#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vyq s VAL 10 N 0.00 4.34 0.34 5.18 1.01 -1.26 -5.00 120.40 125.02 2vyq s VAL 10 Ca 0.00 1.65 -0.28 0.00 0.00 0.00 0.00 61.98 63.35 2vyq s VAL 10 Cb 0.00 -4.06 -0.10 0.00 0.00 0.00 0.00 36.38 32.22 2vyq s VAL 10 CO 0.00 -0.05 1.27 -2.16 0.00 0.00 0.00 175.10 174.16 2vyq s PRO 11 N 2.59 4.33 -0.27 2.72 0.04 -1.26 -5.03 135.00 138.12 2vyq s PRO 11 Ca 0.54 2.12 -0.19 0.00 0.04 0.00 0.00 61.00 63.51 2vyq s PRO 11 Cb -0.23 -3.02 0.07 0.00 0.04 0.00 0.00 34.50 31.37 2vyq s PRO 11 CO 0.19 -0.18 0.68 0.54 0.04 0.00 0.00 177.00 178.27 2vyq s VAL 12 N -1.18 -0.00 -1.43 -0.36 0.11 -1.26 -4.71 120.40 111.57 2vyq s VAL 12 Ca 0.50 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.51 2vyq s VAL 12 Cb -0.38 -0.97 0.03 0.00 -1.53 0.00 0.00 36.38 33.53 2vyq s VAL 12 CO 0.50 0.00 0.64 0.59 -3.33 0.00 0.00 175.10 173.50 2vyq n ASN 13 N 3.67 -1.63 0.20 3.54 3.02 0.07 -4.82 115.26 119.31 2vyq n ASN 13 Ca -0.18 -0.91 0.04 0.00 -0.03 0.00 0.00 54.58 53.50 2vyq n ASN 13 Cb 0.57 -3.48 0.43 0.00 -0.61 0.00 0.00 39.78 36.69 2vyq n ASN 13 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2vyq h LEU 14 N -1.85 0.00 -8.29 3.41 3.38 -1.42 -3.43 115.31 107.10 2vyq h LEU 14 Ca -0.61 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 56.92 2vyq h LEU 14 Cb 1.37 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.87 2vyq h LEU 14 CO 0.63 0.30 -0.79 -0.31 0.09 0.00 0.00 178.44 178.35 2vyq s TYR 15 N -4.32 1.20 0.20 1.13 2.02 -0.81 -4.99 117.35 111.78 2vyq s TYR 15 Ca -0.03 -0.33 0.07 0.00 -0.37 0.00 0.00 57.07 56.41 2vyq s TYR 15 Cb 0.15 -0.72 -0.05 0.00 -0.40 0.00 0.00 41.96 40.94 2vyq s TYR 15 CO 0.71 0.02 -0.14 1.03 -1.57 0.00 0.00 175.55 175.60 2vyq s ARG 16 N -1.02 1.30 0.51 -0.62 0.52 -1.26 -1.15 118.95 117.23 2vyq s ARG 16 Ca 0.02 -1.57 0.24 0.00 -0.52 0.00 0.00 55.73 53.91 2vyq s ARG 16 Cb -0.07 -1.07 1.35 0.00 0.52 0.00 0.00 34.95 35.67 2vyq s ARG 16 CO 0.01 0.18 1.96 -1.35 0.02 0.00 0.00 175.30 176.12 2vyq h PRO 17 N 2.61 0.08 0.00 3.54 0.11 -1.98 -0.94 132.00 135.41 2vyq h PRO 17 Ca -0.38 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 2vyq h PRO 17 Cb 1.22 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2vyq h PRO 17 CO 0.62 0.05 -0.08 -2.95 -0.21 0.00 0.00 178.00 175.42 2vyq h ASN 18 N 0.08 0.00 -1.08 -2.05 -1.07 -2.01 -3.36 115.58 106.09 2vyq h ASN 18 Ca 0.30 0.00 -0.40 0.00 0.07 0.00 0.00 56.30 56.27 2vyq h ASN 18 Cb 1.10 0.00 -0.27 0.00 -2.07 0.00 0.00 38.32 37.07 2vyq h ASN 18 CO -0.03 0.08 -0.82 0.00 0.07 0.00 0.00 177.43 176.74 2vyq n ALA 19 N -2.13 0.65 -1.40 4.14 0.00 -0.42 -5.15 120.51 116.19 2vyq n ALA 19 Ca 0.01 -2.47 -0.31 0.00 0.00 0.00 0.00 53.44 50.68 2vyq n ALA 19 Cb 0.41 -1.06 0.08 0.00 0.00 0.00 0.00 19.45 18.88 2vyq n ALA 19 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2vyq s PRO 20 N -0.30 2.33 0.08 0.00 0.04 -0.84 -4.01 135.00 132.30 2vyq s PRO 20 Ca 0.34 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.04 2vyq s PRO 20 Cb 0.20 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.76 2vyq s PRO 20 CO -0.17 -1.53 1.10 0.12 0.04 0.00 0.00 177.00 176.55 2vyq s PHE 21 N -2.99 3.57 -0.61 0.56 5.36 -0.09 -4.83 117.98 118.95 2vyq s PHE 21 Ca 0.60 1.52 -0.20 0.00 -0.96 0.00 0.00 56.93 57.89 2vyq s PHE 21 Cb -0.16 -3.28 0.09 0.00 -0.34 0.00 0.00 43.02 39.34 2vyq s PHE 21 CO 0.56 -0.66 0.79 0.42 -1.46 0.00 0.00 175.22 174.86 2vyq s ILE 22 N 0.64 4.66 0.55 3.12 -1.09 -1.26 -0.64 121.20 127.18 2vyq s ILE 22 Ca 0.54 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 2vyq s ILE 22 Cb -0.27 -4.54 0.03 0.00 -1.58 0.00 0.00 42.46 36.10 2vyq s ILE 22 CO 0.30 -1.21 0.78 -0.83 -1.23 0.00 0.00 174.94 172.75 2vyq s GLY 23 N 3.57 1.78 -0.06 6.18 0.00 -0.25 -4.88 107.32 113.65 2vyq s GLY 23 Ca 0.15 -1.24 0.05 0.00 0.00 0.00 0.00 44.72 43.68 2vyq s GLY 23 CO 0.08 -0.97 -0.23 1.25 0.00 0.00 0.00 173.10 173.23 2vyq s LYS 24 N -4.77 2.49 0.10 2.90 2.20 -1.21 -1.13 119.74 120.32 2vyq s LYS 24 Ca 0.56 -0.84 -0.31 0.00 -0.36 0.00 0.00 55.97 55.03 2vyq s LYS 24 Cb -0.10 -2.06 -0.08 0.00 -1.51 0.00 0.00 37.83 34.08 2vyq s LYS 24 CO 0.39 0.31 1.42 0.08 -0.36 0.00 0.00 175.35 177.19 2vyq s VAL 25 N -0.00 3.26 -0.24 4.02 1.01 -0.23 0.14 120.40 128.36 2vyq s VAL 25 Ca -0.07 0.88 -0.14 0.00 0.00 0.00 0.00 61.98 62.65 2vyq s VAL 25 Cb -0.14 -3.56 -0.16 0.00 0.00 0.00 0.00 36.38 32.51 2vyq s VAL 25 CO 0.04 0.06 -0.07 -0.38 0.00 0.00 0.00 175.10 174.75 2vyq n ILE 26 N 4.07 1.55 -3.75 2.22 5.41 0.49 -0.90 119.36 128.45 2vyq n ILE 26 Ca 0.12 -0.30 -0.11 0.00 1.00 0.00 0.00 62.75 63.46 2vyq n ILE 26 Cb 0.42 -1.88 -0.07 0.00 -0.71 0.00 0.00 39.64 37.41 2vyq n ILE 26 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2vyq s SER 27 N -7.13 -0.10 -0.27 4.38 1.04 -1.16 -4.75 113.70 105.72 2vyq s SER 27 Ca -0.33 -0.31 -0.01 0.00 0.48 0.00 0.00 55.95 55.78 2vyq s SER 27 Cb 0.10 0.38 0.13 0.00 0.10 0.00 0.00 66.02 66.73 2vyq s SER 27 CO 0.56 -0.69 0.30 0.21 0.98 0.00 0.00 173.24 174.61 2vyq s ASN 28 N -2.37 1.40 0.02 7.02 3.04 -1.26 -1.21 114.94 121.57 2vyq s ASN 28 Ca -0.01 -0.52 0.07 0.00 0.04 0.00 0.00 52.86 52.43 2vyq s ASN 28 Cb 0.01 0.58 -0.02 0.00 -1.54 0.00 0.00 41.25 40.28 2vyq s ASN 28 CO -0.07 -0.37 -0.22 -1.61 -3.04 0.00 0.00 177.10 171.80 2vyq s GLU 29 N 2.38 1.59 0.28 0.43 0.41 -0.44 -4.95 118.70 118.40 2vyq s GLU 29 Ca 0.09 -0.87 -0.29 0.00 -0.41 0.00 0.00 54.97 53.49 2vyq s GLU 29 Cb -0.14 -1.63 -0.10 0.00 -1.78 0.00 0.00 34.13 30.48 2vyq s GLU 29 CO -0.27 0.43 1.10 -1.25 -0.49 0.00 0.00 175.26 174.78 2vyq s PRO 30 N -0.86 4.64 -0.02 0.39 0.04 -1.26 -0.55 135.00 137.37 2vyq s PRO 30 Ca 0.08 1.81 0.13 0.00 0.04 0.00 0.00 61.00 63.06 2vyq s PRO 30 Cb -0.09 -3.19 -0.19 0.00 0.04 0.00 0.00 34.50 31.07 2vyq s PRO 30 CO 0.01 0.20 0.26 1.28 0.04 0.00 0.00 177.00 178.79 2vyq n LEU 31 N 1.21 0.00 -4.63 -3.56 4.77 0.03 -4.86 117.00 109.95 2vyq n LEU 31 Ca -0.01 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.56 2vyq n LEU 31 Cb 0.45 0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2vyq n LEU 31 CO 0.54 0.02 0.54 -0.69 -1.33 0.00 0.00 177.39 176.47 2vyq s VAL 32 N -2.85 4.89 0.74 4.08 1.01 -1.25 -4.67 120.40 122.35 2vyq s VAL 32 Ca -0.05 1.35 -0.11 0.00 0.00 0.00 0.00 61.98 63.17 2vyq s VAL 32 Cb 0.08 -4.05 0.03 0.00 0.00 0.00 0.00 36.38 32.44 2vyq s VAL 32 CO 0.53 -0.05 1.09 -0.54 0.00 0.00 0.00 175.10 176.13 2vyq s LYS 33 N 2.72 2.60 0.39 2.72 -0.14 -0.68 -4.92 119.74 122.43 2vyq s LYS 33 Ca 0.31 0.55 -0.26 0.00 -1.36 0.00 0.00 55.97 55.21 2vyq s LYS 33 Cb -0.15 -1.98 -0.11 0.00 -1.68 0.00 0.00 37.83 33.91 2vyq s LYS 33 CO 0.08 -1.24 1.19 -0.85 -0.76 0.00 0.00 175.35 173.78 2vyq n GLU 34 N -3.16 1.78 -0.66 1.68 0.28 -1.26 -1.82 120.64 117.49 2vyq n GLU 34 Ca 0.07 0.63 0.00 0.00 -0.16 0.00 0.00 57.16 57.70 2vyq n GLU 34 Cb 0.57 -2.24 0.00 0.00 1.43 0.00 0.00 31.44 31.19 2vyq n GLU 34 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2vyq n GLY 35 N 0.93 0.81 3.96 -1.84 0.00 -1.26 -4.81 105.19 102.98 2vyq n GLY 35 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2vyq n GLY 35 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vyq s GLY 36 N -1.70 1.70 -0.26 -0.02 0.00 -0.75 -4.86 107.32 101.43 2vyq s GLY 36 Ca 0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 44.72 43.44 2vyq s GLY 36 CO 0.00 -0.88 0.35 -0.42 0.00 0.00 0.00 173.10 172.16 2vyq s ILE 37 N -2.75 5.20 0.00 0.90 1.01 -1.26 -5.00 121.20 119.30 2vyq s ILE 37 Ca 0.54 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.74 2vyq s ILE 37 Cb -0.10 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2vyq s ILE 37 CO 0.39 0.19 0.00 0.61 0.00 0.00 0.00 174.94 176.13 2vyq n GLY 38 N 4.55 -2.04 3.01 6.18 0.00 -1.26 -4.91 105.19 110.72 2vyq n GLY 38 Ca -0.09 -1.43 -0.26 0.00 0.00 0.00 0.00 46.02 44.24 2vyq n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vyq s ILE 39 N 0.00 1.19 -0.07 -0.61 1.01 -1.26 -4.87 121.20 116.58 2vyq s ILE 39 Ca 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 2vyq s ILE 39 Cb 0.00 -1.10 0.02 0.00 0.01 0.00 0.00 42.46 41.39 2vyq s ILE 39 CO 0.00 0.37 -0.03 -0.69 0.00 0.00 0.00 174.94 174.59 2vyq s VAL 40 N 0.93 0.56 -0.04 2.92 1.01 -1.26 -1.37 120.40 123.15 2vyq s VAL 40 Ca -0.09 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 61.88 2vyq s VAL 40 Cb -0.15 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 2vyq s VAL 40 CO 0.00 0.27 -0.17 -1.10 0.00 0.00 0.00 175.10 174.10 2vyq s GLN 41 N 1.47 2.41 -0.36 2.72 -1.52 -0.00 -0.79 119.66 123.58 2vyq s GLN 41 Ca -0.02 -0.75 -0.18 0.00 -1.95 0.00 0.00 55.36 52.45 2vyq s GLN 41 Cb -0.13 -2.30 0.00 0.00 -0.22 0.00 0.00 33.01 30.36 2vyq s GLN 41 CO -0.03 0.61 0.53 -1.58 -0.25 0.00 0.00 175.29 174.56 2vyq s HIS 42 N -0.71 3.17 -0.16 0.91 5.65 0.29 -1.21 115.29 123.23 2vyq s HIS 42 Ca 0.11 0.13 0.01 0.00 0.25 0.00 0.00 55.06 55.56 2vyq s HIS 42 Cb -0.10 -2.97 0.01 0.00 -1.18 0.00 0.00 32.58 28.33 2vyq s HIS 42 CO 0.00 -0.58 -0.18 0.42 -0.65 0.00 0.00 174.74 173.75 2vyq s ILE 43 N 2.43 2.35 -0.11 0.89 1.01 -0.52 -1.33 121.20 125.92 2vyq s ILE 43 Ca 0.19 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 2vyq s ILE 43 Cb -0.15 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 2vyq s ILE 43 CO 0.14 0.53 -0.05 -0.75 0.00 0.00 0.00 174.94 174.81 2vyq s LYS 44 N 0.95 3.21 0.09 2.79 2.20 -0.35 -0.71 119.74 127.92 2vyq s LYS 44 Ca -0.03 -0.52 0.10 0.00 -0.36 0.00 0.00 55.97 55.16 2vyq s LYS 44 Cb -0.15 -2.76 -0.04 0.00 -1.51 0.00 0.00 37.83 33.37 2vyq s LYS 44 CO -0.04 0.47 -0.24 -0.06 -0.36 0.00 0.00 175.35 175.13 2vyq s PHE 45 N -0.27 2.38 -0.12 4.03 0.40 0.57 -0.38 117.98 124.59 2vyq s PHE 45 Ca 0.04 -0.35 -0.24 0.00 -0.60 0.00 0.00 56.93 55.78 2vyq s PHE 45 Cb -0.13 -1.34 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 2vyq s PHE 45 CO 0.02 0.27 0.73 0.34 0.70 0.00 0.00 175.22 177.28 2vyq s ASP 46 N -1.74 6.92 0.00 1.36 -1.08 0.12 -2.01 116.67 120.25 2vyq s ASP 46 Ca 0.14 1.12 0.20 0.00 -0.52 0.00 0.00 52.55 53.50 2vyq s ASP 46 Cb -0.10 -2.41 0.19 0.00 -1.46 0.00 0.00 42.92 39.13 2vyq s ASP 46 CO 0.05 -0.23 1.17 