0.00 0.00 57.03 56.49 1xve h ASP 338 Cb 0.42 -0.10 -0.14 0.00 0.18 0.00 0.00 39.33 39.69 1xve h ASP 338 CO -0.16 1.36 -0.47 0.00 -3.12 0.00 0.00 179.24 176.85 1xve h ALA 339 N 0.59 -0.15 -0.59 3.45 0.00 -0.67 -3.20 119.26 118.69 1xve h ALA 339 Ca -0.22 0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1xve h ALA 339 Cb 1.99 1.15 -0.09 0.00 0.00 0.00 0.00 17.79 20.83 1xve h ALA 339 CO 0.15 -0.77 -0.25 0.98 0.00 0.00 0.00 179.25 179.36 1xve n TYR 340 N -5.38 -0.04 0.79 0.00 9.36 -1.26 -1.79 117.16 118.85 1xve n TYR 340 Ca 0.06 0.73 0.08 0.00 3.32 0.00 0.00 57.90 62.09 1xve n TYR 340 Cb 0.34 -0.68 -0.04 0.00 -0.63 0.00 0.00 39.34 38.33 1xve n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1xve n TRP 341 N -4.84 0.00 -0.33 2.98 7.02 -1.23 -4.72 117.44 116.32 1xve n TRP 341 Ca 0.05 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.44 1xve n TRP 341 Cb 0.22 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.05 1xve n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1xve h ALA 342 N 2.81 -0.37 -0.15 6.99 0.00 -1.35 0.18 119.26 127.36 1xve h ALA 342 Ca 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1xve h ALA 342 Cb 0.52 1.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1xve h ALA 342 CO 0.00 -0.87 -0.13 1.12 0.00 0.00 0.00 179.25 179.36 1xve h HIS 343 N -0.10 0.26 -0.26 0.00 2.07 -1.76 0.36 115.15 115.72 1xve h HIS 343 Ca 0.20 -0.03 -0.19 0.00 -2.85 0.00 0.00 60.37 57.50 1xve h HIS 343 Cb 0.51 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 30.42 1xve h HIS 343 CO -0.89 0.38 -0.57 0.45 -3.07 0.00 0.00 177.93 174.22 1xve h HIS 344 N 0.23 1.09 -0.55 6.12 -0.00 -1.47 -1.64 115.15 118.93 1xve h HIS 344 Ca 0.05 -0.40 -0.05 0.00 -0.00 0.00 0.00 60.37 59.96 1xve h HIS 344 Cb 0.38 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.57 1xve h HIS 344 CO 0.01 1.23 0.13 -0.44 -0.00 0.00 0.00 177.93 178.86 1xve h ASP 345 N 0.63 0.79 0.06 2.45 3.45 -0.17 -3.10 116.42 120.53 1xve h ASP 345 Ca 0.00 -0.14 -0.21 0.00 0.43 0.00 0.00 57.03 57.11 1xve h ASP 345 Cb 1.19 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.76 1xve h ASP 345 CO 0.13 0.77 -0.78 0.25 -1.57 0.00 0.00 179.24 178.04 1xve h LEU 346 N 0.81 0.72 -1.31 1.55 5.85 -0.81 -3.18 115.31 118.93 1xve h LEU 346 Ca 0.18 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 1xve h LEU 346 Cb 0.29 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1xve h LEU 346 CO -0.00 1.26 0.05 0.22 -0.34 0.00 0.00 178.44 179.62 1xve h TYR 347 N 0.40 0.52 -0.54 1.25 3.20 -1.23 0.31 116.97 120.88 1xve h TYR 347 Ca -0.05 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.86 1xve h TYR 347 Cb 1.39 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 39.44 1xve h TYR 347 CO 0.07 0.48 0.21 -0.07 -1.64 0.00 0.00 178.16 177.21 1xve h LEU 348 N 0.50 0.24 -0.20 2.82 3.38 -1.52 0.30 115.31 120.83 1xve h LEU 348 Ca 0.11 0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.93 1xve h LEU 348 Cb 0.25 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1xve h LEU 348 CO 0.00 0.16 -0.71 -0.07 0.09 0.00 0.00 178.44 177.92 1xve h LEU 349 N 0.41 0.96 -0.33 1.67 3.38 -1.27 -1.65 115.31 118.48 1xve h LEU 349 Ca 0.26 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 57.66 1xve h LEU 349 Cb 0.27 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1xve h LEU 349 CO -0.25 1.40 0.15 0.00 0.09 0.00 0.00 178.44 179.84 1xve h ALA 350 N 0.59 0.40 -0.37 1.53 0.00 0.17 -1.57 119.26 120.02 1xve h ALA 350 Ca -0.03 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1xve h ALA 350 Cb 1.33 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1xve h ALA 350 CO 0.15 -0.23 -0.22 -0.92 0.00 0.00 0.00 179.25 178.04 1xve h TYR 351 N 0.32 0.92 -0.87 0.00 3.20 -0.44 -2.55 116.97 117.55 1xve h TYR 351 Ca 0.14 -0.24 0.07 0.00 3.14 0.00 0.00 58.73 61.84 1xve h TYR 351 Cb 0.07 -0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.07 1xve h TYR 351 CO -0.11 1.00 0.57 0.00 -1.64 0.00 0.00 178.16 177.98 1xve h ALA 352 N 0.79 1.57 -0.76 1.82 0.00 -1.05 -1.27 119.26 120.36 1xve h ALA 352 Ca 0.08 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 1xve h ALA 352 Cb 0.77 -0.24 -0.16 0.00 0.00 0.00 0.00 17.79 18.16 1xve h ALA 352 CO 0.06 0.29 0.35 1.28 0.00 0.00 0.00 179.25 181.23 1xve n LEU 353 N -4.50 6.02 -0.33 0.00 4.32 -0.61 -3.60 117.00 118.31 1xve n LEU 353 Ca 0.13 -3.15 0.33 0.00 -0.02 0.00 0.00 56.01 53.30 1xve n LEU 353 Cb 0.23 -0.75 0.70 0.00 -1.62 0.00 0.00 43.42 41.97 1xve n LEU 353 CO 0.33 0.83 1.30 4.11 -1.22 0.00 0.00 177.39 182.74 1xve h TRP 354 N 2.13 0.15 0.00 -1.77 5.08 -0.80 0.36 115.95 121.10 1xve h TRP 354 Ca 0.34 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.31 1xve h TRP 354 Cb 2.37 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 28.49 1xve h TRP 354 CO 1.29 0.01 0.00 -2.30 -1.28 0.00 0.00 178.44 176.15 1xve n PRO 355 N -4.28 0.16 0.00 0.12 -0.02 -1.26 -2.34 135.00 127.38 1xve n PRO 355 Ca 0.26 0.18 0.12 0.00 -2.02 0.00 0.00 63.50 62.03 1xve n PRO 355 Cb 1.18 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 33.23 1xve n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xve n THR 356 N -1.29 0.00 -1.86 3.45 -2.24 0.12 -4.90 114.28 107.56 1xve n THR 356 Ca 0.05 -0.29 -0.06 0.00 -2.27 0.00 0.00 64.05 61.49 1xve n THR 356 Cb 0.09 1.19 0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1xve n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xve n GLY 357 N 1.39 -0.07 0.63 3.38 0.00 -0.99 -1.58 105.19 107.96 1xve n GLY 357 Ca 0.11 -1.85 0.05 0.00 0.00 0.00 0.00 46.02 44.32 1xve n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xve n PHE 358 N -2.00 0.00 -4.05 1.61 1.16 -1.26 -4.35 117.46 108.56 1xve n PHE 358 Ca 0.04 -0.64 -0.09 0.00 -1.87 0.00 0.00 57.45 54.88 1xve n PHE 358 Cb 0.13 -0.13 -0.09 0.00 -1.61 0.00 0.00 39.48 37.78 1xve n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1xve s PHE 359 N -1.33 0.60 -0.18 2.97 -0.12 -1.26 -4.26 117.98 114.39 1xve s PHE 359 Ca 0.23 -1.00 -0.08 0.00 -0.05 0.00 0.00 56.93 56.02 1xve s PHE 359 Cb 0.23 -0.30 -0.05 0.00 -0.63 0.00 0.00 43.02 42.27 1xve s PHE 359 CO -0.04 -0.55 0.11 1.03 -0.05 0.00 0.00 175.22 175.71 1xve s ARG 360 N -3.98 3.96 0.41 1.99 0.52 -1.26 -3.44 118.95 117.15 1xve s ARG 360 Ca 0.17 -0.24 0.08 0.00 -0.52 0.00 0.00 55.73 55.22 1xve s ARG 360 Cb 0.06 -3.30 -0.02 0.00 0.52 0.00 0.00 34.95 32.21 1xve s ARG 360 CO -0.02 0.40 0.37 -0.51 0.02 0.00 0.00 175.30 175.56 1xve s LEU 361 N 0.06 3.40 -0.06 2.53 1.43 -0.08 -4.87 118.68 121.09 1xve s LEU 361 Ca 0.08 -0.74 -0.12 0.00 -1.03 0.00 0.00 54.13 52.33 1xve s LEU 361 Cb -0.12 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.07 1xve s LEU 361 CO -0.00 -0.64 0.28 0.00 0.23 0.00 0.00 176.35 176.22 1xve s ALA 362 N -2.47 -0.71 0.39 4.21 0.00 -1.26 -1.09 121.76 120.84 1xve s ALA 362 Ca 0.48 0.52 -0.24 0.00 0.00 0.00 0.00 51.96 52.72 1xve s ALA 362 Cb -0.03 -0.19 -0.09 0.00 0.00 0.00 0.00 23.12 22.80 1xve s ALA 362 CO 0.28 -0.20 1.02 -0.51 0.00 0.00 0.00 175.76 176.35 1xve s LEU 363 N -0.63 4.14 0.31 0.00 1.43 -1.26 -4.96 118.68 117.72 1xve s LEU 363 Ca -0.07 1.96 -0.29 0.00 -1.03 0.00 0.00 54.13 54.70 1xve s LEU 363 Cb -0.04 -4.21 -0.12 0.00 0.03 0.00 0.00 46.19 41.86 1xve s LEU 363 CO 0.02 -0.42 1.54 -2.65 0.23 0.00 0.00 176.35 175.08 1xve n PRO 364 N -0.06 2.63 -1.97 1.29 -0.02 -1.26 -4.97 135.00 130.64 1xve n PRO 364 Ca 0.05 0.93 -0.29 0.00 -2.02 0.00 0.00 63.50 62.17 1xve n PRO 364 Cb 0.50 -2.68 0.17 0.00 -0.02 0.00 0.00 33.50 31.47 1xve n PRO 364 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1xve s ASP 365 N 0.29 3.35 0.21 2.55 3.84 -1.26 -4.78 116.67 120.87 1xve s ASP 365 Ca 0.61 0.28 -0.09 0.00 -0.00 0.00 0.00 52.55 53.36 1xve s ASP 365 Cb -0.50 -0.40 0.26 0.00 -1.38 0.00 0.00 42.92 40.90 1xve s ASP 365 CO 0.53 -2.58 1.79 -0.61 -0.00 0.00 0.00 175.17 174.30 1xve h GLN 366 N -1.50 0.61 -0.45 2.11 5.75 -2.00 -1.53 115.11 118.10 1xve h GLN 366 Ca -0.44 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 57.97 1xve h GLN 366 Cb 1.25 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 1xve h GLN 366 CO 0.41 0.41 0.04 1.49 -2.65 0.00 0.00 178.83 178.53 1xve h GLU 367 N 0.63 0.71 -0.31 1.69 4.81 -2.01 -2.82 114.58 117.28 1xve h GLU 367 Ca 0.31 -0.16 -0.15 0.00 -0.13 0.00 0.00 59.36 59.23 1xve h GLU 367 Cb 0.25 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1xve h GLU 367 CO -0.21 0.69 -0.40 0.93 -0.73 0.00 0.00 179.01 179.29 1xve h GLU 368 N 0.68 0.82 -0.90 1.92 5.08 -1.77 -2.88 114.58 117.53 1xve h GLU 368 Ca 0.14 -0.47 0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1xve h GLU 368 Cb 0.36 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1xve h GLU 368 CO 0.01 1.10 0.59 0.52 -1.00 0.00 0.00 179.01 180.23 1xve h MET 369 N 0.60 0.99 -0.43 2.33 2.86 -1.06 0.13 114.93 120.34 1xve h MET 369 Ca 0.04 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1xve h MET 369 Cb 1.00 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 1xve h MET 369 CO 0.10 0.66 0.17 0.93 1.06 0.00 0.00 176.91 179.82 1xve h GLU 370 N 1.02 0.65 -0.52 1.72 5.08 -1.44 -0.21 114.58 120.89 1xve h GLU 370 Ca 0.39 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1xve h GLU 370 Cb 0.20 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1xve h GLU 370 CO -0.14 0.61 0.26 2.35 -1.00 0.00 0.00 179.01 181.08 1xve h TRP 371 N 0.56 0.73 -0.44 4.33 7.01 -1.00 0.12 115.95 127.25 1xve h TRP 371 Ca 0.14 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 1xve h TRP 371 Cb 0.20 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 1xve h TRP 371 CO 0.00 0.56 0.20 0.74 -2.79 0.00 0.00 178.44 177.16 1xve h PHE 372 N 0.69 0.65 -0.34 2.65 0.05 -0.60 -1.12 116.94 118.92 1xve h PHE 372 Ca 0.18 -0.04 -0.05 0.00 3.82 0.00 0.00 57.97 61.88 1xve h PHE 372 Cb 0.09 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 37.83 1xve h PHE 372 CO -0.01 0.53 0.02 1.49 -0.18 0.00 0.00 178.31 180.17 1xve h GLU 373 N 0.57 0.58 -0.24 1.51 4.57 -0.80 0.51 114.58 121.29 1xve h GLU 373 Ca 0.15 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 1xve h GLU 373 Cb 0.14 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1xve h GLU 373 CO -0.02 0.69 0.07 0.00 -1.18 0.00 0.00 179.01 178.57 1xve h ALA 374 N 0.87 0.26 0.00 2.92 0.00 -0.61 -2.77 119.26 119.92 1xve h ALA 374 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xve h ALA 374 Cb 0.41 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1xve h ALA 374 CO 0.01 -0.35 -0.30 -0.91 0.00 0.00 0.00 179.25 177.71 1xve h ASN 375 N 0.17 0.00 -2.67 0.00 2.35 -1.13 -3.40 115.58 110.90 1xve h ASN 375 Ca 0.11 -0.06 -0.59 0.00 -0.55 0.00 0.00 56.30 55.21 1xve h ASN 375 Cb 0.09 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.07 1xve h ASN 375 CO -0.12 0.03 -0.87 -0.31 -1.65 0.00 0.00 177.43 174.51 1xve s TYR 376 N -3.18 1.22 -0.11 1.19 1.51 0.18 -5.05 117.35 113.11 1xve s TYR 376 Ca 0.07 -2.12 -0.36 0.00 -1.01 0.00 0.00 57.07 53.66 1xve s TYR 376 Cb 0.11 -1.17 -0.13 0.00 -0.11 0.00 0.00 41.96 40.66 1xve s TYR 376 CO 0.67 -0.80 1.82 -2.30 -1.11 0.00 0.00 175.55 173.82 1xve n PRO 377 N 3.38 1.91 0.00 -1.71 -0.02 -1.10 -1.00 135.00 136.46 1xve n PRO 377 Ca 0.19 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1xve n PRO 377 Cb 0.41 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1xve n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xve n GLY 378 N 4.25 0.54 0.18 -1.23 0.00 -1.26 -4.98 105.19 102.69 1xve n GLY 378 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.20 1xve n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1xve h TRP 379 N 0.00 0.30 -0.57 1.61 7.01 -1.36 -3.05 115.95 119.89 1xve h TRP 379 Ca 0.00 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 1xve h TRP 379 Cb 0.00 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 26.97 1xve h TRP 379 CO 0.00 0.12 0.23 -0.92 -2.79 0.00 0.00 178.44 175.08 1xve h TYR 380 N 0.34 0.86 0.00 2.65 5.03 -1.90 -0.56 116.97 123.39 1xve h TYR 380 Ca 0.21 -0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 1xve h TYR 380 Cb 0.19 -0.26 -0.00 0.00 1.55 0.00 0.00 36.73 38.21 1xve h TYR 380 CO -0.15 0.70 -0.05 -0.44 -1.32 0.00 0.00 178.16 176.90 1xve h ASP 381 N 0.78 0.00 0.00 -2.11 3.32 -1.94 -0.07 116.42 116.40 1xve h ASP 381 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1xve h ASP 381 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1xve h ASP 381 CO -0.02 0.05 0.00 1.57 -1.72 0.00 0.00 179.24 179.12 1xve n HIS 382 N -4.39 0.00 0.03 4.55 -0.00 -1.10 -4.56 115.22 109.75 1xve n HIS 382 Ca -0.03 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 57.96 1xve n HIS 382 Cb 0.13 -0.03 -0.12 0.00 -0.12 0.00 0.00 29.99 29.86 1xve n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1xve h TYR 383 N 0.00 0.75 -0.13 1.57 -1.99 -1.29 -3.18 116.97 112.70 1xve h TYR 383 Ca 0.00 -0.43 0.04 0.00 2.00 0.00 0.00 58.73 60.34 1xve h TYR 383 Cb 0.00 -0.08 -0.07 0.00 2.00 0.00 0.00 36.73 38.59 1xve h TYR 383 CO 0.00 1.26 -0.47 0.78 -0.00 0.00 0.00 178.16 179.74 1xve h GLY 384 N 0.02 -0.85 0.86 3.88 0.00 -1.17 0.53 103.07 106.34 1xve h GLY 384 Ca -0.11 0.58 0.06 0.00 0.00 0.00 0.00 47.33 47.87 1xve h GLY 384 CO 0.16 -0.22 0.59 0.50 0.00 0.00 0.00 176.54 177.57 1xve h LYS 385 N -0.53 1.01 -0.19 4.80 1.57 -1.14 -0.91 116.57 121.18 1xve h LYS 385 Ca 0.06 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1xve h LYS 385 Cb 0.65 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1xve h LYS 385 CO -0.41 0.67 0.04 0.82 -0.57 0.00 0.00 179.45 179.99 1xve h ILE 386 N 1.04 1.21 -0.40 1.86 2.04 -1.31 -0.32 117.51 121.62 1xve h ILE 386 Ca 0.39 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1xve h ILE 386 Cb 0.19 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1xve h ILE 386 CO -0.14 0.21 0.18 1.88 0.00 0.00 0.00 178.15 180.27 1xve h TYR 387 N 0.11 0.55 -0.21 1.37 0.99 -0.44 -0.64 116.97 118.70 1xve h TYR 387 Ca 0.06 -0.01 -0.12 0.00 2.00 0.00 0.00 58.73 60.66 1xve h TYR 387 Cb 0.28 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 37.82 1xve h TYR 387 CO 0.01 0.42 -0.37 0.93 -0.00 0.00 0.00 178.16 179.15 1xve h GLU 388 N 0.56 0.45 -0.09 4.88 5.08 -0.81 -2.54 114.58 122.12 1xve h GLU 388 Ca 0.14 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 1xve h GLU 388 Cb 0.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1xve h GLU 388 CO -0.02 0.76 -0.68 1.49 -1.00 0.00 0.00 179.01 179.56 1xve h GLU 389 N 0.38 0.38 -0.41 2.33 4.81 0.04 -2.59 114.58 119.53 1xve h GLU 389 Ca 0.04 -0.29 -0.13 0.00 -0.13 0.00 0.00 59.36 58.85 1xve h GLU 389 Cb 0.82 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1xve h GLU 389 CO 0.07 0.92 -0.25 -1.49 -0.73 0.00 0.00 179.01 177.53 1xve h TRP 390 N 0.27 0.96 -0.08 0.92 6.55 -0.98 0.92 115.95 124.52 1xve h TRP 390 Ca -0.02 -0.23 -0.13 0.00 0.95 0.00 0.00 58.89 59.45 1xve h TRP 390 Cb 1.24 -0.22 -0.01 0.00 -0.86 0.00 0.00 29.16 29.30 1xve h TRP 390 CO 0.04 1.00 -0.54 0.07 -1.05 0.00 0.00 178.44 177.95 1xve h ARG 391 N 0.72 0.23 -0.55 0.49 0.11 -1.47 -0.78 114.38 113.13 1xve h ARG 391 Ca 0.09 -0.14 -0.04 0.00 0.10 0.00 0.00 59.98 59.99 1xve h ARG 391 Cb 0.79 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.86 1xve h ARG 391 CO 0.07 0.71 0.17 0.00 0.10 0.00 0.00 179.97 181.02 1xve h ALA 392 N 1.26 0.73 0.00 0.08 0.00 -1.14 -0.72 119.26 119.46 1xve h ALA 392 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xve h ALA 392 Cb 1.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1xve h ALA 392 CO 0.08 0.39 0.00 0.54 0.00 0.00 0.00 179.25 180.26 1xve n ARG 393 N -4.44 0.13 -0.73 0.00 5.12 0.29 -4.88 116.66 112.15 1xve n ARG 393 Ca 0.03 0.43 0.00 0.00 -1.93 0.00 0.00 57.85 56.37 1xve n ARG 393 Cb 0.20 -1.78 0.00 0.00 -1.16 0.00 0.00 32.46 29.72 1xve n ARG 393 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xve n GLY 394 N -0.31 1.27 0.32 -0.13 0.00 -0.28 -4.72 105.19 101.34 1xve n GLY 394 Ca 0.02 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.82 1xve n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xve h GLU 396 N 0.00 0.00 -5.42 0.00 5.08 -1.85 -3.45 114.58 108.93 1xve h GLU 396 Ca 0.11 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.86 1xve h GLU 396 Cb 0.45 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.58 1xve h GLU 396 CO -0.00 0.15 -0.04 0.34 -1.00 0.00 0.00 179.01 178.46 1xve s ASP 397 N -6.12 6.48 0.36 1.42 -1.08 -0.20 -4.85 116.67 112.69 1xve s ASP 397 Ca 0.04 0.58 0.05 0.00 -0.52 0.00 0.00 52.55 52.70 1xve s ASP 397 Cb 0.07 -2.28 0.72 0.00 -1.46 0.00 0.00 42.92 39.96 1xve s ASP 397 CO 0.72 -0.23 1.99 -0.65 0.52 0.00 0.00 175.17 177.51 1xve h PRO 398 N 7.77 0.75 -0.00 4.34 0.11 -1.82 -2.48 132.00 140.68 1xve h PRO 398 Ca -0.31 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1xve h PRO 398 Cb 1.15 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1xve h PRO 398 CO 0.72 0.50 -0.04 -1.13 -0.21 0.00 0.00 178.00 177.84 1xve n SER 399 N -4.46 0.07 0.19 -2.05 3.41 -1.26 -3.69 113.62 105.83 1xve n SER 399 Ca 0.08 0.06 0.04 0.00 -0.26 0.00 0.00 58.87 58.80 1xve n SER 399 Cb 0.14 -0.32 0.37 0.00 -0.26 0.00 0.00 64.21 64.14 1xve n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xve h SER 400 N 0.06 0.00 -0.77 4.04 4.64 -1.69 -3.46 113.55 116.36 1xve h SER 400 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1xve h SER 400 Cb 0.39 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 1xve h SER 400 CO 0.00 0.38 -0.17 0.61 -0.87 0.00 0.00 176.83 176.78 1xve n GLY 401 N -0.16 0.46 3.21 -0.77 0.00 -1.24 -5.02 105.19 101.67 1xve n GLY 401 Ca -0.01 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 1xve n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xve s PHE 402 N -2.34 1.84 -0.03 1.61 5.36 -1.26 -4.91 117.98 118.24 1xve s PHE 402 Ca 0.00 -0.36 0.01 0.00 -0.96 0.00 0.00 56.93 55.62 1xve s PHE 402 Cb 0.00 -1.19 0.02 0.00 -0.34 0.00 0.00 43.02 41.51 1xve s PHE 402 CO 0.00 -0.04 -0.05 0.42 -1.46 0.00 0.00 175.22 174.09 1xve s ILE 403 N -0.44 0.51 0.57 3.12 1.09 -1.26 -4.50 121.20 120.29 1xve s ILE 403 Ca 0.07 -0.15 0.39 0.00 -1.10 0.00 0.00 60.65 59.86 1xve s ILE 403 Cb -0.08 -0.51 0.58 0.00 -1.06 0.00 0.00 42.46 41.38 1xve s ILE 403 CO -0.00 0.20 1.63 -0.65 -0.10 0.00 0.00 174.94 176.02 1xve h PRO 404 N 6.90 0.00 -0.83 2.79 0.11 -1.89 0.14 132.00 139.22 1xve h PRO 404 Ca -0.37 0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.90 1xve h PRO 404 Cb 1.16 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.17 1xve h PRO 404 CO 0.48 0.00 0.39 1.25 -0.21 0.00 0.00 178.00 179.91 1xve h LEU 405 N 0.00 0.42 -0.69 2.35 5.85 -1.92 -0.49 115.31 120.83 1xve h LEU 405 Ca 0.66 0.11 0.07 0.00 0.84 0.00 0.00 57.88 59.56 1xve h LEU 405 Cb 2.86 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 43.88 1xve h LEU 405 CO -0.01 0.15 0.37 0.24 -0.34 0.00 0.00 178.44 178.85 1xve h MET 406 N 0.53 0.64 -0.86 1.25 2.86 -1.09 -0.80 114.93 117.46 1xve h MET 406 Ca 0.46 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 58.16 1xve h MET 406 Cb 0.71 -0.14 -0.06 0.00 0.06 0.00 0.00 31.60 32.17 1xve h MET 406 CO -0.40 0.42 0.56 2.35 1.06 0.00 0.00 176.91 180.90 1xve h TRP 407 N 0.66 0.91 -0.63 -0.22 7.01 -1.22 0.23 115.95 122.68 1xve h TRP 407 Ca 0.32 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.27 1xve h TRP 407 Cb 0.27 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 1xve h TRP 407 CO -0.09 0.42 0.10 0.74 -2.79 0.00 0.00 178.44 176.82 1xve h PHE 408 N 0.84 1.12 -0.23 2.65 -1.00 -0.97 -1.65 