#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvk n GLY 9 N 0.00 1.19 2.05 1.37 0.00 -1.26 -1.19 105.19 107.35 2gvk n GLY 9 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2gvk n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvk n GLY 10 N -0.55 0.47 3.76 -0.02 0.00 -1.26 -5.03 105.19 102.55 2gvk n GLY 10 Ca -0.21 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 2gvk n GLY 10 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gvk s HIS 11 N -1.99 3.51 -0.20 1.61 3.76 -0.34 -5.06 115.29 116.60 2gvk s HIS 11 Ca 0.00 0.65 -0.25 0.00 -0.15 0.00 0.00 55.06 55.31 2gvk s HIS 11 Cb 0.00 -2.30 -0.01 0.00 1.11 0.00 0.00 32.58 31.38 2gvk s HIS 11 CO 0.00 0.34 0.83 0.42 -0.85 0.00 0.00 174.74 175.48 2gvk s ILE 12 N 0.12 4.86 0.63 0.60 1.01 -1.26 -4.66 121.20 122.49 2gvk s ILE 12 Ca 0.18 1.60 -0.13 0.00 0.00 0.00 0.00 60.65 62.30 2gvk s ILE 12 Cb -0.13 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 2gvk s ILE 12 CO 0.05 -0.01 1.04 -2.16 0.00 0.00 0.00 174.94 173.86 2gvk s PRO 13 N 2.41 3.36 1.28 2.79 0.04 -1.26 -1.31 135.00 142.32 2gvk s PRO 13 Ca 0.37 0.94 -0.21 0.00 0.04 0.00 0.00 61.00 62.14 2gvk s PRO 13 Cb -0.16 -2.05 0.32 0.00 0.04 0.00 0.00 34.50 32.65 2gvk s PRO 13 CO 0.10 -0.76 1.06 -0.65 0.04 0.00 0.00 177.00 176.79 2gvk s GLN 14 N -4.75 -1.85 -1.40 4.56 -0.21 -1.26 -4.71 119.66 110.04 2gvk s GLN 14 Ca 0.58 -0.05 -0.15 0.00 0.02 0.00 0.00 55.36 55.77 2gvk s GLN 14 Cb -0.13 -1.52 0.02 0.00 1.00 0.00 0.00 33.01 32.38 2gvk s GLN 14 CO 0.48 -4.13 2.20 -0.25 -2.12 0.00 0.00 175.29 171.47 2gvk n ASP 15 N -5.06 3.77 -0.39 5.90 8.00 -1.26 -4.55 116.55 122.95 2gvk n ASP 15 Ca 0.14 -2.83 0.12 0.00 0.71 0.00 0.00 54.79 52.92 2gvk n ASP 15 Cb 0.60 -1.62 0.11 0.00 -0.02 0.00 0.00 41.12 40.19 2gvk n ASP 15 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2gvk n VAL 16 N 5.19 0.00 -1.09 2.53 0.24 -1.26 -3.70 118.33 120.25 2gvk n VAL 16 Ca 0.52 -0.21 0.10 0.00 -2.04 0.00 0.00 64.34 62.71 2gvk n VAL 16 Cb 0.39 0.98 0.13 0.00 -1.47 0.00 0.00 33.84 33.87 2gvk n VAL 16 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gvk n ALA 17 N -0.29 2.25 -1.32 2.33 0.00 -1.26 -4.77 120.51 117.44 2gvk n ALA 17 Ca 0.10 -2.56 -0.32 0.00 0.00 0.00 0.00 53.44 50.66 2gvk n ALA 17 Cb 0.43 -0.38 0.08 0.00 0.00 0.00 0.00 19.45 19.58 2gvk n ALA 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gvk s GLY 18 N -2.79 1.94 0.87 0.00 0.00 -1.24 -4.94 107.32 101.15 2gvk s GLY 18 Ca 0.31 0.48 -0.12 0.00 0.00 0.00 0.00 44.72 45.39 2gvk s GLY 18 CO 0.03 0.84 1.10 -1.59 0.00 0.00 0.00 173.10 173.49 2gvk s LYS 19 N -4.44 1.51 0.01 2.90 -2.85 -1.26 -5.00 119.74 110.61 2gvk s LYS 19 Ca 0.66 0.59 -0.30 0.00 -1.00 0.00 0.00 55.97 55.91 2gvk s LYS 19 Cb -0.20 -1.86 -0.04 0.00 -2.06 0.00 0.00 37.83 33.67 2gvk s LYS 19 CO 0.49 -2.01 1.04 -0.65 0.10 0.00 0.00 175.35 174.32 2gvk s GLN 20 N -5.11 4.52 1.06 1.78 -0.21 -1.26 -5.02 119.66 115.41 2gvk s GLN 20 Ca 0.63 1.51 -0.13 0.00 0.02 0.00 0.00 55.36 57.39 2gvk s GLN 20 Cb -0.16 -3.44 0.22 0.00 1.00 0.00 0.00 33.01 30.64 2gvk s GLN 20 CO 0.55 -0.12 1.07 0.20 -2.12 0.00 0.00 175.29 174.88 2gvk s GLY 21 N 1.03 1.56 0.11 3.09 0.00 -1.26 -4.96 107.32 106.89 2gvk s GLY 21 Ca 0.54 -0.32 -0.00 0.00 0.00 0.00 0.00 44.72 44.94 2gvk s GLY 21 CO 0.28 0.34 1.24 0.83 0.00 0.00 0.00 173.10 175.78 2gvk h GLU 22 N -2.14 0.21 -4.82 2.90 5.08 -1.90 -3.37 114.58 110.54 2gvk h GLU 22 Ca -0.57 -0.30 -0.42 0.00 -1.00 0.00 0.00 59.36 57.06 2gvk h GLU 22 Cb 1.33 0.11 -0.29 0.00 0.50 0.00 0.00 28.75 30.40 2gvk h GLU 22 CO 0.56 1.10 -0.79 -0.80 -1.00 0.00 0.00 179.01 178.08 2gvk s ASN 23 N -7.00 1.23 -0.02 1.42 0.01 -0.84 -1.04 114.94 108.71 2gvk s ASN 23 Ca -0.03 -0.19 -0.02 0.00 -0.71 0.00 0.00 52.86 51.91 2gvk s ASN 23 Cb 0.09 -0.19 0.00 0.00 0.41 0.00 0.00 41.25 41.56 2gvk s ASN 23 CO 0.86 0.11 0.06 -0.69 -1.51 0.00 0.00 177.10 175.93 2gvk s VAL 24 N -0.14 0.02 -0.12 1.60 1.01 -0.87 -2.10 120.40 119.80 2gvk s VAL 24 Ca 0.02 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2gvk s VAL 24 Cb -0.05 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.20 2gvk s VAL 24 CO -0.00 -0.09 -0.19 -0.63 0.00 0.00 0.00 175.10 174.19 2gvk s ILE 25 N -0.26 1.79 -0.25 2.22 1.01 0.35 -0.72 121.20 125.33 2gvk s ILE 25 Ca -0.03 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 2gvk s ILE 25 Cb -0.02 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 2gvk s ILE 25 CO 0.00 0.50 0.04 -0.36 0.00 0.00 0.00 174.94 175.11 2gvk s PHE 26 N 0.89 3.06 -0.12 3.97 0.08 0.16 -0.91 117.98 125.11 2gvk s PHE 26 Ca -0.07 -0.78 0.03 0.00 0.12 0.00 0.00 56.93 56.23 2gvk s PHE 26 Cb -0.15 -2.20 0.01 0.00 -0.57 0.00 0.00 43.02 40.11 2gvk s PHE 26 CO -0.01 -0.49 -0.22 0.42 -0.10 0.00 0.00 175.22 174.81 2gvk s ILE 27 N 1.53 2.00 -0.16 0.64 1.01 -0.35 -1.14 121.20 124.73 2gvk s ILE 27 Ca 0.05 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.73 2gvk s ILE 27 Cb -0.15 -1.76 -0.00 0.00 0.01 0.00 0.00 42.46 40.55 2gvk s ILE 27 CO 0.01 0.54 -0.14 -0.69 0.00 0.00 0.00 174.94 174.67 2gvk s VAL 28 N 0.63 2.79 0.10 2.92 1.01 0.09 -0.95 120.40 126.99 2gvk s VAL 28 Ca -0.12 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.20 2gvk s VAL 28 Cb -0.16 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2gvk s VAL 28 CO 0.03 0.50 -0.08 -0.31 0.00 0.00 0.00 175.10 175.24 2gvk s TYR 29 N 0.88 2.80 0.02 5.22 2.02 -0.17 -0.66 117.35 127.46 2gvk s TYR 29 Ca -0.04 -0.13 0.00 0.00 -0.37 0.00 0.00 57.07 56.54 2gvk s TYR 29 Cb -0.15 -1.46 -0.04 0.00 -0.40 0.00 0.00 41.96 39.91 2gvk s TYR 29 CO -0.01 0.43 0.11 -0.80 -1.57 0.00 0.00 175.55 173.72 2gvk s ASN 30 N -2.19 5.85 0.45 2.29 0.01 -0.00 -0.44 114.94 120.90 2gvk s ASN 30 Ca 0.22 0.16 -0.22 0.00 -0.71 0.00 0.00 52.86 52.31 2gvk s ASN 30 Cb -0.11 -1.70 -0.08 0.00 0.41 0.00 0.00 41.25 39.76 2gvk s ASN 30 CO 0.14 0.23 1.06 -0.76 -1.51 0.00 0.00 177.10 176.27 2gvk s LEU 31 N -2.02 4.00 0.55 0.60 1.43 -1.26 -0.96 118.68 121.02 2gvk s LEU 31 Ca 0.27 2.04 0.05 0.00 -1.03 0.00 0.00 54.13 55.45 2gvk s LEU 31 Cb -0.12 -4.35 0.06 0.00 0.03 0.00 0.00 46.19 41.81 2gvk s LEU 31 CO 0.18 -0.69 0.77 0.42 0.23 0.00 0.00 176.35 177.26 2gvk s THR 32 N -1.77 2.52 -0.44 5.49 -4.23 -0.11 -4.82 115.64 112.28 2gvk s THR 32 Ca 0.63 -0.83 0.10 0.00 -1.18 0.00 0.00 61.69 60.41 2gvk s THR 32 Cb -0.21 -2.69 0.61 0.00 1.34 0.00 0.00 72.50 71.56 2gvk s THR 32 CO 0.25 0.00 1.44 -0.90 -0.54 0.00 0.00 174.62 174.87 2gvk n ASP 33 N -2.28 4.52 -4.75 3.99 5.75 -1.26 -4.83 116.55 117.68 2gvk n ASP 33 Ca 0.11 -2.70 -0.33 0.00 -0.01 0.00 0.00 54.79 51.86 2gvk n ASP 33 Cb 0.60 -0.64 0.07 0.00 -1.03 0.00 0.00 41.12 40.12 2gvk n ASP 33 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2gvk s SER 34 N -0.58 4.63 0.00 -1.12 1.04 -1.26 -4.90 113.70 111.51 2gvk s SER 34 Ca 0.41 2.06 0.03 0.00 0.48 0.00 0.00 55.95 58.93 2gvk s SER 34 Cb 0.31 -2.55 0.19 0.00 0.10 0.00 0.00 66.02 64.07 2gvk s SER 34 CO 0.12 -1.96 1.06 -0.81 0.98 0.00 0.00 173.24 172.63 2gvk n PRO 35 N -2.83 0.93 0.00 4.02 -0.04 -1.26 -2.60 135.00 133.22 2gvk n PRO 35 Ca 0.11 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.59 2gvk n PRO 35 Cb 0.52 -1.06 0.01 0.00 -0.04 0.00 0.00 33.50 32.94 2gvk n PRO 35 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gvk n ASP 36 N -0.56 1.27 -0.04 3.54 8.00 -1.26 -4.87 116.55 122.65 2gvk n ASP 36 Ca 0.02 -1.14 -0.11 0.00 0.71 0.00 0.00 54.79 54.28 2gvk n ASP 36 Cb 0.01 0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 2gvk n ASP 36 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2gvk h THR 37 N 0.74 1.10 -0.37 -3.53 2.02 -1.82 -0.73 112.91 110.31 2gvk h THR 37 Ca 0.00 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 2gvk h THR 37 Cb 0.16 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2gvk h THR 37 CO 0.00 0.09 0.09 0.58 0.37 0.00 0.00 175.52 176.65 2gvk h VAL 38 N 0.18 1.23 -0.81 3.16 2.07 -1.89 -2.08 116.25 118.11 2gvk h VAL 38 Ca 0.06 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 2gvk h VAL 38 Cb 0.06 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2gvk h VAL 38 CO -0.01 0.27 0.44 0.44 0.02 0.00 0.00 177.57 178.73 2gvk h ASP 39 N 0.45 1.02 -0.43 0.57 3.32 -1.86 -0.75 116.42 118.75 2gvk h ASP 39 Ca 0.12 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 2gvk h ASP 39 Cb 0.31 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2gvk h ASP 39 CO 0.00 0.82 -0.21 0.11 -1.72 0.00 0.00 179.24 178.25 2gvk h LYS 40 N 1.13 0.93 -0.58 3.56 1.57 -1.01 -0.58 116.57 121.59 2gvk h LYS 40 Ca 0.29 -0.39 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2gvk h LYS 40 Cb 0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2gvk h LYS 40 CO -0.05 1.05 0.14 0.28 -0.57 0.00 0.00 179.45 180.30 2gvk h VAL 41 N 0.81 1.25 -0.27 0.50 2.07 -1.13 -2.47 116.25 117.01 2gvk h VAL 41 Ca 0.11 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.66 2gvk h VAL 41 Cb 0.77 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2gvk h VAL 41 CO 0.06 0.33 -0.13 0.11 0.02 0.00 0.00 177.57 177.97 2gvk h LYS 42 N 0.84 0.45 -0.45 1.57 1.57 -0.92 -1.15 116.57 118.49 2gvk h LYS 42 Ca 0.18 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2gvk h LYS 42 Cb 0.35 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2gvk h LYS 42 CO 0.00 0.58 -0.08 -0.44 -0.57 0.00 0.00 179.45 178.93 2gvk h ASP 43 N 0.42 0.77 -0.34 0.86 3.32 -0.77 0.14 116.42 120.81 2gvk h ASP 43 Ca 0.08 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 2gvk h ASP 43 Cb 0.48 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2gvk h ASP 43 CO 0.03 0.89 0.03 0.58 -1.72 0.00 0.00 179.24 179.05 2gvk h VAL 44 N 0.72 1.25 -0.44 -1.35 2.07 -0.99 -2.06 116.25 115.45 2gvk h VAL 44 Ca 0.13 -0.89 0.07 0.00 0.82 0.00 0.00 66.70 66.82 2gvk h VAL 44 Cb 0.56 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 2gvk h VAL 44 CO 0.03 0.30 0.11 0.00 0.02 0.00 0.00 177.57 178.03 2gvk h ALA 46 N 1.33 1.49 -0.21 0.00 0.00 -0.61 -3.17 119.26 118.09 2gvk h ALA 46 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gvk h ALA 46 Cb 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2gvk h ALA 46 CO -0.27 0.36 0.00 0.09 0.00 0.00 0.00 179.25 179.44 2gvk n ASN 47 N -4.28 2.69 0.05 