#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsc s LEU 3 N 0.00 3.13 0.05 2.23 1.43 -1.26 -5.05 118.68 119.21 2vsc s LEU 3 Ca 0.00 -0.35 0.08 0.00 -1.03 0.00 0.00 54.13 52.83 2vsc s LEU 3 Cb 0.00 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 2vsc s LEU 3 CO 0.00 0.17 -0.23 -0.36 0.23 0.00 0.00 176.35 176.16 2vsc s PHE 4 N -1.26 2.02 -0.78 0.29 0.08 -1.26 -1.08 117.98 115.99 2vsc s PHE 4 Ca 0.22 -0.39 -0.25 0.00 0.12 0.00 0.00 56.93 56.64 2vsc s PHE 4 Cb -0.11 -1.20 0.05 0.00 -0.57 0.00 0.00 43.02 41.19 2vsc s PHE 4 CO 0.15 0.12 1.23 1.21 -0.10 0.00 0.00 175.22 177.83 2vsc s ASN 5 N -1.28 6.25 0.31 1.36 2.47 -0.25 -4.87 114.94 118.94 2vsc s ASN 5 Ca 0.09 -0.85 -0.08 0.00 0.42 0.00 0.00 52.86 52.45 2vsc s ASN 5 Cb -0.09 -2.52 -0.06 0.00 -1.45 0.00 0.00 41.25 37.13 2vsc s ASN 5 CO 0.02 -1.64 0.62 -0.54 -3.72 0.00 0.00 177.10 171.83 2vsc s LYS 6 N 5.04 3.73 -0.04 0.43 1.02 -1.26 -4.45 119.74 124.20 2vsc s LYS 6 Ca 0.34 0.22 -0.02 0.00 0.02 0.00 0.00 55.97 56.53 2vsc s LYS 6 Cb -0.08 -2.57 0.03 0.00 -0.52 0.00 0.00 37.83 34.69 2vsc s LYS 6 CO 0.08 0.17 0.05 0.99 -0.92 0.00 0.00 175.35 175.72 2vsc s THR 7 N -2.09 -0.04 0.18 2.17 2.01 -1.26 -5.06 115.64 111.55 2vsc s THR 7 Ca 0.47 0.37 -0.11 0.00 0.31 0.00 0.00 61.69 62.73 2vsc s THR 7 Cb -0.11 -0.20 0.09 0.00 0.01 0.00 0.00 72.50 72.29 2vsc s THR 7 CO 0.28 0.18 1.72 0.50 -0.69 0.00 0.00 174.62 176.61 2vsc h LYS 8 N 8.33 0.97 -2.77 4.92 3.64 -2.01 -3.46 116.57 126.18 2vsc h LYS 8 Ca -0.16 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2vsc h LYS 8 Cb 1.12 -0.14 -0.13 0.00 -0.41 0.00 0.00 32.23 32.66 2vsc h LYS 8 CO 0.19 0.84 0.26 -1.54 -2.27 0.00 0.00 179.45 176.94 2vsc s SER 9 N -6.22 -0.54 0.02 4.20 1.04 -1.26 -5.09 113.70 105.85 2vsc s SER 9 Ca -0.13 0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.40 2vsc s SER 9 Cb 0.13 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.79 2vsc s SER 9 CO 0.81 -0.87 -0.10 0.68 0.98 0.00 0.00 173.24 174.74 2vsc s VAL 10 N -3.40 0.75 0.04 5.02 -7.23 -1.26 -5.13 120.40 109.19 2vsc s VAL 10 Ca 0.01 -0.73 0.04 0.00 -1.81 0.00 0.00 61.98 59.48 2vsc s VAL 10 Cb -0.01 -0.70 -0.04 0.00 0.56 0.00 0.00 36.38 36.20 2vsc s VAL 10 CO -0.10 -0.02 -0.04 -0.70 -0.31 0.00 0.00 175.10 173.93 2vsc s GLU 11 N -0.84 2.55 0.03 4.82 2.12 -1.26 -5.12 118.70 120.99 2vsc s GLU 11 Ca -0.01 -0.77 -0.01 0.00 0.36 0.00 0.00 54.97 54.55 2vsc s GLU 11 Cb -0.06 -2.52 -0.03 0.00 0.26 0.00 0.00 34.13 31.78 2vsc s GLU 11 CO 0.00 0.58 -0.03 -0.59 -0.54 0.00 0.00 175.26 174.68 2vsc s PHE 12 N -1.14 0.36 0.08 5.30 -0.12 -1.26 -5.06 117.98 116.14 2vsc s PHE 12 Ca 0.21 -0.74 0.00 0.00 -0.05 0.00 0.00 56.93 56.35 2vsc s PHE 12 Cb -0.11 -0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.01 2vsc s PHE 12 CO 0.12 -0.27 0.01 0.25 -0.05 0.00 0.00 175.22 175.28 2vsc n THR 13 N 1.00 0.00 0.28 -4.49 -2.24 -1.26 -5.02 114.28 102.56 2vsc n THR 13 Ca -0.20 -0.35 0.15 0.00 -2.27 0.00 0.00 64.05 61.38 2vsc n THR 13 Cb 0.57 -0.02 0.83 0.00 -2.10 0.00 0.00 70.33 69.61 2vsc n THR 13 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2vsc h PHE 14 N 0.94 0.00 0.00 4.78 -5.15 -2.04 -2.96 116.94 112.51 2vsc h PHE 14 Ca -0.06 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.67 2vsc h PHE 14 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.35 2vsc h PHE 14 CO 0.00 0.07 -0.18 0.78 -2.00 0.00 0.00 178.31 176.98 2vsc h GLY 15 N 0.60 0.00 -6.42 6.09 0.00 -2.01 -3.43 103.07 97.90 2vsc h GLY 15 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 2vsc h GLY 15 CO 0.01 0.00 1.13 -1.31 0.00 0.00 0.00 176.54 176.36 2vsc s ASN 16 N -6.11 6.29 0.14 0.19 -0.87 -1.12 -4.86 114.94 108.61 2vsc s ASN 16 Ca 0.01 1.28 0.04 0.00 -1.57 0.00 0.00 52.86 52.62 2vsc s ASN 16 Cb 0.10 -2.53 -0.11 0.00 -0.02 0.00 0.00 41.25 38.68 2vsc