0.18 0.52 0.00 0.00 175.17 176.86 2vyq n LEU 47 N 4.47 2.77 -4.76 -1.34 4.77 0.04 -3.29 117.00 119.65 2vyq n LEU 47 Ca 0.01 -1.06 -0.38 0.00 -0.03 0.00 0.00 56.01 54.54 2vyq n LEU 47 Cb 0.50 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2vyq n LEU 47 CO 0.47 0.49 0.90 0.42 -1.33 0.00 0.00 177.39 178.35 2vyq s THR 48 N -1.66 2.72 0.00 -5.08 -4.23 -1.25 -2.67 115.64 103.47 2vyq s THR 48 Ca 0.25 0.57 0.00 0.00 -1.18 0.00 0.00 61.69 61.33 2vyq s THR 48 Cb 0.17 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.71 2vyq s THR 48 CO 0.26 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.97 2vyq n GLY 49 N 0.59 1.13 1.28 3.99 0.00 -1.26 -5.02 105.19 105.90 2vyq n GLY 49 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 2vyq n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vyq n GLY 50 N -2.00 3.77 0.64 -0.02 0.00 -1.09 -5.09 105.19 101.41 2vyq n GLY 50 Ca 0.00 -1.98 0.06 0.00 0.00 0.00 0.00 46.02 44.10 2vyq n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2vyq n ASN 51 N -1.88 1.67 -4.62 1.61 6.94 -1.26 -5.02 115.26 112.69 2vyq n ASN 51 Ca -0.02 -3.59 -0.43 0.00 -0.02 0.00 0.00 54.58 50.52 2vyq n ASN 51 Cb 0.23 -0.49 -0.03 0.00 -2.36 0.00 0.00 39.78 37.14 2vyq n ASN 51 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2vyq s LEU 52 N -2.80 3.82 0.21 -4.53 2.96 -1.26 -4.98 118.68 112.10 2vyq s LEU 52 Ca 0.36 1.63 0.11 0.00 -0.22 0.00 0.00 54.13 56.01 2vyq s LEU 52 Cb 0.36 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.47 2vyq s LEU 52 CO -0.07 -1.38 -0.21 -0.54 -1.32 0.00 0.00 176.35 172.83 2vyq s LYS 53 N 4.95 1.63 0.22 1.98 1.02 -1.26 -5.05 119.74 123.23 2vyq s LYS 53 Ca 0.76 -1.54 -0.21 0.00 0.02 0.00 0.00 55.97 54.99 2vyq s LYS 53 Cb -0.26 -1.88 0.04 0.00 -0.52 0.00 0.00 37.83 35.22 2vyq s LYS 53 CO 0.31 0.39 0.64 1.52 -0.92 0.00 0.00 175.35 177.29 2vyq s TYR 54 N -1.85 -0.32 0.38 3.18 1.13 -1.26 -4.49 117.35 114.13 2vyq s TYR 54 Ca 0.23 -0.02 0.04 0.00 -1.41 0.00 0.00 57.07 55.90 2vyq s TYR 54 Cb -0.07 0.60 -0.04 0.00 -1.10 0.00 0.00 41.96 41.35 2vyq s TYR 54 CO 0.12 -1.03 0.09 0.96 -2.51 0.00 0.00 175.55 173.17 2vyq s ILE 55 N -3.84 0.86 0.29 -3.49 -4.36 -1.26 -4.37 121.20 105.02 2vyq s ILE 55 Ca 0.07 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.17 2vyq s ILE 55 Cb -0.03 -2.51 -0.10 0.00 1.25 0.00 0.00 42.46 41.07 2vyq s ILE 55 CO -0.03 0.00 1.33 -1.61 0.24 0.00 0.00 174.94 174.88 2vyq s GLU 56 N -3.80 4.35 0.00 0.37 8.01 -1.26 -2.74 118.70 123.63 2vyq s GLU 56 Ca 0.27 2.20 0.00 0.00 0.01 0.00 0.00 54.97 57.45 2vyq s GLU 56 Cb 0.05 -3.10 0.00 0.00 -4.31 0.00 0.00 34.13 26.77 2vyq s GLU 56 CO 0.14 -0.24 0.00 0.41 0.01 0.00 0.00 175.26 175.58 2vyq n GLY 57 N 1.38 0.99 3.94 -1.39 0.00 -1.26 -4.27 105.19 104.59 2vyq n GLY 57 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2vyq n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vyq s GLN 58 N -0.63 1.76 0.26 1.61 -0.21 -1.11 -4.50 119.66 116.84 2vyq s GLN 58 Ca 0.00 -0.47 0.07 0.00 0.02 0.00 0.00 55.36 54.98 2vyq s GLN 58 Cb 0.00 -2.14 -0.05 0.00 1.00 0.00 0.00 33.01 31.82 2vyq s GLN 58 CO 0.00 -1.53 -0.09 -1.12 -2.12 0.00 0.00 175.29 170.43 2vyq s SER 59 N -4.64 2.73 0.16 5.90 0.01 -0.12 -1.12 113.70 116.61 2vyq s SER 59 Ca 0.64 -1.14 0.07 0.00 1.31 0.00 0.00 55.95 56.84 2vyq s SER 59 Cb -0.08 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 2vyq s SER 59 CO 0.46 -0.28 -0.15 0.27 0.41 0.00 0.00 173.24 173.95 2vyq s ILE 60 N -2.99 1.54 0.14 1.44 -4.36 -0.45 -0.70 121.20 115.83 2vyq s ILE 60 Ca 0.27 -1.92 -0.07 0.00 -0.26 0.00 0.00 60.65 58.67 2vyq s ILE 60 Cb 0.02 -1.77 -0.06 0.00 1.25 0.00 0.00 42.46 41.91 2vyq s ILE 60 CO 0.11 -0.46 0.41 -0.83 0.24 0.00 0.00 174.94 174.41 2vyq s GLY 61 N -2.78 2.27 -0.09 6.27 0.00 -0.20 -0.71 107.32 112.08 2vyq s GLY 61 Ca 0.15 -0.46 0.03 0.00 0.00 0.00 0.00 44.72 44.44 2vyq s GLY 61 CO 0.05 -0.32 -0.18 -0.42 0.00 0.00 0.00 173.10 172.22 2vyq s ILE 62 N -1.61 1.62 -0.41 0.90 -1.09 -0.35 -1.13 121.20 119.12 2vyq s ILE 62 Ca 0.40 -0.75 -0.15 0.00 -2.23 0.00 0.00 60.65 57.92 2vyq s ILE 62 Cb -0.12 -1.43 0.02 0.00 -1.58 0.00 0.00 42.46 39.35 2vyq s ILE 62 CO 0.22 0.46 0.31 -0.63 -1.23 0.00 0.00 174.94 174.07 2vyq s ILE 63 N 0.58 5.25 0.61 2.92 1.01 -0.86 -1.55 121.20 129.16 2vyq s ILE 63 Ca -0.15 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 2vyq s ILE 63 Cb -0.17 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2vyq s ILE 63 CO 0.05 -0.33 1.03 -2.16 0.00 0.00 0.00 174.94 173.53 2vyq s PRO 64 N 1.68 3.53 0.92 2.79 0.04 -1.26 -4.45 135.00 138.24 2vyq s PRO 64 Ca 0.05 0.85 -0.12 0.00 0.04 0.00 0.00 61.00 61.81 2vyq s PRO 64 Cb -0.19 -2.07 0.14 0.00 0.04 0.00 0.00 34.50 32.42 2vyq s PRO 64 CO 0.10 -0.63 1.14 -1.25 0.04 0.00 0.00 177.00 176.40 2vyq s PRO 65 N -4.89 1.06 0.00 0.56 0.04 -1.26 -4.62 135.00 125.89 2vyq s PRO 65 Ca 0.57 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.90 2vyq s PRO 65 Cb -0.12 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2vyq s PRO 65 CO 0.49 -2.25 0.00 0.41 0.04 0.00 0.00 177.00 175.69 2vyq n GLY 66 N -2.14 0.22 3.52 0.56 0.00 -1.26 -4.81 105.19 101.28 2vyq n GLY 66 Ca 0.07 -1.92 -0.26 0.00 0.00 0.00 0.00 46.02 43.91 2vyq n GLY 66 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vyq s VAL 67 N -1.48 2.86 0.31 1.61 -7.23 -1.26 -2.39 120.40 112.81 2vyq s VAL 67 Ca 0.00 -1.97 -0.05 0.00 -1.81 0.00 0.00 61.98 58.15 2vyq s VAL 67 Cb 0.00 -2.44 0.07 0.00 0.56 0.00 0.00 36.38 34.57 2vyq s VAL 67 CO 0.00 -0.22 0.43 -0.90 -0.31 0.00 0.00 175.10 174.09 2vyq n ASP 68 N -0.21 0.03 0.30 4.85 5.68 0.00 -4.86 116.55 122.33 2vyq n ASP 68 Ca -0.09 -1.15 0.18 0.00 -0.50 0.00 0.00 54.79 53.23 2vyq n ASP 68 Cb 0.57 -0.33 0.88 0.00 -1.14 0.00 0.00 41.12 41.11 2vyq n ASP 68 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2vyq h LYS 69 N 0.00 0.00 -0.27 0.11 2.10 -2.02 -2.14 116.57 114.35 2vyq h LYS 69 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2vyq h LYS 69 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2vyq h LYS 69 CO 0.10 0.03 0.00 0.09 -2.00 0.00 0.00 179.45 177.66 2vyq n ASN 70 N -3.20 2.40 0.00 7.07 3.02 -1.26 -4.95 115.26 118.35 2vyq n ASN 70 Ca -0.01 -1.84 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 2vyq n ASN 70 Cb 0.21 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2vyq n ASN 70 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vyq n GLY 71 N 1.28 0.70 3.84 7.41 0.00 -0.81 -5.05 105.19 112.56 2vyq n GLY 71 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2vyq n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vyq s LYS 72 N -0.22 4.01 0.37 1.61 -0.14 -1.26 -4.78 119.74 119.33 2vyq s LYS 72 Ca 0.00 0.52 -0.27 0.00 -1.36 0.00 0.00 55.97 54.86 2vyq s LYS 72 Cb 0.00 -3.07 -0.12 0.00 -1.68 0.00 0.00 37.83 32.97 2vyq s LYS 72 CO 0.00 0.56 1.18 -2.30 -0.76 0.00 0.00 175.35 174.03 2vyq n PRO 73 N 1.22 1.79 -2.09 -1.68 -0.02 -1.26 -0.82 135.00 132.15 2vyq n PRO 73 Ca -0.08 0.63 -0.40 0.00 -2.02 0.00 0.00 63.50 61.63 2vyq n PRO 73 Cb 0.52 -2.20 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 2vyq n PRO 73 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2vyq s GLU 74 N -1.92 4.19 0.59 -0.52 0.41 -1.01 -4.75 118.70 115.69 2vyq s GLU 74 Ca 0.59 2.19 -0.01 0.00 -0.41 0.00 0.00 54.97 57.33 2vyq s GLU 74 Cb -0.58 -2.93 0.04 0.00 -1.78 0.00 0.00 34.13 28.88 2vyq s GLU 74 CO 0.60 -0.32 0.84 0.15 -0.49 0.00 0.00 175.26 176.04 2vyq s LYS 75 N -2.00 2.51 0.61 1.61 1.02 -1.26 -4.74 119.74 117.49 2vyq s LYS 75 Ca 0.52 -0.57 -0.17 0.00 0.02 0.00 0.00 55.97 55.76 2vyq s LYS 75 Cb -0.39 -2.39 -0.02 0.00 -0.52 0.00 0.00 37.83 34.50 2vyq s LYS 75 CO 0.51 -0.83 1.16 -0.48 -0.92 0.00 0.00 175.35 174.79 2vyq s LEU 76 N -4.89 3.57 -0.01 3.17 0.05 -1.26 -4.50 118.68 114.81 2vyq s LEU 76 Ca 0.57 2.21 0.05 0.00 0.05 0.00 0.00 54.13 57.01 2vyq s LEU 76 Cb -0.10 -4.58 -0.03 0.00 -2.05 0.00 0.00 46.19 39.43 2vyq s LEU 76 CO 0.40 -1.57 -0.16 -0.13 -0.55 0.00 0.00 176.35 174.35 2vyq s ARG 77 N -3.59 2.33 0.10 1.48 3.00 -0.59 -4.92 118.95 116.75 2vyq s ARG 77 Ca 0.73 -0.81 -0.18 0.00 0.00 0.00 0.00 55.73 55.46 2vyq s ARG 77 Cb -0.25 -2.30 -0.07 0.00 0.00 0.00 0.00 34.95 32.33 2vyq s ARG 77 CO 0.35 0.59 0.58 -0.51 0.00 0.00 0.00 175.30 176.31 2vyq s LEU 78 N -1.03 4.48 -0.03 2.53 1.43 -1.26 -1.21 118.68 123.58 2vyq s LEU 78 Ca 0.13 1.25 0.01 0.00 -1.03 0.00 0.00 54.13 54.49 2vyq s LEU 78 Cb -0.11 -3.03 0.01 0.00 0.03 0.00 0.00 46.19 43.10 2vyq s LEU 78 CO 0.03 0.22 -0.05 -0.31 0.23 0.00 0.00 176.35 176.47 2vyq s TYR 79 N -1.21 0.70 0.31 0.29 2.02 0.11 -4.99 117.35 114.58 2vyq s TYR 79 Ca 0.32 -0.17 -0.29 0.00 -0.37 0.00 0.00 57.07 56.56 2vyq s TYR 79 Cb -0.18 -0.56 -0.11 0.00 -0.40 0.00 0.00 41.96 40.70 2vyq s TYR 79 CO 0.19 -0.12 1.53 -1.12 -1.57 0.00 0.00 175.55 174.46 2vyq s SER 80 N 0.51 6.42 0.13 2.29 0.01 -1.26 -1.34 113.70 120.46 2vyq s SER 80 Ca -0.07 2.92 -0.31 0.00 1.31 0.00 0.00 55.95 59.81 2vyq s SER 80 Cb -0.10 -2.64 -0.08 0.00 0.21 0.00 0.00 66.02 63.41 2vyq s SER 80 CO 0.00 -0.85 1.31 -0.63 0.41 0.00 0.00 173.24 173.48 2vyq s ILE 81 N -0.36 3.48 -0.51 1.44 1.01 -0.28 -4.40 121.20 121.60 2vyq s ILE 81 Ca 0.59 1.11 0.23 0.00 0.00 0.00 0.00 60.65 62.58 2vyq s ILE 81 Cb -0.46 -3.71 -0.11 0.00 0.01 0.00 0.00 42.46 38.19 2vyq s ILE 81 CO 0.52 0.11 1.00 0.00 0.00 0.00 0.00 174.94 176.56 2vyq n ALA 82 N 3.54 3.19 -2.80 9.38 0.00 0.29 -4.22 120.51 129.90 2vyq n ALA 82 Ca 0.09 -0.38 -0.24 0.00 0.00 0.00 0.00 53.44 52.91 2vyq n ALA 82 Cb 0.44 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.85 2vyq n ALA 82 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2vyq s SER 83 N -4.21 5.47 1.14 0.00 1.04 -1.24 -3.93 113.70 111.96 2vyq s SER 83 Ca 0.02 -0.22 -0.16 0.00 0.48 0.00 0.00 55.95 56.07 2vyq s SER 83 Cb 0.14 -1.39 0.25 0.00 0.10 0.00 0.00 66.02 65.12 2vyq s SER 83 CO 0.80 0.01 1.09 0.42 0.98 0.00 0.00 173.24 176.55 2vyq s THR 84 N -1.96 1.76 0.57 2.02 -4.23 -1.26 -4.77 115.64 107.77 2vyq s THR 84 Ca 0.32 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 61.10 2vyq s THR 84 Cb -0.09 -2.46 0.36 0.00 1.34 0.00 0.00 72.50 