#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g5y s VAL 2 N 0.00 5.03 -0.02 2.53 1.01 -1.26 -4.42 120.40 123.27 3g5y s VAL 2 Ca 0.00 1.21 0.03 0.00 0.00 0.00 0.00 61.98 63.21 3g5y s VAL 2 Cb 0.00 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 3g5y s VAL 2 CO 0.00 0.35 -0.10 -1.10 0.00 0.00 0.00 175.10 174.25 3g5y s GLN 3 N 0.29 0.95 -0.03 2.72 -1.52 -0.35 -4.94 119.66 116.78 3g5y s GLN 3 Ca 0.31 -0.34 0.06 0.00 -1.95 0.00 0.00 55.36 53.44 3g5y s GLN 3 Cb -0.17 -0.90 -0.01 0.00 -0.22 0.00 0.00 33.01 31.71 3g5y s GLN 3 CO 0.15 0.16 -0.21 -0.51 -0.25 0.00 0.00 175.29 174.63 3g5y s LEU 4 N 0.04 2.02 -0.03 2.90 1.02 -1.26 -1.26 118.68 122.10 3g5y s LEU 4 Ca -0.01 -0.41 -0.01 0.00 0.02 0.00 0.00 54.13 53.73 3g5y s LEU 4 Cb -0.07 -1.14 0.03 0.00 0.02 0.00 0.00 46.19 45.03 3g5y s LEU 4 CO 0.00 0.24 0.04 -1.58 0.02 0.00 0.00 176.35 175.08 3g5y s GLN 5 N -0.35 -0.00 0.37 1.70 0.74 -0.77 -4.03 119.66 117.32 3g5y s GLN 5 Ca 0.04 0.28 -0.25 0.00 0.05 0.00 0.00 55.36 55.49 3g5y s GLN 5 Cb -0.10 -0.45 -0.10 0.00 1.10 0.00 0.00 33.01 33.46 3g5y s GLN 5 CO 0.00 -0.27 0.99 -1.21 -0.55 0.00 0.00 175.29 174.26 3g5y s GLU 6 N 1.74 4.36 0.03 1.67 8.01 -1.26 -0.65 118.70 132.60 3g5y s GLU 6 Ca -0.00 1.39 -0.10 0.00 0.01 0.00 0.00 54.97 56.27 3g5y s GLU 6 Cb -0.12 -2.61 0.00 0.00 -4.31 0.00 0.00 34.13 27.09 3g5y s GLU 6 CO -0.03 0.06 0.20 -1.54 0.01 0.00 0.00 175.26 173.95 3g5y s SER 7 N -1.65 0.02 0.00 -0.19 1.04 0.42 -4.95 113.70 108.38 3g5y s SER 7 Ca 0.55 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.65 3g5y s SER 7 Cb -0.19 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.21 3g5y s SER 7 CO 0.24 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.54 3g5y n GLY 8 N 0.79 -0.39 3.75 7.32 0.00 -1.26 -0.67 105.19 114.72 3g5y n GLY 8 Ca -0.19 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 3g5y n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g5y s PRO 9 N -1.80 2.95 0.16 1.61 0.04 -1.26 -4.96 135.00 131.74 3g5y s PRO 9 Ca 0.00 1.99 0.23 0.00 0.04 0.00 0.00 61.00 63.25 3g5y s PRO 9 Cb 0.00 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 3g5y s PRO 9 CO 0.00 -1.27 0.98 0.00 0.04 0.00 0.00 177.00 176.76 3g5y n ALA 10 N -1.47 2.63 -3.68 8.56 0.00 -1.26 -4.68 120.51 120.62 3g5y n ALA 10 Ca 0.13 -0.28 -0.16 0.00 0.00 0.00 0.00 53.44 53.13 3g5y n ALA 10 Cb 0.48 -1.06 -0.16 0.00 0.00 0.00 0.00 19.45 18.71 3g5y n ALA 10 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3g5y s LEU 11 N -5.10 1.18 -0.03 0.00 2.96 -1.26 -0.75 118.68 115.68 3g5y s LEU 11 Ca -0.01 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 3g5y s LEU 11 Cb 0.11 -0.13 0.01 0.00 0.50 0.00 0.00 46.19 46.68 3g5y s LEU 11 CO 0.80 -0.11 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.98 3g5y s VAL 12 N 0.97 0.55 0.40 1.68 1.01 -0.48 -4.98 120.40 119.55 3g5y s VAL 12 Ca -0.09 -0.20 -0.25 0.00 0.00 0.00 0.00 61.98 61.44 3g5y s VAL 12 Cb -0.12 -0.52 -0.09 0.00 0.00 0.00 0.00 36.38 35.65 3g5y s VAL 12 CO -0.02 0.20 1.09 -0.54 0.00 0.00 0.00 175.10 175.83 3g5y s LYS 13 N 0.44 4.13 0.34 2.72 1.02 -1.26 -2.02 119.74 125.11 3g5y s LYS 13 Ca -0.06 1.64 -0.27 0.00 0.02 0.00 0.00 55.97 57.31 3g5y s LYS 13 Cb -0.10 -2.61 -0.13 0.00 -0.52 0.00 0.00 37.83 34.47 3g5y s LYS 13 CO 0.00 -0.20 1.03 -2.30 -0.92 0.00 0.00 175.35 172.96 3g5y n PRO 14 N 0.02 1.42 -0.36 -1.68 -0.02 -1.26 -1.49 135.00 131.64 3g5y n PRO 14 Ca 0.05 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3g5y n PRO 14 Cb 0.48 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3g5y n PRO 14 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3g5y n SER 15 N 0.94 0.00 -3.10 2.55 3.41 0.13 -4.90 113.62 112.66 3g5y n SER 15 Ca 0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.58 3g5y n SER 15 Cb 0.35 -0.54 0.07 0.00 -0.26 0.00 0.00 64.21 63.83 3g5y n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g5y n GLN 16 N -2.00 -0.06 -4.26 4.33 1.13 -0.56 -4.08 117.38 111.88 3g5y n GLN 16 Ca 0.00 -1.18 -0.35 0.00 -1.94 0.00 0.00 57.00 53.53 3g5y n GLN 16 Cb 0.00 -0.44 -0.09 0.00 0.11 0.00 0.00 30.24 29.82 3g5y n GLN 16 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 3g5y s SER 17 N -3.08 5.41 -0.23 1.08 0.01 -1.26 -2.41 113.70 113.21 3g5y s SER 17 Ca 0.33 0.15 -0.14 0.00 1.31 0.00 0.00 55.95 57.61 3g5y s SER 17 Cb -0.01 -1.65 -0.04 0.00 0.21 0.00 0.00 66.02 64.52 3g5y s SER 17 CO 0.23 0.33 0.32 -0.22 0.41 0.00 0.00 173.24 174.31 3g5y s LEU 18 N -0.61 4.11 -0.09 2.44 0.20 0.75 -4.95 118.68 120.54 3g5y s LEU 18 Ca 0.10 0.33 -0.00 0.00 0.69 0.00 0.00 54.13 55.25 3g5y s LEU 18 Cb -0.12 -2.37 0.02 0.00 -0.43 0.00 0.00 46.19 43.30 3g5y s LEU 18 CO 0.02 -0.07 -0.05 -0.44 -0.29 0.00 0.00 176.35 175.53 3g5y s SER 19 N 1.23 1.77 0.19 3.68 0.01 -1.26 0.31 113.70 119.63 3g5y s SER 19 Ca 0.14 -0.20 0.11 0.00 1.31 0.00 0.00 55.95 57.31 3g5y s SER 19 Cb -0.15 -0.65 -0.04 0.00 0.21 0.00 0.00 66.02 65.39 3g5y s SER 19 CO 0.08 -0.12 -0.23 -0.76 0.41 0.00 0.00 173.24 172.62 3g5y s LEU 20 N 1.60 2.44 -0.05 2.44 1.43 -0.40 -4.32 118.68 121.81 3g5y s LEU 20 Ca 0.01 -0.87 0.05 0.00 -1.03 0.00 0.00 54.13 52.29 3g5y s LEU 20 Cb -0.13 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.96 3g5y s LEU 20 CO -0.05 0.09 -0.19 -0.89 0.23 0.00 0.00 176.35 175.54 3g5y s THR 21 N -1.75 2.68 -0.26 5.49 2.01 0.15 -1.11 115.64 122.85 3g5y s THR 21 Ca 0.20 -0.86 -0.03 0.00 0.31 0.00 0.00 61.69 61.30 3g5y s THR 21 Cb -0.07 -2.01 0.02 0.00 0.01 0.00 0.00 72.50 70.44 3g5y s THR 21 CO 0.09 0.58 -0.02 0.00 -0.69 0.00 0.00 174.62 174.59 3g5y s THR 23 N 1.39 5.09 -0.20 0.00 2.01 0.18 -1.78 115.64 122.33 3g5y s THR 23 Ca 0.01 0.86 -0.08 0.00 0.31 0.00 0.00 61.69 62.80 3g5y s THR 23 Cb -0.17 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 3g5y s THR 23 CO -0.02 0.12 0.07 -0.69 -0.69 0.00 0.00 174.62 173.41 3g5y s VAL 24 N 2.07 4.78 0.12 3.82 1.01 -0.57 -1.85 120.40 129.78 3g5y s VAL 24 Ca 0.21 -0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.25 3g5y s VAL 24 Cb -0.16 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 3g5y s VAL 24 CO 0.09 0.43 -0.22 0.42 0.00 0.00 0.00 175.10 175.82 3g5y s THR 25 N 0.65 1.84 0.00 3.92 -4.23 -0.39 -4.81 115.64 112.62 3g5y s THR 25 Ca 0.04 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 3g5y s THR 25 Cb -0.13 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 72.03 3g5y s THR 25 CO 0.01 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 3g5y n GLY 26 N 0.94 1.28 3.57 3.99 0.00 -1.26 -1.21 105.19 112.50 3g5y n GLY 26 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 3g5y n GLY 26 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g5y s TYR 27 N -3.08 -0.72 -0.03 1.61 6.14 -1.26 -4.60 117.35 115.41 3g5y s TYR 27 Ca 0.00 1.67 -0.24 0.00 0.64 0.00 0.00 57.07 59.14 3g5y s TYR 27 Cb 0.00 0.28 -0.04 0.00 0.42 0.00 0.00 41.96 42.62 3g5y s TYR 27 CO 0.00 -0.41 0.73 0.45 0.64 0.00 0.00 175.55 176.96 3g5y s SER 28 N 0.03 7.07 0.00 4.32 0.15 -1.26 -4.94 113.70 119.07 3g5y s SER 28 Ca -0.02 1.29 0.21 0.00 0.70 0.00 0.00 55.95 58.13 3g5y s SER 28 Cb -0.04 -2.44 1.22 0.00 -1.71 0.00 0.00 66.02 63.05 3g5y s SER 28 CO 0.03 -0.09 1.66 2.30 1.20 0.00 0.00 173.24 178.34 3g5y n ILE 29 N 3.51 0.10 0.89 6.45 -5.35 -1.26 -2.11 119.36 121.59 3g5y n ILE 29 Ca -0.01 0.02 0.10 0.00 -0.27 0.00 0.00 62.75 62.59 3g5y n ILE 29 Cb 0.51 -0.69 -0.03 0.00 -1.74 0.00 0.00 39.64 37.69 3g5y n ILE 29 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3g5y n THR 30 N -1.07 0.00 0.06 7.28 -2.24 -1.26 -4.05 114.28 113.00 3g5y n THR 30 Ca 0.14 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 3g5y n THR 30 Cb 0.10 1.18 -0.15 0.00 -2.10 0.00 0.00 70.33 69.36 3g5y n THR 30 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3g5y h SER 31 N 1.68 0.54 -5.62 3.42 0.02 -1.70 -3.44 113.55 108.45 3g5y h SER 31 Ca 0.00 -0.91 0.28 0.00 -0.84 0.00 0.00 61.79 60.32 3g5y h SER 31 Cb 0.62 -0.18 -0.11 0.00 0.14 0.00 0.00 62.40 62.88 3g5y h SER 31 CO 0.00 1.62 0.71 -0.62 -1.14 0.00 0.00 176.83 177.40 3g5y s ASP 32 N -7.18 -0.10 0.00 3.07 -1.08 -1.26 -5.05 116.67 105.08 3g5y s ASP 32 Ca -0.16 -0.23 0.00 0.00 -0.52 0.00 0.00 52.55 51.64 3g5y s ASP 32 Cb 0.04 0.28 0.00 0.00 -1.46 0.00 0.00 42.92 41.77 3g5y s ASP 32 CO 0.83 -0.51 0.00 -1.22 0.52 0.00 0.00 175.17 174.79 3g5y n TYR 33 N -0.49 0.00 -4.18 -5.34 0.53 -1.26 -4.52 117.16 101.90 3g5y n TYR 33 Ca -0.08 0.00 -0.29 0.00 -1.02 0.00 0.00 57.90 56.51 3g5y n TYR 33 Cb 0.62 0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.85 3g5y n TYR 33 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3g5y s ALA 34 N -2.42 3.16 -0.25 -0.72 0.00 -0.63 -0.97 121.76 119.93 3g5y s ALA 34 Ca 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.74 3g5y s ALA 34 Cb 0.00 -1.04 0.07 0.00 0.00 0.00 0.00 23.12 22.15 3g5y s ALA 34 CO 0.00 0.61 -0.04 -1.58 0.00 0.00 0.00 175.76 174.75 3g5y s TRP 35 N -1.42 2.64 0.13 0.00 0.52 -0.33 -1.43 118.94 119.06 3g5y s TRP 35 Ca 0.25 -1.98 0.06 0.00 0.02 0.00 0.00 56.10 54.45 3g5y s TRP 35 Cb -0.11 -1.78 -0.04 0.00 -1.15 0.00 0.00 33.47 30.39 3g5y s TRP 35 CO 0.17 -0.82 0.01 -0.80 0.02 0.00 0.00 176.95 175.53 3g5y s ASN 36 N 1.31 4.98 -0.16 2.95 0.01 0.12 -0.93 114.94 123.22 3g5y s ASN 36 Ca -0.04 -0.25 -0.04 0.00 -0.71 0.00 0.00 52.86 51.83 3g5y s ASN 36 Cb -0.19 -1.15 -0.03 0.00 0.41 0.00 0.00 41.25 40.29 3g5y s ASN 36 CO -0.07 0.14 -0.04 0.26 -1.51 0.00 0.00 177.10 175.88 3g5y s TRP 37 N -1.49 3.03 0.05 2.20 0.52 -0.25 -1.99 118.94 121.01 3g5y s TRP 37 Ca 0.27 -0.29 0.06 0.00 0.02 0.00 0.00 56.10 56.15 3g5y s TRP 37 Cb -0.11 -1.96 -0.02 0.00 -1.15 0.00 0.00 33.47 30.23 3g5y s TRP 37 CO 0.19 -0.03 -0.16 0.42 0.02 0.00 0.00 176.95 177.39 3g5y s ILE 38 N 0.37 1.26 0.06 2.03 1.01 -0.06 -1.17 121.20 124.70 3g5y s ILE 38 Ca -0.04 -1.14 0.05 0.00 0.00 0.00 0.00 60.65 59.52 3g5y s ILE 38 Cb -0.14 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 3g5y s ILE 38 CO 0.03 -0.01 -0.15 0.00 0.00 0.00 0.00 174.94 174.81 3g5y s ARG 39 N -1.33 0.95 -0.21 2.79 1.70 -0.28 0.03 118.95 122.60 3g5y s ARG 39 Ca 0.02 -0.88 -0.03 0.00 -0.47 0.00 0.00 55.73 54.37 3g5y s ARG 39 Cb -0.09 -0.99 -0.00 0.00 -0.57 0.00 0.00 34.95 33.30 3g5y s ARG 39 CO 0.02 0.24 -0.07 -1.14 -1.08 0.00 0.00 175.30 173.26 3g5y s GLN 40 N -1.44 3.32 0.61 3.89 0.74 0.97 -0.63 119.66 127.11 3g5y s GLN 40 Ca 0.01 -0.66 -0.13 0.00 0.05 0.00 0.00 55.36 54.63 3g5y s GLN 40 Cb -0.09 -2.92 -0.04 0.00 1.10 0.00 0.00 33.01 31.06 3g5y s GLN 40 CO 