s ASN 16 CO 0.62 -1.38 1.31 0.44 -2.57 0.00 0.00 177.10 175.53 2vsc h ASP 17 N 11.02 0.17 -4.01 -1.22 3.32 -1.90 -3.42 116.42 120.37 2vsc h ASP 17 Ca -0.31 -0.16 -0.35 0.00 0.02 0.00 0.00 57.03 56.24 2vsc h ASP 17 Cb 1.14 -0.05 -0.14 0.00 0.22 0.00 0.00 39.33 40.49 2vsc h ASP 17 CO 1.03 1.04 -0.68 0.42 -1.72 0.00 0.00 179.24 179.34 2vsc s THR 18 N -2.94 1.02 -0.00 0.35 -4.23 -1.26 -1.98 115.64 106.58 2vsc s THR 18 Ca -0.01 -2.03 0.05 0.00 -1.18 0.00 0.00 61.69 58.52 2vsc s THR 18 Cb 0.10 -2.14 -0.01 0.00 1.34 0.00 0.00 72.50 71.79 2vsc s THR 18 CO 0.83 -0.50 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.55 2vsc s VAL 19 N -3.43 1.36 -0.11 2.29 1.01 0.49 -4.85 120.40 117.17 2vsc s VAL 19 Ca 0.24 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2vsc s VAL 19 Cb 0.05 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.29 2vsc s VAL 19 CO 0.05 0.34 -0.17 -0.69 0.00 0.00 0.00 175.10 174.63 2vsc s VAL 20 N -0.46 1.65 -0.29 2.92 1.01 -1.26 -1.47 120.40 122.49 2vsc s VAL 20 Ca 0.06 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 2vsc s VAL 20 Cb -0.07 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.85 2vsc s VAL 20 CO -0.00 0.47 0.05 -0.63 0.00 0.00 0.00 175.10 174.98 2vsc s ILE 21 N 0.86 3.61 0.36 2.22 1.01 0.79 -4.97 121.20 125.08 2vsc s ILE 21 Ca -0.09 -0.90 -0.26 0.00 0.00 0.00 0.00 60.65 59.40 2vsc s ILE 21 Cb -0.15 -2.91 -0.09 0.00 0.01 0.00 0.00 42.46 39.32 2vsc s ILE 21 CO -0.00 0.04 1.12 -2.16 0.00 0.00 0.00 174.94 173.94 2vsc s PRO 22 N 1.42 4.26 -0.22 2.79 0.04 -1.26 -0.98 135.00 141.05 2vsc s PRO 22 Ca 0.01 1.74 -0.07 0.00 0.04 0.00 0.00 61.00 62.72 2vsc s PRO 22 Cb -0.18 -2.80 0.11 0.00 0.04 0.00 0.00 34.50 31.67 2vsc s PRO 22 CO 0.01 -0.11 0.46 0.00 0.04 0.00 0.00 177.00 177.39 2vsc s PHE 24 N 2.66 0.64 -0.10 0.00 0.08 -1.25 -0.34 117.98 119.67 2vsc s PHE 24 Ca 0.00 -0.54 -0.26 0.00 0.12 0.00 0.00 56.93 56.25 2vsc s PHE 24 Cb -0.13 -0.86 -0.02 0.00 -0.57 0.00 0.00 43.02 41.45 2vsc s PHE 24 CO -0.14 -0.53 0.86 0.08 -0.10 0.00 0.00 175.22 175.39 2vsc s VAL 25 N 1.99 4.90 -0.78 -0.44 1.01 0.11 -1.09 120.40 126.10 2vsc s VAL 25 Ca 0.01 1.74 0.24 0.00 0.00 0.00 0.00 61.98 63.97 2vsc s VAL 25 Cb -0.16 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2vsc s VAL 25 CO -0.08 0.11 1.25 0.35 0.00 0.00 0.00 175.10 176.73 2vsc n THR 26 N 4.30 0.16 -2.50 3.92 -2.24 -0.24 -4.35 114.28 113.32 2vsc n THR 26 Ca 0.04 -0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.55 2vsc n THR 26 Cb 0.50 0.16 0.03 0.00 -2.10 0.00 0.00 70.33 68.92 2vsc n THR 26 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2vsc n ASN 27 N -1.82 3.02 -4.75 3.42 6.94 -1.26 -5.02 115.26 115.79 2vsc n ASN 27 Ca 0.04 -2.86 -0.36 0.00 -0.02 0.00 0.00 54.58 51.37 2vsc n ASN 27 Cb 0.40 -0.43 0.04 0.00 -2.36 0.00 0.00 39.78 37.42 2vsc n ASN 27 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2vsc s MET 28 N -3.63 2.90 0.00 -3.83 -1.94 -1.26 -4.88 119.30 106.66 2vsc s MET 28 Ca 0.37 1.90 0.00 0.00 -1.71 0.00 0.00 55.69 56.25 2vsc s MET 28 Cb 0.38 -1.93 0.00 0.00 2.01 0.00 0.00 34.83 35.28 2vsc s MET 28 CO -0.02 -1.28 0.00 0.39 -0.01 0.00 0.00 175.02 174.10 2vsc n GLU 29 N -1.61 1.90 -1.90 2.03 1.02 -1.26 -5.07 120.64 115.74 2vsc n GLU 29 Ca 0.14 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.86 2vsc n GLU 29 Cb 0.49 -0.89 -0.02 0.00 -0.02 0.00 0.00 31.44 31.00 2vsc n GLU 29 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vsc s ALA 30 N -1.65 3.69 -2.60 0.62 0.00 -1.26 -4.90 121.76 115.67 2vsc s ALA 30 Ca 0.00 1.44 0.24 0.00 0.00 0.00 0.00 51.96 53.64 2vsc s ALA 30 Cb 0.00 -3.60 0.28 0.00 0.00 0.00 0.00 23.12 19.80 2vsc s ALA 30 CO 0.00 -0.85 1.30 1.04 0.00 0.00 0.00 175.76 177.25 2vsc n GLN 31 N 2.42 1.85 -3.74 0.00 1.13 -1.26 -4.89 117.38 112.89 2vsc n GLN 31 Ca 0.08 -1.46 -0.12 0.00 -1.94 0.00 0.00 57.00 53.56 2vsc n GLN 31 Cb 0.39 -1.47 -0.12 0.00 0.11 0.00 0.00 30.24 29.15 2vsc n GLN 31 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2vsc s ASN 32 N -2.16 -0.34 0.41 1.08 3.84 -1.26 -5.03 114.94 111.48 2vsc s ASN 32 Ca 0.26 0.63 0.29 0.00 0.21 0.00 0.00 52.86 54.25 2vsc s ASN 32 Cb 0.20 0.56 1.36 0.00 -0.55 0.00 0.00 41.25 42.82 2vsc s ASN 32 CO 0.39 -0.15 1.87 0.71 -2.79 0.00 0.00 177.10 177.13 2vsc h THR 33 N 5.32 0.00 -0.26 -5.21 1.35 -1.92 -2.16 112.91 110.03 2vsc h THR 33 Ca -0.34 -0.19 0.08 0.00 -0.55 0.00 0.00 66.41 65.40 2vsc h THR 33 Cb 1.18 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 2vsc h THR 33 CO 0.34 0.00 0.36 0.74 -0.25 0.00 0.00 175.52 176.71 2vsc h THR 34 N 0.00 0.30 -0.05 6.82 2.02 -1.94 -0.81 112.91 119.25 2vsc h THR 34 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2vsc h THR 34 Cb 0.24 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2vsc h THR 34 CO 0.00 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.27 2vsc n GLU 35 N -3.53 1.94 -4.63 6.66 1.02 -0.81 -2.70 120.64 118.59 2vsc n GLU 35 Ca 0.04 -1.37 -0.33 0.00 -0.02 0.00 0.00 57.16 55.48 2vsc n GLU 35 Cb 0.50 -1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 30.33 2vsc n GLU 35 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2vsc s VAL 36 N -1.96 3.42 -0.05 2.62 1.01 -0.31 -0.03 120.40 125.10 2vsc s VAL 36 Ca 0.34 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2vsc s VAL 36 Cb 0.20 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2vsc s VAL 36 CO 0.32 0.49 -0.15 -0.47 0.00 0.00 0.00 175.10 175.29 2vsc s TYR 37 N -0.87 1.52 -0.07 5.22 5.04 0.39 -1.58 117.35 127.00 2vsc s TYR 37 Ca 0.14 -0.46 0.03 0.00 -2.44 0.00 0.00 57.07 54.34 2vsc s TYR 37 Cb -0.11 -1.05 0.01 0.00 0.35 0.00 0.00 41.96 41.16 2vsc s TYR 37 CO 0.04 -0.18 -0.16 0.08 -1.34 0.00 0.00 175.55 173.99 2vsc s VAL 38 N 0.23 1.41 -0.08 3.14 1.01 -0.70 -0.60 120.40 124.81 2vsc s VAL 38 Ca -0.07 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 2vsc s VAL 38 Cb -0.12 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.03 2vsc s VAL 38 CO 0.02 0.41 -0.05 -0.75 0.00 0.00 0.00 175.10 174.74 2vsc s LYS 39 N 0.48 1.04 -0.19 2.72 2.20 -0.01 -0.12 119.74 125.86 2vsc s LYS 39 Ca -0.14 -0.11 -0.07 0.00 -0.36 0.00 0.00 55.97 55.30 2vsc s LYS 39 Cb -0.16 -1.16 -0.04 0.00 -1.51 0.00 0.00 37.83 34.97 2vsc s LYS 39 CO 0.05 -0.20 0.04 -1.58 -0.36 0.00 0.00 175.35 173.30 2vsc s TRP 40 N 1.47 3.16 0.09 4.03 0.52 0.88 -0.47 118.94 128.62 2vsc s TRP 40 Ca -0.02 -0.10 0.08 0.00 0.02 0.00 0.00 56.10 56.08 2vsc s TRP 40 Cb -0.13 -2.08 -0.04 0.00 -1.15 0.00 0.00 33.47 30.07 2vsc s TRP 40 CO -0.04 0.01 -0.17 0.15 0.02 0.00 0.00 176.95 176.93 2vsc s LYS 41 N 0.61 1.94 -0.13 4.98 1.02 0.49 -0.04 119.74 128.61 2vsc s LYS 41 Ca 0.02 -1.08 -0.05 0.00 0.02 0.00 0.00 55.97 54.88 2vsc s LYS 41 Cb -0.13 -2.17 0.07 0.00 -0.52 0.00 0.00 37.83 35.07 2vsc s LYS 41 CO 0.02 0.51 0.27 0.12 -0.92 0.00 0.00 175.35 175.34 2vsc s PHE 42 N -1.07 -0.44 -1.38 3.18 5.36 -0.50 -0.79 117.98 122.34 2vsc s PHE 42 Ca 0.17 1.00 -0.03 0.00 -0.96 0.00 0.00 56.93 57.11 2vsc s PHE 42 Cb -0.11 -0.02 0.02 0.00 -0.34 0.00 0.00 43.02 42.57 2vsc s PHE 42 CO 0.09 -0.36 0.70 1.63 -1.46 0.00 0.00 175.22 175.82 2vsc n LYS 43 N 5.35 -4.71 -1.11 10.12 5.02 -1.26 -2.79 118.16 128.79 2vsc n LYS 43 Ca -0.06 0.57 -0.04 0.00 -2.02 0.00 0.00 58.31 56.76 2vsc n LYS 43 Cb 0.50 -5.12 -0.02 0.00 -0.02 0.00 0.00 35.03 30.37 2vsc n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vsc n GLY 44 N -1.67 0.66 3.09 0.72 0.00 -1.26 -5.03 105.19 101.70 2vsc n GLY 44 Ca -0.23 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 2vsc n GLY 44 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2vsc s ARG 45 N -1.76 0.60 -0.56 1.61 1.70 -1.12 -5.12 118.95 114.30 2vsc s ARG 45 Ca 0.00 -0.96 -0.27 0.00 -0.47 0.00 0.00 55.73 54.03 2vsc s ARG 45 Cb 0.00 -0.16 0.03 0.00 -0.57 0.00 0.00 34.95 34.25 2vsc s ARG 45 CO 0.00 0.00 1.12 -0.51 -1.08 0.00 0.00 175.30 174.84 2vsc s ASP 46 N -2.14 6.44 0.00 -2.89 1.01 -1.26 -1.40 116.67 116.42 2vsc s ASP 46 Ca -0.03 0.03 0.22 0.00 0.71 0.00 0.00 52.55 53.49 2vsc s ASP 46 Cb -0.04 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.35 2vsc s ASP 46 CO -0.02 -1.40 1.06 2.30 0.21 0.00 0.00 175.17 177.32 2vsc n ILE 47 N 6.57 0.00 -3.64 0.77 -6.64 0.94 -4.64 119.36 112.72 2vsc n ILE 47 Ca 0.07 -0.17 -0.09 0.00 -1.77 0.00 0.00 62.75 60.79 2vsc n ILE 47 Cb 0.49 1.12 -0.07 0.00 -1.44 0.00 0.00 39.64 39.73 2vsc n ILE 47 CO 0.00 0.00 0.00 -0.47 -1.77 0.00 0.00 176.55 174.31 2vsc s TYR 48 N -2.64 -0.89 0.01 4.28 5.04 -1.06 -4.26 117.35 117.82 2vsc s TYR 48 Ca 0.16 1.90 0.03 0.00 -2.44 0.00 0.00 57.07 56.72 2vsc s TYR 48 Cb 0.18 0.48 -0.01 0.00 0.35 0.00 0.00 41.96 42.95 2vsc s TYR 48 CO 0.66 -0.44 -0.09 0.95 -1.34 0.00 0.00 175.55 175.29 2vsc s THR 49 N 1.14 0.70 -0.18 4.34 -4.23 -0.85 -0.08 115.64 116.48 2vsc s THR 49 Ca -0.06 -0.60 0.01 0.00 -1.18 0.00 0.00 61.69 59.86 2vsc s THR 49 Cb -0.05 -0.63 0.02 0.00 1.34 0.00 0.00 72.50 73.18 2vsc s THR 49 CO -0.12 0.04 -0.19 0.12 -0.54 0.00 0.00 174.62 173.92 2vsc s PHE 50 N -0.53 2.78 -0.62 3.99 5.36 0.83 -1.64 117.98 128.15 2vsc s PHE 50 Ca 0.00 -1.66 -0.17 0.00 -0.96 0.00 0.00 56.93 54.15 2vsc s PHE 50 Cb -0.05 -1.91 0.14 0.00 -0.34 0.00 0.00 43.02 40.86 2vsc s PHE 50 CO 0.00 -0.81 0.64 0.34 -1.46 0.00 0.00 175.22 173.93 2vsc s ASP 51 N 1.29 6.31 0.43 6.13 -1.08 -0.42 -1.71 116.67 127.61 2vsc s ASP 51 Ca 0.04 -1.85 0.09 0.00 -0.52 0.00 0.00 52.55 50.31 2vsc s ASP 51 Cb -0.13 -2.25 0.92 0.00 -1.46 0.00 0.00 42.92 40.00 2vsc s ASP 51 CO -0.13 -0.90 2.07 1.23 0.52 0.00 0.00 175.17 177.96 2vsc h GLY 52 N 9.10 0.47 1.18 2.66 0.00 -1.46 0.12 103.07 115.13 2vsc h GLY 52 Ca -0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2vsc h GLY 52 CO 1.01 0.18 0.43 0.00 0.00 0.00 0.00 176.54 178.16 2vsc h ALA 53 N 1.78 1.30 0.00 3.60 0.00 -1.67 -2.65 119.26 121.61 2vsc h ALA 53 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vsc h ALA 53 Cb -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2vsc h ALA 53 CO -0.02 0.58 -0.80 1.28 0.00 0.00 0.00 179.25 180.29 2vsc n LEU 54 N -4.36 0.63 -3.59 0.00 4.77 -0.51 -4.97 117.00 108.97 2vsc n LEU 54 Ca 0.08 -0.01 -0.22 0.00 -0.03 0.00 0.00 56.01 55.84 2vsc n LEU 54 Cb 0.09 -0.15 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 2vsc n LEU 54 CO 0.38 0.06 0.12 -3.20 -1.33 0.00 0.00 177.39 173.43 2vsc n ASN 55 N -1.82 -3.60 -3.95 -1.43 2.85 0.30 -5.00 115.26 102.61 2vsc n ASN 55 Ca 0.03 -0.65 -0.10 0.00 -0.11 0.00 0.00 54.58 53.75 2vsc n ASN 55 Cb 0.40 -4.77 -0.12 0.00 1.24 0.00 0.00 39.78 36.53 2vsc n ASN 55 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2vsc s LYS 56 N -5.92 0.23 0.02 1.20 1.02 -1.15 -5.03 119.74 110.11 2vsc s LYS 56 Ca 0.27 -0.41 0.08 0.00 0.02 0.00 0.00 55.97 55.92 2vsc s LYS 56 Cb -0.12 0.03 -0.02 0.00 -0.52 0.00 0.00 37.83 37.20 2vsc s LYS 56 CO 0.76 -0.02 -0.23 -1.12 -0.92 0.00 0.00 175.35 173.82 2vsc s SER 57 N -0.95 2.68 -0.06 2.83 0.01 -1.26 -1.30 113.70 115.64 2vsc s SER 57 Ca -0.10 -0.48 0.04 0.00 1.31 0.00 0.00 55.95 56.72 2vsc s SER 57 Cb -0.06 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.91 2vsc s SER 57 CO -0.01 0.23 -0.18 -0.89 0.41 0.00 0.00 173.24 172.81 2vsc s THR 58 N -0.67 1.50 0.01 1.44 2.01 -0.65 -5.00 115.64 114.27 2vsc s THR 58 Ca 0.09 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.38 2vsc s THR 58 Cb -0.09 -1.31 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 2vsc s THR 58 CO 0.01 0.43 -0.05 0.68 -0.69 0.00 0.00 174.62 175.00 2vsc