#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 3.30 0.11 2.23 1.43 -1.26 -5.04 118.68 119.46 2vsc s LEU 3 Ca 0.00 -0.20 0.11 0.00 -1.03 0.00 0.00 54.13 53.01 2vsc s LEU 3 Cb 0.00 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2vsc s LEU 3 CO 0.00 0.21 -0.27 -0.36 0.23 0.00 0.00 176.35 176.17 2vsc s PHE 4 N -1.19 2.32 -0.87 0.29 0.08 -1.26 -0.44 117.98 116.91 2vsc s PHE 4 Ca 0.22 -0.38 -0.24 0.00 0.12 0.00 0.00 56.93 56.65 2vsc s PHE 4 Cb -0.11 -1.28 0.06 0.00 -0.57 0.00 0.00 43.02 41.11 2vsc s PHE 4 CO 0.14 0.29 1.28 1.21 -0.10 0.00 0.00 175.22 178.04 2vsc s ASN 5 N -1.88 6.36 0.46 1.36 2.47 0.10 -4.85 114.94 118.97 2vsc s ASN 5 Ca 0.14 -1.16 -0.22 0.00 0.42 0.00 0.00 52.86 52.04 2vsc s ASN 5 Cb -0.10 -2.52 -0.08 0.00 -1.45 0.00 0.00 41.25 37.10 2vsc s ASN 5 CO 0.05 -1.54 1.07 -0.54 -3.72 0.00 0.00 177.10 172.43 2vsc s LYS 6 N 4.74 3.86 -0.10 0.43 1.02 -1.26 -4.50 119.74 123.93 2vsc s LYS 6 Ca 0.37 1.51 -0.01 0.00 0.02 0.00 0.00 55.97 57.86 2vsc s LYS 6 Cb -0.06 -2.28 0.03 0.00 -0.52 0.00 0.00 37.83 35.00 2vsc s LYS 6 CO 0.01 -0.41 -0.03 0.99 -0.92 0.00 0.00 175.35 174.99 2vsc s THR 7 N -1.77 0.68 0.10 2.17 2.01 -1.26 -5.05 115.64 112.52 2vsc s THR 7 Ca 0.64 -0.11 -0.23 0.00 0.31 0.00 0.00 61.69 62.30 2vsc s THR 7 Cb -0.21 -0.80 -0.11 0.00 0.01 0.00 0.00 72.50 71.39 2vsc s THR 7 CO 0.26 0.28 1.71 0.50 -0.69 0.00 0.00 174.62 176.68 2vsc h LYS 8 N 8.25 -0.10 -3.53 4.92 3.64 -2.01 -3.46 116.57 124.28 2vsc h LYS 8 Ca -0.24 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.06 2vsc h LYS 8 Cb 1.13 0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 32.81 2vsc h LYS 8 CO 0.33 -0.07 -0.30 -1.54 -2.27 0.00 0.00 179.45 175.61 2vsc s SER 9 N -5.11 -0.02 0.05 4.20 1.04 -1.26 -5.09 113.70 107.51 2vsc s SER 9 Ca -0.14 -0.39 0.02 0.00 0.48 0.00 0.00 55.95 55.92 2vsc s SER 9 Cb 0.07 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 2vsc s SER 9 CO 0.66 -0.67 -0.08 0.68 0.98 0.00 0.00 173.24 174.81 2vsc s VAL 10 N -3.13 0.60 0.05 5.02 -7.23 -1.26 -5.10 120.40 109.34 2vsc s VAL 10 Ca -0.01 -1.21 0.08 0.00 -1.81 0.00 0.00 61.98 59.04 2vsc s VAL 10 Cb 0.01 -0.78 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 2vsc s VAL 10 CO -0.07 -0.43 -0.23 -0.70 -0.31 0.00 0.00 175.10 173.36 2vsc s GLU 11 N -1.88 1.51 0.14 4.82 2.12 -1.26 -5.11 118.70 119.03 2vsc s GLU 11 Ca -0.07 -1.01 0.05 0.00 0.36 0.00 0.00 54.97 54.30 2vsc s GLU 11 Cb -0.08 -1.65 -0.04 0.00 0.26 0.00 0.00 34.13 32.61 2vsc s GLU 11 CO -0.00 0.42 -0.11 -0.59 -0.54 0.00 0.00 175.26 174.44 2vsc s PHE 12 N -0.82 1.31 0.18 5.30 -0.12 -1.26 -5.07 117.98 117.49 2vsc s PHE 12 Ca 0.09 -0.69 0.01 0.00 -0.05 0.00 0.00 56.93 56.28 2vsc s PHE 12 Cb -0.09 -0.66 -0.00 0.00 -0.63 0.00 0.00 43.02 41.63 2vsc s PHE 12 CO 0.02 0.11 0.02 0.25 -0.05 0.00 0.00 175.22 175.57 2vsc n THR 13 N 0.01 0.00 0.27 -4.49 -2.24 -1.26 -5.02 114.28 101.55 2vsc n THR 13 Ca -0.12 -0.92 0.13 0.00 -2.27 0.00 0.00 64.05 60.88 2vsc n THR 13 Cb 0.60 0.24 0.83 0.00 -2.10 0.00 0.00 70.33 69.90 2vsc n THR 13 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2vsc h PHE 14 N 1.16 0.00 0.00 4.78 3.57 -2.03 -2.67 116.94 121.75 2vsc h PHE 14 Ca -0.15 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.33 2vsc h PHE 14 Cb 0.48 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 2vsc h PHE 14 CO 0.00 0.00 -0.10 0.78 -2.23 0.00 0.00 178.31 176.76 2vsc h GLY 15 N 0.00 0.00 -7.37 2.40 0.00 -2.01 -3.42 103.07 92.66 2vsc h GLY 15 Ca 0.01 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.81 2vsc h GLY 15 CO -0.00 0.00 1.15 -1.31 0.00 0.00 0.00 176.54 176.38 2vsc s ASN 16 N -6.52 5.93 0.27 0.19 -0.87 -1.01 -4.87 114.94 108.07 2vsc s ASN 16 Ca -0.04 -0.32 -0.02 0.00 -1.57 0.00 