71.66 2vyq s THR 84 CO 0.24 0.00 2.06 0.08 -0.54 0.00 0.00 174.62 176.46 2vyq h ARG 85 N -2.37 0.00 -0.00 3.99 0.11 -1.89 -1.03 114.38 113.19 2vyq h ARG 85 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2vyq h ARG 85 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 2vyq h ARG 85 CO 0.44 0.00 -0.29 0.72 0.10 0.00 0.00 179.97 180.94 2vyq n HIS 86 N -3.96 0.00 -0.01 4.08 8.25 -1.26 -4.73 115.22 117.59 2vyq n HIS 86 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2vyq n HIS 86 Cb 0.41 -0.26 -0.00 0.00 1.12 0.00 0.00 29.99 31.26 2vyq n HIS 86 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vyq n GLY 87 N 1.43 -2.05 0.28 -1.41 0.00 -0.39 -0.95 105.19 102.09 2vyq n GLY 87 Ca 0.09 -1.49 0.15 0.00 0.00 0.00 0.00 46.02 44.76 2vyq n GLY 87 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vyq h ASP 88 N -0.00 0.00 -0.40 1.61 3.32 -1.86 -1.75 116.42 117.34 2vyq h ASP 88 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vyq h ASP 88 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2vyq h ASP 88 CO 0.00 0.08 0.00 0.47 -1.72 0.00 0.00 179.24 178.07 2vyq n ASP 89 N -3.55 3.49 -3.77 6.45 8.00 -1.26 -4.97 116.55 120.93 2vyq n ASP 89 Ca -0.02 -2.00 -0.23 0.00 0.71 0.00 0.00 54.79 53.26 2vyq n ASP 89 Cb 0.20 -0.26 0.02 0.00 -0.02 0.00 0.00 41.12 41.06 2vyq n ASP 89 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2vyq n VAL 90 N 1.51 -3.97 -0.30 2.53 0.31 -0.66 -4.90 118.33 112.86 2vyq n VAL 90 Ca 0.20 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2vyq n VAL 90 Cb 0.61 -3.47 0.00 0.00 -0.91 0.00 0.00 33.84 30.07 2vyq n VAL 90 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2vyq n ASP 91 N -3.02 1.00 -2.26 4.52 5.68 -0.79 -5.01 116.55 116.67 2vyq n ASP 91 Ca -0.27 -1.29 -0.18 0.00 -0.50 0.00 0.00 54.79 52.55 2vyq n ASP 91 Cb 0.67 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.62 2vyq n ASP 91 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2vyq n ASP 92 N -0.15 -5.22 -0.01 -1.12 8.00 -0.13 -4.86 116.55 113.07 2vyq n ASP 92 Ca 0.00 0.12 0.01 0.00 0.71 0.00 0.00 54.79 55.62 2vyq n ASP 92 Cb 0.18 -4.41 -0.00 0.00 -0.02 0.00 0.00 41.12 36.86 2vyq n ASP 92 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2vyq n LYS 93 N -2.82 5.25 -4.22 -1.24 5.02 -1.26 -4.99 118.16 113.90 2vyq n LYS 93 Ca -0.21 -0.11 -0.13 0.00 -2.02 0.00 0.00 58.31 55.84 2vyq n LYS 93 Cb 0.65 -0.64 -0.10 0.00 -0.02 0.00 0.00 35.03 34.93 2vyq n LYS 93 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2vyq s THR 94 N -0.91 0.04 -0.02 -0.18 -4.23 -1.26 -0.78 115.64 108.30 2vyq s THR 94 Ca 0.01 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.45 2vyq s THR 94 Cb 0.01 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.34 2vyq s THR 94 CO 0.04 0.00 0.13 -0.51 -0.54 0.00 0.00 174.62 173.74 2vyq s ILE 95 N -4.05 0.06 0.13 2.99 2.07 -0.85 -4.08 121.20 117.47 2vyq s ILE 95 Ca 0.39 -0.48 0.08 0.00 -1.41 0.00 0.00 60.65 59.23 2vyq s ILE 95 Cb 0.07 -0.35 -0.04 0.00 0.13 0.00 0.00 42.46 42.27 2vyq s ILE 95 CO 0.14 -0.27 -0.19 -0.44 -1.91 0.00 0.00 174.94 172.27 2vyq s SER 96 N -0.92 2.55 0.20 4.50 0.01 -1.26 -0.31 113.70 118.47 2vyq s SER 96 Ca -0.10 -0.78 0.08 0.00 1.31 0.00 0.00 55.95 56.46 2vyq s SER 96 Cb -0.06 -0.14 -0.05 0.00 0.21 0.00 0.00 66.02 65.99 2vyq s SER 96 CO 0.01 -0.01 -0.15 -0.76 0.41 0.00 0.00 173.24 172.74 2vyq s LEU 97 N -2.33 2.53 -0.31 2.44 1.43 0.11 -0.55 118.68 122.01 2vyq s LEU 97 Ca 0.11 -0.99 0.02 0.00 -1.03 0.00 0.00 54.13 52.24 2vyq s LEU 97 Cb -0.07 -0.72 0.09 0.00 0.03 0.00 0.00 46.19 45.52 2vyq s LEU 97 CO 0.05 -0.13 0.05 0.00 0.23 0.00 0.00 176.35 176.55 2vyq s VAL 99 N 1.25 2.38 0.04 0.00 1.01 -0.35 -4.92 120.40 119.81 2vyq s VAL 99 Ca 0.08 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 60.99 2vyq s VAL 99 Cb -0.18 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.12 2vyq s VAL 99 CO -0.14 0.51 0.72 -0.60 0.00 0.00 0.00 175.10 175.59 2vyq s ARG 100 N 1.24 4.45 -0.24 2.72 3.52 -1.26 -0.82 118.95 128.56 2vyq s ARG 100 Ca 0.03 0.98 -0.29 0.00 -0.13 0.00 0.00 55.73 56.32 2vyq s ARG 100 Cb -0.14 -3.35 -0.02 0.00 -1.56 0.00 0.00 34.95 29.89 2vyq s ARG 100 CO -0.09 0.33 1.49 -1.14 -0.81 0.00 0.00 175.30 175.08 2vyq s GLN 101 N -0.17 3.88 -0.00 5.12 0.74 -0.47 -4.81 119.66 123.94 2vyq s GLN 101 Ca 0.36 1.55 -0.30 0.00 0.05 0.00 0.00 55.36 57.02 2vyq s GLN 101 Cb -0.20 -3.96 -0.06 0.00 1.10 0.00 0.00 33.01 29.89 2vyq s GLN 101 CO 0.22 -1.17 1.45 -1.17 -0.55 0.00 0.00 175.29 174.06 2vyq s LEU 102 N 4.75 4.32 -0.11 3.68 2.96 -1.26 -4.72 118.68 128.30 2vyq s LEU 102 Ca 0.65 2.16 -0.07 0.00 -0.22 0.00 0.00 54.13 56.65 2vyq s LEU 102 Cb -0.22 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 42.95 2vyq s LEU 102 CO 0.26 -0.76 0.26 -1.83 -1.32 0.00 0.00 176.35 172.97 2vyq s GLU 103 N 2.61 0.26 0.29 1.98 -1.05 -1.26 -1.39 118.70 120.14 2vyq s GLU 103 Ca 0.66 0.48 -0.03 0.00 -0.15 0.00 0.00 54.97 55.93 2vyq s GLU 103 Cb -0.32 -0.00 0.01 0.00 -0.44 0.00 0.00 34.13 33.38 2vyq s GLU 103 CO 0.27 -0.11 0.43 2.48 0.95 0.00 0.00 175.26 179.28 2vyq n TYR 104 N 3.69 -1.39 -0.55 4.83 4.11 -0.94 -4.97 117.16 121.94 2vyq n TYR 104 Ca -0.20 -1.85 -0.30 0.00 -0.00 0.00 0.00 57.90 55.55 2vyq n TYR 104 Cb 0.55 0.49 0.22 0.00 -0.00 0.00 0.00 39.34 40.61 2vyq n TYR 104 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22 2vyq n LYS 105 N -0.46 -1.83 0.26 -3.48 2.85 -1.26 -2.35 118.16 111.89 2vyq n LYS 105 Ca -0.01 -0.50 -0.16 0.00 -1.05 0.00 0.00 58.31 56.60 2vyq n LYS 105 Cb 0.48 -2.16 -0.08 0.00 -0.65 0.00 0.00 35.03 32.62 2vyq n LYS 105 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2vyq h HIS 106 N -2.40 -0.59 -0.35 5.58 3.86 -1.80 -3.34 115.15 116.10 2vyq h HIS 106 Ca -0.56 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 58.78 2vyq h HIS 106 Cb 1.32 0.19 -0.06 0.00 1.06 0.00 0.00 27.41 29.92 2vyq h HIS 106 CO 0.32 -0.33 0.16 -2.30 0.86 0.00 0.00 177.93 176.63 2vyq n PRO 107 N -5.34 -0.02 -2.57 2.45 -0.02 -1.26 -3.58 135.00 124.66 2vyq n PRO 107 Ca -0.11 0.49 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 2vyq n PRO 107 Cb 0.28 -0.87 -0.03 0.00 -0.02 0.00 0.00 33.50 32.86 2vyq n PRO 107 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2vyq s GLU 108 N -4.65 3.47 -0.22 -0.52 0.41 -1.25 -4.74 118.70 111.19 2vyq s GLU 108 Ca -0.03 -0.87 -0.19 0.00 -0.41 0.00 0.00 54.97 53.46 2vyq s GLU 108 Cb 0.12 -4.98 0.03 0.00 -1.78 0.00 0.00 34.13 27.51 2vyq s GLU 108 CO 0.28 -2.17 0.32 0.43 -0.49 0.00 0.00 175.26 173.63 2vyq n SER 109 N 8.95 -2.65 0.00 -0.19 7.64 -1.23 -4.61 113.62 121.53 2vyq n SER 109 Ca 0.23 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2vyq n SER 109 Cb 0.50 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2vyq n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vyq n GLY 110 N -0.10 0.32 0.00 0.23 0.00 -1.25 -5.04 105.19 99.35 2vyq n GLY 110 Ca -0.05 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2vyq n GLY 110 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2vyq n GLU 111 N 0.00 0.00 -2.33 1.61 0.00 -1.26 -4.62 120.64 114.04 2vyq n GLU 111 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.74 2vyq n GLU 111 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.41 2vyq n GLU 111 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2vyq s THR 112 N 2.19 3.92 -0.08 3.84 2.01 -1.26 -2.93 115.64 123.34 2vyq s THR 112 Ca 0.00 1.30 -0.02 0.00 0.31 0.00 0.00 61.69 63.28 2vyq s THR 112 Cb 0.00 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 2vyq s THR 112 CO 0.00 0.01 0.02 -0.69 -0.69 0.00 0.00 174.62 173.27 2vyq s VAL 113 N 2.17 4.47 -0.12 3.82 1.01 -0.99 -4.96 120.40 125.81 2vyq s VAL 113 Ca 0.60 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.38 2vyq s VAL 113 Cb -0.29 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2vyq s VAL 113 CO 0.25 0.57 -0.21 -0.31 0.00 0.00 0.00 175.10 175.40 2vyq s TYR 114 N -0.94 2.65 0.45 5.22 2.02 -1.26 -2.20 117.35 123.28 2vyq s TYR 114 Ca 0.15 -1.08 -0.25 0.00 -0.37 0.00 0.00 57.07 55.52 2vyq s TYR 114 Cb -0.11 -1.78 -0.08 0.00 -0.40 0.00 0.00 41.96 39.59 2vyq s TYR 114 CO 0.04 -0.45 1.39 0.20 -1.57 0.00 0.00 175.55 175.15 2vyq s GLY 115 N 0.53 2.91 -0.01 0.71 0.00 -0.49 -4.96 107.32 106.02 2vyq s GLY 115 Ca -0.13 1.39 -0.19 0.00 0.00 0.00 0.00 44.72 45.79 2vyq s GLY 115 CO 0.05 1.99 0.85 -2.08 0.00 0.00 0.00 173.10 173.90 2vyq h VAL 116 N 2.22 0.00 -0.42 1.40 2.07 -1.99 -2.53 116.25 117.00 2vyq h VAL 116 Ca -0.51 -0.41 -0.13 0.00 0.82 0.00 0.00 66.70 66.47 2vyq h VAL 116 Cb 1.27 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2vyq h VAL 116 CO 0.61 0.00 -0.26 0.00 0.02 0.00 0.00 177.57 177.94 2vyq h SER 118 N 0.75 0.04 -0.24 0.00 4.64 -1.88 -1.29 113.55 115.58 2vyq h SER 118 Ca 0.09 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 2vyq h SER 118 Cb 0.82 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2vyq h SER 118 CO 0.07 0.70 -0.31 0.74 -0.87 0.00 0.00 176.83 177.16 2vyq h THR 119 N 0.02 1.32 -0.43 2.95 2.02 -1.45 -1.40 112.91 115.94 2vyq h THR 119 Ca -0.01 -1.50 0.06 0.00 0.77 0.00 0.00 66.41 65.74 2vyq h THR 119 Cb 1.19 1.72 -0.05 0.00 -1.74 0.00 0.00 68.15 69.26 2vyq h THR 119 CO 0.09 0.47 0.12 0.22 0.37 0.00 0.00 175.52 176.79 2vyq h TYR 120 N 0.34 0.21 -0.05 3.16 3.20 -1.31 -2.36 116.97 120.16 2vyq h TYR 120 Ca 0.03 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2vyq h TYR 120 Cb 0.88 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.12 2vyq h TYR 120 CO 0.08 0.06 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.50 2vyq h LEU 121 N 0.27 0.15 -2.10 2.82 3.38 -1.23 -2.29 115.31 116.32 2vyq h LEU 121 Ca 0.20 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2vyq h LEU 121 Cb 0.22 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2vyq h LEU 121 CO -0.24 0.68 -0.07 0.71 0.09 0.00 0.00 178.44 179.62 2vyq h THR 122 N -0.37 0.39 -0.30 0.22 1.35 -1.23 -2.15 112.91 110.82 2vyq h THR 122 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2vyq h THR 122 Cb 0.66 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2vyq h THR 122 CO 0.02 0.07 0.00 1.41 -0.25 0.00 0.00 