#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v2g s ASP 2 N 0.00 6.32 -0.07 0.00 -0.00 -1.26 -4.90 116.67 116.75 1v2g s ASP 2 Ca 0.00 0.95 0.05 0.00 -0.00 0.00 0.00 52.55 53.55 1v2g s ASP 2 Cb 0.00 -2.25 -0.01 0.00 -0.00 0.00 0.00 42.92 40.66 1v2g s ASP 2 CO 0.00 -0.53 -0.23 -0.89 -0.00 0.00 0.00 175.17 173.53 1v2g s THR 3 N -2.64 2.24 -0.27 -1.27 2.01 -1.26 -1.51 115.64 112.94 1v2g s THR 3 Ca 0.48 -0.99 -0.09 0.00 0.31 0.00 0.00 61.69 61.40 1v2g s THR 3 Cb -0.10 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 1v2g s THR 3 CO 0.42 0.57 0.12 -0.22 -0.69 0.00 0.00 174.62 174.81 1v2g s LEU 4 N -0.08 3.73 -0.18 4.42 2.96 0.12 -1.69 118.68 127.95 1v2g s LEU 4 Ca -0.05 -0.20 -0.11 0.00 -0.22 0.00 0.00 54.13 53.55 1v2g s LEU 4 Cb -0.14 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 1v2g s LEU 4 CO 0.04 -0.07 0.20 -0.22 -1.32 0.00 0.00 176.35 174.98 1v2g s LEU 5 N 1.66 4.23 -0.26 -0.68 2.96 -0.28 -1.01 118.68 125.29 1v2g s LEU 5 Ca 0.06 0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 54.25 1v2g s LEU 5 Cb -0.16 -2.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 1v2g s LEU 5 CO 0.06 0.15 0.06 -0.63 -1.32 0.00 0.00 176.35 174.68 1v2g s ILE 6 N 0.37 4.07 -0.53 6.68 1.01 -0.29 0.37 121.20 132.89 1v2g s ILE 6 Ca 0.12 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 1v2g s ILE 6 Cb -0.12 -2.97 0.14 0.00 0.01 0.00 0.00 42.46 39.52 1v2g s ILE 6 CO 0.00 0.25 0.35 -0.22 0.00 0.00 0.00 174.94 175.33 1v2g s LEU 7 N 1.56 5.39 0.00 2.97 2.96 0.46 -0.57 118.68 131.44 1v2g s LEU 7 Ca 0.05 -2.40 0.00 0.00 -0.22 0.00 0.00 54.13 51.56 1v2g s LEU 7 Cb -0.16 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.65 1v2g s LEU 7 CO 0.02 -0.49 0.00 0.61 -1.32 0.00 0.00 176.35 175.17 1v2g n GLY 8 N 4.13 3.73 0.00 7.98 0.00 -1.25 -0.93 105.19 118.85 1v2g n GLY 8 Ca 0.02 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1v2g n GLY 8 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v2g n ASP 9 N -1.97 0.00 0.10 1.61 5.68 -1.13 -1.99 116.55 118.85 1v2g n ASP 9 Ca 0.00 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.40 1v2g n ASP 9 Cb 0.00 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 40.57 1v2g n ASP 9 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 1v2g h SER 10 N 0.00 0.14 -0.14 -1.12 0.87 -1.88 0.29 113.55 111.71 1v2g h SER 10 Ca 0.00 -0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 1v2g h SER 10 Cb 0.00 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1v2g h SER 10 CO 0.00 0.09 0.10 -0.07 -0.53 0.00 0.00 176.83 176.43 1v2g h LEU 11 N 0.16 0.00 0.00 2.23 3.38 -1.94 0.49 115.31 119.63 1v2g h LEU 11 Ca 0.12 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.83 1v2g h LEU 11 Cb 0.29 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1v2g h LEU 11 CO -0.02 0.00 -2.09 -1.20 0.09 0.00 0.00 178.44 175.22 1v2g n SER 12 N -4.49 0.93 0.12 -0.43 7.64 -0.39 -4.45 113.62 112.54 1v2g n SER 12 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.88 1v2g n SER 12 Cb 0.23 1.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.45 1v2g n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v2g h ALA 13 N 0.91 0.59 0.00 -0.43 0.00 -0.23 -3.41 119.26 116.70 1v2g h ALA 13 Ca -0.39 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1v2g h ALA 13 Cb 1.87 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1v2g h ALA 13 CO 0.02 0.84 0.00 0.41 0.00 0.00 0.00 179.25 180.52 1v2g n GLY 14 N 1.16 1.71 3.44 0.00 0.00 0.17 -4.36 105.19 107.31 1v2g n GLY 14 Ca 0.01 -1.48 -0.36 0.00 0.00 0.00 0.00 46.02 44.19 1v2g n GLY 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1v2g s TYR 15 N -0.69 3.08 -1.45 1.61 6.14 -1.25 -4.50 117.35 120.30 1v2g s TYR 15 Ca 0.00 -0.43 -0.10 0.00 0.64 0.00 0.00 57.07 57.18 1v2g s TYR 15 Cb 0.00 -2.22 0.04 0.00 0.42 0.00 0.00 41.96 40.19 1v2g s TYR 15 CO 0.00 -0.35 0.97 0.54 0.64 0.00 0.00 175.55 177.34 1v2g n ARG 16 N 4.87 -6.30 -3.78 4.97 1.74 -1.26 -4.97 116.66 111.93 1v2g n ARG 16 Ca -0.16 0.74 -0.10 0.00 -0.77 0.00 0.00 57.85 57.56 1v2g n ARG 16 Cb 0.51 -5.69 -0.05 0.00 -1.02 0.00 0.00 32.46 26.21 1v2g n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v2g s MET 17 N -6.28 1.20 0.69 5.56 0.23 -1.26 -5.07 119.30 114.37 1v2g s MET 17 Ca 0.55 -0.91 -0.11 0.00 -1.03 0.00 0.00 55.69 54.19 1v2g s MET 17 Cb -0.26 0.46 0.01 0.00 -1.53 0.00 0.00 34.83 33.50 1v2g s MET 17 CO 0.68 -0.47 1.07 -1.54 -2.03 0.00 0.00 175.02 172.72 1v2g s SER 18 N -2.88 5.49 0.34 -1.18 1.04 -1.26 -4.84 113.70 110.42 1v2g s SER 18 Ca 0.09 1.37 0.03 0.00 0.48 0.00 0.00 55.95 57.92 1v2g s SER 18 Cb 0.01 -2.25 0.64 0.00 0.10 0.00 0.00 66.02 64.52 1v2g s SER 18 CO -0.05 -1.34 1.98 0.00 0.98 0.00 0.00 173.24 174.81 1v2g h ALA 19 N -0.65 1.58 0.00 5.32 0.00 -1.94 -1.40 119.26 122.17 1v2g h ALA 19 Ca -0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1v2g h ALA 19 Cb 1.23 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1v2g h ALA 19 CO 0.61 0.34 -0.03 0.66 0.00 0.00 0.00 179.25 180.83 1v2g h SER 20 N 0.88 0.00 0.86 0.00 4.64 -1.92 -1.12 113.55 116.88 1v2g h SER 20 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1v2g h SER 20 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1v2g h SER 20 CO -0.08 0.03 -0.74 0.00 -0.87 0.00 0.00 176.83 175.17 1v2g h ALA 21 N 1.97 0.54 -2.62 5.18 0.00 -1.62 -3.42 119.26 119.29 1v2g h ALA 21 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1v2g h ALA 21 Cb 0.10 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.92 1v2g h ALA 21 CO 0.00 0.00 0.44 0.00 0.00 0.00 0.00 179.25 179.70 1v2g s ALA 22 N -3.21 3.15 0.51 0.00 0.00 -0.42 -4.81 121.76 116.97 1v2g s ALA 22 Ca 0.05 0.80 0.31 0.00 0.00 0.00 0.00 51.96 53.12 1v2g s ALA 22 Cb 0.13 -3.31 1.43 0.00 0.00 0.00 0.00 23.12 21.37 1v2g s ALA 22 CO 0.74 -0.28 1.81 0.11 0.00 0.00 0.00 175.76 178.14 1v2g h TRP 23 N 2.76 0.17 0.00 0.00 5.08 -1.84 -0.41 115.95 121.71 1v2g h TRP 23 Ca -0.48 0.01 -0.05 0.00 1.08 0.00 0.00 58.89 59.44 1v2g h TRP 23 Cb 1.22 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 27.32 1v2g h TRP 23 CO 0.57 0.01 -0.26 -1.35 -1.28 0.00 0.00 178.44 176.14 1v2g h PRO 24 N 0.10 0.00 -0.16 0.12 0.11 -1.89 0.15 132.00 130.43 1v2g h PRO 24 Ca 0.55 