0.00 52.86 50.91 2vsc s ASN 16 Cb 0.15 -2.55 0.36 0.00 -0.02 0.00 0.00 41.25 39.19 2vsc s ASN 16 CO 0.62 -1.98 1.83 0.44 -2.57 0.00 0.00 177.10 175.44 2vsc h ASP 17 N 11.28 0.84 -3.69 -1.22 3.32 -1.90 -3.40 116.42 121.66 2vsc h ASP 17 Ca -0.24 -0.14 -0.62 0.00 0.02 0.00 0.00 57.03 56.05 2vsc h ASP 17 Cb 1.07 -0.22 -0.20 0.00 0.22 0.00 0.00 39.33 40.20 2vsc h ASP 17 CO 1.27 0.79 -0.83 0.42 -1.72 0.00 0.00 179.24 179.17 2vsc s THR 18 N -5.31 2.10 -0.11 0.35 -4.23 -1.26 -1.98 115.64 105.20 2vsc s THR 18 Ca -0.10 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 58.60 2vsc s THR 18 Cb 0.16 -1.92 -0.01 0.00 1.34 0.00 0.00 72.50 72.06 2vsc s THR 18 CO 0.81 -0.07 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.97 2vsc s VAL 19 N -1.43 2.82 -0.14 2.29 1.01 0.48 -4.84 120.40 120.60 2vsc s VAL 19 Ca 0.15 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2vsc s VAL 19 Cb -0.09 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 2vsc s VAL 19 CO 0.07 0.54 -0.15 -0.69 0.00 0.00 0.00 175.10 174.87 2vsc s VAL 20 N 0.21 2.76 -0.27 2.92 1.01 -1.26 -1.49 120.40 124.28 2vsc s VAL 20 Ca -0.10 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 2vsc s VAL 20 Cb -0.16 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.08 2vsc s VAL 20 CO 0.06 0.52 0.03 -0.63 0.00 0.00 0.00 175.10 175.08 2vsc s ILE 21 N 0.59 3.68 0.33 2.22 1.01 0.31 -4.99 121.20 124.35 2vsc s ILE 21 Ca -0.09 -0.72 -0.28 0.00 0.00 0.00 0.00 60.65 59.56 2vsc s ILE 21 Cb -0.16 -2.86 -0.10 0.00 0.01 0.00 0.00 42.46 39.36 2vsc s ILE 21 CO 0.03 0.16 1.20 -2.16 0.00 0.00 0.00 174.94 174.17 2vsc s PRO 22 N 1.46 4.39 -0.20 2.79 0.04 -1.26 -1.01 135.00 141.21 2vsc s PRO 22 Ca 0.03 1.99 -0.05 0.00 0.04 0.00 0.00 61.00 63.00 2vsc s PRO 22 Cb -0.17 -3.02 0.10 0.00 0.04 0.00 0.00 34.50 31.45 2vsc s PRO 22 CO 0.00 -0.07 0.39 0.00 0.04 0.00 0.00 177.00 177.36 2vsc s PHE 24 N 2.57 1.04 0.01 0.00 0.08 -1.26 -0.49 117.98 119.93 2vsc s PHE 24 Ca 0.03 -0.89 -0.27 0.00 0.12 0.00 0.00 56.93 55.92 2vsc s PHE 24 Cb -0.13 -1.05 -0.04 0.00 -0.57 0.00 0.00 43.02 41.23 2vsc s PHE 24 CO -0.13 -0.62 0.83 0.08 -0.10 0.00 0.00 175.22 175.27 2vsc s VAL 25 N 1.85 4.84 -0.88 -0.44 1.01 0.31 0.01 120.40 127.10 2vsc s VAL 25 Ca -0.00 1.75 0.22 0.00 0.00 0.00 0.00 61.98 63.95 2vsc s VAL 25 Cb -0.17 -4.18 -0.16 0.00 0.00 0.00 0.00 36.38 31.87 2vsc s VAL 25 CO -0.09 0.27 1.02 0.35 0.00 0.00 0.00 175.10 176.64 2vsc n THR 26 N 3.40 0.03 -2.51 3.92 -2.24 0.42 -4.40 114.28 112.90 2vsc n THR 26 Ca 0.01 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.60 2vsc n THR 26 Cb 0.51 0.64 0.03 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.62 2.99 -4.76 3.42 6.94 -1.26 -5.03 115.26 115.94 2vsc n ASN 27 Ca 0.04 -2.86 -0.39 0.00 -0.02 0.00 0.00 54.58 51.34 2vsc n ASN 27 Cb 0.36 -0.44 0.03 0.00 -2.36 0.00 0.00 39.78 37.37 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 -3.62 3.37 -0.05 -3.83 -1.94 -1.26 -4.88 119.30 107.08 2vsc s MET 28 Ca 0.37 2.25 0.05 0.00 -1.71 0.00 0.00 55.69 56.65 2vsc s MET 28 Cb 0.38 -2.40 -0.07 0.00 2.01 0.00 0.00 34.83 34.75 2vsc s MET 28 CO -0.02 -1.01 0.02 0.39 -0.01 0.00 0.00 175.02 174.39 2vsc n GLU 29 N -0.72 3.01 -1.67 2.03 1.02 -1.26 -5.07 120.64 117.98 2vsc n GLU 29 Ca 0.08 -0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.80 2vsc n GLU 29 Cb 0.44 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 2vsc n GLU 29 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vsc n ALA 30 N -2.19 0.96 0.10 0.62 0.00 -1.26 -4.92 120.51 113.81 2vsc n ALA 30 Ca -0.09 0.31 0.03 0.00 0.00 0.00 0.00 53.44 53.70 2vsc n ALA 30 Cb 0.67 -2.20 0.06 0.00 0.00 0.00 0.00 19.45 17.97 2vsc n ALA 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2vsc n GLN 