175.52 176.77 2vyq n HIS 123 N -3.49 0.38 -2.24 4.73 8.25 -0.89 -4.97 115.22 116.98 2vyq n HIS 123 Ca -0.02 -0.23 -0.39 0.00 -0.26 0.00 0.00 57.72 56.82 2vyq n HIS 123 Cb 0.20 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 2vyq n HIS 123 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2vyq s ILE 124 N -1.36 3.01 -0.03 1.59 2.07 -0.81 -5.01 121.20 120.66 2vyq s ILE 124 Ca 0.31 0.91 -0.08 0.00 -1.41 0.00 0.00 60.65 60.39 2vyq s ILE 124 Cb 0.19 -3.54 -0.05 0.00 0.13 0.00 0.00 42.46 39.19 2vyq s ILE 124 CO 0.26 0.14 0.25 -1.61 -1.91 0.00 0.00 174.94 172.07 2vyq s GLU 125 N -2.09 3.58 0.25 3.50 0.41 -1.26 -4.82 118.70 118.26 2vyq s GLU 125 Ca 0.54 -0.03 -0.30 0.00 -0.41 0.00 0.00 54.97 54.77 2vyq s GLU 125 Cb -0.34 -3.13 -0.14 0.00 -1.78 0.00 0.00 34.13 28.74 2vyq s GLU 125 CO 0.43 0.69 1.15 -2.30 -0.49 0.00 0.00 175.26 174.75 2vyq n PRO 126 N 1.47 1.49 0.00 0.39 -0.02 -1.26 -2.03 135.00 135.03 2vyq n PRO 126 Ca -0.14 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2vyq n PRO 126 Cb 0.53 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2vyq n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vyq n GLY 127 N 1.60 3.25 3.77 -1.23 0.00 -0.08 -4.98 105.19 107.53 2vyq n GLY 127 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2vyq n GLY 127 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vyq s SER 128 N -1.07 6.38 0.05 1.61 0.01 -0.86 -4.71 113.70 115.10 2vyq s SER 128 Ca 0.00 2.23 -0.15 0.00 1.31 0.00 0.00 55.95 59.34 2vyq s SER 128 Cb 0.00 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.57 2vyq s SER 128 CO 0.00 -0.77 0.46 -1.61 0.41 0.00 0.00 173.24 171.73 2vyq s GLU 129 N -2.60 3.96 0.04 12.44 2.02 -1.26 -1.07 118.70 132.23 2vyq s GLU 129 Ca 0.61 0.45 0.04 0.00 0.02 0.00 0.00 54.97 56.09 2vyq s GLU 129 Cb -0.27 -3.15 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 2vyq s GLU 129 CO 0.33 0.63 -0.11 0.14 0.02 0.00 0.00 175.26 176.27 2vyq s VAL 130 N -1.19 0.88 -0.29 2.63 -7.23 -0.28 -4.97 120.40 109.95 2vyq s VAL 130 Ca 0.28 -1.00 -0.18 0.00 -1.81 0.00 0.00 61.98 59.27 2vyq s VAL 130 Cb -0.17 -0.84 -0.02 0.00 0.56 0.00 0.00 36.38 35.92 2vyq s VAL 130 CO 0.16 -0.14 0.54 -0.54 -0.31 0.00 0.00 175.10 174.81 2vyq s LYS 131 N -1.27 3.96 -0.05 4.82 1.02 -1.26 -1.09 119.74 125.87 2vyq s LYS 131 Ca -0.02 0.24 0.05 0.00 0.02 0.00 0.00 55.97 56.26 2vyq s LYS 131 Cb -0.08 -3.69 -0.02 0.00 -0.52 0.00 0.00 37.83 33.51 2vyq s LYS 131 CO 0.01 -0.45 -0.20 0.42 -0.92 0.00 0.00 175.35 174.22 2vyq s ILE 132 N 2.39 2.58 0.24 2.17 1.01 0.18 -2.04 121.20 127.74 2vyq s ILE 132 Ca 0.22 -0.90 0.09 0.00 0.00 0.00 0.00 60.65 60.06 2vyq s ILE 132 Cb -0.15 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 2vyq s ILE 132 CO 0.10 0.58 -0.15 0.42 0.00 0.00 0.00 174.94 175.89 2vyq s THR 133 N -0.51 1.94 0.00 2.92 -4.23 -0.28 -0.91 115.64 114.56 2vyq s THR 133 Ca 0.07 -2.26 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 2vyq s THR 133 Cb -0.11 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.56 2vyq s THR 133 CO 0.01 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 2vyq n GLY 134 N -0.48 0.27 3.81 3.99 0.00 -0.30 -1.04 105.19 111.44 2vyq n GLY 134 Ca -0.07 -2.11 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 2vyq n GLY 134 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vyq s PRO 135 N 0.00 1.26 0.05 1.61 0.04 -1.26 -1.19 135.00 135.51 2vyq s PRO 135 Ca 0.00 0.25 0.02 0.00 0.04 0.00 0.00 61.00 61.30 2vyq s PRO 135 Cb 0.00 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 2vyq s PRO 135 CO 0.00 -2.11 -0.07 0.14 0.04 0.00 0.00 177.00 175.01 2vyq s VAL 136 N -3.34 0.49 0.00 -0.36 -7.23 0.12 -0.75 120.40 109.33 2vyq s VAL 136 Ca 0.64 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 2vyq s VAL 136 Cb -0.14 -0.84 0.00 0.00 0.56 0.00 0.00 36.38 35.96 2vyq s VAL 136 CO 0.53 -0.54 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 2vyq n GLY 137 N 1.08 3.06 0.00 2.32 0.00 -1.26 -0.94 105.19 109.45 2vyq n GLY 137 Ca -0.20 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2vyq n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vyq n LYS 138 N 1.14 0.98 0.00 1.61 5.02 -1.26 -4.72 118.16 120.94 2vyq n LYS 138 Ca 0.00 -0.86 0.11 0.00 -2.02 0.00 0.00 58.31 55.54 2vyq n LYS 138 Cb 0.00 -0.85 0.01 0.00 -0.02 0.00 0.00 35.03 34.17 2vyq n LYS 138 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2vyq n GLU 139 N -0.21 0.02 -0.98 1.97 0.00 -1.26 -4.20 120.64 115.98 2vyq n GLU 139 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.14 2vyq n GLU 139 Cb 0.22 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.32 2vyq n GLU 139 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2vyq n MET 140 N -1.53 2.08 -2.94 3.44 2.81 -1.26 -4.44 117.12 115.28 2vyq n MET 140 Ca 0.04 -3.51 -0.36 0.00 -1.81 0.00 0.00 57.70 52.07 2vyq n MET 140 Cb 0.34 -1.76 -0.06 0.00 -0.71 0.00 0.00 33.22 31.02 2vyq n MET 140 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2vyq s LEU 141 N -3.29 4.28 0.11 4.03 1.43 -1.26 -4.14 118.68 119.84 2vyq s LEU 141 Ca 0.41 1.62 -0.23 0.00 -1.03 0.00 0.00 54.13 54.89 2vyq s LEU 141 Cb 0.38 -3.91 -0.07 0.00 0.03 0.00 0.00 46.19 42.62 2vyq s LEU 141 CO -0.04 -0.07 0.70 -0.22 0.23 0.00 0.00 176.35 176.95 2vyq s LEU 142 N -2.21 4.54 0.49 1.79 2.96 -1.26 -5.05 118.68 119.94 2vyq s LEU 142 Ca 0.49 1.47 -0.22 0.00 -0.22 0.00 0.00 54.13 55.65 2vyq s LEU 142 Cb -0.16 -3.15 -0.06 0.00 0.50 0.00 0.00 46.19 43.32 2vyq s LEU 142 CO 0.21 0.19 1.23 -2.16 -1.32 0.00 0.00 176.35 174.50 2vyq s PRO 143 N -0.88 3.52 0.50 0.98 0.04 -1.26 -4.92 135.00 132.98 2vyq s PRO 143 Ca 0.34 1.92 0.29 0.00 0.04 0.00 0.00 61.00 63.59 2vyq s PRO 143 Cb -0.21 -2.33 1.14 0.00 0.04 0.00 0.00 34.50 33.13 2vyq s PRO 143 CO 0.23 -0.79 1.90 -0.44 0.04 0.00 0.00 177.00 177.95 2vyq h ASP 144 N 1.80 0.00 -2.39 6.66 3.45 -2.00 -3.44 116.42 120.49 2vyq h ASP 144 Ca -0.50 0.00 -0.56 0.00 0.43 0.00 0.00 57.03 56.40 2vyq h ASP 144 Cb 1.27 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.03 2vyq h ASP 144 CO 0.59 0.08 1.29 -0.62 -1.57 0.00 0.00 179.24 179.00 2vyq s ASP 145 N -5.91 6.07 0.00 6.45 -1.08 -1.26 -4.87 116.67 116.07 2vyq s ASP 145 Ca 0.01 2.00 0.20 0.00 -0.52 0.00 0.00 52.55 54.24 2vyq s ASP 145 Cb 0.09 -2.52 0.87 0.00 -1.46 0.00 0.00 42.92 39.89 2vyq s ASP 145 CO 0.59 -1.45 1.62 -0.81 0.52 0.00 0.00 175.17 175.64 2vyq n PRO 146 N 8.02 0.06 -0.27 4.34 -0.04 -1.26 -2.56 135.00 143.29 2vyq n PRO 146 Ca 0.23 0.15 0.11 0.00 -0.04 0.00 0.00 63.50 63.95 2vyq n PRO 146 Cb 0.44 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.65 2vyq n PRO 146 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2vyq n GLU 147 N -1.45 2.61 -1.66 0.54 1.02 -1.26 -1.02 120.64 119.42 2vyq n GLU 147 Ca 0.06 -2.40 -0.35 0.00 -0.02 0.00 0.00 57.16 54.45 2vyq n GLU 147 Cb 0.21 -1.49 0.07 0.00 -0.02 0.00 0.00 31.44 30.21 2vyq n GLU 147 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vyq s ALA 148 N -1.13 2.30 0.01 0.62 0.00 -1.06 -4.62 121.76 117.88 2vyq s ALA 148 Ca 0.40 0.89 -0.05 0.00 0.00 0.00 0.00 51.96 53.20 2vyq s ALA 148 Cb 0.22 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 2vyq s ALA 148 CO 0.29 -1.58 0.24 -0.80 0.00 0.00 0.00 175.76 173.92 2vyq s ASN 149 N -1.95 6.45 -0.22 0.00 0.02 -1.09 -3.63 114.94 114.52 2vyq s ASN 149 Ca 0.75 0.48 -0.02 0.00 -1.02 0.00 0.00 52.86 53.05 2vyq s ASN 149 Cb -0.29 -2.06 0.07 0.00 0.02 0.00 0.00 41.25 38.99 2vyq s ASN 149 CO 0.41 0.25 0.03 -0.69 0.02 0.00 0.00 177.10 177.12 2vyq s VAL 150 N -1.33 0.68 -0.11 1.60 1.01 -0.19 -0.97 120.40 121.10 2vyq s VAL 150 Ca 0.28 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.33 2vyq s VAL 150 Cb -0.13 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2vyq s VAL 150 CO 0.17 -0.27 0.45 -0.63 0.00 0.00 0.00 175.10 174.83 2vyq s ILE 151 N 1.77 5.18 -0.17 2.22 1.01 -0.28 -1.48 121.20 129.46 2vyq s ILE 151 Ca -0.00 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.55 2vyq s ILE 151 Cb -0.17 -3.79 0.04 0.00 0.01 0.00 0.00 42.46 38.55 2vyq s ILE 151 CO -0.10 0.36 -0.09 -0.04 0.00 0.00 0.00 174.94 175.06 2vyq s MET 152 N 0.45 1.83 -0.32 2.79 -1.94 0.09 -0.39 119.30 121.80 2vyq s MET 152 Ca 0.25 -0.62 -0.01 0.00 -1.71 0.00 0.00 55.69 53.60 2vyq s MET 152 Cb -0.15 -2.14 0.07 0.00 2.01 0.00 0.00 34.83 34.62 2vyq s MET 152 CO 0.10 -0.38 0.03 -0.51 -0.01 0.00 0.00 175.02 174.26 2vyq s LEU 153 N 1.52 4.21 -0.05 -0.03 1.43 0.16 -0.79 118.68 125.14 2vyq s LEU 153 Ca 0.01 -1.52 0.04 0.00 -1.03 0.00 0.00 54.13 51.63 2vyq s LEU 153 Cb -0.15 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.36 2vyq s LEU 153 CO -0.08 -0.32 -0.16 0.00 0.23 0.00 0.00 176.35 176.01 2vyq s ALA 154 N 1.18 1.45 -0.13 4.21 0.00 -0.36 -1.84 121.76 126.27 2vyq s ALA 154 Ca -0.01 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.35 2vyq s ALA 154 Cb -0.20 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.42 2vyq s ALA 154 CO -0.03 0.24 -0.22 0.20 0.00 0.00 0.00 175.76 175.96 2vyq s GLY 155 N 0.15 1.33 0.00 0.00 0.00 -0.82 -1.00 107.32 106.98 2vyq s GLY 155 Ca -0.06 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2vyq s GLY 155 CO 0.02 -0.06 0.00 0.61 0.00 0.00 0.00 173.10 173.67 2vyq n GLY 156 N 3.98 3.63 0.00 0.20 0.00 -0.61 -0.98 105.19 111.40 2vyq n GLY 156 Ca -0.20 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.82 2vyq n GLY 156 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vyq n THR 157 N 0.00 0.17 0.23 2.61 -2.24 -1.26 -2.17 114.28 111.62 2vyq n THR 157 Ca 0.00 0.04 0.13 0.00 -2.27 0.00 0.00 64.05 61.95 2vyq n THR 157 Cb 0.00 -0.78 0.67 0.00 -2.10 0.00 0.00 70.33 68.12 2vyq n THR 157 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2vyq h GLY 158 N 2.59 0.00 2.00 3.38 0.00 -1.24 -2.06 103.07 107.74 2vyq h GLY 158 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2vyq h GLY 158 CO 0.00 0.00 -0.02 1.19 0.00 0.00 0.00 176.54 177.71 2vyq h ILE 159 N 0.00 0.39 0.41 2.60 6.09 -1.64 -3.38 117.51 121.98 2vyq h ILE 159 Ca 0.00 -0.12 -0.01 0.00 -1.37 0.00 0.00 64.86 63.36 2vyq h ILE 159 Cb 0.32 1.09 -0.02 0.00 0.47 0.00 0.00 36.82 38.68 2vyq h