116.94 117.70 1xve h PHE 408 Ca 0.40 -0.16 -0.05 0.00 2.81 0.00 0.00 57.97 60.97 1xve h PHE 408 Cb 0.41 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 1xve h PHE 408 CO -0.00 0.95 -0.04 0.82 -1.61 0.00 0.00 178.31 178.42 1xve h ILE 409 N 0.96 1.28 -0.47 -0.55 2.04 -0.89 0.18 117.51 120.08 1xve h ILE 409 Ca 0.19 -1.02 0.03 0.00 1.00 0.00 0.00 64.86 65.07 1xve h ILE 409 Cb 0.43 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1xve h ILE 409 CO 0.01 0.31 0.25 -0.33 0.00 0.00 0.00 178.15 178.40 1xve h GLU 410 N 0.18 0.49 -0.46 2.37 5.08 -0.88 -2.04 114.58 119.31 1xve h GLU 410 Ca 0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1xve h GLU 410 Cb 0.49 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1xve h GLU 410 CO 0.02 0.32 0.00 0.09 -1.00 0.00 0.00 179.01 178.44 1xve n ASN 411 N -4.87 2.40 -3.53 1.42 3.02 -0.63 -4.96 115.26 108.12 1xve n ASN 411 Ca 0.03 -2.08 -0.23 0.00 -0.03 0.00 0.00 54.58 52.27 1xve n ASN 411 Cb 0.10 -0.32 0.04 0.00 -0.61 0.00 0.00 39.78 38.98 1xve n ASN 411 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1xve n ASN 412 N 0.65 -5.90 -3.74 6.41 4.05 -0.68 -4.97 115.26 111.07 1xve n ASN 412 Ca 0.14 -0.81 -0.28 0.00 0.45 0.00 0.00 54.58 54.08 1xve n ASN 412 Cb 0.41 -3.80 -0.11 0.00 1.23 0.00 0.00 39.78 37.51 1xve n ASN 412 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1xve n HIS 413 N -3.48 1.95 -1.82 1.20 8.25 0.56 -5.03 115.22 116.85 1xve n HIS 413 Ca -0.10 -4.00 -0.37 0.00 -0.26 0.00 0.00 57.72 52.99 1xve n HIS 413 Cb 0.59 -0.35 0.05 0.00 1.12 0.00 0.00 29.99 31.41 1xve n HIS 413 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1xve s PRO 414 N -1.00 2.82 -0.16 -0.41 0.04 -1.26 -4.76 135.00 130.26 1xve s PRO 414 Ca 0.28 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.35 1xve s PRO 414 Cb -0.01 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1xve s PRO 414 CO -0.18 -1.39 -0.09 0.42 0.04 0.00 0.00 177.00 175.81 1xve s ILE 415 N -1.41 3.34 0.30 0.56 1.01 -1.26 -4.54 121.20 119.19 1xve s ILE 415 Ca 0.78 -0.54 0.09 0.00 0.00 0.00 0.00 60.65 60.98 1xve s ILE 415 Cb -0.37 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1xve s ILE 415 CO 0.40 0.49 0.01 -0.31 0.00 0.00 0.00 174.94 175.54 1xve s TYR 416 N 0.63 2.63 -0.21 3.97 1.51 -0.19 -4.82 117.35 120.86 1xve s TYR 416 Ca -0.05 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.67 1xve s TYR 416 Cb -0.15 -1.34 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 1xve s TYR 416 CO 0.03 0.53 -0.09 0.42 -1.11 0.00 0.00 175.55 175.33 1xve s ILE 417 N -2.41 2.92 -0.06 2.71 -1.09 -1.26 -1.15 121.20 120.85 1xve s ILE 417 Ca 0.33 -0.67 -0.33 0.00 -2.23 0.00 0.00 60.65 57.75 1xve s ILE 417 Cb -0.04 -2.31 -0.11 0.00 -1.58 0.00 0.00 42.46 38.42 1xve s ILE 417 CO 0.20 0.45 1.92 -0.67 -1.23 0.00 0.00 174.94 175.60 1xve n ASP 418 N 4.73 3.62 0.21 3.58 2.03 -0.99 -4.65 116.55 125.08 1xve n ASP 418 Ca -0.19 0.94 0.16 0.00 0.52 0.00 0.00 54.79 56.22 1xve n ASP 418 Cb 0.50 -1.41 0.82 0.00 -0.72 0.00 0.00 41.12 40.31 1xve n ASP 418 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1xve h ARG 419 N 9.69 0.00 0.00 -0.67 9.65 -1.70 0.13 114.38 131.48 1xve h ARG 419 Ca -0.49 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1xve h ARG 419 Cb 1.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 1xve h ARG 419 CO 0.95 0.00 -0.51 0.28 2.80 0.00 0.00 179.97 183.49 1xve n VAL 420 N -3.89 1.21 0.79 0.20 0.31 -1.26 -4.54 118.33 111.14 1xve n VAL 420 Ca 0.01 0.25 0.13 0.00 -0.01 0.00 0.00 64.34 64.72 1xve n VAL 420 Cb 0.29 -2.25 0.39 0.00 -0.91 0.00 0.00 33.84 31.36 1xve n VAL 420 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1xve n SER 421 N -4.23 0.49 0.00 4.52 3.41 -1.24 -4.92 113.62 111.66 1xve n SER 421 Ca -0.07 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1xve n SER 421 Cb 0.26 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1xve n SER 421 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xve n GLN 422 N -1.87 -0.42 -2.49 4.33 1.13 0.46 -4.27 117.38 114.24 1xve n GLN 422 Ca 0.05 0.11 -0.42 0.00 -1.94 0.00 0.00 57.00 54.80 1xve n GLN 422 Cb 0.39 -3.76 -0.03 0.00 0.11 0.00 0.00 30.24 26.96 1xve n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1xve s VAL 423 N -2.04 4.34 0.35 5.09 1.01 -1.26 -4.37 120.40 123.52 1xve s VAL 423 Ca 0.00 1.65 -0.28 0.00 0.00 0.00 0.00 61.98 63.35 1xve s VAL 423 Cb 0.00 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 1xve s VAL 423 CO 0.00 -0.03 1.24 -2.84 0.00 0.00 0.00 175.10 173.48 1xve s PRO 424 N 2.40 4.26 -0.05 2.72 0.02 -1.26 -2.35 135.00 140.74 1xve s PRO 424 Ca 0.54 2.06 -0.10 0.00 0.02 0.00 0.00 61.00 63.52 1xve s PRO 424 Cb -0.23 -2.94 0.02 0.00 0.02 0.00 0.00 34.50 31.37 1xve s PRO 424 CO 0.20 -0.21 0.25 -0.59 -0.33 0.00 0.00 177.00 176.31 1xve s PHE 425 N -1.23 -0.18 -0.57 6.54 -0.71 -0.30 -4.95 117.98 116.59 1xve s PHE 425 Ca 0.52 0.37 0.04 0.00 -1.04 0.00 0.00 56.93 56.82 1xve s PHE 425 Cb -0.36 0.06 0.15 0.00 -1.21 0.00 0.00 43.02 41.66 1xve s PHE 425 CO 0.47 -0.25 0.37 0.00 -1.34 0.00 0.00 175.22 174.47 1xve h PRO 427 N 5.93 0.11 0.00 0.00 0.13 -1.85 -0.83 132.00 135.50 1xve h PRO 427 Ca 0.09 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1xve h PRO 427 Cb 0.84 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 1xve h PRO 427 CO 0.61 0.07 -0.05 0.66 -0.23 0.00 0.00 178.00 179.06 1xve h SER 428 N 0.12 0.00 0.00 1.44 4.64 -1.87 -3.34 113.55 114.54 1xve h SER 428 Ca 0.33 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.65 1xve h SER 428 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1xve h SER 428 CO -0.04 0.05 -1.46 -0.11 -0.87 0.00 0.00 176.83 174.40 1xve n LEU 429 N -3.12 0.00 -4.77 5.97 7.94 -0.89 -5.04 117.00 117.09 1xve n LEU 429 Ca 0.03 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.53 1xve n LEU 429 Cb 0.50 0.01 -0.01 0.00 0.53 0.00 0.00 43.42 44.46 1xve n LEU 429 CO 0.33 0.01 1.01 0.00 -1.11 0.00 0.00 177.39 177.64 1xve s ALA 430 N -2.67 3.42 -0.17 1.96 0.00 -0.37 -4.93 121.76 119.00 1xve s ALA 430 Ca -0.04 1.34 0.20 0.00 0.00 0.00 0.00 51.96 53.46 1xve s ALA 430 Cb 0.06 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 1xve s ALA 430 CO 0.41 -0.83 0.90 1.63 0.00 0.00 0.00 175.76 177.87 1xve n LYS 431 N 0.44 0.62 0.00 0.00 5.02 -1.26 -4.81 118.16 118.16 1xve n LYS 431 Ca 0.02 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1xve n LYS 431 Cb 0.42 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1xve n LYS 431 