0.00 3.02 -0.79 -4.70 115.26 111.25 2gvk n ASN 47 Ca -0.00 -1.79 -0.13 0.00 -0.03 0.00 0.00 54.58 52.63 2gvk n ASN 47 Cb 0.26 -0.14 -0.08 0.00 -0.61 0.00 0.00 39.78 39.22 2gvk n ASN 47 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2gvk h PHE 48 N 2.86 -0.05 -0.10 3.10 3.57 -0.86 -2.50 116.94 122.96 2gvk h PHE 48 Ca 0.00 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2gvk h PHE 48 Cb 0.71 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 2gvk h PHE 48 CO 0.14 0.09 -0.28 0.66 -2.23 0.00 0.00 178.31 176.69 2gvk h SER 49 N -0.18 0.19 0.00 0.41 4.64 -1.84 -2.11 113.55 114.66 2gvk h SER 49 Ca -0.01 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2gvk h SER 49 Cb 0.17 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2gvk h SER 49 CO 0.01 0.47 0.00 0.00 -0.87 0.00 0.00 176.83 176.44 2gvk n ALA 50 N -2.48 1.57 0.00 5.18 0.00 -0.94 -0.51 120.51 123.32 2gvk n ALA 50 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2gvk n ALA 50 Cb 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2gvk n ALA 50 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2gvk n ILE 52 N 0.76 0.00 -0.25 0.00 5.41 -0.79 -0.99 119.36 123.50 2gvk n ILE 52 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 2gvk n ILE 52 Cb 0.08 0.00 0.10 0.00 -0.71 0.00 0.00 39.64 39.11 2gvk n ILE 52 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2gvk h ARG 53 N 0.00 0.73 0.00 0.38 3.08 -1.07 -1.13 114.38 116.37 2gvk h ARG 53 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2gvk h ARG 53 Cb 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.89 2gvk h ARG 53 CO 0.00 0.48 0.00 0.45 -1.07 0.00 0.00 179.97 179.83 2gvk n SER 54 N -4.74 0.00 0.00 7.04 2.88 -0.16 -0.80 113.62 117.83 2gvk n SER 54 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2gvk n SER 54 Cb 0.16 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 2gvk n SER 54 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2gvk n ARG 56 N 0.43 0.00 -0.10 -1.46 1.74 -0.43 -1.05 116.66 115.79 2gvk n ARG 56 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 2gvk n ARG 56 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 2gvk n ARG 56 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2gvk h ASN 57 N 0.00 0.80 0.17 0.55 -1.24 -1.21 -2.65 115.58 112.00 2gvk h ASN 57 Ca 0.00 -0.46 -0.22 0.00 0.71 0.00 0.00 56.30 56.33 2gvk h ASN 57 Cb 0.00 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 38.83 2gvk h ASN 57 CO 0.00 1.10 -0.85 0.03 -1.29 0.00 0.00 177.43 176.42 2gvk h ARG 58 N 0.52 0.52 -2.08 6.67 3.08 -1.33 -3.38 114.38 118.38 2gvk h ARG 58 Ca 0.05 -0.48 -0.56 0.00 0.07 0.00 0.00 59.98 59.06 2gvk h ARG 58 Cb 0.87 0.12 -0.40 0.00 0.08 0.00 0.00 29.97 30.63 2gvk h ARG 58 CO 0.07 1.12 -0.95 1.19 -1.07 0.00 0.00 179.97 180.33 2gvk n PHE 59 N -3.83 1.19 0.29 3.04 3.72 -1.24 -4.97 117.46 115.67 2gvk n PHE 59 Ca -0.06 -3.80 0.18 0.00 -0.05 0.00 0.00 57.45 53.71 2gvk n PHE 59 Cb 0.78 -0.43 0.90 0.00 -0.94 0.00 0.00 39.48 39.79 2gvk n PHE 59 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2gvk h PRO 60 N 3.76 0.00 -2.58 -1.08 0.13 -1.67 -3.40 132.00 127.16 2gvk h PRO 60 Ca 0.11 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 64.47 2gvk h PRO 60 Cb 0.80 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.63 2gvk h PRO 60 CO 0.60 0.00 0.61 -0.25 -0.23 0.00 0.00 178.00 178.73 2gvk n ASP 61 N -2.82 6.29 -2.21 1.44 8.00 -1.26 -4.96 116.55 121.03 2gvk n ASP 61 Ca -0.01 -3.53 -0.02 0.00 0.71 0.00 0.00 54.79 51.94 2gvk n ASP 61 Cb 0.13 -1.12 -0.00 0.00 -0.02 0.00 0.00 41.12 40.10 2gvk n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gvk n GLN 63 N 0.72 0.17 -2.45 -1.24 6.02 -1.26 -4.96 117.38 114.36 2gvk n GLN 63 Ca 0.33 -0.44 -0.41 0.00 -0.01 0.00 0.00 57.00 56.47 2gvk n GLN 63 Cb 0.32 0.02 -0.04 0.00 1.02 0.00 0.00 30.24 31.56 2gvk n GLN 63 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2gvk s PHE 64 N 0.02 3.53 -0.06 1.08 5.36 -1.26 -4.27 117.98 122.38 2gvk s PHE 64 Ca 0.02 1.59 -0.16 0.00 -0.96 0.00 0.00 56.93 57.41 2gvk s PHE 64 Cb 0.05 -3.33 0.03 0.00 -0.34 0.00 0.00 43.02 39.44 2gvk s PHE 64 CO -0.01 -0.77 0.38 0.45 -1.46 0.00 0.00 175.22 173.81 2gvk s SER 65 N -0.34 -0.31 -0.06 6.13 0.15 -0.12 -4.92 113.70 114.22 2gvk s SER 65 Ca 0.48 0.38 -0.05 0.00 0.70 0.00 0.00 55.95 57.46 2gvk s SER 65 Cb -0.31 0.49 0.02 0.00 -1.71 0.00 0.00 66.02 64.51 2gvk s SER 65 CO 0.38 -0.37 0.15 0.00 1.20 0.00 0.00 173.24 174.60 2gvk n THR 67 N 3.31 0.00 0.00 0.00 -2.24 -0.42 -4.67 114.28 110.26 2gvk n THR 67 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2gvk n THR 67 Cb 0.57 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2gvk n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gvk n GLY 69 N 5.00 1.73 3.23 3.38 0.00 -0.35 -1.51 105.19 116.67 2gvk n GLY 69 Ca 0.00 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 2gvk n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gvk s PHE 70 N -2.00 2.07 0.84 1.61 0.40 0.57 -1.14 117.98 120.33 2gvk s PHE 70 Ca 0.00 -0.52 -0.11 0.00 -0.60 0.00 0.00 56.93 55.70 2gvk s PHE 70 Cb 0.00 -1.36 0.09 0.00 0.51 0.00 0.00 43.02 42.27 2gvk s PHE 70 CO 0.00 -0.12 1.09 0.20 0.70 0.00 0.00 175.22 177.09 2gvk s GLY 71 N -0.28 1.64 0.04 4.36 0.00 0.37 -0.20 107.32 113.24 2gvk s GLY 71 Ca 0.02 0.01 -0.25 0.00 0.00 0.00 0.00 44.72 44.51 2gvk s GLY 71 CO 0.01 0.44 1.51 0.00 0.00 0.00 0.00 173.10 175.06 2gvk h ALA 72 N -1.32 -0.03 -0.53 3.20 0.00 -1.86 -0.36 119.26 118.36 2gvk h ALA 72 Ca -0.47 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 2gvk h ALA 72 Cb 1.26 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2gvk h ALA 72 CO 0.54 -0.40 0.14 -0.44 0.00 0.00 0.00 179.25 179.10 2gvk h ASP 73 N -0.26 0.80 -0.86 0.00 3.32 -1.93 -2.96 116.42 114.53 2gvk h ASP 73 Ca -0.00 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.83 2gvk h ASP 73 Cb 0.25 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 2gvk h ASP 73 CO 0.01 0.82 0.57 0.00 -1.72 0.00 0.00 179.24 178.91 2gvk h ALA 74 N 1.01 1.09 -0.33 3.45 0.00 -1.84 -1.59 119.26 121.06 2gvk h ALA 74 Ca 0.17 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2gvk h ALA 74 Cb 0.32 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2gvk h ALA 74 CO -0.00 0.48 0.11 2.35 0.00 0.00 0.00 179.25 182.18 2gvk h TRP 75 N 1.15 0.19 -0.28 0.00 2.91 -0.90 0.59 115.95 119.60 2gvk h TRP 75 Ca 0.32 0.02 -0.12 0.00 1.13 0.00 0.00 58.89 60.23 2gvk h TRP 75 Cb -0.11 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.49 2gvk h TRP 75 CO -0.01 0.08 -0.34 1.15 -1.03 0.00 0.00 178.44 178.29 2gvk h THR 76 N 0.24 1.29 -0.15 2.65 2.02 -1.37 0.47 112.91 118.06 2gvk h THR 76 Ca 0.15 -1.46 -0.02 0.00 0.77 0.00 0.00 66.41 65.85 2gvk h THR 76 Cb 0.13 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2gvk h THR 76 CO -0.16 0.47 0.03 -0.09 0.37 0.00 0.00 175.52 176.14 2gvk h ARG 77 N 0.51 0.24 -0.07 6.66 2.43 -0.90 -3.09 114.38 120.16 2gvk h ARG 77 Ca 0.06 -0.06 -0.24 0.00 -0.81 0.00 0.00 59.98 58.92 2gvk h ARG 77 Cb 0.83 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2gvk h ARG 77 CO 0.07 0.40 -0.91 -0.07 -1.51 0.00 0.00 179.97 177.95 2gvk h LEU 78 N 0.04 0.91 -5.83 3.80 3.38 -0.76 -3.40 115.31 113.46 2gvk h LEU 78 Ca 0.05 -0.66 -0.54 0.00 0.09 0.00 0.00 57.88 56.81 2gvk h LEU 78 Cb 0.27 -0.27 -0.41 0.00 0.09 0.00 0.00 40.66 40.34 2gvk h LEU 78 CO 0.00 1.46 -0.95 0.49 0.09 0.00 0.00 178.44 179.53 2gvk n PHE 79 N -3.89 1.59 0.32 1.13 3.72 0.14 -4.96 117.46 115.52 2gvk n PHE 79 Ca -0.09 -3.86 0.19 0.00 -0.05 0.00 0.00 57.45 53.64 2gvk n PHE 79 Cb 0.82 -0.44 1.07 0.00 -0.94 0.00 0.00 39.48 39.98 2gvk n PHE 79 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2gvk h PRO 80 N 3.35 0.00 -0.33 -1.08 0.13 -1.72 -2.95 132.00 129.40 2gvk h PRO 80 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2gvk h PRO 80 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2gvk h PRO 80 CO 0.62 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 178.15 2gvk n ASP 81 N -3.40 3.18 -1.03 1.44 9.92 -1.26 -4.52 116.55 120.87 2gvk n ASP 81 Ca -0.03 -2.25 0.12 0.00 -0.53 0.00 0.00 54.79 52.10 2gvk n ASP 81 Cb 0.09 -0.31 0.24 0.00 -0.64 0.00 0.00 41.12 40.50 2gvk n ASP 81 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2gvk n LYS 82 N 0.27 2.35 -0.05 -1.24 4.76 -1.11 -5.06 118.16 118.08 2gvk n LYS 82 Ca 0.14 -2.04 0.01 0.00 -2.87 0.00 0.00 58.31 53.55 2gvk n LYS 82 Cb 0.54 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 32.24 2gvk n LYS 82 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gvk n GLY 83 N 1.43 -1.71 3.30 0.72 0.00 -1.26 -4.97 105.19 102.70 2gvk n GLY 83 Ca 0.18 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 2gvk n GLY 83 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gvk s LYS 84 N -0.13 0.46 0.46 1.61 2.20 -1.26 -4.98 119.74 118.10 2gvk s LYS 84 Ca 0.00 0.65 -0.24 0.00 -0.36 0.00 0.00 55.97 56.03 2gvk s LYS 84 Cb 0.00 0.15 -0.09 0.00 -1.51 0.00 0.00 37.83 36.38 2gvk s LYS 84 CO 0.00 -0.09 1.13 -2.30 -0.36 0.00 0.00 175.35 173.73 2gvk n PRO 85 N 3.32 1.53 0.03 4.03 -0.02 -1.26 -4.87 135.00 137.77 2gvk n PRO 85 Ca -0.17 0.55 0.09 0.00 -2.02 0.00 0.00 63.50 61.96 2gvk n PRO 85 Cb 0.56 -2.24 0.53 0.00 -0.02 0.00 0.00 33.50 32.33 2gvk n PRO 85 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2gvk h LYS 86 N 1.58 0.31 -0.47 -0.52 1.57 -1.98 -2.21 116.57 114.85 2gvk h LYS 86 Ca -0.47 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2gvk h LYS 86 Cb 1.32 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2gvk h LYS 86 CO 0.57 0.21 0.00 0.39 -0.57 0.00 0.00 179.45 180.05 2gvk n GLU 87 N -4.48 2.87 -2.68 3.15 1.02 -1.26 -4.87 120.64 114.39 2gvk n GLU 87 Ca 0.04 -2.29 -0.42 0.00 -0.02 0.00 0.00 57.16 54.48 2gvk n GLU 87 Cb 0.22 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 2gvk n GLU 87 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2gvk s LEU 88 N -1.09 3.92 0.01 -4.62 2.96 -0.83 -4.92 118.68 114.10 2gvk s LEU 88 Ca 0.32 -1.42 -0.03 0.00 -0.22 0.00 0.00 54.13 52.79 2gvk s LEU 88 Cb 0.18 -2.51 -0.01 0.00 0.50 0.00 0.00 46.19 44.34 2gvk s LEU 88 CO 0.21 -1.44 0.04 -0.55 -1.32 0.00 0.00 176.35 173.29 2gvk s SER 89 N 4.35 0.11 0.13 3.68 0.15 -1.26 -4.89 113.70 115.97 2gvk s SER 89 Ca 0.39 -0.28 -0.35 0.00 0.70 0.00 0.00 55.95 56.41 2gvk s SER 89 Cb -0.04 0.14 -0.15 0.00 -1.71 0.00 0.00 66.02 64.25 2gvk s SER 89 CO -0.05 -0.26 1.42 0.41 1.20 0.00 0.00 173.24 175.96 2gvk n THR 90 N 1.86 0.13 -1.69 6.45 -1.04 -1.26 -4.83 114.28 113.89 2gvk n THR 90 Ca -0.21 -0.03 -0.44 0.00 -2.04 0.00 0.00 64.05 61.33 2gvk n THR 90 Cb 0.56 -1.14 -0.03 0.00 -1.82 0.00 0.00 70.33 67.90 2gvk n THR 90 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2gvk n PHE 91 N 2.75 2.48 -3.33 -1.42 7.35 -1.26 -4.95 117.46 119.07 2gvk n PHE 91 Ca 0.17 0.21 -0.39 0.00 -0.76 0.00 0.00 57.45 56.68 2gvk n PHE 91 Cb 0.24 -2.58 -0.08 0.00 0.35 0.00 0.00 39.48 37.41 2gvk n PHE 91 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2gvk s SER 92 N 0.88 6.38 0.20 -2.13 0.15 -1.26 -4.81 113.70 113.11 2gvk s SER 92 Ca 0.75 0.44 -0.31 0.00 0.70 0.00 0.00 55.95 57.53 2gvk s SER 92 Cb -0.60 -2.24 -0.16 0.00 -1.71 0.00 0.00 66.02 61.31 2gvk s SER 92 CO 0.38 -0.19 1.01 1.21 1.20 0.00 0.00 173.24 176.86 2gvk n GLU 93 N 5.13 0.96 -3.67 5.44 2.13 -1.26 -4.94 120.64 124.42 2gvk n GLU 93 Ca -0.07 0.34 -0.39 0.00 0.66 0.00 0.00 57.16 57.70 2gvk n GLU 93 Cb 0.50 -1.72 -0.11 0.00 0.27 0.00 0.00 31.44 30.38 2gvk n GLU 93 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2gvk s ILE 94 N -0.57 4.10 -0.32 6.31 1.01 -0.70 -4.99 121.20 126.05 2gvk s ILE 94 Ca 0.68 -1.