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.56 1v2g h PRO 24 Cb 1.98 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.09 1v2g h PRO 24 CO -0.08 0.26 -0.27 0.00 -0.21 0.00 0.00 178.00 177.70 1v2g h ALA 25 N 1.74 0.25 -0.42 -0.75 0.00 -1.28 -1.53 119.26 117.27 1v2g h ALA 25 Ca -0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1v2g h ALA 25 Cb 0.47 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1v2g h ALA 25 CO 0.03 0.25 0.03 -0.07 0.00 0.00 0.00 179.25 179.50 1v2g h LEU 26 N 0.11 0.61 -0.25 0.00 3.38 -1.40 -1.24 115.31 116.52 1v2g h LEU 26 Ca 0.01 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1v2g h LEU 26 Cb 0.85 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1v2g h LEU 26 CO 0.06 0.66 0.02 0.25 0.09 0.00 0.00 178.44 179.52 1v2g h LEU 27 N 0.62 0.42 -0.54 1.67 5.85 -0.55 -1.28 115.31 121.50 1v2g h LEU 27 Ca 0.13 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.61 1v2g h LEU 27 Cb 0.34 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1v2g h LEU 27 CO 0.01 0.60 0.30 -1.13 -0.34 0.00 0.00 178.44 177.87 1v2g h ASN 28 N 0.22 0.45 -0.30 1.25 -0.73 -0.96 0.38 115.58 115.90 1v2g h ASN 28 Ca 0.07 0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.24 1v2g h ASN 28 Cb 0.37 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.87 1v2g h ASN 28 CO 0.01 0.31 0.12 0.44 -0.37 0.00 0.00 177.43 177.94 1v2g h ASP 29 N 0.58 0.46 0.67 1.15 3.45 -1.06 -1.77 116.42 119.90 1v2g h ASP 29 Ca 0.23 -0.05 -0.13 0.00 0.43 0.00 0.00 57.03 57.51 1v2g h ASP 29 Cb 0.10 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 1v2g h ASP 29 CO -0.14 0.44 -0.63 0.50 -1.57 0.00 0.00 179.24 177.84 1v2g h LYS 30 N 0.51 0.00 -4.17 3.56 3.64 0.04 -3.44 116.57 116.71 1v2g h LYS 30 Ca 0.12 0.00 -0.75 0.00 -1.27 0.00 0.00 60.65 58.75 1v2g h LYS 30 Cb 0.14 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 31.73 1v2g h LYS 30 CO -0.01 0.63 -0.12 -1.58 -2.27 0.00 0.00 179.45 176.10 1v2g s TRP 31 N -3.53 3.26 -0.39 1.91 0.51 -0.01 -4.98 118.94 115.71 1v2g s TRP 31 Ca -0.01 -1.32 0.00 0.00 -2.12 0.00 0.00 56.10 52.65 1v2g s TRP 31 Cb 0.12 -3.84 0.00 0.00 -0.81 0.00 0.00 33.47 28.94 1v2g s TRP 31 CO 0.76 -1.07 0.30 -1.13 -0.51 0.00 0.00 176.95 175.30 1v2g n SER 33 N 5.30 0.00 0.28 2.95 3.41 -1.26 -3.46 113.62 120.84 1v2g n SER 33 Ca -0.10 0.04 -0.11 0.00 -0.26 0.00 0.00 58.87 58.44 1v2g n SER 33 Cb 0.41 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.27 1v2g n SER 33 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1v2g h LYS 34 N 0.00 -0.71 -5.64 4.33 1.63 -1.93 -3.37 116.57 110.88 1v2g h LYS 34 Ca 0.00 0.05 -0.64 0.00 -0.85 0.00 0.00 60.65 59.21 1v2g h LYS 34 Cb 0.28 0.16 -0.32 0.00 -0.60 0.00 0.00 32.23 31.75 1v2g h LYS 34 CO 0.00 -0.47 -0.87 0.99 -3.45 0.00 0.00 179.45 175.65 1v2g s THR 35 N -4.24 1.81 -0.19 1.00 2.01 -1.22 -0.52 115.64 114.29 1v2g s THR 35 Ca -0.11 -0.92 -0.21 0.00 0.31 0.00 0.00 61.69 60.76 1v2g s THR 35 Cb 0.01 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 1v2g s THR 35 CO 0.32 0.51 0.63 -0.55 -0.69 0.00 0.00 174.62 174.84 1v2g s SER 36 N -0.01 6.71 -0.32 3.53 0.15 -0.57 -4.77 113.70 118.42 1v2g s SER 36 Ca -0.06 0.86 -0.10 0.00 0.70 0.00 0.00 55.95 57.35 1v2g s SER 36 Cb -0.14 -2.35 -0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1v2g s SER 36 CO 0.04 -0.26 0.16 -0.69 1.20 0.00 0.00 173.24 173.69 1v2g s VAL 37 N 1.80 4.60 -0.32 4.45 1.01 -1.26 0.14 120.40 130.82 1v2g s VAL 37 Ca 0.29 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 1v2g s VAL 37 Cb -0.16 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 1v2g s VAL 37 CO 0.11 0.03 0.18 -0.69 0.00 0.00 0.00 175.10 174.73 1v2g s VAL 38 N 1.61 4.84 -0.74 2.92 1.01 -0.18 -4.88 120.40 124.96 1v2g s VAL 38 Ca 0.04 -0.34 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 1v2g s VAL 38 Cb -0.17 -3.47 0.09 0.00 0.00 0.00 0.00 36.38 32.83 1v2g s VAL 38 CO 0.06 0.04 1.00 0.21 0.00 0.00 0.00 175.10 176.42 1v2g s ASN 39 N 1.65 6.32 -0.87 3.32 2.47 -1.26 -1.13 114.94 125.44 1v2g s ASN 39 Ca 0.05 -1.38 -0.01 0.00 0.42 0.00 0.00 52.86 51.95 1v2g s ASN 39 Cb -0.17 -2.40 0.34 0.00 -1.45 0.00 0.00 41.25 37.57 1v2g s ASN 39 CO 0.08 -1.29 1.83 0.00 -3.72 0.00 0.00 177.10 174.00 1v2g n ALA 40 N 7.23 6.17 -2.60 1.71 0.00 0.26 -4.98 120.51 128.30 1v2g n ALA 40 Ca 0.05 -4.34 -0.32 0.00 0.00 0.00 0.00 53.44 48.83 1v2g n ALA 40 Cb 0.46 -1.89 -0.10 0.00 0.00 0.00 0.00 19.45 17.92 1v2g n ALA 40 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1v2g s SER 41 N -1.48 4.65 -0.05 0.00 0.01 -1.25 -3.81 113.70 111.77 1v2g s SER 41 Ca 0.47 -0.14 0.01 0.00 1.31 0.00 0.00 55.95 57.59 1v2g s SER 41 Cb 0.34 -1.09 0.02 0.00 0.21 0.00 0.00 66.02 65.50 1v2g s SER 41 CO -0.28 0.28 -0.03 -0.63 0.41 0.00 0.00 173.24 172.98 1v2g s ILE 42 N -1.00 0.49 0.35 1.44 1.01 -0.84 -4.64 121.20 118.01 1v2g s ILE 42 Ca 0.17 -0.07 -0.28 0.00 0.00 0.00 0.00 60.65 60.48 1v2g s ILE 42 Cb -0.11 -0.54 -0.12 0.00 0.01 0.00 0.00 42.46 41.69 1v2g s ILE 42 CO 0.08 0.23 1.28 -1.20 0.00 0.00 0.00 174.94 175.33 1v2g n SER 43 N 4.26 2.72 0.00 3.58 7.64 -1.26 -1.96 113.62 128.60 1v2g n SER 43 Ca -0.22 1.20 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1v2g n SER 43 Cb 0.51 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 1v2g n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v2g n GLY 44 N 0.78 2.48 3.76 0.23 0.00 -1.26 -4.81 105.19 106.36 1v2g n GLY 44 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1v2g n GLY 44 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v2g s ASP 45 N -3.72 6.58 0.47 1.61 1.11 -0.83 -4.95 116.67 116.94 1v2g s ASP 45 Ca 0.00 2.79 0.04 0.00 0.18 0.00 0.00 52.55 55.56 1v2g s ASP 45 Cb 0.00 -2.64 0.02 0.00 1.07 0.00 0.00 42.92 41.37 1v2g s ASP 45 CO 0.00 -0.73 0.65 0.42 1.18 0.00 0.00 175.17 176.70 1v2g s THR 46 N -0.46 3.04 0.37 -1.27 -4.23 -1.26 -4.53 115.64 107.29 1v2g s THR 46 Ca 0.56 -0.82 0.08 0.00 -1.18 0.00 0.00 61.69 60.34 1v2g s THR 46 Cb -0.43 -3.08 0.31 0.00 1.34 0.00 0.00 72.50 70.64 1v2g s THR 46 CO 0.50 -0.04 1.94 0.77 -0.54 0.00 0.00 174.62 177.25 1v2g h SER 47 N 0.41 0.60 -0.06 3.99 4.64 -1.90 -0.51 113.55 120.72 1v2g h SER 47 Ca -0.42 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 