31 N 0.35 1.33 -3.69 0.00 1.13 -1.26 -4.92 117.38 110.32 2vsc n GLN 31 Ca 0.06 -1.33 -0.11 0.00 -1.94 0.00 0.00 57.00 53.68 2vsc n GLN 31 Cb 0.37 -1.14 -0.12 0.00 0.11 0.00 0.00 30.24 29.46 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 -0.76 -0.20 0.64 1.08 3.84 -1.26 -5.04 114.94 113.25 2vsc s ASN 32 Ca 0.10 0.73 0.43 0.00 0.21 0.00 0.00 52.86 54.33 2vsc s ASN 32 Cb 0.06 0.74 2.24 0.00 -0.55 0.00 0.00 41.25 43.74 2vsc s ASN 32 CO 0.09 -0.20 2.30 0.71 -2.79 0.00 0.00 177.10 177.21 2vsc h THR 33 N 5.92 0.00 -1.07 -5.21 1.35 -1.92 -2.14 112.91 109.83 2vsc h THR 33 Ca -0.29 -0.09 0.31 0.00 -0.55 0.00 0.00 66.41 65.78 2vsc h THR 33 Cb 1.15 1.09 -0.05 0.00 -1.73 0.00 0.00 68.15 68.61 2vsc h THR 33 CO 0.25 0.00 0.76 0.74 -0.25 0.00 0.00 175.52 177.03 2vsc h THR 34 N 0.00 0.47 -0.64 6.82 2.02 -1.95 -0.20 112.91 119.42 2vsc h THR 34 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2vsc h THR 34 Cb 0.09 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2vsc h THR 34 CO 0.00 0.01 0.00 -0.62 0.37 0.00 0.00 175.52 175.28 2vsc n GLU 35 N -4.25 2.87 -5.21 6.66 1.02 -0.80 -2.73 120.64 118.19 2vsc n GLU 35 Ca 0.23 -2.47 -0.31 0.00 -0.02 0.00 0.00 57.16 54.59 2vsc n GLU 35 Cb 1.11 -1.63 -0.16 0.00 -0.02 0.00 0.00 31.44 30.75 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 -1.35 2.13 -0.04 2.62 1.01 -0.09 -0.09 120.40 124.60 2vsc s VAL 36 Ca 0.45 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2vsc s VAL 36 Cb 0.26 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.88 2vsc s VAL 36 CO 0.28 0.54 -0.11 -0.47 0.00 0.00 0.00 175.10 175.34 2vsc s TYR 37 N -0.66 1.19 -0.06 5.22 5.04 -0.23 -1.22 117.35 126.63 2vsc s TYR 37 Ca 0.10 -0.34 0.05 0.00 -2.44 0.00 0.00 57.07 54.44 2vsc s TYR 37 Cb -0.10 -0.85 -0.00 0.00 0.35 0.00 0.00 41.96 41.36 2vsc s TYR 37 CO -0.00 -0.15 -0.20 0.08 -1.34 0.00 0.00 175.55 173.93 2vsc s VAL 38 N 0.31 1.70 -0.04 3.14 1.01 -0.56 -0.87 120.40 125.09 2vsc s VAL 38 Ca -0.06 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2vsc s VAL 38 Cb -0.11 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.82 2vsc s VAL 38 CO 0.01 0.48 -0.05 -0.75 0.00 0.00 0.00 175.10 174.79 2vsc s LYS 39 N 0.10 0.86 -0.09 2.72 2.20 -0.11 -1.15 119.74 124.27 2vsc s LYS 39 Ca -0.08 -0.15 -0.01 0.00 -0.36 0.00 0.00 55.97 55.38 2vsc s LYS 39 Cb -0.14 -0.83 -0.03 0.00 -1.51 0.00 0.00 37.83 35.32 2vsc s LYS 39 CO 0.04 -0.04 -0.04 -1.58 -0.36 0.00 0.00 175.35 173.37 2vsc s TRP 40 N 0.73 3.02 0.04 4.03 0.52 0.19 -0.56 118.94 126.92 2vsc s TRP 40 Ca -0.10 0.01 0.06 0.00 0.02 0.00 0.00 56.10 56.09 2vsc s TRP 40 Cb -0.13 -1.79 -0.02 0.00 -1.15 0.00 0.00 33.47 30.38 2vsc s TRP 40 CO 0.00 0.30 -0.18 0.15 0.02 0.00 0.00 176.95 177.24 2vsc s LYS 41 N -0.59 1.23 -0.08 4.98 1.02 -0.30 -0.30 119.74 125.70 2vsc s LYS 41 Ca 0.09 -0.86 -0.04 0.00 0.02 0.00 0.00 55.97 55.19 2vsc s LYS 41 Cb -0.12 -1.30 0.04 0.00 -0.52 0.00 0.00 37.83 35.93 2vsc s LYS 41 CO 0.02 0.33 0.18 0.12 -0.92 0.00 0.00 175.35 175.08 2vsc s PHE 42 N -0.79 -0.22 -1.60 3.18 5.36 -0.48 -1.57 117.98 121.85 2vsc s PHE 42 Ca 0.05 0.60 -0.15 0.00 -0.96 0.00 0.00 56.93 56.48 2vsc s PHE 42 Cb -0.08 -0.06 0.11 0.00 -0.34 0.00 0.00 43.02 42.65 2vsc s PHE 42 CO 0.01 -0.20 0.83 1.63 -1.46 0.00 0.00 175.22 176.03 2vsc n LYS 43 N 4.34 -4.13 -0.74 10.12 5.02 -1.26 -1.55 118.16 129.95 2vsc n LYS 43 Ca -0.24 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2vsc n LYS 43 Cb 0.52 -5.20 0.00 0.00 -0.02 0.00 0.00 35.03 30.33 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 -1.57 1.32 3.54 0.72 0.00 -1.26 -5.03 105.19 102.92 2vsc n GLY 44 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.08 2.09 -0.46 1.61 1.70 -0.60 -5.07 118.95 118.15 2vsc s ARG 