ILE 159 CO 0.00 0.02 -0.37 0.74 -3.07 0.00 0.00 178.15 175.48 2vyq h THR 160 N 0.00 0.25 -0.22 2.19 2.02 -1.65 -0.44 112.91 115.06 2vyq h THR 160 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2vyq h THR 160 Cb 0.08 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2vyq h THR 160 CO 0.00 0.00 0.05 1.55 0.37 0.00 0.00 175.52 177.49 2vyq h PRO 161 N -0.78 0.30 -0.67 6.66 0.13 -1.73 -2.12 132.00 133.79 2vyq h PRO 161 Ca -0.03 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2vyq h PRO 161 Cb 0.69 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.73 2vyq h PRO 161 CO -0.04 0.29 0.38 0.52 -0.23 0.00 0.00 178.00 178.93 2vyq h MET 162 N 0.31 0.92 -0.70 0.86 2.86 -1.38 -1.94 114.93 115.84 2vyq h MET 162 Ca 0.08 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2vyq h MET 162 Cb 0.13 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 2vyq h MET 162 CO -0.00 0.66 0.46 -0.09 1.06 0.00 0.00 176.91 179.00 2vyq h ARG 163 N 0.93 0.91 -0.80 1.72 2.43 -0.44 -0.84 114.38 118.29 2vyq h ARG 163 Ca 0.24 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2vyq h ARG 163 Cb -0.00 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.30 2vyq h ARG 163 CO -0.04 0.60 0.40 1.79 -1.51 0.00 0.00 179.97 181.21 2vyq h THR 164 N 0.94 1.25 0.06 0.20 1.35 -1.28 -0.80 112.91 114.62 2vyq h THR 164 Ca 0.26 -0.67 -0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2vyq h THR 164 Cb -0.09 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 66.54 2vyq h THR 164 CO -0.07 0.29 -0.03 1.88 -0.25 0.00 0.00 175.52 177.34 2vyq h TYR 165 N 1.14 -0.08 -0.18 4.73 0.05 -1.02 -2.69 116.97 118.92 2vyq h TYR 165 Ca 0.28 -0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.96 2vyq h TYR 165 Cb 0.09 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 2vyq h TYR 165 CO 0.01 0.32 -0.31 -0.07 -1.05 0.00 0.00 178.16 177.07 2vyq h LEU 166 N -0.50 0.37 -0.13 3.88 3.38 -1.07 -0.83 115.31 120.41 2vyq h LEU 166 Ca -0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2vyq h LEU 166 Cb 0.43 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2vyq h LEU 166 CO 0.01 0.67 -0.05 -0.50 0.09 0.00 0.00 178.44 178.66 2vyq h TRP 167 N 0.32 0.31 -0.85 1.13 -0.00 -1.21 -0.66 115.95 114.98 2vyq h TRP 167 Ca 0.04 -0.07 0.03 0.00 -0.00 0.00 0.00 58.89 58.89 2vyq h TRP 167 Cb 0.71 -0.07 -0.05 0.00 -0.00 0.00 0.00 29.16 29.75 2vyq h TRP 167 CO 0.02 0.58 0.56 -0.09 -0.00 0.00 0.00 178.44 179.51 2vyq h ARG 168 N -0.06 1.06 -0.22 0.49 2.43 -1.20 -1.12 114.38 115.76 2vyq h ARG 168 Ca 0.03 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 58.93 2vyq h ARG 168 Cb 0.49 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2vyq h ARG 168 CO 0.02 0.70 -0.67 0.52 -1.51 0.00 0.00 179.97 179.03 2vyq h MET 169 N 1.09 0.84 0.00 0.20 2.86 -1.01 -3.41 114.93 115.51 2vyq h MET 169 Ca 0.33 -0.61 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2vyq h MET 169 Cb -0.02 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2vyq h MET 169 CO -0.09 1.23 -0.25 1.19 1.06 0.00 0.00 176.91 180.05 2vyq n PHE 170 N -3.97 0.00 -2.37 -0.22 3.72 -0.27 -4.44 117.46 109.91 2vyq n PHE 170 Ca -0.06 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.93 2vyq n PHE 170 Cb 0.69 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.20 2vyq n PHE 170 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2vyq s LYS 171 N -0.90 4.49 0.17 -1.08 -0.14 -0.44 -4.93 119.74 116.91 2vyq s LYS 171 Ca 0.00 1.89 -0.16 0.00 -1.36 0.00 0.00 55.97 56.34 2vyq s LYS 171 Cb 0.00 -3.23 0.13 0.00 -1.68 0.00 0.00 37.83 33.05 2vyq s LYS 171 CO 0.00 -0.08 1.68 -0.44 -0.76 0.00 0.00 175.35 175.75 2vyq h ASP 172 N 5.13 -0.26 0.26 2.83 3.32 -1.95 -1.77 116.42 123.97 2vyq h ASP 172 Ca -0.45 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.64 2vyq h ASP 172 Cb 1.21 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.96 2vyq h ASP 172 CO 0.74 -0.09 -0.33 0.00 -1.72 0.00 0.00 179.24 177.84 2vyq h ALA 173 N 1.40 1.34 -0.09 3.45 0.00 -1.95 -2.10 119.26 121.31 2vyq h ALA 173 Ca 0.21 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2vyq h ALA 173 Cb 0.32 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2vyq h ALA 173 CO -0.39 0.47 -0.02 0.93 0.00 0.00 0.00 179.25 180.25 2vyq h GLU 174 N 0.10 0.18 -0.74 0.00 4.39 -1.71 -2.21 114.58 114.59 2vyq h GLU 174 Ca 0.01 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.70 2vyq h GLU 174 Cb 0.64 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 2vyq h GLU 174 CO 0.05 0.48 0.48 0.00 -1.16 0.00 0.00 179.01 178.86 2vyq h ARG 175 N -0.14 0.79 -0.12 2.33 3.08 -1.02 0.09 114.38 119.39 2vyq h ARG 175 Ca 0.02 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 2vyq h ARG 175 Cb 0.41 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2vyq h ARG 175 CO 0.01 0.52 -0.47 0.00 -1.07 0.00 0.00 179.97 178.96 2vyq h ALA 176 N 1.59 0.98 0.00 0.04 0.00 -1.34 -3.16 119.26 117.37 2vyq h ALA 176 Ca 0.31 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2vyq h ALA 176 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2vyq h ALA 176 CO -0.10 0.64 -0.44 0.00 0.00 0.00 0.00 179.25 179.35 2vyq h ALA 177 N 1.26 0.74 -2.38 0.00 0.00 -0.61 -3.40 119.26 114.88 2vyq h ALA 177 Ca 0.02 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.32 2vyq h ALA 177 Cb 0.92 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.29 2vyq h ALA 177 CO 0.08 0.00 -0.64 0.09 0.00 0.00 0.00 179.25 178.77 2vyq n ASN 178 N -2.47 3.19 0.22 0.00 3.02 -0.09 -4.94 115.26 114.20 2vyq n ASN 178 Ca 0.03 -3.30 0.13 0.00 -0.03 0.00 0.00 54.58 51.41 2vyq n ASN 178 Cb 0.48 -0.68 0.74 0.00 -0.61 0.00 0.00 39.78 39.71 2vyq n ASN 178 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2vyq h PRO 179 N 4.46 0.00 -0.01 3.52 0.13 -1.79 -1.58 132.00 136.73 2vyq h PRO 179 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2vyq h PRO 179 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2vyq h PRO 179 CO 0.77 0.00 -0.10 0.39 -0.23 0.00 0.00 178.00 178.83 2vyq n GLU 180 N -4.24 0.97 -3.64 0.86 -0.58 -1.26 -4.51 120.64 108.25 2vyq n GLU 180 Ca -0.01 -0.42 -0.29 0.00 -0.42 0.00 0.00 57.16 56.03 2vyq n GLU 180 Cb 0.20 -1.49 -0.12 0.00 -0.57 0.00 0.00 31.44 29.45 2vyq n GLU 180 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 2vyq s TYR 181 N -2.32 1.81 -0.57 -0.32 5.04 -0.60 -4.90 117.35 115.50 2vyq s TYR 181 Ca 0.32 -2.38 -0.04 0.00 -2.44 0.00 0.00 57.07 52.53 2vyq s TYR 181 Cb 0.20 -1.67 0.15 0.00 0.35 0.00 0.00 41.96 40.99 2vyq s TYR 181 CO 0.44 -0.77 0.39 -0.65 -1.34 0.00 0.00 175.55 173.62 2vyq s GLN 182 N 0.23 2.48 0.10 4.97 -1.52 -1.26 -4.84 119.66 119.82 2vyq s GLN 182 Ca 0.21 -2.27 -0.31 0.00 -1.95 0.00 0.00 55.36 51.04 2vyq s GLN 182 Cb -0.18 -3.76 -0.09 0.00 -0.22 0.00 0.00 33.01 28.76 2vyq s GLN 182 CO -0.04 -1.16 1.67 0.12 -0.25 0.00 0.00 175.29 175.62 2vyq s PHE 183 N 0.40 2.53 -0.00 0.91 5.36 -1.26 -4.86 117.98 121.06 2vyq s PHE 183 Ca 0.14 0.33 0.00 0.00 -0.96 0.00 0.00 56.93 56.44 2vyq s PHE 183 Cb -0.21 -4.00 0.01 0.00 -0.34 0.00 0.00 43.02 38.48 2vyq s PHE 183 CO -0.04 -3.94 0.81 0.36 -1.46 0.00 0.00 175.22 170.95 2vyq n LYS 184 N 5.21 1.74 0.00 10.12 2.85 -0.19 -5.05 118.16 132.83 2vyq n LYS 184 Ca 0.16 -1.13 0.00 0.00 -1.05 0.00 0.00 58.31 56.29 2vyq n LYS 184 Cb 0.39 -0.81 0.00 0.00 -0.65 0.00 0.00 35.03 33.97 2vyq n LYS 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2vyq n GLY 185 N -0.32 -0.09 3.19 2.58 0.00 -1.04 -4.92 105.19 104.59 2vyq n GLY 185 Ca 0.00 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 2vyq n GLY 185 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vyq s PHE 186 N 0.36 2.24 0.04 1.61 5.36 -1.24 -4.54 117.98 121.80 2vyq s PHE 186 Ca 0.00 -0.81 0.08 0.00 -0.96 0.00 0.00 56.93 55.24 2vyq s PHE 186 Cb 0.00 -1.50 -0.03 0.00 -0.34 0.00 0.00 43.02 41.15 2vyq s PHE 186 CO 0.00 -0.31 -0.22 -1.54 -1.46 0.00 0.00 175.22 171.69 2vyq s SER 187 N 0.21 2.61 -0.16 6.13 1.04 0.16 -1.02 113.70 122.67 2vyq s SER 187 Ca -0.12 -0.53 -0.04 0.00 0.48 0.00 0.00 55.95 55.74 2vyq s SER 187 Cb -0.16 -0.23 0.06 0.00 0.10 0.00 0.00 66.02 65.79 2vyq s SER 187 CO 0.06 0.19 0.07 0.86 0.98 0.00 0.00 173.24 175.40 2vyq s TRP 188 N -0.78 0.36 -0.23 5.02 -0.11 -0.55 -1.14 118.94 121.51 2vyq s TRP 188 Ca 0.08 -0.37 -0.12 0.00 1.22 0.00 0.00 56.10 56.91 2vyq s TRP 188 Cb -0.09 -0.75 -0.05 0.00 -1.50 0.00 0.00 33.47 31.09 2vyq s TRP 188 CO 0.02 -0.50 0.24 -1.17 -4.62 0.00 0.00 176.95 170.92 2vyq s LEU 189 N 2.08 4.12 -0.25 5.86 2.96 -0.40 -0.74 118.68 132.31 2vyq s LEU 189 Ca 0.02 0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 54.10 2vyq s LEU 189 Cb -0.16 -2.24 -0.01 0.00 0.50 0.00 0.00 46.19 44.29 2vyq s LEU 189 CO -0.08 0.00 0.02 -0.69 -1.32 0.00 0.00 176.35 174.28 2vyq s VAL 190 N 1.23 3.72 -0.17 1.68 1.01 0.03 -0.87 120.40 127.04 2vyq s VAL 190 Ca 0.11 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2vyq s VAL 190 Cb -0.14 -2.79 0.04 0.00 0.00 0.00 0.00 36.38 33.49 2vyq s VAL 190 CO 0.06 0.29 -0.09 0.12 0.00 0.00 0.00 175.10 175.48 2vyq s PHE 191 N 1.50 1.97 -0.25 5.22 5.36 -0.21 -1.22 117.98 130.35 2vyq s PHE 191 Ca 0.05 -1.21 -0.07 0.00 -0.96 0.00 0.00 56.93 54.73 2vyq s PHE 191 Cb -0.15 -1.45 -0.03 0.00 -0.34 0.00 0.00 43.02 41.05 2vyq s PHE 191 CO -0.00 -0.65 0.06 0.20 -1.46 0.00 0.00 175.22 173.37 2vyq s GLY 192 N 1.55 1.75 0.10 13.12 0.00 -0.17 -1.22 107.32 122.44 2vyq s GLY 192 Ca 0.02 -1.14 -0.02 0.00 0.00 0.00 0.00 44.72 43.57 2vyq s GLY 192 CO -0.08 0.53 0.05 -1.34 0.00 0.00 0.00 173.10 172.25 2vyq s VAL 193 N 1.60 0.15 0.21 1.40 -7.23 -0.80 -1.57 120.40 114.16 2vyq s VAL 193 Ca 0.06 -1.77 0.02 0.00 -1.81 0.00 0.00 61.98 58.49 2vyq s VAL 193 Cb -0.15 -1.75 -0.07 0.00 0.56 0.00 0.00 36.38 34.97 2vyq s VAL 193 CO 0.03 -0.69 1.50 1.55 -0.31 0.00 0.00 175.10 177.17 2vyq h PRO 194 N 2.95 0.29 -4.47 4.82 0.13 -1.90 -2.61 132.00 131.21 2vyq h PRO 194 Ca -0.34 -0.22 -0.21 0.00 -0.87 0.00 0.00 66.00 64.36 2vyq h PRO 194 Cb 1.18 0.04 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 2vyq h PRO 194 CO 0.61 0.86 -0.61 0.95 -0.23 0.00 0.00 178.00 179.57 2vyq s THR 195 N -3.66 0.05 0.11 1.56 -4.23 -1.26 -1.11 115.64 107.09 2vyq s THR 195 Ca -0.04 -1.93 -0.19 0.00 -1.18 0.00 0.00 61.69 58.35 2vyq s THR 195 Cb 0.11 -2.27 -0.07 0.00 1.34 0.00 0.00 72.50 71.62 2vyq s THR 195 CO 0.82 -0.22 1.67 0.74 -0.54 0.00 0.00 174.62 177.09 2vyq h THR 196 N 2.72 1.14 -0.37 3.99 2.02 -1.94 -1.50 112.91 118.97 2vyq h THR 196 Ca -0.35 -0.41 0.11 0.00 0.77 0.00 0.00 66.41 66.52 2vyq h THR 196 Cb 1.23 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2vyq h THR 196 CO 0.55 0.14 0.38 -0.65 0.37 0.00 0.00 175.52 176.32 2vyq h PRO 197 N 0.24 0.00 -0.01 6.66 0.11 -1.88 -1.31 132.00 135.82 2vyq h PRO 197 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2vyq h PRO 197 Cb 0.