1v2g h SER 47 Cb 1.28 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1v2g h SER 47 CO 0.50 0.37 -0.00 -0.61 -0.87 0.00 0.00 176.83 176.21 1v2g h GLN 48 N 0.67 0.10 -0.38 4.77 4.15 -1.93 -0.22 115.11 122.27 1v2g h GLN 48 Ca 0.34 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.74 1v2g h GLN 48 Cb 0.44 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 1v2g h GLN 48 CO -0.12 0.40 0.25 1.96 -1.93 0.00 0.00 178.83 179.39 1v2g h GLN 49 N -0.21 0.47 -0.24 1.69 4.20 -1.74 -0.53 115.11 118.74 1v2g h GLN 49 Ca 0.02 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 1v2g h GLN 49 Cb 0.36 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1v2g h GLN 49 CO 0.00 0.31 -0.34 0.78 -0.67 0.00 0.00 178.83 178.91 1v2g h GLY 50 N 0.48 0.72 1.26 3.46 0.00 -0.87 -3.00 103.07 105.13 1v2g h GLY 50 Ca 0.14 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1v2g h GLY 50 CO -0.03 0.72 0.46 -2.00 0.00 0.00 0.00 176.54 175.68 1v2g h LEU 51 N 0.38 0.86 -1.73 3.11 5.85 -0.20 -1.72 115.31 121.86 1v2g h LEU 51 Ca 0.03 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1v2g h LEU 51 Cb 0.93 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1v2g h LEU 51 CO 0.08 0.65 -0.14 0.00 -0.34 0.00 0.00 178.44 178.69 1v2g h ALA 52 N 1.50 1.74 0.00 1.25 0.00 -1.00 -2.63 119.26 120.13 1v2g h ALA 52 Ca 0.27 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1v2g h ALA 52 Cb -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1v2g h ALA 52 CO -0.05 0.18 -1.14 0.54 0.00 0.00 0.00 179.25 178.77 1v2g n ARG 53 N -4.33 0.61 -0.01 0.00 1.74 -0.78 -4.55 116.66 109.35 1v2g n ARG 53 Ca -0.03 0.14 -0.12 0.00 -0.77 0.00 0.00 57.85 57.07 1v2g n ARG 53 Cb 0.21 -1.81 -0.06 0.00 -1.02 0.00 0.00 32.46 29.78 1v2g n ARG 53 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1v2g h LEU 54 N 0.00 -1.33 -0.78 0.55 5.85 -0.94 -2.84 115.31 115.82 1v2g h LEU 54 Ca -0.04 0.18 0.14 0.00 0.84 0.00 0.00 57.88 59.00 1v2g h LEU 54 Cb 1.15 0.54 -0.14 0.00 0.37 0.00 0.00 40.66 42.58 1v2g h LEU 54 CO 0.01 -0.43 -0.28 -0.65 -0.34 0.00 0.00 178.44 176.75 1v2g h PRO 55 N -0.49 -0.05 -0.25 5.25 0.11 -1.80 0.27 132.00 135.04 1v2g h PRO 55 Ca 0.08 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1v2g h PRO 55 Cb 0.63 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1v2g h PRO 55 CO -0.41 -0.04 0.13 0.00 -0.21 0.00 0.00 178.00 177.48 1v2g h ALA 56 N 1.46 0.32 -0.98 -0.75 0.00 -1.84 -2.35 119.26 115.12 1v2g h ALA 56 Ca 0.33 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1v2g h ALA 56 Cb 0.58 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1v2g h ALA 56 CO -0.82 -0.14 0.63 -0.07 0.00 0.00 0.00 179.25 178.85 1v2g h LEU 57 N 0.28 1.03 0.01 0.00 3.38 -0.93 0.27 115.31 119.35 1v2g h LEU 57 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1v2g h LEU 57 Cb 0.08 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1v2g h LEU 57 CO -0.01 0.68 -0.00 -0.07 0.09 0.00 0.00 178.44 179.12 1v2g h LEU 58 N 1.18 -0.01 -1.79 1.67 3.38 -0.81 0.16 115.31 119.10 1v2g h LEU 58 Ca 0.41 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1v2g h LEU 58 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1v2g h LEU 58 CO -0.15 0.32 -0.14 0.50 0.09 0.00 0.00 178.44 179.06 1v2g h LYS 59 N -0.34 0.00 0.09 1.13 3.64 -1.23 0.22 116.57 120.08 1v2g h LYS 59 Ca -0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 1v2g h LYS 59 Cb 0.33 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1v2g h LYS 59 CO 0.00 0.14 -1.30 0.37 -2.27 0.00 0.00 179.45 176.39 1v2g h GLN 60 N 0.00 0.18 0.00 1.90 5.75 -0.74 -3.40 115.11 118.81 1v2g h GLN 60 Ca -0.00 -0.31 0.00 0.00 -0.15 0.00 0.00 58.65 58.19 1v2g h GLN 60 Cb 0.40 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.06 1v2g h GLN 60 CO 0.02 1.15 -1.46 0.72 -2.65 0.00 0.00 178.83 176.60 1v2g n HIS 61 N -4.05 0.20 -4.17 3.99 8.25 0.54 -5.00 115.22 114.98 1v2g n HIS 61 Ca -0.25 0.06 -0.39 0.00 -0.26 0.00 0.00 57.72 56.87 1v2g n HIS 61 Cb 0.83 -0.47 -0.03 0.00 1.12 0.00 0.00 29.99 31.45 1v2g n HIS 61 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1v2g n GLN 62 N -2.12 -0.53 -2.11 -0.41 6.02 0.77 -4.87 117.38 114.13 1v2g n GLN 62 Ca -0.01 0.06 -0.35 0.00 -0.01 0.00 0.00 57.00 56.69 1v2g n GLN 62 Cb 0.50 -2.84 0.02 0.00 1.02 0.00 0.00 30.24 28.94 1v2g n GLN 62 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1v2g s PRO 63 N -7.37 3.16 0.01 -1.09 0.04 -1.26 -4.81 135.00 123.68 1v2g s PRO 63 Ca 0.27 1.62 -0.09 0.00 0.04 0.00 0.00 61.00 62.84 1v2g s PRO 63 Cb -0.15 -1.98 -0.31 0.00 0.04 0.00 0.00 34.50 32.10 1v2g s PRO 63 CO 0.96 -1.00 0.91 -0.09 0.04 0.00 0.00 177.00 177.81 1v2g h ARG 64 N 0.91 0.37 -5.20 4.56 2.43 -1.66 -3.41 114.38 112.38 1v2g h ARG 64 Ca -0.50 -0.64 -0.44 0.00 -0.81 0.00 0.00 59.98 57.60 1v2g h ARG 64 Cb 1.27 0.24 -0.27 0.00 -0.42 0.00 0.00 29.97 30.79 1v2g h ARG 64 CO 0.56 1.28 -0.80 -1.58 -1.51 0.00 0.00 179.97 177.92 1v2g s TRP 65 N -2.61 1.16 -0.17 2.20 0.51 -1.22 -0.03 118.94 118.78 1v2g s TRP 65 Ca -0.10 -0.29 0.00 0.00 -2.12 0.00 0.00 56.10 53.60 1v2g s TRP 65 Cb 0.06 -0.71 0.03 0.00 -0.81 0.00 0.00 33.47 32.04 1v2g s TRP 65 CO 0.89 0.01 -0.11 0.08 -0.51 0.00 0.00 176.95 177.30 1v2g s VAL 66 N -0.61 1.55 -0.31 4.03 1.01 -0.27 -1.13 120.40 124.67 1v2g s VAL 66 Ca 0.03 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.96 1v2g s VAL 66 Cb -0.07 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1v2g s VAL 66 CO 0.00 0.29 0.79 -0.22 0.00 0.00 0.00 175.10 175.96 1v2g s LEU 67 N 1.46 4.09 -0.30 3.92 2.96 0.16 -0.54 118.68 130.43 1v2g s LEU 67 Ca 0.02 0.66 -0.13 0.00 -0.22 0.00 0.00 54.13 54.46 1v2g s LEU 67 Cb -0.15 -3.08 -0.03 0.00 0.50 0.00 0.00 46.19 43.43 1v2g s LEU 67 CO -0.09 -0.62 0.27 -0.69 -1.32 0.00 0.00 176.35 173.90 1v2g s VAL 68 N 2.97 5.25 -0.51 1.68 1.01 0.18 -0.41 120.40 130.58 1v2g s VAL 68 Ca 0.32 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.51 1v2g s VAL 68 Cb -0.14 -3.66 0.17 0.00 0.00 0.00 0.00 36.38 32.75 1v2g s VAL 68 CO 0.13 0.12 0.39 1.21 0.00 0.00 0.00 175.10 176.94 1v2g n GLU 69 N 5.19 0.73 -3.93 2.72 0.00 -0.11 -1.72 120.64 123.52 1v2g n GLU 69 Ca -0.12 -3.60 -0.08 0.00 0.00 0.00 0.00 57.16 53.36 1v2g n GLU 69 Cb 0.51 -1.87 -0.08 0.00 