#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vr0 s GLY 26 N 0.00 0.03 0.00 0.00 0.00 -1.26 -5.14 107.32 100.95 2vr0 s GLY 26 Ca 0.00 2.84 0.00 0.00 0.00 0.00 0.00 44.72 47.56 2vr0 s GLY 26 CO 0.00 1.56 0.00 0.00 0.00 0.00 0.00 173.10 174.66 2vr0 s SER 28 N 0.00 5.87 0.54 0.00 1.04 -1.26 -5.10 113.70 114.79 2vr0 s SER 28 Ca 0.00 -0.03 -0.14 0.00 0.48 0.00 0.00 55.95 56.26 2vr0 s SER 28 Cb 0.00 -1.64 -0.07 0.00 0.10 0.00 0.00 66.02 64.42 2vr0 s SER 28 CO 0.00 0.03 0.98 -0.62 0.98 0.00 0.00 173.24 174.61 2vr0 s ASP 29 N -3.34 6.50 0.84 7.02 3.68 -1.26 -5.05 116.67 125.06 2vr0 s ASP 29 Ca 0.33 1.49 -0.11 0.00 2.13 0.00 0.00 52.55 56.39 2vr0 s ASP 29 Cb -0.10 -2.48 0.10 0.00 -1.45 0.00 0.00 42.92 38.99 2vr0 s ASP 29 CO 0.26 -0.65 1.11 0.68 0.13 0.00 0.00 175.17 176.69 2vr0 s VAL 30 N -2.76 2.85 -0.21 1.11 -7.23 -1.26 -5.03 120.40 107.87 2vr0 s VAL 30 Ca 0.57 0.28 -0.09 0.00 -1.81 0.00 0.00 61.98 60.93 2vr0 s VAL 30 Cb -0.10 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 2vr0 s VAL 30 CO 0.38 -0.36 0.10 -0.55 -0.31 0.00 0.00 175.10 174.36 2vr0 s SER 31 N -3.16 5.82 0.48 4.85 0.15 -1.26 -4.97 113.70 115.61 2vr0 s SER 31 Ca 0.63 0.09 0.33 0.00 0.70 0.00 0.00 55.95 57.70 2vr0 s SER 31 Cb -0.19 -2.02 1.58 0.00 -1.71 0.00 0.00 66.02 63.68 2vr0 s SER 31 CO 0.57 0.13 1.98 0.74 1.20 0.00 0.00 173.24 177.86 2vr0 h THR 32 N 4.93 0.00 -0.52 6.45 2.02 -2.06 -3.33 112.91 120.40 2vr0 h THR 32 Ca -0.38 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 66.50 2vr0 h THR 32 Cb 1.17 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 2vr0 h THR 32 CO 0.69 0.00 -0.08 -0.33 0.37 0.00 0.00 175.52 176.17 2vr0 h GLU 33 N 0.00 0.95 -5.69 6.66 4.39 -2.04 -3.47 114.58 115.38 2vr0 h GLU 33 Ca 0.00 -0.32 -0.26 0.00 0.34 0.00 0.00 59.36 59.12 2vr0 h GLU 33 Cb 0.23 -0.08 0.13 0.00 -0.10 0.00 0.00 28.75 28.93 2vr0 h GLU 33 CO 0.00 0.99 -0.73 1.28 -1.16 0.00 0.00 179.01 179.39 2vr0 n LEU 34 N -4.16 -4.99 -4.63 1.33 4.77 -1.25 -4.93 117.00 103.13 2vr0 n LEU 34 Ca 0.02 -0.68 -0.43 0.00 -0.03 0.00 0.00 56.01 54.89 2vr0 n LEU 34 Cb 0.37 -2.96 -0.02 0.00 -2.33 0.00 0.00 43.42 38.48 2vr0 n LEU 34 CO 0.44 -0.02 1.12 -0.75 -1.33 0.00 0.00 177.39 176.85 2vr0 s LYS 35 N -4.57 3.96 0.32 3.23 2.36 -1.26 -5.01 119.74 118.77 2vr0 s LYS 35 Ca 0.36 1.29 -0.29 0.00 -2.55 0.00 0.00 55.97 54.78 2vr0 s LYS 35 Cb -0.08 -3.86 -0.10 0.00 -1.05 0.00 0.00 37.83 32.74 2vr0 s LYS 35 CO 0.78 -1.06 1.41 0.95 1.55 0.00 0.00 175.35 178.98 2vr0 s THR 36 N 4.25 2.48 0.62 3.43 -4.23 -1.26 -4.97 115.64 115.95 2vr0 s THR 36 Ca 0.56 0.45 -0.18 0.00 -1.18 0.00 0.00 61.69 61.34 2vr0 s THR 36 Cb -0.17 -3.29 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 2vr0 s THR 36 CO 0.22 0.10 1.05 -2.65 -0.54 0.00 0.00 174.62 172.79 2vr0 n PRO 37 N 1.24 0.95 -4.71 3.99 -0.02 -1.26 -4.99 135.00 130.20 2vr0 n PRO 37 Ca 0.03 0.37 -0.33 0.00 -2.02 0.00 0.00 63.50 61.54 2vr0 n PRO 37 Cb 0.40 -2.26 -0.12 0.00 -0.02 0.00 0.00 33.50 31.50 2vr0 n PRO 37 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2vr0 s VAL 38 N -1.48 3.47 0.15 -1.45 1.01 -1.26 -5.07 120.40 115.77 2vr0 s VAL 38 Ca 0.78 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 62.26 2vr0 s VAL 38 Cb -0.41 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2vr0 s VAL 38 CO 0.45 0.58 -0.19 -0.31 0.00 0.00 0.00 175.10 175.63 2vr0 s TYR 39 N -0.80 1.83 -0.34 5.22 1.51 -1.25 -5.11 117.35 118.42 2vr0 s TYR 39 Ca 0.12 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2vr0 s TYR 39 Cb -0.11 -0.94 0.13 0.00 -0.11 0.00 0.00 41.96 40.94 2vr0 s TYR 39 CO 0.01 0.31 0.21 0.21 -1.11 0.00 0.00 175.55 175.18 2vr0 s LYS 40 N -2.58 0.47 0.93 -0.62 2.47 -1.26 -4.48 119.74 114.67 2vr0 s LYS 40 Ca 0.14 -1.10 -0.12 0.00 -1.56 0.00 0.00 55.97 53.33 2vr0 s LYS 40 Cb -0.07 -1.21 0.15 0.00 -1.46 0.00 0.00 37.83 35.24 2vr0 s LYS 40 CO 0.06 -1.17 1.10 0.95 0.16 0.00 0.00 175.35 176.46 2vr0 s THR 41 N 1.34 2.35 -2.01 3.43 -4.23 0.45 -4.95 115.64 112.03 2vr0 s THR 41 Ca 0.16 0.11 0.30 0.00 -1.18 0.00 0.00 61.69 61.08 2vr0 s THR 41 Cb -0.21 -2.66 0.63 0.00 1.34 0.00 0.00 72.50 71.59 2vr0 s THR 41 CO -0.08 -0.15 1.94 0.29 -0.54 0.00 0.00 174.62 176.08 2vr0 n LYS 42 N -3.95 1.07 -2.48 3.99 5.02 -1.26 -4.92 118.16 115.64 2vr0 n LYS 42 Ca 0.06 -0.37 -0.33 0.00 -2.02 0.00 0.00 58.31 55.65 2vr0 n LYS 42 Cb 0.57 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 2vr0 n LYS 42 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vr0 s LEU 43 N -2.18 3.75 0.61 -0.35 1.43 -1.26 -5.05 118.68 115.62 2vr0 s LEU 43 Ca 0.38 1.76 -0.13 0.00 -1.03 0.00 0.00 54.13 55.11 2vr0 s LEU 43 Cb 0.21 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.86 2vr0 s LEU 43 CO 0.40 -0.71 1.03 0.42 0.23 0.00 0.00 176.35 177.72 2vr0 s THR 44 N -2.27 4.31 0.55 5.49 -4.23 -1.26 -4.52 115.64 113.70 2vr0 s THR 44 Ca 0.63 0.90 0.31 0.00 -1.18 0.00 0.00 61.69 62.35 2vr0 s THR 44 Cb -0.13 -3.61 0.47 0.00 1.34 0.00 0.00 72.50 70.57 2vr0 s THR 44 CO 0.24 -0.84 1.88 0.00 -0.54 0.00 0.00 174.62 175.36 2vr0 h ALA 45 N 0.02 2.77 -0.44 3.99 0.00 -1.96 -2.20 119.26 121.44 2vr0 h ALA 45 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2vr0 h ALA 45 Cb 1.20 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2vr0 h ALA 45 CO 0.60 -1.08 0.00 0.39 0.00 0.00 0.00 179.25 179.15 2vr0 n GLU 46 N -4.17 2.83 -1.67 0.00 4.71 -1.26 -4.64 120.64 116.44 2vr0 n GLU 46 Ca 0.18 -2.20 -0.47 0.00 -0.01 0.00 0.00 57.16 54.65 2vr0 n GLU 46 Cb 0.95 -1.34 -0.04 0.00 -1.01 0.00 0.00 31.44 29.99 2vr0 n GLU 46 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2vr0 n GLU 47 N 0.79 2.16 0.00 3.49 4.07 -0.83 -4.86 120.64 125.47 2vr0 n GLU 47 Ca 0.15 0.79 0.00 0.00 -0.06 0.00 0.00 57.16 58.03 2vr0 n GLU 47 Cb 0.47 -2.60 0.00 0.00 -0.06 0.00 0.00 31.44 29.26 2vr0 n GLU 47 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 2vr0 n ILE 48 N 4.29 0.00 -2.13 6.31 -5.35 -1.26 -4.81 119.36 116.42 2vr0 n ILE 48 Ca 0.20 -0.36 -0.43 0.00 -0.27 0.00 0.00 62.75 61.89 2vr0 n ILE 48 Cb 0.29 1.01 -0.02 0.00 -1.74 0.00 0.00 39.64 39.18 2vr0 n ILE 48 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2vr0 s ARG 49 N -0.68 3.54 0.28 6.28 0.52 -1.26 -4.70 118.95 122.92 2vr0 s ARG 49 Ca 0.00 1.36 -0.03 0.00 -0.52 0.00 0.00 55.73 56.54 2vr0 s ARG 49 Cb 0.00 -4.10 0.59 0.00 0.52 0.00 0.00 34.95 31.96 2vr0 s ARG 49 CO 0.00 -1.61 1.59 -0.91 0.02 0.00 0.00 175.30 174.39 2vr0 h ASN 50 N 11.63 -0.52 0.27 0.23 2.35 -1.60 0.42 115.58 128.36 2vr0 h ASN 50 Ca -0.32 0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2vr0 h ASN 50 Cb 1.15 0.46 0.00 0.00 0.05 0.00 0.00 38.32 39.98 2vr0 h ASN 50 CO 1.04 -0.29 0.00 -1.54 -1.65 0.00 0.00 177.43 174.99 2vr0 n SER 51 N -5.47 0.00 0.17 5.81 3.41 -1.26 -1.38 113.62 114.90 2vr0 n SER 51 Ca 0.19 -0.16 0.06 0.00 -0.26 0.00 0.00 58.87 58.69 2vr0 n SER 51 Cb 0.61 -0.21 0.10 0.00 -0.26 0.00 0.00 64.21 64.45 2vr0 n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vr0 h ALA 52 N 3.01 0.79 0.00 7.33 0.00 -1.31 -3.21 119.26 125.87 2vr0 h ALA 52 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2vr0 h ALA 52 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2vr0 h ALA 52 CO 0.00 0.44 -0.06 0.74 0.00 0.00 0.00 179.25 180.37 2vr0 h PHE 53 N 0.00 0.00 0.01 0.00 -1.00 -1.35 -3.38 116.94 111.22 2vr0 h PHE 53 Ca -0.00 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.81 2vr0 h PHE 53 Cb 1.23 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.74 2vr0 h PHE 53 CO 0.00 0.00 -0.32 -0.22 -1.61 0.00 0.00 178.31 176.16 2vr0 h LYS 54 N 0.00 -0.46 0.00 1.51 3.64 -1.64 -2.47 116.57 117.15 2vr0 h LYS 54 Ca 0.00 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2vr0 h LYS 54 Cb 0.86 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2vr0 h LYS 54 CO 0.00 -0.31 -0.15 -1.35 -2.27 0.00 0.00 179.45 175.37 2vr0 h PRO 55 N -0.48 0.00 0.00 1.90 0.11 -1.80 -2.77 132.00 128.96 2vr0 h PRO 55 Ca 0.06 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.07 2vr0 h PRO 55 Cb 0.56 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 2vr0 h PRO 55 CO -0.26 0.15 -1.40 0.39 -0.21 0.00 0.00 178.00 176.67 2vr0 n GLU 56 N -3.43 0.62 -3.03 1.05 1.02 -1.16 -4.56 120.64 111.14 2vr0 n GLU 56 Ca -0.01 0.13 -0.22 0.00 -0.02 0.00 0.00 57.16 57.04 2vr0 n GLU 56 Cb 0.33 -1.76 -0.03 0.00 -0.02 0.00 0.00 31.44 29.95 2vr0 n GLU 56 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2vr0 n PHE 57 N -2.73 2.13 -0.01 -0.32 3.01 -0.94 -4.96 117.46 113.64 2vr0 n PHE 57 Ca -0.07 -3.85 0.02 0.00 1.01 0.00 0.00 57.45 54.57 2vr0 n PHE 57 Cb 0.73 -0.44 0.36 0.00 -0.01 0.00 0.00 39.48 40.12 2vr0 n PHE 57 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2vr0 h PRO 58 N 2.98 0.55 -0.18 -1.08 0.13 -1.76 -1.42 132.00 131.22 2vr0 h PRO 58 Ca 0.11 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 65.08 2vr0 h PRO 58 Cb 0.76 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 2vr0 h PRO 58 CO 0.66 0.45 -0.29 0.87 -0.23 0.00 0.00 178.00 179.46 2vr0 h LYS 59 N 0.55 0.51 -0.41 0.86 1.57 -1.93 0.85 116.57 118.58 2vr0 h LYS 59 Ca 0.14 -0.31 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 2vr0 h LYS 59 Cb 0.10 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2vr0 h LYS 59 CO -0.02 0.91 -0.13 1.96 -0.57 0.00 0.00 179.45 181.60 2vr0 h GLN 60 N 0.16 0.81 0.09 3.15 7.50 -1.86 -2.30 115.11 122.66 2vr0 h GLN 60 Ca 0.01 -0.33 -0.00 0.00 0.50 0.00 0.00 58.65 58.84 2vr0 h GLN 60 Cb 0.87 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 28.35 2vr0 h GLN 60 CO 0.07 0.95 -0.07 -0.92 -1.50 0.00 0.00 178.83 177.36 2vr0 h TYR 61 N 0.63 -0.17 -0.69 2.96 3.20 -1.24 0.27 116.97 121.93 2vr0 h TYR 61 Ca 0.10 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.12 2vr0 h TYR 61 Cb 0.67 0.06 -0.12 0.00 1.54 0.00 0.00 36.73 38.88 2vr0 h TYR 61 CO 0.05 -0.11 -0.05 0.00 -1.64 0.00 0.00 178.16 176.42 2vr0 h ALA 62 N 0.75 0.63 -0.55 1.82 0.00 -0.79 0.38 119.26 121.49 2vr0 h ALA 62 Ca -0.00 0.23 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2vr0 h ALA 62 Cb 0.14 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2vr0 h ALA 62 CO -0.00 -0.42 -0.10 1.03 0.00 0.00 0.00 179.25 179.76 2vr0 h SER 63 N 0.07 1.05 -0.99 0.00 0.87 -0.81 -2.67 113.55 111.07 2vr0 h SER 63 Ca 0.36 -0.35 0.06 0.00 -1.23 0.00 0.00 61.79 60.63 2vr0 h SER 63 Cb 0.60 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 62.21 2vr0 h SER 63 CO -0.64 1.15 0.64 0.22 -0.53 0.00 0.00 176.83 177.68 2vr0 h TYR 64 N 0.93 1.20 0.00 2.24 3.20 0.95 -2.12 116.97 123.37 2vr0 h TYR 64 Ca 0.14 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2vr0 h TYR 64 Cb 0.68 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 2vr0 h TYR 64 CO 0.05 0.64 -0.03 0.93 -1.64 0.00 0.00 178.16 178.11 2vr0 h GLU 65 N 1.19 0.00 0.00 1.82 5.08 -0.62 -2.64 114.58 119.41 2vr0 h GLU 65 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2vr0 h GLU 65 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2vr0 h GLU 65 CO -0.16 0.03 0.00 0.54 -1.00 0.00 0.00 179.01 178.42 2vr0 n ARG 66 N -3.38 0.04 0.04 2.33 1.74 -0.80 -1.15 116.66 115.49 2vr0 n ARG 66 Ca -0.02 0.39 0.07 0.00 -0.77 0.00 0.00 57.85 57.51 2vr0 n ARG 66 Cb 0.14 -1.60 0.29 0.00 -1.02 0.00 0.00 32.46 30.27 2vr0 n ARG 66 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2vr0 n ASN 67 N -1.69 0.18 0.18 0.55 3.02 -1.00 -2.65 115.26 113.86 2vr0 n ASN 67 Ca 0.02 0.56 0.14 0.00 -0.03 0.00 0.00 54.58 55.26 2vr0 n ASN 67 Cb 0.12 -0.59 0.52 0.00 -0.61 0.00 0.00 39.78 39.22 2vr0 n ASN 67 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2vr0 h ASP 68 N 0.00 0.00 -2.94 6.41 3.32 -1.38 -3.37 116.42 118.47 2vr0 h ASP 68 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2vr0 h ASP 68 Cb 0.18 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.75 2vr0 h ASP 68 CO 0.00 0.00 0.79 -0.70 -1.72 0.00 0.00 179.24 177.61 2vr0 s GLU 69 N -3.40 4.29 -0.21 3.56 -6.30 -1.08 -4.91 118.70 110.65 2vr0 s GLU 69 Ca 0.04 2.09 0.21 0.00 -2.50 0.00 0.00 54.97 54.81 2vr0 s GLU 69 Cb 0.09 -3.36 0.45 0.00 0.00 0.00 0.00 34.13 31.32 2vr0 s GLU 69 CO 0.48 -0.51 1.18 -2.37 0.02 0.00 0.00 175.26 174.06 2vr0 n THR 70 N 4.20 0.77 0.00 -1.70 5.66 -1.26 -4.77 114.28 117.18 2vr0 n THR 70 Ca 0.12 -2.11 0.00 0.00 -3.05 0.00 0.00 64.05 59.01 2vr0 n THR 70 Cb 0.42 1.16 0.00 0.00 -1.55 0.00 0.00 70.33 70.37 2vr0 n THR 70 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2vr0 n THR 71 N -0.48 0.00 -3.19 1.09 -2.24 -1.26 -4.35 114.28 103.85 2vr0 n THR 71 Ca 0.02 -0.08 -0.39 0.00 -2.27 0.00 0.00 64.05 61.33 2vr0 n THR 71 Cb 0.88 0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 69.54 2vr0 n THR 71 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2vr0 s VAL 72 N -1.04 5.11 0.02 2.28 1.01 -1.26 -4.86 120.40 121.66 2vr0 s VAL 72 Ca 0.00 1.19 0.06 0.00 0.00 0.00 0.00 61.98 63.24 2vr0 s VAL 72 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2vr0 s VAL 72 CO 0.00 0.30 -0.18 -0.32 0.00 0.00 0.00 175.10 174.90 2vr0 s MET 73 N 0.65 2.15 0.00 2.72 1.75 -1.26 -1.52 119.30 123.79 2vr0 s MET 73 Ca 0.32 -0.92 0.00 0.00 -1.25 0.00 0.00 55.69 53.83 2vr0 s MET 73 Cb -0.16 -2.21 0.00 0.00 2.84 0.00 0.00 34.83 35.30 2vr0 s MET 73 CO 0.14 0.56 0.00 0.25 -0.65 0.00 0.00 175.02 175.32 2vr0 n THR 74 N 1.77 0.00 0.26 10.11 -2.24 0.26 -4.91 114.28 119.54 2vr0 n THR 74 Ca -0.16 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 2vr0 n THR 74 Cb 0.52 -0.79 -0.08 0.00 -2.10 0.00 0.00 70.33 67.88 2vr0 n THR 74 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2vr0 h GLU 75 N 0.00 -0.64 0.00 -0.78 4.57 -2.01 -3.38 114.58 112.34 2vr0 h GLU 75 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2vr0 h GLU 75 Cb 0.00 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2vr0 h GLU 75 CO 0.00 -0.35 -1.47 0.66 -1.18 0.00 0.00 179.01 176.67 2vr0 n TYR 76 N -5.30 0.00 -3.59 0.92 4.02 -1.26 -4.88 117.16 107.07 2vr0 n TYR 76 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 2vr0 n TYR 76 Cb 0.31 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 2vr0 n TYR 76 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2vr0 n LYS 77 N -1.86 2.51 -2.04 -0.72 4.76 -1.26 -5.04 118.16 114.51 2vr0 n LYS 77 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2vr0 n LYS 77 Cb 0.29 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.48 2vr0 n LYS 77 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vr0 n GLY 78 N 4.44 0.18 0.02 0.72 0.00 -1.26 0.93 105.19 110.21 2vr0 n GLY 78 Ca 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 46.02 44.53 2vr0 n GLY 78 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vr0 n SER 79 N 0.37 1.37 -4.63 1.61 7.64 -0.58 -4.82 113.62 114.58 2vr0 n SER 79 Ca 0.00 -1.79 -0.40 0.00 1.01 0.00 0.00 58.87 57.69 2vr0 n SER 79 Cb 0.00 -0.04 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 2vr0 n SER 79 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vr0 s VAL 80 N -0.82 5.09 -0.79 0.44 1.01 -1.26 -4.52 120.40 119.55 2vr0 s VAL 80 Ca 0.03 0.89 -0.08 0.00 0.00 0.00 0.00 61.98 62.81 2vr0 s VAL 80 Cb 0.02 -3.82 -0.17 0.00 0.00 0.00 0.00 36.38 32.40 2vr0 s VAL 80 CO 0.00 0.12 3.22 -0.81 0.00 0.00 0.00 175.10 177.64 2vr0 n PRO 81 N 5.25 2.77 -0.85 2.72 -0.04 -1.26 -4.65 135.00 138.94 2vr0 n PRO 81 Ca -0.05 -1.56 -0.30 0.00 -0.04 0.00 0.00 63.50 61.55 2vr0 n PRO 81 Cb 0.50 -2.38 0.16 0.00 -0.04 0.00 0.00 33.50 31.74 2vr0 n PRO 81 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2vr0 s PHE 82 N 1.66 1.85 -0.43 0.54 -0.71 -1.25 -4.37 117.98 115.26 2vr0 s PHE 82 Ca 0.66 1.58 -0.29 0.00 -1.04 0.00 0.00 56.93 57.85 2vr0 s PHE 82 Cb 0.24 -3.22 0.03 0.00 -1.21 0.00 0.00 43.02 38.85 2vr0 s PHE 82 CO -0.03 -2.73 1.14 -0.80 -1.34 0.00 0.00 175.22 171.45 2vr0 s ASN 83 N -2.88 6.70 0.00 1.98 0.01 -0.35 -1.46 114.94 118.93 2vr0 s ASN 83 Ca 0.65 0.64 0.04 0.00 -0.71 0.00 0.00 52.86 53.49 2vr0 s ASN 83 Cb -0.21 -2.55 0.22 0.00 0.41 0.00 0.00 41.25 39.12 2vr0 s ASN 83 CO 0.59 -1.17 0.92 0.29 -1.51 0.00 0.00 177.10 176.22 2vr0 n LYS 84 N 7.61 0.08 -0.32 -0.60 5.02 -0.63 -1.25 118.16 128.06 2vr0 n LYS 84 Ca 0.12 0.20 0.08 0.00 -2.02 0.00 0.00 58.31 56.69 2vr0 n LYS 84 Cb 0.48 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 34.23 2vr0 n LYS 84 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2vr0 n ASN 85 N -1.23 3.57 -4.03 4.39 6.94 -1.26 -0.68 115.26 122.96 2vr0 n ASN 85 Ca 0.02 -2.19 -0.33 0.00 -0.02 0.00 0.00 54.58 52.06 2vr0 n ASN 85 Cb 0.03 -0.38 -0.12 0.00 -2.36 0.00 0.00 39.78 36.95 2vr0 n ASN 85 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2vr0 s ASP 86 N -1.10 4.80 -0.04 0.53 -1.08 -0.38 -4.09 116.67 115.31 2vr0 s ASP 86 Ca 0.36 -2.94 0.12 0.00 -0.52 0.00 0.00 52.55 49.56 2vr0 s ASP 86 Cb 0.21 -1.75 0.40 0.00 -1.46 0.00 0.00 42.92 40.31 2vr0 s ASP 86 CO 0.20 -0.30 1.28 -0.46 0.52 0.00 0.00 175.17 176.41 2vr0 n ASN 87 N 3.29 2.63 -0.10 -0.34 6.94 -1.26 -0.69 115.26 125.73 2vr0 n ASN 87 Ca 0.07 -2.14 -0.15 0.00 -0.02 0.00 0.00 54.58 52.33 2vr0 n ASN 87 Cb 0.35 -0.37 -0.05 0.00 -2.36 0.00 0.00 39.78 37.35 2vr0 n ASN 87 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 2vr0 n VAL 88 N 0.63 1.50 -1.87 