45 Ca 0.00 -1.02 -0.28 0.00 -0.47 0.00 0.00 55.73 53.96 2vsc s ARG 45 Cb 0.00 -2.27 -0.00 0.00 -0.57 0.00 0.00 34.95 32.11 2vsc s ARG 45 CO 0.00 0.52 1.62 -0.51 -1.08 0.00 0.00 175.30 175.84 2vsc s ASP 46 N -2.00 5.95 0.00 -2.89 1.11 -1.26 -1.38 116.67 116.20 2vsc s ASP 46 Ca 0.19 0.77 0.21 0.00 0.18 0.00 0.00 52.55 53.90 2vsc s ASP 46 Cb -0.11 -2.53 -0.19 0.00 1.07 0.00 0.00 42.92 41.16 2vsc s ASP 46 CO 0.11 -1.75 0.93 2.30 1.18 0.00 0.00 175.17 177.94 2vsc n ILE 47 N 7.16 0.00 -3.64 0.77 -6.64 0.58 -4.63 119.36 112.97 2vsc n ILE 47 Ca 0.18 -0.05 -0.08 0.00 -1.77 0.00 0.00 62.75 61.03 2vsc n ILE 47 Cb 0.49 1.05 -0.07 0.00 -1.44 0.00 0.00 39.64 39.67 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 -2.89 -0.80 -0.00 4.28 5.04 -1.16 -4.26 117.35 117.55 2vsc s TYR 48 Ca 0.10 1.73 0.03 0.00 -2.44 0.00 0.00 57.07 56.49 2vsc s TYR 48 Cb 0.16 0.44 -0.01 0.00 0.35 0.00 0.00 41.96 42.90 2vsc s TYR 48 CO 0.81 -0.39 -0.10 0.95 -1.34 0.00 0.00 175.55 175.48 2vsc s THR 49 N 1.02 0.75 -0.20 4.34 -4.23 -0.58 -0.64 115.64 116.10 2vsc s THR 49 Ca -0.05 -0.46 -0.01 0.00 -1.18 0.00 0.00 61.69 59.98 2vsc s THR 49 Cb -0.05 -0.64 0.01 0.00 1.34 0.00 0.00 72.50 73.16 2vsc s THR 49 CO -0.11 0.17 -0.12 0.12 -0.54 0.00 0.00 174.62 174.14 2vsc s PHE 50 N -0.30 2.88 -0.51 3.99 5.36 -0.30 -0.88 117.98 128.21 2vsc s PHE 50 Ca 0.03 -1.30 -0.14 0.00 -0.96 0.00 0.00 56.93 54.56 2vsc s PHE 50 Cb -0.04 -2.02 0.11 0.00 -0.34 0.00 0.00 43.02 40.74 2vsc s PHE 50 CO -0.00 -0.68 0.44 0.34 -1.46 0.00 0.00 175.22 173.86 2vsc s ASP 51 N 1.38 6.07 0.43 6.13 -1.08 -0.31 -1.50 116.67 127.79 2vsc s ASP 51 Ca 0.05 -1.71 0.10 0.00 -0.52 0.00 0.00 52.55 50.47 2vsc s ASP 51 Cb -0.14 -2.16 0.94 0.00 -1.46 0.00 0.00 42.92 40.10 2vsc s ASP 51 CO -0.08 -0.78 2.04 1.23 0.52 0.00 0.00 175.17 178.11 2vsc h GLY 52 N 8.77 0.35 1.26 2.66 0.00 -1.32 0.31 103.07 115.10 2vsc h GLY 52 Ca -0.28 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 2vsc h GLY 52 CO 0.97 0.15 0.19 0.00 0.00 0.00 0.00 176.54 177.84 2vsc h ALA 53 N 1.78 1.18 0.00 3.60 0.00 -1.69 -2.92 119.26 121.20 2vsc h ALA 53 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2vsc h ALA 53 Cb 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2vsc h ALA 53 CO -0.01 0.57 -0.70 1.28 0.00 0.00 0.00 179.25 180.39 2vsc n LEU 54 N -4.28 0.62 -3.77 0.00 4.77 -0.86 -4.98 117.00 108.49 2vsc n LEU 54 Ca 0.05 -0.04 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2vsc n LEU 54 Cb 0.21 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2vsc n LEU 54 CO 0.40 0.10 -0.11 0.59 -1.33 0.00 0.00 177.39 177.04 2vsc n ASN 55 N -1.68 -0.96 -3.86 -1.43 3.02 0.04 -5.00 115.26 105.39 2vsc n ASN 55 Ca 0.04 -0.87 -0.12 0.00 -0.03 0.00 0.00 54.58 53.61 2vsc n ASN 55 Cb 0.37 -3.78 -0.12 0.00 -0.61 0.00 0.00 39.78 35.64 2vsc n ASN 55 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2vsc s LYS 56 N -6.14 0.24 0.06 3.52 1.02 -1.09 -5.03 119.74 112.32 2vsc s LYS 56 Ca 0.01 -0.10 0.09 0.00 0.02 0.00 0.00 55.97 55.99 2vsc s LYS 56 Cb -0.01 0.10 -0.03 0.00 -0.52 0.00 0.00 37.83 37.38 2vsc s LYS 56 CO 0.83 -0.05 -0.23 -1.12 -0.92 0.00 0.00 175.35 173.87 2vsc s SER 57 N -0.53 3.47 -0.04 2.83 0.01 -1.26 -1.17 113.70 117.01 2vsc s SER 57 Ca -0.06 -0.56 0.02 0.00 1.31 0.00 0.00 55.95 56.66 2vsc s SER 57 Cb -0.04 -0.41 0.01 0.00 0.21 0.00 0.00 66.02 65.80 2vsc s SER 57 CO 0.00 0.24 -0.07 -0.89 0.41 0.00 0.00 173.24 172.93 2vsc s THR 58 N -0.91 0.71 0.06 1.44 2.01 -0.06 -4.99 115.64 113.90 2vsc s THR 58 Ca 0.14 -0.27 0.03 0.00 0.31 0.00 0.00 61.69 61.90 2vsc s THR 58 Cb -0.10 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 2vsc s THR 58 CO 0.04 0.25 -0.09 0.68 -0.69 0.00 0.00 174.62 174.81 2vsc s VAL 59 N 0.57 0.71 