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 2gvk s ILE 94 Cb -0.84 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 38.28 2gvk s ILE 94 CO 0.55 -0.28 0.12 -0.75 0.00 0.00 0.00 174.94 174.58 2gvk s LYS 95 N 1.45 2.97 0.31 2.79 2.20 -1.26 -0.38 119.74 127.82 2gvk s LYS 95 Ca 0.01 -0.95 -0.01 0.00 -0.36 0.00 0.00 55.97 54.66 2gvk s LYS 95 Cb -0.20 -3.48 0.06 0.00 -1.51 0.00 0.00 37.83 32.70 2gvk s LYS 95 CO 0.04 -0.53 0.42 0.41 -0.36 0.00 0.00 175.35 175.32 2gvk n GLY 96 N 4.89 0.50 0.22 5.54 0.00 0.80 -4.92 105.19 112.21 2gvk n GLY 96 Ca -0.13 -1.95 0.08 0.00 0.00 0.00 0.00 46.02 44.01 2gvk n GLY 96 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gvk h GLU 97 N 0.00 0.00 0.00 1.61 4.81 -1.89 -3.37 114.58 115.74 2gvk h GLU 97 Ca -0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2gvk h GLU 97 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2gvk h GLU 97 CO 0.14 0.27 -0.81 1.17 -0.73 0.00 0.00 179.01 179.05 2gvk n LYS 98 N -3.67 0.00 -4.35 1.92 4.81 -1.26 -5.09 118.16 110.52 2gvk n LYS 98 Ca -0.01 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.15 2gvk n LYS 98 Cb 0.39 -0.81 -0.11 0.00 0.02 0.00 0.00 35.03 34.51 2gvk n LYS 98 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2gvk s TYR 99 N -1.85 2.45 -0.07 5.64 2.02 -1.26 -5.13 117.35 119.15 2gvk s TYR 99 Ca 0.00 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.42 2gvk s TYR 99 Cb 0.00 -1.24 0.01 0.00 -0.40 0.00 0.00 41.96 40.33 2gvk s TYR 99 CO 0.00 0.46 -0.12 0.99 -1.57 0.00 0.00 175.55 175.31 2gvk s THR 100 N -1.48 1.16 -0.68 -0.71 2.01 -1.26 -0.14 115.64 114.54 2gvk s THR 100 Ca 0.20 -0.48 -0.22 0.00 0.31 0.00 0.00 61.69 61.50 2gvk s THR 100 Cb -0.09 -1.07 0.07 0.00 0.01 0.00 0.00 72.50 71.43 2gvk s THR 100 CO 0.11 0.36 0.98 0.00 -0.69 0.00 0.00 174.62 175.38 2gvk s ALA 101 N 0.78 3.13 0.66 7.40 0.00 0.49 -4.68 121.76 129.54 2gvk s ALA 101 Ca -0.12 -1.90 -0.15 0.00 0.00 0.00 0.00 51.96 49.79 2gvk s ALA 101 Cb -0.15 -3.87 -0.00 0.00 0.00 0.00 0.00 23.12 19.09 2gvk s ALA 101 CO 0.02 -2.79 1.11 0.14 0.00 0.00 0.00 175.76 174.24 2gvk s VAL 102 N 3.99 3.29 -0.21 0.00 -7.23 -1.26 -1.71 120.40 117.27 2gvk s VAL 102 Ca 0.23 0.59 -0.01 0.00 -1.81 0.00 0.00 61.98 60.97 2gvk s VAL 102 Cb -0.16 -3.12 0.01 0.00 0.56 0.00 0.00 36.38 33.67 2gvk s VAL 102 CO 0.09 -0.38 -0.11 -0.55 -0.31 0.00 0.00 175.10 173.84 2gvk s SER 103 N -2.63 3.82 0.22 4.85 0.15 -1.26 -3.47 113.70 115.38 2gvk s SER 103 Ca 0.66 -0.59 0.06 0.00 0.70 0.00 0.00 55.95 56.78 2gvk s SER 103 Cb -0.20 -1.62 -0.05 0.00 -1.71 0.00 0.00 66.02 62.44 2gvk s SER 103 CO 0.42 -0.03 -0.07 0.42 1.20 0.00 0.00 173.24 175.18 2gvk s THR 104 N 1.37 1.40 0.79 6.45 -4.23 0.45 -4.89 115.64 116.99 2gvk s THR 104 Ca 0.04 -2.11 -0.10 0.00 -1.18 0.00 0.00 61.69 58.34 2gvk s THR 104 Cb -0.14 -2.21 0.07 0.00 1.34 0.00 0.00 72.50 71.56 2gvk s THR 104 CO -0.07 -0.46 1.10 -2.84 -0.54 0.00 0.00 174.62 171.80 2gvk s PRO 105 N -3.75 2.06 0.00 3.99 0.02 -1.26 -4.49 135.00 131.57 2gvk s PRO 105 Ca 0.25 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.50 2gvk s PRO 105 Cb 0.03 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2gvk s PRO 105 CO 0.08 -1.80 0.00 0.41 -0.33 0.00 0.00 177.00 175.35 2gvk n GLY 106 N -0.98 2.42 0.10 0.52 0.00 -1.26 -4.95 105.19 101.03 2gvk n GLY 106 Ca 0.10 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 2gvk n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gvk n ASP 107 N 0.00 2.31 -4.14 1.61 8.00 0.42 -4.30 116.55 120.44 2gvk n ASP 107 Ca 0.00 -0.10 -0.25 0.00 0.71 0.00 0.00 54.79 55.15 2gvk n ASP 107 Cb 0.00 -0.20 -0.16 0.00 -0.02 0.00 0.00 41.12 40.75 2gvk n ASP 107 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gvk s LEU 108 N -6.07 1.99 -0.09 0.64 1.43 -0.45 -0.48 118.68 115.65 2gvk s LEU 108 Ca -0.25 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.57 2gvk s LEU 108 Cb 0.07 -0.89 -0.00 0.00 0.03 0.00 0.00 46.19 45.39 2gvk s LEU 108 CO 0.48 0.19 -0.24 -0.22 0.23 0.00 0.00 176.35 176.79 2gvk s LEU 109 N -0.24 2.13 -0.13 1.79 2.96 -0.29 -1.00 118.68 123.89 2gvk s LEU 109 Ca 0.03 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2gvk s LEU 109 Cb -0.08 -1.41 0.01 0.00 0.50 0.00 0.00 46.19 45.20 2gvk s LEU 109 CO 0.00 0.18 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.64 2gvk s PHE 110 N 0.20 2.65 -0.31 5.38 0.08 -0.13 -1.21 117.98 124.64 2gvk s PHE 110 Ca -0.14 -1.25 0.01 0.00 0.12 0.00 0.00 56.93 55.67 2gvk s PHE 110 Cb -0.17 -1.79 0.07 0.00 -0.57 0.00 0.00 43.02 40.56 2gvk s PHE 110 CO 0.07 -0.55 0.00 -1.58 -0.10 0.00 0.00 175.22 173.07 2gvk s HIS 111 N 0.69 3.42 -0.15 0.36 5.65 -0.57 -1.21 115.29 123.48 2gvk s HIS 111 Ca -0.10 -2.34 -0.01 0.00 0.25 0.00 0.00 55.06 52.87 2gvk s HIS 111 Cb -0.16 -2.38 -0.01 0.00 -1.18 0.00 0.00 32.58 28.85 2gvk s HIS 111 CO 0.01 -0.88 -0.12 0.42 -0.65 0.00 0.00 174.74 173.51 2gvk s ILE 112 N 1.11 2.97 0.02 0.89 1.01 -0.08 -1.30 121.20 125.83 2gvk s ILE 112 Ca -0.01 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 59.99 2gvk s ILE 112 Cb -0.20 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 2gvk s ILE 112 CO -0.04 0.51 -0.08 -0.13 0.00 0.00 0.00 174.94 175.19 2gvk s ARG 113 N 0.68 0.58 0.13 2.79 0.52 0.17 -0.50 118.95 123.32 2gvk s ARG 113 Ca -0.06 -0.54 -0.26 0.00 -0.52 0.00 0.00 55.73 54.35 2gvk s ARG 113 Cb -0.15 -0.48 0.07 0.00 0.52 0.00 0.00 34.95 34.90 2gvk s ARG 113 CO 0.02 0.11 0.95 0.00 0.02 0.00 0.00 175.30 176.41 2gvk s ALA 114 N -0.78 -1.69 -0.17 2.13 0.00 -0.89 -0.95 121.76 119.41 2gvk s ALA 114 Ca -0.03 0.26 0.29 0.00 0.00 0.00 0.00 51.96 52.49 2gvk s ALA 114 Cb -0.06 0.60 1.10 0.00 0.00 0.00 0.00 23.12 24.76 2gvk s ALA 114 CO 0.00 -0.99 1.86 0.87 0.00 0.00 0.00 175.76 177.50 2gvk h LYS 115 N 2.00 0.00 0.00 0.00 1.57 -1.87 -2.24 116.57 116.03 2gvk h LYS 115 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2gvk h LYS 115 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2gvk h LYS 115 CO 0.26 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 180.18 2gvk n GLN 116 N -2.84 1.85 0.00 3.15 6.02 -1.26 -4.76 117.38 119.55 2gvk n GLN 116 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2gvk n GLN 116 Cb 0.33 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.59 2gvk n GLN 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gvk n GLY 118 N 2.32 0.00 0.18 1.08 0.00 -1.26 -3.56 105.19 103.95 2gvk n GLY 118 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2gvk n GLY 118 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gvk h LEU 119 N 0.00 0.64 -0.44 0.99 3.38 -1.99 -0.83 115.31 117.05 2gvk h LEU 119 Ca 0.00 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 2gvk h LEU 119 Cb 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2gvk h LEU 119 CO 0.00 1.22 0.15 0.00 0.09 0.00 0.00 178.44 179.90 2gvk h PHE 121 N 0.57 0.60 -0.03 0.00 3.57 -1.86 -0.80 116.94 118.99 2gvk h PHE 121 Ca 0.14 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2gvk h PHE 121 Cb 0.24 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2gvk h PHE 121 CO 0.01 0.33 -0.14 1.49 -2.23 0.00 0.00 178.31 177.76 2gvk h GLU 122 N 0.63 -0.22 -0.29 1.11 4.57 -0.86 0.71 114.58 120.23 2gvk h GLU 122 Ca 0.23 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2gvk h GLU 122 Cb 0.06 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2gvk h GLU 122 CO -0.12 -0.14 0.18 0.35 -1.18 0.00 0.00 179.01 178.09 2gvk h PHE 123 N -0.22 0.38 -0.47 0.92 3.04 -1.25 -2.53 116.94 116.80 2gvk h PHE 123 Ca 0.06 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.99 2gvk h PHE 123 Cb 0.30 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 2gvk h PHE 123 CO -0.22 0.28 0.19 0.00 -2.02 0.00 0.00 178.31 176.54 2gvk h ALA 124 N 1.07 1.45 -0.59 2.41 0.00 -0.73 -1.88 119.26 121.00 2gvk h ALA 124 Ca 0.10 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2gvk h ALA 124 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2gvk h ALA 124 CO -0.02 0.42 0.10 0.77 0.00 0.00 0.00 179.25 180.53 2gvk h SER 125 N 0.67 0.89 -0.52 0.00 0.02 -0.52 -0.87 113.55 113.23 2gvk h SER 125 Ca 0.16 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 2gvk h SER 125 Cb 0.13 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2gvk h SER 125 CO -0.02 0.89 -0.07 0.40 -1.14 0.00 0.00 176.83 176.89 2gvk h ILE 126 N 0.89 1.27 -0.70 3.27 1.08 -1.01 -1.72 117.51 120.60 2gvk h ILE 126 Ca 0.18 -1.21 0.01 0.00 -0.39 0.00 0.00 64.86 63.45 2gvk h ILE 126 Cb 0.38 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.09 2gvk h ILE 126 CO 0.01 0.42 0.46 -0.07 -0.69 0.00 0.00 178.15 178.28 2gvk h LEU 127 N 0.83 0.80 -0.31 1.44 3.38 -1.02 -0.01 115.31 120.42 2gvk h LEU 127 Ca 0.14 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2gvk h LEU 127 Cb 0.63 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2gvk h LEU 127 CO 0.04 0.58 0.08 -0.78 0.09 0.00 0.00 178.44 178.46 2gvk h ASP 128 N 0.94 0.07 -0.32 -0.43 3.58 -0.87 -0.07 116.42 119.32 2gvk h ASP 128 Ca 0.25 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.73 2gvk h ASP 128 Cb -0.11 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2gvk h ASP 128 CO -0.05 0.07 0.14 -0.33 -2.88 0.00 0.00 179.24 176.19 2gvk h GLU 129 N 0.21 0.48 0.00 0.28 5.08 -0.90 -2.20 114.58 117.52 2gvk h GLU 129 Ca 0.14 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 2gvk h GLU 129 Cb 0.