3.53 0.31 -1.26 -4.73 118.33 116.43 2vr0 n VAL 88 Ca 0.14 -0.02 -0.31 0.00 -0.01 0.00 0.00 64.34 64.15 2vr0 n VAL 88 Cb 0.47 -2.20 0.03 0.00 -0.91 0.00 0.00 33.84 31.23 2vr0 n VAL 88 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2vr0 s ASN 89 N -6.40 5.84 0.78 4.52 0.01 -1.26 -4.97 114.94 113.45 2vr0 s ASN 89 Ca -0.31 1.29 -0.08 0.00 -0.71 0.00 0.00 52.86 53.04 2vr0 s ASN 89 Cb 0.07 -2.21 0.11 0.00 0.41 0.00 0.00 41.25 39.62 2vr0 s ASN 89 CO 0.44 -1.10 1.10 -2.16 -1.51 0.00 0.00 177.10 173.86 2vr0 s PRO 90 N -5.26 1.73 0.30 -0.60 0.04 -1.26 -3.15 135.00 126.79 2vr0 s PRO 90 Ca 0.57 -0.40 -0.30 0.00 0.04 0.00 0.00 61.00 60.91 2vr0 s PRO 90 Cb -0.11 -2.10 -0.12 0.00 0.04 0.00 0.00 34.50 32.21 2vr0 s PRO 90 CO 0.53 -1.58 1.46 1.28 0.04 0.00 0.00 177.00 178.74 2vr0 n LEU 91 N -3.14 3.94 -0.37 -3.56 4.77 -0.48 -0.88 117.00 117.28 2vr0 n LEU 91 Ca 0.11 1.17 0.14 0.00 -0.03 0.00 0.00 56.01 57.40 2vr0 n LEU 91 Cb 0.60 -1.53 0.59 0.00 -2.33 0.00 0.00 43.42 40.75 2vr0 n LEU 91 CO 0.49 -0.14 0.90 -0.81 -1.33 0.00 0.00 177.39 176.50 2vr0 n PRO 92 N 1.48 1.47 0.20 3.23 -0.04 -1.26 -4.89 135.00 135.19 2vr0 n PRO 92 Ca 0.07 -0.75 -0.12 0.00 -0.04 0.00 0.00 63.50 62.66 2vr0 n PRO 92 Cb 0.36 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.26 2vr0 n PRO 92 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2vr0 h GLU 93 N 1.82 -0.52 0.00 0.54 4.39 -1.33 -3.34 114.58 116.14 2vr0 h GLU 93 Ca 0.00 0.04 -0.37 0.00 0.34 0.00 0.00 59.36 59.37 2vr0 h GLU 93 Cb 0.41 0.12 -0.09 0.00 -0.10 0.00 0.00 28.75 29.09 2vr0 h GLU 93 CO 0.00 -0.21 -0.32 0.41 -1.16 0.00 0.00 179.01 177.73 2vr0 n GLY 94 N -0.10 3.44 3.58 -3.84 0.00 -0.31 -1.22 105.19 106.75 2vr0 n GLY 94 Ca -0.09 -1.99 -0.15 0.00 0.00 0.00 0.00 46.02 43.79 2vr0 n GLY 94 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vr0 s TYR 95 N -2.69 -0.73 0.52 1.61 6.04 0.13 -1.39 117.35 120.84 2vr0 s TYR 95 Ca 0.18 1.63 0.29 0.00 0.04 0.00 0.00 57.07 59.21 2vr0 s TYR 95 Cb 0.01 0.31 1.42 0.00 -1.04 0.00 0.00 41.96 42.65 2vr0 s TYR 95 CO 0.13 -0.45 1.89 0.07 -1.54 0.00 0.00 175.55 175.65 2vr0 h ARG 96 N 4.39 0.06 -3.50 4.97 0.11 -1.85 -3.26 114.38 115.31 2vr0 h ARG 96 Ca -0.28 -0.00 -0.75 0.00 0.10 0.00 0.00 59.98 59.04 2vr0 h ARG 96 Cb 1.15 -0.01 -0.31 0.00 1.11 0.00 0.00 29.97 31.91 2vr0 h ARG 96 CO 0.17 0.04 0.13 -1.01 0.10 0.00 0.00 179.97 179.39 2vr0 s HIS 97 N -5.05 4.00 0.24 4.08 3.76 -1.26 -4.93 115.29 116.13 2vr0 s HIS 97 Ca -0.06 -2.75 0.01 0.00 -0.15 0.00 0.00 55.06 52.12 2vr0 s HIS 97 Cb 0.22 -3.55 -0.05 0.00 1.11 0.00 0.00 32.58 30.31 2vr0 s HIS 97 CO 0.77 -0.86 0.08 0.00 -0.85 0.00 0.00 174.74 173.88 2vr0 s ALA 98 N -1.04 1.67 -0.61 -1.40 0.00 -1.23 -5.02 121.76 114.12 2vr0 s ALA 98 Ca 0.27 -1.82 -0.09 0.00 0.00 0.00 0.00 51.96 50.31 2vr0 s ALA 98 Cb -0.10 0.96 0.16 0.00 0.00 0.00 0.00 23.12 24.14 2vr0 s ALA 98 CO -0.10 -0.43 0.50 -0.65 0.00 0.00 0.00 175.76 175.08 2vr0 s GLN 99 N -4.01 2.85 0.59 0.00 -0.21 0.14 -4.78 119.66 114.23 2vr0 s GLN 99 Ca 0.36 -2.14 0.37 0.00 0.02 0.00 0.00 55.36 53.96 2vr0 s GLN 99 Cb 0.07 -4.05 1.76 0.00 1.00 0.00 0.00 33.01 31.80 2vr0 s GLN 99 CO 0.12 -1.23 2.14 -1.35 -2.12 0.00 0.00 175.29 172.85 2vr0 h PRO 100 N 7.95 0.00 -0.02 2.91 0.11 -1.84 -2.74 132.00 138.38 2vr0 h PRO 100 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2vr0 h PRO 100 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2vr0 h PRO 100 CO 0.81 0.02 -0.19 0.66 -0.21 0.00 0.00 178.00 179.09 2vr0 n TYR 101 N -3.16 0.00 -0.31 0.65 0.53 -1.26 -4.28 117.16 109.33 2vr0 n TYR 101 Ca -0.01 0.00 -0.06 0.00 -1.02 0.00 0.00 57.90 56.81 2vr0 n TYR 101 Cb 0.21 -0.03 -0.02 0.00 -1.03 0.00 0.00 39.34 38.47 2vr0 n TYR 101 CO 0.00 0.00 0.00 -0.07 -1.02 0.00 0.00 176.86 175.77 2vr0 h LEU 102 N 2.56 -1.58 -1.38 7.72 3.38 -1.82 -0.94 115.31 123.24 2vr0 h LEU 102 Ca 0.00 0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2vr0 h LEU 102 Cb 0.67 0.75 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 2vr0 h LEU 102 CO 0.00 -0.30 0.24 0.11 0.09 0.00 0.00 178.44 178.58 2vr0 h LYS 103 N -0.10 0.66 -0.23 1.13 1.57 -1.82 -0.55 116.57 117.22 2vr0 h LYS 103 Ca 0.24 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2vr0 h LYS 103 Cb 0.55 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2vr0 h LYS 103 CO -0.84 0.51 0.09 -0.91 -0.57 0.00 0.00 179.45 177.73 2vr0 h ASN 104 N 0.66 0.33 1.10 0.86 4.21 -1.49 -2.42 115.58 118.83 2vr0 h ASN 104 Ca 0.17 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2vr0 h ASN 104 Cb 0.06 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.17 2vr0 h ASN 104 CO -0.02 0.41 0.00 -0.07 -1.29 0.00 0.00 177.43 176.45 2vr0 h LEU 105 N 0.22 0.00 -3.22 1.61 3.38 -0.61 -2.83 115.31 113.86 2vr0 h LEU 105 Ca 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 2vr0 h LEU 105 Cb 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2vr0 h LEU 105 CO -0.01 0.00 -0.20 0.79 0.09 0.00 0.00 178.44 179.11 2vr0 n TRP 106 N -2.91 0.69 -1.63 1.13 8.01 -0.27 -5.04 117.44 117.42 2vr0 n TRP 106 Ca 0.01 -1.51 -0.45 0.00 -1.31 0.00 0.00 57.50 54.25 2vr0 n TRP 106 Cb 0.32 -0.39 -0.02 0.00 -2.01 0.00 0.00 31.31 29.21 2vr0 n TRP 106 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 2vr0 n LEU 107 N -1.11 2.48 0.00 -0.99 7.94 -0.92 -1.73 117.00 122.68 2vr0 n LEU 107 Ca 0.27 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.34 2vr0 n LEU 107 Cb 0.90 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 43.50 2vr0 n LEU 107 CO 0.11 -0.92 0.00 0.61 -1.11 0.00 0.00 177.39 176.08 2vr0 n GLY 108 N 1.60 0.49 3.36 -3.96 0.00 -1.26 -4.50 105.19 100.92 2vr0 n GLY 108 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2vr0 n GLY 108 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vr0 s TYR 109 N -2.29 2.19 0.50 1.61 5.04 -0.70 -4.98 117.35 118.72 2vr0 s TYR 109 Ca 0.00 -0.39 0.26 0.00 -2.44 0.00 0.00 57.07 54.50 2vr0 s TYR 109 Cb 0.00 -1.20 1.36 0.00 0.35 0.00 0.00 41.96 42.46 2vr0 s TYR 109 CO 0.00 0.28 1.91 -1.35 -1.34 0.00 0.00 175.55 175.05 2vr0 h PRO 110 N 4.04 0.11 0.00 4.97 0.11 -1.90 -0.39 132.00 138.94 2vr0 h PRO 110 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2vr0 h PRO 110 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2vr0 h PRO 110 CO 0.40 0.07 0.00 1.19 -0.21 0.00 0.00 178.00 179.45 2vr0 n PHE 111 N -4.36 0.00 1.00 0.65 3.01 -1.26 -1.34 117.46 115.17 2vr0 n PHE 111 Ca 0.17 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.76 2vr0 n PHE 111 Cb 0.81 -0.42 0.46 0.00 -0.01 0.00 0.00 39.48 40.32 2vr0 n PHE 111 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vr0 n MET 112 N -1.42 0.01 0.05 -1.08 0.00 -0.16 -3.84 117.12 110.68 2vr0 n MET 112 Ca 0.02 -0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.49 2vr0 n MET 112 Cb 0.06 -1.50 -0.15 0.00 0.00 0.00 0.00 33.22 31.63 2vr0 n MET 112 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 2vr0 h TYR 113 N 0.00 0.63 -1.62 3.17 0.99 -1.39 -3.43 116.97 115.32 2vr0 h TYR 113 Ca 0.00 -0.46 0.06 0.00 2.00 0.00 0.00 58.73 60.33 2vr0 h TYR 113 Cb 0.50 -0.03 -0.26 0.00 1.00 0.00 0.00 36.73 37.94 2vr0 h TYR 113 CO 0.00 1.71 0.43 -2.00 -0.00 0.00 0.00 178.16 178.30 2vr0 s GLU 114 N -2.56 0.52 -0.27 4.88 2.12 -1.25 -4.41 118.70 117.73 2vr0 s GLU 114 Ca -0.18 0.63 -0.04 0.00 0.36 0.00 0.00 54.97 55.73 2vr0 s GLU 114 Cb 0.06 0.25 0.14 0.00 0.26 0.00 0.00 34.13 34.84 2vr0 s GLU 114 CO 0.82 -0.06 0.52 -0.47 -0.54 0.00 0.00 175.26 175.52 2vr0 s TYR 115 N 0.31 -1.19 0.19 5.30 5.04 -1.26 -4.68 117.35 121.06 2vr0 s TYR 115 Ca 0.02 1.57 0.10 0.00 -2.44 0.00 0.00 57.07 56.32 2vr0 s TYR 115 Cb -0.05 0.42 -0.04 0.00 0.35 0.00 0.00 41.96 42.64 2vr0 s TYR 115 CO -0.06 -0.72 -0.15 1.03 -1.34 0.00 0.00 175.55 174.31 2vr0 s ARG 116 N 2.74 1.84 0.22 4.97 0.52 -1.26 -1.60 118.95 126.38 2vr0 s ARG 116 Ca 0.09 -1.39 -0.32 0.00 -0.52 0.00 0.00 55.73 53.59 2vr0 s ARG 116 Cb -0.14 -2.02 -0.13 0.00 0.52 0.00 0.00 34.95 33.18 2vr0 s ARG 116 CO -0.18 0.42 1.59 -1.91 0.02 0.00 0.00 175.30 175.24 2vr0 n GLU 117 N 0.08 2.45 -1.96 3.54 4.07 -0.54 -4.87 120.64 123.41 2vr0 n GLU 117 Ca -0.11 0.88 -0.41 0.00 -0.06 0.00 0.00 57.16 57.46 2vr0 n GLU 117 Cb 0.56 -2.65 -0.01 0.00 -0.06 0.00 0.00 31.44 29.28 2vr0 n GLU 117 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2vr0 s ALA 118 N 0.59 3.47 0.37 4.31 0.00 -1.26 -4.34 121.76 124.90 2vr0 s ALA 118 Ca 0.72 1.40 0.03 0.00 0.00 0.00 0.00 51.96 54.11 2vr0 s ALA 118 Cb -0.58 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 18.99 2vr0 s ALA 118 CO 0.41 -0.87 0.12 2.89 0.00 0.00 0.00 175.76 178.30 2vr0 n ARG 119 N 0.49 0.65 -1.31 0.00 1.85 -1.26 -4.74 116.66 112.34 2vr0 n ARG 119 Ca 0.01 -3.04 -0.41 0.00 -1.00 0.00 0.00 57.85 53.40 2vr0 n ARG 119 Cb 0.41 1.57 0.00 0.00 -1.05 0.00 0.00 32.46 33.39 2vr0 n ARG 119 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vr0 n GLY 120 N -0.40 -2.64 0.36 2.89 0.00 -1.26 -4.85 105.19 99.29 2vr0 n GLY 120 Ca -0.06 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2vr0 n GLY 120 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2vr0 h HIS 121 N 0.33 0.56 0.00 1.61 3.86 -1.83 -1.77 115.15 117.90 2vr0 h HIS 121 Ca -0.38 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.85 2vr0 h HIS 121 Cb 1.44 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.73 2vr0 h HIS 121 CO 0.29 0.26 0.00 1.79 0.86 0.00 0.00 177.93 181.13 2vr0 h THR 122 N 0.52 0.00 0.00 2.45 1.35 -1.89 -2.11 112.91 113.24 2vr0 h THR 122 Ca 0.31 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 2vr0 h THR 122 Cb 0.53 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 2vr0 h THR 122 CO -0.10 0.00 -0.83 -1.22 -0.25 0.00 0.00 175.52 173.12 2vr0 n TYR 123 N -3.06 0.32 -0.28 4.73 4.01 -0.67 -4.66 117.16 117.55 2vr0 n TYR 123 Ca -0.02 0.09 0.02 0.00 -0.16 0.00 0.00 57.90 57.84 2vr0 n TYR 123 Cb 0.12 -0.48 0.10 0.00 -0.31 0.00 0.00 39.34 38.77 2vr0 n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vr0 h ALA 124 N 2.60 0.53 -0.15 -0.72 0.00 -1.47 -1.39 119.26 118.65 2vr0 h ALA 124 Ca 0.00 0.31 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2vr0 h ALA 124 Cb 0.70 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2vr0 h ALA 124 CO 0.00 -0.40 -0.11 0.82 0.00 0.00 0.00 179.25 179.55 2vr0 h ILE 125 N 0.00 1.33 -0.67 0.00 2.04 -1.83 -2.43 117.51 115.95 2vr0 h ILE 125 Ca 0.38 -1.22 0.14 0.00 1.00 0.00 0.00 64.86 65.17 2vr0 h ILE 125 Cb 0.58 1.80 -0.11 0.00 -0.74 0.00 0.00 36.82 38.35 2vr0 h ILE 125 CO -0.82 0.36 0.01 -0.61 0.00 0.00 0.00 178.15 177.09 2vr0 h GLN 126 N -0.01 0.12 0.00 2.37 4.15 -1.61 -0.61 115.11 119.52 2vr0 h GLN 126 Ca 0.03 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.36 2vr0 h GLN 126 Cb 0.62 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 2vr0 h GLN 126 CO 0.03 0.08 -0.40 -0.44 -1.93 0.00 0.00 178.83 176.17 2vr0 h ASP 127 N 0.12 0.00 -0.25 -0.69 3.32 -1.23 -1.30 116.42 116.38 2vr0 h ASP 127 Ca 0.36 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.30 2vr0 h ASP 127 Cb 0.59 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2vr0 h ASP 127 CO -0.57 0.40 -0.25 0.15 -1.72 0.00 0.00 179.24 177.25 2vr0 h PHE 128 N 0.00 0.74 0.00 4.55 3.57 -0.86 -1.58 116.94 123.36 2vr0 h PHE 128 Ca -0.00 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.28 2vr0 h PHE 128 Cb 0.93 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2vr0 h PHE 128 CO 0.00 0.93 0.00 1.28 -2.23 0.00 0.00 178.31 178.29 2vr0 n LEU 129 N -4.34 0.45 0.04 0.59 4.77 -0.31 -3.34 117.00 114.86 2vr0 n LEU 129 Ca -0.04 0.57 -0.21 0.00 -0.03 0.00 0.00 56.01 56.30 2vr0 n LEU 129 Cb 0.44 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 40.93 2vr0 n LEU 129 CO 0.43 -0.25 -0.63 -0.74 -1.33 0.00 0.00 177.39 174.87 2vr0 h HIS 130 N 0.00 0.55 -3.44 -1.77 2.76 -1.08 -3.32 115.15 108.85 2vr0 h HIS 130 Ca 0.00 -0.40 -0.57 0.00 -2.20 0.00 0.00 60.37 57.20 2vr0 h HIS 130 Cb 0.50 -0.02 0.13 0.00 1.55 0.00 0.00 27.41 29.57 2vr0 h HIS 130 CO 0.00 1.65 0.40 1.51 -1.30 0.00 0.00 177.93 180.19 2vr0 n ILE 131 N -3.50 2.66 1.37 6.26 0.13 -0.61 -4.90 119.36 120.77 2vr0 n ILE 131 Ca -0.26 -0.50 0.14 0.00 -1.10 0.00 0.00 62.75 61.02 2vr0 n ILE 131 Cb 1.06 -1.45 0.47 0.00 -0.84 0.00 0.00 39.64 38.88 2vr0 n ILE 131 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 2vr0 n ASP 132 N 0.17 1.08 0.16 9.51 -0.08 -1.26 -3.77 116.55 122.36 2vr0 n ASP 132 Ca 0.08 -1.05 0.01 0.00 -1.51 0.00 0.00 54.79 52.32 2vr0 n ASP 132 Cb 0.40 0.06 0.32 0.00 2.34 0.00 0.00 41.12 44.24 2vr0 n ASP 132 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2vr0 h ARG 133 N 1.47 0.06 -6.11 -0.67 3.08 -1.83 -3.41 114.38 106.97 2vr0 h ARG 133 Ca 0.00 -0.03 -0.56 0.00 0.07 0.00 0.00 59.98 59.47 2vr0 h ARG 133 Cb 0.47 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 2vr0 h ARG 133 CO 0.00 0.44 0.10 0.42 -1.07 0.00 0.00 179.97 179.86 2vr0 s ILE 134 N -4.18 4.95 0.02 2.04 1.01 -1.25 -4.89 121.20 118.91 2vr0 s ILE 134 Ca -0.03 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 61.80 2vr0 s ILE 134 Cb 0.14 -4.05 -0.08 0.00 0.01 0.00 0.00 42.46 38.48 2vr0 s ILE 134 CO 0.74 0.29 1.79 0.21 0.00 0.00 0.00 174.94 177.98 2vr0 s ASN 135 N 0.49 6.55 0.00 3.58 2.47 -0.83 -4.83 114.94 122.37 2vr0 s ASN 135 Ca 0.37 2.50 0.10 0.00 0.42 0.00 0.00 52.86 56.25 2vr0 s ASN 135 Cb -0.19 -2.54 0.13 0.00 -1.45 0.00 0.00 41.25 37.20 2vr0 s ASN 135 CO 0.19 -0.98 0.92 0.54 -3.72 0.00 0.00 177.10 174.06 2vr0 n ARG 136 N 6.92 1.03 -0.22 0.43 1.74 -1.26 -4.15 116.66 121.14 2vr0 n ARG 136 Ca 0.18 -1.33 0.09 0.00 -0.77 0.00 0.00 57.85 56.02 2vr0 n ARG 136 Cb 0.41 -1.21 0.21 0.00 -1.02 0.00 0.00 32.46 30.85 2vr0 n ARG 136 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2vr0 n TYR 137 N 0.53 0.59 -4.27 -1.55 4.02 -1.26 -0.01 117.16 115.21 2vr0 n TYR 137 Ca 0.07 -0.42 -0.17 0.00 -0.01 0.00 0.00 57.90 57.38 2vr0 n TYR 137 Cb 0.29 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.51 2vr0 n TYR 137 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2vr0 s ALA 138 N -1.07 1.65 0.02 -0.72 0.00 -1.26 -4.68 121.76 115.69 2vr0 s ALA 138 Ca 0.33 -1.84 -0.24 0.00 0.00 0.00 0.00 51.96 50.21 2vr0 s ALA 138 Cb 0.18 1.34 -0.18 0.00 0.00 0.00 0.00 23.12 24.46 2vr0 s ALA 138 CO 0.24 -0.58 1.40 0.93 0.00 0.00 0.00 175.76 177.74 2vr0 h GLU 139 N 2.34 0.07 -5.89 0.00 4.39 -1.92 -3.43 114.58 110.14 2vr0 h GLU 139 Ca -0.32 -0.03 -0.58 0.00 0.34 0.00 0.00 59.36 58.78 2vr0 h GLU 139 Cb 1.24 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.82 2vr0 h GLU 139 CO 0.48 0.42 0.22 0.15 -1.16 0.00 0.00 179.01 179.11 2vr0 s LYS 140 N -4.73 4.31 0.36 2.33 1.02 -1.26 -4.80 119.74 116.97 2vr0 s LYS 140 Ca -0.15 0.86 0.25 0.00 0.02 0.00 0.00 55.97 56.94 2vr0 s LYS 140 Cb 0.03 -3.54 1.30 0.00 -0.52 0.00 0.00 37.83 35.11 2vr0 s LYS 140 CO 0.68 -0.18 1.75 0.78 -0.92 0.00 0.00 175.35 177.47 2vr0 h GLY 141 N 7.81 0.00 0.00 -3.33 0.00 -1.83 -3.44 103.07 102.28 2vr0 h GLY 141 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2vr0 h GLY 141 CO 0.79 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.94 2vr0 n GLY 142 N -1.12 0.47 3.20 4.60 0.00 -1.26 -1.96 105.19 109.12 2vr0 n GLY 142 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 2vr0 n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vr0 s LEU 143 N 0.00 2.42 0.53 0.99 1.43 -1.26 -5.04 118.68 117.75 2vr0 s LEU 143 Ca 0.00 -0.83 -0.18 0.00 -1.03 0.00 0.00 54.13 52.09 2vr0 s LEU 143 Cb 0.00 -0.38 -0.06 0.00 0.03 0.00 0.00 46.19 45.78 2vr0 s LEU 143 CO 0.00 -0.23 1.05 -2.84 0.23 0.00 0.00 176.35 174.55 2vr0 s PRO 144 N -2.84 3.59 0.65 1.29 0.02 -1.26 -0.92 135.00 135.53 2vr0 s PRO 144 Ca 0.07 1.30 0.35 0.00 0.02 0.00 0.00 61.00 62.74 2vr0 s PRO 144 Cb -0.03 -2.07 1.90 0.00 0.02 0.00 0.00 34.50 34.32 2vr0 s PRO 144 CO 0.01 -0.60 2.06 0.00 -0.33 0.00 0.00 177.00 178.15 2vr0 h ALA 145 N 1.08 1.20 -0.46 -1.55 0.00 -0.70 -2.06 119.26 116.77 2vr0 h ALA 145 Ca -0.48 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.56 2vr0 h ALA 145 Cb 1.