0.66 3.82 -7.23 -1.26 -1.52 120.40 116.15 2vsc s VAL 59 Ca -0.09 -1.32 -0.09 0.00 -1.81 0.00 0.00 61.98 58.67 2vsc s VAL 59 Cb -0.12 -0.95 0.02 0.00 0.56 0.00 0.00 36.38 35.89 2vsc s VAL 59 CO 0.01 -0.46 1.01 -2.16 -0.31 0.00 0.00 175.10 173.19 2vsc s PRO 60 N -2.11 2.76 0.37 4.82 0.04 -1.26 -4.95 135.00 134.68 2vsc s PRO 60 Ca -0.03 0.16 0.08 0.00 0.04 0.00 0.00 61.00 61.24 2vsc s PRO 60 Cb -0.07 -2.14 0.73 0.00 0.04 0.00 0.00 34.50 33.06 2vsc s PRO 60 CO -0.00 -0.94 1.90 1.15 0.04 0.00 0.00 177.00 179.15 2vsc h THR 61 N -0.46 1.18 0.00 1.26 2.02 -1.97 -2.15 112.91 112.79 2vsc h THR 61 Ca -0.45 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 65.96 2vsc h THR 61 Cb 1.27 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2vsc h THR 61 CO 0.62 0.25 0.00 -0.90 0.37 0.00 0.00 175.52 175.86 2vsc n ASP 62 N -4.28 0.00 -2.35 4.18 5.75 -1.26 -2.32 116.55 116.27 2vsc n ASP 62 Ca -0.00 0.18 -0.17 0.00 -0.01 0.00 0.00 54.79 54.79 2vsc n ASP 62 Cb 0.26 -0.37 0.03 0.00 -1.03 0.00 0.00 41.12 40.00 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 -1.37 2.34 0.32 2.11 3.72 -0.83 -4.85 117.46 118.90 2vsc n PHE 63 Ca 0.09 -2.38 0.21 0.00 -0.05 0.00 0.00 57.45 55.32 2vsc n PHE 63 Cb 0.22 -0.28 1.03 0.00 -0.94 0.00 0.00 39.48 39.51 2vsc n PHE 63 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2vsc h SER 64 N 2.41 0.00 0.56 4.37 4.64 -1.26 -1.42 113.55 122.85 2vsc h SER 64 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2vsc h SER 64 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2vsc h SER 64 CO 0.60 0.01 -0.55 -1.54 -0.87 0.00 0.00 176.83 174.48 2vsc n SER 65 N -3.12 0.54 -4.73 4.97 3.41 -1.26 -4.96 113.62 108.47 2vsc n SER 65 Ca -0.02 -0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 57.99 2vsc n SER 65 Cb 0.15 0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.58 2.45 -3.22 7.33 0.00 -0.54 -4.58 120.51 120.37 2vsc n ALA 66 Ca 0.05 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.77 2vsc n ALA 66 Cb 0.36 -2.46 -0.04 0.00 0.00 0.00 0.00 19.45 17.31 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 -0.16 1.30 0.30 0.00 -2.85 -0.22 -4.96 119.74 113.15 2vsc s LYS 67 Ca 0.67 -0.82 0.09 0.00 -1.00 0.00 0.00 55.97 54.91 2vsc s LYS 67 Cb -0.52 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 35.71 2vsc s LYS 67 CO 0.45 -0.54 -0.12 0.96 0.10 0.00 0.00 175.35 176.20 2vsc s ILE 68 N -3.86 2.09 -0.60 3.79 -4.36 -1.26 -0.33 121.20 116.68 2vsc s ILE 68 Ca 0.08 -2.24 -0.20 0.00 -0.26 0.00 0.00 60.65 58.03 2vsc s ILE 68 Cb -0.00 -2.45 0.08 0.00 1.25 0.00 0.00 42.46 41.34 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 -3.62 3.09 0.52 0.37 0.41 -1.26 -4.92 118.70 113.29 2vsc s GLU 69 Ca 0.30 -1.04 0.19 0.00 -0.41 0.00 0.00 54.97 54.01 2vsc s GLU 69 Cb 0.01 -4.22 1.31 0.00 -1.78 0.00 0.00 34.13 29.45 2vsc s GLU 69 CO 0.14 -1.58 2.10 0.28 -0.49 0.00 0.00 175.26 175.71 2vsc h VAL 70 N 5.94 0.91 0.00 2.63 2.07 -1.98 -0.92 116.25 124.89 2vsc h VAL 70 Ca -0.29 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2vsc h VAL 70 Cb 1.08 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2vsc h VAL 70 CO 1.11 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 177.16 2vsc n SER 71 N -4.48 0.07 -0.42 0.57 3.41 -1.26 -2.11 113.62 109.39 2vsc n SER 71 Ca 0.01 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 2vsc n SER 71 Cb 0.26 -0.53 0.01 0.00 -0.26 0.00 0.00 64.21 63.69 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 -1.58 1.61 -0.10 4.33 1.13 -0.35 -4.69 117.38 117.73 2vsc n GLN 72 Ca 0.02 -0.93 -0.11 0.00 -1.94 0.00 0.00 57.00 54.03 2vsc n GLN 72 Cb 0.12 -1.30 0.02 0.00 0.11 0.00 0.00 30.24 29.19 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 2.08 0.91 -1.22 