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2gvk h GLU 129 CO -0.16 0.47 -0.45 0.87 -1.00 0.00 0.00 179.01 178.74 2gvk h LYS 130 N 0.38 0.00 -0.55 2.33 1.57 -0.71 -3.10 116.57 116.49 2gvk h LYS 130 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2gvk h LYS 130 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2gvk h LYS 130 CO -0.01 0.45 0.00 1.28 -0.57 0.00 0.00 179.45 180.59 2gvk n LEU 131 N -3.90 3.65 -4.68 2.94 4.77 -0.06 -4.84 117.00 114.88 2gvk n LEU 131 Ca -0.01 -1.78 -0.49 0.00 -0.03 0.00 0.00 56.01 53.70 2gvk n LEU 131 Cb 0.48 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2gvk n LEU 131 CO 0.39 0.86 1.41 1.17 -1.33 0.00 0.00 177.39 179.89 2gvk n LYS 132 N 1.48 2.00 0.00 3.23 3.00 -0.84 -0.61 118.16 126.43 2gvk n LYS 132 Ca 0.21 0.73 0.00 0.00 -0.00 0.00 0.00 58.31 59.25 2gvk n LYS 132 Cb 0.60 -2.54 0.00 0.00 0.00 0.00 0.00 35.03 33.09 2gvk n LYS 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gvk n GLY 133 N 4.17 2.87 0.04 3.14 0.00 -1.26 -4.85 105.19 109.30 2gvk n GLY 133 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 2gvk n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvk n ALA 134 N -1.32 3.17 -2.21 4.61 0.00 0.22 -4.61 120.51 120.36 2gvk n ALA 134 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 53.44 52.97 2gvk n ALA 134 Cb 0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 19.45 18.40 2gvk n ALA 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2gvk s VAL 135 N -3.28 0.23 0.02 0.00 -7.23 -1.19 -0.94 120.40 108.01 2gvk s VAL 135 Ca 0.01 -1.70 0.05 0.00 -1.81 0.00 0.00 61.98 58.53 2gvk s VAL 135 Cb 0.13 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.69 2gvk s VAL 135 CO 0.82 -0.93 -0.15 0.54 -0.31 0.00 0.00 175.10 175.07 2gvk s VAL 136 N -3.57 1.22 0.01 1.32 0.11 -0.13 -4.84 120.40 114.51 2gvk s VAL 136 Ca 0.04 -0.91 -0.30 0.00 -2.93 0.00 0.00 61.98 57.88 2gvk s VAL 136 Cb 0.05 -1.07 -0.05 0.00 -1.53 0.00 0.00 36.38 33.78 2gvk s VAL 136 CO -0.08 0.14 1.38 -0.55 -3.33 0.00 0.00 175.10 172.65 2gvk s SER 137 N -0.89 6.87 -0.20 3.54 0.15 -1.26 -0.82 113.70 121.08 2gvk s SER 137 Ca 0.04 2.10 -0.15 0.00 0.70 0.00 0.00 55.95 58.64 2gvk s SER 137 Cb -0.07 -2.56 -0.20 0.00 -1.71 0.00 0.00 66.02 61.48 2gvk s SER 137 CO 0.01 -0.69 0.13 0.52 1.20 0.00 0.00 173.24 174.41 2gvk n VAL 138 N 4.57 1.59 -3.69 4.45 0.31 0.17 -4.87 118.33 120.87 2gvk n VAL 138 Ca 0.13 -0.27 -0.14 0.00 -0.01 0.00 0.00 64.34 64.05 2gvk n VAL 138 Cb 0.44 -1.90 -0.09 0.00 -0.91 0.00 0.00 33.84 31.38 2gvk n VAL 138 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gvk s ASP 139 N -6.99 -0.53 -0.10 4.52 2.15 -0.95 -4.99 116.67 109.78 2gvk s ASP 139 Ca -0.29 1.00 0.01 0.00 0.43 0.00 0.00 52.55 53.69 2gvk s ASP 139 Cb 0.08 1.01 0.02 0.00 -0.30 0.00 0.00 42.92 43.73 2gvk s ASP 139 CO 0.62 -0.21 -0.10 -0.70 -0.17 0.00 0.00 175.17 174.62 2gvk s GLU 140 N 0.16 1.61 -0.05 4.34 2.12 -1.26 -0.73 118.70 124.90 2gvk s GLU 140 Ca -0.01 -0.32 0.04 0.00 0.36 0.00 0.00 54.97 55.03 2gvk s GLU 140 Cb -0.04 -1.53 0.00 0.00 0.26 0.00 0.00 34.13 32.82 2gvk s GLU 140 CO 0.01 -0.15 -0.16 0.99 -0.54 0.00 0.00 175.26 175.41 2gvk s THR 141 N 1.30 1.34 -0.17 -1.70 2.01 -0.30 -5.00 115.64 113.12 2gvk s THR 141 Ca -0.03 -0.66 -0.07 0.00 0.31 0.00 0.00 61.69 61.25 2gvk s THR 141 Cb -0.14 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 2gvk s THR 141 CO -0.04 0.39 0.05 -1.00 -0.69 0.00 0.00 174.62 173.33 2gvk s HIS 142 N 0.16 3.23 0.40 4.92 3.76 -1.26 -0.67 115.29 125.83 2gvk s HIS 142 Ca -0.06 0.04 0.07 0.00 -0.15 0.00 0.00 55.06 54.96 2gvk s HIS 142 Cb -0.12 -2.05 -0.08 0.00 1.11 0.00 0.00 32.58 31.44 2gvk s HIS 142 CO 0.02 0.16 0.01 0.20 -0.85 0.00 0.00 174.74 174.29 2gvk s GLY 143 N 0.27 2.45 -0.01 -2.22 0.00 0.11 -4.60 107.32 103.32 2gvk s GLY 143 Ca 0.03 -2.27 -0.13 0.00 0.00 0.00 0.00 44.72 42.34 2gvk s GLY 143 CO 0.01 -2.06 0.27 -0.11 0.00 0.00 0.00 173.10 171.21 2gvk s PHE 144 N -2.78 -0.13 0.19 1.90 -0.71 -1.06 -2.05 117.98 113.35 2gvk s PHE 144 Ca 0.35 0.16 -0.30 0.00 -1.04 0.00 0.00 56.93 56.10 2gvk s PHE 144 Cb 0.10 0.07 -0.08 0.00 -1.21 0.00 0.00 43.02 41.89 2gvk s PHE 144 CO 0.18 -0.38 1.14 0.50 -1.34 0.00 0.00 175.22 175.31 2gvk s ARG 145 N -1.45 4.56 -0.03 1.99 3.52 -0.20 -3.99 118.95 123.35 2gvk s ARG 145 Ca -0.13 1.78 0.06 0.00 -0.13 0.00 0.00 55.73 57.32 2gvk s ARG 145 Cb -0.05 -3.26 0.16 0.00 -1.56 0.00 0.00 34.95 30.24 2gvk s ARG 145 CO 0.03 0.03 1.12 0.98 -0.81 0.00 0.00 175.30 176.65 2gvk n TYR 146 N 2.31 0.21 -0.19 5.12 9.36 -1.26 -5.00 117.16 127.71 2gvk n TYR 146 Ca 0.03 -0.58 0.00 0.00 3.32 0.00 0.00 57.90 60.67 2gvk n TYR 146 Cb 0.45 -0.07 0.00 0.00 -0.63 0.00 0.00 39.34 39.09 2gvk n TYR 146 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2gvk n ASP 148 N -0.28 0.00 -0.42 2.98 5.75 -1.26 -0.93 116.55 122.38 2gvk n ASP 148 Ca 0.07 -0.19 -0.04 0.00 -0.01 0.00 0.00 54.79 54.62 2gvk n ASP 148 Cb 0.39 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.47 2gvk n ASP 148 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gvk n GLY 149 N 1.70 0.27 3.77 6.12 0.00 -1.26 -4.86 105.19 110.93 2gvk n GLY 149 Ca 0.00 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 2gvk n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvk s LYS 150 N -3.97 4.50 0.88 1.61 1.02 -0.11 -1.75 119.74 121.92 2gvk s LYS 150 Ca 0.00 1.54 -0.12 0.00 0.02 0.00 0.00 55.97 57.42 2gvk s LYS 150 Cb 0.00 -2.89 0.12 0.00 -0.52 0.00 0.00 37.83 34.54 2gvk s LYS 150 CO 0.00 0.15 1.10 0.00 -0.92 0.00 0.00 175.35 175.68 2gvk s ALA 151 N -1.45 1.70 -0.04 5.17 0.00 0.47 -4.18 121.76 123.44 2gvk s ALA 151 Ca 0.50 -0.15 0.31 0.00 0.00 0.00 0.00 51.96 52.62 2gvk s ALA 151 Cb -0.24 -3.15 1.38 0.00 0.00 0.00 0.00 23.12 21.10 2gvk s ALA 151 CO 0.31 -2.22 1.92 0.97 0.00 0.00 0.00 175.76 176.74 2gvk h ILE 152 N -1.45 0.00 -0.00 0.00 2.10 -1.86 0.01 117.51 116.31 2gvk h ILE 152 Ca -0.49 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 65.15 2gvk h ILE 152 Cb 1.29 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 2gvk h ILE 152 CO 0.56 0.00 0.00 2.30 -1.08 0.00 0.00 178.15 179.93 2gvk n ILE 153 N -2.73 0.00 -0.51 2.19 -5.35 -1.26 -4.90 119.36 106.81 2gvk n ILE 153 Ca 0.00 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2gvk n ILE 153 Cb 0.22 -0.38 0.00 0.00 -1.74 0.00 0.00 39.64 37.74 2gvk n ILE 153 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gvk n GLY 154 N 0.92 0.73 3.47 3.28 0.00 -0.01 -5.05 105.19 108.54 2gvk n GLY 154 Ca 0.20 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2gvk n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gvk s PHE 155 N -2.00 2.70 0.31 1.61 0.40 -1.25 -4.92 117.98 114.83 2gvk s PHE 155 Ca 0.00 -0.17 -0.30 0.00 -0.60 0.00 0.00 56.93 55.86 2gvk s PHE 155 Cb 0.00 -1.63 -0.11 0.00 0.51 0.00 0.00 43.02 41.78 2gvk s PHE 155 CO 0.00 0.18 1.57 0.28 0.70 0.00 0.00 175.22 177.95 2gvk n VAL 156 N 2.33 1.25 -4.27 -0.44 0.31 -1.26 -0.40 118.33 115.85 2gvk n VAL 156 Ca -0.17 -0.31 -0.20 0.00 -0.01 0.00 0.00 64.34 63.64 2gvk n VAL 156 Cb 0.52 -1.97 -0.11 0.00 -0.91 0.00 0.00 33.84 31.37 2gvk n VAL 156 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2gvk s ASP 157 N 0.35 2.27 0.00 4.52 -4.77 -0.71 -4.76 116.67 113.56 2gvk s ASP 157 Ca 0.61 -0.79 0.00 0.00 -3.30 0.00 0.00 52.55 49.08 2gvk s ASP 157 Cb -0.49 -0.11 0.00 0.00 -1.09 0.00 0.00 42.92 41.24 2gvk s ASP 157 CO 0.52 -0.07 0.00 0.61 0.70 0.00 0.00 175.17 176.93 2gvk n GLY 158 N 0.62 0.40 0.25 2.12 0.00 -1.26 -4.83 105.19 102.48 2gvk n GLY 158 Ca -0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.95 2gvk n GLY 158 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gvk h THR 159 N 0.00 0.89 -0.00 2.61 2.02 -1.96 -1.79 112.91 114.68 2gvk h THR 159 Ca 0.00 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2gvk h THR 159 Cb 0.00 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2gvk h THR 159 CO 0.00 0.10 -0.04 -0.62 0.37 0.00 0.00 175.52 175.33 2gvk n GLU 160 N -4.14 0.31 -1.75 6.66 -0.58 -1.26 -4.84 120.64 115.05 2gvk n GLU 160 Ca -0.03 -0.03 -0.42 0.00 -0.42 0.00 0.00 57.16 56.26 2gvk n GLU 160 Cb 0.19 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.55 2gvk n GLU 160 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2gvk n ASN 161 N -1.31 3.55 -4.69 1.62 3.02 -0.67 -4.87 115.26 111.91 2gvk n ASN 161 Ca 0.12 1.20 -0.43 0.00 -0.03 0.00 0.00 54.58 55.43 2gvk n ASN 161 Cb 0.28 -1.57 -0.03 0.00 -0.61 0.00 0.00 39.78 37.84 2gvk n ASN 161 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2gvk n PRO 162 N 1.07 2.68 -3.62 3.52 -0.04 -1.26 -4.93 135.00 132.42 2gvk n PRO 162 Ca 0.05 0.97 -0.03 0.00 -0.04 0.00 0.00 63.50 64.45 2gvk n PRO 162 Cb 0.37 -2.84 -0.01 0.00 -0.04 0.00 0.00 33.50 30.98 2gvk n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gvk s ALA 163 N 2.17 -1.97 0.00 0.55 0.00 -1.18 -3.88 121.76 117.44 2gvk s ALA 163 Ca 0.80 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.61 2gvk s ALA 163 Cb -0.52 0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2gvk s ALA 163 CO 0.37 -0.86 0.00 0.28 0.00 0.00 0.00 175.76 175.54 2gvk n VAL 164 N -0.34 0.00 -0.47 0.00 0.31 -1.26 -3.20 118.33 113.38 2gvk n VAL 164 Ca -0.06 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.33 2gvk n VAL 164 Cb 0.61 0.00 0.15 0.00 -0.91 0.00 0.00 33.84 33.69 2gvk n VAL 164 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2gvk n ASP 165 N 2.80 2.96 -3.92 4.52 5.75 -1.26 -4.98 116.55 122.42 2gvk n ASP 165 Ca 0.00 -2.40 -0.10 0.00 -0.01 0.00 0.00 54.79 52.28 2gvk n ASP 165 Cb 0.00 -0.30 -0.10 0.00 -1.03 0.00 0.00 41.12 39.70 2gvk n ASP 165 