0.00 0.00 0.00 31.44 30.00 1v2g n GLU 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1v2g s LEU 70 N -0.45 1.70 0.00 4.31 1.43 -1.26 -2.85 118.68 121.55 1v2g s LEU 70 Ca 0.30 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1v2g s LEU 70 Cb 0.01 0.80 0.00 0.00 0.03 0.00 0.00 46.19 47.03 1v2g s LEU 70 CO -0.19 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 176.30 1v2g n GLY 71 N -0.02 0.55 0.34 -3.19 0.00 -1.26 -4.90 105.19 96.71 1v2g n GLY 71 Ca -0.14 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.06 1v2g n GLY 71 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1v2g h GLY 72 N 0.00 0.00 0.74 -0.02 0.00 -1.91 -1.69 103.07 100.19 1v2g h GLY 72 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1v2g h GLY 72 CO 0.00 0.00 -1.43 0.70 0.00 0.00 0.00 176.54 175.81 1v2g n ASN 73 N -3.63 0.64 -0.27 0.19 5.03 -1.26 -4.50 115.26 111.47 1v2g n ASN 73 Ca 0.01 0.27 0.07 0.00 0.87 0.00 0.00 54.58 55.80 1v2g n ASN 73 Cb 0.33 0.66 0.21 0.00 -1.02 0.00 0.00 39.78 39.96 1v2g n ASN 73 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1v2g h ASP 74 N 0.00 0.19 -0.38 6.41 3.45 -1.63 -2.54 116.42 121.92 1v2g h ASP 74 Ca -0.10 0.13 0.05 0.00 0.43 0.00 0.00 57.03 57.54 1v2g h ASP 74 Cb 1.30 0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 40.16 1v2g h ASP 74 CO 0.02 0.03 0.13 1.23 -1.57 0.00 0.00 179.24 179.07 1v2g h GLY 75 N 0.37 0.48 1.36 2.75 0.00 -1.79 -1.25 103.07 104.99 1v2g h GLY 75 Ca 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1v2g h GLY 75 CO -0.47 0.02 0.00 -0.10 0.00 0.00 0.00 176.54 175.99 1v2g n LEU 76 N -5.02 0.00 -1.79 3.11 7.94 -0.98 -3.43 117.00 116.83 1v2g n LEU 76 Ca 0.02 0.18 -0.20 0.00 -1.11 0.00 0.00 56.01 54.90 1v2g n LEU 76 Cb 0.14 -0.18 0.10 0.00 0.53 0.00 0.00 43.42 44.01 1v2g n LEU 76 CO 0.26 -0.04 0.65 0.54 -1.11 0.00 0.00 177.39 177.69 1v2g n ARG 77 N -1.18 2.78 -3.58 1.96 5.12 -0.50 -4.96 116.66 116.30 1v2g n ARG 77 Ca 0.14 -3.63 -0.20 0.00 -1.93 0.00 0.00 57.85 52.23 1v2g n ARG 77 Cb 0.15 -2.12 0.06 0.00 -1.16 0.00 0.00 32.46 29.39 1v2g n ARG 77 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1v2g n GLY 78 N -0.90 -0.37 3.24 -0.13 0.00 -1.22 -5.00 105.19 100.81 1v2g n GLY 78 Ca 0.45 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 46.36 1v2g n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v2g s PHE 79 N -3.54 1.77 0.11 1.61 0.08 -1.03 -5.06 117.98 111.92 1v2g s PHE 79 Ca 0.03 -0.37 0.03 0.00 0.12 0.00 0.00 56.93 56.74 1v2g s PHE 79 Cb -0.01 -1.06 -0.04 0.00 -0.57 0.00 0.00 43.02 41.35 1v2g s PHE 79 CO 0.78 0.09 0.18 -0.65 -0.10 0.00 0.00 175.22 175.52 1v2g s GLN 80 N -1.16 3.18 0.36 0.44 -1.52 -1.26 -4.55 119.66 115.14 1v2g s GLN 80 Ca 0.07 -0.65 0.16 0.00 -1.95 0.00 0.00 55.36 52.99 1v2g s GLN 80 Cb -0.09 -2.85 1.10 0.00 -0.22 0.00 0.00 33.01 30.95 1v2g s GLN 80 CO 0.02 0.54 1.69 -1.35 -0.25 0.00 0.00 175.29 175.94 1v2g h PRO 81 N 2.70 0.34 -0.54 2.91 0.11 -1.94 0.22 132.00 135.81 1v2g h PRO 81 Ca -0.47 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1v2g h PRO 81 Cb 1.18 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1v2g h PRO 81 CO 0.68 0.23 0.33 1.96 -0.21 0.00 0.00 178.00 180.99 1v2g h GLN 82 N 0.35 0.73 0.17 1.05 4.20 -1.95 0.34 115.11 120.00 1v2g h GLN 82 Ca 0.71 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 59.35 1v2g h GLN 82 Cb 1.68 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.31 1v2g h GLN 82 CO -0.51 0.52 -0.08 1.96 -0.67 0.00 0.00 178.83 180.05 1v2g h GLN 83 N 0.72 -0.22 -0.15 1.46 1.08 -0.99 -0.36 115.11 116.65 1v2g h GLN 83 Ca 0.19 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.44 1v2g h GLN 83 Cb -0.02 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 1v2g h GLN 83 CO -0.04 -0.04 -0.04 1.15 -0.95 0.00 0.00 178.83 178.92 1v2g h THR 84 N -0.37 0.84 -0.65 -0.54 2.02 -1.09 0.09 112.91 113.21 1v2g h THR 84 Ca -0.02 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.23 1v2g h THR 84 Cb 0.29 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 1v2g h THR 84 CO 0.04 0.00 0.33 -0.08 0.37 0.00 0.00 175.52 176.18 1v2g h GLU 85 N -0.01 0.57 -0.61 6.66 4.81 -0.19 -0.48 114.58 125.33 1v2g h GLU 85 Ca 0.07 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 1v2g h GLU 85 Cb 0.12 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1v2g h GLU 85 CO -0.16 0.38 0.04 0.37 -0.73 0.00 0.00 179.01 178.91 1v2g h GLN 86 N 0.59 1.06 -0.17 1.92 5.75 -0.49 -0.29 115.11 123.47 1v2g h GLN 86 Ca 0.31 -0.32 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1v2g h GLN 86 Cb 0.27 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1v2g h GLN 86 CO -0.23 1.02 0.08 1.15 -2.65 0.00 0.00 178.83 178.19 1v2g h THR 87 N 0.96 1.14 -0.13 2.39 2.02 -0.34 -1.67 112.91 117.28 1v2g h THR 87 Ca 0.18 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 1v2g h THR 87 Cb 0.51 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1v2g h THR 87 CO 0.02 0.13 -0.26 -0.07 0.37 0.00 0.00 175.52 175.72 1v2g h LEU 88 N 0.13 0.23 -0.75 2.58 3.38 -1.03 -1.78 115.31 118.08 1v2g h LEU 88 Ca 0.06 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1v2g h LEU 88 Cb 0.14 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1v2g h LEU 88 CO -0.01 0.49 0.32 -0.09 0.09 0.00 0.00 178.44 179.24 1v2g h ARG 89 N 0.21 1.10 -0.25 1.13 2.43 -0.57 -0.84 114.38 117.59 1v2g h ARG 89 Ca 0.03 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 58.90 1v2g h ARG 89 Cb 0.57 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1v2g h ARG 89 CO 0.04 0.89 -0.33 1.96 -1.51 0.00 0.00 179.97 181.02 1v2g h GLN 90 N 1.06 0.52 -0.10 0.20 4.20 -0.76 -1.79 115.11 118.45 1v2g h GLN 90 Ca 0.25 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1v2g h GLN 90 Cb 0.18 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1v2g h GLN 90 CO -0.02 0.79 0.06 0.82 -0.67 0.00 0.00 178.83 179.80 1v2g h ILE 91 N 0.45 1.06 -0.77 2.54 2.04 -0.75 -0.65 117.51 121.43 1v2g h ILE 91 Ca 0.05 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1v2g h ILE 91 Cb 0.79 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1v2g h ILE 91 CO 0.06 0.05 0.41 -0.07 0.00 0.00 0.00 178.15 178.60 1v2g h LEU 92 N 0.09 0.96 0.06 1.44 3.38 -1.00 -1.74 115.31 118.49 1v2g h LEU 92 Ca 0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1v2g h LEU 92 Cb 0.