0.02 -0.18 1.03 -0.06 -0.55 0.00 0.00 175.29 175.55 3g5y s PHE 41 N 1.39 3.37 -0.10 1.67 0.08 -0.19 -0.74 117.98 123.46 3g5y s PHE 41 Ca 0.05 1.40 -0.38 0.00 0.12 0.00 0.00 56.93 58.11 3g5y s PHE 41 Cb -0.14 -2.82 -0.16 0.00 -0.57 0.00 0.00 43.02 39.33 3g5y s PHE 41 CO -0.04 -0.79 1.56 -2.30 -0.10 0.00 0.00 175.22 173.54 3g5y n PRO 42 N -2.42 1.18 0.00 0.24 -0.02 -1.26 -0.38 135.00 132.34 3g5y n PRO 42 Ca 0.07 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3g5y n PRO 42 Cb 0.54 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3g5y n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g5y n GLY 43 N 3.43 1.29 1.06 -1.23 0.00 -1.26 -4.71 105.19 103.76 3g5y n GLY 43 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3g5y n GLY 43 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g5y n ASN 44 N 0.00 0.00 -4.75 1.61 3.02 0.49 -5.04 115.26 110.59 3g5y n ASN 44 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 3g5y n ASN 44 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 3g5y n ASN 44 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3g5y s LYS 45 N -0.65 4.14 -0.11 3.52 1.02 -1.26 -4.74 119.74 121.66 3g5y s LYS 45 Ca 0.00 2.55 -0.04 0.00 0.02 0.00 0.00 55.97 58.50 3g5y s LYS 45 Cb 0.00 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.24 3g5y s LYS 45 CO 0.00 -0.62 0.04 -0.51 -0.92 0.00 0.00 175.35 173.34 3g5y s LEU 46 N -0.32 3.76 -0.04 3.17 1.43 -1.26 -1.02 118.68 124.41 3g5y s LEU 46 Ca 0.64 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.95 3g5y s LEU 46 Cb -0.47 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 43.86 3g5y s LEU 46 CO 0.46 0.34 -0.12 -0.70 0.23 0.00 0.00 176.35 176.56 3g5y s GLU 47 N -0.66 1.30 -0.18 1.70 2.12 0.20 -5.01 118.70 118.17 3g5y s GLU 47 Ca 0.11 -0.41 -0.25 0.00 0.36 0.00 0.00 54.97 54.79 3g5y s GLU 47 Cb -0.12 -1.16 -0.01 0.00 0.26 0.00 0.00 34.13 33.10 3g5y s GLU 47 CO 0.02 0.14 0.81 -0.46 -0.54 0.00 0.00 175.26 175.23 3g5y s TRP 48 N 0.21 3.40 -0.17 5.30 -0.00 -1.26 -1.12 118.94 125.30 3g5y s TRP 48 Ca -0.05 1.21 -0.17 0.00 -0.00 0.00 0.00 56.10 57.09 3g5y s TRP 48 Cb -0.10 -2.99 -0.22 0.00 -0.00 0.00 0.00 33.47 30.15 3g5y s TRP 48 CO 0.01 -0.25 0.29 0.52 -0.00 0.00 0.00 176.95 177.53 3g5y h MET 49 N 7.38 0.10 0.00 5.86 2.86 -1.51 -3.40 114.93 126.21 3g5y h MET 49 Ca -0.29 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 3g5y h MET 49 Cb 1.13 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.85 3g5y h MET 49 CO 0.83 1.08 0.00 0.41 1.06 0.00 0.00 176.91 180.29 3g5y n GLY 50 N 1.62 -2.36 3.26 8.32 0.00 -1.15 -1.14 105.19 113.74 3g5y n GLY 50 Ca -0.31 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 3g5y n GLY 50 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3g5y s TYR 51 N -2.23 0.29 -0.12 1.61 -0.85 -0.10 -1.09 117.35 114.86 3g5y s TYR 51 Ca 0.00 -0.70 0.02 0.00 -0.52 0.00 0.00 57.07 55.87 3g5y s TYR 51 Cb 0.00 -0.08 -0.01 0.00 0.38 0.00 0.00 41.96 42.25 3g5y s TYR 51 CO 0.00 -0.61 -0.19 -1.50 -1.52 0.00 0.00 175.55 171.73 3g5y s ILE 52 N -3.92 2.53 0.73 -3.49 2.07 -0.11 -1.84 121.20 117.17 3g5y s ILE 52 Ca 0.11 -0.85 -0.11 0.00 -1.41 0.00 0.00 60.65 58.39 3g5y s ILE 52 Cb 0.04 -2.02 0.03 0.00 0.13 0.00 0.00 42.46 40.64 3g5y s ILE 52 CO -0.06 0.54 1.11 -0.94 -1.91 0.00 0.00 174.94 173.68 3g5y s SER 53 N 0.38 5.24 0.54 4.50 1.04 0.83 -1.18 113.70 125.05 3g5y s SER 53 Ca -0.14 1.04 0.28 0.00 0.48 0.00 0.00 55.95 57.61 3g5y s SER 53 Cb -0.17 -1.77 1.44 0.00 0.10 0.00 0.00 66.02 65.62 3g5y s SER 53 CO 0.07 -1.46 1.95 0.10 0.98 0.00 0.00 173.24 174.88 3g5y h TYR 54 N -0.73 0.00 -0.46 5.02 -0.00 -1.19 -1.18 116.97 118.43 3g5y h TYR 54 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.28 3g5y h TYR 54 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.00 3g5y h TYR 54 CO 0.46 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.49 3g5y n SER 55 N -4.29 2.62 -0.09 0.10 3.41 -1.26 -4.40 113.62 109.71 3g5y n SER 55 Ca 0.13 -2.05 -0.01 0.00 -0.26 0.00 0.00 58.87 56.68 3g5y n SER 55 Cb 0.76 -0.34 -0.00 0.00 -0.26 0.00 0.00 64.21 64.36 3g5y n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g5y n ALA 56 N 0.82 -0.02 -2.20 7.33 0.00 -0.45 -5.04 120.51 120.96 3g5y n ALA 56 Ca 0.16 0.02 -0.41 0.00 0.00 0.00 0.00 53.44 53.21 3g5y n ALA 56 Cb 0.43 -0.47 -0.05 0.00 0.00 0.00 0.00 19.45 19.36 3g5y n ALA 56 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3g5y s ASN 57 N -2.21 7.51 0.01 0.00 0.01 -1.26 -4.73 114.94 114.27 3g5y s ASN 57 Ca 0.00 1.80 -0.00 0.00 -0.71 0.00 0.00 52.86 53.95 3g5y s ASN 57 Cb 0.00 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 3g5y s ASN 57 CO 0.00 -0.03 0.10 0.42 -1.51 0.00 0.00 177.10 176.08 3g5y s THR 58 N -0.16 4.82 -0.01 1.60 -4.23 -1.26 -0.12 115.64 116.28 3g5y s THR 58 Ca 0.46 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.55 3g5y s THR 58 Cb -0.24 -3.24 0.01 0.00 1.34 0.00 0.00 72.50 70.37 3g5y s THR 58 CO 0.30 0.30 -0.03 -0.13 -0.54 0.00 0.00 174.62 174.52 3g5y s ARG 59 N -1.91 0.34 0.04 3.99 1.81 -0.76 -5.00 118.95 117.46 3g5y s ARG 59 Ca 0.25 -0.08 0.05 0.00 -1.72 0.00 0.00 55.73 54.24 3g5y s ARG 59 Cb -0.12 -0.38 -0.02 0.00 -0.45 0.00 0.00 34.95 33.98 3g5y s ARG 59 CO 0.17 0.01 -0.15 0.71 -0.68 0.00 0.00 