s VAL 59 N 0.26 0.42 0.69 3.82 -7.23 -1.26 -2.01 120.40 115.08 2vsc s VAL 59 Ca -0.10 -0.38 -0.13 0.00 -1.81 0.00 0.00 61.98 59.56 2vsc s VAL 59 Cb -0.14 -0.38 0.01 0.00 0.56 0.00 0.00 36.38 36.43 2vsc s VAL 59 CO 0.04 0.01 1.08 -2.16 -0.31 0.00 0.00 175.10 173.76 2vsc s PRO 60 N -0.41 2.77 0.52 4.82 0.04 -1.26 -4.91 135.00 136.57 2vsc s PRO 60 Ca -0.01 1.19 0.26 0.00 0.04 0.00 0.00 61.00 62.49 2vsc s PRO 60 Cb -0.04 -1.96 1.42 0.00 0.04 0.00 0.00 34.50 33.96 2vsc s PRO 60 CO -0.00 -1.25 2.07 1.79 0.04 0.00 0.00 177.00 179.65 2vsc h THR 61 N -0.39 0.61 0.00 1.26 1.35 -1.98 0.31 112.91 114.08 2vsc h THR 61 Ca -0.45 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2vsc h THR 61 Cb 1.23 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2vsc h THR 61 CO 0.54 0.12 0.00 -0.90 -0.25 0.00 0.00 175.52 175.03 2vsc n ASP 62 N -3.71 0.00 -2.45 5.36 5.75 -1.26 -3.19 116.55 117.06 2vsc n ASP 62 Ca -0.02 -0.03 -0.20 0.00 -0.01 0.00 0.00 54.79 54.53 2vsc n ASP 62 Cb 0.23 -0.31 0.02 0.00 -1.03 0.00 0.00 41.12 40.03 2vsc n ASP 62 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2vsc n PHE 63 N -1.31 2.59 0.10 2.11 3.72 0.09 -4.88 117.46 119.88 2vsc n PHE 63 Ca 0.12 -2.75 0.07 0.00 -0.05 0.00 0.00 57.45 54.84 2vsc n PHE 63 Cb 0.23 -0.21 0.52 0.00 -0.94 0.00 0.00 39.48 39.08 2vsc n PHE 63 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2vsc h SER 64 N 2.58 0.26 0.99 4.37 0.02 -1.49 -1.14 113.55 119.14 2vsc h SER 64 Ca 0.19 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2vsc h SER 64 Cb 1.15 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2vsc h SER 64 CO 0.69 0.19 -0.26 -1.54 -1.14 0.00 0.00 176.83 174.76 2vsc n SER 65 N -4.50 0.50 -4.71 3.07 3.41 -1.26 -4.94 113.62 105.20 2vsc n SER 65 Ca 0.01 0.27 -0.43 0.00 -0.26 0.00 0.00 58.87 58.46 2vsc n SER 65 Cb 0.11 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 2vsc n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vsc n ALA 66 N -1.66 2.24 -3.59 7.33 0.00 -0.43 -4.59 120.51 119.81 2vsc n ALA 66 Ca 0.05 0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.81 2vsc n ALA 66 Cb 0.39 -2.45 -0.02 0.00 0.00 0.00 0.00 19.45 17.37 2vsc n ALA 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2vsc s LYS 67 N 0.70 1.42 0.25 0.00 -2.85 -0.13 -4.96 119.74 114.17 2vsc s LYS 67 Ca 0.74 -0.65 0.11 0.00 -1.00 0.00 0.00 55.97 55.17 2vsc s LYS 67 Cb -0.56 0.57 -0.05 0.00 -2.06 0.00 0.00 37.83 35.73 2vsc s LYS 67 CO 0.38 -0.64 -0.18 0.96 0.10 0.00 0.00 175.35 175.98 2vsc s ILE 68 N -3.75 2.63 -0.51 3.79 -4.36 -1.26 -0.40 121.20 117.34 2vsc s ILE 68 Ca 0.05 -2.21 -0.22 0.00 -0.26 0.00 0.00 60.65 58.01 2vsc s ILE 68 Cb -0.03 -2.36 0.04 0.00 1.25 0.00 0.00 42.46 41.37 2vsc s ILE 68 CO -0.05 -0.32 0.79 -1.61 0.24 0.00 0.00 174.94 173.99 2vsc s GLU 69 N -3.31 3.26 0.48 0.37 0.41 -1.26 -4.92 118.70 113.74 2vsc s GLU 69 Ca 0.28 -0.47 0.16 0.00 -0.41 0.00 0.00 54.97 54.53 2vsc s GLU 69 Cb -0.06 -4.04 1.14 0.00 -1.78 0.00 0.00 34.13 29.39 2vsc s GLU 69 CO 0.15 -1.30 2.07 0.28 -0.49 0.00 0.00 175.26 175.96 2vsc h VAL 70 N 5.95 1.05 0.00 2.63 2.07 -1.98 -1.89 116.25 124.07 2vsc h VAL 70 Ca -0.26 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2vsc h VAL 70 Cb 1.08 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2vsc h VAL 70 CO 1.01 0.10 0.00 -1.54 0.02 0.00 0.00 177.57 177.16 2vsc n SER 71 N -4.38 0.41 -0.36 0.57 3.41 -1.26 -2.15 113.62 109.86 2vsc n SER 71 Ca -0.03 0.69 0.06 0.00 -0.26 0.00 0.00 58.87 59.33 2vsc n SER 71 Cb 0.18 -0.74 0.02 0.00 -0.26 0.00 0.00 64.21 63.40 2vsc n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vsc n GLN 72 N -2.04 1.54 -0.08 4.33 1.13 -0.71 -4.73 117.38 116.81 2vsc n GLN 72 Ca -0.01 -0.88 -0.13 0.00 -1.94 0.00 0.00 57.00 54.04 2vsc n GLN 72 Cb 0.04 -1.18 -0.01 0.00 0.11 0.00 0.00 30.24 29.20 