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2vr0 h ALA 145 CO 0.58 -0.20 0.51 1.15 0.00 0.00 0.00 179.25 181.29 2vr0 h THR 146 N 0.00 0.34 -0.41 0.00 2.02 -1.85 -1.89 112.91 111.12 2vr0 h THR 146 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 2vr0 h THR 146 Cb 0.41 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2vr0 h THR 146 CO 0.00 0.00 0.30 0.00 0.37 0.00 0.00 175.52 176.19 2vr0 h TRP 148 N 0.01 0.00 -1.18 0.00 4.06 -1.60 -3.36 115.95 113.88 2vr0 h TRP 148 Ca 0.20 0.00 0.35 0.00 2.06 0.00 0.00 58.89 61.49 2vr0 h TRP 148 Cb 0.77 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 28.82 2vr0 h TRP 148 CO -0.00 0.00 0.77 -0.97 -3.56 0.00 0.00 178.44 174.68 2vr0 h ASN 149 N 0.00 0.32 -0.05 -3.49 -1.24 -0.73 -0.09 115.58 110.31 2vr0 h ASN 149 Ca 0.00 0.10 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 2vr0 h ASN 149 Cb 0.42 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 2vr0 h ASN 149 CO 0.00 -0.04 -0.45 0.00 -1.29 0.00 0.00 177.43 175.65 2vr0 n LYS 151 N -1.12 4.87 -3.64 0.00 4.76 -0.05 -4.99 118.16 118.00 2vr0 n LYS 151 Ca 0.21 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.56 2vr0 n LYS 151 Cb 0.74 -0.58 -0.07 0.00 -1.84 0.00 0.00 35.03 33.28 2vr0 n LYS 151 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2vr0 s THR 152 N -1.13 0.00 -1.65 -0.18 -1.32 -1.23 -3.25 115.64 106.88 2vr0 s THR 152 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2vr0 s THR 152 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2vr0 s THR 152 CO 0.00 0.00 0.36 -0.81 -2.21 0.00 0.00 174.62 171.96 2vr0 n PRO 153 N 2.94 0.43 0.15 7.08 -0.04 -1.25 -2.08 135.00 142.22 2vr0 n PRO 153 Ca -0.15 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.37 2vr0 n PRO 153 Cb 0.56 -1.08 0.05 0.00 -0.04 0.00 0.00 33.50 33.00 2vr0 n PRO 153 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2vr0 h LYS 154 N 0.20 0.00 -0.98 0.54 1.63 -1.94 -3.32 116.57 112.70 2vr0 h LYS 154 Ca 0.00 0.00 0.34 0.00 -0.85 0.00 0.00 60.65 60.14 2vr0 h LYS 154 Cb 0.08 0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 31.54 2vr0 h LYS 154 CO 0.00 0.29 0.36 0.52 -3.45 0.00 0.00 179.45 177.18 2vr0 h MET 155 N 0.00 0.08 0.02 1.90 2.86 -1.75 -1.84 114.93 116.21 2vr0 h MET 155 Ca -0.02 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2vr0 h MET 155 Cb 1.27 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.91 2vr0 h MET 155 CO 0.04 0.05 -0.01 0.52 1.06 0.00 0.00 176.91 178.57 2vr0 h MET 156 N 0.08 -0.03 0.12 1.72 2.86 -1.84 0.43 114.93 118.27 2vr0 h MET 156 Ca 0.72 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.37 2vr0 h MET 156 Cb 1.72 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 33.37 2vr0 h MET 156 CO -0.77 0.05 -0.14 0.93 1.06 0.00 0.00 176.91 178.04 2vr0 h GLU 157 N -0.11 -0.29 -0.90 1.72 5.08 -1.59 0.29 114.58 118.77 2vr0 h GLU 157 Ca -0.00 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.49 2vr0 h GLU 157 Cb 0.10 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 2vr0 h GLU 157 CO 0.01 -0.20 0.53 -1.49 -1.00 0.00 0.00 179.01 176.86 2vr0 h TRP 158 N -0.31 0.96 -0.07 4.33 6.55 -1.33 0.50 115.95 126.59 2vr0 h TRP 158 Ca 0.01 0.03 -0.21 0.00 0.95 0.00 0.00 58.89 59.67 2vr0 h TRP 158 Cb 0.30 -0.30 0.00 0.00 -0.86 0.00 0.00 29.16 28.31 2vr0 h TRP 158 CO -0.14 0.36 -0.82 0.28 -1.05 0.00 0.00 178.44 177.07 2vr0 h VAL 159 N 0.85 1.35 -0.53 1.49 2.07 -0.69 -1.61 116.25 119.18 2vr0 h VAL 159 Ca 0.45 -2.18 -0.04 0.00 0.82 0.00 0.00 66.70 65.75 2vr0 h VAL 159 Cb 0.46 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 2vr0 h VAL 159 CO -0.27 0.67 0.17 0.50 0.02 0.00 0.00 177.57 178.65 2vr0 h LYS 160 N 0.34 0.79 0.08 1.57 3.64 0.03 0.13 116.57 123.15 2vr0 h LYS 160 Ca -0.06 -0.14 -0.25 0.00 -1.27 0.00 0.00 60.65 58.93 2vr0 h LYS 160 Cb 1.43 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2vr0 h LYS 160 CO 0.15 0.68 -1.12 1.49 -2.27 0.00 0.00 179.45 178.38 2vr0 h GLU 161 N 0.77 0.30 0.00 1.90 4.81 0.12 -3.38 114.58 119.10 2vr0 h GLU 161 Ca 0.18 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2vr0 h GLU 161 Cb 0.22 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2vr0 h GLU 161 CO -0.01 1.16 0.00 0.43 -0.73 0.00 0.00 179.01 179.86 2vr0 n SER 162 N -3.61 0.81 0.00 1.04 7.64 -0.62 -5.08 113.62 113.81 2vr0 n SER 162 Ca -0.07 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.82 2vr0 n SER 162 Cb 0.95 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.17 2vr0 n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vr0 n GLY 163 N 0.02 2.55 0.34 0.23 0.00 0.46 -1.31 105.19 107.47 2vr0 n GLY 163 Ca 0.00 -0.25 0.18 0.00 0.00 0.00 0.00 46.02 45.94 2vr0 n GLY 163 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vr0 h ASP 164 N 4.31 0.00 1.05 1.61 3.32 -1.98 -2.71 116.42 122.02 2vr0 h ASP 164 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vr0 h ASP 164 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2vr0 h ASP 164 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2vr0 n GLY 165 N -1.35 -1.51 0.22 2.75 0.00 -0.43 -3.98 105.19 100.90 2vr0 n GLY 165 Ca 0.01 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 2vr0 n GLY 165 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2vr0 h PHE 166 N 0.00 -0.46 -0.67 1.61 3.57 -1.46 -3.32 116.94 116.21 2vr0 h PHE 166 Ca 0.00 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.63 2vr0 h PHE 166 Cb 0.52 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 2vr0 h PHE 166 CO 0.00 -0.25 0.45 -1.49 -2.23 0.00 0.00 178.31 174.79 2vr0 h TRP 167 N -0.56 0.37 -0.02 0.41 4.06 -1.82 -2.37 115.95 116.03 2vr0 h TRP 167 Ca -0.05 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.91 2vr0 h TRP 167 Cb 0.42 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 2vr0 h TRP 167 CO -0.04 0.15 -0.02 0.00 -3.56 0.00 0.00 178.44 174.98 2vr0 n ALA 168 N -2.55 2.57 -1.13 1.49 0.00 -1.25 -2.59 120.51 117.05 2vr0 n ALA 168 Ca 0.12 -0.53 -0.31 0.00 0.00 0.00 0.00 53.44 52.72 2vr0 n ALA 168 Cb 0.50 -1.04 0.12 0.00 0.00 0.00 0.00 19.45 19.03 2vr0 n ALA 168 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2vr0 s LYS 169 N -2.02 1.80 0.55 0.00 1.02 -0.89 -4.80 119.74 115.38 2vr0 s LYS 169 Ca 0.34 1.18 -0.20 0.00 0.02 0.00 0.00 55.97 57.31 2vr0 s LYS 169 Cb 0.21 -1.84 -0.05 0.00 -0.52 0.00 0.00 37.83 35.62 2vr0 s LYS 169 CO 0.33 -1.97 1.15 0.34 -0.92 0.00 0.00 175.35 174.29 2vr0 s ASP 170 N -3.24 5.61 0.29 2.83 -1.08 -1.26 -0.80 116.67 119.03 2vr0 s ASP 170 Ca 0.63 2.25 0.07 0.00 -0.52 0.00 0.00 52.55 54.97 2vr0 s ASP 170 Cb -0.18 -2.59 0.45 0.00 -1.46 0.00 0.00 42.92 39.13 2vr0 s ASP 170 CO 0.57 -1.30 1.69 1.62 0.52 0.00 0.00 175.17 178.27 2vr0 h VAL 171 N 1.17 1.32 0.00 1.11 3.04 -1.22 -3.07 116.25 118.59 2vr0 h VAL 171 Ca -0.50 -1.56 0.00 0.00 -1.01 0.00 0.00 66.70 63.63 2vr0 h VAL 171 Cb 1.27 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 32.27 2vr0 h VAL 171 CO 0.57 0.46 0.00 0.78 -1.01 0.00 0.00 177.57 178.37 2vr0 h ASN 172 N 0.19 0.00 0.35 3.17 2.35 -1.87 -3.11 115.58 116.67 2vr0 h ASN 172 Ca 0.01 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 2vr0 h ASN 172 Cb 0.84 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.21 2vr0 h ASN 172 CO 0.07 0.00 -0.13 -0.33 -1.65 0.00 0.00 177.43 175.38 2vr0 h GLU 173 N 0.00 0.00 -0.00 0.81 5.08 -1.89 -2.29 114.58 116.28 2vr0 h GLU 173 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2vr0 h GLU 173 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2vr0 h GLU 173 CO 0.00 0.13 -0.48 1.19 -1.00 0.00 0.00 179.01 178.85 2vr0 n PHE 174 N -3.72 0.00 -0.32 4.33 3.01 -1.17 -4.66 117.46 114.93 2vr0 n PHE 174 Ca -0.02 0.00 0.32 0.00 1.01 0.00 0.00 57.45 58.76 2vr0 n PHE 174 Cb 0.24 0.00 0.58 0.00 -0.01 0.00 0.00 39.48 40.30 2vr0 n PHE 174 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2vr0 n ARG 175 N -0.90 -0.06 -0.08 -1.08 0.63 -0.86 0.23 116.66 114.53 2vr0 n ARG 175 Ca 0.03 1.37 0.09 0.00 -0.92 0.00 0.00 57.85 58.43 2vr0 n ARG 175 Cb 0.23 -2.46 0.12 0.00 0.45 0.00 0.00 32.46 30.80 2vr0 n ARG 175 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2vr0 n ASP 176 N -5.25 2.81 -2.06 6.15 5.75 -1.26 -4.55 116.55 118.15 2vr0 n ASP 176 Ca 0.38 -1.83 -0.25 0.00 -0.01 0.00 0.00 54.79 53.07 2vr0 n ASP 176 Cb 1.27 -0.10 0.12 0.00 -1.03 0.00 0.00 41.12 41.38 2vr0 n ASP 176 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2vr0 n LYS 177 N 1.08 2.56 -3.71 0.11 5.02 0.13 -4.91 118.16 118.45 2vr0 n LYS 177 Ca 0.13 -3.33 -0.14 0.00 -2.02 0.00 0.00 58.31 52.95 2vr0 n LYS 177 Cb 0.49 -2.18 -0.09 0.00 -0.02 0.00 0.00 35.03 33.23 2vr0 n LYS 177 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2vr0 s ILE 178 N -4.12 0.03 -0.30 -0.18 2.07 -1.25 -5.04 121.20 112.40 2vr0 s ILE 178 Ca 0.57 -0.22 -0.15 0.00 -1.41 0.00 0.00 60.65 59.45 2vr0 s ILE 178 Cb 0.47 -0.68 -0.03 0.00 0.13 0.00 0.00 42.46 42.36 2vr0 s ILE 178 CO 0.03 -0.12 0.35 -0.62 -1.91 0.00 0.00 174.94 172.67 2vr0 s ASP 179 N -0.71 6.19 0.35 4.50 -1.08 -1.26 -4.98 116.67 119.68 2vr0 s ASP 179 Ca -0.08 0.03 0.05 0.00 -0.52 0.00 0.00 52.55 52.03 2vr0 s ASP 179 Cb -0.04 -2.19 0.71 0.00 -1.46 0.00 0.00 42.92 39.94 2vr0 s ASP 179 CO 0.04 -0.24 1.95 -0.03 0.52 0.00 0.00 175.17 177.41 2vr0 h MET 180 N 8.33 0.78 0.05 4.34 1.85 -1.98 -0.13 114.93 128.17 2vr0 h MET 180 Ca -0.31 -0.05 -0.35 0.00 -0.61 0.00 0.00 59.70 58.38 2vr0 h MET 180 Cb 1.16 -0.18 -0.04 0.00 0.43 0.00 0.00 31.60 32.97 2vr0 h MET 180 CO 0.65 0.52 -1.99 1.17 -0.40 0.00 0.00 176.91 176.86 2vr0 n LYS 181 N -4.48 0.67 0.20 0.39 4.81 -1.26 -4.13 118.16 114.35 2vr0 n LYS 181 Ca 0.11 0.32 0.13 0.00 -0.87 0.00 0.00 58.31 58.00 2vr0 n LYS 181 Cb 0.23 -1.65 0.26 0.00 0.02 0.00 0.00 35.03 33.89 2vr0 n LYS 181 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2vr0 h ASP 182 N -0.34 0.00 -0.21 3.14 1.82 -1.97 -3.33 116.42 115.53 2vr0 h ASP 182 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 2vr0 h ASP 182 Cb 1.78 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.79 2vr0 h ASP 182 CO -0.09 0.00 0.00 1.41 -1.61 0.00 0.00 179.24 178.95 2vr0 n HIS 183 N -2.92 0.67 -1.84 0.28 8.25 -0.07 -1.51 115.22 118.09 2vr0 n HIS 183 Ca 0.04 -0.85 -0.29 0.00 -0.26 0.00 0.00 57.72 56.36 2vr0 n HIS 183 Cb 0.49 -0.24 0.12 0.00 1.12 0.00 0.00 29.99 31.47 2vr0 n HIS 183 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2vr0 s THR 184 N -2.60 1.99 0.00 1.59 2.01 -1.25 -3.96 115.64 113.42 2vr0 s THR 184 Ca 0.37 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.36 2vr0 s THR 184 Cb 0.30 -2.95 -0.01 0.00 0.01 0.00 0.00 72.50 69.84 2vr0 s THR 184 CO 0.08 0.00 0.29 -0.38 -0.69 0.00 0.00 174.62 173.92 2vr0 n ILE 185 N -3.50 0.00 -2.75 1.82 5.41 -1.20 -4.63 119.36 114.51 2vr0 n ILE 185 Ca 0.09 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.68 2vr0 n ILE 185 Cb 0.60 -0.17 0.00 0.00 -0.71 0.00 0.00 39.64 39.36 2vr0 n ILE 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vr0 n GLY 186 N 3.02 2.62 0.33 7.39 0.00 -1.26 -4.89 105.19 112.39 2vr0 n GLY 186 Ca 0.02 -2.10 0.21 0.00 0.00 0.00 0.00 46.02 44.15 2vr0 n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vr0 h ALA 188 N 1.87 1.00 0.00 0.00 0.00 -1.84 0.17 119.26 120.45 2vr0 h ALA 188 Ca 0.69 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.52 2vr0 h ALA 188 Cb 1.57 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2vr0 h ALA 188 CO -0.68 0.00 -0.36 1.15 0.00 0.00 0.00 179.25 179.36 2vr0 h THR 189 N 0.00 0.95 0.00 0.00 2.02 -1.04 -3.36 112.91 111.49 2vr0 h THR 189 Ca 0.00 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.76 2vr0 h THR 189 Cb 0.26 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2vr0 h THR 189 CO 0.00 0.36 -0.66 0.00 0.37 0.00 0.00 175.52 175.59 2vr0 s HIS 191 N -1.50 2.56 0.16 0.00 3.76 0.52 0.39 115.29 121.18 2vr0 s HIS 191 Ca 0.00 -0.56 -0.31 0.00 -0.15 0.00 0.00 55.06 54.04 2vr0 s HIS 191 Cb 0.00 -1.64 -0.11 0.00 1.11 0.00 0.00 32.58 31.94 2vr0 s HIS 191 CO 0.00 -0.11 1.70 0.34 -0.85 0.00 0.00 174.74 175.82 2vr0 s ASP 192 N -0.23 6.47 0.52 1.40 2.15 -0.61 -4.38 116.67 122.00 2vr0 s ASP 192 Ca -0.01 2.73 0.24 0.00 0.43 0.00 0.00 52.55 55.94 2vr0 s ASP 192 Cb -0.13 -2.59 1.43 0.00 -0.30 0.00 0.00 42.92 41.34 2vr0 s ASP 192 CO 0.03 -0.93 2.11 -0.65 -0.17 0.00 0.00 175.17 175.56 2vr0 h PRO 193 N 7.41 0.00 0.01 4.34 0.11 -1.86 -0.31 132.00 141.71 2vr0 h PRO 193 Ca -0.44 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.43 2vr0 h PRO 193 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2vr0 h PRO 193 CO 0.94 0.10 -1.32 1.96 -0.21 0.00 0.00 178.00 179.46 2vr0 h GLN 194 N 0.00 0.03 0.00 1.05 4.20 -1.82 -3.42 115.11 115.16 2vr0 h GLN 194 Ca -0.00 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 2vr0 h GLN 194 Cb 0.22 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2vr0 h GLN 194 CO 0.01 1.02 -1.54 0.25 -0.67 0.00 0.00 178.83 177.90 2vr0 n THR 195 N -4.34 0.53 -0.93 -0.54 -2.24 -1.23 -0.41 114.28 105.11 2vr0 n THR 195 Ca -0.32 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 2vr0 n THR 195 Cb 0.72 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2vr0 n THR 195 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2vr0 n MET 196 N -2.56 -0.60 -1.65 -0.78 2.81 -0.13 -3.85 117.12 110.37 2vr0 n MET 196 Ca -0.05 0.15 -0.41 0.00 -1.81 0.00 0.00 57.70 55.57 2vr0 n MET 196 Cb 0.65 -3.73 0.01 0.00 -0.71 0.00 0.00 33.22 29.44 2vr0 n MET 196 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2vr0 n GLU 197 N -1.47 1.59 -1.86 0.03 -0.58 -1.26 -4.57 120.64 112.51 2vr0 n GLU 197 Ca 0.00 0.57 -0.39 0.00 -0.42 0.00 0.00 57.16 56.92 2vr0 n GLU 197 Cb 0.15 -2.18 0.02 0.00 -0.57 0.00 0.00 31.44 28.87 2vr0 n GLU 197 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2vr0 s LEU 198 N -0.98 3.98 -0.01 -4.62 1.43 -1.26 -1.57 118.68 115.65 2vr0 s LEU 198 Ca 0.62 2.76 -0.09 0.00 -1.03 0.00 0.00 54.13 56.39 2vr0 s LEU 198 Cb -0.54 -4.13 0.01 0.00 0.03 0.00 0.00 46.19 41.55 2vr0 s LEU 198 CO 0.57 -1.32 0.18 -0.60 0.23 0.00 0.00 176.35 175.41 2vr0 s ARG 199 N -2.68 0.48 -0.34 1.70 3.52 0.16 -4.80 118.95 116.99 2vr0 s ARG 199 Ca 0.66 -0.25 -0.04 0.00 -0.13 0.00 0.00 55.73 55.97 2vr0 s ARG 199 Cb -0.40 0.21 0.06 0.00 -1.56 0.00 0.00 34.95 33.25 2vr0 s ARG 199 CO 0.49 -0.11 0.09 0.42 -0.81 0.00 0.00 175.30 175.38 2vr0 s ILE 200 N -1.14 3.39 -0.44 4.11 1.01 -1.26 -4.55 121.20 122.33 2vr0 s ILE 200 Ca -0.12 -1.42 0.23 0.00 0.00 0.00 0.00 60.65 59.33 2vr0 s ILE 200 Cb -0.06 -3.02 -0.15 0.00 0.01 0.00 0.00 42.46 39.24 2vr0 s ILE 200 CO 0.02 -0.26 0.91 0.35 0.00 0.00 0.00 174.94 175.95 2vr0 n THR 201 N 4.70 0.21 -2.07 2.92 -2.24 -1.26 -4.96 114.28 111.59 2vr0 n THR 201 Ca -0.11 -0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 2vr0 n THR 201 Cb 0.43 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 2vr0 n THR 201 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2vr0 s SER 202 N -4.28 6.72 -0.04 3.42 0.15 -1.26 -4.96 113.70 113.45 2vr0 s SER 202 Ca 0.01 2.59 -0.22 0.00 0.70 0.00 0.00 55.95 59.03 2vr0 s SER 202 Cb 0.13 -2.62 -0.28 0.00 -1.71 0.00 0.00 66.02 61.54 2vr0 s SER 202 CO 0.83 -0.66 0.96 0.58 1.20 0.00 0.00 173.24 176.14 2vr0 h VAL 203 N 3.62 1.50 -0.47 4.45 2.07 -1.94 -2.89 116.25 122.59 2vr0 h VAL 203 Ca -0.45 -2.37 -0.03 0.00 0.82 0.00 0.00 66.70 64.67 2vr0 h VAL 203 Cb 1.22 3.02 -0.02 0.00 -1.52 0.00 0.00 31.29 33.98 2vr0 h VAL 203 CO 0.78 0.67 0.16 1.55 0.02 0.00 0.00 177.57 180.75 2vr0 h PRO 204 N -0.33 0.68 -0.11 1.57 0.13 -1.93 -1.12 132.00 130.89 2vr0 h PRO 204 Ca -0.11 -0.11 -0.18 0.00 -0.87 0.00 0.00 66.00 64.73 2vr0 h PRO 204 Cb 1.49 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 2vr0 h PRO 204 CO 0.13 0.59 -0.68 1.25 -0.23 0.00 0.00 178.00 179.06 2vr0 h LEU 205 N 0.67 0.53 -0.50 1.56 5.85 -1.90 -2.58 115.31 118.95 2vr0 h LEU 205 Ca 0.16 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2vr0 h LEU 205 Cb 0.19 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2vr0 h LEU 205 CO -0.01 1.06 0.26 0.74 -0.34 0.00 0.00 178.44 180.14 2vr0 h THR 206 N 0.32 1.19 -0.55 1.05 2.02 -1.30 -0.77 112.91 114.87 2vr0 h THR 206 Ca -0.02 -0.50 0.07 0.00 0.77 0.00 0.00 66.41 66.73 2vr0 h THR 206 Cb 1.24 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 68.19 2vr0 h THR 206 CO 0.12 0.20 0.23 0.44 0.37 0.00 0.00 175.52 176.88 2vr0 h ASP 207 N 0.67 0.26 -0.12 4.18 3.32 -1.13 -0.50 116.42 123.10 2vr0 h ASP 207 Ca 0.17 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 2vr0 h ASP 207 Cb 0.09 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 2vr0 h ASP 207 CO -0.02 0.17 0.00 0.22 -1.72 0.00 0.00 179.24 177.89 2vr0 h TYR 208 N 0.43 0.22 -0.34 4.55 5.03 -1.28 -1.50 116.97 124.07 2vr0 h TYR 208 Ca 0.26 -0.04 0.07 0.00 2.58 0.00 0.00 58.73 61.60 2vr0 h TYR 208 Cb 0.27 -0.06 -0.06 0.00 1.55 0.00 0.00 36.73 38.43 2vr0 h TYR 208 CO -0.14 0.44 -0.05 -0.07 -1.32 0.00 0.00 178.16 177.02 2vr0 h LEU 209 N -0.06 -0.24 -1.24 2.82 3.38 -0.88 -0.37 115.31 118.72 2vr0 h LEU 209 Ca 0.03 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2vr0 h LEU 209 Cb 0.35 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2vr0 h LEU 209 CO 0.01 -0.08 0.52 0.58 0.09 0.00 0.00 178.44 179.56 2vr0 h VAL 210 N 0.04 1.19 0.00 1.22 2.07 -1.02 -0.85 116.25 118.90 2vr0 h VAL 210 Ca 0.17 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2vr0 h VAL 210 Cb 0.24 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2vr0 h VAL 210 CO -0.32 0.19 -0.10 0.77 0.02 0.00 0.00 177.57 178.13 2vr0 h SER 211 N 1.04 0.00 0.13 0.57 4.64 -0.01 -0.57 113.55 119.36 2vr0 h SER 211 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2vr0 h SER 211 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2vr0 h SER 211 CO -0.07 0.10 -0.11 0.00 -0.87 0.00 0.00 176.83 175.88 2vr0 n GLN 212 N -3.35 1.20 -1.07 4.77 1.13 -0.42 -4.94 117.38 114.69 2vr0 n GLN 212 Ca -0.01 -0.65 -0.00 0.00 -1.94 0.00 0.00 57.00 54.40 2vr0 n GLN 212 Cb 0.28 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 29.14 2vr0 n GLN 212 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2vr0 n GLY 213 N 1.24 0.40 3.92 1.08 0.00 -0.22 -5.05 105.19 106.56 2vr0 n GLY 213 Ca 0.16 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 2vr0 n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vr0 s LYS 214 N -2.15 3.48 -0.42 1.61 1.02 -0.63 -5.01 119.74 117.63 2vr0 s LYS 214 Ca 0.00 -0.38 -0.11 0.00 0.02 0.00 0.00 55.97 55.50 2vr0 s LYS 214 Cb 0.00 -2.99 0.07 0.00 -0.52 0.00 0.00 37.83 34.38 2vr0 s LYS 214 CO 0.00 0.57 0.29 0.34 -0.92 0.00 0.00 175.35 175.63 2vr0 s ASP 215 N -2.56 5.79 0.54 2.83 -1.08 -1.26 -4.08 116.67 116.85 2vr0 s ASP 215 Ca 0.36 -1.36 0.25 0.00 -0.52 0.00 0.00 52.55 51.28 2vr0 s ASP 215 Cb -0.13 -2.05 1.41 0.00 -1.46 0.00 0.00 42.92 40.70 2vr0 s ASP 215 CO 0.27 -0.54 2.01 1.55 0.52 0.00 0.00 175.17 178.99 2vr0 h PRO 216 N 8.50 0.00 0.00 4.34 0.13 -1.94 0.47 132.00 143.51 2vr0 h PRO 216 Ca -0.25 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 2vr0 h PRO 216 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2vr0 h PRO 216 CO 0.77 0.00 -0.16 0.87 -0.23 0.00 0.00 178.00 179.26 2vr0 h LYS 217 N 0.00 0.00 -0.97 0.86 1.57 -1.97 -3.35 116.57 112.71 2vr0 h LYS 217 Ca 0.21 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.42 2vr0 h LYS 217 Cb 0.88 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.78 2vr0 h LYS 217 CO -0.00 0.16 -0.62 1.63 -0.57 0.00 0.00 179.45 180.04 2vr0 n LYS 218 N -3.26 3.48 -3.70 3.15 4.76 0.16 -5.05 118.16 117.71 2vr0 n LYS 218 Ca 0.01 -4.16 -0.33 0.00 -2.87 0.00 0.00 58.31 50.95 2vr0 n LYS 218 Cb 0.43 -2.27 -0.05 0.00 -1.84 0.00 0.00 35.03 31.30 2vr0 n LYS 218 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2vr0 s LEU 219 N -3.62 4.32 0.52 -0.35 1.43 -1.21 -4.83 118.68 114.95 2vr0 s LEU 219 Ca 0.51 0.59 -0.20 0.00 -1.03 0.00 0.00 54.13 54.00 2vr0 s LEU 219 Cb 0.42 -3.02 -0.06 0.00 0.03 0.00 0.00 46.19 43.55 2vr0 s LEU 219 CO -0.03 0.15 1.13 -2.84 0.23 0.00 0.00 176.35 174.99 2vr0 s PRO 220 N -2.22 3.48 0.24 1.29 0.02 -1.26 -4.83 135.00 131.72 2vr0 s PRO 220 Ca 0.35 1.64 -0.13 0.00 0.02 0.00 0.00 61.00 62.88 2vr0 s PRO 220 Cb -0.13 -2.11 0.31 0.00 0.02 0.00 0.00 34.50 32.59 2vr0 s PRO 220 CO 0.21 -0.75 1.59 -0.09 -0.33 0.00 0.00 177.00 177.63 2vr0 h ARG 221 N 1.44 -0.02 -0.56 5.54 2.43 -2.00 -1.09 114.38 120.12 2vr0 h ARG 221 Ca -0.50 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.71 2vr0 h ARG 221 Cb 1.26 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 2vr0 h ARG 221 CO 0.58 -0.01 0.32 -0.97 -1.51 0.00 0.00 179.97 178.38 2vr0 h ASN 222 N -0.02 0.51 -0.91 -3.80 -1.24 -1.98 -1.19 115.58 106.95 2vr0 h ASN 222 Ca 0.37 0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.44 2vr0 h ASN 222 Cb 0.59 -0.10 -0.06 0.00 0.73 0.00 0.00 38.32 39.49 2vr0 h ASN 222 CO -0.83 0.36 0.59 -0.33 -1.29 0.00 0.00 177.43 175.93 2vr0 h GLU 223 N 0.64 1.04 -0.11 6.67 5.08 -1.58 -2.84 114.58 123.49 2vr0 h GLU 223 Ca 0.23 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.39 2vr0 h GLU 223 Cb 0.06 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2vr0 h GLU 223 CO -0.12 0.69 -0.52 0.52 -1.00 0.00 0.00 179.01 178.59 2vr0 h MET 224 N 1.07 0.30 0.00 2.33 2.86 -0.85 -0.46 114.93 120.19 2vr0 h MET 224 Ca 0.38 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2vr0 h MET 224 Cb 0.12 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2vr0 h MET 224 CO -0.13 0.74 0.00 0.00 1.06 0.00 0.00 176.91 178.58 2vr0 h ARG 225 N 0.23 0.00 0.00 1.72 3.08 -1.03 -1.41 114.38 116.97 2vr0 h ARG 225 Ca 0.01 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 2vr0 h ARG 225 Cb 0.99 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.99 2vr0 h ARG 225 CO 0.08 0.00 -2.13 0.00 -1.07 0.00 0.00 179.97 176.86 2vr0 n ALA 226 N -1.81 1.24 -0.34 0.04 0.00 -0.95 -3.42 120.51 115.26 2vr0 n ALA 226 Ca -0.01 -0.98 0.16 0.00 0.00 0.00 0.00 53.44 52.61 2vr0 n ALA 226 Cb 0.09 0.13 0.38 0.00 0.00 0.00 0.00 19.45 20.06 2vr0 n ALA 226 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2vr0 h LEU 227 N -0.94 0.67 -1.04 0.00 3.38 -0.87 -0.86 115.31 115.66 2vr0 h LEU 227 Ca -0.52 0.11 0.12 0.00 0.09 0.00 0.00 57.88 57.68 2vr0 h LEU 227 Cb 1.44 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 42.10 2vr0 h LEU 227 CO -0.31 0.18 0.63 -0.37 0.09 0.00 0.00 178.44 178.65 2vr0 h VAL 228 N 0.62 0.91 -0.17 1.22 -1.51 -1.53 0.43 116.25 116.23 2vr0 h VAL 228 Ca 0.60 -0.33 -0.20 0.00 -1.23 0.00 0.00 66.70 65.54 2vr0 h VAL 228 Cb 1.12 -0.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.15 2vr0 h VAL 228 CO -0.39 0.18 -0.69 0.00 -1.23 0.00 0.00 177.57 175.43 2vr0 n GLY 230 N 0.54 -0.31 0.19 0.00 0.00 0.14 -1.70 105.19 104.05 2vr0 n GLY 230 Ca -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 2vr0 n GLY 230 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vr0 h GLN 231 N 0.00 0.23 0.00 1.61 4.20 -1.15 -3.41 115.11 116.60 2vr0 h GLN 231 Ca 0.00 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2vr0 h GLN 231 Cb 0.02 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2vr0 h GLN 231 CO 0.00 0.67 -0.71 0.00 -0.67 0.00 0.00 178.83 178.11 2vr0 n HIS 233 N -1.83 3.18 -4.14 0.00 8.25 -0.81 -4.85 115.22 115.02 2vr0 n HIS 233 Ca 0.00 -2.96 -0.11 0.00 -0.26 0.00 0.00 57.72 54.39 2vr0 n HIS 233 Cb 0.36 -2.41 -0.09 0.00 1.12 0.00 0.00 29.99 28.97 2vr0 n HIS 233 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2vr0 s VAL 234 N 2.31 0.01 0.02 1.59 -7.23 -0.34 -1.76 120.40 115.00 2vr0 s VAL 234 Ca 0.50 -1.84 -0.26 0.00 -1.81 0.00 0.00 61.98 58.57 2vr0 s VAL 234 Cb 0.14 -2.37 -0.05 0.00 0.56 0.00 0.00 36.38 34.66 2vr0 s VAL 234 CO -0.07 -0.05 0.80 -0.70 -0.31 0.00 0.00 175.10 174.78 2vr0 s GLU 235 N -4.11 4.51 0.21 4.82 2.56 -1.11 -4.35 118.70 121.22 2vr0 s GLU 235 Ca 0.33 1.12 0.03 0.00 0.00 0.00 0.00 54.97 56.45 2vr0 s GLU 235 Cb 0.05 -3.40 -0.05 0.00 2.00 0.00 0.00 34.13 32.74 2vr0 s GLU 235 CO 0.10 0.18 -0.01 1.52 -0.56 0.00 0.00 175.26 176.50 2vr0 s TYR 236 N 0.28 1.43 0.08 5.30 1.13 -1.26 -4.27 117.35 120.03 2vr0 s TYR 236 Ca 0.41 -0.94 -0.06 0.00 -1.41 0.00 0.00 57.07 55.06 2vr0 s TYR 236 Cb -0.20 -0.82 -0.01 0.00 -1.10 0.00 0.00 41.96 39.83 2vr0 s TYR 236 CO 0.23 -0.09 0.12 1.52 -2.51 0.00 0.00 175.55 174.83 2vr0 s TYR 237 N -3.49 0.27 -0.00 -3.49 1.13 -0.39 -4.83 117.35 106.55 2vr0 s TYR 237 Ca 0.26 -0.73 -0.10 0.00 -1.41 0.00 0.00 57.07 55.09 2vr0 s TYR 237 Cb 0.06 -0.16 -0.05 0.00 -1.10 0.00 0.00 41.96 40.70 2vr0 s TYR 237 CO 0.07 -0.49 0.32 -0.06 -2.51 0.00 0.00 175.55 172.87 2vr0 s PHE 238 N -3.88 3.63 0.24 -3.49 0.08 -1.26 -1.02 117.98 112.28 2vr0 s PHE 238 Ca 0.06 0.75 -0.30 0.00 0.12 0.00 0.00 56.93 57.55 2vr0 s PHE 238 Cb 0.06 -2.11 -0.10 0.00 -0.57 0.00 0.00 43.02 40.29 2vr0 s PHE 238 CO -0.11 0.63 1.48 -0.80 -0.10 0.00 0.00 175.22 176.32 2vr0 s ASN 239 N -1.39 6.60 0.67 1.36 0.01 -0.40 -4.85 114.94 116.95 2vr0 s ASN 239 Ca 0.25 2.70 -0.09 0.00 -0.71 0.00 0.00 52.86 55.02 2vr0 s ASN 239 Cb -0.14 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 38.92 2vr0 s ASN 239 CO 0.13 -0.75 1.02 -0.83 -1.51 0.00 0.00 177.10 175.16 2vr0 s GLY 240 N 0.49 1.62 0.61 0.66 0.00 -1.26 0.29 107.32 109.74 2vr0 s GLY 240 Ca 0.61 -0.61 0.29 0.00 0.00 0.00 0.00 44.72 45.02 2vr0 s GLY 240 CO 0.42 -0.26 1.98 -2.55 0.00 0.00 0.00 173.10 172.70 2vr0 h PRO 241 N -0.50 0.00 -0.02 2.90 0.11 -1.94 0.23 132.00 132.77 2vr0 h PRO 241 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2vr0 h PRO 241 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2vr0 h PRO 241 CO 0.62 0.00 -0.14 0.25 -0.21 0.00 0.00 178.00 178.52 2vr0 n THR 242 N -3.55 0.00 1.04 -1.15 -2.24 -1.26 -4.43 114.28 102.69 2vr0 n THR 242 Ca 0.04 -0.43 0.11 0.00 -2.27 0.00 0.00 64.05 61.50 2vr0 n THR 242 Cb 0.48 1.40 0.34 0.00 -2.10 0.00 0.00 70.33 70.44 2vr0 n THR 242 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2vr0 n MET 243 N 0.84 1.91 0.00 -0.78 2.81 0.07 -5.03 117.12 116.94 2vr0 n MET 243 Ca 0.12 -1.37 0.00 0.00 -1.81 0.00 0.00 57.70 54.63 2vr0 n MET 243 Cb 0.52 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 2vr0 n MET 243 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vr0 n GLY 244 N 1.22 0.26 3.68 3.03 0.00 -1.26 -4.93 105.19 107.20 2vr0 n GLY 244 Ca 0.17 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 2vr0 n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vr0 s VAL 245 N -1.16 2.70 0.07 1.61 1.01 -1.26 -4.86 120.40 118.51 2vr0 s VAL 245 Ca 0.00 0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 2vr0 s VAL 245 Cb 0.00 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 2vr0 s VAL 245 CO 0.00 -0.00 1.27 0.21 0.00 0.00 0.00 175.10 176.58 2vr0 s ASN 246 N 3.20 6.98 0.00 3.32 2.47 -1.26 -2.55 114.94 127.10 2vr0 s ASN 246 Ca 0.83 2.11 0.00 0.00 0.42 0.00 0.00 52.86 56.22 2vr0 s ASN 246 Cb -0.45 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 36.77 2vr0 s ASN 246 CO 0.38 -0.55 0.00 0.29 -3.72 0.00 0.00 177.10 173.50 2vr0 n LYS 247 N 4.09 -0.72 -2.06 0.43 4.76 0.15 -3.85 118.16 120.96 2vr0 n LYS 247 Ca 0.10 0.18 -0.41 0.00 -2.87 0.00 0.00 58.31 55.31 2vr0 n LYS 247 Cb 0.45 -4.07 -0.02 0.00 -1.84 0.00 0.00 35.03 29.54 2vr0 n LYS 247 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2vr0 s LYS 248 N -1.01 4.30 0.28 1.97 2.20 -1.06 -4.32 119.74 122.10 2vr0 s LYS 248 Ca 0.00 2.24 -0.29 0.00 -0.36 0.00 0.00 55.97 57.56 2vr0 s LYS 248 Cb 0.00 -3.13 -0.10 0.00 -1.51 0.00 0.00 37.83 33.09 2vr0 s LYS 248 CO 0.00 -0.38 1.31 -1.25 -0.36 0.00 0.00 175.35 174.67 2vr0 s PRO 249 N -0.31 4.38 -0.01 4.03 0.04 -1.26 -1.27 135.00 140.60 2vr0 s PRO 249 Ca 0.59 2.15 -0.02 0.00 0.04 0.00 0.00 61.00 63.76 2vr0 s PRO 249 Cb -0.41 -3.12 -0.00 0.00 0.04 0.00 0.00 34.50 31.02 2vr0 s PRO 249 CO 0.42 -0.20 0.05 0.08 0.04 0.00 0.00 177.00 177.39 2vr0 s VAL 250 N -0.67 0.04 -0.22 -0.36 1.01 -0.19 -4.57 120.40 115.44 2vr0 s VAL 250 Ca 0.52 -0.33 -0.10 0.00 0.00 0.00 0.00 61.98 62.07 2vr0 s VAL 250 Cb -0.39 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 2vr0 s VAL 250 CO 0.47 -0.18 0.13 -0.36 0.00 0.00 0.00 175.10 175.15 2vr0 s PHE 251 N -0.56 3.31 -1.45 5.22 2.99 -1.26 -1.26 117.98 124.98 2vr0 s PHE 251 Ca -0.06 0.18 -0.13 0.00 0.00 0.00 0.00 56.93 56.92 2vr0 s PHE 251 Cb -0.04 -2.20 0.05 0.00 0.00 0.00 0.00 43.02 40.83 2vr0 s PHE 251 CO 0.00 0.12 2.25 -0.35 -0.00 0.00 0.00 175.22 177.24 2vr0 n PRO 252 N 3.97 3.09 0.00 0.24 -0.04 -1.26 -4.57 135.00 136.42 2vr0 n PRO 252 Ca -0.16 -2.72 0.04 0.00 -0.04 0.00 0.00 63.50 60.62 2vr0 n PRO 252 Cb 0.52 -3.17 0.03 0.00 -0.04 0.00 0.00 33.50 30.83 2vr0 n PRO 252 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2vr0 n TRP 253 N 5.43 0.00 0.30 0.54 7.02 -1.26 -4.58 117.44 124.88 2vr0 n TRP 253 Ca 0.53 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 57.18 2vr0 n TRP 253 Cb 0.37 0.00 0.72 0.00 -2.42 0.00 0.00 31.31 29.98 2vr0 n TRP 253 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2vr0 h ALA 254 N 1.57 1.00 -0.00 6.99 0.00 -1.96 -2.56 119.26 124.29 2vr0 h ALA 254 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vr0 h ALA 254 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2vr0 h ALA 254 CO 0.00 0.00 -0.85 0.39 0.00 0.00 0.00 179.25 178.79 2vr0 n GLU 255 N -2.98 0.30 0.00 0.00 -0.58 -1.26 -5.08 120.64 111.04 2vr0 n GLU 255 Ca 0.00 -0.25 0.00 0.00 -0.42 0.00 0.00 57.16 56.50 2vr0 n GLU 255 Cb 0.27 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 2vr0 n GLU 255 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vr0 n GLY 256 N 1.48 1.06 0.24 0.62 0.00 -0.97 -4.81 105.19 102.81 2vr0 n GLY 256 Ca 0.05 -2.16 0.10 0.00 0.00 0.00 0.00 46.02 44.01 2vr0 n GLY 256 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vr0 n PHE 257 N -1.41 0.00 -3.06 1.61 3.01 -1.26 -4.33 117.46 112.01 2vr0 n PHE 257 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 2vr0 n PHE 257 Cb 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.45 2vr0 n PHE 257 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2vr0 s ASP 258 N -2.61 6.39 0.20 4.37 1.01 -1.26 -4.67 116.67 120.10 2vr0 s ASP 258 Ca 0.13 0.81 -0.16 0.00 0.71 0.00 0.00 52.55 54.04 2vr0 s ASP 258 Cb 0.16 -2.19 0.20 0.00 1.01 0.00 0.00 42.92 42.10 2vr0 s ASP 258 CO 0.67 -0.35 1.61 -0.65 0.21 0.00 0.00 175.17 176.66 2vr0 h PRO 259 N 1.07 -0.08 -0.90 8.23 0.11 -1.97 0.13 132.00 138.59 2vr0 h PRO 259 Ca -0.48 0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.79 2vr0 h PRO 259 Cb 1.20 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.23 2vr0 h PRO 259 CO 0.64 -0.05 0.49 0.00 -0.21 0.00 0.00 178.00 178.87 2vr0 h ALA 260 N 1.36 1.39 0.06 -0.75 0.00 -1.99 0.16 119.26 119.49 2vr0 h ALA 260 Ca 0.28 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2vr0 h ALA 260 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2vr0 h ALA 260 CO -0.67 -0.05 -0.03 -0.44 0.00 0.00 0.00 179.25 178.05 2vr0 h ASP 261 N 0.69 -0.07 -0.81 0.00 3.32 -1.18 -1.95 116.42 116.42 2vr0 h ASP 261 Ca 0.49 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 57.21 2vr0 h ASP 261 Cb 0.70 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 2vr0 h ASP 261 CO -0.36 0.33 0.53 0.24 -1.72 0.00 0.00 179.24 178.26 2vr0 h MET 262 N -0.48 1.03 -0.71 3.56 2.86 -0.43 0.21 114.93 120.97 2vr0 h MET 262 Ca -0.01 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2vr0 h MET 262 Cb 0.42 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2vr0 h MET 262 CO 0.01 0.68 0.34 -0.92 1.06 0.00 0.00 176.91 178.09 2vr0 h TYR 263 N 1.06 1.02 -0.75 -0.22 3.20 -0.61 -1.33 116.97 119.33 2vr0 h TYR 263 Ca 0.31 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.14 2vr0 h TYR 263 Cb -0.07 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 37.85 2vr0 h TYR 263 CO -0.02 0.75 0.49 -0.09 -1.64 0.00 0.00 178.16 177.65 2vr0 h ARG 264 N 0.99 1.00 -0.51 1.82 2.43 -0.64 -2.06 114.38 117.40 2vr0 h ARG 264 Ca 0.24 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.45 2vr0 h ARG 264 Cb 0.11 -0.22 -0.09 0.00 -0.42 0.00 0.00 29.97 29.35 2vr0 h ARG 264 CO -0.03 0.67 -0.00 -0.92 -1.51 0.00 0.00 179.97 178.17 2vr0 h TYR 265 N 1.02 -0.03 0.00 2.20 3.20 0.43 -2.16 116.97 121.63 2vr0 h TYR 265 Ca 0.28 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.18 2vr0 h TYR 265 Cb -0.11 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2vr0 h TYR 265 CO -0.02 -0.12 0.00 0.66 -1.64 0.00 0.00 178.16 177.04 2vr0 n TYR 266 N -5.24 0.00 0.17 -3.82 4.01 -0.64 -1.98 117.16 109.67 2vr0 n TYR 266 Ca 0.06 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.84 2vr0 n TYR 266 Cb 0.28 -0.49 0.26 0.00 -0.31 0.00 0.00 39.34 39.08 2vr0 n TYR 266 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2vr0 h ASP 267 N 0.00 0.00 0.00 7.72 3.32 -0.70 -1.88 116.42 124.88 2vr0 h ASP 267 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vr0 h ASP 267 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2vr0 h ASP 267 CO 0.00 0.43 -0.58 0.29 -1.72 0.00 0.00 179.24 177.66 2vr0 n LYS 268 N -3.49 3.54 -4.31 3.56 5.02 -0.99 -4.15 118.16 117.34 2vr0 n LYS 268 Ca 0.00 -0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 55.98 2vr0 n LYS 268 Cb 0.56 -0.86 -0.17 0.00 -0.02 0.00 0.00 35.03 34.55 2vr0 n LYS 268 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2vr0 s HIS 269 N -1.76 2.06 -5.00 2.13 3.76 -0.84 -4.94 115.29 110.70 2vr0 s HIS 269 Ca 0.00 -1.04 0.00 0.00 -0.15 0.00 0.00 55.06 53.87 2vr0 s HIS 269 Cb 0.03 -1.50 0.00 0.00 1.11 0.00 0.00 32.58 32.23 2vr0 s HIS 269 CO 0.19 -0.55 0.00 0.41 -0.85 0.00 0.00 174.74 173.95 2vr0 n GLY 270 N 4.40 -1.75 0.00 -2.22 0.00 -0.99 -2.94 105.19 101.69 2vr0 n GLY 270 Ca -0.18 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2vr0 n GLY 270 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vr0 n ASP 271 N 3.00 0.07 -4.60 1.61 3.85 -0.94 -4.59 116.55 114.95 2vr0 n ASP 271 Ca 0.00 -0.57 -0.48 0.00 -0.71 0.00 0.00 54.79 53.03 2vr0 n ASP 271 Cb 0.00 0.05 -0.04 0.00 -1.35 0.00 0.00 41.12 39.79 2vr0 n ASP 271 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2vr0 n LEU 272 N -0.05 1.87 -0.24 -2.12 4.77 -0.73 -4.73 117.00 115.76 2vr0 n LEU 272 Ca 0.00 1.14 0.06 0.00 -0.03 0.00 0.00 56.01 57.18 2vr0 n LEU 272 Cb 0.12 -1.26 -0.01 0.00 -2.33 0.00 0.00 43.42 39.94 2vr0 n LEU 272 CO 0.00 -1.14 0.21 0.00 -1.33 0.00 0.00 177.39 175.13 2vr0 n GLN 273 N 1.74 2.07 -1.90 3.23 6.02 -1.26 -1.26 117.38 126.02 2vr0 n GLN 273 Ca 0.14 -0.61 -0.42 0.00 -0.01 0.00 0.00 57.00 56.10 2vr0 n GLN 273 Cb 0.27 -1.12 -0.03 0.00 1.02 0.00 0.00 30.24 30.38 2vr0 n GLN 273 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2vr0 s VAL 274 N -1.52 2.48 0.07 5.09 1.01 -1.26 -4.77 120.40 121.49 2vr0 s VAL 274 Ca 0.09 0.36 -0.36 0.00 0.00 0.00 0.00 61.98 62.07 2vr0 s VAL 274 Cb 0.09 -3.23 -0.16 0.00 0.00 0.00 0.00 36.38 33.08 2vr0 s VAL 274 CO 0.30 0.04 1.46 1.17 0.00 0.00 0.00 175.10 178.07 2vr0 n LYS 275 N 3.34 1.47 -0.77 2.72 4.81 -1.26 -0.72 118.16 127.74 2vr0 n LYS 275 Ca 0.12 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 2vr0 n LYS 275 Cb 0.38 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.21 2vr0 n LYS 275 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vr0 n GLY 276 N 2.99 1.05 0.10 3.14 0.00 -1.26 -4.81 105.19 106.40 2vr0 n GLY 276 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 2vr0 n GLY 276 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vr0 n PHE 277 N -2.00 0.00 -1.67 1.61 3.01 0.10 -5.06 117.46 113.44 2vr0 n PHE 277 Ca 0.00 -0.31 -0.50 0.00 1.01 0.00 0.00 57.45 57.65 2vr0 n PHE 277 Cb 0.00 -0.05 -0.05 0.00 -0.01 0.00 0.00 39.48 39.37 2vr0 n PHE 277 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2vr0 n GLU 278 N -0.38 1.82 0.00 -1.08 4.71 -1.14 -1.38 120.64 123.19 2vr0 n GLU 278 Ca 0.03 0.66 0.00 0.00 -0.01 0.00 0.00 57.16 57.84 2vr0 n GLU 278 Cb 0.48 -2.43 0.00 0.00 -1.01 0.00 0.00 31.44 28.48 2vr0 n GLU 278 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2vr0 n GLY 279 N 3.83 2.04 3.84 0.62 0.00 -0.39 -4.97 105.19 110.16 2vr0 n GLY 279 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2vr0 n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vr0 s LYS 280 N -0.58 3.64 0.13 1.61 1.02 -0.48 -2.34 119.74 122.73 2vr0 s LYS 280 Ca 0.00 0.93 -0.07 0.00 0.02 0.00 0.00 55.97 56.85 2vr0 s LYS 280 Cb 0.00 -2.09 -0.06 0.00 -0.52 0.00 0.00 37.83 35.16 2vr0 s LYS 280 CO 0.00 -0.54 0.41 0.12 -0.92 0.00 0.00 175.35 174.42 2vr0 s PHE 281 N -2.81 3.51 -0.11 3.18 5.36 -0.70 -1.77 117.98 124.63 2vr0 s PHE 281 Ca 0.58 0.68 -0.10 0.00 -0.96 0.00 0.00 56.93 57.13 2vr0 s PHE 281 Cb -0.12 -2.10 0.03 0.00 -0.34 0.00 0.00 43.02 40.50 2vr0 s PHE 281 CO 0.41 0.45 0.30 0.00 -1.46 0.00 0.00 175.22 174.92 2vr0 s ALA 282 N -1.58 -0.75 0.01 11.12 0.00 -1.26 -4.78 121.76 124.53 2vr0 s ALA 282 Ca 0.39 0.85 0.06 0.00 0.00 0.00 0.00 51.96 53.26 2vr0 s ALA 282 Cb -0.13 -0.50 -0.24 0.00 0.00 0.00 0.00 23.12 22.26 2vr0 s ALA 282 CO 0.22 -0.14 0.86 -0.44 0.00 0.00 0.00 175.76 176.25 2vr0 h ASP 283 N 5.69 0.12 -4.91 0.00 3.32 -1.05 -3.49 116.42 116.10 2vr0 h ASP 283 Ca -0.26 -0.19 0.23 0.00 0.02 0.00 0.00 57.03 56.82 2vr0 h ASP 283 Cb 1.19 -0.04 -0.14 0.00 0.22 0.00 0.00 39.33 40.55 2vr0 h ASP 283 CO 0.32 1.17 0.69 -1.66 -1.72 0.00 0.00 179.24 178.03 2vr0 s TRP 284 N -2.63 -0.15 -0.16 4.55 -2.14 -1.24 -5.03 118.94 112.14 2vr0 s TRP 284 Ca -0.05 0.03 -0.06 0.00 2.66 0.00 0.00 56.10 58.68 2vr0 s TRP 284 Cb 0.08 0.55 -0.04 0.00 -3.10 0.00 0.00 33.47 30.96 2vr0 s TRP 284 CO 0.83 -0.40 0.05 0.99 -2.66 0.00 0.00 176.95 175.75 2vr0 s THR 285 N -2.72 4.67 -0.02 0.66 2.01 -1.26 -0.19 115.64 118.78 2vr0 s THR 285 Ca 0.10 -0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.72 2vr0 s THR 285 Cb 0.00 -3.07 -0.06 0.00 0.01 0.00 0.00 72.50 69.39 2vr0 s THR 285 CO -0.04 0.50 1.52 -2.28 -0.69 0.00 0.00 174.62 173.63 2vr0 s HIS 286 N 0.09 2.48 0.29 4.92 2.46 -0.14 -4.87 115.29 120.51 2vr0 s HIS 286 Ca 0.04 0.53 0.29 0.00 0.47 0.00 0.00 55.06 56.39 2vr0 s HIS 286 Cb -0.12 -3.79 1.34 0.00 -0.13 0.00 0.00 32.58 29.88 2vr0 s HIS 286 CO 0.01 -3.12 2.00 -1.35 -2.47 0.00 0.00 174.74 169.81 2vr0 h PRO 287 N 8.53 0.00 0.02 2.88 0.11 -1.88 0.48 132.00 142.13 2vr0 h PRO 287 Ca -0.38 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.66 2vr0 h PRO 287 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2vr0 h PRO 287 CO 0.93 0.12 -0.38 0.00 -0.21 0.00 0.00 178.00 178.47 2vr0 h ALA 288 N 1.88 0.05 0.00 -0.75 0.00 -1.89 -3.39 119.26 115.15 2vr0 h ALA 288 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2vr0 h ALA 288 Cb 0.48 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2vr0 h ALA 288 CO 0.02 0.20 -1.14 -1.13 0.00 0.00 0.00 179.25 177.20 2vr0 n SER 289 N -4.50 0.83 -1.97 0.00 3.41 -1.20 -4.48 113.62 105.71 2vr0 n SER 289 Ca -0.15 -0.82 -0.18 0.00 -0.26 0.00 0.00 58.87 57.46 2vr0 n SER 289 Cb 0.57 1.13 -0.02 0.00 -0.26 0.00 0.00 64.21 65.64 2vr0 n SER 289 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2vr0 n LYS 290 N -1.62 -1.42 -3.07 4.33 4.76 0.17 -4.74 118.16 116.57 2vr0 n LYS 290 Ca 0.03 0.90 -0.41 0.00 -2.87 0.00 0.00 58.31 55.97 2vr0 n LYS 290 Cb 0.37 -5.38 -0.06 0.00 -1.84 0.00 0.00 35.03 28.12 2vr0 n LYS 290 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2vr0 s THR 291 N -2.87 4.97 -0.25 -0.18 2.01 -1.22 -4.78 115.64 113.32 2vr0 s THR 291 Ca 0.00 1.24 -0.29 0.00 0.31 0.00 0.00 61.69 62.95 2vr0 s THR 291 Cb 0.00 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 2vr0 s THR 291 CO 0.00 0.04 1.90 -2.16 -0.69 0.00 0.00 174.62 173.71 2vr0 s PRO 292 N 2.37 3.42 0.22 4.92 0.04 -1.26 -0.97 135.00 143.74 2vr0 s PRO 292 Ca 0.29 1.74 0.04 0.00 0.04 0.00 0.00 61.00 63.11 2vr0 s PRO 292 Cb -0.16 -4.22 -0.03 0.00 0.04 0.00 0.00 34.50 30.14 2vr0 s PRO 292 CO 0.09 -1.76 0.33 -1.64 0.04 0.00 0.00 177.00 174.07 2vr0 s MET 293 N 5.58 3.41 -0.09 4.56 -1.94 0.73 -4.79 119.30 126.76 2vr0 s MET 293 Ca 0.85 -0.73 0.02 0.00 -1.71 0.00 0.00 55.69 54.11 2vr0 s MET 293 Cb -0.28 -2.89 -0.02 0.00 2.01 0.00 0.00 34.83 33.65 2vr0 s MET 293 CO 0.34 0.45 -0.13 0.42 -0.01 0.00 0.00 175.02 176.09 2vr0 s ILE 294 N -1.92 3.10 -0.16 2.53 1.01 -1.26 -0.35 121.20 124.15 2vr0 s ILE 294 Ca 0.34 -0.68 -0.15 0.00 0.00 0.00 0.00 60.65 60.16 2vr0 s ILE 294 Cb -0.09 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 2vr0 s ILE 294 CO 0.29 0.56 0.35 -0.75 0.00 0.00 0.00 174.94 175.39 2vr0 s LYS 295 N -0.21 4.26 -0.02 2.79 2.47 -1.26 -4.56 119.74 123.21 2vr0 s LYS 295 Ca 0.01 0.18 -0.12 0.00 -1.56 0.00 0.00 55.97 54.48 2vr0 s LYS 295 Cb -0.13 -3.45 -0.05 0.00 -1.46 0.00 0.00 37.83 32.73 2vr0 s LYS 295 CO 0.03 0.16 0.34 0.00 0.16 0.00 0.00 175.35 176.03 2vr0 s ALA 296 N 0.70 3.75 -0.03 3.13 0.00 -1.26 -4.90 121.76 123.14 2vr0 s ALA 296 Ca 0.19 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 51.84 2vr0 s ALA 296 Cb -0.14 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.72 2vr0 s ALA 296 CO 0.06 0.54 -0.19 -0.65 0.00 0.00 0.00 175.76 175.52 2vr0 s GLN 297 N -1.24 1.83 0.00 0.00 1.11 -1.26 -4.86 119.66 115.24 2vr0 s GLN 297 Ca 0.23 -0.69 0.00 0.00 0.01 0.00 0.00 55.36 54.91 2vr0 s GLN 297 Cb -0.15 -1.64 0.00 0.00 -1.01 0.00 0.00 33.01 30.21 2vr0 s GLN 297 CO 0.12 0.33 0.00 -2.39 0.01 0.00 0.00 175.29 173.36 2vr0 n HIS 298 N 2.91 0.00 -2.25 0.91 1.44 -1.26 -2.76 115.22 114.22 2vr0 n HIS 298 Ca -0.17 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.14 2vr0 n HIS 298 Cb 0.53 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.64 2vr0 n HIS 298 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2vr0 n PRO 299 N -0.07 4.81 -0.31 -1.40 -0.04 -1.26 -1.20 135.00 135.53 2vr0 n PRO 299 Ca 0.00 -3.94 -0.00 0.00 -0.04 0.00 0.00 63.50 59.52 2vr0 n PRO 299 Cb 0.00 -2.53 0.17 0.00 -0.04 0.00 0.00 33.50 31.11 2vr0 n PRO 299 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2vr0 h GLU 300 N 4.30 1.17 0.09 0.54 3.07 -1.80 0.79 114.58 122.74 2vr0 h GLU 300 Ca 0.62 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 59.40 2vr0 h GLU 300 Cb 0.32 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2vr0 h GLU 300 CO 1.32 0.77 -0.04 -0.92 -1.40 0.00 0.00 179.01 178.74 2vr0 h TYR 301 N 1.20 -0.11 0.00 4.33 3.20 -1.61 0.15 116.97 124.13 2vr0 h TYR 301 Ca 0.34 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.17 2vr0 h TYR 301 Cb -0.10 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2vr0 h TYR 301 CO -0.00 0.36 -0.17 0.93 -1.64 0.00 0.00 178.16 177.64 2vr0 h GLU 302 N -0.65 0.00 -0.07 1.82 3.07 -1.81 -1.81 114.58 115.14 2vr0 h GLU 302 Ca -0.01 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 2vr0 h GLU 302 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2vr0 h GLU 302 CO 0.02 0.17 -0.22 1.15 -1.40 0.00 0.00 179.01 178.73 2vr0 h THR 303 N 0.00 1.43 -0.15 1.13 2.02 -0.73 -3.36 112.91 113.26 2vr0 h THR 303 Ca -0.00 -1.60 -0.11 0.00 0.77 0.00 0.00 66.41 65.47 2vr0 h THR 303 Cb 0.32 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 2vr0 h THR 303 CO 0.02 0.45 -0.39 -0.25 0.37 0.00 0.00 175.52 175.73 2vr0 h TRP 304 N -0.22 0.38 -0.65 3.16 7.01 -0.25 -3.30 115.95 122.07 2vr0 h TRP 304 Ca -0.01 -0.10 0.01 0.00 2.11 0.00 0.00 58.89 60.90 2vr0 h TRP 304 Cb 0.85 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.79 2vr0 h TRP 304 CO 0.12 0.67 0.43 0.97 -2.79 0.00 0.00 178.44 177.84 2vr0 h ILE 305 N 0.27 1.17 -0.16 2.65 2.10 -1.48 -2.68 117.51 119.38 2vr0 h ILE 305 Ca 0.03 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.66 2vr0 h ILE 305 Cb 0.81 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 36.75 2vr0 h ILE 305 CO 0.06 0.16 0.00 -0.46 -1.08 0.00 0.00 178.15 176.84 2vr0 n ASN 306 N -4.44 2.58 -4.52 2.19 6.94 -1.26 -2.43 115.26 114.33 2vr0 n ASN 306 Ca 0.07 -2.23 -0.29 0.00 -0.02 0.00 0.00 54.58 52.11 2vr0 n ASN 306 Cb 0.04 -0.19 0.14 0.00 -2.36 0.00 0.00 39.78 37.41 2vr0 n ASN 306 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2vr0 s GLY 307 N -1.30 1.66 0.37 4.83 0.00 -1.01 -4.71 107.32 107.15 2vr0 s GLY 307 Ca 0.17 -0.85 0.08 0.00 0.00 0.00 0.00 44.72 44.11 2vr0 s GLY 307 CO 0.07 -0.22 1.94 0.00 0.00 0.00 0.00 173.10 174.89 2vr0 h THR 308 N -1.46 0.96 0.02 0.90 1.03 -1.86 -0.66 112.91 111.84 2vr0 h THR 308 Ca -0.46 -0.24 -0.00 0.00 -0.01 0.00 0.00 66.41 65.70 2vr0 h THR 308 Cb 1.29 0.20 0.00 0.00 -1.07 0.00 0.00 68.15 68.58 2vr0 h THR 308 CO 0.53 0.13 -0.01 0.45 -0.01 0.00 0.00 175.52 176.60 2vr0 h HIS 309 N 0.70 -0.03 -0.09 0.00 3.86 -1.86 -3.30 115.15 114.43 2vr0 h HIS 309 Ca 0.34 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.57 2vr0 h HIS 309 Cb 0.41 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 2vr0 h HIS 309 CO -0.00 0.70 -0.05 0.78 0.86 0.00 0.00 177.93 180.21 2vr0 h GLY 310 N -0.91 0.03 1.25 2.45 0.00 -1.51 -0.57 103.07 103.81 2vr0 h GLY 310 Ca -0.00 0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.46 2vr0 h GLY 310 CO 0.01 -0.06 0.31 0.00 0.00 0.00 0.00 176.54 176.79 2vr0 h ALA 311 N 1.03 1.82 -0.01 3.60 0.00 -0.77 0.24 119.26 125.17 2vr0 h ALA 311 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2vr0 h ALA 311 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2vr0 h ALA 311 CO -0.12 -0.43 -0.15 0.00 0.00 0.00 0.00 179.25 178.55 2vr0 n ALA 312 N -2.25 2.86 -0.86 0.00 0.00 -0.28 -4.94 120.51 115.04 2vr0 n ALA 312 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2vr0 n ALA 312 Cb 0.44 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2vr0 n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vr0 n GLY 313 N 1.27 0.52 3.60 0.00 0.00 0.85 -5.01 105.19 106.42 2vr0 n GLY 313 Ca 0.15 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 2vr0 n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vr0 s VAL 314 N -2.00 4.26 0.48 1.61 1.01 -0.84 -5.01 120.40 119.91 2vr0 s VAL 314 Ca 0.00 1.18 -0.04 0.00 0.00 0.00 0.00 61.98 63.12 2vr0 s VAL 314 Cb 0.00 -4.57 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 2vr0 s VAL 314 CO 0.00 -0.96 0.76 0.42 0.00 0.00 0.00 175.10 175.32 2vr0 s THR 315 N 4.32 4.69 0.33 3.92 -4.23 -1.26 -4.02 115.64 119.39 2vr0 s THR 315 Ca 0.46 0.03 0.11 0.00 -1.18 0.00 0.00 61.69 61.12 2vr0 s THR 315 Cb -0.08 -3.78 0.32 0.00 1.34 0.00 0.00 72.50 70.30 2vr0 s THR 315 CO 0.30 -0.72 1.67 0.00 -0.54 0.00 0.00 174.62 175.33 2vr0 h ALA 317 N 1.81 1.58 -0.88 0.00 0.00 -1.92 0.42 119.26 120.28 2vr0 h ALA 317 Ca 0.68 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.57 2vr0 h ALA 317 Cb 1.48 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2vr0 h ALA 317 CO -0.59 0.37 0.58 -0.44 0.00 0.00 0.00 179.25 179.16 2vr0 h ASP 318 N 0.70 0.93 0.04 0.00 5.19 -0.82 -0.24 116.42 122.22 2vr0 h ASP 318 Ca 0.18 -0.01 -0.38 0.00 -0.62 0.00 0.00 57.03 56.21 2vr0 h ASP 318 Cb -0.03 -0.21 -0.06 0.00 0.18 0.00 0.00 39.33 39.21 2vr0 h ASP 318 CO -0.03 0.63 -2.36 0.00 -3.12 0.00 0.00 179.24 174.35 2vr0 n HIS 320 N -3.13 0.00 -2.59 0.00 8.25 0.14 -4.50 115.22 113.39 2vr0 n HIS 320 Ca -0.39 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 56.95 2vr0 n HIS 320 Cb 1.05 -0.29 0.03 0.00 1.12 0.00 0.00 29.99 31.90 2vr0 n HIS 320 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2vr0 n MET 321 N -1.93 2.08 -1.76 -0.41 2.81 -0.12 -4.39 117.12 113.40 2vr0 n MET 321 Ca -0.01 -3.69 -0.31 0.00 -1.81 0.00 0.00 57.70 51.88 2vr0 n MET 321 Cb 0.46 -1.68 0.03 0.00 -0.71 0.00 0.00 33.22 31.32 2vr0 n MET 321 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2vr0 s SER 322 N -3.45 5.62 0.38 7.83 1.04 -1.12 -3.81 113.70 120.19 2vr0 s SER 322 Ca 0.34 1.65 -0.27 0.00 0.48 0.00 0.00 55.95 58.16 2vr0 s SER 322 Cb 0.40 -2.50 -0.09 0.00 0.10 0.00 0.00 66.02 63.93 2vr0 s SER 322 CO -0.03 -1.28 1.28 -0.31 0.98 0.00 0.00 173.24 173.88 2vr0 s TYR 323 N -2.87 2.94 -0.01 5.02 2.02 -1.26 -2.16 117.35 121.02 2vr0 s TYR 323 Ca 0.59 1.44 -0.01 0.00 -0.37 0.00 0.00 57.07 58.73 2vr0 s TYR 323 Cb -0.14 -3.62 0.01 0.00 -0.40 0.00 0.00 41.96 37.81 2vr0 s TYR 323 CO 0.49 -1.86 0.03 -0.08 -1.57 0.00 0.00 175.55 172.55 2vr0 s THR 324 N -1.25 -0.02 -1.11 -0.71 -1.32 0.07 -4.88 115.64 106.42 2vr0 s THR 324 Ca 0.54 0.09 0.19 0.00 -1.21 0.00 0.00 61.69 61.30 2vr0 s THR 324 Cb -0.37 -0.06 -0.15 0.00 -1.51 0.00 0.00 72.50 70.41 2vr0 s THR 324 CO 0.48 0.04 0.83 -1.14 -2.21 0.00 0.00 174.62 172.62 2vr0 n ARG 325 N 3.53 1.06 0.00 7.08 0.63 -1.26 -1.79 116.66 125.91 2vr0 n ARG 325 Ca -0.18 -0.24 0.00 0.00 -0.92 0.00 0.00 57.85 56.50 2vr0 n ARG 325 Cb 0.56 -1.37 0.00 0.00 0.45 0.00 0.00 32.46 32.10 2vr0 n ARG 325 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2vr0 n SER 326 N -1.07 0.00 -4.64 6.15 7.64 -1.26 -4.07 113.62 116.37 2vr0 n SER 326 Ca 0.05 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.52 2vr0 n SER 326 Cb 0.32 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.46 2vr0 n SER 326 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2vr0 s ASP 327 N -4.58 6.62 0.00 6.43 1.01 -1.26 -4.83 116.67 120.06 2vr0 s ASP 327 Ca 0.00 0.76 0.00 0.00 0.71 0.00 0.00 52.55 54.02 2vr0 s ASP 327 Cb 0.00 -2.34 0.00 0.00 1.01 0.00 0.00 42.92 41.59 2vr0 s ASP 327 CO 0.00 -0.35 0.00 -0.67 0.21 0.00 0.00 175.17 174.36 2vr0 n ASP 328 N 5.53 0.00 0.00 0.27 -0.08 -1.26 -1.84 116.55 119.17 2vr0 n ASP 328 Ca -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 2vr0 n ASP 328 Cb 0.49 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.95 2vr0 n ASP 328 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2vr0 n LYS 329 N 0.00 0.00 -4.07 -0.67 4.81 -1.26 -5.15 118.16 111.82 2vr0 n LYS 329 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 2vr0 n LYS 329 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 2vr0 n LYS 329 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2vr0 s LYS 330 N 0.00 3.86 -0.09 1.64 1.02 -0.77 -4.99 119.74 120.42 2vr0 s LYS 330 Ca 0.00 -0.40 -0.28 0.00 0.02 0.00 0.00 55.97 55.31 2vr0 s LYS 330 Cb 0.00 -3.16 -0.02 0.00 -0.52 0.00 0.00 37.83 34.13 2vr0 s LYS 330 CO 0.00 0.20 0.92 -1.59 -0.92 0.00 0.00 175.35 173.97 2vr0 s LYS 331 N 0.54 4.43 0.24 1.68 -2.85 -1.26 -4.50 119.74 118.03 2vr0 s LYS 331 Ca 0.02 1.26 0.09 0.00 -1.00 0.00 0.00 55.97 56.34 2vr0 s LYS 331 Cb -0.13 -3.52 -0.05 0.00 -2.06 0.00 0.00 37.83 32.07 2vr0 s LYS 331 CO 0.01 -0.20 -0.16 0.96 0.10 0.00 0.00 175.35 176.07 2vr0 s ILE 332 N 1.63 2.02 0.04 3.79 -4.36 -0.74 -4.92 121.20 118.67 2vr0 s ILE 332 Ca 0.46 -2.28 -0.30 0.00 -0.26 0.00 0.00 60.65 58.27 2vr0 s ILE 332 Cb -0.19 -2.19 -0.04 0.00 1.25 0.00 0.00 42.46 41.29 2vr0 s ILE 332 CO 0.19 -0.49 1.08 -0.44 0.24 0.00 0.00 174.94 175.53 2vr0 s SER 333 N -3.41 7.23 0.29 4.36 0.01 -1.26 -0.75 113.70 120.17 2vr0 s SER 333 Ca 0.26 1.84 -0.30 0.00 1.31 0.00 0.00 55.95 59.06 2vr0 s SER 333 Cb -0.02 -2.58 -0.11 0.00 0.21 0.00 0.00 66.02 63.53 2vr0 s SER 333 CO 0.11 -0.35 1.55 -0.55 0.41 0.00 0.00 173.24 174.41 2vr0 s SER 334 N 0.98 6.44 -0.21 2.44 0.15 -0.92 -4.89 113.70 117.69 2vr0 s SER 334 Ca 0.55 2.89 0.15 0.00 0.70 0.00 0.00 55.95 60.24 2vr0 s SER 334 Cb -0.25 -2.63 0.51 0.00 -1.71 0.00 0.00 66.02 61.93 2vr0 s SER 334 CO 0.29 -0.86 1.42 1.41 1.20 0.00 0.00 173.24 176.70 2vr0 n HIS 335 N 2.12 0.93 -3.11 3.44 8.25 -1.26 -4.48 115.22 121.11 2vr0 n HIS 335 Ca 0.07 -1.09 -0.45 0.00 -0.26 0.00 0.00 57.72 56.00 2vr0 n HIS 335 Cb 0.38 -0.36 -0.04 0.00 1.12 0.00 0.00 29.99 31.10 2vr0 n HIS 335 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2vr0 s TRP 336 N -2.95 3.17 -0.47 4.41 -0.00 -1.22 -3.83 118.94 118.04 2vr0 s TRP 336 Ca 0.42 -1.25 -0.22 0.00 -0.00 0.00 0.00 56.10 55.06 2vr0 s TRP 336 Cb 0.36 -4.04 0.03 0.00 -0.00 0.00 0.00 33.47 29.82 2vr0 s TRP 336 CO 0.06 -1.28 0.74 -1.58 -0.00 0.00 0.00 176.95 174.88 2vr0 s TRP 337 N 2.22 2.99 0.11 5.86 0.51 -1.26 -4.78 118.94 124.58 2vr0 s TRP 337 Ca 0.17 -0.07 -0.07 0.00 -2.12 0.00 0.00 56.10 54.01 2vr0 s TRP 337 Cb -0.17 -3.61 0.03 0.00 -0.81 0.00 0.00 33.47 28.91 2vr0 s TRP 337 CO -0.00 -1.02 0.36 -2.37 -0.51 0.00 0.00 176.95 173.41 2vr0 n THR 338 N 5.96 0.00 -2.22 2.01 5.66 -1.26 -4.68 114.28 119.75 2vr0 n THR 338 Ca -0.01 -0.29 -0.42 0.00 -3.05 0.00 0.00 64.05 60.28 2vr0 n THR 338 Cb 0.47 0.34 -0.03 0.00 -1.55 0.00 0.00 70.33 69.57 2vr0 n THR 338 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2vr0 s SER 339 N -1.89 6.85 0.34 1.09 0.15 -1.26 -4.90 113.70 114.08 2vr0 s SER 339 Ca 0.08 2.14 0.22 0.00 0.70 0.00 0.00 55.95 59.09 2vr0 s SER 339 Cb -0.01 -2.56 1.22 0.00 -1.71 0.00 0.00 66.02 62.95 2vr0 s SER 339 CO 0.03 -0.70 1.68 -0.65 1.20 0.00 0.00 173.24 174.81 2vr0 h PRO 340 N 7.66 0.00 -0.01 5.44 0.11 -1.97 -2.60 132.00 140.63 2vr0 h PRO 340 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2vr0 h PRO 340 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vr0 h PRO 340 CO 0.89 0.00 -0.23 -1.33 -0.21 0.00 0.00 178.00 177.13 2vr0 n MET 341 N -2.29 0.70 0.27 1.05 2.81 -1.26 -3.50 117.12 114.90 2vr0 n MET 341 Ca -0.01 -0.36 0.13 0.00 -1.81 0.00 0.00 57.70 55.65 2vr0 n MET 341 Cb 0.04 -1.49 0.79 0.00 -0.71 0.00 0.00 33.22 31.85 2vr0 n MET 341 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2vr0 h LYS 342 N 0.87 0.00 -5.58 0.03 1.57 -1.85 -3.43 116.57 108.18 2vr0 h LYS 342 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2vr0 h LYS 342 Cb 0.46 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.65 2vr0 h LYS 342 CO 0.00 0.07 0.22 0.34 -0.57 0.00 0.00 179.45 179.51 2vr0 s ASP 343 N -6.23 6.48 0.61 0.86 2.15 -1.23 -4.93 116.67 114.38 2vr0 s ASP 343 Ca -0.04 0.26 0.30 0.00 0.43 0.00 0.00 52.55 53.50 2vr0 s ASP 343 Cb 0.14 -2.35 1.66 0.00 -0.30 0.00 0.00 42.92 42.07 2vr0 s ASP 343 CO 0.58 -0.62 2.04 1.55 -0.17 0.00 0.00 175.17 178.54 2vr0 h PRO 344 N 8.42 0.00 -0.02 4.34 0.13 -1.92 -1.57 132.00 141.38 2vr0 h PRO 344 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2vr0 h PRO 344 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2vr0 h PRO 344 CO 0.86 0.00 -0.29 0.39 -0.23 0.00 0.00 178.00 178.73 2vr0 n GLU 345 N -3.57 1.57 -2.40 0.86 1.02 -1.26 -4.81 120.64 112.04 2vr0 n GLU 345 Ca 0.02 -1.15 -0.05 0.00 -0.02 0.00 0.00 57.16 55.96 2vr0 n GLU 345 Cb 0.40 -1.39 -0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2vr0 n GLU 345 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2vr0 n MET 346 N 0.30 -2.61 -0.43 3.49 2.81 -0.59 -4.70 117.12 115.38 2vr0 n MET 346 Ca 0.09 0.24 0.38 0.00 -1.81 0.00 0.00 57.70 56.60 2vr0 n MET 346 Cb 0.44 -4.76 0.65 0.00 -0.71 0.00 0.00 33.22 28.84 2vr0 n MET 346 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2vr0 h ARG 347 N 0.00 0.02 -0.24 0.03 9.65 -1.91 0.11 114.38 122.04 2vr0 h ARG 347 Ca -0.12 -0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.72 2vr0 h ARG 347 Cb 1.04 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.61 2vr0 h ARG 347 CO 0.14 0.01 -0.01 0.00 2.80 0.00 0.00 179.97 182.91 2vr0 h ALA 348 N 1.71 0.32 -0.13 2.80 0.00 -1.92 -2.86 119.26 119.18 2vr0 h ALA 348 Ca 0.87 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 55.47 2vr0 h ALA 348 Cb 2.