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1v2g h LEU 92 CO -0.01 0.78 -0.03 1.56 0.09 0.00 0.00 178.44 180.83 1v2g h GLN 93 N 1.07 -0.07 -0.72 1.13 4.20 -0.96 -1.61 115.11 118.14 1v2g h GLN 93 Ca 0.27 0.00 0.06 0.00 0.06 0.00 0.00 58.65 59.05 1v2g h GLN 93 Cb 0.04 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.78 1v2g h GLN 93 CO -0.04 0.02 0.41 -0.44 -0.67 0.00 0.00 178.83 178.11 1v2g h ASP 94 N -0.15 0.62 0.25 1.46 3.45 -0.82 0.17 116.42 121.40 1v2g h ASP 94 Ca -0.01 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 1v2g h ASP 94 Cb 0.12 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1v2g h ASP 94 CO 0.01 0.39 -0.12 0.58 -1.57 0.00 0.00 179.24 178.54 1v2g h VAL 95 N 0.75 0.76 -0.36 -1.35 2.07 -1.08 -1.46 116.25 115.57 1v2g h VAL 95 Ca 0.32 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.82 1v2g h VAL 95 Cb 0.19 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1v2g h VAL 95 CO -0.18 0.00 0.19 0.11 0.02 0.00 0.00 177.57 177.71 1v2g h LYS 96 N -0.34 0.51 0.00 1.57 1.57 -0.99 -0.95 116.57 117.94 1v2g h LYS 96 Ca -0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1v2g h LYS 96 Cb 0.26 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1v2g h LYS 96 CO 0.06 0.43 0.07 0.00 -0.57 0.00 0.00 179.45 179.44 1v2g h ALA 97 N 1.05 1.07 -0.56 3.86 0.00 -0.48 0.43 119.26 124.64 1v2g h ALA 97 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1v2g h ALA 97 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1v2g h ALA 97 CO -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1v2g n ALA 98 N -1.93 3.05 -3.14 0.00 0.00 -0.43 -4.91 120.51 113.15 1v2g n ALA 98 Ca -0.02 -1.36 -0.23 0.00 0.00 0.00 0.00 53.44 51.83 1v2g n ALA 98 Cb 0.13 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 18.58 1v2g n ALA 98 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1v2g n ASN 99 N 0.92 -5.85 -4.41 0.00 5.15 0.15 -4.96 115.26 106.27 1v2g n ASN 99 Ca 0.22 -0.33 -0.26 0.00 -0.60 0.00 0.00 54.58 53.61 1v2g n ASN 99 Cb 0.79 -4.72 -0.12 0.00 -0.53 0.00 0.00 39.78 35.21 1v2g n ASN 99 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1v2g s ALA 100 N -3.17 2.43 -0.35 5.20 0.00 -0.81 -4.90 121.76 120.17 1v2g s ALA 100 Ca 0.35 -1.62 -0.19 0.00 0.00 0.00 0.00 51.96 50.50 1v2g s ALA 100 Cb -0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.66 1v2g s ALA 100 CO 0.43 0.38 0.54 -1.21 0.00 0.00 0.00 175.76 175.91 1v2g s GLU 101 N -2.74 3.65 0.18 0.00 2.02 0.96 -3.69 118.70 119.09 1v2g s GLU 101 Ca 0.20 -0.09 -0.30 0.00 0.02 0.00 0.00 54.97 54.80 1v2g s GLU 101 Cb -0.07 -3.80 -0.08 0.00 0.10 0.00 0.00 34.13 30.28 1v2g s GLU 101 CO 0.09 -0.66 0.97 -1.25 0.02 0.00 0.00 175.26 174.44 1v2g s PRO 102 N 2.47 4.76 -0.29 0.39 0.04 -1.26 -1.12 135.00 139.99 1v2g s PRO 102 Ca 0.20 1.51 0.03 0.00 0.04 0.00 0.00 61.00 62.78 1v2g s PRO 102 Cb -0.15 -3.32 0.08 0.00 0.04 0.00 0.00 34.50 31.15 1v2g s PRO 102 CO 0.13 0.33 -0.03 -0.51 0.04 0.00 0.00 177.00 176.97 1v2g s LEU 103 N -0.61 3.77 0.01 -3.56 1.43 0.30 -4.28 118.68 115.74 1v2g s LEU 103 Ca 0.44 -1.67 -0.21 0.00 -1.03 0.00 0.00 54.13 51.66 1v2g s LEU 103 Cb -0.25 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 1v2g s LEU 103 CO 0.32 -0.28 0.62 -0.22 0.23 0.00 0.00 176.35 177.01 1v2g s LEU 104 N 1.09 4.43 -0.07 1.79 2.96 -1.00 -0.64 118.68 127.24 1v2g s LEU 104 Ca 0.00 1.21 -0.03 0.00 -0.22 0.00 0.00 54.13 55.09 1v2g s LEU 104 Cb -0.19 -2.96 -0.04 0.00 0.50 0.00 0.00 46.19 43.50 1v2g s LEU 104 CO -0.07 0.10 0.06 -0.32 -1.32 0.00 0.00 176.35 174.80 1v2g s MET 105 N -0.23 3.13 0.27 1.98 -2.45 -0.70 -0.24 119.30 121.06 1v2g s MET 105 Ca 0.32 -0.36 -0.29 0.00 -1.25 0.00 0.00 55.69 54.10 1v2g s MET 105 Cb -0.19 -2.92 -0.09 0.00 1.25 0.00 0.00 34.83 32.88 1v2g s MET 105 CO 0.18 0.70 1.14 -1.14 1.05 0.00 0.00 175.02 176.96 1v2g s GLN 106 N -1.22 4.58 0.03 4.11 2.00 -0.15 -4.83 119.66 124.18 1v2g s GLN 106 Ca 0.17 1.87 0.08 0.00 -2.00 0.00 0.00 55.36 55.47 1v2g s GLN 106 Cb -0.12 -3.18 -0.02 0.00 0.80 0.00 0.00 33.01 30.48 1v2g s GLN 106 CO 0.07 0.11 -0.23 0.42 -0.50 0.00 0.00 175.29 175.16 1v2g s ILE 107 N -0.95 1.81 -0.07 -2.34 -1.09 -1.26 -3.84 121.20 113.46 1v2g s ILE 107 Ca 0.46 -1.19 -0.00 0.00 -2.23 0.00 0.00 60.65 57.70 1v2g s ILE 107 Cb -0.33 -1.55 0.02 0.00 -1.58 0.00 0.00 42.46 39.02 1v2g s ILE 107 CO 0.42 0.32 -0.04 -0.60 -1.23 0.00 0.00 174.94 173.80 1v2g s ARG 108 N -1.03 1.03 0.90 2.79 3.52 -1.26 -4.54 118.95 120.36 1v2g s ARG 108 Ca 0.09 -0.10 -0.12 0.00 -0.13 0.00 0.00 55.73 55.47 1v2g s ARG 108 Cb -0.09 -1.14 0.13 0.00 -1.56 0.00 0.00 34.95 32.29 1v2g s ARG 108 CO 0.01 -0.20 1.10 -1.25 -0.81 0.00 0.00 175.30 174.16 1v2g s PRO 109 N 1.46 1.20 0.41 5.12 0.04 -1.26 -4.97 135.00 137.01 1v2g s PRO 109 Ca -0.02 0.62 -0.25 0.00 0.04 0.00 0.00 61.00 61.39 1v2g s PRO 109 Cb -0.13 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 1v2g s PRO 109 CO -0.04 -2.23 1.14 -2.30 0.04 0.00 0.00 177.00 173.61 1v2g n PRO 110 N -3.84 1.62 0.15 0.56 -0.02 -1.26 -4.82 135.00 127.40 1v2g n PRO 110 Ca 0.06 0.58 0.19 0.00 -2.02 0.00 0.00 63.50 62.31 1v2g n PRO 110 Cb 0.57 -2.19 0.73 0.00 -0.02 0.00 0.00 33.50 32.58 1v2g n PRO 110 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v2g h ALA 111 N 1.83 1.93 -1.79 3.55 0.00 -2.01 -2.80 119.26 119.96 1v2g h ALA 111 Ca -0.46 -0.01 -0.74 0.00 0.00 0.00 0.00 54.91 53.70 1v2g h ALA 111 Cb 1.32 0.02 -0.32 0.00 0.00 0.00 0.00 17.79 18.81 1v2g h ALA 111 CO 0.59 -0.63 0.42 0.27 0.00 0.00 0.00 179.25 179.90 1v2g n ASN 112 N -3.42 6.02 -0.10 0.00 6.94 -1.26 -4.51 115.26 118.94 1v2g n ASN 112 Ca 0.05 -3.56 0.00 0.00 -0.02 0.00 0.00 54.58 51.06 1v2g n ASN 112 Cb 0.61 -1.02 0.01 0.00 -2.36 0.00 0.00 39.78 37.01 1v2g n ASN 112 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1v2g n TYR 113 N 0.51 0.00 -0.41 -2.53 0.53 -1.06 -5.10 117.16 109.09 1v2g n TYR 113 Ca 0.35 -0.10 0.00 0.00 -1.02 0.00 0.00 57.90 57.12 1v2g n TYR 113 Cb 0.33 -0.02 0.00 0.00 -1.03 0.00 0.00 39.34 38.62 1v2g n TYR 113 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1v2g n GLY 114 N -0.12 -1.62 0.27 2.72 0.00 -1.26 -4.48 105.19 100.69 1v2g n GLY 