2vsc n GLN 72 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2vsc h LEU 73 N 1.76 0.92 -1.78 1.08 5.85 -1.49 -2.46 115.31 119.19 2vsc h LEU 73 Ca 0.00 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 2vsc h LEU 73 Cb 0.46 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 2vsc h LEU 73 CO 0.00 1.23 -0.04 -0.07 -0.34 0.00 0.00 178.44 179.22 2vsc h LEU 74 N 0.68 0.00 0.00 2.25 3.38 -1.85 0.22 115.31 119.99 2vsc h LEU 74 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2vsc h LEU 74 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2vsc h LEU 74 CO 0.10 0.04 0.00 0.29 0.09 0.00 0.00 178.44 178.96 2vsc n LYS 75 N -3.19 0.20 -0.58 1.13 5.02 -0.95 -4.88 118.16 114.91 2vsc n LYS 75 Ca -0.00 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2vsc n LYS 75 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2vsc n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vsc n GLY 76 N 0.39 0.75 3.51 0.72 0.00 0.76 -4.78 105.19 106.54 2vsc n GLY 76 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2vsc n GLY 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vsc s ASP 77 N -2.50 6.31 -0.28 1.61 2.15 -1.05 0.05 116.67 122.96 2vsc s ASP 77 Ca 0.00 -0.43 0.10 0.00 0.43 0.00 0.00 52.55 52.65 2vsc s ASP 77 Cb 0.00 -2.44 0.53 0.00 -0.30 0.00 0.00 42.92 40.71 2vsc s ASP 77 CO 0.00 -1.28 1.50 0.00 -0.17 0.00 0.00 175.17 175.22 2vsc n ALA 78 N 7.56 4.10 -1.71 3.66 0.00 0.54 -3.63 120.51 131.04 2vsc n ALA 78 Ca 0.01 -2.92 -0.43 0.00 0.00 0.00 0.00 53.44 50.11 2vsc n ALA 78 Cb 0.47 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 19.12 2vsc n ALA 78 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2vsc n SER 79 N -0.97 3.06 -4.78 0.00 7.64 -1.16 -4.60 113.62 112.81 2vsc n SER 79 Ca 0.33 1.19 -0.36 0.00 1.01 0.00 0.00 58.87 61.04 2vsc n SER 79 Cb 1.06 -1.51 -0.07 0.00 -1.01 0.00 0.00 64.21 62.68 2vsc n SER 79 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2vsc s LEU 80 N -0.96 4.30 -0.06 -3.43 2.96 -0.15 -4.41 118.68 116.92 2vsc s LEU 80 Ca 0.58 0.44 0.05 0.00 -0.22 0.00 0.00 54.13 54.99 2vsc s LEU 80 Cb -0.56 -2.21 -0.01 0.00 0.50 0.00 0.00 46.19 43.91 2vsc s LEU 80 CO 0.59 0.24 -0.22 -0.54 -1.32 0.00 0.00 176.35 175.09 2vsc s LYS 81 N -0.14 2.63 0.14 1.98 1.02 0.46 -0.15 119.74 125.68 2vsc s LYS 81 Ca 0.14 -0.86 -0.07 0.00 0.02 0.00 0.00 55.97 55.20 2vsc s LYS 81 Cb -0.12 -2.24 -0.01 0.00 -0.52 0.00 0.00 37.83 34.94 2vsc s LYS 81 CO 0.03 0.40 0.22 0.00 -0.92 0.00 0.00 175.35 175.07 2vsc s MET 82 N -0.19 1.04 0.67 1.68 0.23 -0.54 -0.96 119.30 121.23 2vsc s MET 82 Ca -0.02 -1.17 -0.15 0.00 -1.03 0.00 0.00 55.69 53.32 2vsc s MET 82 Cb -0.14 0.34 0.01 0.00 -1.53 0.00 0.00 34.83 33.52 2vsc s MET 82 CO 0.03 -0.35 1.13 -0.51 -2.03 0.00 0.00 175.02 173.29 2vsc s ASP 83 N -2.96 4.90 0.37 -1.18 1.01 -1.26 -0.38 116.67 117.17 2vsc s ASP 83 Ca 0.15 2.09 0.04 0.00 0.71 0.00 0.00 52.55 55.54 2vsc s ASP 83 Cb 0.04 -2.56 0.72 0.00 1.01 0.00 0.00 42.92 42.13 2vsc s ASP 83 CO -0.02 -1.78 2.01 0.07 0.21 0.00 0.00 175.17 175.66 2vsc h LYS 84 N -0.03 0.67 -0.59 8.23 2.10 -1.66 -1.59 116.57 123.71 2vsc h LYS 84 Ca -0.47 -0.06 -0.02 0.00 -2.00 0.00 0.00 60.65 58.10 2vsc h LYS 84 Cb 1.26 -0.14 -0.03 0.00 -0.90 0.00 0.00 32.23 32.42 2vsc h LYS 84 CO 0.53 0.48 0.28 0.66 -2.00 0.00 0.00 179.45 179.39 2vsc h SER 85 N 0.68 0.75 0.80 7.07 4.64 -1.93 0.10 113.55 125.67 2vsc h SER 85 Ca 0.18 -0.07 -0.17 0.00 -0.47 0.00 0.00 61.79 61.26 2vsc h SER 85 Cb -0.02 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 2vsc h SER 85 CO -0.03 0.64 -0.79 0.44 -0.87 0.00 0.00 176.83 176.21 2vsc h ASP 86 N 0.83 0.00 -0.01 4.97 3.32 -1.71 -3.33 116.42 120.48 2vsc h ASP 86 Ca 0.20 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2vsc h ASP 86 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2vsc