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 20.33 2vr0 h ALA 348 CO -0.54 0.07 -0.28 0.00 0.00 0.00 0.00 179.25 178.50 2vr0 n ARG 350 N -4.14 0.88 0.24 0.00 1.74 -1.04 -0.71 116.66 113.64 2vr0 n ARG 350 Ca -0.01 -0.15 0.08 0.00 -0.77 0.00 0.00 57.85 57.00 2vr0 n ARG 350 Cb 0.38 -1.50 0.62 0.00 -1.02 0.00 0.00 32.46 30.94 2vr0 n ARG 350 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2vr0 h GLN 351 N 0.37 0.00 0.00 5.56 1.08 -1.52 -3.14 115.11 117.46 2vr0 h GLN 351 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2vr0 h GLN 351 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2vr0 h GLN 351 CO 0.00 0.13 -0.17 0.00 -0.95 0.00 0.00 178.83 177.84 2vr0 n HIS 353 N -2.92 0.00 0.30 0.00 8.25 0.12 -4.57 115.22 116.40 2vr0 n HIS 353 Ca -0.02 -0.97 0.20 0.00 -0.26 0.00 0.00 57.72 56.66 2vr0 n HIS 353 Cb 0.09 -1.17 1.01 0.00 1.12 0.00 0.00 29.99 31.03 2vr0 n HIS 353 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2vr0 h SER 354 N 4.03 0.00 1.09 0.41 4.64 -1.79 -1.39 113.55 120.54 2vr0 h SER 354 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2vr0 h SER 354 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2vr0 h SER 354 CO 0.32 0.00 -0.18 -0.90 -0.87 0.00 0.00 176.83 175.20 2vr0 n ASP 355 N -2.90 0.51 -4.90 4.97 5.75 -1.26 -4.87 116.55 113.84 2vr0 n ASP 355 Ca -0.02 0.36 -0.33 0.00 -0.01 0.00 0.00 54.79 54.80 2vr0 n ASP 355 Cb 0.10 -0.39 -0.05 0.00 -1.03 0.00 0.00 41.12 39.76 2vr0 n ASP 355 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2vr0 s LYS 356 N -3.07 3.54 0.55 0.11 -0.14 -0.53 -5.09 119.74 115.10 2vr0 s LYS 356 Ca 0.11 -0.21 -0.14 0.00 -1.36 0.00 0.00 55.97 54.37 2vr0 s LYS 356 Cb 0.15 -3.00 -0.06 0.00 -1.68 0.00 0.00 37.83 33.24 2vr0 s LYS 356 CO 0.61 0.59 0.98 0.95 -0.76 0.00 0.00 175.35 177.72 2vr0 s THR 357 N -1.46 4.63 0.21 2.17 -4.23 -1.26 -4.94 115.64 110.75 2vr0 s THR 357 Ca 0.33 1.02 -0.09 0.00 -1.18 0.00 0.00 61.69 61.77 2vr0 s THR 357 Cb -0.13 -3.78 0.15 0.00 1.34 0.00 0.00 72.50 70.09 2vr0 s THR 357 CO 0.22 -0.85 1.73 -0.65 -0.54 0.00 0.00 174.62 174.53 2vr0 h PRO 358 N 0.46 0.35 -0.11 3.99 0.11 -1.89 -1.86 132.00 133.05 2vr0 h PRO 358 Ca -0.46 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2vr0 h PRO 358 Cb 1.19 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2vr0 h PRO 358 CO 0.62 0.23 -0.21 -0.44 -0.21 0.00 0.00 178.00 177.98 2vr0 h ASP 359 N 0.36 0.17 0.38 -2.05 3.32 -1.94 -0.32 116.42 116.34 2vr0 h ASP 359 Ca 0.32 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 2vr0 h ASP 359 Cb 0.43 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2vr0 h ASP 359 CO -0.34 0.40 -0.18 0.22 -1.72 0.00 0.00 179.24 177.61 2vr0 h TYR 360 N 0.17 -0.47 -0.32 4.55 3.20 -1.81 -1.80 116.97 120.49 2vr0 h TYR 360 Ca 0.03 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.94 2vr0 h TYR 360 Cb 0.48 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.86 2vr0 h TYR 360 CO 0.01 -0.28 0.05 -0.07 -1.64 0.00 0.00 178.16 176.23 2vr0 h LEU 361 N -0.54 -0.02 -0.66 2.82 3.38 -1.05 -1.14 115.31 118.09 2vr0 h LEU 361 Ca -0.05 0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2vr0 h LEU 361 Cb 0.41 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 2vr0 h LEU 361 CO 0.09 0.02 0.23 0.11 0.09 0.00 0.00 178.44 178.98 2vr0 h LYS 362 N 0.15 0.38 -0.40 1.13 1.57 -1.00 -1.93 116.57 116.47 2vr0 h LYS 362 Ca 0.15 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2vr0 h LYS 362 Cb 0.17 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2vr0 h LYS 362 CO -0.21 0.25 0.13 0.66 -0.57 0.00 0.00 179.45 179.71 2vr0 h SER 363 N 0.39 0.52 0.85 0.86 4.64 -0.32 -1.07 113.55 119.41 2vr0 h SER 363 Ca 0.35 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.48 2vr0 h SER 363 Cb 0.49 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2vr0 h SER 363 CO -0.37 0.50 -0.62 0.03 -0.87 0.00 0.00 176.83 175.51 2vr0 h ARG 364 N 0.57 0.00 -0.25 4.77 2.47 -0.69 -1.51 114.38 119.73 2vr0 h ARG 364 Ca 0.14 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.70 2vr0 h ARG 364 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2vr0 h ARG 364 CO -0.01 0.62 -0.45 0.28 0.56 0.00 0.00 179.97 180.96 2vr0 h VAL 365 N 0.00 1.30 -0.45 2.04 2.07 -0.84 -3.25 116.25 117.13 2vr0 h VAL 365 Ca -0.01 -1.65 -0.07 0.00 0.82 0.00 0.00 66.70 65.79 2vr0 h VAL 365 Cb 1.20 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 2vr0 h VAL 365 CO 0.08 0.53 -0.03 -0.07 0.02 0.00 0.00 177.57 178.10 2vr0 h LEU 366 N 0.49 0.73 -0.73 2.57 3.38 -1.12 -0.93 115.31 119.70 2vr0 h LEU 366 Ca 0.02 -0.18 0.12 0.00 0.09 0.00 0.00 57.88 57.92 2vr0 h LEU 366 Cb 1.05 -0.19 -0.13 0.00 0.09 0.00 0.00 40.66 41.48 2vr0 h LEU 366 CO 0.10 0.81 -0.38 0.15 0.09 0.00 0.00 178.44 179.22 2vr0 h PHE 367 N 0.70 -1.07 -0.09 1.13 3.04 -1.30 0.50 116.94 119.84 2vr0 h PHE 367 Ca 0.13 0.09 -0.13 0.00 3.98 0.00 0.00 57.97 62.04 2vr0 h PHE 367 Cb 0.47 0.58 0.01 0.00 2.56 0.00 0.00 35.95 39.56 2vr0 h PHE 367 CO 0.02 -0.40 -0.46 1.15 -2.02 0.00 0.00 178.31 176.61 2vr0 h THR 368 N -0.12 1.39 -0.20 4.41 2.02 -1.54 -3.30 112.91 115.57 2vr0 h THR 368 Ca 0.26 -1.81 -0.02 0.00 0.77 0.00 0.00 66.41 65.61 2vr0 h THR 368 Cb 0.56 2.25 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 2vr0 h THR 368 CO -0.79 0.54 0.04 1.56 0.37 0.00 0.00 175.52 177.24 2vr0 h GLN 369 N 0.03 0.32 -0.34 6.66 4.20 -0.33 -1.29 115.11 124.35 2vr0 h GLN 369 Ca -0.03 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 58.63 2vr0 h GLN 369 Cb 1.11 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.81 2vr0 h GLN 369 CO 0.09 0.45 0.14 -0.22 -0.67 0.00 0.00 178.83 178.63 2vr0 h LYS 370 N 0.13 0.29 -0.48 1.46 3.64 -1.08 0.27 116.57 120.80 2vr0 h LYS 370 Ca 0.06 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2vr0 h LYS 370 Cb 0.28 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2vr0 h LYS 370 CO 0.00 0.19 0.28 0.00 -2.27 0.00 0.00 179.45 177.65 2vr0 h ARG 371 N 0.30 0.65 -0.34 1.90 3.08 -1.61 -0.79 114.38 117.58 2vr0 h ARG 371 Ca 0.15 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 2vr0 h ARG 371 Cb 0.10 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2vr0 h ARG 371 CO -0.13 0.49 0.00 1.15 -1.07 0.00 0.00 179.97 180.42 2vr0 h THR 372 N 0.63 1.26 -0.07 2.04 2.02 -0.87 -0.87 112.91 117.06 2vr0 h THR 372 Ca 0.17 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 2vr0 h THR 372 Cb 0.02 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2vr0 h THR 372 CO -0.03 0.31 -0.02 0.15 0.37 0.00 0.00 175.52 176.30 2vr0 h PHE 373 N 0.40 0.15 -0.73 3.16 3.57 -0.87 0.36 116.94 122.99 2vr0 h PHE 373 Ca 0.10 -0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.71 2vr0 h PHE 373 Cb 0.44 -0.04 -0.10 0.00 2.79 0.00 0.00 35.95 39.04 2vr0 h PHE 373 CO 0.04 0.48 0.21 -0.44 -2.23 0.00 0.00 178.31 176.36 2vr0 h ASP 374 N -0.21 0.09 -0.29 0.41 3.32 -1.18 -1.71 116.42 116.84 2vr0 h ASP 374 Ca 0.02 0.13 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 2vr0 h ASP 374 Cb 0.43 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2vr0 h ASP 374 CO 0.01 0.00 -0.22 0.25 -1.72 0.00 0.00 179.24 177.56 2vr0 h LEU 375 N 0.31 0.70 -0.80 1.55 6.46 -0.98 -2.88 115.31 119.68 2vr0 h LEU 375 Ca 0.41 -0.45 0.12 0.00 -0.12 0.00 0.00 57.88 57.84 2vr0 h LEU 375 Cb 0.67 -0.19 -0.08 0.00 -0.73 0.00 0.00 40.66 40.32 2vr0 h LEU 375 CO -0.47 1.00 0.41 0.25 -0.62 0.00 0.00 178.44 179.00 2vr0 h LEU 376 N 0.40 0.52 -0.61 2.25 5.85 -0.58 -0.98 115.31 122.17 2vr0 h LEU 376 Ca 0.05 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2vr0 h LEU 376 Cb 0.78 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 2vr0 h LEU 376 CO 0.06 0.26 0.25 -0.07 -0.34 0.00 0.00 178.44 178.60 2vr0 h LEU 377 N 0.64 0.83 -0.35 2.25 3.38 -1.12 -2.15 115.31 118.79 2vr0 h LEU 377 Ca 0.41 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2vr0 h LEU 377 Cb 0.50 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2vr0 h LEU 377 CO -0.31 0.77 0.21 0.00 0.09 0.00 0.00 178.44 179.20 2vr0 h ALA 378 N 1.09 0.45 0.00 1.53 0.00 -1.17 -2.03 119.26 119.13 2vr0 h ALA 378 Ca 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2vr0 h ALA 378 Cb 0.19 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2vr0 h ALA 378 CO -0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 179.25 179.10 2vr0 h ALA 379 N 1.09 1.49 0.08 0.00 0.00 -0.74 -2.06 119.26 119.12 2vr0 h ALA 379 Ca 0.13 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2vr0 h ALA 379 Cb 0.01 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.80 2vr0 h ALA 379 CO -0.02 0.09 -0.64 1.96 0.00 0.00 0.00 179.25 180.64 2vr0 h GLN 380 N 0.00 0.29 -0.63 0.00 4.20 -0.98 -1.35 115.11 116.63 2vr0 h GLN 380 Ca -0.00 -0.42 0.13 0.00 0.06 0.00 0.00 58.65 58.42 2vr0 h GLN 380 Cb 0.18 0.14 -0.11 0.00 0.30 0.00 0.00 27.48 28.00 2vr0 h GLN 380 CO 0.01 1.16 -0.01 0.93 -0.67 0.00 0.00 178.83 180.25 2vr0 h GLU 381 N -0.38 0.11 -0.15 1.46 5.08 -0.87 0.28 114.58 120.10 2vr0 h GLU 381 Ca -0.10 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.04 2vr0 h GLU 381 Cb 1.45 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.68 2vr0 h GLU 381 CO 0.12 0.07 -0.75 -0.24 -1.00 0.00 0.00 179.01 177.21 2vr0 h VAL 382 N 0.11 1.29 -0.56 3.13 3.04 -1.38 -1.78 116.25 120.10 2vr0 h VAL 382 Ca 0.33 -1.98 0.11 0.00 -1.01 0.00 0.00 66.70 64.15 2vr0 h VAL 382 Cb 0.54 1.97 -0.10 0.00 -2.01 0.00 0.00 31.29 31.69 2vr0 h VAL 382 CO -0.55 0.62 -0.11 -1.28 -1.01 0.00 0.00 177.57 175.25 2vr0 h SER 383 N 0.50 -0.46 -0.76 3.17 0.87 -0.79 0.51 113.55 116.59 2vr0 h SER 383 Ca -0.04 0.16 0.04 0.00 -1.23 0.00 0.00 61.79 60.72 2vr0 h SER 383 Cb 1.37 0.32 -0.05 0.00 -0.44 0.00 0.00 62.40 63.60 2vr0 h SER 383 CO 0.15 -0.17 0.47 0.58 -0.53 0.00 0.00 176.83 177.34 2vr0 h VAL 384 N 0.02 1.07 0.59 2.23 2.07 -0.64 -1.35 116.25 120.25 2vr0 h VAL 384 Ca 0.27 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2vr0 h VAL 384 Cb 0.42 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2vr0 h VAL 384 CO -0.55 0.16 -0.32 0.50 0.02 0.00 0.00 177.57 177.38 2vr0 h LYS 385 N 0.90 -0.82 -0.83 1.57 3.64 -0.45 -0.81 116.57 119.77 2vr0 h LYS 385 Ca 0.32 0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.90 2vr0 h LYS 385 Cb 0.08 0.19 -0.15 0.00 -0.41 0.00 0.00 32.23 31.94 2vr0 h LYS 385 CO -0.14 -0.54 -0.32 0.00 -2.27 0.00 0.00 179.45 176.18 2vr0 h ALA 386 N -0.46 0.22 -0.68 5.00 0.00 -0.76 0.54 119.26 123.10 2vr0 h ALA 386 Ca -0.08 0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2vr0 h ALA 386 Cb 0.67 0.84 -0.06 0.00 0.00 0.00 0.00 17.79 19.24 2vr0 h ALA 386 CO 0.11 -0.57 0.38 0.45 0.00 0.00 0.00 179.25 179.61 2vr0 h HIS 387 N -0.05 0.70 -0.49 0.00 3.86 -0.78 0.48 115.15 118.86 2vr0 h HIS 387 Ca 0.33 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.47 2vr0 h HIS 387 Cb 0.59 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 2vr0 h HIS 387 CO -0.74 0.33 -0.09 1.49 0.86 0.00 0.00 177.93 179.78 2vr0 h GLU 388 N 0.70 0.89 0.48 2.45 4.57 0.71 0.21 114.58 124.58 2vr0 h GLU 388 Ca 0.31 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2vr0 h GLU 388 Cb 0.19 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2vr0 h GLU 388 CO -0.19 0.94 -0.23 0.00 -1.18 0.00 0.00 179.01 178.36 2vr0 h ALA 389 N 1.09 -0.64 -0.76 2.92 0.00 0.11 0.50 119.26 122.47 2vr0 h ALA 389 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2vr0 h ALA 389 Cb 0.61 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2vr0 h ALA 389 CO 0.04 -0.80 0.48 0.28 0.00 0.00 0.00 179.25 179.24 2vr0 h VAL 390 N -0.76 1.20 -0.28 0.00 2.07 -0.82 -0.82 116.25 116.85 2vr0 h VAL 390 Ca -0.07 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.07 2vr0 h VAL 390 Cb 0.55 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2vr0 h VAL 390 CO 0.11 0.20 0.11 -0.09 0.02 0.00 0.00 177.57 177.93 2vr0 h ARG 391 N 1.03 0.24 -0.60 1.57 2.43 -0.25 -0.10 114.38 118.70 2vr0 h ARG 391 Ca 0.27 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 2vr0 h ARG 391 Cb -0.08 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2vr0 h ARG 391 CO -0.06 0.16 0.07 -0.07 -1.51 0.00 0.00 179.97 178.56 2vr0 h LEU 392 N 0.25 0.98 -1.28 3.80 3.38 -0.20 -2.37 115.31 119.86 2vr0 h LEU 392 Ca 0.12 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2vr0 h LEU 392 Cb 0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2vr0 h LEU 392 CO -0.10 1.01 -0.34 0.00 0.09 0.00 0.00 178.44 179.09 2vr0 h ALA 393 N 1.01 1.41 -0.56 1.53 0.00 -1.00 -0.82 119.26 120.83 2vr0 h ALA 393 Ca 0.18 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2vr0 h ALA 393 Cb 0.47 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2vr0 h ALA 393 CO 0.02 0.44 0.06 -0.97 0.00 0.00 0.00 179.25 178.80 2vr0 h ASN 394 N 0.02 0.87 -0.50 0.00 -1.24 -0.49 -3.20 115.58 111.04 2vr0 h ASN 394 Ca 0.00 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 56.81 2vr0 h ASN 394 Cb 0.62 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.44 2vr0 h ASN 394 CO 0.05 0.90 0.00 -0.62 -1.29 0.00 0.00 177.43 176.46 2vr0 n GLU 395 N -4.22 2.64 -2.00 6.67 1.02 -0.89 -4.99 120.64 118.87 2vr0 n GLU 395 Ca 0.03 -2.30 -0.41 0.00 -0.02 0.00 0.00 57.16 54.46 2vr0 n GLU 395 Cb 0.29 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 2vr0 n GLU 395 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2vr0 s TYR 396 N -1.06 2.99 -0.64 -0.32 5.04 -0.37 -4.95 117.35 118.04 2vr0 s TYR 396 Ca 0.36 1.07 0.13 0.00 -2.44 0.00 0.00 57.07 56.19 2vr0 s TYR 396 Cb 0.19 -3.82 -0.13 0.00 0.35 0.00 0.00 41.96 38.54 2vr0 s TYR 396 CO 0.25 -2.62 0.56 0.94 -1.34 0.00 0.00 175.55 173.34 2vr0 n GLN 397 N 2.03 2.68 -0.54 4.97 -0.06 -1.26 -5.02 117.38 120.19 2vr0 n GLN 397 Ca 0.06 -0.03 0.00 0.00 -2.00 0.00 0.00 57.00 55.03 2vr0 n GLN 397 Cb 0.40 -1.11 0.00 0.00 -4.06 0.00 0.00 30.24 25.47 2vr0 n GLN 397 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2vr0 n GLY 398 N 1.29 1.13 3.66 1.69 0.00 -1.26 -5.00 105.19 106.70 2vr0 n GLY 398 Ca 0.03 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 2vr0 n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vr0 s ALA 399 N -2.54 3.59 0.10 4.61 0.00 -1.26 -4.98 121.76 121.28 2vr0 s ALA 399 Ca 0.00 1.03 -0.13 0.00 0.00 0.00 0.00 51.96 52.86 2vr0 s ALA 399 Cb 0.00 -3.78 -0.06 0.00 0.00 0.00 0.00 23.12 19.28 2vr0 s ALA 399 CO 0.00 -1.47 0.48 0.15 0.00 0.00 0.00 175.76 174.92 2vr0 s LYS 400 N 4.18 3.91 0.65 0.00 1.02 -1.26 -4.44 119.74 123.79 2vr0 s LYS 400 Ca 0.78 0.39 -0.18 0.00 0.02 0.00 0.00 55.97 56.98 2vr0 s LYS 400 Cb -0.36 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 33.92 2vr0 s LYS 400 CO 0.33 0.55 1.06 0.00 -0.92 0.00 0.00 175.35 176.37 2vr0 n ALA 401 N 1.03 0.37 -0.33 5.17 0.00 -0.57 -4.89 120.51 121.30 2vr0 n ALA 401 Ca -0.08 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.44 2vr0 n ALA 401 Cb 0.52 -2.18 0.33 0.00 0.00 0.00 0.00 19.45 18.13 2vr0 n ALA 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vr0 h ALA 402 N 0.30 1.73 -0.33 0.00 0.00 -1.95 -1.68 119.26 117.34 2vr0 h ALA 402 Ca -0.49 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2vr0 h ALA 402 Cb 1.