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2vyq h PRO 197 CO -0.01 0.00 -0.03 0.09 -0.21 0.00 0.00 178.00 177.85 2vyq n ASN 198 N -3.80 0.70 -4.55 -2.05 4.13 -0.58 -1.68 115.26 107.43 2vyq n ASN 198 Ca 0.06 -1.11 -0.38 0.00 1.68 0.00 0.00 54.58 54.83 2vyq n ASN 198 Cb 0.55 -0.01 -0.03 0.00 -1.54 0.00 0.00 39.78 38.75 2vyq n ASN 198 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2vyq s ILE 199 N -2.10 3.42 0.17 2.41 1.01 -0.50 -4.88 121.20 120.73 2vyq s ILE 199 Ca 0.40 0.15 -0.31 0.00 0.00 0.00 0.00 60.65 60.89 2vyq s ILE 199 Cb 0.21 -4.11 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 2vyq s ILE 199 CO 0.38 -1.07 1.43 -0.76 0.00 0.00 0.00 174.94 174.92 2vyq s LEU 200 N 8.64 4.38 -1.55 2.97 1.43 -1.26 -2.54 118.68 130.75 2vyq s LEU 200 Ca 0.63 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 56.20 2vyq s LEU 200 Cb -0.11 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.51 2vyq s LEU 200 CO 0.17 -0.68 0.00 -1.22 0.23 0.00 0.00 176.35 174.85 2vyq n TYR 201 N 3.43 -0.70 -0.16 0.29 4.01 -1.26 -4.92 117.16 117.85 2vyq n TYR 201 Ca 0.10 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.82 2vyq n TYR 201 Cb 0.41 -3.41 0.05 0.00 -0.31 0.00 0.00 39.34 36.08 2vyq n TYR 201 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2vyq h LYS 202 N 0.00 0.08 -0.52 -0.72 3.64 -1.87 -1.31 116.57 115.86 2vyq h LYS 202 Ca -0.41 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.93 2vyq h LYS 202 Cb 1.28 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 2vyq h LYS 202 CO 0.49 0.05 0.17 0.93 -2.27 0.00 0.00 179.45 178.83 2vyq h GLU 203 N 0.08 0.81 -0.10 1.90 3.07 -1.91 -1.43 114.58 117.00 2vyq h GLU 203 Ca 0.25 -0.17 -0.18 0.00 -0.50 0.00 0.00 59.36 58.76 2vyq h GLU 203 Cb 0.38 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2vyq h GLU 203 CO -0.45 0.74 -0.71 0.93 -1.40 0.00 0.00 179.01 178.12 2vyq h GLU 204 N 0.71 0.45 -0.50 2.33 5.08 -1.88 -1.21 114.58 119.57 2vyq h GLU 204 Ca 0.17 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2vyq h GLU 204 Cb 0.26 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2vyq h GLU 204 CO -0.01 0.99 0.23 -0.07 -1.00 0.00 0.00 179.01 179.15 2vyq h LEU 205 N 0.31 0.67 -0.78 1.33 3.38 -1.06 -1.77 115.31 117.40 2vyq h LEU 205 Ca -0.03 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 2vyq h LEU 205 Cb 1.29 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2vyq h LEU 205 CO 0.13 0.63 -0.55 -0.33 0.09 0.00 0.00 178.44 178.41 2vyq h GLU 206 N 0.67 0.00 -0.63 1.13 5.08 -1.21 -2.22 114.58 117.40 2vyq h GLU 206 Ca 0.17 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2vyq h GLU 206 Cb 0.15 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2vyq h GLU 206 CO -0.02 0.55 0.16 0.93 -1.00 0.00 0.00 179.01 179.63 2vyq h GLU 207 N 0.00 1.01 -0.30 2.33 5.08 -1.01 -2.11 114.58 119.57 2vyq h GLU 207 Ca -0.01 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 2vyq h GLU 207 Cb 1.06 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2vyq h GLU 207 CO 0.07 0.91 0.03 0.82 -1.00 0.00 0.00 179.01 179.83 2vyq h ILE 208 N 0.93 1.25 -0.63 3.13 2.04 -1.02 -2.33 117.51 120.86 2vyq h ILE 208 Ca 0.20 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 2vyq h ILE 208 Cb 0.34 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2vyq h ILE 208 CO 0.00 0.28 0.26 -0.61 0.00 0.00 0.00 178.15 178.08 2vyq h GLN 209 N 0.33 0.92 -0.47 2.37 4.15 -1.35 0.05 115.11 121.11 2vyq h GLN 209 Ca 0.09 -0.14 -0.09 0.00 0.77 0.00 0.00 58.65 59.28 2vyq h GLN 209 Cb 0.39 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 2vyq h GLN 209 CO 0.01 0.75 -0.04 0.37 -1.93 0.00 0.00 178.83 177.99 2vyq h GLN 210 N 0.91 0.86 0.00 1.69 -0.00 -1.29 -2.44 115.11 114.84 2vyq h GLN 210 Ca 0.21 -0.29 -0.19 0.00 -0.00 0.00 0.00 58.65 58.39 2vyq h GLN 210 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.56 2vyq h GLN 210 CO -0.02 0.92 -0.85 -0.22 0.00 0.00 0.00 178.83 178.66 2vyq h LYS 211 N 0.71 0.10 -2.16 1.69 3.64 -1.14 -3.37 116.57 116.04 2vyq h LYS 211 Ca 0.13 -0.11 -0.56 0.00 -1.27 0.00 0.00 60.65 58.84 2vyq h LYS 211 Cb 0.56 0.03 -0.41 0.00 -0.41 0.00 0.00 32.23 32.00 2vyq h LYS 211 CO 0.03 0.89 -0.85 0.66 -2.27 0.00 0.00 179.45 177.92 2vyq n TYR 212 N -3.61 2.40 0.26 1.91 4.01 -0.02 -4.93 117.16 117.19 2vyq n TYR 212 Ca -0.02 -3.93 0.14 0.00 -0.16 0.00 0.00 57.90 53.93 2vyq n TYR 212 Cb 0.80 -0.47 0.72 0.00 -0.31 0.00 0.00 39.34 40.08 2vyq n TYR 212 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2vyq h PRO 213 N 3.26 0.00 0.00 -0.72 0.13 -1.62 -1.21 132.00 131.84 2vyq h PRO 213 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2vyq h PRO 213 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2vyq h PRO 213 CO 0.69 0.11 -0.61 -0.25 -0.23 0.00 0.00 178.00 177.71 2vyq n ASP 214 N -3.46 0.58 -0.01 1.44 8.00 -1.26 -4.34 116.55 117.51 2vyq n ASP 214 Ca -0.01 -0.14 0.02 0.00 0.71 0.00 0.00 54.79 55.37 2vyq n ASP 214 Cb 0.27 0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.65 2vyq n ASP 214 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2vyq n ASN 215 N -1.74 0.24 -3.69 -2.24 4.13 -0.93 -4.82 115.26 106.21 2vyq n ASN 215 Ca 0.04 -0.62 -0.15 0.00 1.68 0.00 0.00 54.58 55.53 2vyq n ASN 215 Cb 0.38 0.97 -0.15 0.00 -1.54 0.00 0.00 39.78 39.44 2vyq n ASN 215 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2vyq s PHE 216 N -1.39 -0.19 -0.09 3.10 5.36 -0.50 -0.66 117.98 123.60 2vyq s PHE 216 Ca 0.02 0.59 0.01 0.00 -0.96 0.00 0.00 56.93 56.59 2vyq s PHE 216 Cb 0.03 -0.19 -0.02 0.00 -0.34 0.00 0.00 43.02 42.50 2vyq s PHE 216 CO 0.18 -0.24 -0.12 0.50 -1.46 0.00 0.00 175.22 174.08 2vyq s ARG 217 N 1.91 3.01 -0.18 10.12 3.52 -0.29 -4.60 118.95 132.43 2vyq s ARG 217 Ca -0.01 -0.65 -0.00 0.00 -0.13 0.00 0.00 55.73 54.93 2vyq s ARG 217 Cb -0.12 -2.56 0.01 0.00 -1.56 0.00 0.00 34.95 30.72 2vyq s ARG 217 CO -0.06 0.43 -0.16 -1.17 -0.81 0.00 0.00 175.30 173.53 2vyq s LEU 218 N -0.20 2.34 -0.09 -0.88 2.96 -1.26 -1.28 118.68 120.27 2vyq s LEU 218 Ca 0.01 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.38 2vyq s LEU 218 Cb -0.13 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 45.02 2vyq s LEU 218 CO 0.03 0.01 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.01 2vyq s THR 219 N 1.26 1.55 -0.02 3.68 2.01 -0.05 -5.01 115.64 119.07 2vyq s THR 219 Ca 0.04 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 2vyq s THR 219 Cb -0.14 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 2vyq s THR 219 CO -0.09 0.45 0.09 -0.31 -0.69 0.00 0.00 174.62 174.07 2vyq s TYR 220 N 0.67 3.31 -0.28 4.92 2.02 -1.26 -1.05 117.35 125.68 2vyq s TYR 220 Ca -0.13 0.23 0.03 0.00 -0.37 0.00 0.00 57.07 56.83 2vyq s TYR 220 Cb -0.16 -1.76 0.07 0.00 -0.40 0.00 0.00 41.96 39.71 2vyq s TYR 220 CO 0.04 0.56 -0.04 0.00 -1.57 0.00 0.00 175.55 174.54 2vyq s ALA 221 N -1.18 2.56 -0.38 3.71 0.00 -0.36 -4.90 121.76 121.22 2vyq s ALA 221 Ca 0.22 -1.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.18 2vyq s ALA 221 Cb -0.12 -1.70 0.09 0.00 0.00 0.00 0.00 23.12 21.39 2vyq s ALA 221 CO 0.13 -1.38 0.16 0.42 0.00 0.00 0.00 175.76 175.09 2vyq s ILE 222 N 1.09 3.37 0.31 0.00 -1.09 -1.25 -1.90 121.20 121.73 2vyq s ILE 222 Ca -0.01 -1.77 0.05 0.00 -2.23 0.00 0.00 60.65 56.69 2vyq s ILE 222 Cb -0.19 -3.17 0.09 0.00 -1.58 0.00 0.00 42.46 37.61 2vyq s ILE 222 CO -0.07 -0.50 1.78 0.77 -1.23 0.00 0.00 174.94 175.69 2vyq h SER 223 N 8.09 0.39 0.23 3.58 4.64 -1.32 -1.20 113.55 127.96 2vyq h SER 223 Ca -0.17 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2vyq h SER 223 Cb 1.06 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2vyq h SER 223 CO 0.66 0.62 -0.18 0.54 -0.87 0.00 0.00 176.83 177.60 2vyq n ARG 224 N -4.16 0.92 0.00 4.77 5.12 -0.27 -3.97 116.66 119.07 2vyq n ARG 224 Ca -0.00 -0.49 0.00 0.00 -1.93 0.00 0.00 57.85 55.42 2vyq n ARG 224 Cb 0.37 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.18 2vyq n ARG 224 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2vyq n GLU 225 N -0.61 4.86 -3.96 5.56 1.02 -0.98 -5.06 120.64 121.47 2vyq n GLU 225 Ca 0.14 -0.07 -0.10 0.00 -0.02 0.00 0.00 57.16 57.11 2vyq n GLU 225 Cb 0.33 -0.51 -0.12 0.00 -0.02 0.00 0.00 31.44 31.12 2vyq n GLU 225 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2vyq s GLN 226 N -0.71 0.24 -0.03 3.49 -0.21 -0.49 -5.05 119.66 116.89 2vyq s GLN 226 Ca 0.00 -0.44 0.07 0.00 0.02 0.00 0.00 55.36 55.01 2vyq s GLN 226 Cb 0.00 0.05 -0.02 0.00 1.00 0.00 0.00 33.01 34.04 2vyq s GLN 226 CO 0.00 -0.03 -0.25 0.15 -2.12 0.00 0.00 175.29 173.04 2vyq s LYS 227 N -1.03 2.27 0.95 2.91 -0.14 -1.26 -1.46 119.74 121.97 2vyq s LYS 227 Ca -0.11 -0.92 -0.12 0.00 -1.36 0.00 0.00 55.97 53.46 2vyq s LYS 227 Cb -0.07 -2.09 0.16 0.00 -1.68 0.00 0.00 37.83 34.15 2vyq s LYS 227 CO -0.01 0.50 1.12 0.54 -0.76 0.00 0.00 175.35 176.74 2vyq s ASN 228 N -0.46 3.14 0.66 2.83 2.20 -0.23 -4.80 114.94 118.28 2vyq s ASN 228 Ca 0.05 1.06 0.38 0.00 -0.94 0.00 0.00 52.86 53.42 2vyq s ASN 228 Cb -0.11 -1.67 2.11 0.00 -2.00 0.00 0.00 41.25 39.57 2vyq s ASN 228 CO 0.01 -2.79 2.21 -0.65 -2.94 0.00 0.00 177.10 172.93 2vyq h PRO 229 N -1.66 0.00 -0.01 3.55 0.11 -1.97 -2.04 132.00 129.98 2vyq h PRO 229 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2vyq h PRO 229 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2vyq h PRO 229 CO 0.60 0.00 -0.16 1.04 -0.21 0.00 0.00 178.00 179.27 2vyq n GLN 230 N -3.12 1.08 0.00 1.05 3.00 -1.26 -4.95 117.38 113.19 2vyq n GLN 230 Ca -0.02 -0.60 0.00 0.00 -0.01 0.00 0.00 57.00 56.37 2vyq n GLN 230 Cb 0.19 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.94 2vyq n GLN 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2vyq n GLY 231 N 1.28 0.88 3.91 1.08 0.00 -0.77 -5.08 105.19 106.48 2vyq n GLY 231 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2vyq n GLY 231 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vyq s GLY 232 N -2.25 1.61 0.57 -0.02 0.00 -1.26 -4.79 107.32 101.19 2vyq s GLY 232 Ca 0.00 -0.72 -0.20 0.00 0.00 0.00 0.00 44.72 43.80 2vyq s GLY 232 CO 0.00 -0.21 1.29 0.50 0.00 0.00 0.00 173.10 174.68 2vyq s ARG 233 N -5.58 3.03 -0.30 2.90 0.52 -1.26 -1.06 118.95 117.20 2vyq s ARG 233 Ca 0.63 2.06 -0.27 0.00 -0.52 0.00 0.00 55.73 57.63 2vyq s ARG 233 Cb -0.10 -2.10 0.01 0.00 0.52 0.00 0.00 34.95 33.27 2vyq s ARG 233 CO 0.49 -1.22 0.95 1.41 0.02 0.00 0.00 175.30 176.95 2vyq s MET 234 N -3.09 4.06 0.36 3.54 -2.45 -0.54 -4.44 119.30 116.74 2vyq s MET 234 Ca 0.75 0.92 0.09 0.00 -1.25 0.00 0.00 55.69 56.19 2vyq s MET 234 Cb -0.36 -3.72 -0.06 0.00 1.25 0.00 0.00 34.83 31.93 2vyq s MET 234 CO 0.41 -0.77 -0.04 0.71 1.05 0.00 0.00 175.02 176.39 2vyq s TYR 235 N 3.30 2.47 0.36 4.11 2.02 -1.26 -2.87 117.35 125.48 2vyq s TYR 235 Ca 0.40 -0.52 0.11 0.00 -0.37 0.00 0.00 57.07 56.69 2vyq s TYR 235 Cb -0.13 -1.51 0.90 0.00 -0.40 0.00 0.00 41.96 40.81 2vyq s TYR 235 CO 0.13 0.51 1.83 0.97 -1.57 0.00 0.00 175.55 177.42 2vyq h ILE 236 N 1.89 0.73 -0.48 2.71 2.10 -1.93 0.41 117.51 122.93 2vyq h ILE 236 Ca -0.43 -0.21 -0.02 0.00 1.08 0.00 0.00 64.86 65.29 2vyq h ILE 236 Cb 1.25 0.07 -0.02 0.00 -1.09 0.00 0.00 36.82 37.02 2vyq h ILE 236 CO 0.72 0.11 0.23 1.56 -1.08 0.00 0.00 178.15 179.69 2vyq h GLN 237 N 0.61 0.67 -0.40 2.19 7.50 -1.92 -1.44 115.11 122.32 2vyq h GLN 237 Ca 0.50 -0.08 -0.13 0.00 0.50 0.00 0.00 58.65 59.45 2vyq h GLN 237 Cb 0.97 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 28.35 2vyq h GLN 237 CO -0.25 0.52 -0.26 -0.44 -1.50 0.00 0.00 178.83 176.90 2vyq h ASP 238 N 0.68 0.86 0.04 1.46 3.32 -1.29 -1.96 116.42 119.52 2vyq h ASP 238 Ca 0.17 -0.33 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 2vyq h ASP 238 Cb 0.07 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2vyq h ASP 238 CO -0.02 1.07 -0.42 0.03 -1.72 0.00 0.00 179.24 178.17 2vyq h ARG 239 N 0.71 0.47 -0.49 3.56 2.47 -1.19 -1.30 114.38 118.61 2vyq h ARG 239 Ca 0.09 -0.24 -0.12 0.00 -1.26 0.00 0.00 59.98 58.45 2vyq h ARG 239 Cb 0.80 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.11 2vyq h ARG 239 CO 0.07 0.81 -0.16 0.28 0.56 0.00 0.00 179.97 181.53 2vyq h VAL 240 N 0.39 1.27 -0.59 2.04 2.07 -1.21 -1.71 116.25 118.51 2vyq h VAL 240 Ca 0.03 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.18 2vyq h VAL 240 Cb 0.90 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2vyq h VAL 240 CO 0.08 0.45 0.12 0.00 0.02 0.00 0.00 177.57 178.24 2vyq h ALA 241 N 0.96 0.78 -0.50 1.67 0.00 -1.22 0.25 119.26 121.21 2vyq h ALA 241 Ca 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2vyq h ALA 241 Cb 0.72 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2vyq h ALA 241 CO 0.06 0.51 0.22 1.49 0.00 0.00 0.00 179.25 181.53 2vyq h GLU 242 N 0.87 0.70 -0.25 0.00 4.81 -1.05 -2.93 114.58 116.73 2vyq h GLU 242 Ca 0.18 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 2vyq h GLU 242 Cb 0.39 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.58 2vyq h GLU 242 CO 0.01 0.56 -0.09 0.72 -0.73 0.00 0.00 179.01 179.48 2vyq n HIS 243 N -4.37 0.82 -0.21 0.92 8.25 -0.66 -4.81 115.22 115.17 2vyq n HIS 243 Ca 0.04 -1.33 -0.06 0.00 -0.26 0.00 0.00 57.72 56.11 2vyq n HIS 243 Cb 0.14 -0.38 0.04 0.00 1.12 0.00 0.00 29.99 30.90 2vyq n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2vyq h ALA 244 N 1.09 0.77 -0.42 -1.41 0.00 -0.30 -1.10 119.26 117.89 2vyq h ALA 244 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2vyq h ALA 244 Cb 1.47 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2vyq h ALA 244 CO 0.26 0.23 0.22 -0.44 0.00 0.00 0.00 179.25 179.52 2vyq h ASP 245 N 0.81 0.54 -0.12 0.00 3.32 -1.85 -0.76 116.42 118.36 2vyq h ASP 245 Ca 0.22 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 2vyq h ASP 245 Cb -0.05 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2vyq h ASP 245 CO -0.04 0.49 -0.41 -0.08 -1.72 0.00 0.00 179.24 177.48 2vyq h GLU 246 N 0.54 0.66 -0.41 3.56 4.81 -1.87 -1.42 114.58 120.45 2vyq h GLU 246 Ca 0.15 -0.34 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 2vyq h GLU 246 Cb 0.09 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2vyq h GLU 246 CO -0.02 0.95 0.01 -0.07 -0.73 0.00 0.00 179.01 179.15 2vyq h LEU 247 N 0.54 0.69 -0.82 1.64 3.38 -1.05 -1.95 115.31 117.74 2vyq h LEU 247 Ca 0.04 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2vyq h LEU 247 Cb 0.94 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2vyq h LEU 247 CO 0.08 0.82 0.52 -0.25 0.09 0.00 0.00 178.44 179.70 2vyq h TRP 248 N 0.54 1.05 -0.75 1.13 2.91 -1.04 -0.72 115.95 119.08 2vyq h TRP 248 Ca 0.12 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 2vyq h TRP 248 Cb 0.46 -0.35 -0.03 0.00 -0.51 0.00 0.00 29.16 28.72 2vyq h TRP 248 CO 0.04 0.68 0.40 1.96 -1.03 0.00 0.00 178.44 180.49 2vyq h GLN 249 N 1.12 1.05 -0.58 2.65 4.20 -1.05 -2.20 115.11 120.30 2vyq h GLN 249 Ca 0.30 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.78 2vyq h GLN 249 Cb -0.09 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.47 2vyq h GLN 249 CO -0.06 0.79 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.82 2vyq h LEU 250 N 1.04 1.01 -1.68 1.46 3.38 -1.06 -3.13 115.31 116.34 2vyq h LEU 250 Ca 0.26 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2vyq h LEU 250 Cb 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2vyq h LEU 250 CO -0.04 1.07 -0.11 0.40 0.09 0.00 0.00 178.44 179.86 2vyq h ILE 251 N 0.93 1.11 0.00 1.22 2.04 -0.68 -2.33 117.51 119.80 2vyq h ILE 251 Ca 0.17 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2vyq h ILE 251 Cb 0.56 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2vyq h ILE 251 CO 0.03 0.14 -0.02 0.11 0.00 0.00 0.00 178.15 178.41 2vyq h LYS 252 N 0.07 0.00 -6.58 2.37 1.57 -1.35 -3.43 116.57 109.22 2vyq h LYS 252 Ca 0.01 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.27 2vyq h LYS 252 Cb 0.23 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.58 2vyq h LYS 252 CO 0.01 0.02 0.83 1.21 -0.57 0.00 0.00 179.45 180.96 2vyq s ASN 253 N -5.58 6.67 0.64 0.86 3.84 -0.88 -4.91 114.94 115.59 2vyq s ASN 253 Ca -0.02 2.51 0.36 0.00 0.21 0.00 0.00 52.86 55.92 2vyq s ASN 253 Cb 0.11 -2.59 1.97 0.00 -0.55 0.00 0.00 41.25 40.19 2vyq s ASN 253 CO 0.50 -0.76 2.16 0.06 -2.79 0.00 0.00 177.10 176.27 2vyq h GLN 254 N 6.83 0.00 -0.32 0.43 3.07 -1.89 -2.11 115.11 121.13 2vyq h GLN 254 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.32 2vyq h GLN 254 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 2vyq h GLN 254 CO 0.90 0.00 0.00 1.63 0.09 0.00 0.00 178.83 181.45 2vyq n LYS 255 N -3.25 2.35 -2.98 0.06 5.02 -1.26 -4.96 118.16 113.14 2vyq n LYS 255 Ca -0.01 -2.15 -0.40 0.00 -2.02 0.00 0.00 58.31 53.72 2vyq n LYS 255 Cb 0.23 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 2vyq n LYS 255 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2vyq s THR 256 N -1.45 4.87 0.02 -0.18 2.01 -0.79 -2.69 115.64 117.43 2vyq s THR 256 Ca 0.34 1.60 0.07 0.00 0.31 0.00 0.00 61.69 64.01 2vyq s THR 256 Cb 0.21 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2vyq s THR 256 CO 0.29 0.30 -0.19 -1.00 -0.69 0.00 0.00 174.62 173.33 2vyq s HIS 257 N 0.37 2.54 -0.04 4.92 3.76 -0.14 -4.89 115.29 121.82 2vyq s HIS 257 Ca 0.39 -0.27 0.07 0.00 -0.15 0.00 0.00 55.06 55.10 2vyq s HIS 257 Cb -0.19 -1.49 -0.01 0.00 1.11 0.00 0.00 32.58 31.99 2vyq s HIS 257 CO 0.22 0.20 -0.25 0.99 -0.85 0.00 0.00 174.74 175.05 2vyq s THR 258 N -0.85 1.98 -0.09 1.30 2.01 -0.60 -1.12 115.64 118.28 2vyq s THR 258 Ca 0.13 -1.05 0.03 0.00 0.31 0.00 0.00 61.69 61.11 2vyq s THR 258 Cb -0.10 -1.66 0.01 0.00 0.01 0.00 0.00 72.50 70.75 2vyq s THR 258 CO 0.03 0.56 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.03 2vyq s TYR 259 N -0.38 2.03 -0.11 4.92 1.51 0.48 -0.76 117.35 125.03 2vyq s TYR 259 Ca 0.03 -0.82 0.02 0.00 -1.01 0.00 0.00 57.07 55.29 2vyq s TYR 259 Cb -0.11 -1.41 0.02 0.00 -0.11 0.00 0.00 41.96 40.34 2vyq s TYR 259 CO 0.01 -0.37 -0.14 0.42 -1.11 0.00 0.00 175.55 174.36 2vyq s ILE 260 N 0.56 1.42 -0.12 2.71 1.01 0.11 -0.66 121.20 126.24 2vyq s ILE 260 Ca -0.16 -0.60 -0.09 0.00 0.00 0.00 0.00 60.65 59.81 2vyq s ILE 260 Cb -0.17 -1.31 0.04 0.00 0.01 0.00 0.00 42.46 41.03 2vyq s ILE 260 CO 0.05 0.43 0.31 0.00 0.00 0.00 0.00 174.94 175.73 2vyq n GLY 262 N 3.34 0.27 3.77 0.00 0.00 -1.17 -1.95 105.19 109.45 2vyq n GLY 262 Ca -0.17 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 43.98 2vyq n GLY 262 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vyq s PRO 263 N -2.00 3.67 0.31 1.61 0.04 -1.26 -2.90 135.00 134.46 2vyq s PRO 263 Ca 0.00 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 2vyq s PRO 263 Cb 0.00 -2.32 -0.10 0.00 0.04 0.00 0.00 34.50 32.12 2vyq s PRO 263 CO 0.00 -0.62 1.42 0.50 0.04 0.00 0.00 177.00 178.34 2vyq s ARG 264 N -2.83 4.25 0.00 4.56 6.06 -1.26 -2.40 118.95 127.33 2vyq s ARG 264 Ca 0.66 2.35 0.00 0.00 -2.50 0.00 0.00 55.73 56.24 2vyq s ARG 264 Cb -0.28 -3.06 0.00 0.00 0.06 0.00 0.00 34.95 31.67 2vyq s ARG 264 CO 0.33 -0.38 0.00 0.41 -2.50 0.00 0.00 175.30 173.16 2vyq n GLY 265 N 1.36 0.31 0.18 8.12 0.00 -1.26 -4.95 105.19 108.95 2vyq n GLY 265 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.12 2vyq n GLY 265 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2vyq h MET 266 N 4.59 0.00 -0.00 1.61 -1.53 -1.85 -3.32 114.93 114.43 2vyq h MET 266 Ca 0.00 0.00 -0.09 0.00 -3.44 0.00 0.00 59.70 56.17 2vyq h MET 266 Cb 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.04 2vyq h MET 266 CO 0.00 0.28 -0.43 0.93 0.14 0.00 0.00 176.91 177.82 2vyq h GLU 267 N 0.00 0.01 -0.31 0.39 3.07 -1.93 -3.31 114.58 112.50 2vyq