1.08 5.85 -1.45 -2.54 115.31 120.03 2vsc h LEU 73 Ca 0.00 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 2vsc h LEU 73 Cb 0.59 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2vsc h LEU 73 CO 0.00 1.17 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.99 2vsc h LEU 74 N 0.72 0.00 -0.33 2.25 3.38 -1.84 -0.72 115.31 118.77 2vsc h LEU 74 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2vsc h LEU 74 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2vsc h LEU 74 CO 0.08 0.21 0.00 2.29 0.09 0.00 0.00 178.44 181.11 2vsc n LYS 75 N -3.41 1.21 -0.11 1.13 2.85 -1.11 -4.89 118.16 113.82 2vsc n LYS 75 Ca -0.00 -0.32 0.00 0.00 -1.05 0.00 0.00 58.31 56.94 2vsc n LYS 75 Cb 0.40 -1.23 0.00 0.00 -0.65 0.00 0.00 35.03 33.56 2vsc n LYS 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2vsc n GLY 76 N 0.80 0.54 3.53 2.58 0.00 -0.28 -4.84 105.19 107.53 2vsc n GLY 76 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.84 6.39 -0.28 1.61 2.15 -0.98 -0.53 116.67 122.19 2vsc s ASP 77 Ca 0.00 -0.20 0.09 0.00 0.43 0.00 0.00 52.55 52.87 2vsc s ASP 77 Cb 0.00 -2.43 0.49 0.00 -0.30 0.00 0.00 42.92 40.68 2vsc s ASP 77 CO 0.00 -1.14 1.42 0.00 -0.17 0.00 0.00 175.17 175.29 2vsc n ALA 78 N 7.28 4.22 -1.79 3.66 0.00 0.36 -3.43 120.51 130.80 2vsc n ALA 78 Ca 0.03 -3.18 -0.41 0.00 0.00 0.00 0.00 53.44 49.88 2vsc n ALA 78 Cb 0.48 -0.67 -0.01 0.00 0.00 0.00 0.00 19.45 19.24 2vsc n ALA 78 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2vsc s SER 79 N -2.67 6.44 -0.04 0.00 0.01 -1.20 -4.59 113.70 111.66 2vsc s SER 79 Ca 0.44 2.91 -0.16 0.00 1.31 0.00 0.00 55.95 60.45 2vsc s SER 79 Cb 0.40 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.94 2vsc s SER 79 CO -0.02 -0.84 0.42 -0.22 0.41 0.00 0.00 173.24 172.99 2vsc s LEU 80 N -0.99 4.41 -0.05 2.44 2.96 -0.18 -4.39 118.68 122.88 2vsc s LEU 80 Ca 0.59 0.90 0.05 0.00 -0.22 0.00 0.00 54.13 55.45 2vsc s LEU 80 Cb -0.46 -2.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.62 2vsc s LEU 80 CO 0.52 0.23 -0.21 -0.54 -1.32 0.00 0.00 176.35 175.02 2vsc s LYS 81 N -0.54 2.19 0.10 1.98 1.02 0.55 -0.53 119.74 124.51 2vsc s LYS 81 Ca 0.24 -0.77 -0.07 0.00 0.02 0.00 0.00 55.97 55.38 2vsc s LYS 81 Cb -0.16 -1.88 -0.01 0.00 -0.52 0.00 0.00 37.83 35.26 2vsc s LYS 81 CO 0.12 0.32 0.18 0.00 -0.92 0.00 0.00 175.35 175.05 2vsc s MET 82 N -0.08 0.88 0.54 1.68 0.23 -0.56 -1.06 119.30 120.95 2vsc s MET 82 Ca -0.04 -1.05 -0.20 0.00 -1.03 0.00 0.00 55.69 53.37 2vsc s MET 82 Cb -0.13 0.33 -0.05 0.00 -1.53 0.00 0.00 34.83 33.45 2vsc s MET 82 CO 0.03 -0.28 1.21 -0.51 -2.03 0.00 0.00 175.02 173.44 2vsc s ASP 83 N -2.90 5.56 0.56 -1.18 1.01 -1.26 -0.38 116.67 118.08 2vsc s ASP 83 Ca 0.08 2.39 0.29 0.00 0.71 0.00 0.00 52.55 56.02 2vsc s ASP 83 Cb 0.05 -2.60 1.67 0.00 1.01 0.00 0.00 42.92 43.04 2vsc s ASP 83 CO -0.08 -1.34 2.18 0.07 0.21 0.00 0.00 175.17 176.20 2vsc h LYS 84 N 1.34 0.00 0.00 8.23 2.10 -1.61 -1.57 116.57 125.07 2vsc h LYS 84 Ca -0.50 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.10 2vsc h LYS 84 Cb 1.28 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.60 2vsc h LYS 84 CO 0.57 0.05 -0.22 0.66 -2.00 0.00 0.00 179.45 178.51 2vsc h SER 85 N 0.00 0.00 1.45 7.07 4.64 -1.91 0.12 113.55 124.92 2vsc h SER 85 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vsc h SER 85 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2vsc h SER 85 CO 0.01 0.22 -0.30 0.44 -0.87 0.00 0.00 176.83 176.33 2vsc h ASP 86 N 0.00 0.00 0.27 4.97 3.32 -1.62 -3.35 116.42 120.01 2vsc h ASP 86 Ca -0.00 -0.04 -0.34 0.00 0.02 0.00 0.00 57.03 56.67 2vsc h ASP 86 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2vsc h ASP 86 CO 0.03 0.02 -1.78 0.00 -1.72 0.00 0.00 179.24 175.79 2vsc