175.30 175.35 3g5y s TYR 60 N 0.26 1.35 0.10 -0.53 2.02 -1.26 -0.93 117.35 118.37 3g5y s TYR 60 Ca -0.02 -0.35 -0.32 0.00 -0.37 0.00 0.00 57.07 56.00 3g5y s TYR 60 Cb -0.06 -0.81 -0.11 0.00 -0.40 0.00 0.00 41.96 40.58 3g5y s TYR 60 CO -0.01 0.05 1.80 -1.71 -1.57 0.00 0.00 175.55 174.11 3g5y n ASN 61 N 1.92 3.81 -0.10 2.29 2.85 -0.29 -4.88 115.26 120.85 3g5y n ASN 61 Ca -0.18 1.00 0.25 0.00 -0.11 0.00 0.00 54.58 55.55 3g5y n ASN 61 Cb 0.54 -1.50 0.71 0.00 1.24 0.00 0.00 39.78 40.77 3g5y n ASN 61 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3g5y h PRO 62 N 8.15 0.00 0.00 1.20 0.11 -1.94 -0.89 132.00 138.63 3g5y h PRO 62 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3g5y h PRO 62 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3g5y h PRO 62 CO 0.94 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.39 3g5y h SER 63 N 0.00 0.00 -0.01 -2.05 4.64 -1.97 -2.75 113.55 111.41 3g5y h SER 63 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3g5y h SER 63 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 3g5y h SER 63 CO -0.00 0.00 -0.05 0.18 -0.87 0.00 0.00 176.83 176.08 3g5y n LEU 64 N -2.93 1.25 -0.28 5.97 4.77 -0.37 -4.82 117.00 120.59 3g5y n LEU 64 Ca -0.00 -0.89 0.09 0.00 -0.03 0.00 0.00 56.01 55.17 3g5y n LEU 64 Cb 0.21 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.53 3g5y n LEU 64 CO 0.23 0.26 0.91 0.50 -1.33 0.00 0.00 177.39 177.96 3g5y h LYS 65 N 0.95 0.19 0.00 3.23 3.64 -1.18 -1.41 116.57 122.00 3g5y h LYS 65 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3g5y h LYS 65 Cb 0.23 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3g5y h LYS 65 CO 0.00 0.13 0.00 0.66 -2.27 0.00 0.00 179.45 177.97 3g5y h SER 66 N 0.20 0.00 0.00 4.20 4.64 -1.88 -3.31 113.55 117.40 3g5y h SER 66 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3g5y h SER 66 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3g5y h SER 66 CO -0.62 0.00 -0.17 0.54 -0.87 0.00 0.00 176.83 175.71 3g5y n ARG 67 N -2.54 5.71 -4.43 4.77 1.74 -0.57 -5.01 116.66 116.33 3g5y n ARG 67 Ca 0.01 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.77 3g5y n ARG 67 Cb 0.21 -0.57 -0.10 0.00 -1.02 0.00 0.00 32.46 30.97 3g5y n ARG 67 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3g5y s ILE 68 N -1.14 3.62 -0.06 0.55 2.07 -0.96 -0.33 121.20 124.94 3g5y s ILE 68 Ca 0.00 -0.83 -0.05 0.00 -1.41 0.00 0.00 60.65 58.36 3g5y s ILE 68 Cb 0.00 -2.59 0.02 0.00 0.13 0.00 0.00 42.46 40.03 3g5y s ILE 68 CO 0.00 0.36 0.16 -0.55 -1.91 0.00 0.00 174.94 173.00 3g5y s SER 69 N -1.52 -0.16 -0.12 4.50 0.15 -0.06 -4.96 113.70 111.54 3g5y s SER 69 Ca 0.18 0.33 0.03 0.00 0.70 0.00 0.00 55.95 57.18 3g5y s SER 69 Cb -0.11 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 3g5y s SER 69 CO 0.08 -0.09 -0.21 -0.63 1.20 0.00 0.00 173.24 173.59 3g5y s ILE 70 N 0.51 2.27 0.37 6.45 1.01 -1.26 -0.12 121.20 130.43 3g5y s ILE 70 Ca -0.03 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 59.74 3g5y s ILE 70 Cb -0.05 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 3g5y s ILE 70 CO -0.02 0.55 0.21 0.42 0.00 0.00 0.00 174.94 176.10 3g5y s THR 71 N 0.51 0.25 0.21 2.92 -4.23 -1.02 -4.89 115.64 109.38 3g5y s THR 71 Ca -0.13 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.22 3g5y s THR 71 Cb -0.17 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.28 3g5y s THR 71 CO 0.05 0.00 0.50 0.00 -0.54 0.00 0.00 174.62 174.63 3g5y s ARG 72 N -3.56 1.42 -0.28 3.99 1.70 -1.26 -0.52 118.95 120.44 3g5y s ARG 72 Ca 0.32 -0.98 -0.01 0.00 -0.47 0.00 0.00 55.73 54.59 3g5y s ARG 72 Cb 0.02 0.50 0.09 0.00 -0.57 0.00 0.00 34.95 34.99 3g5y s ARG 72 CO 0.22 -0.60 0.08 0.34 -1.08 0.00 0.00 175.30 174.25 3g5y s ASP 73 N -2.91 3.72 0.43 -2.89 -1.08 0.27 -4.98 116.67 109.23 3g5y s ASP 73 Ca 0.13 -1.39 0.22 0.00 -0.52 0.00 0.00 52.55 50.98 3g5y s ASP 73 Cb -0.01 -0.79 0.95 0.00 -1.46 0.00 0.00 42.92 41.61 3g5y s ASP 73 CO 0.01 -0.38 1.85 0.71 0.52 0.00 0.00 175.17 177.88 3g5y h THR 74 N 6.50 0.73 0.00 1.71 1.35 -1.97 -1.53 112.91 119.70 3g5y h THR 74 Ca -0.15 -1.13 -0.06 0.00 -0.55 0.00 0.00 66.41 64.52 3g5y h THR 74 Cb 1.04 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.17 3g5y h THR 74 CO 0.43 0.26 -0.29 0.77 -0.25 0.00 0.00 175.52 176.44 3g5y h SER 75 N 0.00 0.00 -0.01 5.36 4.64 -1.95 -3.10 113.55 118.50 3g5y h SER 75 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g5y h SER 75 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3g5y h SER 75 CO 0.03 0.29 -0.34 0.29 -0.87 0.00 0.00 176.83 176.24 3g5y n LYS 76 N -3.96 1.71 -3.70 4.77 5.02 -1.06 -5.00 118.16 115.93 3g5y n LYS 76 Ca -0.02 -0.77 -0.22 0.00 -2.02 0.00 0.00 58.31 55.28 3g5y n LYS 76 Cb 0.36 -1.26 0.03 0.00 -0.02 0.00 0.00 35.03 34.14 3g5y n LYS 76 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3g5y n ASN 77 N -0.17 -1.70 -4.15 4.39 5.15 -0.63 -4.77 115.26 113.37 3g5y n ASN 77 Ca 0.06 -0.85 -0.19 0.00 -0.60 0.00 0.00 54.58 53.00 3g5y n ASN 77 Cb 0.33 -3.95 -0.13 0.00 -0.53 0.00 0.00 39.78 35.50 3g5y n ASN 77 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3g5y s GLN 78 N -5.96 0.87 0.15 1.20 -0.21 -0.88 -1.51 119.66 113.33 3g5y s GLN 78 Ca 0.07 -0.84 0.05 0.00 0.02 0.00 0.00 55.36 54.65 3g5y s GLN 78 Cb -0.02 -0.88 -0.04 0.00 1.00 0.00 0.00 33.01 33.07 3g5y s GLN 78 CO 0.82 0.21 -0.11 -0.59 -2.12 0.00 0.00 175.29 173.50 3g5y s PHE 79 N -1.04 1.32 0.05 0.91 -0.71 -0.74 -0.57 117.98 117.20 3g5y s PHE 79 Ca -0.00 -0.72 0.03 0.00 -1.04 0.00 0.00 56.93 55.20 3g5y s PHE 79 Cb -0.09 -0.66 -0.03 0.00 -1.21 0.00 0.00 43.02 41.03 3g5y s PHE 79 CO 0.02 0.12 -0.10 -0.06 -1.34 0.00 0.00 175.22 173.85 3g5y s PHE 80 N -3.17 0.87 -0.13 3.49 0.08 0.32 0.10 117.98 119.53 3g5y s PHE 80 Ca 0.16 -0.47 -0.01 0.00 0.12 0.00 0.00 56.93 56.73 3g5y s PHE 80 Cb 0.01 -0.50 -0.02 0.00 -0.57 0.00 0.00 43.02 41.94 3g5y s PHE 80 CO 0.01 -0.03 -0.12 -1.17 -0.10 0.00 0.00 175.22 173.81 3g5y s LEU 81 N -1.59 2.77 -0.16 -0.37 2.96 -0.26 -2.45 118.68 119.57 3g5y s LEU 81 Ca -0.07 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 3g5y s LEU 81 Cb -0.10 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.97 3g5y s LEU 81 CO 0.01 0.16 -0.19 -1.58 -1.32 0.00 0.00 176.35 173.43 3g5y s GLN 82 N 0.37 3.07 -0.21 1.98 0.74 0.83 -1.28 119.66 125.16 3g5y s GLN 82 Ca -0.10 -0.81 0.01 0.00 0.05 0.00 0.00 55.36 54.51 3g5y s GLN 82 Cb -0.16 -2.55 0.04 0.00 1.10 0.00 0.00 33.01 31.44 3g5y s GLN 82 CO 0.05 -0.09 -0.13 -1.17 -0.55 0.00 0.00 175.29 173.40 3g5y s LEU 83 N 1.03 2.50 0.46 3.68 2.96 0.15 -0.88 118.68 128.57 3g5y s LEU 83 Ca -0.02 -0.93 0.01 0.00 -0.22 0.00 0.00 54.13 52.97 3g5y s LEU 83 Cb -0.14 -1.37 0.00 0.00 0.50 0.00 0.00 46.19 45.18 3g5y s LEU 83 CO -0.06 -0.11 0.67 0.20 -1.32 0.00 0.00 176.35 175.73 3g5y s ASN 84 N 1.30 5.76 -1.37 3.68 0.01 0.55 -0.18 114.94 124.69 3g5y s ASN 84 Ca -0.01 0.21 -0.02 0.00 -0.71 0.00 0.00 52.86 52.34 3g5y s ASN 84 Cb -0.16 -1.42 -0.00 0.00 0.41 0.00 0.00 41.25 40.08 3g5y s ASN 84 CO -0.09 -0.75 0.49 -1.20 -1.51 0.00 0.00 177.10 174.04 3g5y n SER 85 N -2.09 -0.79 -4.80 -1.22 7.64 -1.14 -4.88 113.62 106.32 3g5y n SER 85 Ca 0.02 -0.98 -0.33 0.00 1.01 0.00 0.00 58.87 58.60 3g5y n SER 85 Cb 0.58 -3.24 0.01 0.00 -1.01 0.00 0.00 64.21 60.55 3g5y n SER 85 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3g5y s VAL 86 N -3.88 3.83 0.38 0.44 -7.23 -1.01 -4.59 120.40 108.34 3g5y s VAL 86 Ca 0.04 0.85 0.04 0.00 -1.81 0.00 0.00 61.98 61.10 3g5y s VAL 86 Cb -0.01 -3.39 -0.05 0.00 0.56 0.00 0.00 36.38 33.49 3g5y s VAL 86 CO 0.87 -0.52 0.06 0.42 -0.31 0.00 0.00 175.10 175.62 3g5y s THR 87 N -2.48 1.19 0.56 5.32 -4.23 -1.26 0.21 115.64 114.94 3g5y s THR 87 Ca 0.63 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.44 3g5y s THR 87 Cb -0.16 -2.66 0.44 0.00 1.34 0.00 0.00 72.50 71.46 3g5y s THR 87 CO 0.38 0.00 1.89 -0.37 -0.54 0.00 0.00 174.62 175.98 3g5y h VAL 88 N 1.90 0.49 0.00 2.29 -1.51 -1.98 0.78 116.25 118.23 3g5y h VAL 88 Ca -0.40 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 3g5y h VAL 88 Cb 1.26 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 3g5y h VAL 88 CO 0.69 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.41 3g5y n GLU 89 N -4.07 0.13 -0.03 5.19 -0.58 -1.26 -2.21 120.64 117.81 3g5y n GLU 89 Ca 0.14 0.56 0.13 0.00 -0.42 0.00 0.00 57.16 57.57 3g5y n GLU 89 Cb 0.84 -1.87 0.44 0.00 -0.57 0.00 0.00 31.44 30.28 3g5y n GLU 89 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3g5y n ASP 90 N -2.14 1.72 -4.67 1.62 8.00 0.27 -4.90 116.55 116.45 3g5y n ASP 90 Ca -0.00 -1.62 -0.42 0.00 0.71 0.00 0.00 54.79 53.46 3g5y n ASP 90 Cb 0.08 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 3g5y n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3g5y s THR 91 N -1.91 3.18 0.03 -3.53 2.01 -0.94 -4.76 115.64 109.72 3g5y s THR 91 Ca 0.36 0.40 -0.29 0.00 0.31 0.00 0.00 61.69 62.47 3g5y s THR 91 Cb 0.20 -3.26 0.11 0.00 0.01 0.00 0.00 72.50 69.55 3g5y s THR 91 CO 0.31 -0.02 1.20 0.00 -0.69 0.00 0.00 174.62 175.42 3g5y s ALA 92 N 3.62 -2.08 -0.24 7.40 0.00 -0.85 -4.48 121.76 125.14 3g5y s ALA 92 Ca 0.78 0.55 -0.14 0.00 0.00 0.00 0.00 51.96 53.15 3g5y s ALA 92 Cb -0.39 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 3g5y s ALA 92 CO 0.34 -1.05 0.34 0.99 0.00 0.00 0.00 175.76 176.38 3g5y s THR 93 N -2.65 5.22 -0.14 0.00 2.01 0.08 -1.11 115.64 119.05 3g5y s THR 93 Ca 0.14 0.54 -0.10 0.00 0.31 0.00 0.00 61.69 62.58 3g5y s THR 93 Cb 0.03 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 3g5y s THR 93 CO -0.02 0.23 0.18 -0.31 -0.69 0.00 0.00 174.62 174.01 3g5y s TYR 94 N 1.57 3.52 -0.02 4.92 1.51 -0.03 -0.02 117.35 128.80 3g5y s TYR 94 Ca 0.15 0.51 0.07 0.00 -1.01 0.00 0.00 57.07 56.78 3g5y s TYR 94 Cb -0.15 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.58 3g5y s TYR 94 CO 0.08 0.50 -0.22 0.71 -1.11 0.00 0.00 175.55 175.52 3g5y s TYR 95 N -0.33 1.96 0.02 2.71 1.51 0.11 -0.53 117.35 122.79 3g5y s TYR 95 Ca 0.13 -0.38 -0.01 0.00 -1.01 0.00 0.00 57.07 55.80 3g5y s TYR 95 Cb -0.12 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.43 3g5y s TYR 95 CO 0.03 -0.04 0.16 0.00 -1.11 0.00 0.00 175.55 174.59 3g5y s ALA 97 N -1.36 -0.99 -0.16 0.00 0.00 -0.84 -0.86 121.76 117.54 3g5y s ALA 97 Ca 0.29 0.35 -0.12 0.00 0.00 0.00 0.00 51.96 52.48 3g5y s ALA 97 Cb -0.13 0.29 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 3g5y s ALA 97 CO 0.21 -0.42 0.22 0.99 0.00 0.00 0.00 175.76 176.76 3g5y s THR 98 N -2.25 5.36 -0.22 0.00 2.01 -0.38 0.16 115.64 120.33 3g5y s THR 98 Ca -0.07 0.39 -0.06 0.00 0.31 0.00 0.00 61.69 62.26 3g5y s THR 98 Cb -0.01 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.93 3g5y s THR 98 CO -0.01 0.45 0.02 0.00 -0.69 0.00 0.00 174.62 174.39 3g5y s ALA 99 N 0.15 3.05 0.00 7.40 0.00 -0.51 -3.53 121.76 128.32 3g5y s ALA 99 Ca 0.13 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.05 3g5y s ALA 99 Cb -0.12 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.14 3g5y s ALA 99 CO 0.02 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.92 3g5y n GLY 100 N 4.50 -0.36 3.28 0.00 0.00 -1.26 -1.61 105.19 109.73 3g5y n GLY 100 Ca -0.17 0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.53 3g5y n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g5y s ARG 101 N 0.00 3.30 3.43 1.61 0.52 -1.26 -4.97 118.95 121.57 3g5y s ARG 101 Ca 0.00 -2.36 0.00 0.00 -0.52 0.00 0.00 55.73 52.85 3g5y s ARG 101 Cb 0.00 -4.26 0.00 0.00 0.52 0.00 0.00 34.95 31.21 3g5y s ARG 101 CO 0.00 -1.27 0.00 0.41 0.02 0.00 0.00 175.30 174.46 3g5y n GLY 102 N 4.06 0.23 2.59 -3.53 0.00 -1.26 -4.38 105.19 102.90 3g5y n GLY 102 Ca 0.09 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 3g5y n GLY 102 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3g5y n PHE 103 N 0.00 3.54 0.24 1.61 3.01 -1.26 -4.26 117.46 120.33 3g5y n PHE 103 Ca 0.00 -4.19 0.13 0.00 1.01 0.00 0.00 57.45 54.40 3g5y n PHE 103 Cb 0.00 -0.60 0.45 0.00 -0.01 0.00 0.00 39.48 39.32 3g5y n PHE 103 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3g5y h PRO 104 N 4.59 0.00 -4.77 -1.08 0.13 -1.76 -3.45 132.00 125.66 3g5y h PRO 104 Ca 0.18 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.84 3g5y h PRO 104 Cb 0.69 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.51 3g5y h PRO 104 CO 0.81 0.09 -0.80 0.71 -0.23 0.00 0.00 178.00 178.58 3g5y s TYR 105 N -3.49 1.19 -0.00 1.56 2.02 -1.26 -5.04 117.35 112.32 3g5y s TYR 105 Ca 0.03 -0.32 -0.00 0.00 -0.37 0.00 0.00 57.07 56.40 3g5y s TYR 105 Cb 0.08 -0.84 0.00 0.00 -0.40 0.00 0.00 41.96 40.81 3g5y s TYR 105 CO 0.61 -0.13 0.01 -1.58 -1.57 0.00 0.00 175.55 172.89 3g5y s TRP 106 N 0.20 -0.00 1.25 2.71 0.52 -1.26 -1.25 118.94 121.11 3g5y s TRP 106 Ca -0.04 0.03 -0.21 0.00 0.02 0.00 0.00 56.10 55.90 3g5y s TRP 106 Cb -0.10 -0.03 0.31 0.00 -1.15 0.00 0.00 33.47 32.50 3g5y s TRP 106 CO 0.01 -0.01 1.10 0.20 0.02 0.00 0.00 176.95 178.26 3g5y s GLY 107 N 0.13 1.57 0.25 0.98 0.00 -0.04 -4.47 107.32 105.75 3g5y s GLY 107 Ca -0.01 -1.03 0.26 0.00 0.00 0.00 0.00 44.72 43.94 3g5y s GLY 107 CO -0.00 -0.09 1.74 1.46 0.00 0.00 0.00 173.10 176.21 3g5y h GLN 108 N -2.76 0.00 0.00 2.90 7.50 -1.90 -3.46 115.11 117.40 3g5y h GLN 108 Ca -0.43 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.72 3g5y h GLN 108 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.82 3g5y h GLN 108 CO 0.30 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 178.04 3g5y n GLY 109 N 1.27 -0.80 2.75 3.46 0.00 -1.26 -5.06 105.19 105.55 3g5y n GLY 109 Ca 0.05 -1.41 -0.16 0.00 0.00 0.00 0.00 46.02 44.50 3g5y n GLY 109 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g5y s THR 110 N -2.41 -0.05 0.08 2.61 -1.32 0.31 -4.94 115.64 109.92 3g5y s THR 110 Ca 0.00 0.26 -0.31 0.00 -1.21 0.00 0.00 61.69 60.43 3g5y s THR 110 Cb 0.00 -0.12 -0.06 0.00 -1.51 0.00 0.00 72.50 70.81 3g5y s THR 110 CO 0.00 0.12 1.22 -0.22 -2.21 0.00 0.00 174.62 173.53 3g5y s LEU 111 N 1.35 4.38 -0.14 9.08 2.96 -1.26 -0.85 118.68 134.19 3g5y s LEU 111 Ca -0.06 2.07 0.01 0.00 -0.22 0.00 0.00 54.13 55.93 3g5y s LEU 111 Cb -0.13 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.00 3g5y s LEU 111 CO -0.03 -0.49 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.68 3g5y s VAL 112 N 0.99 1.59 -0.18 1.68 1.01 -0.26 -4.50 120.40 120.73 3g5y s VAL 112 Ca 0.59 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 3g5y s VAL 112 Cb -0.31 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 3g5y s VAL 112 CO 0.30 0.46 0.16 -0.89 0.00 0.00 0.00 175.10 175.13 3g5y s THR 113 N 1.41 5.40 -0.31 3.92 2.01 0.07 -2.00 115.64 126.14 3g5y s THR 113 Ca 0.03 0.27 -0.10 0.00 0.31 0.00 0.00 61.69 62.20 3g5y s THR 113 Cb -0.13 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 3g5y s THR 113 CO -0.10 0.46 0.16 -0.69 -0.69 0.00 0.00 174.62 173.77 3g5y s VAL 114 N 0.14 4.71 -0.12 3.82 1.01 -1.26 -1.38 120.40 127.33 3g5y s VAL 114 Ca 0.11 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 3g5y s VAL 114 Cb -0.12 -3.38 0.10 0.00 0.00 0.00 0.00 36.38 32.98 3g5y s VAL 114 CO 0.00 0.08 0.86 -0.55 0.00 0.00 0.00 175.10 175.49 3g5y s SER 115 N 1.64 -0.50 0.00 3.32 0.15 -0.86 -4.22 113.70 113.22 3g5y s SER 115 Ca 0.05 0.57 0.28 0.00 0.70 0.00 0.00 55.95 57.56 3g5y s SER 115 Cb -0.17 0.44 1.12 0.00 -1.71 0.00 0.00 66.02 65.70 3g5y s SER 115 CO 0.07 -0.45 1.78 0.00 1.20 0.00 0.00 173.24 175.84 3g5y n ALA 116 N 0.89 2.75 -1.75 5.45 0.00 -1.26 -4.10 120.51 122.49 3g5y n ALA 116 Ca -0.14 -0.37 -0.37 0.00 0.00 0.00 0.00 53.44 52.57 3g5y n ALA 116 Cb 0.57 -1.24 0.04 0.00 0.00 0.00 0.00 19.45 18.83 3g5y n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g5y s ALA 117 N -2.22 2.59 0.16 0.00 0.00 -1.26 -4.99 121.76 116.04 3g5y s ALA 117 Ca 0.34 