114 Ca 0.01 -0.88 0.05 0.00 0.00 0.00 0.00 46.02 45.20 1v2g n GLY 114 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1v2g h ARG 115 N 0.00 0.28 -0.65 1.61 3.08 -1.97 0.25 114.38 116.98 1v2g h ARG 115 Ca 0.00 -0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.16 1v2g h ARG 115 Cb 0.00 -0.06 -0.12 0.00 0.08 0.00 0.00 29.97 29.86 1v2g h ARG 115 CO 0.00 0.19 -0.22 0.00 -1.07 0.00 0.00 179.97 178.86 1v2g h ARG 116 N 0.29 -0.05 0.04 0.04 2.47 -2.00 -0.68 114.38 114.49 1v2g h ARG 116 Ca 0.40 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 59.00 1v2g h ARG 116 Cb 0.66 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 29.01 1v2g h ARG 116 CO -0.48 -0.04 -0.53 -0.92 0.56 0.00 0.00 179.97 178.56 1v2g h TYR 117 N -0.06 0.46 -0.12 3.04 3.20 -1.40 -3.17 116.97 118.92 1v2g h TYR 117 Ca 0.30 -0.28 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1v2g h TYR 117 Cb 0.52 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.70 1v2g h TYR 117 CO -0.58 1.13 -0.20 -0.91 -1.64 0.00 0.00 178.16 175.97 1v2g h ASN 118 N -0.35 -0.61 0.08 -2.11 -0.26 -0.11 0.77 115.58 113.00 1v2g h ASN 118 Ca -0.08 0.10 -0.08 0.00 -0.56 0.00 0.00 56.30 55.69 1v2g h ASN 118 Cb 1.31 0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 38.84 1v2g h ASN 118 CO 0.10 -0.25 -0.26 1.05 -1.06 0.00 0.00 177.43 177.02 1v2g h GLU 119 N -0.26 0.29 -0.11 0.81 4.11 -1.30 -0.43 114.58 117.68 1v2g h GLU 119 Ca 0.10 -0.10 -0.15 0.00 0.07 0.00 0.00 59.36 59.27 1v2g h GLU 119 Cb 0.40 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.63 1v2g h GLU 119 CO -0.27 0.53 -0.53 0.00 0.07 0.00 0.00 179.01 178.81 1v2g h ALA 120 N 1.48 0.22 0.66 1.06 0.00 -1.38 -2.59 119.26 118.70 1v2g h ALA 120 Ca 0.04 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1v2g h ALA 120 Cb 0.60 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1v2g h ALA 120 CO 0.04 0.42 -0.32 0.35 0.00 0.00 0.00 179.25 179.75 1v2g h PHE 121 N 0.18 -0.82 -0.88 0.00 3.57 0.75 -3.09 116.94 116.65 1v2g h PHE 121 Ca -0.03 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.58 1v2g h PHE 121 Cb 1.17 0.27 -0.07 0.00 2.79 0.00 0.00 35.95 40.11 1v2g h PHE 121 CO 0.11 -0.48 0.57 0.77 -2.23 0.00 0.00 178.31 177.04 1v2g h SER 122 N -0.96 0.67 0.42 0.41 0.02 -1.17 -0.84 113.55 112.10 1v2g h SER 122 Ca -0.09 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1v2g h SER 122 Cb 0.70 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1v2g h SER 122 CO 0.15 0.35 -0.02 0.00 -1.14 0.00 0.00 176.83 176.18 1v2g h ALA 123 N 1.59 1.05 -0.76 3.77 0.00 -1.38 -2.96 119.26 120.58 1v2g h ALA 123 Ca 0.44 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.39 1v2g h ALA 123 Cb 0.65 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1v2g h ALA 123 CO -0.20 0.02 0.45 0.82 0.00 0.00 0.00 179.25 180.35 1v2g h ILE 124 N 0.00 1.01 0.23 0.00 2.04 -1.12 -2.75 117.51 116.92 1v2g h ILE 124 Ca -0.00 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1v2g h ILE 124 Cb 0.23 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1v2g h ILE 124 CO 0.00 0.15 -0.11 1.88 0.00 0.00 0.00 178.15 180.07 1v2g h TYR 125 N 0.84 -0.29 -0.78 1.37 0.05 -1.69 -1.64 116.97 114.84 1v2g h TYR 125 Ca 0.33 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 59.19 1v2g h TYR 125 Cb 0.16 0.09 -0.07 0.00 1.01 0.00 0.00 36.73 37.93 1v2g h TYR 125 CO -0.05 0.02 0.44 -1.35 -1.05 0.00 0.00 178.16 176.17 1v2g h PRO 126 N -0.60 0.75 0.04 4.88 0.11 -1.71 -0.24 132.00 135.23 1v2g h PRO 126 Ca -0.03 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.04 1v2g h PRO 126 Cb 0.44 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1v2g h PRO 126 CO 0.05 0.50 -0.07 -0.22 -0.21 0.00 0.00 178.00 178.05 1v2g h LYS 127 N 0.77 -0.13 -0.69 1.05 3.64 -1.44 -1.41 116.57 118.36 1v2g h LYS 127 Ca 0.36 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.72 1v2g h LYS 127 Cb 0.28 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1v2g h LYS 127 CO -0.22 -0.09 0.31 -0.07 -2.27 0.00 0.00 179.45 177.12 1v2g h LEU 128 N -0.13 0.92 -1.32 5.20 3.38 -0.85 0.18 115.31 122.68 1v2g h LEU 128 Ca 0.01 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1v2g h LEU 128 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1v2g h LEU 128 CO -0.04 0.81 0.45 0.00 0.09 0.00 0.00 178.44 179.75 1v2g h ALA 129 N 1.15 1.50 0.01 1.53 0.00 -0.86 -0.20 119.26 122.39 1v2g h ALA 129 Ca 0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1v2g h ALA 129 Cb 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1v2g h ALA 129 CO -0.03 0.46 -0.01 -0.22 0.00 0.00 0.00 179.25 179.46 1v2g h LYS 130 N 0.93 -0.01 -0.99 0.00 3.64 -0.77 0.23 116.57 119.58 1v2g h LYS 130 Ca 0.25 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.82 1v2g h LYS 130 Cb -0.10 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.62 1v2g h LYS 130 CO -0.05 0.68 0.61 1.49 -2.27 0.00 0.00 179.45 179.91 1v2g h GLU 131 N -0.73 0.72 -0.01 1.90 4.81 -0.26 -1.71 114.58 119.30 1v2g h GLU 131 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1v2g h GLU 131 Cb 0.70 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1v2g h GLU 131 CO 0.00 0.48 -0.62 1.19 -0.73 0.00 0.00 179.01 179.33 1v2g n PHE 132 N -4.71 0.00 -3.42 0.92 3.01 -0.12 -5.01 117.46 108.13 1v2g n PHE 132 Ca 0.22 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.49 1v2g n PHE 132 Cb 0.57 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.10 1v2g n PHE 132 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1v2g n ASP 133 N -0.57 -4.79 -4.38 4.37 2.03 0.68 -5.03 116.55 108.86 1v2g n ASP 133 Ca 0.07 -0.76 -0.20 0.00 0.52 0.00 0.00 54.79 54.42 1v2g n ASP 133 Cb 0.39 -4.73 -0.10 0.00 -0.72 0.00 0.00 41.12 35.95 1v2g n ASP 133 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1v2g s VAL 134 N -3.43 1.94 0.41 5.18 -7.23 -0.44 -5.03 120.40 111.79 1v2g s VAL 134 Ca 0.31 -2.24 -0.26 0.00 -1.81 0.00 0.00 61.98 57.99 1v2g s VAL 134 Cb -0.06 -2.09 -0.10 0.00 0.56 0.00 0.00 36.38 34.69 1v2g s VAL 134 CO 0.77 -0.52 1.26 -2.65 -0.31 0.00 0.00 175.10 173.65 1v2g n PRO 135 N -0.38 1.93 -3.91 4.82 -0.02 -1.26 -4.77 135.00 131.41 1v2g n PRO 135 Ca -0.08 0.69 -0.30 0.00 -2.02 0.00 0.00 63.50 61.78 1v2g n PRO 135 Cb 0.60 -2.36 -0.15 0.00 -0.02 0.00 0.00 33.50 31.57 1v2g n PRO 135 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1v2g s LEU 136 N -1.53 3.86 0.49 2.45 2.96 -1.26 -2.38 118.68 123.27 1v2g s LEU 136 Ca 0.60 -2.11 -0.20 0.00 -0.22 0.00 0.00 54.13 52.20 1v2g s LEU 136 Cb -0.52 -1.37 -0.08 0.00 0.50 0.00 0.00 46.19 44.72 1v2g s LEU 136 CO 0.59 -0.37 1.04 -0.76 -1.32 0.00 0.00 176.35 175.53 1v2g s LEU 137 N 0.97 3.83 0.79 -0.68 1.02 0.67 -4.86 118.68 120.42 1v2g s LEU 137 Ca 0.12 1.93 -0.11 0.00 0.02 0.00 0.00 54.13 56.09 1v2g s LEU 137 Cb -0.19 -4.56 0.06 0.00 0.02 0.00 0.00 46.19 41.52 1v2g s LEU 137 CO -0.12 -0.80 1.09 -2.84 0.02 0.00 0.00 176.35 173.70 1v2g s PRO 138 N -3.26 2.15 -0.47 1.29 0.02 -1.26 -0.98 135.00 132.49 1v2g s PRO 138 Ca 0.67 1.17 -0.29 0.00 0.02 0.00 0.00 61.00 62.58 1v2g s PRO 138 Cb -0.16 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.49 1v2g s PRO 138 CO 0.21 -1.72 1.33 0.12 -0.33 0.00 0.00 177.00 176.61 1v2g s PHE 139 N -2.89 2.49 0.54 6.54 5.36 -1.25 -4.45 117.98 124.33 1v2g s PHE 139 Ca 0.61 0.63 0.23 0.00 -0.96 0.00 0.00 56.93 57.45 1v2g s PHE 139 Cb -0.17 -4.38 1.44 0.00 -0.34 0.00 0.00 43.02 39.57 1v2g s PHE 139 CO 0.56 -1.78 2.08 0.27 -1.46 0.00 0.00 175.22 174.89 1v2g h PHE 140 N 10.35 0.00 0.00 10.12 -5.15 -1.91 -1.60 116.94 128.75 1v2g h PHE 140 Ca -0.26 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.51 1v2g h PHE 140 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.26 1v2g h PHE 140 CO 0.99 0.00 0.00 0.52 -2.00 0.00 0.00 178.31 177.82 1v2g h MET 141 N 0.00 0.00 -0.69 6.09 2.86 -1.95 -2.52 114.93 118.72 1v2g h MET 141 Ca 0.13 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.81 1v2g h MET 141 Cb 0.54 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 1v2g h MET 141 CO -0.00 0.00 0.46 0.93 1.06 0.00 0.00 176.91 179.36 1v2g h GLU 142 N 0.00 0.78 0.02 1.72 4.39 -1.69 -0.44 114.58 119.36 1v2g h GLU 142 Ca 0.00 -0.05 -0.22 0.00 0.34 0.00 0.00 59.36 59.44 1v2g h GLU 142 Cb 0.13 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1v2g h GLU 142 CO 0.00 0.52 -1.02 0.93 -1.16 0.00 0.00 179.01 178.28 1v2g h GLU 143 N 0.81 0.05 -0.21 2.33 4.39 -1.66 -3.31 114.58 116.97 1v2g h GLU 143 Ca 0.28 -0.08 -0.18 0.00 0.34 0.00 0.00 59.36 59.73 1v2g h GLU 143 Cb 0.11 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1v2g h GLU 143 CO -0.08 1.02 -0.58 0.28 -1.16 0.00 0.00 179.01 178.49 1v2g h VAL 144 N 0.01 1.31 -0.22 3.13 2.07 -1.34 -3.04 116.25 118.17 1v2g h VAL 144 Ca -0.03 -1.81 0.03 0.00 0.82 0.00 0.00 66.70 65.71 1v2g h VAL 144 Cb 1.77 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 1v2g h VAL 144 CO 0.14 0.57 0.15 1.88 0.02 0.00 0.00 177.57 180.33 1v2g h TYR 145 N 0.51 0.15 0.00 1.57 0.99 -1.20 -0.69 116.97 118.30 1v2g h TYR 145 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1v2g h TYR 145 Cb 1.16 -0.05 0.00 0.00 1.00 0.00 0.00 36.73 38.84 1v2g h TYR 145 CO 0.06 0.09 0.00 1.28 -0.00 0.00 0.00 178.16 179.58 1v2g n LEU 146 N -4.50 0.00 -3.53 3.88 4.77 -1.15 -4.19 117.00 112.29 1v2g n LEU 146 Ca 0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.70 1v2g n LEU 146 Cb 0.19 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.16 1v2g n LEU 146 CO 0.35 0.00 -0.30 -0.54 -1.33 0.00 0.00 177.39 175.57 1v2g s LYS 147 N -2.00 0.77 0.43 3.23 1.02 -0.26 -5.00 119.74 117.92 1v2g s LYS 147 Ca 0.25 -1.54 0.24 0.00 0.02 0.00 0.00 55.97 54.94 1v2g s LYS 147 Cb 0.11 -1.60 1.25 0.00 -0.52 0.00 0.00 37.83 37.08 1v2g s LYS 147 CO 0.19 -1.20 1.74 -1.35 -0.92 0.00 0.00 175.35 173.81 1v2g h PRO 148 N 6.90 0.25 0.00 -1.68 0.11 -1.77 0.27 132.00 136.08 1v2g h PRO 148 Ca 0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1v2g h PRO 148 Cb 0.96 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1v2g h PRO 148 CO 0.33 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 1v2g n GLN 149 N -4.56 0.17 -0.08 1.05 0.00 -1.26 -1.23 117.38 111.47 1v2g n GLN 149 Ca 0.28 0.15 0.05 0.00 0.00 0.00 0.00 57.00 57.48 1v2g n GLN 149 Cb 1.06 -1.50 0.09 0.00 0.00 0.00 0.00 30.24 29.90 1v2g n GLN 149 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1v2g n TRP 150 N -1.21 0.21 -4.39 2.61 8.01 0.94 -4.82 117.44 118.79 1v2g n TRP 150 Ca 0.05 -0.25 -0.33 0.00 -1.31 0.00 0.00 57.50 55.66 1v2g n TRP 150 Cb 0.06 -0.01 -0.10 0.00 -2.01 0.00 0.00 31.31 29.25 1v2g n TRP 150 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 1v2g s MET 151 N -0.93 2.73 0.80 -0.99 -1.94 -0.36 -1.19 119.30 117.42 1v2g s MET 151 Ca 0.17 -0.61 -0.12 0.00 -1.71 0.00 0.00 55.69 53.41 1v2g s MET 151 Cb 0.10 -2.62 0.07 0.00 2.01 0.00 0.00 34.83 34.39 1v2g s MET 151 CO 0.14 0.63 1.16 -0.65 -0.01 0.00 0.00 175.02 176.29 1v2g s GLN 152 N -1.34 2.04 0.22 2.03 -0.21 -0.03 -4.72 119.66 117.66 1v2g s GLN 152 Ca 0.17 0.19 -0.11 0.00 0.02 0.00 0.00 55.36 55.63 1v2g s GLN 152 Cb -0.11 -1.95 0.31 0.00 1.00 0.00 0.00 33.01 32.25 1v2g s GLN 152 CO 0.07 -1.56 1.63 -0.44 -2.12 0.00 0.00 175.29 172.87 1v2g h ASP 153 N -1.03 -0.53 0.00 5.90 3.32 -1.97 -0.54 116.42 121.57 1v2g h ASP 153 Ca -0.46 0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1v2g h ASP 153 Cb 1.32 0.39 0.00 0.00 0.22 0.00 0.00 39.33 41.25 1v2g h ASP 153 CO 0.65 -0.20 0.05 -0.90 -1.72 0.00 0.00 179.24 177.12 1v2g n ASP 154 N -5.41 0.00 -1.81 6.45 5.68 -1.26 -4.76 116.55 115.44 1v2g n ASP 154 Ca 0.10 0.21 -0.19 0.00 -0.50 0.00 0.00 54.79 54.41 1v2g n ASP 154 Cb 0.38 -0.21 -0.06 0.00 -1.14 0.00 0.00 41.12 40.09 1v2g n ASP 154 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1v2g n GLY 155 N -1.16 1.07 0.61 6.12 0.00 -0.21 -4.77 105.19 106.85 1v2g n GLY 155 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1v2g n GLY 155 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1v2g n ILE 156 N -2.72 0.00 -4.02 -0.61 5.41 -1.26 -5.02 119.36 111.14 1v2g n ILE 156 Ca -0.20 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.21 1v2g n ILE 156 Cb 0.63 -0.90 -0.06 0.00 -0.71 0.00 0.00 39.64 38.60 1v2g n ILE 156 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1v2g s HIS 157 N -1.92 3.43 0.46 1.39 3.76 -1.26 -4.99 115.29 116.15 1v2g s HIS 157 Ca 0.00 0.33 -0.22 0.00 -0.15 0.00 0.00 55.06 55.03 1v2g s HIS 157 Cb 0.00 -1.82 -0.08 0.00 1.11 0.00 0.00 32.58 