h ALA 87 N 2.25 0.35 -0.75 3.45 0.00 -0.97 -3.39 119.26 120.19 2vsc h ALA 87 Ca 0.00 -1.26 0.16 0.00 0.00 0.00 0.00 54.91 53.81 2vsc h ALA 87 Cb 0.87 0.50 -0.10 0.00 0.00 0.00 0.00 17.79 19.06 2vsc h ALA 87 CO 0.00 1.22 0.25 0.28 0.00 0.00 0.00 179.25 181.00 2vsc h VAL 88 N 0.07 0.57 -0.62 0.00 2.07 -0.97 -0.65 116.25 116.73 2vsc h VAL 88 Ca -0.34 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2vsc h VAL 88 Cb 2.05 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2vsc h VAL 88 CO 0.13 0.06 0.00 -1.54 0.02 0.00 0.00 177.57 176.25 2vsc n SER 89 N -5.08 4.71 -3.18 0.57 3.41 -1.26 -4.48 113.62 108.31 2vsc n SER 89 Ca 0.15 -2.48 -0.23 0.00 -0.26 0.00 0.00 58.87 56.05 2vsc n SER 89 Cb 0.46 -0.57 -0.05 0.00 -0.26 0.00 0.00 64.21 63.79 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 1.00 1.27 -3.91 7.33 -0.00 -0.25 -5.09 115.22 115.58 2vsc n HIS 90 Ca 0.25 -3.83 -0.28 0.00 -0.00 0.00 0.00 57.72 53.87 2vsc n HIS 90 Cb 0.89 -0.43 -0.03 0.00 -0.00 0.00 0.00 29.99 30.41 2vsc n HIS 90 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 2vsc s THR 91 N -2.47 5.33 -2.12 1.59 -4.23 -1.25 -4.86 115.64 107.64 2vsc s THR 91 Ca 0.40 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 2vsc s THR 91 Cb 0.26 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.39 2vsc s THR 91 CO -0.09 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 2vsc n GLY 92 N -0.30 0.72 3.68 3.99 0.00 -1.26 -5.07 105.19 106.95 2vsc n GLY 92 Ca -0.06 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 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 6.97 0.02 1.61 0.01 -1.26 -5.05 114.94 113.23 2vsc s ASN 93 Ca 0.00 1.18 0.00 0.00 -0.71 0.00 0.00 52.86 53.33 2vsc s ASN 93 Cb 0.00 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 2vsc s ASN 93 CO 0.00 -0.36 0.10 -0.31 -1.51 0.00 0.00 177.10 175.03 2vsc s TYR 94 N 1.94 3.32 -0.13 2.20 2.02 -1.26 -4.38 117.35 121.06 2vsc s TYR 94 Ca 0.38 0.20 0.01 0.00 -0.37 0.00 0.00 57.07 57.29 2vsc s TYR 94 Cb -0.17 -1.73 -0.01 0.00 -0.40 0.00 0.00 41.96 39.66 2vsc s TYR 94 CO 0.14 0.56 -0.16 0.99 -1.57 0.00 0.00 175.55 175.51 2vsc s THR 95 N -1.27 2.77 -0.22 -0.71 2.01 -0.61 -4.97 115.64 112.64 2vsc s THR 95 Ca 0.25 -0.75 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 2vsc s THR 95 Cb -0.12 -2.15 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 2vsc s THR 95 CO 0.17 0.53 0.05 0.00 -0.69 0.00 0.00 174.62 174.68 2vsc s GLU 97 N 1.18 2.75 -0.05 0.00 2.12 0.28 -5.02 118.70 119.96 2vsc s GLU 97 Ca 0.04 -0.74 0.05 0.00 0.36 0.00 0.00 54.97 54.68 2vsc s GLU 97 Cb -0.14 -2.36 -0.02 0.00 0.26 0.00 0.00 34.13 31.86 2vsc s GLU 97 CO 0.03 -0.16 -0.18 0.08 -0.54 0.00 0.00 175.26 174.49 2vsc s VAL 98 N 1.22 2.74 -0.04 3.70 1.01 -1.26 -0.93 120.40 126.83 2vsc s VAL 98 Ca 0.02 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.18 2vsc s VAL 98 Cb -0.14 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.21 2vsc s VAL 98 CO -0.09 0.58 -0.11 -0.89 0.00 0.00 0.00 175.10 174.59 2vsc s THR 99 N -0.60 0.98 -0.23 3.92 2.01 -0.05 -4.97 115.64 116.70 2vsc s THR 99 Ca 0.09 -0.44 -0.07 0.00 0.31 0.00 0.00 61.69 61.57 2vsc s THR 99 Cb -0.11 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 2vsc s THR 99 CO 0.01 0.30 0.06 -1.61 -0.69 0.00 0.00 174.62 172.69 2vsc s GLU 100 N 0.32 3.72 0.66 4.92 2.02 -1.26 -1.07 118.70 128.02 2vsc s GLU 100 Ca -0.06 -0.45 -0.11 0.00 0.02 0.00 0.00 54.97 54.36 2vsc s GLU 100 Cb -0.11 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 30.84 2vsc s GLU 100 CO 0.01 -0.05 1.05 -0.51 0.02 0.00 0.00 175.26 175.78 2vsc s LEU 101 N 1.24 3.15 0.40 1.80 1.43 0.87 -5.00 118.68 122.57 2vsc s LEU 101 Ca 0.05 1.49 -0.25 0.00 -1.03 0.00 0.00 54.13 54.38 2vsc s LEU 