h ASP 86 CO -0.03 0.79 -0.03 0.00 -1.72 0.00 0.00 179.24 178.25 2vsc h ALA 87 N 1.21 0.02 -0.01 3.45 0.00 -0.67 -3.29 119.26 119.97 2vsc h ALA 87 Ca -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2vsc h ALA 87 Cb 1.41 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2vsc h ALA 87 CO 0.10 -0.14 -0.13 0.28 0.00 0.00 0.00 179.25 179.36 2vsc h VAL 88 N -0.57 1.10 -0.00 0.00 2.07 -0.95 -0.15 116.25 117.74 2vsc h VAL 88 Ca -0.00 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2vsc h VAL 88 Cb 0.66 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2vsc h VAL 88 CO 0.01 0.13 -0.18 -1.54 0.02 0.00 0.00 177.57 176.01 2vsc n SER 89 N -4.38 0.31 -3.10 0.57 3.41 -1.25 -4.39 113.62 104.79 2vsc n SER 89 Ca -0.03 -0.11 -0.21 0.00 -0.26 0.00 0.00 58.87 58.27 2vsc n SER 89 Cb 0.20 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 2vsc n SER 89 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2vsc n HIS 90 N -1.30 1.38 -2.97 7.33 8.25 -0.07 -5.09 115.22 122.75 2vsc n HIS 90 Ca 0.09 -3.86 -0.31 0.00 -0.26 0.00 0.00 57.72 53.39 2vsc n HIS 90 Cb 0.32 -0.44 -0.04 0.00 1.12 0.00 0.00 29.99 30.95 2vsc n HIS 90 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2vsc s THR 91 N -3.07 4.78 -2.34 1.59 -4.23 -1.20 -4.89 115.64 106.28 2vsc s THR 91 Ca 0.43 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.58 2vsc s THR 91 Cb 0.33 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.47 2vsc s THR 91 CO -0.10 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 2vsc n GLY 92 N -1.02 0.73 3.64 3.99 0.00 -1.26 -5.07 105.19 106.19 2vsc n GLY 92 Ca 0.02 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2vsc n GLY 92 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vsc s ASN 93 N -4.00 6.85 -0.09 1.61 0.01 -1.26 -5.05 114.94 113.01 2vsc s ASN 93 Ca 0.00 0.99 -0.06 0.00 -0.71 0.00 0.00 52.86 53.08 2vsc s ASN 93 Cb 0.00 -2.46 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 2vsc s ASN 93 CO 0.00 -0.63 0.15 -0.31 -1.51 0.00 0.00 177.10 174.80 2vsc s TYR 94 N 3.08 3.59 -0.15 2.20 2.02 -1.26 -4.21 117.35 122.61 2vsc s TYR 94 Ca 0.37 0.48 -0.01 0.00 -0.37 0.00 0.00 57.07 57.55 2vsc s TYR 94 Cb -0.14 -1.91 -0.01 0.00 -0.40 0.00 0.00 41.96 39.50 2vsc s TYR 94 CO 0.10 0.71 -0.12 0.99 -1.57 0.00 0.00 175.55 175.66 2vsc s THR 95 N -1.12 3.05 -0.24 -0.71 2.01 0.03 -4.96 115.64 113.70 2vsc s THR 95 Ca 0.19 -0.65 -0.08 0.00 0.31 0.00 0.00 61.69 61.46 2vsc s THR 95 Cb -0.12 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 2vsc s THR 95 CO 0.08 0.51 0.09 0.00 -0.69 0.00 0.00 174.62 174.61 2vsc s GLU 97 N 1.37 3.03 -0.03 0.00 2.12 0.38 -5.01 118.70 120.55 2vsc s GLU 97 Ca 0.06 -0.86 0.07 0.00 0.36 0.00 0.00 54.97 54.59 2vsc s GLU 97 Cb -0.15 -2.41 -0.01 0.00 0.26 0.00 0.00 34.13 31.82 2vsc s GLU 97 CO 0.05 0.03 -0.23 0.08 -0.54 0.00 0.00 175.26 174.65 2vsc s VAL 98 N 0.71 1.84 -0.02 3.70 1.01 -1.26 -0.83 120.40 125.54 2vsc s VAL 98 Ca -0.10 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.93 2vsc s VAL 98 Cb -0.16 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2vsc s VAL 98 CO 0.01 0.52 -0.09 -0.89 0.00 0.00 0.00 175.10 174.65 2vsc s THR 99 N -0.37 0.75 -0.30 3.92 2.01 0.23 -4.97 115.64 116.92 2vsc s THR 99 Ca 0.04 -0.35 -0.07 0.00 0.31 0.00 0.00 61.69 61.61 2vsc s THR 99 Cb -0.11 -0.67 0.00 0.00 0.01 0.00 0.00 72.50 71.74 2vsc s THR 99 CO 0.01 0.23 0.10 -1.61 -0.69 0.00 0.00 174.62 172.66 2vsc s GLU 100 N 0.15 3.17 0.57 4.92 2.02 -1.26 -0.46 118.70 127.81 2vsc s GLU 100 Ca -0.02 -0.81 -0.20 0.00 0.02 0.00 0.00 54.97 53.96 2vsc s GLU 100 Cb -0.08 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 2vsc s GLU 100 CO 0.00 -0.42 1.22 -0.51 0.02 0.00 0.00 175.26 175.57 2vsc s LEU 101 N 1.53 3.73 0.61 1.80 1.43 0.95 -4.97 118.68 123.76 2vsc s LEU 101 Ca 0.03 2.42 -0.18 0.00 -1.03 0.00 0.00 54.13 55.38 2vsc s LEU 101 Cb -0.17 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.48 2vsc s LEU 101 CO 0.03 -1.50 0.76 0.41 0.23 0.00 0.00 176.35 176.28 2vsc n THR 102 N -1.38 3.00 -4.12 5.49 -1.04 -1.26 -5.02 114.28 109.95 2vsc n THR 102 Ca 0.12 -0.48 -0.18 0.00 -2.04 0.00 0.00 64.05 61.47 2vsc n THR 102 Cb 0.49 -0.93 -0.16 0.00 -1.82 0.00 0.00 70.33 67.91 2vsc n THR 102 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2vsc s ARG 103 N -2.56 0.62 0.18 -2.82 0.52 -1.26 -5.12 118.95 108.51 2vsc s ARG 103 Ca 0.73 -0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.85 2vsc s ARG 103 Cb -0.41 -0.66 -0.04 0.00 0.52 0.00 0.00 34.95 34.35 2vsc s ARG 103 CO 0.50 -0.04 0.05 -1.83 0.02 0.00 0.00 175.30 174.01 2vsc s GLU 104 N 0.66 1.13 -0.10 3.54 -1.05 -1.26 -5.17 118.70 116.45 2vsc s GLU 104 Ca -0.08 -1.56 -0.32 0.00 -0.15 0.00 0.00 54.97 52.85 2vsc s GLU 104 Cb -0.11 -0.06 0.12 0.00 -0.44 0.00 0.00 34.13 33.64 2vsc s GLU 104 CO -0.00 -0.23 1.06 0.20 0.95 0.00 0.00 175.26 177.23 2vsc s GLY 105 N -3.16 -0.37 0.05 -3.83 0.00 -1.26 -5.18 107.32 93.56 2vsc s GLY 105 Ca 0.29 1.33 -0.02 0.00 0.00 0.00 0.00 44.72 46.32 2vsc s GLY 105 CO 0.06 0.44 -0.01 -1.83 0.00 0.00 0.00 173.10 171.76 2vsc s GLU 106 N -2.74 0.60 0.02 2.90 -1.05 -1.26 -5.17 118.70 112.00 2vsc s GLU 106 Ca 0.07 -1.13 -0.14 0.00 -0.15 0.00 0.00 54.97 53.62 2vsc s GLU 106 Cb -0.01 0.21 0.02 0.00 -0.44 0.00 0.00 34.13 33.91 2vsc s GLU 106 CO -0.07 -0.12 0.30 -0.08 0.95 0.00 0.00 175.26 176.25 2vsc s THR 107 N -3.65 0.07 -0.10 1.83 -1.32 -1.26 -5.16 115.64 106.05 2vsc s THR 107 Ca 0.04 -0.60 0.01 0.00 -1.21 0.00 0.00 61.69 59.94 2vsc s THR 107 Cb 0.06 -0.80 -0.02 0.00 -1.51 0.00 0.00 72.50 70.23 2vsc s THR 107 CO -0.09 -0.33 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.23 2vsc s ILE 108 N -2.02 3.08 -0.06 5.08 1.01 -1.26 -5.11 121.20 121.93 2vsc s ILE 108 Ca -0.09 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 59.91 2vsc s ILE 108 Cb -0.03 -2.26 0.02 0.00 0.01 0.00 0.00 42.46 40.20 2vsc s ILE 108 CO 0.00 0.55 -0.10 -0.63 0.00 0.00 0.00 174.94 174.76 2vsc s ILE 109 N -0.06 0.96 -0.16 2.92 1.09 -1.26 -5.12 121.20 119.57 2vsc s ILE 109 Ca -0.02 -0.38 -0.22 0.00 -1.10 0.00 0.00 60.65 58.93 2vsc s ILE 109 Cb -0.14 -0.90 -0.03 0.00 -1.06 0.00 0.00 42.46 40.34 2vsc s ILE 109 CO 0.04 0.32 0.68 -0.70 -0.10 0.00 0.00 174.94 175.17 2vsc s GLU 110 N 0.71 4.28 -0.44 2.79 2.12 -1.26 -5.03 118.70 121.87 2vsc s GLU 110 Ca -0.14 0.74 -0.24 0.00 0.36 0.00 0.00 54.97 55.70 2vsc s GLU 110 Cb -0.15 -3.54 0.02 0.00 0.26 0.00 0.00 34.13 30.72 2vsc s GLU 110 CO 0.03 -0.18 0.82 -1.17 -0.54 0.00 0.00 175.26 174.22 2vsc s LEU 111 N 1.68 4.17 0.05 2.70 2.96 -1.26 -5.05 118.68 123.92 2vsc s LEU 111 Ca 0.32 0.02 0.04 0.00 -0.22 0.00 0.00 54.13 54.29 2vsc s LEU 111 Cb -0.16 -3.03 -0.04 0.00 0.50 0.00 0.00 46.19 43.46 2vsc s LEU 111 CO 0.12 -0.92 -0.02 -0.54 -1.32 0.00 0.00 176.35 173.67 2vsc s LYS 112 N 3.38 2.59 -0.12 1.98 1.02 -1.26 -5.11 119.74 122.22 2vsc s LYS 112 Ca 0.32 -0.76 -0.02 0.00 0.02 0.00 0.00 55.97 55.53 2vsc s LYS 112 Cb -0.12 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.61 2vsc s LYS 112 CO 0.23 0.58 -0.03 -0.47 -0.92 0.00 0.00 175.35 174.73 2vsc s TYR 113 N -1.17 3.04 -0.13 3.18 5.04 -1.26 -5.11 117.35 120.94 2vsc s TYR 113 Ca 0.22 -0.09 0.02 0.00 -2.44 0.00 0.00 57.07 54.77 2vsc s TYR 113 Cb -0.11 -1.86 -0.00 0.00 0.35 0.00 0.00 41.96 40.34 2vsc s TYR 113 CO 0.13 0.18 -0.18 0.50 -1.34 0.00 0.00 175.55 174.84 2vsc s ARG 114 N -0.23 3.19 0.00 4.97 3.52 -1.26 -5.34 118.95 123.79 2vsc s ARG 114 Ca 0.04 -0.79 0.07 0.00 -0.13 0.00 0.00 55.73 54.92 2vsc s ARG 114 Cb -0.13 -2.50 0.39 0.00 -1.56 0.00 0.00 34.95 31.16 2vsc s ARG 114 CO 0.02 0.12 0.85 0.28 -0.81 0.00 0.00 175.30 175.77