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xve n GLY 432 N 1.29 1.25 3.66 0.72 0.00 -1.26 -4.94 105.19 105.90 1xve n GLY 432 Ca -0.05 -1.49 -0.44 0.00 0.00 0.00 0.00 46.02 44.04 1xve n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xve n ALA 433 N -3.00 0.74 -0.80 4.61 0.00 -1.26 -4.88 120.51 115.91 1xve n ALA 433 Ca 0.00 0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.84 1xve n ALA 433 Cb 0.00 -2.18 0.02 0.00 0.00 0.00 0.00 19.45 17.29 1xve n ALA 433 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xve n SER 434 N 1.21 1.06 -4.77 0.00 3.41 -1.26 -4.79 113.62 108.49 1xve n SER 434 Ca 0.08 -1.82 -0.35 0.00 -0.26 0.00 0.00 58.87 56.52 1xve n SER 434 Cb 0.33 -0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.20 1xve n SER 434 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1xve s THR 435 N -0.79 3.01 -0.22 6.66 2.01 -1.26 -4.74 115.64 120.31 1xve s THR 435 Ca 0.05 0.62 -0.10 0.00 0.31 0.00 0.00 61.69 62.57 1xve s THR 435 Cb 0.04 -3.24 0.09 0.00 0.01 0.00 0.00 72.50 69.40 1xve s THR 435 CO 0.00 -0.15 0.51 -0.22 -0.69 0.00 0.00 174.62 174.07 1xve s LEU 436 N -3.95 -0.64 -0.09 4.42 2.96 -1.26 -4.61 118.68 115.51 1xve s LEU 436 Ca 0.74 1.16 0.03 0.00 -0.22 0.00 0.00 54.13 55.84 1xve s LEU 436 Cb -0.26 1.71 0.01 0.00 0.50 0.00 0.00 46.19 48.15 1xve s LEU 436 CO 0.30 -0.22 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.80 1xve s ARG 437 N 2.15 2.37 -0.08 1.98 3.00 -0.00 -4.98 118.95 123.39 1xve s ARG 437 Ca -0.06 -0.64 0.04 0.00 0.00 0.00 0.00 55.73 55.07 1xve s ARG 437 Cb -0.10 -1.86 0.00 0.00 0.00 0.00 0.00 34.95 32.99 1xve s ARG 437 CO -0.15 0.08 -0.21 0.08 0.00 0.00 0.00 175.30 175.11 1xve s VAL 438 N 0.56 1.78 0.13 3.52 1.01 -1.26 -0.60 120.40 125.54 1xve s VAL 438 Ca -0.16 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.01 1xve s VAL 438 Cb -0.17 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1xve s VAL 438 CO 0.05 0.50 -0.10 -1.00 0.00 0.00 0.00 175.10 174.55 1xve s HIS 439 N 0.38 1.22 -0.04 5.22 3.76 -0.38 -4.98 115.29 120.48 1xve s HIS 439 Ca -0.16 -0.73 0.06 0.00 -0.15 0.00 0.00 55.06 54.09 1xve s HIS 439 Cb -0.17 -0.63 -0.01 0.00 1.11 0.00 0.00 32.58 32.88 1xve s HIS 439 CO 0.07 0.06 -0.23 -2.00 -0.85 0.00 0.00 174.74 171.79 1xve s GLU 440 N -3.46 2.12 -0.27 1.40 2.12 -1.26 -1.14 118.70 118.21 1xve s GLU 440 Ca 0.14 -0.83 -0.06 0.00 0.36 0.00 0.00 54.97 54.57 1xve s GLU 440 Cb 0.01 -1.92 0.14 0.00 0.26 0.00 0.00 34.13 32.62 1xve s GLU 440 CO 0.00 0.43 0.55 -0.47 -0.54 0.00 0.00 175.26 175.23 1xve s TYR 441 N -0.33 -1.21 -1.35 5.30 6.14 -0.19 -4.95 117.35 120.76 1xve s TYR 441 Ca 0.03 1.79 -0.01 0.00 0.64 0.00 0.00 57.07 59.52 1xve s TYR 441 Cb -0.11 0.52 0.01 0.00 0.42 0.00 0.00 41.96 42.80 1xve s TYR 441 CO 0.01 -0.68 0.64 -1.71 0.64 0.00 0.00 175.55 174.45 1xve n ASN 442 N 5.42 -1.13 -0.69 4.32 4.05 -1.26 -2.19 115.26 123.79 1xve n ASN 442 Ca -0.07 -0.87 -0.08 0.00 0.45 0.00 0.00 54.58 54.01 1xve n ASN 442 Cb 0.50 -3.77 -0.03 0.00 1.23 0.00 0.00 39.78 37.72 1xve n ASN 442 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1xve n GLY 443 N -1.69 0.73 3.00 8.20 0.00 -1.26 -5.03 105.19 109.14 1xve n GLY 443 Ca -0.28 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 1xve n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xve s GLU 444 N -3.15 0.47 -0.09 1.61 2.56 -0.93 -5.15 118.70 114.03 1xve s GLU 444 Ca 0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 54.97 54.53 1xve s GLU 444 Cb 0.00 -0.38 -0.04 0.00 2.00 0.00 0.00 34.13 35.71 1xve s GLU 444 CO 0.00 0.09 0.15 -1.64 -0.56 0.00 0.00 175.26 173.31 1xve s MET 445 N -0.62 3.43 -0.02 4.30 -1.94 -1.26 -1.02 119.30 122.16 1xve s MET 445 Ca -0.02 -0.19 0.01 0.00 -1.71 0.00 0.00 55.69 53.78 1xve s MET 445 Cb -0.05 -3.16 0.01 0.00 2.01 0.00 0.00 34.83 33.65 1xve s MET 445 CO 0.00 0.75 -0.04 -1.01 -0.01 0.00 0.00 175.02 174.71 1xve s HIS 446 N -1.11 0.51 -0.15 -0.03 3.76 -0.29 -4.99 115.29 112.99 1xve s HIS 446 Ca 0.19 -0.10 0.00 0.00 -0.15 0.00 0.00 55.06 55.00 1xve s HIS 446 Cb -0.12 -0.43 -0.00 0.00 1.11 0.00 0.00 32.58 33.13 1xve s HIS 446 CO 0.08 -0.09 -0.15 0.95 -0.85 0.00 0.00 174.74 174.68 1xve s THR 447 N 0.46 2.72 0.05 1.30 -4.23 -1.26 -1.24 115.64 113.44 1xve s THR 447 Ca -0.05 -0.76 0.09 0.00 -1.18 0.00 0.00 61.69 59.79 1xve s THR 447 Cb -0.09 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.58 1xve s THR 447 CO -0.00 0.52 -0.26 -0.36 -0.54 0.00 0.00 174.62 173.97 1xve s PHE 448 N 0.71 2.31 -1.10 3.99 0.40 0.23 -1.72 117.98 122.80 1xve s PHE 448 Ca -0.07 -0.41 0.17 0.00 -0.60 0.00 0.00 56.93 56.02 1xve s PHE 448 Cb -0.16 -1.37 -0.11 0.00 0.51 0.00 0.00 43.02 41.89 1xve s PHE 448 CO 0.02 0.14 0.78 -1.13 0.70 0.00 0.00 175.22 175.73 1xve n SER 449 N 1.71 1.14 -3.69 1.36 3.41 -1.26 -0.82 113.62 115.47 1xve n SER 449 Ca -0.17 -1.07 -0.10 0.00 -0.26 0.00 0.00 58.87 57.27 1xve n SER 449 Cb 0.52 0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 65.23 1xve n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1xve s ASP 450 N -2.37 -0.26 0.43 4.04 -4.77 -1.26 -4.45 116.67 108.03 1xve s ASP 450 Ca 0.09 -0.40 0.23 0.00 -3.30 0.00 0.00 52.55 49.17 1xve s ASP 450 Cb 0.13 0.54 0.90 0.00 -1.09 0.00 0.00 42.92 43.40 1xve s ASP 450 CO 0.59 -0.97 1.82 0.06 0.70 0.00 0.00 175.17 177.37 1xve h GLN 451 N 2.25 0.00 0.01 2.11 3.07 -1.99 -2.70 115.11 117.86 1xve h GLN 451 Ca -0.31 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.29 1xve h GLN 451 Cb 1.26 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.83 1xve h GLN 451 CO 0.41 0.25 -0.54 -1.49 0.09 0.00 0.00 178.83 177.55 1xve h TRP 452 N 0.00 0.53 -0.17 0.06 4.06 -2.00 -2.77 115.95 115.65 1xve h TRP 452 Ca -0.00 -0.29 -0.04 0.00 2.06 0.00 0.00 58.89 60.61 1xve h TRP 452 Cb 0.75 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.85 1xve h TRP 452 CO 0.00 1.12 -0.09 0.78 -3.56 0.00 0.00 178.44 176.69 1xve h GLY 453 N -0.21 0.28 0.85 1.49 0.00 -1.98 -2.41 103.07 101.08 1xve h GLY 453 Ca -0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1xve h GLY 453 CO 0.11 0.15 -0.02 -2.09 0.00 0.00 0.00 176.54 174.69 1xve h GLU 454 N 0.25 0.47 -0.52 4.80 4.81 -1.48 -2.59 114.58 120.32 1xve h GLU 454 Ca 0.05 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1xve h GLU 454 Cb 0.33 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1xve h GLU 454 CO 0.02 0.66 0.34 -0.09 -0.73 0.00 0.00 179.01 179.20 1xve h ARG 455 N 0.23 0.66 -0.68 1.92 2.43 -1.21 -0.01 114.38 117.72 1xve h ARG 455 