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2gvk s GLU 166 N -1.71 0.54 -0.33 0.11 2.02 -1.19 -5.14 118.70 113.00 2gvk s GLU 166 Ca 0.25 -0.67 -0.14 0.00 0.02 0.00 0.00 54.97 54.43 2gvk s GLU 166 Cb 0.18 0.21 -0.02 0.00 0.10 0.00 0.00 34.13 34.60 2gvk s GLU 166 CO 0.10 -0.13 0.28 1.21 0.02 0.00 0.00 175.26 176.74 2gvk s ASN 167 N -1.92 6.11 0.52 -0.19 2.47 -1.26 -3.12 114.94 117.53 2gvk s ASN 167 Ca -0.08 -0.30 0.19 0.00 0.42 0.00 0.00 52.86 53.09 2gvk s ASN 167 Cb -0.03 -2.16 1.32 0.00 -1.45 0.00 0.00 41.25 38.93 2gvk s ASN 167 CO -0.03 -0.26 2.13 1.55 -3.72 0.00 0.00 177.10 176.77 2gvk h PRO 168 N 8.46 0.00 -0.25 0.43 0.13 -1.95 -1.62 132.00 137.20 2gvk h PRO 168 Ca -0.31 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 2gvk h PRO 168 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2gvk h PRO 168 CO 0.65 0.05 0.07 1.88 -0.23 0.00 0.00 178.00 180.42 2gvk h TYR 169 N 0.00 0.35 -0.29 1.56 0.05 -1.92 -1.48 116.97 115.23 2gvk h TYR 169 Ca -0.00 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.79 2gvk h TYR 169 Cb 0.10 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2gvk h TYR 169 CO 0.00 0.31 0.20 1.25 -1.05 0.00 0.00 178.16 178.86 2gvk h HIS 170 N 0.35 0.32 0.00 4.88 2.76 -1.62 -1.34 115.15 120.50 2gvk h HIS 170 Ca 0.09 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2gvk h HIS 170 Cb 0.13 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2gvk h HIS 170 CO 0.00 0.19 -1.46 1.19 -1.30 0.00 0.00 177.93 176.55 2gvk n PHE 171 N -4.49 0.20 0.00 5.26 3.72 -0.66 -4.40 117.46 117.10 2gvk n PHE 171 Ca 0.02 0.06 0.10 0.00 -0.05 0.00 0.00 57.45 57.57 2gvk n PHE 171 Cb 0.12 -0.47 -0.15 0.00 -0.94 0.00 0.00 39.48 38.04 2gvk n PHE 171 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gvk n ALA 172 N -2.02 2.74 -3.08 4.37 0.00 -0.65 -0.50 120.51 121.36 2gvk n ALA 172 Ca -0.01 -0.46 -0.33 0.00 0.00 0.00 0.00 53.44 52.65 2gvk n ALA 172 Cb 0.50 -0.66 -0.15 0.00 0.00 0.00 0.00 19.45 19.14 2gvk n ALA 172 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gvk s VAL 173 N -3.33 2.84 0.25 0.00 1.01 -0.52 -2.83 120.40 117.82 2gvk s VAL 173 Ca -0.07 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 60.86 2gvk s VAL 173 Cb 0.12 -2.17 -0.12 0.00 0.00 0.00 0.00 36.38 34.21 2gvk s VAL 173 CO 0.80 0.53 1.60 -0.38 0.00 0.00 0.00 175.10 177.65 2gvk n ILE 174 N 3.48 0.65 -1.68 2.22 5.41 0.38 -4.57 119.36 125.24 2gvk n ILE 174 Ca -0.18 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.40 2gvk n ILE 174 Cb 0.53 -1.84 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 2gvk n ILE 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2gvk n GLY 175 N 2.74 3.73 0.00 7.39 0.00 -1.26 -1.07 105.19 116.72 2gvk n GLY 175 Ca 0.12 -1.89 0.10 0.00 0.00 0.00 0.00 46.02 44.35 2gvk n GLY 175 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gvk n GLU 176 N 0.00 0.21 0.29 1.61 -0.58 -1.26 -1.97 120.64 118.95 2gvk n GLU 176 Ca 0.00 0.11 0.20 0.00 -0.42 0.00 0.00 57.16 57.05 2gvk n GLU 176 Cb 0.00 -1.50 0.96 0.00 -0.57 0.00 0.00 31.44 30.33 2gvk n GLU 176 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 2gvk h GLU 177 N 0.00 0.00 -1.77 3.49 9.09 -2.01 -3.12 114.58 120.26 2gvk h GLU 177 Ca 0.00 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.89 2gvk h GLU 177 Cb 0.23 0.00 -0.36 0.00 -1.65 0.00 0.00 28.75 26.97 2gvk h GLU 177 CO 0.00 0.00 -1.04 -3.47 0.05 0.00 0.00 179.01 174.55 2gvk n ASP 178 N -2.97 -0.14 -0.04 3.06 2.03 -0.83 -5.03 116.55 112.62 2gvk n ASP 178 Ca -0.01 -2.78 0.14 0.00 0.52 0.00 0.00 54.79 52.65 2gvk n ASP 178 Cb 0.15 -0.35 0.55 0.00 -0.72 0.00 0.00 41.12 40.75 2gvk n ASP 178 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gvk h ALA 179 N 3.93 2.13 0.00 -1.67 0.00 -1.63 0.03 119.26 122.05 2gvk h ALA 179 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gvk h ALA 179 Cb 0.90 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2gvk h ALA 179 CO 0.45 -0.26 0.00 -0.44 0.00 0.00 0.00 179.25 179.00 2gvk h ASP 180 N 0.29 0.00 0.00 0.00 3.32 -1.92 -2.85 116.42 115.26 2gvk h ASP 180 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2gvk h ASP 180 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2gvk h ASP 180 CO -0.06 0.00 -0.13 0.49 -1.72 0.00 0.00 179.24 177.82 2gvk n PHE 181 N -2.47 0.00 -1.74 4.55 3.72 -0.04 -5.06 117.46 116.43 2gvk n PHE 181 Ca 0.00 -0.55 -0.42 0.00 -0.05 0.00 0.00 57.45 56.44 2gvk n PHE 181 Cb 0.18 -0.09 -0.00 0.00 -0.94 0.00 0.00 39.48 38.62 2gvk n PHE 181 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gvk n ALA 182 N -0.76 1.86 0.00 4.37 0.00 -1.02 -1.27 120.51 123.70 2gvk n ALA 182 Ca 0.08 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2gvk n ALA 182 Cb 0.58 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2gvk n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvk n GLY 183 N 0.60 1.11 3.07 0.00 0.00 -0.24 -4.74 105.19 105.00 2gvk n GLY 183 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2gvk n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvk n GLY 184 N -2.00 -0.03 3.32 -0.02 0.00 -0.40 -3.60 105.19 102.46 2gvk n GLY 184 Ca 0.00 -1.91 -0.15 0.00 0.00 0.00 0.00 46.02 43.96 2gvk n GLY 184 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gvk s SER 185 N -4.43 -0.33 -0.28 1.61 0.15 0.11 -0.47 113.70 110.06 2gvk s SER 185 Ca 0.55 0.26 -0.12 0.00 0.70 0.00 0.00 55.95 57.33 2gvk s SER 185 Cb -0.02 0.38 -0.04 0.00 -1.71 0.00 0.00 66.02 64.62 2gvk s SER 185 CO 0.37 -0.51 0.26 -0.31 1.20 0.00 0.00 173.24 174.25 2gvk s TYR 186 N -1.37 3.23 -0.10 3.44 2.02 -0.14 -0.70 117.35 123.72 2gvk s TYR 186 Ca -0.12 0.20 0.02 0.00 -0.37 0.00 0.00 57.07 56.79 2gvk s TYR 186 Cb -0.03 -2.45 -0.01 0.00 -0.40 0.00 0.00 41.96 39.06 2gvk s TYR 186 CO 0.05 -0.20 -0.16 0.54 -1.57 0.00 0.00 175.55 174.21 2gvk s VAL 187 N 1.86 2.78 -0.08 0.71 0.11 -0.15 -0.21 120.40 125.43 2gvk s VAL 187 Ca 0.10 -0.78 0.05 0.00 -2.93 0.00 0.00 61.98 58.42 2gvk s VAL 187 Cb -0.16 -2.12 -0.00 0.00 -1.53 0.00 0.00 36.38 32.56 2gvk s VAL 187 CO 0.11 0.55 -0.24 0.12 -3.33 0.00 0.00 175.10 172.31 2gvk s PHE 188 N 0.04 2.45 0.02 1.54 5.36 -0.28 -0.72 117.98 126.39 2gvk s PHE 188 Ca -0.06 -0.88 0.09 0.00 -0.96 0.00 0.00 56.93 55.12 2gvk s PHE 188 Cb -0.15 -1.63 -0.03 0.00 -0.34 0.00 0.00 43.02 40.88 2gvk s PHE 188 CO 0.05 -0.32 -0.26 0.14 -1.46 0.00 0.00 175.22 173.37 2gvk s VAL 189 N 0.12 2.11 -0.04 3.12 -7.23 -0.71 -1.36 120.40 116.41 2gvk s VAL 189 Ca -0.12 -1.29 -0.02 0.00 -1.81 0.00 0.00 61.98 58.74 2gvk s VAL 189 Cb -0.16 -1.78 0.03 0.00 0.56 0.00 0.00 36.38 35.02 2gvk s VAL 189 CO 0.06 0.44 0.08 -1.10 -0.31 0.00 0.00 175.10 174.28 2gvk s GLN 190 N -1.02 0.05 -0.18 4.82 -0.21 -0.44 -1.93 119.66 120.75 2gvk s GLN 190 Ca 0.11 0.23 -0.19 0.00 0.02 0.00 0.00 55.36 55.52 2gvk s GLN 190 Cb -0.10 -0.13 -0.03 0.00 1.00 0.00 0.00 33.01 33.75 2gvk s GLN 190 CO 0.01 -0.12 0.56 0.15 -2.12 0.00 0.00 175.29 173.77 2gvk s LYS 191 N 0.79 4.23 -0.12 2.91 1.02 -1.25 -0.33 119.74 126.98 2gvk s LYS 191 Ca -0.06 0.51 -0.02 0.00 0.02 0.00 0.00 55.97 56.42 2gvk s LYS 191 Cb -0.09 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.65 2gvk s LYS 191 CO -0.03 -0.14 -0.05 0.71 -0.92 0.00 0.00 175.35 174.92 2gvk s TYR 192 N 1.58 2.99 -0.18 3.18 2.02 0.33 -0.79 117.35 126.49 2gvk s TYR 192 Ca 0.27 -0.20 -0.07 0.00 -0.37 0.00 0.00 57.07 56.70 2gvk s TYR 192 Cb -0.16 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.50 2gvk s TYR 192 CO 0.10 0.09 0.05 0.42 -1.57 0.00 0.00 175.55 174.65 2gvk s ILE 193 N -0.07 4.65 0.09 2.71 -1.09 -0.12 -1.22 121.20 126.15 2gvk s ILE 193 Ca 0.01 -0.08 -0.05 0.00 -2.23 0.00 0.00 60.65 58.30 2gvk s ILE 193 Cb -0.13 -3.09 -0.05 0.00 -1.58 0.00 0.00 42.46 37.60 2gvk s ILE 193 CO 0.03 0.46 0.32 -1.00 -1.23 0.00 0.00 174.94 173.52 2gvk s HIS 194 N 0.43 3.52 0.23 3.97 3.76 0.05 -0.83 115.29 126.42 2gvk s HIS 194 Ca 0.02 0.53 -0.08 0.00 -0.15 0.00 0.00 55.06 55.38 2gvk s HIS 194 Cb -0.13 -1.97 -0.06 0.00 1.11 0.00 0.00 32.58 31.53 2gvk s HIS 194 CO 0.01 0.52 0.52 0.34 -0.85 0.00 0.00 174.74 175.28 2gvk s ASP 195 N -2.19 6.55 0.00 1.40 -1.08 -0.15 -4.63 116.67 116.56 2gvk s ASP 195 Ca 0.36 0.81 0.00 0.00 -0.52 0.00 0.00 52.55 53.20 2gvk s ASP 195 Cb -0.13 -2.18 0.00 0.00 -1.46 0.00 0.00 42.92 39.15 2gvk s ASP 195 CO 0.22 -0.09 0.00 0.52 0.52 0.00 0.00 175.17 176.34 2gvk n VAL 197 N -0.33 0.00 -0.20 1.11 0.31 -1.26 -1.72 118.33 116.23 2gvk n VAL 197 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.23 2gvk n VAL 197 Cb 0.53 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.48 2gvk n VAL 197 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gvk h ALA 198 N 0.00 0.77 -0.35 3.52 0.00 -1.99 -2.51 119.26 118.70 2gvk h ALA 198 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2gvk h ALA 198 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2gvk h ALA 198 CO 0.00 0.55 0.18 2.35 0.00 0.00 0.00 179.25 182.33 2gvk h TRP 199 N 0.87 0.49 0.00 0.00 2.91 -1.72 -2.76 115.95 115.75 2gvk h TRP 199 Ca 0.17 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.17 2gvk h TRP 199 Cb 0.47 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 28.97 2gvk h TRP 199 CO 0.03 0.41 0.00 -0.91 -1.03 0.00 0.00 178.44 176.94 2gvk h ASN 200 N 0.44 0.00 1.43 2.65 2.35 -1.80 -2.06 115.58 118.58 2gvk h ASN 200 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2gvk h ASN 200 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2gvk h ASN 200 CO -0.02 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.76 2gvk h ALA 201 N 2.10 1.00 -2.58 -0.83 0.00 -1.14 -3.45 119.26 114.36 2gvk h ALA 201 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2gvk h ALA 201 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2gvk h ALA 201 CO 0.00 0.00 0.42 -0.51 0.00 0.00 0.00 179.25 179.16 2gvk s LEU 202 N -4.80 4.48 0.79 0.00 1.02 -0.78 -5.03 118.68 114.36 2gvk s LEU 202 Ca 0.09 1.91 -0.13 0.00 0.02 0.00 0.00 54.13 56.02 2gvk s LEU 202 Cb 0.11 -3.59 0.07 0.00 0.02 0.00 0.00 46.19 42.80 2gvk s LEU 202 CO 0.58 -0.17 1.17 -2.84 0.02 0.00 0.00 176.35 175.11 2gvk s PRO 203 N 0.01 1.83 0.27 1.29 0.02 -1.26 -4.76 135.00 132.40 2gvk s PRO 203 Ca 0.49 1.59 -0.02 0.00 0.02 0.00 0.00 61.00 63.08 2gvk s PRO 203 Cb -0.26 -1.81 0.42 0.00 0.02 0.00 0.00 34.50 32.86 2gvk s PRO 203 CO 0.31 -2.03 1.89 0.28 -0.33 0.00 0.00 177.00 177.12 2gvk h VAL 204 N -0.91 1.09 -0.97 3.83 2.07 -1.96 -1.22 116.25 118.19 2gvk h VAL 204 Ca -0.45 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 66.70 2gvk h VAL 204 Cb 1.27 -0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 2gvk h VAL 204 CO 0.47 0.21 0.63 -0.08 0.02 0.00 0.00 177.57 178.83 2gvk h GLU 205 N 1.17 1.19 -0.07 1.57 4.22 -1.99 0.63 114.58 121.30 2gvk h GLU 205 Ca 0.43 -0.07 -0.20 0.00 0.08 0.00 0.00 59.36 59.60 2gvk h GLU 205 Cb 0.16 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2gvk h GLU 205 CO -0.17 0.79 -0.78 1.96 -2.18 0.00 0.00 179.01 178.64 2gvk h GLN 206 N 1.23 0.44 -0.94 1.92 1.08 -1.63 -2.75 115.11 114.46 2gvk h GLN 206 Ca 0.38 -0.38 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2gvk h GLN 206 Cb -0.01 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.46 2gvk h GLN 206 CO -0.11 1.03 0.60 1.96 -0.95 0.00 0.00 178.83 181.35 2gvk h GLN 207 N 0.29 1.26 -0.19 1.46 4.20 -0.41 -1.36 115.11 120.35 2gvk h GLN 207 Ca -0.04 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 2gvk h GLN 207 Cb 1.37 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 2gvk h GLN 207 CO 0.14 0.85 -0.07 0.93 -0.67 0.00 0.00 178.83 180.01 2gvk h GLU 208 N 1.29 0.29 -0.00 1.46 5.08 -0.77 -1.76 114.58 120.17 2gvk h GLU 208 Ca 0.34 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.49 2gvk h GLU 208 Cb -0.11 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2gvk h GLU 208 CO -0.07 0.38 -0.71 0.87 -1.00 0.00 0.00 179.01 178.48 2gvk h LYS 209 N 0.28 0.01 -0.33 2.33 1.57 -1.05 0.45 116.57 119.83 2gvk h LYS 209 Ca 0.06 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.68 2gvk h LYS 209 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2gvk h LYS 209 CO 0.01 0.72 -0.38 0.28 -0.57 0.00 0.00 179.45 179.51 2gvk h VAL 210 N 0.01 1.28 0.09 0.50 2.07 -0.70 -3.37 116.25 116.13 2gvk h VAL 210 Ca -0.01 -1.55 -0.32 0.00 0.82 0.00 0.00 66.70 65.64 2gvk h VAL 210 Cb 1.25 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2gvk h VAL 210 CO 0.09 0.51 -1.75 0.40 0.02 0.00 0.00 177.57 176.85 2gvk h ILE 211 N 0.64 0.75 0.00 4.57 1.08 -1.21 0.11 117.51 123.45 2gvk h ILE 211 Ca 0.06 -2.31 0.00 0.00 -0.39 0.00 0.00 64.86 62.22 2gvk h ILE 211 Cb 0.94 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 37.14 2gvk h ILE 211 CO 0.09 0.73 0.00 0.61 -0.69 0.00 0.00 178.15 178.88 2gvk n GLY 212 N 1.82 0.88 3.15 5.37 0.00 0.16 -1.64 105.19 114.92 2gvk n GLY 212 Ca -0.31 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 2gvk n GLY 212 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gvk s ARG 213 N -0.84 0.77 0.30 1.61 0.52 -1.22 -1.35 118.95 118.74 2gvk s ARG 213 Ca 0.00 -1.30 -0.28 0.00 -0.52 0.00 0.00 55.73 53.63 2gvk s ARG 213 Cb 0.00 -0.10 -0.09 0.00 0.52 0.00 0.00 34.95 35.27 2gvk s ARG 213 CO 0.00 -0.04 1.06 -1.01 0.02 0.00 0.00 175.30 175.33 2gvk s HIS 214 N -3.66 3.58 0.15 -0.53 3.76 0.36 -4.58 115.29 114.38 2gvk s HIS 214 Ca 0.10 1.72 -0.09 0.00 -0.15 0.00 0.00 55.06 56.65 2gvk s HIS 214 Cb 0.06 -3.20 -0.01 0.00 1.11 0.00 0.00 32.58 30.54 2gvk s HIS 214 CO -0.06 -0.39 1.47 -0.22 -0.85 0.00 0.00 174.74 174.68 2gvk h LYS 215 N 3.57 0.83 0.00 1.40 3.64 -1.92 -2.20 116.57 121.89 2gvk h LYS 215 Ca -0.47 -0.48 -0.02 0.00 -1.27 0.00 0.00 60.65 58.42 2gvk h LYS 215 Cb 1.21 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2gvk h LYS 215 CO 0.66 1.11 -1.92 1.19 -2.27 0.00 0.00 179.45 178.22 2gvk n PHE 216 N -4.02 0.09 0.04 1.91 3.01 -1.26 -4.36 117.46 112.86 2gvk n PHE 216 Ca -0.03 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2gvk n PHE 216 Cb 0.58 -0.57 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 2gvk n PHE 216 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2gvk n ASN 217 N -2.32 1.17 -0.93 4.37 0.23 -1.26 -5.01 115.26 111.50 2gvk n ASN 217 Ca -0.05 -1.12 -0.12 0.00 -0.53 0.00 0.00 54.58 52.76 2gvk n ASN 217 Cb 0.60 -0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.24 2gvk n ASN 217 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2gvk n ASP 218 N 0.02 -5.26 -4.72 0.53 2.03 -0.83 -4.96 116.55 103.36 2gvk n ASP 218 Ca 0.01 0.30 -0.42 0.00 0.52 0.00 0.00 54.79 55.20 2gvk n ASP 218 Cb 0.05 -3.83 -0.03 0.00 -0.72 0.00 0.00 41.12 36.58 2gvk n ASP 218 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2gvk s VAL 219 N -2.19 4.42 0.33 5.18 1.01 -1.26 -4.68 120.40 123.21 2gvk s VAL 219 Ca 0.00 1.85 -0.29 0.00 0.00 0.00 0.00 61.98 63.54 2gvk s VAL 219 Cb 0.00 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 32.09 2gvk s VAL 219 CO 0.00 0.21 1.45 -0.70 0.00 0.00 0.00 175.10 176.06 2gvk s GLU 220 N 0.55 4.21 0.59 2.72 2.12 -1.26 -0.49 118.70 127.13 2gvk s GLU 220 Ca 0.52 2.43 -0.20 0.00 0.36 0.00 0.00 54.97 58.08 2gvk s GLU 220 Cb -0.25 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 2gvk s GLU 220 CO 0.30 -0.44 1.29 -0.51 -0.54 0.00 0.00 175.26 175.36 2gvk s LEU 221 N -1.42 3.71 0.76 2.70 1.43 -0.46 -4.82 118.68 120.59 2gvk s LEU 221 Ca 0.55 2.61 -0.12 0.00 -1.03 0.00 0.00 54.13 56.13 2gvk s LEU 221 Cb -0.44 -4.47 0.06 0.00 0.03 0.00 0.00 46.19 41.36 2gvk s LEU 221 CO 0.54 -1.71 1.12 -0.94 0.23 0.00 0.00 176.35 175.59 2gvk s SER 222 N -1.28 4.33 0.27 2.29 1.04 -1.26 -4.68 113.70 114.41 2gvk s SER 222 Ca 0.77 2.01 0.00 0.00 0.48 0.00 0.00 55.95 59.21 2gvk s SER 222 Cb -0.37 -2.55 0.55 0.00 0.10 0.00 0.00 66.02 63.76 2gvk s SER 222 CO 0.41 -2.15 1.79 0.44 0.98 0.00 0.00 173.24 174.70 2gvk h ASP 223 N -0.84 0.68 -0.26 7.02 3.32 -1.94 0.31 116.42 124.72 2gvk h ASP 223 Ca -0.45 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.64 2gvk h ASP 223 Cb 1.25 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 2gvk h ASP 223 CO 0.50 0.31 0.04 -0.08 -1.72 0.00 0.00 179.24 178.29 2gvk h GLU 224 N 0.75 0.53 0.00 3.56 4.57 -2.03 -3.04 114.58 118.91 2gvk h GLU 224 Ca 0.48 -0.10 -0.16 0.00 -1.18 0.00 0.00 59.36 58.40 2gvk h GLU 224 Cb 0.62 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 2gvk h GLU 224 CO -0.33 0.52 -1.50 0.39 -1.18 0.00 0.00 179.01 176.92 2gvk n GLU 225 N -4.31 0.63 -2.79 1.92 -0.58 -0.21 -4.88 120.64 110.42 2gvk n GLU 225 Ca 0.02 0.17 -0.42 0.00 -0.42 0.00 0.00 57.16 56.51 2gvk n GLU 225 Cb 0.22 -1.77 -0.03 0.00 -0.57 0.00 0.00 31.44 29.28 2gvk n GLU 225 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2gvk s LYS 226 N -2.96 4.20 0.65 3.49 2.20 0.92 -4.92 119.74 123.32 2gvk s LYS 226 Ca -0.04 1.10 -0.16 0.00 -0.36 0.00 0.00 55.97 56.52 2gvk s LYS 226 Cb 0.09 -3.65 -0.01 0.00 -1.51 0.00 0.00 37.83 32.75 2gvk s LYS 226 CO 0.82 -0.59 1.14 -2.14 -0.36 0.00 0.00 175.35 174.21 2gvk s PRO 227 N 3.04 2.79 0.29 4.03 0.02 -1.26 -4.89 135.00 139.01 2gvk s PRO 227 Ca 0.39 1.52 0.24 0.00 0.02 0.00 0.00 61.00 63.17 2gvk s PRO 227 Cb -0.15 -1.94 1.04 0.00 0.02 0.00 0.00 34.50 33.47 2gvk s PRO 227 CO 0.07 -1.28 1.72 0.41 -0.33 0.00 0.00 177.00 177.60 2gvk n GLY 228 N -0.17 -1.23 1.09 0.52 0.00 -1.26 -2.25 105.19 101.88 2gvk n GLY 228 Ca 0.11 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.34 2gvk n GLY 228 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2gvk n ASN 229 N -2.29 3.69 -4.76 1.61 6.94 -1.26 -4.45 115.26 114.74 2gvk n ASN 229 Ca 0.01 -2.12 -0.38 0.00 -0.02 0.00 0.00 54.58 52.07 2gvk n ASN 229 Cb 0.20 -0.41 0.03 0.00 -2.36 0.00 0.00 39.78 37.24 2gvk n ASN 229 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gvk s ALA 230 N -1.23 2.90 0.22 -2.53 0.00 -0.96 -1.20 121.76 118.96 2gvk s ALA 230 Ca 0.39 1.26 -0.07 0.00 0.00 0.00 0.00 51.96 53.54 2gvk s ALA 230 Cb 0.22 -3.53 0.33 0.00 0.00 0.00 0.00 23.12 20.15 2gvk s ALA 230 CO 0.24 -1.20 1.77 1.25 0.00 0.00 0.00 175.76 177.82 2gvk h HIS 231 N 1.68 0.58 0.00 0.00 2.76 -0.75 -1.09 115.15 118.34 2gvk h HIS 231 Ca -0.51 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2gvk h HIS 231 Cb 1.28 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.09 2gvk h HIS 231 CO 0.48 0.19 0.00 -2.95 -1.30 0.00 0.00 177.93 174.35 2gvk h ASN 232 N 0.55 0.00 -0.01 3.26 -1.07 -1.57 -2.14 115.58 114.60 2gvk h ASN 232 Ca 0.35 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.69 2gvk h ASN 232 Cb 0.39 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.64 2gvk h ASN 232 CO -0.29 0.00 -0.11 0.00 0.07 0.00 0.00 177.43 177.10 2gvk h ALA 233 N 2.38 0.02 0.00 4.14 0.00 -1.51 -3.25 119.26 121.04 2gvk h ALA 233 Ca 0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 2gvk h ALA 233 Cb 0.78 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2gvk h ALA 233 CO 0.00 -0.03 -0.64 -0.39 0.00 0.00 0.00 179.25 178.19 2gvk h VAL 234 N -0.61 1.22 0.00 0.00 -1.51 -1.21 -3.30 116.25 110.83 2gvk h VAL 234 Ca -0.01 -2.42 0.00 0.00 -1.23 0.00 0.00 66.70 63.04 2gvk h VAL 234 Cb 0.86 2.40 0.00 0.00 -2.13 0.00 0.00 31.29 32.42 2gvk h VAL 234 CO 0.02 0.63 -0.75 0.71 -1.23 0.00 0.00 177.57 176.95 2gvk h THR 235 N 0.00 0.00 -2.86 7.19 1.35 -1.55 -3.41 112.91 113.63 2gvk h THR 235 Ca -0.01 -0.51 -0.70 0.00 -0.55 0.00 0.00 66.41 64.64 2gvk h THR 235 Cb 1.35 1.01 -0.19 0.00 -1.73 0.00 0.00 68.15 68.59 2gvk h THR 235 CO 0.08 0.00 0.35 0.54 -0.25 0.00 0.00 175.52 176.24 2gvk s ASN 236 N -4.21 6.36 0.28 5.36 4.22 -1.23 -4.90 114.94 120.82 2gvk s ASN 236 Ca 0.05 -1.67 0.25 0.00 -2.14 0.00 0.00 52.86 49.36 2gvk s ASN 236 Cb 0.13 -2.33 0.70 0.00 1.28 0.00 0.00 41.25 41.03 2gvk s ASN 236 CO 0.74 -1.09 1.73 0.16 -2.04 0.00 0.00 177.10 176.61 2gvk h ILE 237 N 5.77 0.00 0.00 0.54 3.07 -1.79 -3.47 117.51 121.63 2gvk h ILE 237 Ca -0.14 -0.61 0.00 0.00 1.55 0.00 0.00 64.86 65.66 2gvk h ILE 237 Cb 1.06 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 39.21 2gvk h ILE 237 CO 1.07 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.78 2gvk n GLY 238 N 1.17 -3.37 2.41 0.16 0.00 -1.26 -4.99 105.19 99.31 2gvk n GLY 238 Ca 0.05 -2.02 -0.18 0.00 0.00 0.00 0.00 46.02 43.87 2gvk n GLY 238 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gvk n ASP 239 N -0.05 -5.31 -3.94 1.61 9.92 -1.26 -1.87 116.55 115.65 2gvk n ASP 239 Ca 0.00 0.06 -0.31 0.00 -0.53 0.00 0.00 54.79 54.01 2gvk n ASP 239 Cb 0.00 -4.45 0.02 0.00 -0.64 0.00 0.00 