31.78 1v2g s HIS 157 CO 0.00 0.62 1.06 -1.25 -0.85 0.00 0.00 174.74 174.32 1v2g s PRO 158 N -1.49 3.89 0.41 8.40 0.04 -1.26 -0.85 135.00 144.13 1v2g s PRO 158 Ca 0.21 1.45 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 1v2g s PRO 158 Cb -0.12 -2.25 0.08 0.00 0.04 0.00 0.00 34.50 32.25 1v2g s PRO 158 CO 0.11 -0.37 0.56 0.27 0.04 0.00 0.00 177.00 177.61 1v2g n ASN 159 N -0.66 0.63 -0.11 6.66 0.23 -0.33 -4.69 115.26 116.99 1v2g n ASN 159 Ca 0.08 -1.56 -0.09 0.00 -0.53 0.00 0.00 54.58 52.48 1v2g n ASN 159 Cb 0.51 -0.37 -0.01 0.00 -2.08 0.00 0.00 39.78 37.83 1v2g n ASN 159 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1v2g h ARG 160 N 0.00 0.50 -0.69 -3.83 3.08 -1.93 -2.57 114.38 108.94 1v2g h ARG 160 Ca -0.18 -0.06 0.17 0.00 0.07 0.00 0.00 59.98 59.97 1v2g h ARG 160 Cb 0.65 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 1v2g h ARG 160 CO 0.19 0.42 0.48 -0.44 -1.07 0.00 0.00 179.97 179.54 1v2g h ASP 161 N 0.45 0.18 0.94 7.04 5.19 -1.92 -2.37 116.42 125.93 1v2g h ASP 161 Ca 0.13 0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 56.40 1v2g h ASP 161 Cb 0.06 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 1v2g h ASP 161 CO -0.02 0.09 -0.71 0.00 -3.12 0.00 0.00 179.24 175.48 1v2g h ALA 162 N 1.67 0.69 -0.55 3.45 0.00 -1.72 -3.37 119.26 119.42 1v2g h ALA 162 Ca 0.33 -0.65 0.10 0.00 0.00 0.00 0.00 54.91 54.70 1v2g h ALA 162 Cb 1.04 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 1v2g h ALA 162 CO -0.06 0.89 0.06 1.96 0.00 0.00 0.00 179.25 182.10 1v2g h GLN 163 N 0.00 0.18 -1.00 0.00 1.08 -1.38 -0.60 115.11 113.39 1v2g h GLN 163 Ca -0.01 -0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.26 1v2g h GLN 163 Cb 1.37 -0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 28.70 1v2g h GLN 163 CO 0.09 0.12 0.64 -1.35 -0.95 0.00 0.00 178.83 177.39 1v2g h PRO 164 N 0.19 1.11 -0.28 1.46 0.11 -1.76 0.29 132.00 133.11 1v2g h PRO 164 Ca 0.28 -0.07 -0.18 0.00 0.11 0.00 0.00 66.00 66.14 1v2g h PRO 164 Cb 0.42 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 1v2g h PRO 164 CO -0.41 0.73 -0.55 0.74 -0.21 0.00 0.00 178.00 178.30 1v2g h PHE 165 N 1.14 1.06 -0.48 0.65 -1.00 -1.52 -2.24 116.94 114.56 1v2g h PHE 165 Ca 0.44 -0.38 -0.05 0.00 2.81 0.00 0.00 57.97 60.79 1v2g h PHE 165 Cb 0.22 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 1v2g h PHE 165 CO -0.00 1.20 0.11 0.82 -1.61 0.00 0.00 178.31 178.83 1v2g h ILE 166 N 0.65 1.21 -0.14 -0.55 2.04 -0.38 -1.20 117.51 119.14 1v2g h ILE 166 Ca 0.01 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1v2g h ILE 166 Cb 1.15 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1v2g h ILE 166 CO 0.12 0.28 0.08 0.00 0.00 0.00 0.00 178.15 178.63 1v2g h ALA 167 N 1.42 0.18 -0.57 1.87 0.00 -0.16 0.28 119.26 122.27 1v2g h ALA 167 Ca 0.16 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1v2g h ALA 167 Cb 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1v2g h ALA 167 CO -0.00 -0.28 0.17 -0.44 0.00 0.00 0.00 179.25 178.70 1v2g h ASP 168 N 0.12 0.85 -0.54 0.00 3.32 -1.09 -0.72 116.42 118.35 1v2g h ASP 168 Ca 0.05 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.90 1v2g h ASP 168 Cb 0.08 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1v2g h ASP 168 CO -0.01 0.84 0.35 -0.25 -1.72 0.00 0.00 179.24 178.45 1v2g h TRP 169 N 0.81 0.66 -0.49 4.55 7.01 -1.06 -1.37 115.95 126.07 1v2g h TRP 169 Ca 0.18 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 61.09 1v2g h TRP 169 Cb 0.30 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.12 1v2g h TRP 169 CO 0.02 0.41 -0.12 0.52 -2.79 0.00 0.00 178.44 176.48 1v2g h MET 170 N 0.71 0.92 -0.44 2.65 2.86 -0.69 -1.63 114.93 119.30 1v2g h MET 170 Ca 0.21 -0.33 0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1v2g h MET 170 Cb -0.05 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 1v2g h MET 170 CO -0.06 0.98 0.20 0.00 1.06 0.00 0.00 176.91 179.09 1v2g h ALA 171 N 1.04 0.55 -0.49 6.32 0.00 -0.63 0.22 119.26 126.27 1v2g h ALA 171 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1v2g h ALA 171 Cb 0.65 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1v2g h ALA 171 CO 0.05 -0.17 0.25 0.87 0.00 0.00 0.00 179.25 180.24 1v2g h LYS 172 N 0.40 0.70 -0.45 0.00 1.57 -0.99 0.16 116.57 117.96 1v2g h LYS 172 Ca 0.20 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1v2g h LYS 172 Cb 0.14 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1v2g h LYS 172 CO -0.16 0.57 0.14 1.96 -0.57 0.00 0.00 179.45 181.39 1v2g h GLN 173 N 0.65 0.70 0.00 3.15 1.08 -0.77 -3.20 115.11 116.71 1v2g h GLN 173 Ca 0.17 -0.15 -0.16 0.00 -1.45 0.00 0.00 58.65 57.06 1v2g h GLN 173 Cb 0.10 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 1v2g h GLN 173 CO -0.02 0.68 -0.76 -0.07 -0.95 0.00 0.00 178.83 177.70 1v2g h LEU 174 N 0.58 0.00 -0.60 1.46 3.38 -0.38 -3.38 115.31 116.36 1v2g h LEU 174 Ca 0.14 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1v2g h LEU 174 Cb 0.27 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1v2g h LEU 174 CO -0.00 0.76 -0.36 1.67 0.09 0.00 0.00 178.44 180.60 1v2g n GLN 175 N -3.57 -0.27 0.30 1.13 0.00 0.53 0.07 117.38 115.59 1v2g n GLN 175 Ca -0.00 1.24 0.18 0.00 -0.00 0.00 0.00 57.00 58.42 1v2g n GLN 175 Cb 0.75 -1.83 0.97 0.00 0.00 0.00 0.00 30.24 30.13 1v2g n GLN 175 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1v2g h PRO 176 N 0.00 0.00 0.00 3.69 0.13 -1.76 -2.49 132.00 131.57 1v2g h PRO 176 Ca 0.10 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.13 1v2g h PRO 176 Cb 0.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.36 1v2g h PRO 176 CO -0.57 0.03 -0.72 -0.07 -0.23 0.00 0.00 178.00 176.44 1v2g h LEU 177 N 0.00 0.00 -3.21 1.56 3.38 -0.57 -3.26 115.31 113.22 1v2g h LEU 177 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v2g h LEU 177 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1v2g h LEU 177 CO 0.00 0.42 0.00 1.33 0.09 0.00 0.00 178.44 180.28 1v2g n VAL 178 N -3.08 2.02 -0.59 1.22 0.24 -0.22 -5.10 118.33 112.82 1v2g n VAL 178 Ca -0.01 -1.55 0.00 0.00 -2.04 0.00 0.00 64.34 60.74 1v2g n VAL 178 Cb 0.72 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 1v2g n VAL 178 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28