Ca 0.07 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.33 1xve h ARG 455 Cb 0.46 -0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.77 1xve h ARG 455 CO 0.02 0.44 0.19 0.52 -1.51 0.00 0.00 179.97 179.63 1xve h MET 456 N 0.68 0.31 0.10 0.20 2.86 -1.32 0.97 114.93 118.73 1xve h MET 456 Ca 0.20 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1xve h MET 456 Cb -0.05 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.54 1xve h MET 456 CO -0.06 0.20 -0.05 2.35 1.06 0.00 0.00 176.91 180.42 1xve h TRP 457 N 0.32 -0.12 -0.95 -0.22 7.01 -1.04 0.47 115.95 121.41 1xve h TRP 457 Ca 0.37 -0.00 0.21 0.00 2.11 0.00 0.00 58.89 61.57 1xve h TRP 457 Cb 0.56 0.04 -0.08 0.00 -2.10 0.00 0.00 29.16 27.58 1xve h TRP 457 CO -0.23 0.37 0.62 -0.07 -2.79 0.00 0.00 178.44 176.34 1xve h LEU 458 N -0.71 0.51 0.05 0.65 3.38 -0.61 0.77 115.31 119.35 1xve h LEU 458 Ca -0.01 0.06 -0.30 0.00 0.09 0.00 0.00 57.88 57.71 1xve h LEU 458 Cb 0.55 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1xve h LEU 458 CO 0.02 0.18 -1.68 0.00 0.09 0.00 0.00 178.44 177.05 1xve h ALA 459 N 1.62 0.57 -2.10 1.53 0.00 -0.81 -3.41 119.26 116.66 1xve h ALA 459 Ca 0.52 -1.34 -0.54 0.00 0.00 0.00 0.00 54.91 53.55 1xve h ALA 459 Cb 1.16 0.45 -0.41 0.00 0.00 0.00 0.00 17.79 18.99 1xve h ALA 459 CO -0.24 1.42 -0.88 0.39 0.00 0.00 0.00 179.25 179.93 1xve n GLU 460 N -3.25 2.29 -0.23 0.00 1.02 0.16 -4.94 120.64 115.70 1xve n GLU 460 Ca -0.19 -4.21 0.03 0.00 -0.02 0.00 0.00 57.16 52.77 1xve n GLU 460 Cb 1.04 -2.00 0.15 0.00 -0.02 0.00 0.00 31.44 30.61 1xve n GLU 460 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1xve h PRO 461 N 2.97 0.37 0.00 3.49 0.11 -1.09 -1.36 132.00 136.49 1xve h PRO 461 Ca 0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1xve h PRO 461 Cb 0.73 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1xve h PRO 461 CO 0.68 0.24 0.00 -0.85 -0.21 0.00 0.00 178.00 177.87 1xve n GLU 462 N -5.04 0.05 0.07 1.05 0.00 -1.26 -2.42 120.64 113.09 1xve n GLU 462 Ca 0.12 0.26 0.07 0.00 0.00 0.00 0.00 57.16 57.60 1xve n GLU 462 Cb 0.37 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.26 1xve n GLU 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1xve n ARG 463 N -1.43 0.61 -3.68 3.44 1.74 -0.51 -4.63 116.66 112.20 1xve n ARG 463 Ca 0.04 0.15 -0.27 0.00 -0.77 0.00 0.00 57.85 56.99 1xve n ARG 463 Cb 0.13 -1.80 -0.11 0.00 -1.02 0.00 0.00 32.46 29.65 1xve n ARG 463 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xve n TYR 464 N -2.75 2.43 -1.54 -1.55 4.02 -1.01 -4.83 117.16 111.92 1xve n TYR 464 Ca -0.04 -4.07 -0.05 0.00 -0.01 0.00 0.00 57.90 53.72 1xve n TYR 464 Cb 0.68 -0.45 0.18 0.00 -0.02 0.00 0.00 39.34 39.73 1xve n TYR 464 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1xve n GLU 465 N 1.85 1.96 -2.21 -0.72 1.02 -1.26 -4.90 120.64 116.38 1xve n GLU 465 Ca 0.24 -3.31 -0.43 0.00 -0.02 0.00 0.00 57.16 53.64 1xve n GLU 465 Cb 0.39 -1.83 -0.02 0.00 -0.02 0.00 0.00 31.44 29.96 1xve n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xve s GLN 467 N 3.96 4.54 0.78 0.00 0.00 -1.26 -4.97 119.66 122.72 1xve s GLN 467 Ca 0.65 1.64 -0.08 0.00 -0.00 0.00 0.00 55.36 57.56 1xve s GLN 467 Cb -0.26 -3.35 0.11 0.00 0.00 0.00 0.00 33.01 29.50 1xve s GLN 467 CO 0.23 -0.05 1.10 0.54 0.00 0.00 0.00 175.29 177.12 1xve s ASN 468 N 0.56 4.30 0.37 12.60 2.20 -1.26 -4.88 114.94 128.83 1xve s ASN 468 Ca 0.53 0.31 0.05 0.00 -0.94 0.00 0.00 52.86 52.81 1xve s ASN 468 Cb -0.27 -0.76 0.74 0.00 -2.00 0.00 0.00 41.25 38.97 1xve s ASN 468 CO 0.31 -1.95 2.00 0.16 -2.94 0.00 0.00 177.10 174.68 1xve h ILE 469 N -0.89 1.09 -0.42 0.54 3.07 -1.97 -1.56 117.51 117.36 1xve h ILE 469 Ca -0.43 -0.25 -0.13 0.00 1.55 0.00 0.00 64.86 65.60 1xve h ILE 469 Cb 1.29 0.29 -0.01 0.00 -0.27 0.00 0.00 36.82 38.12 1xve h ILE 469 CO 0.52 0.13 -0.24 -0.26 -1.05 0.00 0.00 178.15 177.25 1xve h PHE 470 N 0.73 1.01 -0.46 0.16 0.05 -1.94 0.27 116.94 116.77 1xve h PHE 470 Ca 0.24 -0.25 -0.12 0.00 3.82 0.00 0.00 57.97 61.67 1xve h PHE 470 Cb 0.06 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 37.77 1xve h PHE 470 CO -0.00 1.03 -0.19 0.93 -0.18 0.00 0.00 178.31 179.90 1xve h GLU 471 N 0.76 0.94 0.05 1.51 5.08 -1.81 0.04 114.58 121.15 1xve h GLU 471 Ca 0.10 -0.39 -0.28 0.00 -1.00 0.00 0.00 59.36 57.78 1xve h GLU 471 Cb 0.79 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 30.03 1xve h GLU 471 CO 0.07 1.06 -1.13 0.37 -1.00 0.00 0.00 179.01 178.38 1xve h GLN 472 N 0.78 0.63 -0.01 2.33 5.75 -1.20 -3.31 115.11 120.08 1xve h GLN 472 Ca 0.11 -0.75 0.00 0.00 -0.15 0.00 0.00 58.65 57.85 1xve h GLN 472 Cb 0.76 0.23 0.00 0.00 1.07 0.00 0.00 27.48 29.54 1xve h GLN 472 CO 0.06 1.33 -0.09 0.66 -2.65 0.00 0.00 178.83 178.13 1xve n TYR 473 N -3.81 0.00 -1.59 3.99 0.53 0.94 -4.96 117.16 112.26 1xve n TYR 473 Ca -0.12 0.00 -0.53 0.00 -1.02 0.00 0.00 57.90 56.23 1xve n TYR 473 Cb 0.93 -0.03 -0.06 0.00 -1.03 0.00 0.00 39.34 39.14 1xve n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1xve n GLU 474 N 0.07 1.03 0.00 -0.72 2.13 -0.00 -0.93 120.64 122.22 1xve n GLU 474 Ca 0.16 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.35 1xve n GLU 474 Cb 0.39 -2.00 0.00 0.00 0.27 0.00 0.00 31.44 30.09 1xve n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xve n GLY 475 N 2.51 2.85 3.78 8.31 0.00 -0.43 -4.97 105.19 117.24 1xve n GLY 475 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1xve n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xve s ARG 476 N -0.08 4.49 0.20 1.61 1.81 -0.10 -4.81 118.95 122.06 1xve s ARG 476 Ca 0.00 1.07 -0.30 0.00 -1.72 0.00 0.00 55.73 54.78 1xve s ARG 476 Cb 0.00 -3.24 -0.08 0.00 -0.45 0.00 0.00 34.95 31.18 1xve s ARG 476 CO 0.00 0.58 0.98 -2.00 -0.68 0.00 0.00 175.30 174.18 1xve s GLU 477 N -1.17 4.77 0.07 3.54 -6.30 -1.26 -2.07 118.70 116.28 1xve s GLU 477 Ca 0.35 1.53 -0.15 0.00 -2.50 0.00 0.00 54.97 54.20 1xve s GLU 477 Cb -0.22 -3.30 -0.04 0.00 0.00 0.00 0.00 34.13 30.57 1xve s GLU 477 CO 0.25 0.36 1.26 1.25 0.02 0.00 0.00 175.26 178.40 1xve h LEU 478 N 4.61 -1.01 -1.94 2.70 5.85 -1.28 -1.22 115.31 123.02 1xve h LEU 478 Ca -0.44 0.15 0.14 0.00 0.84 0.00 0.00 57.88 58.56 1xve h LEU 478 Cb 1.21 0.44 -0.02 0.00 0.37 0.00 0.00 40.66 42.66 1xve h LEU 478 CO 0.69 -0.12 0.49 0.77 -0.34 0.00 0.00 178.44 179.94 1xve h SER 479 N -0.03 0.00 0.59 1.25 4.64 -1.85 -0.18 113.55 117.97 1xve h SER 479 Ca 0.07 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.23 1xve h SER 479 Cb 