41.12 36.04 2gvk n ASP 239 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2gvk n ASP 240 N -1.91 -4.61 -4.48 -2.24 2.03 -1.26 -4.97 116.55 99.10 2gvk n ASP 240 Ca -0.22 -0.80 -0.38 0.00 0.52 0.00 0.00 54.79 53.92 2gvk n ASP 240 Cb 0.66 -3.69 -0.12 0.00 -0.72 0.00 0.00 41.12 37.25 2gvk n ASP 240 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2gvk s LEU 241 N -7.26 3.97 0.05 -2.67 1.43 -0.78 -5.08 118.68 108.34 2gvk s LEU 241 Ca 0.67 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 53.40 2gvk s LEU 241 Cb -0.34 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 43.84 2gvk s LEU 241 CO 0.83 -0.13 0.08 -0.54 0.23 0.00 0.00 176.35 176.82 2gvk s LYS 242 N 1.66 0.64 0.40 1.70 1.02 -1.26 -4.41 119.74 119.48 2gvk s LYS 242 Ca 0.06 -0.91 0.04 0.00 0.02 0.00 0.00 55.97 55.17 2gvk s LYS 242 Cb -0.16 0.25 -0.05 0.00 -0.52 0.00 0.00 37.83 37.35 2gvk s LYS 242 CO 0.07 -0.16 0.06 0.96 -0.92 0.00 0.00 175.35 175.36 2gvk s ILE 243 N -3.18 1.13 -0.27 2.17 -4.36 -1.26 -4.76 121.20 110.67 2gvk s ILE 243 Ca -0.00 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.34 2gvk s ILE 243 Cb 0.02 -2.58 0.01 0.00 1.25 0.00 0.00 42.46 41.16 2gvk s ILE 243 CO -0.07 0.00 0.03 -0.69 0.24 0.00 0.00 174.94 174.45 2gvk s VAL 244 N -3.11 3.70 0.03 8.37 1.01 -0.17 -4.52 120.40 125.71 2gvk s VAL 244 Ca 0.27 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.65 2gvk s VAL 244 Cb 0.06 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2gvk s VAL 244 CO 0.13 0.18 -0.21 -0.13 0.00 0.00 0.00 175.10 175.07 2gvk s ARG 245 N 1.47 2.04 0.17 2.72 0.52 -1.26 -0.70 118.95 123.91 2gvk s ARG 245 Ca 0.03 -0.99 0.07 0.00 -0.52 0.00 0.00 55.73 54.32 2gvk s ARG 245 Cb -0.16 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 2gvk s ARG 245 CO 0.00 0.54 0.02 0.00 0.02 0.00 0.00 175.30 175.88 2gvk s ALA 246 N -0.84 3.26 0.11 2.13 0.00 0.87 -4.85 121.76 122.44 2gvk s ALA 246 Ca 0.13 -1.33 0.06 0.00 0.00 0.00 0.00 51.96 50.82 2gvk s ALA 246 Cb -0.10 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 2gvk s ALA 246 CO 0.03 0.50 -0.16 -0.80 0.00 0.00 0.00 175.76 175.33 2gvk s ASN 247 N -2.93 2.11 0.01 0.00 0.01 -1.26 -1.84 114.94 111.05 2gvk s ASN 247 Ca 0.28 -0.76 0.08 0.00 -0.71 0.00 0.00 52.86 51.75 2gvk s ASN 247 Cb -0.10 -0.09 -0.02 0.00 0.41 0.00 0.00 41.25 41.46 2gvk s ASN 247 CO 0.19 -0.08 -0.23 -2.84 -1.51 0.00 0.00 177.10 172.63 2gvk s PRO 249 N -2.37 1.72 0.02 -0.60 0.02 -1.26 -4.68 135.00 127.86 2gvk s PRO 249 Ca 0.07 -0.90 -0.06 0.00 0.02 0.00 0.00 61.00 60.13 2gvk s PRO 249 Cb -0.07 -1.75 -0.01 0.00 0.02 0.00 0.00 34.50 32.70 2gvk s PRO 249 CO 0.04 0.47 0.11 -0.59 -0.33 0.00 0.00 177.00 176.70 2gvk s PHE 250 N -0.65 0.13 -0.14 6.54 -0.71 -0.78 -2.55 117.98 119.82 2gvk s PHE 250 Ca 0.09 -0.35 -0.30 0.00 -1.04 0.00 0.00 56.93 55.33 2gvk s PHE 250 Cb -0.09 -0.10 0.10 0.00 -1.21 0.00 0.00 43.02 41.72 2gvk s PHE 250 CO 0.00 -0.33 0.87 0.00 -1.34 0.00 0.00 175.22 174.42 2gvk s ALA 251 N -2.10 -1.87 -0.55 1.99 0.00 -1.26 -0.98 121.76 116.99 2gvk s ALA 251 Ca -0.09 1.54 0.04 0.00 0.00 0.00 0.00 51.96 53.45 2gvk s ALA 251 Cb -0.04 -0.55 0.15 0.00 0.00 0.00 0.00 23.12 22.68 2gvk s ALA 251 CO -0.02 -0.33 0.35 -0.80 0.00 0.00 0.00 175.76 174.96 2gvk s ASN 252 N -0.93 4.04 0.52 0.00 0.01 -0.28 -5.00 114.94 113.30 2gvk s ASN 252 Ca -0.05 -3.23 0.21 0.00 -0.71 0.00 0.00 52.86 49.09 2gvk s ASN 252 Cb -0.01 -1.36 1.38 0.00 0.41 0.00 0.00 41.25 41.66 2gvk s ASN 252 CO 0.04 -0.18 2.13 0.71 -1.51 0.00 0.00 177.10 178.29 2gvk h THR 253 N 4.95 0.85 0.00 1.60 1.35 -1.94 -1.63 112.91 118.09 2gvk h THR 253 Ca 0.05 -0.21 -0.02 0.00 -0.55 0.00 0.00 66.41 65.68 2gvk h THR 253 Cb 0.85 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2gvk h THR 253 CO 0.62 0.06 -0.11 0.77 -0.25 0.00 0.00 175.52 176.60 2gvk h SER 254 N 0.00 0.00 -0.44 5.36 4.64 -1.94 -0.48 113.55 120.69 2gvk h SER 254 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gvk h SER 254 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2gvk h SER 254 CO 0.01 0.11 0.00 0.29 -0.87 0.00 0.00 176.83 176.37 2gvk n LYS 255 N -3.98 2.54 -2.10 4.77 5.02 -0.70 -4.95 118.16 118.76 2gvk n LYS 255 Ca -0.02 -2.35 -0.14 0.00 -2.02 0.00 0.00 58.31 53.77 2gvk n LYS 255 Cb 0.20 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 2gvk n LYS 255 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gvk n GLY 256 N 1.51 0.12 3.53 0.72 0.00 -0.19 -4.99 105.19 105.89 2gvk n GLY 256 Ca 0.20 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2gvk n GLY 256 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gvk s GLU 257 N -4.42 3.67 -0.07 1.61 2.02 -0.71 -4.98 118.70 115.83 2gvk s GLU 257 Ca 0.00 -0.50 0.02 0.00 0.02 0.00 0.00 54.97 54.51 2gvk s GLU 257 Cb 0.00 -3.64 0.01 0.00 0.10 0.00 0.00 34.13 30.61 2gvk s GLU 257 CO 0.00 -0.30 -0.12 0.71 0.02 0.00 0.00 175.26 175.57 2gvk s TYR 258 N 1.70 1.47 0.18 1.61 1.51 -1.26 -1.13 117.35 121.43 2gvk s TYR 258 Ca 0.06 -0.55 -0.06 0.00 -1.01 0.00 0.00 57.07 55.52 2gvk s TYR 258 Cb -0.16 -1.08 -0.02 0.00 -0.11 0.00 0.00 41.96 40.58 2gvk s TYR 258 CO 0.09 -0.28 0.22 0.20 -1.11 0.00 0.00 175.55 174.67 2gvk s GLY 259 N 0.67 0.86 -0.10 0.71 0.00 -0.15 -0.77 107.32 108.54 2gvk s GLY 259 Ca -0.14 -1.23 0.03 0.00 0.00 0.00 0.00 44.72 43.37 2gvk s GLY 259 CO 0.04 -1.08 -0.18 -1.59 0.00 0.00 0.00 173.10 170.29 2gvk s THR 260 N -4.04 1.68 -0.51 0.90 2.01 -0.36 -1.87 115.64 113.45 2gvk s THR 260 Ca 0.25 -0.78 -0.17 0.00 0.31 0.00 0.00 61.69 61.30 2gvk s THR 260 Cb 0.05 -1.50 0.09 0.00 0.01 0.00 0.00 72.50 71.15 2gvk s THR 260 CO 0.05 0.48 0.51 -0.47 -0.69 0.00 0.00 174.62 174.50 2gvk s TYR 261 N 0.67 3.17 0.06 4.92 6.14 -1.26 -0.51 117.35 130.54 2gvk s TYR 261 Ca -0.13 -0.93 -0.30 0.00 0.64 0.00 0.00 57.07 56.35 2gvk s TYR 261 Cb -0.16 -3.50 -0.05 0.00 0.42 0.00 0.00 41.96 38.67 2gvk s TYR 261 CO 0.03 -0.96 1.01 0.12 0.64 0.00 0.00 175.55 176.39 2gvk s PHE 262 N 1.99 3.68 -0.04 4.97 5.36 0.55 -4.18 117.98 130.31 2gvk s PHE 262 Ca 0.07 1.67 -0.01 0.00 -0.96 0.00 0.00 56.93 57.70 2gvk s PHE 262 Cb -0.24 -3.15 0.03 0.00 -0.34 0.00 0.00 43.02 39.32 2gvk s PHE 262 CO 0.07 -0.16 0.07 -1.50 -1.46 0.00 0.00 175.22 172.24 2gvk s ILE 263 N 0.55 -0.09 -0.10 3.12 2.07 -0.76 -1.32 121.20 124.67 2gvk s ILE 263 Ca 0.51 0.27 -0.01 0.00 -1.41 0.00 0.00 60.65 60.01 2gvk s ILE 263 Cb -0.24 -0.15 0.03 0.00 0.13 0.00 0.00 42.46 42.23 2gvk s ILE 263 CO 0.29 0.11 -0.05 -0.83 -1.91 0.00 0.00 174.94 172.56 2gvk s GLY 264 N 1.46 0.72 -0.13 1.50 0.00 -0.46 -0.09 107.32 110.32 2gvk s GLY 264 Ca -0.05 -0.42 -0.13 0.00 0.00 0.00 0.00 44.72 44.12 2gvk s GLY 264 CO -0.04 0.92 0.28 -0.19 0.00 0.00 0.00 173.10 174.06 2gvk s TYR 265 N 1.79 3.53 -0.02 1.90 2.02 0.12 -1.13 117.35 125.57 2gvk s TYR 265 Ca 0.05 0.64 -0.03 0.00 -0.37 0.00 0.00 57.07 57.36 2gvk s TYR 265 Cb -0.12 -2.25 0.00 0.00 -0.40 0.00 0.00 41.96 39.19 2gvk s TYR 265 CO -0.07 0.41 0.08 0.00 -1.57 0.00 0.00 175.55 174.40 2gvk s ALA 266 N -0.10 -0.20 0.43 3.71 0.00 0.71 -1.00 121.76 125.31 2gvk s ALA 266 Ca 0.17 0.09 0.15 0.00 0.00 0.00 0.00 51.96 52.37 2gvk s ALA 266 Cb -0.13 -0.07 0.97 0.00 0.00 0.00 0.00 23.12 23.88 2gvk s ALA 266 CO 0.05 -0.08 1.96 0.66 0.00 0.00 0.00 175.76 178.35 2gvk h SER 267 N 5.56 0.00 -3.38 0.00 4.64 -0.63 -0.35 113.55 119.38 2gvk h SER 267 Ca -0.27 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.74 2gvk h SER 267 Cb 1.20 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.94 2gvk h SER 267 CO 0.44 0.22 -0.71 0.28 -0.87 0.00 0.00 176.83 176.19 2gvk s THR 268 N -4.51 -0.10 0.47 2.95 -1.32 -1.26 -4.22 115.64 107.64 2gvk s THR 268 Ca -0.04 0.31 0.37 0.00 -1.21 0.00 0.00 61.69 61.12 2gvk s THR 268 Cb 0.15 -0.15 0.39 0.00 -1.51 0.00 0.00 72.50 71.38 2gvk s THR 268 CO 0.70 0.13 2.20 0.15 -2.21 0.00 0.00 174.62 175.59 2gvk h PHE 269 N 7.84 0.00 -0.55 9.09 3.57 -1.90 -2.46 116.94 132.53 2gvk h PHE 269 Ca -0.29 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.32 2gvk h PHE 269 Cb 1.12 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 2gvk h PHE 269 CO 0.48 0.03 0.37 0.66 -2.23 0.00 0.00 178.31 177.62 2gvk h SER 270 N 0.00 0.22 -0.08 0.41 4.64 -1.95 0.98 113.55 117.77 2gvk h SER 270 Ca -0.00 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2gvk h SER 270 Cb 0.20 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2gvk h SER 270 CO 0.00 0.13 -0.07 0.74 -0.87 0.00 0.00 176.83 176.76 2gvk h THR 271 N 0.25 1.37 -0.82 2.95 2.02 -1.85 -1.10 112.91 115.73 2gvk h THR 271 Ca 0.26 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 66.22 2gvk h THR 271 Cb 0.68 2.01 -0.04 0.00 -1.74 0.00 0.00 68.15 69.06 2gvk h THR 271 CO -0.05 0.34 0.54 0.74 0.37 0.00 0.00 175.52 177.46 2gvk h THR 272 N -0.24 1.21 -0.66 3.16 2.02 -1.41 -2.54 112.91 114.45 2gvk h THR 272 Ca 0.01 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 2gvk h THR 272 Cb 0.58 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2gvk h THR 272 CO 0.02 0.20 0.19 -0.09 0.37 0.00 0.00 175.52 176.21 2gvk h ARG 273 N 1.11 1.03 -1.43 6.66 2.43 -0.78 -0.76 114.38 122.63 2gvk h ARG 273 Ca 0.30 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2gvk h ARG 273 Cb -0.12 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.28 2gvk h ARG 273 CO -0.07 0.91 0.00 -2.13 -1.51 0.00 0.00 179.97 177.17 2gvk n ARG 274 N -4.33 0.26 0.00 0.20 0.63 -0.42 -0.68 116.66 112.32 2gvk n ARG 274 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2gvk n ARG 274 Cb 0.23 -1.32 0.00 0.00 0.45 0.00 0.00 32.46 31.82 2gvk n ARG 274 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2gvk n LEU 276 N 0.77 0.00 -0.08 6.15 4.77 -0.29 -1.10 117.00 127.22 2gvk n LEU 276 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2gvk n LEU 276 Cb 0.12 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2gvk n LEU 276 CO 0.00 0.00 0.95 -0.33 -1.33 0.00 0.00 177.39 176.68 2gvk h GLU 277 N 0.00 0.28 0.00 3.23 5.08 -1.17 -0.26 114.58 121.74 2gvk h GLU 277 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gvk h GLU 277 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2gvk h GLU 277 CO 0.00 0.18 0.00 0.09 -1.00 0.00 0.00 179.01 178.28 2gvk n ASN 278 N -4.98 0.00 0.00 1.42 4.13 -0.26 -0.86 