101 Cb -0.14 -4.44 -0.11 0.00 0.03 0.00 0.00 46.19 41.53 2vsc s LEU 101 CO 0.03 -1.19 1.11 0.41 0.23 0.00 0.00 176.35 176.94 2vsc n THR 102 N -2.96 2.39 -4.55 5.49 -1.04 -1.26 -4.99 114.28 107.36 2vsc n THR 102 Ca 0.07 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.05 61.34 2vsc n THR 102 Cb 0.54 -1.30 -0.14 0.00 -1.82 0.00 0.00 70.33 67.62 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 -2.01 1.23 0.26 -2.82 0.52 -1.26 -5.07 118.95 109.80 2vsc s ARG 103 Ca 0.61 -0.86 -0.16 0.00 -0.52 0.00 0.00 55.73 54.81 2vsc s ARG 103 Cb -0.56 -1.30 0.01 0.00 0.52 0.00 0.00 34.95 33.62 2vsc s ARG 103 CO 0.58 0.33 0.57 -1.83 0.02 0.00 0.00 175.30 174.97 2vsc s GLU 104 N -1.12 1.65 -0.04 3.54 -1.05 -1.26 -5.17 118.70 115.24 2vsc s GLU 104 Ca 0.05 -1.15 -0.31 0.00 -0.15 0.00 0.00 54.97 53.41 2vsc s GLU 104 Cb -0.08 0.53 0.13 0.00 -0.44 0.00 0.00 34.13 34.26 2vsc s GLU 104 CO 0.01 -0.71 1.29 0.20 0.95 0.00 0.00 175.26 177.00 2vsc s GLY 105 N -2.98 -0.41 0.11 -3.83 0.00 -1.26 -5.19 107.32 93.77 2vsc s GLY 105 Ca 0.18 0.82 -0.13 0.00 0.00 0.00 0.00 44.72 45.59 2vsc s GLY 105 CO 0.08 0.17 0.31 -1.83 0.00 0.00 0.00 173.10 171.84 2vsc s GLU 106 N -2.39 0.98 0.03 2.90 -1.05 -1.26 -5.18 118.70 112.74 2vsc s GLU 106 Ca 0.14 -0.83 -0.11 0.00 -0.15 0.00 0.00 54.97 54.02 2vsc s GLU 106 Cb 0.04 0.42 0.01 0.00 -0.44 0.00 0.00 34.13 34.16 2vsc s GLU 106 CO -0.04 -0.36 0.23 -0.08 0.95 0.00 0.00 175.26 175.96 2vsc s THR 107 N -3.83 0.09 -0.06 1.83 -1.32 -1.26 -5.17 115.64 105.93 2vsc s THR 107 Ca 0.04 -0.78 0.03 0.00 -1.21 0.00 0.00 61.69 59.77 2vsc s THR 107 Cb 0.03 -0.84 -0.03 0.00 -1.51 0.00 0.00 72.50 70.16 2vsc s THR 107 CO -0.11 -0.43 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.11 2vsc s ILE 108 N -2.31 3.19 -0.05 5.08 1.01 -1.26 -5.12 121.20 121.74 2vsc s ILE 108 Ca -0.07 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 2vsc s ILE 108 Cb -0.02 -2.26 0.03 0.00 0.01 0.00 0.00 42.46 40.22 2vsc s ILE 108 CO -0.02 0.59 0.12 -0.51 0.00 0.00 0.00 174.94 175.11 2vsc s ILE 109 N -0.69 -0.04 -0.11 2.92 2.07 -1.26 -5.13 121.20 118.96 2vsc s ILE 109 Ca 0.10 0.14 -0.26 0.00 -1.41 0.00 0.00 60.65 59.22 2vsc s ILE 109 Cb -0.11 -0.19 -0.02 0.00 0.13 0.00 0.00 42.46 42.26 2vsc s ILE 109 CO 0.01 0.06 0.83 -0.70 -1.91 0.00 0.00 174.94 173.22 2vsc s GLU 110 N 0.86 4.38 -0.24 3.50 2.12 -1.26 -5.04 118.70 123.02 2vsc s GLU 110 Ca -0.07 1.06 -0.21 0.00 0.36 0.00 0.00 54.97 56.12 2vsc s GLU 110 Cb -0.09 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 2vsc s GLU 110 CO -0.04 -0.18 0.66 -1.17 -0.54 0.00 0.00 175.26 173.99 2vsc s LEU 111 N 1.60 4.09 -0.03 2.70 2.96 -1.26 -5.07 118.68 123.67 2vsc s LEU 111 Ca 0.41 0.79 0.07 0.00 -0.22 0.00 0.00 54.13 55.17 2vsc s LEU 111 Cb -0.18 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.58 2vsc s LEU 111 CO 0.17 -0.37 -0.23 -0.54 -1.32 0.00 0.00 176.35 174.06 2vsc s LYS 112 N 2.40 2.28 -0.23 1.98 1.02 -1.26 -5.13 119.74 120.81 2vsc s LYS 112 Ca 0.28 -0.87 -0.10 0.00 0.02 0.00 0.00 55.97 55.30 2vsc s LYS 112 Cb -0.16 -2.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 2vsc s LYS 112 CO 0.09 0.54 0.14 -0.47 -0.92 0.00 0.00 175.35 174.73 2vsc s TYR 113 N -0.56 3.31 -0.16 3.18 5.04 -1.26 -5.09 117.35 121.80 2vsc s TYR 113 Ca 0.08 0.19 -0.05 0.00 -2.44 0.00 0.00 57.07 54.85 2vsc s TYR 113 Cb -0.11 -2.23 -0.03 0.00 0.35 0.00 0.00 41.96 39.94 2vsc s TYR 113 CO 0.00 0.09 -0.00 0.50 -1.34 0.00 0.00 175.55 174.80 2vsc s ARG 114 N 0.89 3.78 0.00 4.97 3.52 -1.26 -5.36 118.95 125.50 2vsc s ARG 114 Ca 0.07 -0.45 0.26 0.00 -0.13 0.00 0.00 55.73 55.47 2vsc s ARG 114 Cb -0.13 -3.02 0.55 0.00 -1.56 0.00 0.00 34.95 30.79 2vsc s ARG 114 CO 0.03 0.26 1.46 0.28 -0.81 0.00 0.00 175.30 176.52