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1xve h SER 479 CO -0.42 0.00 -0.71 -0.33 -0.87 0.00 0.00 176.83 174.50 1xve h GLU 480 N 0.00 0.10 -0.10 4.77 5.08 -1.62 -2.07 114.58 120.74 1xve h GLU 480 Ca 0.23 -0.08 -0.18 0.00 -1.00 0.00 0.00 59.36 58.32 1xve h GLU 480 Cb 1.21 0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.49 1xve h GLU 480 CO -0.00 0.76 -0.63 0.28 -1.00 0.00 0.00 179.01 178.42 1xve h VAL 481 N 0.07 1.34 -0.51 3.13 2.07 -0.94 -2.24 116.25 119.16 1xve h VAL 481 Ca -0.01 -1.92 -0.04 0.00 0.82 0.00 0.00 66.70 65.55 1xve h VAL 481 Cb 1.25 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 33.18 1xve h VAL 481 CO 0.10 0.59 0.18 0.40 0.02 0.00 0.00 177.57 178.86 1xve h ILE 482 N 0.25 1.22 -0.04 4.57 2.04 -1.50 -2.22 117.51 121.83 1xve h ILE 482 Ca -0.05 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 1xve h ILE 482 Cb 1.28 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1xve h ILE 482 CO 0.13 0.27 0.01 0.00 0.00 0.00 0.00 178.15 178.56 1xve h ALA 483 N 1.03 0.05 -0.50 1.87 0.00 -1.42 0.64 119.26 120.93 1xve h ALA 483 Ca 0.17 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1xve h ALA 483 Cb 0.24 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1xve h ALA 483 CO -0.01 -0.34 0.17 1.49 0.00 0.00 0.00 179.25 180.56 1xve h GLU 484 N -0.14 0.33 -0.90 0.00 4.81 -1.32 -1.98 114.58 115.38 1xve h GLU 484 Ca 0.01 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1xve h GLU 484 Cb 0.22 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1xve h GLU 484 CO -0.00 0.22 0.02 1.28 -0.73 0.00 0.00 179.01 179.80 1xve n LEU 485 N -5.02 2.47 -3.86 1.64 4.77 -0.84 -4.91 117.00 111.25 1xve n LEU 485 Ca 0.05 -1.25 -0.27 0.00 -0.03 0.00 0.00 56.01 54.51 1xve n LEU 485 Cb 0.21 -0.55 0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1xve n LEU 485 CO 0.24 0.39 0.02 1.41 -1.33 0.00 0.00 177.39 178.12 1xve n HIS 486 N 0.15 -2.11 -0.13 -1.77 8.25 -0.75 -4.57 115.22 114.29 1xve n HIS 486 Ca 0.08 0.87 -0.09 0.00 -0.26 0.00 0.00 57.72 58.33 1xve n HIS 486 Cb 0.54 -4.07 0.04 0.00 1.12 0.00 0.00 29.99 27.63 1xve n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xve n GLY 487 N -1.67 3.08 3.68 -1.41 0.00 0.18 -4.85 105.19 104.20 1xve n GLY 487 Ca -0.09 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.20 1xve n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xve s LEU 488 N -1.06 3.11 0.00 0.99 1.43 -1.26 -1.57 118.68 120.31 1xve s LEU 488 Ca 0.18 -0.90 -0.05 0.00 -1.03 0.00 0.00 54.13 52.34 1xve s LEU 488 Cb 0.15 -1.52 0.13 0.00 0.03 0.00 0.00 46.19 44.98 1xve s LEU 488 CO 0.02 -0.27 0.86 0.54 0.23 0.00 0.00 176.35 177.73 1xve n ARG 489 N -1.04 -0.34 0.30 1.70 1.74 0.59 -4.65 116.66 114.96 1xve n ARG 489 Ca -0.04 -1.87 0.19 0.00 -0.77 0.00 0.00 57.85 55.36 1xve n ARG 489 Cb 0.62 -0.71 0.88 0.00 -1.02 0.00 0.00 32.46 32.23 1xve n ARG 489 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xve h SER 490 N -0.79 0.00 0.50 0.55 4.64 -2.00 -1.59 113.55 114.86 1xve h SER 490 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1xve h SER 490 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1xve h SER 490 CO 0.25 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.32 1xve n ASP 491 N -3.11 0.00 0.00 4.97 3.85 -1.26 -4.86 116.55 116.14 1xve n ASP 491 Ca -0.01 0.25 0.00 0.00 -0.71 0.00 0.00 54.79 54.32 1xve n ASP 491 Cb 0.22 -0.39 0.00 0.00 -1.35 0.00 0.00 41.12 39.60 1xve n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xve n GLY 492 N 0.39 0.50 0.00 6.12 0.00 -0.60 -4.71 105.19 106.88 1xve n GLY 492 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1xve n GLY 492 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xve n LYS 493 N -1.88 2.74 -3.10 1.61 -0.00 -1.26 -4.93 118.16 111.35 1xve n LYS 493 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.92 1xve n LYS 493 Cb 0.03 -0.86 -0.05 0.00 -0.00 0.00 0.00 35.03 34.15 1xve n LYS 493 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1xve s THR 494 N -1.72 4.76 0.44 0.58 2.01 -1.26 -1.25 115.64 119.20 1xve s THR 494 Ca 0.00 1.45 -0.24 0.00 0.31 0.00 0.00 61.69 63.21 1xve s THR 494 Cb 0.00 -4.02 -0.08 0.00 0.01 0.00 0.00 72.50 68.41 1xve s THR 494 CO 0.00 0.42 1.22 -0.76 -0.69 0.00 0.00 174.62 174.81 1xve s LEU 495 N -0.34 4.08 0.04 4.42 1.43 -0.91 -0.30 118.68 127.11 1xve s LEU 495 Ca 0.34 2.45 -0.19 0.00 -1.03 0.00 0.00 54.13 55.70 1xve s LEU 495 Cb -0.20 -4.12 -0.16 0.00 0.03 0.00 0.00 46.19 41.75 1xve s LEU 495 CO 0.21 -0.93 1.27 0.40 0.23 0.00 0.00 176.35 177.53 1xve h ILE 496 N 2.06 1.37 -4.02 -0.59 2.04 -1.55 -3.43 117.51 113.39 1xve h ILE 496 Ca -0.49 -1.59 -0.47 0.00 1.00 0.00 0.00 64.86 63.31 1xve h ILE 496 Cb 1.25 2.06 0.02 0.00 -0.74 0.00 0.00 36.82 39.41 1xve h ILE 496 CO 0.61 0.47 0.39 0.00 0.00 0.00 0.00 178.15 179.62 1xve s ALA 497 N -3.94 2.98 0.02 1.87 0.00 -1.26 -4.50 121.76 116.93 1xve s ALA 497 Ca -0.14 0.64 -0.10 0.00 0.00 0.00 0.00 51.96 52.36 1xve s ALA 497 Cb 0.05 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.92 1xve s ALA 497 CO 0.79 -0.24 0.21 -0.65 0.00 0.00 0.00 175.76 175.87 1xve s GLN 498 N -2.89 0.65 0.00 0.00 -1.52 -1.22 -4.83 119.66 109.85 1xve s GLN 498 Ca 0.63 -0.51 0.18 0.00 -1.95 0.00 0.00 55.36 53.70 1xve s GLN 498 Cb -0.18 0.27 0.57 0.00 -0.22 0.00 0.00 33.01 33.45 1xve s GLN 498 CO 0.23 -0.18 1.44 -0.35 -0.25 0.00 0.00 175.29 176.17 1xve n PRO 499 N 0.93 1.84 -3.60 2.91 -0.04 -1.26 -0.91 135.00 134.87 1xve n PRO 499 Ca -0.20 -1.28 -0.12 0.00 -0.04 0.00 0.00 63.50 61.86 1xve n PRO 499 Cb 0.58 -1.37 -0.05 0.00 -0.04 0.00 0.00 33.50 32.62 1xve n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1xve s HIS 500 N -1.65 -0.29 -0.62 0.54 -3.43 -0.25 -4.31 115.29 105.27 1xve s HIS 500 Ca 0.30 0.09 0.16 0.00 -0.80 0.00 0.00 55.06 54.81 1xve s HIS 500 Cb 0.16 0.30 0.73 0.00 -1.43 0.00 0.00 32.58 32.34 1xve s HIS 500 CO 0.23 -0.69 1.65 1.33 -2.00 0.00 0.00 174.74 175.26 1xve n VAL 501 N -0.01 2.27 -1.88 -5.38 0.24 -1.21 -4.54 118.33 107.82 1xve n VAL 501 Ca -0.17 -1.37 -0.29 0.00 -2.04 0.00 0.00 64.34 60.47 1xve n VAL 501 Cb 0.63 -0.08 0.09 0.00 -1.47 0.00 0.00 33.84 33.01 1xve n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xve s ARG 502 N -2.34 1.96 -0.00 7.34 0.52 -1.26 -4.95 118.95 120.22 1xve s ARG 502 Ca 0.51 0.13 0.19 0.00 -0.52 0.00 0.00 55.73 56.04 1xve s ARG 502 Cb 0.36 -1.95 0.56 0.00 0.52 0.00 0.00 34.95 34.44 1xve s ARG 502 CO 0.19 -1.61 1.46 0.41 0.02 0.00 0.00 175.30 175.77 1xve n GLY 503 N -3.25 