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2vr0 h ALA 402 CO 0.50 -0.04 0.02 0.41 0.00 0.00 0.00 179.25 180.15 2vr0 n GLY 403 N -1.37 2.38 0.35 0.00 0.00 -1.26 -4.68 105.19 100.61 2vr0 n GLY 403 Ca 0.21 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.80 2vr0 n GLY 403 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2vr0 n TYR 404 N 0.30 0.41 0.18 1.61 9.36 -0.63 -1.48 117.16 126.91 2vr0 n TYR 404 Ca 0.16 1.21 -0.14 0.00 3.32 0.00 0.00 57.90 62.45 2vr0 n TYR 404 Cb 0.79 -1.11 -0.08 0.00 -0.63 0.00 0.00 39.34 38.31 2vr0 n TYR 404 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2vr0 h ASP 405 N 0.00 -0.36 -0.55 2.98 3.32 -1.87 0.23 116.42 120.17 2vr0 h ASP 405 Ca 0.50 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.47 2vr0 h ASP 405 Cb 0.83 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 2vr0 h ASP 405 CO -1.00 -0.14 0.33 0.44 -1.72 0.00 0.00 179.24 177.14 2vr0 h ASP 406 N -0.56 0.66 -0.24 6.45 3.32 -1.74 -1.53 116.42 122.77 2vr0 h ASP 406 Ca -0.04 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 56.98 2vr0 h ASP 406 Cb 0.41 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2vr0 h ASP 406 CO 0.07 0.52 0.05 -0.07 -1.72 0.00 0.00 179.24 178.09 2vr0 h LEU 407 N 0.74 0.01 -1.74 1.55 3.38 -1.25 -0.64 115.31 117.36 2vr0 h LEU 407 Ca 0.20 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.26 2vr0 h LEU 407 Cb -0.02 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2vr0 h LEU 407 CO -0.04 0.04 0.27 0.24 0.09 0.00 0.00 178.44 179.04 2vr0 h MET 408 N 0.14 0.31 0.17 1.13 2.86 -0.64 0.12 114.93 119.02 2vr0 h MET 408 Ca 0.11 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2vr0 h MET 408 Cb 0.11 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2vr0 h MET 408 CO -0.15 0.21 -0.08 0.82 1.06 0.00 0.00 176.91 178.77 2vr0 h ILE 409 N 0.32 0.95 -0.20 -1.22 2.04 -0.71 -1.64 117.51 117.04 2vr0 h ILE 409 Ca 0.18 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.18 2vr0 h ILE 409 Cb 0.29 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2vr0 h ILE 409 CO -0.04 0.19 0.13 1.56 0.00 0.00 0.00 178.15 180.00 2vr0 h GLN 410 N -0.68 0.25 -0.07 2.37 4.20 -0.59 0.26 115.11 120.86 2vr0 h GLN 410 Ca -0.02 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2vr0 h GLN 410 Cb 0.49 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 2vr0 h GLN 410 CO 0.04 0.17 -0.05 0.00 -0.67 0.00 0.00 178.83 178.32 2vr0 h ALA 411 N 1.88 0.09 -0.98 3.87 0.00 -0.79 -2.33 119.26 120.99 2vr0 h ALA 411 Ca 0.08 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2vr0 h ALA 411 Cb -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2vr0 h ALA 411 CO -0.02 -0.13 0.65 0.00 0.00 0.00 0.00 179.25 179.75 2vr0 h ARG 412 N -0.26 1.24 -0.66 0.00 3.08 -0.45 -2.01 114.38 115.31 2vr0 h ARG 412 Ca 0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2vr0 h ARG 412 Cb 0.53 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2vr0 h ARG 412 CO 0.01 0.82 0.43 1.49 -1.07 0.00 0.00 179.97 181.65 2vr0 h GLU 413 N 1.28 0.87 -0.23 0.04 4.57 -0.93 -1.50 114.58 118.68 2vr0 h GLU 413 Ca 0.38 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.47 2vr0 h GLU 413 Cb -0.06 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.33 2vr0 h GLU 413 CO -0.11 0.58 0.01 0.52 -1.18 0.00 0.00 179.01 178.83 2vr0 h MET 414 N 0.89 0.41 -0.63 1.92 2.86 -0.92 0.26 114.93 119.73 2vr0 h MET 414 Ca 0.24 -0.13 0.12 0.00 -2.06 0.00 0.00 59.70 57.88 2vr0 h MET 414 Cb -0.09 -0.04 -0.12 0.00 0.06 0.00 0.00 31.60 31.41 2vr0 h MET 414 CO -0.05 0.58 -0.17 0.28 1.06 0.00 0.00 176.91 178.61 2vr0 h VAL 415 N 0.18 0.35 0.51 -2.22 2.07 -1.09 0.93 116.25 116.98 2vr0 h VAL 415 Ca 0.07 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 2vr0 h VAL 415 Cb 0.39 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2vr0 h VAL 415 CO 0.01 0.00 -0.51 -0.09 0.02 0.00 0.00 177.57 177.00 2vr0 h ARG 416 N -0.02 -0.98 -0.70 1.57 2.43 -1.00 0.29 114.38 115.97 2vr0 h ARG 416 Ca 0.30 0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.56 2vr0 h ARG 416 Cb 0.47 0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 2vr0 h ARG 416 CO -0.65 -0.66 0.45 -0.22 -1.51 0.00 0.00 179.97 177.38 2vr0 h LYS 417 N -1.02 0.86 -0.88 0.20 3.64 0.57 -1.72 116.57 118.22 2vr0 h LYS 417 Ca -0.06 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2vr0 h LYS 417 Cb 0.88 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 2vr0 h LYS 417 CO -0.06 0.57 0.58 0.78 -2.27 0.00 0.00 179.45 179.05 2vr0 h GLY 418 N 0.88 1.25 0.30 5.01 0.00 0.94 -2.09 103.07 109.37 2vr0 h GLY 418 Ca 0.28 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2vr0 h GLY 418 CO -0.10 0.40 -0.04 -1.61 0.00 0.00 0.00 176.54 175.19 2vr0 h GLN 419 N 1.12 0.03 -0.97 4.80 4.15 -0.07 -3.05 115.11 121.12 2vr0 h GLN 419 Ca 0.34 -0.03 0.25 0.00 0.77 0.00 0.00 58.65 59.99 2vr0 h GLN 419 Cb -0.02 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 27.61 2vr0 h GLN 419 CO -0.09 0.76 0.66 0.35 -1.93 0.00 0.00 178.83 178.57 2vr0 h PHE 420 N -0.69 0.38 -0.06 3.99 3.04 -1.34 0.95 116.94 123.21 2vr0 h PHE 420 Ca -0.00 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.86 2vr0 h PHE 420 Cb 0.77 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.17 2vr0 h PHE 420 CO 0.18 0.07 -0.34 0.74 -2.02 0.00 0.00 178.31 176.94 2vr0 h PHE 421 N 0.26 0.46 -0.50 0.41 -1.00 -1.28 -1.72 116.94 113.57 2vr0 h PHE 421 Ca 0.51 -0.21 -0.09 0.00 2.81 0.00 0.00 57.97 60.99 2vr0 h PHE 421 Cb 1.53 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 41.00 2vr0 h PHE 421 CO -0.00 0.96 -0.03 0.11 -1.61 0.00 0.00 178.31 177.74 2vr0 h TRP 422 N -0.17 0.98 -0.74 -0.55 5.08 -1.40 -3.08 115.95 116.07 2vr0 h TRP 422 Ca -0.03 -0.18 0.08 0.00 1.08 0.00 0.00 58.89 59.84 2vr0 h TRP 422 Cb 1.01 -0.25 -0.07 0.00 -3.00 0.00 0.00 29.16 26.85 2vr0 h TRP 422 CO 0.13 0.93 0.41 0.22 -1.28 0.00 0.00 178.44 178.85 2vr0 h ASP 423 N 0.75 0.58 -0.91 0.11 3.58 -0.69 0.44 116.42 120.28 2vr0 h ASP 423 Ca 0.14 0.04 0.20 0.00 0.42 0.00 0.00 57.03 57.83 2vr0 h ASP 423 Cb 0.56 -0.06 -0.07 0.00 1.72 0.00 0.00 39.33 41.47 2vr0 h ASP 423 CO 0.03 0.35 0.60 0.22 -2.88 0.00 0.00 179.24 177.55 2vr0 h TYR 424 N 0.71 0.59 0.08 0.28 3.20 -1.22 0.25 116.97 120.87 2vr0 h TYR 424 Ca 0.35 0.02 -0.32 0.00 3.14 0.00 0.00 58.73 61.92 2vr0 h TYR 424 Cb 0.30 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2vr0 h TYR 424 CO -0.08 0.16 -1.75 0.28 -1.64 0.00 0.00 178.16 175.13 2vr0 n VAL 425 N -4.53 1.70 -0.26 1.81 0.31 0.14 -3.76 118.33 113.74 2vr0 n VAL 425 Ca 0.19 -0.44 -0.05 0.00 -0.01 0.00 0.00 64.34 64.04 2vr0 n VAL 425 Cb 0.68 -1.84 0.06 0.00 -0.91 0.00 0.00 33.84 31.83 2vr0 n VAL 425 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2vr0 h SER 426 N -0.31 0.83 0.40 4.52 0.87 0.74 -1.39 113.55 119.21 2vr0 h SER 426 Ca -0.40 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.03 2vr0 h SER 426 Cb 1.78 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.52 2vr0 h SER 426 CO -0.02 0.60 -0.48 0.00 -0.53 0.00 0.00 176.83 176.40 2vr0 h ALA 427 N 1.27 1.13 -2.88 6.23 0.00 -0.74 -3.43 119.26 120.84 2vr0 h ALA 427 Ca 0.27 -0.45 -0.53 0.00 0.00 0.00 0.00 54.91 54.20 2vr0 h ALA 427 Cb -0.10 -0.08 0.08 0.00 0.00 0.00 0.00 17.79 17.68 2vr0 h ALA 427 CO -0.06 0.62 0.71 -2.00 0.00 0.00 0.00 179.25 178.52 2vr0 s GLU 428 N -3.96 4.25 0.00 0.00 -6.30 -0.53 -4.02 118.70 108.15 2vr0 s GLU 428 Ca -0.03 2.36 0.23 0.00 -2.50 0.00 0.00 54.97 55.03 2vr0 s GLU 428 Cb 0.13 -3.04 0.05 0.00 0.00 0.00 0.00 34.13 31.27 2vr0 s GLU 428 CO 0.76 -0.35 1.10 0.09 0.02 0.00 0.00 175.26 176.87 2vr0 n ASN 429 N 0.95 0.85 -0.28 -1.70 3.02 -1.26 -4.01 115.26 112.83 2vr0 n ASN 429 Ca 0.02 -0.75 0.14 0.00 -0.03 0.00 0.00 54.58 53.96 2vr0 n ASN 429 Cb 0.41 0.71 0.52 0.00 -0.61 0.00 0.00 39.78 40.80 2vr0 n ASN 429 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2vr0 n SER 430 N -1.45 0.99 -3.64 6.41 3.41 -1.26 -4.94 113.62 113.14 2vr0 n SER 430 Ca 0.05 -1.03 -0.24 0.00 -0.26 0.00 0.00 58.87 57.39 2vr0 n SER 430 Cb 0.34 0.03 0.07 0.00 -0.26 0.00 0.00 64.21 64.38 2vr0 n SER 430 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2vr0 n VAL 431 N -0.46 -3.53 -0.04 -3.33 0.31 -1.26 -1.76 118.33 108.27 2vr0 n VAL 431 Ca 0.16 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2vr0 n VAL 431 Cb 0.32 -3.93 0.00 0.00 -0.91 0.00 0.00 33.84 29.32 2vr0 n VAL 431 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vr0 n GLY 432 N -1.73 1.79 0.30 2.92 0.00 -1.26 -4.13 105.19 103.07 2vr0 n GLY 432 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 2vr0 n GLY 432 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2vr0 h PHE 433 N 0.00 1.05 -0.88 1.61 3.57 -1.70 -1.20 116.94 119.39 2vr0 h PHE 433 Ca 0.00 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 2vr0 h PHE 433 Cb 0.00 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.38 2vr0 h PHE 433 CO 0.00 0.82 0.55 0.45 -2.23 0.00 0.00 178.31 177.90 2vr0 h HIS 434 N 0.98 1.15 -2.10 0.41 3.86 -1.92 -3.33 115.15 114.19 2vr0 h HIS 434 Ca 0.23 0.01 -0.50 0.00 -1.16 0.00 0.00 60.37 58.94 2vr0 h HIS 434 Cb 0.23 -0.38 -0.34 0.00 1.06 0.00 0.00 27.41 27.98 2vr0 h HIS 434 CO 0.02 0.75 -0.88 1.21 0.86 0.00 0.00 177.93 179.89 2vr0 s ASN 435 N -6.25 0.88 0.14 2.45 3.84 -1.10 -4.11 114.94 110.80 2vr0 s ASN 435 Ca -0.12 -2.78 -0.29 0.00 0.21 0.00 0.00 52.86 49.88 2vr0 s ASN 435 Cb 0.18 0.02 -0.04 0.00 -0.55 0.00 0.00 41.25 40.86 2vr0 s ASN 435 CO 0.81 -0.15 1.58 -0.65 -2.79 0.00 0.00 177.10 175.90 2vr0 h PRO 436 N 5.56 -0.41 -0.50 0.43 0.11 -1.34 -0.94 132.00 134.90 2vr0 h PRO 436 Ca 0.22 0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.27 2vr0 h PRO 436 Cb 0.95 0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2vr0 h PRO 436 CO 0.30 -0.27 -0.07 0.00 -0.21 0.00 0.00 178.00 177.74 2vr0 h ALA 437 N 0.22 0.94 -0.68 -0.75 0.00 -1.96 -2.03 119.26 115.01 2vr0 h ALA 437 Ca 0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2vr0 h ALA 437 Cb 0.61 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2vr0 h ALA 437 CO -0.48 0.63 0.26 -0.22 0.00 0.00 0.00 179.25 179.44 2vr0 h LYS 438 N 0.80 1.02 0.51 0.00 3.64 -1.88 -1.87 116.57 118.79 2vr0 h LYS 438 Ca 0.14 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2vr0 h LYS 438 Cb 0.58 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2vr0 h LYS 438 CO 0.04 0.85 -0.24 0.00 -2.27 0.00 0.00 179.45 177.82 2vr0 h ALA 439 N 1.12 -0.68 -0.53 5.00 0.00 -0.85 0.11 119.26 123.43 2vr0 h ALA 439 Ca 0.22 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2vr0 h ALA 439 Cb 0.22 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2vr0 h ALA 439 CO -0.02 -0.80 -0.15 -0.07 0.00 0.00 0.00 179.25 178.22 2vr0 h LEU 440 N -0.85 1.04 -0.48 0.00 3.38 -1.42 -0.37 115.31 116.60 2vr0 h LEU 440 Ca -0.07 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.60 2vr0 h LEU 440 Cb 0.59 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2vr0 h LEU 440 CO 0.11 1.17 0.16 -0.78 0.09 0.00 0.00 178.44 179.20 2vr0 h ASP 441 N 0.90 0.16 -0.51 -0.43 3.58 -1.34 -1.74 116.42 117.03 2vr0 h ASP 441 Ca 0.13 0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.58 2vr0 h ASP 441 Cb 0.73 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.81 2vr0 h ASP 441 CO 0.06 0.12 0.07 0.74 -2.88 0.00 0.00 179.24 177.35 2vr0 h THR 442 N 0.33 1.25 -0.60 2.25 2.02 -0.29 -2.54 112.91 115.35 2vr0 h THR 442 Ca 0.23 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 2vr0 h THR 442 Cb 0.25 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 2vr0 h THR 442 CO -0.24 0.34 0.26 -0.07 0.37 0.00 0.00 175.52 176.18 2vr0 h LEU 443 N 0.73 0.77 -1.03 2.58 3.38 -0.89 -0.21 115.31 120.65 2vr0 h LEU 443 Ca 0.15 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2vr0 h LEU 443 Cb 0.42 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2vr0 h LEU 443 CO 0.01 0.68 -0.32 0.00 0.09 0.00 0.00 178.44 178.90 2vr0 h ALA 444 N 1.44 1.18 0.00 1.53 0.00 -1.07 -2.56 119.26 119.79 2vr0 h ALA 444 Ca 0.21 -0.36 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 2vr0 h ALA 444 Cb 0.13 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vr0 h ALA 444 CO -0.02 0.54 -0.97 1.96 0.00 0.00 0.00 179.25 180.75 2vr0 h GLN 445 N 0.26 0.50 -0.24 0.00 4.20 -0.95 -2.75 115.11 116.13 2vr0 h GLN 445 Ca 0.03 -0.54 0.06 0.00 0.06 0.00 0.00 58.65 58.26 2vr0 h GLN 445 Cb 0.70 0.15 -0.08 0.00 0.30 0.00 0.00 27.48 28.55 2vr0 h GLN 445 CO 0.05 1.18 -0.38 1.03 -0.67 0.00 0.00 178.83 180.04 2vr0 h SER 446 N 0.28 -1.20 -0.66 1.46 0.87 -0.79 -1.52 113.55 112.00 2vr0 h SER 446 Ca -0.10 0.18 0.12 0.00 -1.23 0.00 0.00 61.79 60.77 2vr0 h SER 446 Cb 1.62 0.52 -0.13 0.00 -0.44 0.00 0.00 62.40 63.97 2vr0 h SER 446 CO 0.18 -0.38 -0.25 -0.61 -0.53 0.00 0.00 176.83 175.24 2vr0 h GLN 447 N -0.38 -0.07 -0.35 2.24 5.75 -1.43 -1.65 115.11 119.21 2vr0 h GLN 447 Ca 0.11 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 2vr0 h GLN 447 Cb 0.58 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 2vr0 h GLN 447 CO -0.45 -0.05 0.23 1.96 -2.65 0.00 0.00 178.83 177.87 2vr0 h GLN 448 N -0.07 0.46 0.39 1.69 4.20 -1.00 -2.03 115.11 118.76 2vr0 h GLN 448 Ca 0.29 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 2vr0 h GLN 448 Cb 0.53 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2vr0 h GLN 448 CO -0.71 0.31 -0.24 0.74 -0.67 0.00 0.00 178.83 178.26 2vr0 h PHE 449 N 0.47 -0.63 -0.75 2.96 0.05 -1.04 -0.91 116.94 117.09 2vr0 h PHE 449 Ca 0.13 -0.01 0.10 0.00 3.82 0.00 0.00 57.97 62.01 2vr0 h PHE 449 Cb -0.05 0.23 -0.07 0.00 2.00 0.00 0.00 35.95 38.05 2vr0 h PHE 449 CO -0.05 -0.37 0.38 0.77 -0.18 0.00 0.00 178.31 178.86 2vr0 h SER 450 N -0.61 0.50 -0.56 2.17 0.02 -1.14 0.10 113.55 114.03 2vr0 h SER 450 Ca -0.04 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 2vr0 h SER 450 Cb 0.50 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 2vr0 h SER 450 CO 0.04 0.27 0.12 -0.61 -1.14 0.00 0.00 176.83 175.51 2vr0 h GLN 451 N 0.63 0.95 -0.59 3.45 5.75 -1.27 -2.63 115.11 121.39 2vr0 h GLN 451 Ca 0.37 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.62 2vr0 h GLN 451 Cb 0.41 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 2vr0 h GLN 451 CO -0.28 0.87 0.27 -0.22 -2.65 0.00 0.00 178.83 176.82 2vr0 h LYS 452 N 0.90 0.87 -0.31 1.69 3.64 0.63 -1.58 116.57 122.40 2vr0 h LYS 452 Ca 0.19 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2vr0 h LYS 452 Cb 0.37 -0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 31.96 2vr0 h LYS 452 CO 0.01 0.71 -0.51 0.00 -2.27 0.00 0.00 179.45 177.38 2vr0 h ALA 453 N 1.11 -0.71 -0.69 5.00 0.00 -0.97 -0.92 119.26 122.08 2vr0 h ALA 453 Ca 0.20 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.26 2vr0 h ALA 453 Cb 0.14 1.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 2vr0 h ALA 453 CO -0.02 -1.01 0.05 0.82 0.00 0.00 0.00 179.25 179.08 2vr0 h ILE 454 N -0.44 0.45 -0.90 0.00 2.04 -1.06 0.14 117.51 117.74 2vr0 h ILE 454 Ca 0.08 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2vr0 h ILE 454 Cb 0.62 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2vr0 h ILE 454 CO -0.53 0.03 0.53 0.44 0.00 0.00 0.00 178.15 178.61 2vr0 h ASP 455 N 0.15 1.09 -0.13 1.72 3.32 -0.27 0.85 116.42 123.15 2vr0 h ASP 455 Ca 0.38 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.27 2vr0 h ASP 455 Cb 0.64 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2vr0 h ASP 455 CO -0.57 0.84 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.47 2vr0 h LEU 456 N 1.24 0.45 -1.50 1.55 3.38 -0.17 0.21 115.31 120.47 2vr0 h LEU 456 Ca 0.32 -0.55 0.08 0.00 0.09 0.00 0.00 57.88 57.82 2vr0 h LEU 456 Cb -0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2vr0 h LEU 456 CO -0.06 0.92 0.43 0.00 0.09 0.00 0.00 178.44 179.83 2vr0 h ALA 457 N 0.55 1.85 0.03 1.53 0.00 -0.34 0.97 119.26 123.84 2vr0 h ALA 457 Ca 0.01 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2vr0 h ALA 457 Cb 0.84 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.50 2vr0 h ALA 457 CO 0.06 0.03 -1.02 0.52 0.00 0.00 0.00 179.25 178.83 2vr0 h MET 458 N 0.58 0.42 -0.47 0.00 2.86 -0.69 -3.14 114.93 114.50 2vr0 h MET 458 Ca 0.29 -0.49 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 2vr0 h MET 458 Cb 0.38 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 2vr0 h MET 458 CO -0.09 1.16 0.19 1.49 1.06 0.00 0.00 176.91 180.72 2vr0 h GLU 459 N 0.21 0.70 0.00 1.72 4.81 0.15 -0.92 114.58 121.25 2vr0 h GLU 459 Ca -0.10 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2vr0 h GLU 459 Cb 1.68 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.94 2vr0 h GLU 459 CO 0.18 0.62 -0.04 0.00 -0.73 0.00 0.00 179.01 179.04 2vr0 h ALA 460 N 1.04 1.06 -0.43 2.92 0.00 -0.98 -2.36 119.26 120.52 2vr0 h ALA 460 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2vr0 h ALA 460 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2vr0 h ALA 460 CO -0.01 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.54 2vr0 n THR 461 N -3.23 1.73 -4.12 0.00 -2.24 -1.05 -1.50 114.28 103.87 2vr0 n THR 461 Ca -0.01 -1.36 -0.35 0.00 -2.27 0.00 0.00 64.05 60.06 2vr0 n THR 461 Cb 0.23 0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 68.54 2vr0 n THR 461 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vr0 n GLN 462 N 0.39 -2.20 -1.19 -0.78 6.02 -0.89 -1.48 117.38 117.25 2vr0 n GLN 462 Ca 0.20 0.26 -0.07 0.00 -0.01 0.00 0.00 57.00 57.39 2vr0 n GLN 462 Cb 0.75 -4.92 -0.03 0.00 1.02 0.00 0.00 30.24 27.06 2vr0 n GLN 462 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2vr0 n TYR 463 N -4.06 0.00 0.70 1.08 4.02 -0.38 -4.88 117.16 113.64 2vr0 n TYR 463 Ca 0.08 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.06 2vr0 n TYR 463 Cb 0.48 -1.63 0.41 0.00 -0.02 0.00 0.00 39.34 38.58 2vr0 n TYR 463 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vr0 n GLY 464 N -1.44 -1.07 0.05 2.72 0.00 -0.55 -2.48 105.19 102.42 2vr0 n GLY 464 Ca -0.07 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.00 2vr0 n GLY 464 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2vr0 n ILE 465 N -1.44 0.27 -0.32 -0.61 -5.35 -1.26 -4.48 119.36 106.17 2vr0 n ILE 465 Ca 0.06 -0.42 -0.02 0.00 -0.27 0.00 0.00 62.75 62.10 2vr0 n ILE 465 Cb 0.20 -0.03 0.03 0.00 -1.74 0.00 0.00 39.64 38.10 2vr0 n ILE 465 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2vr0 h GLY 466 N 4.21 0.05 -0.27 3.28 0.00 -1.88 0.50 103.07 108.96 2vr0 h GLY 466 Ca 0.00 0.48 0.27 0.00 0.00 0.00 0.00 47.33 48.08 2vr0 h GLY 466 CO 0.00 -0.21 0.87 0.07 0.00 0.00 0.00 176.54 177.27 2vr0 h LYS 467 N -0.06 0.00 -0.52 4.80 2.10 -1.80 0.29 116.57 121.39 2vr0 h LYS 467 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 2vr0 h LYS 467 Cb 0.