115.26 114.71 2gvk n ASN 278 Ca -0.01 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.25 2gvk n ASN 278 Cb 0.07 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 2gvk n ASN 278 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2gvk n PHE 280 N 0.30 0.00 -0.09 3.10 3.01 -0.11 -2.94 117.46 120.72 2gvk n PHE 280 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 2gvk n PHE 280 Cb 0.00 -0.09 -0.12 0.00 -0.01 0.00 0.00 39.48 39.26 2gvk n PHE 280 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2gvk n ILE 281 N -1.15 1.58 0.00 4.37 5.41 -0.04 -4.04 119.36 125.49 2gvk n ILE 281 Ca 0.00 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.39 2gvk n ILE 281 Cb 0.00 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.10 2gvk n ILE 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2gvk n GLY 282 N 1.65 2.28 2.93 7.39 0.00 -0.36 -0.83 105.19 118.24 2gvk n GLY 282 Ca -0.41 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 43.73 2gvk n GLY 282 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gvk s SER 283 N 0.00 4.27 1.00 1.61 0.15 -1.25 -2.33 113.70 117.15 2gvk s SER 283 Ca 0.00 -1.65 -0.13 0.00 0.70 0.00 0.00 55.95 54.87 2gvk s SER 283 Cb 0.00 -1.30 0.19 0.00 -1.71 0.00 0.00 66.02 63.20 2gvk s SER 283 CO 0.00 -0.32 1.11 -2.16 1.20 0.00 0.00 173.24 173.07 2gvk s PRO 284 N 1.24 0.40 0.12 5.44 0.04 -1.26 -4.80 135.00 136.18 2gvk s PRO 284 Ca 0.03 0.36 -0.35 0.00 0.04 0.00 0.00 61.00 61.08 2gvk s PRO 284 Cb -0.19 -1.75 -0.15 0.00 0.04 0.00 0.00 34.50 32.45 2gvk s PRO 284 CO -0.11 -2.71 1.45 0.00 0.04 0.00 0.00 177.00 175.67 2gvk n ALA 285 N -4.14 0.10 0.00 8.56 0.00 -0.99 -0.94 120.51 123.11 2gvk n ALA 285 Ca 0.06 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2gvk n ALA 285 Cb 0.58 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2gvk n ALA 285 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvk n GLY 286 N 2.93 3.42 2.34 0.00 0.00 -0.01 -4.95 105.19 108.92 2gvk n GLY 286 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2gvk n GLY 286 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gvk n ASN 287 N 0.00 8.22 -4.84 1.61 5.15 -0.11 -4.92 115.26 120.38 2gvk n ASN 287 Ca 0.00 -2.76 -0.32 0.00 -0.60 0.00 0.00 54.58 50.91 2gvk n ASN 287 Cb 0.00 -1.48 0.01 0.00 -0.53 0.00 0.00 39.78 37.78 2gvk n ASN 287 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2gvk s THR 288 N 0.93 4.30 -0.12 -0.44 -4.23 -1.26 -3.93 115.64 110.89 2gvk s THR 288 Ca 0.65 0.88 -0.33 0.00 -1.18 0.00 0.00 61.69 61.71 2gvk s THR 288 Cb 0.20 -3.61 -0.10 0.00 1.34 0.00 0.00 72.50 70.33 2gvk s THR 288 CO -0.07 -0.85 1.99 -0.67 -0.54 0.00 0.00 174.62 174.47 2gvk n ASP 289 N -2.49 3.40 0.27 3.99 -0.08 -1.26 -4.75 116.55 115.63 2gvk n ASP 289 Ca 0.07 0.78 0.12 0.00 -1.51 0.00 0.00 54.79 54.26 2gvk n ASP 289 Cb 0.54 -1.41 0.77 0.00 2.34 0.00 0.00 41.12 43.35 2gvk n ASP 289 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2gvk h ARG 290 N 10.69 0.00 0.00 -0.67 2.43 -1.44 -1.40 114.38 124.00 2gvk h ARG 290 Ca -0.45 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 2gvk h ARG 290 Cb 1.27 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2gvk h ARG 290 CO 0.96 0.07 -0.05 1.25 -1.51 0.00 0.00 179.97 180.69 2gvk h LEU 291 N 0.00 0.00 -0.32 3.80 5.85 -1.81 -0.97 115.31 121.85 2gvk h LEU 291 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gvk h LEU 291 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2gvk h LEU 291 CO 0.01 0.05 0.00 0.18 -0.34 0.00 0.00 178.44 178.34 2gvk n LEU 292 N -3.31 0.33 0.00 2.25 4.77 -0.53 -1.31 117.00 119.20 2gvk n LEU 292 Ca -0.01 0.58 0.09 0.00 -0.03 0.00 0.00 56.01 56.63 2gvk n LEU 292 Cb 0.21 -0.53 0.38 0.00 -2.33 0.00 0.00 43.42 41.15 2gvk n LEU 292 CO 0.26 -0.39 0.78 0.47 -1.33 0.00 0.00 177.39 177.19 2gvk n ASP 293 N -1.86 0.00 0.00 -1.43 8.00 -0.37 -3.12 116.55 117.77 2gvk n ASP 293 Ca 0.03 0.50 0.00 0.00 0.71 0.00 0.00 54.79 56.03 2gvk n ASP 293 Cb 0.21 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 2gvk n ASP 293 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2gvk n PHE 294 N -1.50 0.00 -3.72 1.24 3.72 -0.42 -4.95 117.46 111.82 2gvk n PHE 294 Ca 0.04 -0.16 -0.14 0.00 -0.05 0.00 0.00 57.45 57.14 2gvk n PHE 294 Cb 0.21 -0.02 -0.14 0.00 -0.94 0.00 0.00 39.48 38.59 2gvk n PHE 294 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2gvk s SER 295 N -0.33 0.08 -0.18 4.37 0.01 -0.97 -0.98 113.70 115.70 2gvk s SER 295 Ca 0.00 0.36 -0.01 0.00 1.31 0.00 0.00 55.95 57.61 2gvk s SER 295 Cb 0.00 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.50 2gvk s SER 295 CO 0.00 -0.18 -0.13 -0.89 0.41 0.00 0.00 173.24 172.45 2gvk s THR 296 N 1.50 2.74 -0.06 1.44 2.01 -0.01 -4.58 115.64 118.69 2gvk s THR 296 Ca -0.06 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 60.92 2gvk s THR 296 Cb -0.12 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 2gvk s THR 296 CO -0.06 0.49 1.21 0.00 -0.69 0.00 0.00 174.62 175.57 2gvk s ALA 297 N 1.10 3.50 -0.21 7.40 0.00 -1.26 -0.95 121.76 131.34 2gvk s ALA 297 Ca 0.00 0.63 0.04 0.00 0.00 0.00 0.00 51.96 52.62 2gvk s ALA 297 Cb -0.14 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 2gvk s ALA 297 CO -0.04 -0.77 0.20 0.44 0.00 0.00 0.00 175.76 175.59 2gvk n ILE 298 N 4.63 0.00 -4.14 0.00 -5.35 0.03 -4.69 119.36 109.84 2gvk n ILE 298 Ca 0.11 -0.42 -0.09 0.00 -0.27 0.00 0.00 62.75 62.08 2gvk n ILE 298 Cb 0.46 1.01 -0.10 0.00 -1.74 0.00 0.00 39.64 39.27 2gvk n ILE 298 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2gvk s THR 299 N -1.26 0.21 -0.30 7.28 -4.23 -1.23 -4.95 115.64 111.16 2gvk s THR 299 Ca 0.02 -1.88 -0.12 0.00 -1.18 0.00 0.00 61.69 58.52 2gvk s THR 299 Cb 0.03 -1.86 0.17 0.00 1.34 0.00 0.00 72.50 72.18 2gvk s THR 299 CO 0.14 -0.66 0.95 -0.83 -0.54 0.00 0.00 174.62 173.69 2gvk s GLY 300 N -3.02 -0.38 -0.11 3.99 0.00 -1.23 -3.83 107.32 102.75 2gvk s GLY 300 Ca 0.18 2.74 -0.09 0.00 0.00 0.00 0.00 44.72 47.55 2gvk s GLY 300 CO -0.02 3.50 0.28 -1.59 0.00 0.00 0.00 173.10 175.27 2gvk s THR 301 N 2.73 -0.01 -0.14 0.90 2.01 -0.81 -0.41 115.64 119.92 2gvk s THR 301 Ca 0.02 0.02 -0.10 0.00 0.31 0.00 0.00 61.69 61.94 2gvk s THR 301 Cb -0.09 -0.40 -0.05 0.00 0.01 0.00 0.00 72.50 71.98 2gvk s THR 301 CO -0.15 0.01 0.19 -0.22 -0.69 0.00 0.00 174.62 173.75 2gvk s LEU 302 N 0.32 4.33 0.09 4.42 2.96 -1.26 -1.74 118.68 127.80 2gvk s LEU 302 Ca -0.01 0.46 0.05 0.00 -0.22 0.00 0.00 54.13 54.41 2gvk s LEU 302 Cb -0.03 -2.17 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 2gvk s LEU 302 CO -0.01 0.30 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.82 2gvk s PHE 303 N -0.45 1.24 -0.21 5.38 0.40 0.10 -4.25 117.98 120.19 2gvk s PHE 303 Ca 0.14 -0.52 -0.08 0.00 -0.60 0.00 0.00 56.93 55.87 2gvk s PHE 303 Cb -0.12 -0.68 -0.04 0.00 0.51 0.00 0.00 43.02 42.69 2gvk s PHE 303 CO 0.03 0.07 0.09 0.12 0.70 0.00 0.00 175.22 176.24 2gvk s PHE 304 N -1.73 3.23 -0.45 0.36 5.36 0.72 -0.98 117.98 124.49 2gvk s PHE 304 Ca 0.02 0.02 -0.09 0.00 -0.96 0.00 0.00 56.93 55.92 2gvk s PHE 304 Cb -0.07 -2.17 0.10 0.00 -0.34 0.00 0.00 43.02 40.55 2gvk s PHE 304 CO 0.02 0.03 0.32 0.08 -1.46 0.00 0.00 175.22 174.21 2gvk s VAL 305 N 0.82 4.24 0.69 3.12 1.01 0.12 -0.31 120.40 130.09 2gvk s VAL 305 Ca 0.05 -1.64 -0.13 0.00 0.00 0.00 0.00 61.98 60.26 2gvk s VAL 305 Cb -0.13 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2gvk s VAL 305 CO 0.02 -0.68 1.08 -2.16 0.00 0.00 0.00 175.10 173.36 2gvk s PRO 306 N 1.39 2.79 0.91 2.72 0.04 -1.26 -0.71 135.00 140.87 2gvk s PRO 306 Ca 0.05 1.19 -0.11 0.00 0.04 0.00 0.00 61.00 62.16 2gvk s PRO 306 Cb -0.25 -1.96 0.11 0.00 0.04 0.00 0.00 34.50 32.44 2gvk s PRO 306 CO 0.00 -1.23 0.96 -1.13 0.04 0.00 0.00 177.00 175.64 2gvk n SER 307 N -2.81 -0.22 -0.37 6.66 3.41 -1.24 -4.38 113.62 114.67 2gvk n SER 307 Ca 0.09 0.42 0.01 0.00 -0.26 0.00 0.00 58.87 59.13 2gvk n SER 307 Cb 0.53 -1.41 0.15 0.00 -0.26 0.00 0.00 64.21 63.22 2gvk n SER 307 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2gvk h TYR 308 N -1.68 1.21 -0.12 7.33 0.05 -1.48 -0.31 116.97 121.98 2gvk h TYR 308 Ca -0.44 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.40 2gvk h TYR 308 Cb 1.28 -0.40 -0.03 0.00 1.01 0.00 0.00 36.73 38.59 2gvk h TYR 308 CO 0.46 0.68 -0.06 -0.44 -1.05 0.00 0.00 178.16 177.75 2gvk h ASP 309 N 1.23 -0.20 -0.44 3.88 3.32 -1.91 -1.23 116.42 121.06 2gvk h ASP 309 Ca 0.40 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.44 2gvk h ASP 309 Cb 0.05 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2gvk h ASP 309 CO -0.14 -0.08 0.03 0.25 -1.72 0.00 0.00 179.24 177.57 2gvk h LEU 310 N -0.05 0.75 -0.75 1.55 5.85 -1.84 -2.63 115.31 118.18 2gvk h LEU 310 Ca 0.07 -0.29 0.13 0.00 0.84 0.00 0.00 57.88 58.63 2gvk h LEU 310 Cb 0.15 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 40.89 2gvk h LEU 310 CO -0.15 0.85 0.32 0.25 -0.34 0.00 0.00 178.44 179.38 2gvk h LEU 311 N 0.62 0.35 -0.69 2.25 5.85 -0.79 0.10 115.31 123.00 2gvk h LEU 311 Ca 0.13 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2gvk h LEU 311 Cb 0.45 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2gvk h LEU 311 CO 0.02 0.15 0.45 1.23 -0.34 0.00 0.00 178.44 179.95 2gvk h GLY 312 N 0.50 0.98 1.04 3.75 0.00 -1.03 -2.36 103.07 105.95 2gvk h GLY 312 Ca 0.40 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 2gvk h GLY 312 CO -0.37 0.37 0.25 0.83 0.00 0.00 0.00 176.54 177.63 2gvk h GLU 313 N 0.94 1.12 -0.33 4.80 5.08 -0.84 -2.36 114.58 123.00 2gvk h GLU 313 Ca 0.25 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2gvk h GLU 313 Cb -0.09 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2gvk h GLU 313 CO -0.05 0.94 0.22 -0.07 -1.00 0.00 0.00 179.01 179.05 2gvk h LEU 314 N 1.07 0.24 -0.08 1.33 3.38 -0.42 -2.69 115.31 118.15 2gvk h LEU 314 Ca 0.24 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2gvk h LEU 314 Cb 0.27 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2gvk h LEU 314 CO -0.01 0.16 -0.19 0.61 0.09 0.00 0.00 178.44 179.10 2gvk n GLY 315 N -1.52 -1.24 0.00 0.83 0.00 -0.90 -4.84 105.19 97.52 2gvk n GLY 315 Ca 0.03 -0.23 0.02 0.00 0.00 0.00 0.00 46.02 45.84 2gvk n GLY 315 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50