1.95 3.06 -3.53 0.00 -1.26 -4.91 105.19 97.25 1xve n GLY 503 Ca 0.08 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 1xve n GLY 503 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xve s ASP 504 N -1.00 0.54 -0.81 1.61 -4.77 -1.26 -4.87 116.67 106.11 1xve s ASP 504 Ca 0.42 -0.80 -0.03 0.00 -3.30 0.00 0.00 52.55 48.84 1xve s ASP 504 Cb 0.22 0.14 0.00 0.00 -1.09 0.00 0.00 42.92 42.19 1xve s ASP 504 CO 0.28 -0.45 0.69 0.29 0.70 0.00 0.00 175.17 176.69 1xve n LYS 505 N 0.69 -4.64 -3.03 2.11 5.02 -1.26 -4.99 118.16 112.06 1xve n LYS 505 Ca -0.18 0.53 -0.40 0.00 -2.02 0.00 0.00 58.31 56.25 1xve n LYS 505 Cb 0.58 -4.64 -0.05 0.00 -0.02 0.00 0.00 35.03 30.91 1xve n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xve s LEU 506 N -4.88 4.36 0.68 -0.35 1.43 -1.26 -4.62 118.68 114.04 1xve s LEU 506 Ca 0.19 1.27 -0.16 0.00 -1.03 0.00 0.00 54.13 54.40 1xve s LEU 506 Cb -0.08 -3.13 0.01 0.00 0.03 0.00 0.00 46.19 43.02 1xve s LEU 506 CO 0.46 -0.07 1.22 0.26 0.23 0.00 0.00 176.35 178.45 1xve s TRP 507 N 0.52 2.14 0.32 0.29 0.52 -1.26 -4.92 118.94 116.55 1xve s TRP 507 Ca 0.38 1.56 0.10 0.00 0.02 0.00 0.00 56.10 58.16 1xve s TRP 507 Cb -0.19 -3.51 -0.06 0.00 -1.15 0.00 0.00 33.47 28.56 1xve s TRP 507 CO 0.20 -2.57 -0.13 0.95 0.02 0.00 0.00 176.95 175.42 1xve s THR 508 N -1.79 2.25 0.29 2.01 -4.23 -1.26 -2.14 115.64 110.78 1xve s THR 508 Ca 0.77 -2.26 0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1xve s THR 508 Cb -0.31 -2.51 0.29 0.00 1.34 0.00 0.00 72.50 71.31 1xve s THR 508 CO 0.41 -0.28 1.69 0.25 -0.54 0.00 0.00 174.62 176.15 1xve h LEU 509 N 2.13 0.28 -1.39 4.79 5.85 -1.50 0.12 115.31 125.59 1xve h LEU 509 Ca -0.41 0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 1xve h LEU 509 Cb 1.25 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1xve h LEU 509 CO 0.67 -0.02 -0.08 -0.78 -0.34 0.00 0.00 178.44 177.89 1xve h ASP 510 N 0.37 0.28 0.37 1.25 1.82 -1.96 0.11 116.42 118.67 1xve h ASP 510 Ca 0.55 -0.05 -0.03 0.00 -0.39 0.00 0.00 57.03 57.11 1xve h ASP 510 Cb 1.04 -0.07 -0.00 0.00 0.68 0.00 0.00 39.33 40.97 1xve h ASP 510 CO -0.54 0.41 -0.14 0.44 -1.61 0.00 0.00 179.24 177.80 1xve h ASP 511 N 0.29 0.00 0.12 2.28 3.32 -1.12 -0.80 116.42 120.51 1xve h ASP 511 Ca 0.06 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.85 1xve h ASP 511 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1xve h ASP 511 CO 0.02 0.14 -1.34 0.40 -1.72 0.00 0.00 179.24 176.73 1xve h ILE 512 N 0.00 1.09 -0.82 0.35 1.08 -0.96 -3.31 117.51 114.94 1xve h ILE 512 Ca -0.00 -2.42 0.12 0.00 -0.39 0.00 0.00 64.86 62.16 1xve h ILE 512 Cb 0.36 2.78 -0.08 0.00 -3.07 0.00 0.00 36.82 36.81 1xve h ILE 512 CO 0.02 0.71 0.44 0.50 -0.69 0.00 0.00 178.15 179.13 1xve h LYS 513 N -0.30 0.67 -0.91 2.37 3.64 -0.47 -0.35 116.57 121.22 1xve h LYS 513 Ca -0.28 -0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.17 1xve h LYS 513 Cb 1.75 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 33.35 1xve h LYS 513 CO 0.07 0.44 0.58 0.00 -2.27 0.00 0.00 179.45 178.28 1xve h ARG 514 N 0.69 0.82 0.00 1.90 3.08 -1.27 -0.58 114.38 119.02 1xve h ARG 514 Ca 0.42 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.40 1xve h ARG 514 Cb 0.49 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1xve h ARG 514 CO -0.30 0.54 -0.10 -0.07 -1.07 0.00 0.00 179.97 178.97 1xve h LEU 515 N 0.84 0.00 -1.85 3.04 3.38 -1.15 -3.47 115.31 116.12 1xve h LEU 515 Ca 0.43 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.94 1xve h LEU 515 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1xve h LEU 515 CO -0.20 0.10 -0.86 -3.20 0.09 0.00 0.00 178.44 174.37 1xve n ASN 516 N -3.91 -0.70 -4.75 -0.43 4.05 -0.23 -4.95 115.26 104.34 1xve n ASN 516 Ca -0.02 -0.92 -0.39 0.00 0.45 0.00 0.00 54.58 53.70 1xve n ASN 516 Cb 0.19 -3.53 -0.05 0.00 1.23 0.00 0.00 39.78 37.62 1xve n ASN 516 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xve s VAL 518 N -0.05 1.68 0.46 0.00 1.01 -1.26 -0.70 120.40 121.54 1xve s VAL 518 Ca 0.32 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 61.26 1xve s VAL 518 Cb -0.18 -1.46 -0.07 0.00 0.00 0.00 0.00 36.38 34.67 1xve s VAL 518 CO 0.18 0.47 1.21 -0.36 0.00 0.00 0.00 175.10 176.60 1xve s PHE 519 N 0.30 2.80 -0.12 5.22 0.40 -0.88 -4.90 117.98 120.81 1xve s PHE 519 Ca -0.13 1.50 -0.11 0.00 -0.60 0.00 0.00 56.93 57.59 1xve s PHE 519 Cb -0.16 -3.47 0.03 0.00 0.51 0.00 0.00 43.02 39.94 1xve s PHE 519 CO 0.05 -1.75 0.33 -1.59 0.70 0.00 0.00 175.22 172.96 1xve s LYS 520 N -2.64 0.38 -0.41 0.44 -2.85 -1.26 -1.32 119.74 112.09 1xve s LYS 520 Ca 0.63 0.45 -0.29 0.00 -1.00 0.00 0.00 55.97 55.77 1xve s LYS 520 Cb -0.31 0.18 0.01 0.00 -2.06 0.00 0.00 37.83 35.65 1xve s LYS 520 CO 0.38 -0.05 1.39 1.21 0.10 0.00 0.00 175.35 178.39 1xve s ASN 521 N 0.18 6.37 0.59 0.03 3.84 -1.26 -4.90 114.94 119.80 1xve s ASN 521 Ca -0.00 0.84 0.29 0.00 0.21 0.00 0.00 52.86 54.20 1xve s ASN 521 Cb -0.02 -2.54 1.71 0.00 -0.55 0.00 0.00 41.25 39.84 1xve s ASN 521 CO 0.00 -1.40 2.15 1.55 -2.79 0.00 0.00 177.10 176.62 1xve h PRO 522 N 10.53 0.00 0.00 0.43 0.13 -1.95 -2.03 132.00 139.11 1xve h PRO 522 Ca -0.27 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.79 1xve h PRO 522 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1xve h PRO 522 CO 1.08 0.00 -0.31 -0.24 -0.23 0.00 0.00 178.00 178.30 1xve h VAL 523 N 0.00 0.83 -0.29 1.56 3.04 -1.94 -3.10 116.25 116.35 1xve h VAL 523 Ca 0.06 -1.26 0.08 0.00 -1.01 0.00 0.00 66.70 64.57 1xve h VAL 523 Cb 0.33 1.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 1xve h VAL 523 CO -0.00 0.30 0.26 0.11 -1.01 0.00 0.00 177.57 177.23 1xve h LYS 524 N 0.00 0.00 0.00 4.17 1.79 -1.77 -1.16 116.57 119.59 1xve h LYS 524 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1xve h LYS 524 Cb 0.75 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1xve h LYS 524 CO 0.04 0.00 -0.00 0.00 -1.08 0.00 0.00 179.45 178.41 1xve h ALA 525 N 1.75 1.70 -2.46 3.86 0.00 -1.74 -3.41 119.26 118.96 1xve h ALA 525 Ca 0.14 -0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.51 1xve h ALA 525 Cb 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1xve h ALA 525 CO -0.00 0.00 0.58 -0.06 0.00 0.00 0.00 179.25 179.78 1xve s PHE 526 N -4.79 3.39 -2.60 0.00 0.40 -0.44 -5.22 117.98 108.71 1xve s PHE 526 Ca -0.05 1.27 0.27 0.00 -0.60 0.00 0.00 56.93 57.83 1xve s PHE 526 Cb 0.16 -3.43 0.87 0.00 0.51 0.00 0.00 43.02 41.13 1xve s PHE 526 CO 0.59 -1.32 1.64 0.09 0.70 0.00 0.00 175.22 176.92