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 2vr0 h LYS 467 CO -0.88 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.32 2vr0 n ASP 468 N -3.72 3.05 -0.60 7.07 8.00 0.16 -4.34 116.55 126.17 2vr0 n ASP 468 Ca 0.20 -1.97 0.06 0.00 0.71 0.00 0.00 54.79 53.79 2vr0 n ASP 468 Cb 1.18 -0.34 0.11 0.00 -0.02 0.00 0.00 41.12 42.05 2vr0 n ASP 468 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2vr0 n LEU 469 N 1.18 1.72 -0.05 0.64 4.77 0.10 -4.92 117.00 120.44 2vr0 n LEU 469 Ca 0.19 -2.71 -0.21 0.00 -0.03 0.00 0.00 56.01 53.26 2vr0 n LEU 469 Cb 0.50 -0.29 -0.13 0.00 -2.33 0.00 0.00 43.42 41.17 2vr0 n LEU 469 CO 0.14 0.79 -0.40 0.28 -1.33 0.00 0.00 177.39 176.86 2vr0 h SER 470 N 0.50 0.16 0.00 -1.43 0.02 -1.75 -3.49 113.55 107.56 2vr0 h SER 470 Ca -0.05 -0.72 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 2vr0 h SER 470 Cb 1.26 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2vr0 h SER 470 CO 0.02 1.51 0.00 0.61 -1.14 0.00 0.00 176.83 177.83 2vr0 n GLY 471 N 1.61 1.09 3.73 -3.77 0.00 -1.26 -4.98 105.19 101.61 2vr0 n GLY 471 Ca -0.27 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 2vr0 n GLY 471 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vr0 s ASP 472 N -1.00 7.22 0.55 1.61 2.15 -1.26 -4.94 116.67 121.00 2vr0 s ASP 472 Ca 0.00 2.09 0.25 0.00 0.43 0.00 0.00 52.55 55.32 2vr0 s ASP 472 Cb 0.00 -2.60 1.55 0.00 -0.30 0.00 0.00 42.92 41.57 2vr0 s ASP 472 CO 0.00 -0.28 2.17 -0.29 -0.17 0.00 0.00 175.17 176.60 2vr0 h ILE 473 N 3.85 0.69 0.00 4.11 6.09 -1.95 -1.94 117.51 128.36 2vr0 h ILE 473 Ca -0.44 -0.20 -0.01 0.00 -1.37 0.00 0.00 64.86 62.85 2vr0 h ILE 473 Cb 1.21 1.12 -0.00 0.00 0.47 0.00 0.00 36.82 39.62 2vr0 h ILE 473 CO 0.74 0.05 -0.03 0.11 -3.07 0.00 0.00 178.15 175.95 2vr0 h LYS 474 N 0.00 0.00 0.00 2.19 1.57 -1.92 0.79 116.57 119.20 2vr0 h LYS 474 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vr0 h LYS 474 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2vr0 h LYS 474 CO 0.01 0.03 -1.14 0.25 -0.57 0.00 0.00 179.45 178.03 2vr0 n THR 475 N -3.17 0.20 -0.08 -0.16 -2.24 -0.74 -3.37 114.28 104.72 2vr0 n THR 475 Ca -0.00 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.33 2vr0 n THR 475 Cb 0.26 0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.53 2vr0 n THR 475 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2vr0 h ILE 476 N 0.00 1.03 -3.21 2.28 2.04 -1.28 -3.41 117.51 114.96 2vr0 h ILE 476 Ca 0.00 -1.95 -0.63 0.00 1.00 0.00 0.00 64.86 63.28 2vr0 h ILE 476 Cb 0.79 2.13 -0.41 0.00 -0.74 0.00 0.00 36.82 38.58 2vr0 h ILE 476 CO 0.00 0.35 -0.63 -0.69 0.00 0.00 0.00 178.15 177.18 2vr0 s VAL 477 N -2.18 2.55 0.53 1.67 1.01 0.22 -5.06 120.40 119.13 2vr0 s VAL 477 Ca -0.20 -3.61 -0.22 0.00 0.00 0.00 0.00 61.98 57.96 2vr0 s VAL 477 Cb 0.01 -2.73 -0.06 0.00 0.00 0.00 0.00 36.38 33.60 2vr0 s VAL 477 CO 0.51 -0.90 1.16 -2.65 0.00 0.00 0.00 175.10 173.22 2vr0 n PRO 478 N 2.70 1.40 -1.73 2.72 -0.02 -1.22 -4.52 135.00 134.33 2vr0 n PRO 478 Ca 0.12 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.69 2vr0 n PRO 478 Cb 0.34 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 2vr0 n PRO 478 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2vr0 s PRO 479 N -2.61 4.13 -0.62 0.52 0.02 -1.26 -4.95 135.00 130.23 2vr0 s PRO 479 Ca 0.70 2.60 -0.27 0.00 0.02 0.00 0.00 61.00 64.05 2vr0 s PRO 479 Cb -0.45 -3.24 0.01 0.00 0.02 0.00 0.00 34.50 30.83 2vr0 s PRO 479 CO 0.51 -0.78 1.47 0.42 -0.33 0.00 0.00 177.00 178.29 2vr0 s ILE 480 N 1.68 3.68 -0.08 2.83 1.01 -1.26 -4.86 121.20 124.21 2vr0 s ILE 480 Ca 0.77 0.51 -0.23 0.00 0.00 0.00 0.00 60.65 61.70 2vr0 s ILE 480 Cb -0.48 -4.46 -0.30 0.00 0.01 0.00 0.00 42.46 37.23 2vr0 s ILE 480 CO 0.33 -1.30 0.82 0.25 0.00 0.00 0.00 174.94 175.05 2vr0 h LEU 481 N 13.71 0.35 -9.19 2.97 5.85 -1.90 -3.41 115.31 123.69 2vr0 h LEU 481 Ca -0.27 -0.94 -0.68 0.00 0.84 0.00 0.00 57.88 56.83 2vr0 h LEU 481 Cb 1.09 -0.12 -0.17 0.00 0.37 0.00 0.00 40.66 41.84 2vr0 h LEU 481 CO 1.21 1.34 -0.68 -0.54 -0.34 0.00 0.00 178.44 179.43 2vr0 s LYS 482 N -2.39 2.69 0.00 1.25 1.02 -1.26 -4.95 119.74 116.10 2vr0 s LYS 482 Ca -0.16 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.22 2vr0 s LYS 482 Cb 0.01 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 2vr0 s LYS 482 CO 0.79 0.64 0.00 -0.12 -0.92 0.00 0.00 175.35 175.74 2vr0 n MET 483 N 1.83 0.00 -4.00 1.68 1.56 -1.26 -5.15 117.12 111.79 2vr0 n MET 483 Ca -0.16 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.15 2vr0 n MET 483 Cb 0.53 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.87 2vr0 n MET 483 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2vr0 s ASN 484 N 0.00 0.38 0.36 6.12 2.20 -1.26 -4.40 114.94 118.34 2vr0 s ASN 484 Ca 0.00 -1.22 0.10 0.00 -0.94 0.00 0.00 52.86 50.80 2vr0 s ASN 484 Cb 0.00 0.68 0.68 0.00 -2.00 0.00 0.00 41.25 40.61 2vr0 s ASN 484 CO 0.00 -1.32 1.83 0.03 -2.94 0.00 0.00 177.10 174.69 2vr0 h ARG 485 N 2.14 0.12 0.00 3.55 3.08 -1.88 -2.31 114.38 119.08 2vr0 h ARG 485 Ca -0.28 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 2vr0 h ARG 485 Cb 1.25 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2vr0 h ARG 485 CO 0.38 0.42 -0.00 -0.22 -1.07 0.00 0.00 179.97 179.48 2vr0 h LYS 486 N 0.10 -0.00 -0.07 0.04 1.63 -1.97 -3.22 116.57 113.07 2vr0 h LYS 486 Ca 0.01 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.75 2vr0 h LYS 486 Cb 0.61 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 2vr0 h LYS 486 CO 0.04 0.21 -0.27 -0.07 -3.45 0.00 0.00 179.45 175.91 2vr0 h LEU 487 N -0.22 0.12 0.00 5.20 3.38 -1.91 -1.48 115.31 120.41 2vr0 h LEU 487 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2vr0 h LEU 487 Cb 0.22 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2vr0 h LEU 487 CO 0.00 0.40 0.00 1.67 0.09 0.00 0.00 178.44 180.60 2vr0 n GLN 488 N -4.17 0.21 0.06 1.13 7.27 -0.89 -1.02 117.38 119.96 2vr0 n GLN 488 Ca -0.01 0.11 0.12 0.00 0.07 0.00 0.00 57.00 57.29 2vr0 n GLN 488 Cb 0.35 -1.50 0.13 0.00 2.41 0.00 0.00 30.24 31.64 2vr0 n GLN 488 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 2vr0 h GLN 489 N 0.00 0.00 -5.06 3.69 4.20 -1.38 0.44 115.11 117.00 2vr0 h GLN 489 Ca 0.00 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.04 2vr0 h GLN 489 Cb 0.05 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.66 2vr0 h GLN 489 CO 0.00 0.00 -0.13 0.34 -0.67 0.00 0.00 178.83 178.37 2vr0 s ASP 490 N -4.26 6.24 0.41 1.46 2.15 -0.19 -4.71 116.67 117.77 2vr0 s ASP 490 Ca 0.05 -0.36 0.16 0.00 0.43 0.00 0.00 52.55 52.84 2vr0 s ASP 490 Cb 0.13 -2.24 0.89 0.00 -0.30 0.00 0.00 42.92 41.39 2vr0 s ASP 490 CO 0.74 -0.53 1.88 1.55 -0.17 0.00 0.00 175.17 178.64 2vr0 h PRO 491 N 8.62 0.00 -0.01 4.34 0.13 -1.88 -1.75 132.00 141.45 2vr0 h PRO 491 Ca -0.27 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2vr0 h PRO 491 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2vr0 h PRO 491 CO 0.78 0.30 0.00 0.93 -0.23 0.00 0.00 178.00 179.79 2vr0 h GLU 492 N 0.00 0.02 -0.88 0.86 4.39 -1.95 -2.53 114.58 114.48 2vr0 h GLU 492 Ca -0.00 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.75 2vr0 h GLU 492 Cb 0.58 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.18 2vr0 h GLU 492 CO 0.04 0.20 0.58 0.35 -1.16 0.00 0.00 179.01 179.01 2vr0 h PHE 493 N -0.17 1.03 0.00 4.33 3.57 -1.87 -2.58 116.94 121.25 2vr0 h PHE 493 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2vr0 h PHE 493 Cb 0.19 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2vr0 h PHE 493 CO -0.01 0.56 0.00 -1.33 -2.23 0.00 0.00 178.31 175.30 2vr0 n MET 494 N -4.47 0.08 -0.11 1.11 2.81 -0.67 -0.61 117.12 115.25 2vr0 n MET 494 Ca 0.13 0.25 0.11 0.00 -1.81 0.00 0.00 57.70 56.38 2vr0 n MET 494 Cb 0.16 -1.50 0.30 0.00 -0.71 0.00 0.00 33.22 31.47 2vr0 n MET 494 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2vr0 n LYS 495 N -1.39 2.07 0.09 0.03 5.02 -0.97 -4.48 118.16 118.53 2vr0 n LYS 495 Ca 0.04 -1.61 0.13 0.00 -2.02 0.00 0.00 58.31 54.85 2vr0 n LYS 495 Cb 0.10 -1.45 0.45 0.00 -0.02 0.00 0.00 35.03 34.11 2vr0 n LYS 495 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2vr0 n THR 496 N 0.84 0.54 -3.77 -0.18 -1.04 0.22 -4.79 114.28 106.09 2vr0 n THR 496 Ca 0.17 -0.18 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2vr0 n THR 496 Cb 0.46 -0.64 -0.13 0.00 -1.82 0.00 0.00 70.33 68.20 2vr0 n THR 496 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2vr0 s HIS 497 N -3.11 -0.25 0.40 -1.42 5.65 -1.26 -5.04 115.29 110.26 2vr0 s HIS 497 Ca 0.10 0.62 0.24 0.00 0.25 0.00 0.00 55.06 56.28 2vr0 s HIS 497 Cb 0.13 0.05 1.29 0.00 -1.18 0.00 0.00 32.58 32.86 2vr0 s HIS 497 CO 0.56 -0.16 1.65 -0.22 -0.65 0.00 0.00 174.74 175.92 2vr0 h LYS 498 N 6.49 0.18 0.00 2.88 3.64 -1.95 0.25 116.57 128.06 2vr0 h LYS 498 Ca -0.33 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2vr0 h LYS 498 Cb 1.17 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2vr0 h LYS 498 CO 0.38 0.12 0.00 0.91 -2.27 0.00 0.00 179.45 178.59 2vr0 n TRP 499 N -4.81 0.62 0.39 1.91 7.02 -1.26 -3.57 117.44 117.75 2vr0 n TRP 499 Ca 0.34 0.18 0.14 0.00 -1.02 0.00 0.00 57.50 57.14 2vr0 n TRP 499 Cb 1.22 -0.80 0.52 0.00 -2.42 0.00 0.00 31.31 29.83 2vr0 n TRP 499 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 2vr0 h PHE 500 N 0.00 0.00 0.00 -5.99 0.04 -0.76 -2.78 116.94 107.44 2vr0 h PHE 500 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2vr0 h PHE 500 Cb 0.64 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.79 2vr0 h PHE 500 CO 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 2vr0 n GLN 501 N -2.52 0.01 -0.04 1.51 10.64 -1.23 -2.29 117.38 123.45 2vr0 n GLN 501 Ca 0.02 0.30 0.12 0.00 -1.83 0.00 0.00 57.00 55.62 2vr0 n GLN 501 Cb 0.29 -1.51 0.19 0.00 -0.86 0.00 0.00 30.24 28.36 2vr0 n GLN 501 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2vr0 n TYR 502 N -1.52 0.10 -4.42 2.61 4.02 -1.05 -4.90 117.16 112.00 2vr0 n TYR 502 Ca 0.03 -0.05 -0.31 0.00 -0.01 0.00 0.00 57.90 57.56 2vr0 n TYR 502 Cb 0.14 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.35 2vr0 n TYR 502 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2vr0 s LEU 503 N -1.89 2.93 0.56 7.72 1.43 -0.97 -4.83 118.68 123.62 2vr0 s LEU 503 Ca 0.32 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.90 2vr0 s LEU 503 Cb 0.21 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 2vr0 s LEU 503 CO 0.31 0.23 1.04 -2.84 0.23 0.00 0.00 176.35 175.31 2vr0 s PRO 504 N -1.78 3.51 -0.32 1.29 0.02 -1.26 -5.00 135.00 131.46 2vr0 s PRO 504 Ca 0.18 1.17 -0.25 0.00 0.02 0.00 0.00 61.00 62.12 2vr0 s PRO 504 Cb -0.11 -2.06 0.01 0.00 0.02 0.00 0.00 34.50 32.36 2vr0 s PRO 504 CO 0.09 -0.65 0.86 0.08 -0.33 0.00 0.00 177.00 177.05 2vr0 s VAL 505 N -2.44 4.71 0.41 3.83 1.01 -1.26 -4.97 120.40 121.69 2vr0 s VAL 505 Ca 0.63 1.29 -0.25 0.00 0.00 0.00 0.00 61.98 63.65 2vr0 s VAL 505 Cb -0.15 -4.22 -0.08 0.00 0.00 0.00 0.00 36.38 31.93 2vr0 s VAL 505 CO 0.34 -0.33 1.21 -0.76 0.00 0.00 0.00 175.10 175.56 2vr0 s LEU 506 N 3.15 4.18 0.30 3.92 1.43 0.14 -4.94 118.68 126.85 2vr0 s LEU 506 Ca 0.36 2.45 -0.30 0.00 -1.03 0.00 0.00 54.13 55.61 2vr0 s LEU 506 Cb -0.14 -4.01 -0.11 0.00 0.03 0.00 0.00 46.19 41.97 2vr0 s LEU 506 CO 0.14 -0.77 1.56 -2.16 0.23 0.00 0.00 176.35 175.34 2vr0 s PRO 507 N -2.32 4.14 0.01 1.29 0.04 -1.26 -4.36 135.00 132.54 2vr0 s PRO 507 Ca 0.58 2.54 -0.34 0.00 0.04 0.00 0.00 61.00 63.82 2vr0 s PRO 507 Cb -0.33 -3.03 -0.13 0.00 0.04 0.00 0.00 34.50 31.05 2vr0 s PRO 507 CO 0.42 -0.59 1.74 1.17 0.04 0.00 0.00 177.00 179.77 2vr0 n LYS 508 N 1.97 2.11 -3.74 4.56 4.81 -1.26 -4.93 118.16 121.67 2vr0 n LYS 508 Ca 0.07 0.77 -0.13 0.00 -0.87 0.00 0.00 58.31 58.15 2vr0 n LYS 508 Cb 0.38 -2.57 -0.08 0.00 0.02 0.00 0.00 35.03 32.78 2vr0 n LYS 508 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vr0 s ALA 509 N 2.65 -0.82 0.43 3.14 0.00 -1.26 -5.17 121.76 120.74 2vr0 s ALA 509 Ca 0.87 0.30 -0.14 0.00 0.00 0.00 0.00 51.96 52.99 2vr0 s ALA 509 Cb -0.70 0.13 -0.08 0.00 0.00 0.00 0.00 23.12 22.47 2vr0 s ALA 509 CO 0.46 -0.30 0.85 -0.51 0.00 0.00 0.00 175.76 176.26 2vr0 s ASP 510 N -1.50 6.63 0.06 0.00 1.01 -1.26 -5.02 116.67 116.58 2vr0 s ASP 510 Ca -0.11 1.34 -0.31 0.00 0.71 0.00 0.00 52.55 54.18 2vr0 s ASP 510 Cb -0.04 -2.41 -0.08 0.00 1.01 0.00 0.00 42.92 41.40 2vr0 s ASP 510 CO 0.03 -0.43 1.59 -1.58 0.21 0.00 0.00 175.17 174.99 2vr0 s GLN 511 N -3.73 4.22 -0.18 8.23 0.74 -1.26 -4.61 119.66 123.07 2vr0 s GLN 511 Ca 0.55 2.25 -0.10 0.00 0.05 0.00 0.00 55.36 58.11 2vr0 s GLN 511 Cb -0.10 -3.55 -0.21 0.00 1.10 0.00 0.00 33.01 30.25 2vr0 s GLN 511 CO 0.28 -0.68 0.15 0.28 -0.55 0.00 0.00 175.29 174.76 2vr0 n VAL 512 N 4.63 1.64 -5.05 1.34 0.31 0.98 -4.42 118.33 117.76 2vr0 n VAL 512 Ca 0.15 -0.44 -0.32 0.00 -0.01 0.00 0.00 64.34 63.72 2vr0 n VAL 512 Cb 0.41 -1.79 -0.16 0.00 -0.91 0.00 0.00 33.84 31.39 2vr0 n VAL 512 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2vr0 s TRP 513 N -2.49 2.65 -0.42 3.52 0.52 -0.95 0.36 118.94 122.13 2vr0 s TRP 513 Ca -0.28 -0.87 0.03 0.00 0.02 0.00 0.00 56.10 55.00 2vr0 s TRP 513 Cb 0.08 -1.75 0.11 0.00 -1.15 0.00 0.00 33.47 30.76 2vr0 s TRP 513 CO 0.66 -0.33 0.15 0.34 0.02 0.00 0.00 176.95 177.80 2vr0 s ASP 514 N 0.31 4.67 1.51 2.95 2.15 0.75 -4.90 116.67 124.10 2vr0 s ASP 514 Ca -0.15 -2.48 0.00 0.00 0.43 0.00 0.00 52.55 50.34 2vr0 s ASP 514 Cb -0.17 -1.66 0.00 0.00 -0.30 0.00 0.00 42.92 40.79 2vr0 s ASP 514 CO 0.07 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.35 2vr0 n GLY 515 N 3.84 1.28 0.64 2.66 0.00 -1.25 -1.65 105.19 110.71 2vr0 n GLY 515 Ca 0.04 0.26 0.09 0.00 0.00 0.00 0.00 46.02 46.41 2vr0 n GLY 515 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vr0 n GLN 516 N 0.00 1.61 -3.62 1.61 6.02 -1.26 -4.92 117.38 116.82 2vr0 n GLN 516 Ca 0.00 -1.38 -0.36 0.00 -0.01 0.00 0.00 57.00 55.25 2vr0 n GLN 516 Cb 0.00 -1.35 -0.07 0.00 1.02 0.00 0.00 30.24 29.84 2vr0 n GLN 516 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2vr0 s LYS 517 N -1.73 4.13 0.17 -1.09 2.20 -0.66 -4.73 119.74 118.02 2vr0 s LYS 517 Ca 0.20 0.01 -0.28 0.00 -0.36 0.00 0.00 55.97 55.54 2vr0 s LYS 517 Cb 0.15 -3.38 -0.08 0.00 -1.51 0.00 0.00 37.83 33.01 2vr0 s LYS 517 CO 0.31 0.34 0.86 0.50 -0.36 0.00 0.00 175.35 177.00 2vr0 s ARG 518 N 0.18 4.68 -0.15 4.03 3.52 -1.26 -0.18 118.95 129.77 2vr0 s ARG 518 Ca 0.15 1.30 0.03 0.00 -0.13 0.00 0.00 55.73 57.08 2vr0 s ARG 518 Cb -0.13 -3.30 -0.11 0.00 -1.56 0.00 0.00 34.95 29.86 2vr0 s ARG 518 CO 0.03 0.47 -0.09 1.28 -0.81 0.00 0.00 175.30 176.17 2vr0 n LEU 519 N 1.88 2.28 -4.71 -0.88 4.77 0.16 -4.92 117.00 115.58 2vr0 n LEU 519 Ca -0.03 -0.06 -0.25 0.00 -0.03 0.00 0.00 56.01 55.64 2vr0 n LEU 519 Cb 0.48 -0.34 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2vr0 n LEU 519 CO 0.48 0.65 -0.28 0.68 -1.33 0.00 0.00 177.39 177.59 2vr0 s VAL 520 N -2.30 3.91 0.67 4.08 -7.23 -1.25 -5.05 120.40 113.23 2vr0 s VAL 520 Ca -0.17 -1.48 -0.11 0.00 -1.81 0.00 0.00 61.98 58.40 2vr0 s VAL 520 Cb 0.05 -3.03 -0.01 0.00 0.56 0.00 0.00 36.38 33.96 2vr0 s VAL 520 CO 0.39 -0.22 1.07 -0.55 -0.31 0.00 0.00 175.10 175.48 2vr0 s SER 521 N -3.31 5.74 0.00 4.85 0.15 -1.26 -5.04 113.70 114.83 2vr0 s SER 521 Ca 0.30 1.26 0.12 0.00 0.70 0.00 0.00 55.95 58.32 2vr0 s SER 521 Cb -0.08 -2.15 0.09 0.00 -1.71 0.00 0.00 66.02 62.17 2vr0 s SER 521 CO 0.21 -1.17 0.88 0.00 1.20 0.00 0.00 173.24 174.36