h GLU 267 Ca -0.00 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.80 2vyq h GLU 267 Cb 1.16 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 2vyq h GLU 267 CO 0.04 0.44 0.00 0.93 -1.40 0.00 0.00 179.01 179.02 2vyq h GLU 268 N 0.01 0.55 0.00 2.33 3.07 -2.00 -0.61 114.58 117.93 2vyq h GLU 268 Ca -0.00 -0.17 -0.13 0.00 -0.50 0.00 0.00 59.36 58.56 2vyq h GLU 268 Cb 0.77 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.61 2vyq h GLU 268 CO 0.06 0.68 -0.60 0.78 -1.40 0.00 0.00 179.01 178.53 2vyq h GLY 269 N 0.34 0.00 0.83 -3.84 0.00 -1.81 -2.03 103.07 96.56 2vyq h GLY 269 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 2vyq h GLY 269 CO 0.02 0.00 -0.00 -2.22 0.00 0.00 0.00 176.54 174.33 2vyq h ILE 270 N 0.00 1.26 -0.51 2.60 2.04 -1.57 -2.52 117.51 118.80 2vyq h ILE 270 Ca -0.01 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 2vyq h ILE 270 Cb 1.07 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 2vyq h ILE 270 CO 0.08 0.27 0.13 0.44 0.00 0.00 0.00 178.15 179.07 2vyq h ASP 271 N 0.14 0.72 -0.67 1.72 3.32 -1.03 -2.03 116.42 118.59 2vyq h ASP 271 Ca 0.06 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 2vyq h ASP 271 Cb 0.40 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2vyq h ASP 271 CO 0.01 0.71 0.23 0.00 -1.72 0.00 0.00 179.24 178.47 2vyq h ALA 272 N 1.39 0.87 -0.13 3.45 0.00 -1.28 -0.04 119.26 123.53 2vyq h ALA 272 Ca 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2vyq h ALA 272 Cb 0.27 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2vyq h ALA 272 CO -0.00 0.53 -0.04 0.00 0.00 0.00 0.00 179.25 179.74 2vyq h ALA 273 N 1.10 0.18 -0.01 0.00 0.00 -1.17 -2.62 119.26 116.74 2vyq h ALA 273 Ca 0.22 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2vyq h ALA 273 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2vyq h ALA 273 CO -0.01 -0.06 -0.41 -0.07 0.00 0.00 0.00 179.25 178.69 2vyq h LEU 274 N -0.06 0.02 -0.51 0.00 3.38 -1.33 -2.69 115.31 114.11 2vyq h LEU 274 Ca 0.03 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2vyq h LEU 274 Cb 0.47 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2vyq h LEU 274 CO 0.01 0.43 -0.03 -1.28 0.09 0.00 0.00 178.44 177.66 2vyq h SER 275 N 0.01 0.92 -0.62 -0.43 0.87 -0.91 -0.89 113.55 112.50 2vyq h SER 275 Ca -0.00 -0.32 -0.06 0.00 -1.23 0.00 0.00 61.79 60.17 2vyq h SER 275 Cb 0.74 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.42 2vyq h SER 275 CO 0.05 1.02 0.16 0.00 -0.53 0.00 0.00 176.83 177.54 2vyq h ALA 276 N 0.93 1.06 -0.09 6.23 0.00 -1.27 -1.53 119.26 124.59 2vyq h ALA 276 Ca 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2vyq h ALA 276 Cb 0.57 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2vyq h ALA 276 CO 0.03 0.62 -0.03 0.00 0.00 0.00 0.00 179.25 179.88 2vyq h ALA 277 N 1.20 0.13 -0.22 0.00 0.00 -1.24 -3.19 119.26 115.94 2vyq h ALA 277 Ca 0.21 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2vyq h ALA 277 Cb 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2vyq h ALA 277 CO -0.00 -0.13 -0.23 0.00 0.00 0.00 0.00 179.25 178.89 2vyq h ALA 278 N 0.67 1.21 0.00 0.00 0.00 -1.12 -2.86 119.26 117.16 2vyq h ALA 278 Ca 0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2vyq h ALA 278 Cb 0.44 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2vyq h ALA 278 CO 0.01 0.51 -0.04 0.00 0.00 0.00 0.00 179.25 179.73 2vyq h ALA 279 N 1.40 1.75 0.00 0.00 0.00 -1.06 -1.53 119.26 119.82 2vyq h ALA 279 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2vyq h ALA 279 Cb 0.60 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2vyq h ALA 279 CO 0.04 0.05 -0.08 0.87 0.00 0.00 0.00 179.25 180.13 2vyq h LYS 280 N 0.00 0.00 -0.39 0.00 1.57 -1.51 -2.29 116.57 113.96 2vyq h LYS 280 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vyq h LYS 280 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2vyq h LYS 280 CO 0.01 0.08 0.00 0.39 -0.57 0.00 0.00 179.45 179.36 2vyq n GLU 281 N -3.61 3.43 -1.69 3.15 1.02 -0.64 -4.96 120.64 117.34 2vyq n GLU 281 Ca -0.02 -2.80 -0.06 0.00 -0.02 0.00 0.00 57.16 54.25 2vyq n GLU 281 Cb 0.20 -1.86 -0.01 0.00 -0.02 0.00 0.00 31.44 29.75 2vyq n GLU 281 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vyq n GLY 282 N 0.09 0.46 3.52 0.62 0.00 -0.86 -5.04 105.19 103.98 2vyq n GLY 282 Ca 0.22 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 2vyq n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vyq s VAL 283 N -2.28 3.75 -0.43 1.61 1.01 -0.81 -4.99 120.40 118.27 2vyq s VAL 283 Ca 0.00 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.32 2vyq s VAL 283 Cb 0.00 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.80 2vyq s VAL 283 CO 0.00 0.54 0.80 -0.89 0.00 0.00 0.00 175.10 175.55 2vyq s THR 284 N -0.11 4.65 0.23 3.92 2.01 -1.26 -2.71 115.64 122.38 2vyq s THR 284 Ca 0.02 0.60 -0.07 0.00 0.31 0.00 0.00 61.69 62.54 2vyq s THR 284 Cb -0.13 -4.30 0.22 0.00 0.01 0.00 0.00 72.50 68.30 2vyq s THR 284 CO 0.03 -0.65 1.89 -0.25 -0.69 0.00 0.00 174.62 174.95 2vyq h TRP 285 N 8.84 1.19 -0.91 4.92 2.91 -1.89 -1.88 115.95 129.13 2vyq h TRP 285 Ca -0.25 0.01 0.07 0.00 1.13 0.00 0.00 58.89 59.85 2vyq h TRP 285 Cb 1.09 -0.40 -0.06 0.00 -0.51 0.00 0.00 29.16 29.28 2vyq h TRP 285 CO 0.81 0.78 0.59 0.66 -1.03 0.00 0.00 178.44 180.25 2vyq h SER 286 N 1.26 0.90 -0.08 2.65 4.64 -1.94 0.30 113.55 121.28 2vyq h SER 286 Ca 0.33 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.60 2vyq h SER 286 Cb -0.08 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.83 2vyq h SER 286 CO -0.07 0.57 -0.18 0.44 -0.87 0.00 0.00 176.83 176.72 2vyq h ASP 287 N 1.01 0.30 -0.80 4.97 3.32 -1.83 -2.51 116.42 120.88 2vyq h ASP 287 Ca 0.40 -0.57 0.02 0.00 0.02 0.00 0.00 57.03 56.90 2vyq h ASP 287 Cb 0.24 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2vyq h ASP 287 CO -0.16 0.82 0.52 0.22 -1.72 0.00 0.00 179.24 178.92 2vyq h TYR 288 N -0.20 0.98 -0.69 4.55 3.20 -0.83 -2.47 116.97 121.50 2vyq h TYR 288 Ca 0.00 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 2vyq h TYR 288 Cb 0.77 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2vyq h TYR 288 CO 0.11 0.59 0.22 0.37 -1.64 0.00 0.00 178.16 177.81 2vyq h GLN 289 N 1.04 1.06 -0.77 1.82 4.15 -0.46 -1.45 115.11 120.50 2vyq h GLN 289 Ca 0.31 -0.22 0.02 0.00 0.77 0.00 0.00 58.65 59.53 2vyq h GLN 289 Cb -0.06 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.43 2vyq h GLN 289 CO -0.09 0.90 0.50 0.87 -1.93 0.00 0.00 178.83 179.08 2vyq h LYS 290 N 1.02 0.95 -0.58 1.69 1.57 -1.00 -0.02 116.57 120.20 2vyq h LYS 290 Ca 0.23 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 2vyq h LYS 290 Cb 0.28 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2vyq h LYS 290 CO -0.01 0.63 -0.00 -0.44 -0.57 0.00 0.00 179.45 179.06 2vyq h ASP 291 N 0.98 1.00 -0.66 0.86 3.32 -1.09 -1.95 116.42 118.88 2vyq h ASP 291 Ca 0.30 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2vyq h ASP 291 Cb -0.03 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 2vyq h ASP 291 CO -0.10 1.05 0.32 -0.07 -1.72 0.00 0.00 179.24 178.72 2vyq h LEU 292 N 0.93 0.86 -0.57 1.55 3.38 -0.68 -1.38 115.31 119.40 2vyq h LEU 292 Ca 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2vyq h LEU 292 Cb 0.54 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2vyq h LEU 292 CO 0.03 0.75 0.32 0.11 0.09 0.00 0.00 178.44 179.74 2vyq h LYS 293 N 0.91 0.79 -0.33 1.13 1.57 -0.80 -0.78 116.57 119.05 2vyq h LYS 293 Ca 0.23 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2vyq h LYS 293 Cb 0.12 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2vyq h LYS 293 CO -0.03 0.60 0.02 -0.22 -0.57 0.00 0.00 179.45 179.25 2vyq h LYS 294 N 0.77 0.50 -0.00 3.15 3.64 -1.15 -2.58 116.57 120.90 2vyq h LYS 294 Ca 0.20 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2vyq h LYS 294 Cb 0.03 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2vyq h LYS 294 CO -0.03 0.51 -0.12 0.00 -2.27 0.00 0.00 179.45 177.54 2vyq n ALA 295 N -2.48 2.67 -1.47 5.00 0.00 -0.54 -4.93 120.51 118.76 2vyq n ALA 295 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2vyq n ALA 295 Cb 0.22 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2vyq n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vyq n GLY 296 N 1.43 0.54 0.10 0.00 0.00 -0.80 -4.96 105.19 101.50 2vyq n GLY 296 Ca 0.09 -0.83 0.01 0.00 0.00 0.00 0.00 46.02 45.29 2vyq n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vyq n ARG 297 N -1.58 -0.07 -3.95 1.61 1.74 -0.37 -4.88 116.66 109.16 2vyq n ARG 297 Ca 0.00 -0.80 -0.31 0.00 -0.77 0.00 0.00 57.85 55.97 2vyq n ARG 297 Cb 0.30 -1.05 -0.15 0.00 -1.02 0.00 0.00 32.46 30.54 2vyq n ARG 297 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 2vyq s TRP 298 N -0.33 2.77 -0.19 -1.55 -0.11 -1.19 -1.55 118.94 116.80 2vyq s TRP 298 Ca 0.03 -2.14 -0.03 0.00 1.22 0.00 0.00 56.10 55.18 2vyq s TRP 298 Cb 0.02 -1.96 -0.01 0.00 -1.50 0.00 0.00 33.47 30.02 2vyq s TRP 298 CO 0.03 -0.85 -0.07 -1.01 -4.62 0.00 0.00 176.95 170.44 2vyq s HIS 299 N 1.26 2.93 -0.03 5.86 3.76 0.06 -4.61 115.29 124.51 2vyq s HIS 299 Ca -0.01 -0.82 0.04 0.00 -0.15 0.00 0.00 55.06 54.12 2vyq s HIS 299 Cb -0.19 -2.03 -0.00 0.00 1.11 0.00 0.00 32.58 31.47 2vyq s HIS 299 CO -0.09 -0.43 -0.13 0.08 -0.85 0.00 0.00 174.74 173.32 2vyq s VAL 300 N 1.11 1.11 -0.29 -0.90 1.01 -1.26 -0.71 120.40 120.47 2vyq s VAL 300 Ca 0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 2vyq s VAL 300 Cb -0.15 -0.96 0.13 0.00 0.00 0.00 0.00 36.38 35.40 2vyq s VAL 300 CO -0.01 0.33 0.26 -0.70 0.00 0.00 0.00 175.10 174.98 2vyq s GLU 301 N 0.06 0.29 0.08 2.72 -6.30 -0.23 -4.93 118.70 110.40 2vyq s GLU 301 Ca -0.02 -0.22 0.04 0.00 -2.50 0.00 0.00 54.97 52.27 2vyq s GLU 301 Cb -0.09 -0.76 -0.03 0.00 0.00 0.00 0.00 34.13 33.24 2vyq s GLU 301 CO 0.01 -1.03 -0.12 0.95 0.02 0.00 0.00 175.26 175.10 2vyq s THR 302 N 2.31 0.99 0.00 -1.70 -4.23 -1.26 -3.04 115.64 108.71 2vyq s THR 302 Ca 0.09 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2vyq s THR 302 Cb -0.14 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.54 2vyq s THR 302 CO -0.34 -0.39 0.00 -1.54 -0.54 0.00 0.00 174.62 171.81