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 53.09 3g5y s ALA 117 Cb 0.20 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 3g5y s ALA 117 CO 0.41 -1.23 1.10 0.21 0.00 0.00 0.00 175.76 176.25 3g5y s LYS 118 N -3.22 4.59 0.12 0.00 2.20 -1.26 -5.00 119.74 117.17 3g5y s LYS 118 Ca 0.76 1.70 -0.31 0.00 -0.36 0.00 0.00 55.97 57.76 3g5y s LYS 118 Cb -0.33 -3.29 -0.09 0.00 -1.51 0.00 0.00 37.83 32.61 3g5y s LYS 118 CO 0.36 0.06 1.53 0.99 -0.36 0.00 0.00 175.35 177.94 3g5y s THR 119 N -0.14 2.97 -0.02 3.43 2.01 -1.26 -4.68 115.64 117.95 3g5y s THR 119 Ca 0.50 0.63 0.00 0.00 0.31 0.00 0.00 61.69 63.13 3g5y s THR 119 Cb -0.29 -3.40 0.02 0.00 0.01 0.00 0.00 72.50 68.84 3g5y s THR 119 CO 0.34 0.03 0.00 -0.89 -0.69 0.00 0.00 174.62 173.42 3g5y s THR 120 N 1.55 0.12 0.35 -0.82 2.01 -0.21 -4.95 115.64 113.69 3g5y s THR 120 Ca 0.69 0.08 -0.26 0.00 0.31 0.00 0.00 61.69 62.51 3g5y s THR 120 Cb -0.40 -0.20 -0.10 0.00 0.01 0.00 0.00 72.50 71.81 3g5y s THR 120 CO 0.31 0.11 0.99 0.00 -0.69 0.00 0.00 174.62 175.34 3g5y s ALA 121 N 0.79 3.18 0.60 7.40 0.00 -1.26 -1.51 121.76 130.96 3g5y s ALA 121 Ca -0.08 0.60 -0.15 0.00 0.00 0.00 0.00 51.96 52.33 3g5y s ALA 121 Cb -0.11 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3g5y s ALA 121 CO -0.02 0.03 1.05 -1.25 0.00 0.00 0.00 175.76 175.57 3g5y s PRO 122 N -2.18 3.33 -0.13 0.00 0.04 -1.26 -4.46 135.00 130.34 3g5y s PRO 122 Ca 0.52 1.18 -0.14 0.00 0.04 0.00 0.00 61.00 62.60 3g5y s PRO 122 Cb -0.20 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 3g5y s PRO 122 CO 0.26 -0.80 0.34 -1.12 0.04 0.00 0.00 177.00 175.71 3g5y s SER 123 N -2.86 6.53 -0.30 6.66 0.01 0.13 -4.95 113.70 118.92 3g5y s SER 123 Ca 0.63 0.63 -0.02 0.00 1.31 0.00 0.00 55.95 58.49 3g5y s SER 123 Cb -0.16 -2.21 0.05 0.00 0.21 0.00 0.00 66.02 63.92 3g5y s SER 123 CO 0.38 0.13 0.00 -0.69 0.41 0.00 0.00 173.24 173.47 3g5y s VAL 124 N 0.21 3.04 -0.11 3.43 1.01 -1.26 -0.54 120.40 126.19 3g5y s VAL 124 Ca 0.19 -1.33 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 3g5y s VAL 124 Cb -0.14 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3g5y s VAL 124 CO 0.06 -0.09 -0.01 -0.31 0.00 0.00 0.00 175.10 174.75 3g5y s TYR 125 N 1.27 3.10 0.28 5.22 2.02 0.74 -4.96 117.35 125.03 3g5y s TYR 125 Ca -0.05 0.04 -0.29 0.00 -0.37 0.00 0.00 57.07 56.40 3g5y s TYR 125 Cb -0.19 -1.84 -0.10 0.00 -0.40 0.00 0.00 41.96 39.43 3g5y s TYR 125 CO -0.01 0.30 1.15 -1.25 -1.57 0.00 0.00 175.55 174.17 3g5y s PRO 126 N -0.46 4.57 -0.32 -1.71 0.04 -1.26 -0.92 135.00 134.93 3g5y s PRO 126 Ca 0.08 1.90 -0.03 0.00 0.04 0.00 0.00 61.00 62.99 3g5y s PRO 126 Cb -0.12 -3.17 0.05 0.00 0.04 0.00 0.00 34.50 31.30 3g5y s PRO 126 CO 0.02 0.10 0.04 -0.51 0.04 0.00 0.00 177.00 176.69 3g5y s LEU 127 N -1.39 4.14 -0.00 -3.56 1.43 0.83 -4.87 118.68 115.25 3g5y s LEU 127 Ca 0.46 -1.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.28 3g5y s LEU 127 Cb -0.34 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 3g5y s LEU 127 CO 0.43 -0.31 -0.14 0.00 0.23 0.00 0.00 176.35 176.56 3g5y s ALA 128 N 1.27 1.17 0.64 4.21 0.00 -1.26 -1.67 121.76 126.12 3g5y s ALA 128 Ca -0.03 -0.65 -0.18 0.00 0.00 0.00 0.00 51.96 51.11 3g5y s ALA 128 Cb -0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 3g5y s ALA 128 CO -0.01 0.27 1.24 -1.25 0.00 0.00 0.00 175.76 176.02 3g5y s PRO 129 N -0.48 2.66 0.48 0.00 0.04 -1.26 -4.91 135.00 131.53 3g5y s PRO 129 Ca 0.05 1.91 0.32 0.00 0.04 0.00 0.00 61.00 63.32 3g5y s PRO 129 Cb -0.06 -1.88 1.46 0.00 0.04 0.00 0.00 34.50 34.06 3g5y s PRO 129 CO -0.00 -1.47 1.96 -0.24 0.04 0.00 0.00 177.00 177.29 3g5y h VAL 130 N 0.55 0.00 0.00 -0.36 3.04 -1.99 -3.40 116.25 114.09 3g5y h VAL 130 Ca -0.50 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 3g5y h VAL 130 Cb 1.31 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.77 3g5y h VAL 130 CO 0.53 0.00 0.00 -0.24 -1.01 0.00 0.00 177.57 176.85 3g5y n SER 137 N -2.79 0.00 -4.18 3.17 2.88 -1.26 -5.02 113.62 106.42 3g5y n SER 137 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 3g5y n SER 137 Cb 0.21 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.57 3g5y n SER 137 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3g5y s SER 138 N 0.00 1.37 -0.02 -3.46 1.04 -1.26 -1.16 113.70 110.20 3g5y s SER 138 Ca 0.00 -0.87 0.04 0.00 0.48 0.00 0.00 55.95 55.59 3g5y s SER 138 Cb 0.00 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.15 3g5y s SER 138 CO 0.00 -0.32 -0.13 0.54 0.98 0.00 0.00 173.24 174.31 3g5y s VAL 139 N -2.81 1.07 -0.12 5.02 0.11 0.15 -4.68 120.40 119.13 3g5y s VAL 139 Ca 0.08 -0.55 -0.03 0.00 -2.93 0.00 0.00 61.98 58.54 3g5y s VAL 139 Cb -0.00 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 3g5y s VAL 139 CO -0.01 0.31 0.00 -0.89 -3.33 0.00 0.00 175.10 171.18 3g5y s THR 140 N -0.10 4.30 0.43 5.04 2.01 -1.26 -0.78 115.64 125.29 3g5y s THR 140 Ca 0.01 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 61.82 3g5y s THR 140 Cb -0.08 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 3g5y s THR 140 CO 0.00 0.55 0.04 -0.76 -0.69 0.00 0.00 174.62 173.76 3g5y s LEU 141 N -0.29 2.37 0.22 4.42 1.43 0.10 -4.56 118.68 122.36 3g5y s LEU 141 Ca 0.06 -1.53 -0.21 0.00 -1.03 0.00 0.00 54.13 51.42 3g5y s LEU 141 Cb -0.12 -0.59 0.07 0.00 0.03 0.00 0.00 46.19 45.58 3g5y s LEU 141 CO 0.02 -0.72 0.99 -0.83 0.23 0.00 0.00 176.35 176.04 3g5y s GLY 142 N -3.71 0.13 -0.01 -3.19 0.00 -0.67 -0.92 107.32 98.95 3g5y s GLY 142 Ca 0.23 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.58 3g5y s GLY 142 CO 0.12 1.75 -0.02 0.00 0.00 0.00 0.00 173.10 174.94 3g5y s LEU 144 N 0.12 2.75 -0.33 0.00 2.96 -0.10 -1.89 118.68 122.19 3g5y s LEU 144 Ca -0.01 -0.62 -0.07 0.00 -0.22 0.00 0.00 54.13 53.22 3g5y s LEU 144 Cb -0.03 -1.64 0.03 0.00 0.50 0.00 0.00 46.19 45.06 3g5y s LEU 144 CO -0.00 -0.05 0.10 -0.69 -1.32 0.00 0.00 176.35 174.39 3g5y s VAL 145 N 1.37 3.82 0.04 1.68 1.01 0.95 -0.18 120.40 129.09 3g5y s VAL 145 Ca 0.04 -1.06 0.07 0.00 0.00 0.00 0.00 61.98 61.03 3g5y s VAL 145 Cb -0.15 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 3g5y s VAL 145 CO -0.07 -0.14 -0.20 -0.75 0.00 0.00 0.00 175.10 173.94 3g5y s LYS 146 N 1.42 1.36 0.00 2.72 2.20 0.30 -0.22 119.74 127.52 3g5y s LYS 146 Ca -0.01 -0.94 0.00 0.00 -0.36 0.00 0.00 55.97 54.67 3g5y s LYS 146 Cb -0.19 -1.47 0.00 0.00 -1.51 0.00 0.00 37.83 34.65 3g5y s LYS 146 CO 0.03 0.38 0.00 0.41 -0.36 0.00 0.00 175.35 175.80 3g5y n GLY 147 N 1.84 0.74 3.72 5.54 0.00 -0.20 -0.69 105.19 116.14 3g5y n GLY 147 Ca -0.17 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 3g5y n GLY 147 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3g5y s TYR 148 N -2.00 2.73 -0.28 1.61 -0.85 -1.16 -4.52 117.35 112.88 3g5y s TYR 148 Ca 0.00 -0.34 -0.24 0.00 -0.52 0.00 0.00 57.07 55.97 3g5y s TYR 148 Cb 0.00 -1.55 0.09 0.00 0.38 0.00 0.00 41.96 40.89 3g5y s TYR 148 CO 0.00 0.40 0.85 0.12 -1.52 0.00 0.00 175.55 175.40 3g5y s PHE 149 N -2.39 -0.68 0.80 -3.49 2.19 -0.57 -0.37 117.98 113.48 3g5y s PHE 149 Ca 0.36 1.61 -0.05 0.00 0.33 0.00 0.00 56.93 59.19 3g5y s PHE 149 Cb -0.03 0.34 0.16 0.00 -1.31 0.00 0.00 43.02 42.18 3g5y s PHE 149 CO 0.22 -0.33 1.10 -1.25 1.83 0.00 0.00 175.22 176.80 3g5y s PRO 150 N 0.47 1.26 0.74 10.12 0.04 -1.26 -1.05 135.00 145.33 3g5y s PRO 150 Ca 0.00 -1.03 -0.12 0.00 0.04 0.00 0.00 61.00 59.89 3g5y s PRO 150 Cb -0.05 -2.20 0.04 0.00 0.04 0.00 0.00 34.50 32.34 3g5y s PRO 150 CO -0.04 -1.80 1.11 -1.21 0.04 0.00 0.00 177.00 175.10 3g5y s GLU 151 N -5.37 2.31 0.39 4.56 0.41 -1.26 -4.72 118.70 115.01 3g5y s GLU 151 Ca 0.70 1.33 0.01 0.00 -0.41 0.00 0.00 54.97 56.60 3g5y s GLU 151 Cb -0.04 -1.89 -0.02 0.00 -1.78 0.00 0.00 34.13 30.40 3g5y s GLU 151 CO 0.47 -1.62 0.59 -1.25 -0.49 0.00 0.00 175.26 172.96 3g5y s PRO 152 N -4.52 3.32 0.20 0.39 0.04 -1.26 -4.88 135.00 128.30 3g5y s PRO 152 Ca 0.65 -0.41 0.09 0.00 0.04 0.00 0.00 61.00 61.37 3g5y s PRO 152 Cb -0.20 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 3g5y s PRO 152 CO 0.50 -0.01 -0.08 0.14 0.04 0.00 0.00 177.00 177.60 3g5y s VAL 153 N -2.40 3.22 0.01 -0.36 -7.23 -1.26 -4.50 120.40 107.88 3g5y s VAL 153 Ca 0.43 -1.75 0.06 0.00 -1.81 0.00 0.00 61.98 58.91 3g5y s VAL 153 Cb -0.10 -2.63 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 3g5y s VAL 153 CO 0.37 -0.18 -0.16 0.42 -0.31 0.00 0.00 175.10 175.23 3g5y s THR 154 N -1.88 2.90 -0.03 5.32 -4.23 0.05 -4.98 115.64 112.78 3g5y s THR 154 Ca 0.27 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 3g5y s THR 154 Cb -0.08 -2.19 0.03 0.00 1.34 0.00 0.00 72.50 71.60 3g5y s THR 154 CO 0.16 0.43 0.01 -0.22 -0.54 0.00 0.00 174.62 174.46 3g5y s LEU 155 N -1.19 1.05 0.25 4.79 0.20 -1.26 -1.06 118.68 121.46 3g5y s LEU 155 Ca 0.14 -0.00 0.04 0.00 0.69 0.00 0.00 54.13 54.99 3g5y s LEU 155 Cb -0.11 -0.19 -0.05 0.00 -0.43 0.00 0.00 46.19 45.41 3g5y s LEU 155 CO 0.04 -0.12 0.01 0.42 -0.29 0.00 0.00 176.35 176.41 3g5y s THR 156 N 1.15 1.05 -0.05 3.68 -4.23 -0.34 -4.98 115.64 111.92 3g5y s THR 156 Ca -0.08 -2.03 0.05 0.00 -1.18 0.00 0.00 61.69 58.45 3g5y s THR 156 Cb -0.13 -2.43 -0.02 0.00 1.34 0.00 0.00 72.50 71.25 3g5y s THR 156 CO -0.02 -0.25 -0.19 0.26 -0.54 0.00 0.00 174.62 173.87 3g5y s TRP 157 N -3.41 2.55 -1.69 3.99 0.52 -1.26 -0.42 118.94 119.23 3g5y s TRP 157 Ca 0.30 -0.36 -0.18 0.00 0.02 0.00 0.00 56.10 55.89 3g5y s TRP 157 Cb 0.06 -1.60 0.15 0.00 -1.15 0.00 0.00 33.47 30.94 3g5y s TRP 157 CO 0.10 0.03 0.81 0.09 0.02 0.00 0.00 176.95 178.00 3g5y n ASN 158 N 2.51 -3.43 -1.71 2.95 3.02 -0.25 -1.43 115.26 116.92 3g5y n ASN 158 Ca -0.17 -0.99 -0.15 0.00 -0.03 0.00 0.00 54.58 53.24 3g5y n ASN 158 Cb 0.52 -2.86 -0.01 0.00 -0.61 0.00 0.00 39.78 36.82 3g5y n ASN 158 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3g5y n SER 159 N -2.67 -4.64 0.00 6.41 7.64 -1.26 -1.93 113.62 117.16 3g5y n SER 159 Ca 0.07 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.97 3g5y n SER 159 Cb 0.49 -3.76 0.00 0.00 -1.01 0.00 0.00 64.21 59.94 3g5y n SER 159 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g5y n GLY 160 N -1.02 1.04 0.25 0.23 0.00 -0.52 -4.93 105.19 100.24 3g5y n GLY 160 Ca -0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.98 3g5y n GLY 160 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3g5y h SER 161 N 0.00 0.00 -3.74 1.61 0.02 -1.34 -3.39 113.55 106.71 3g5y h SER 161 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 3g5y h SER 161 Cb 0.00 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 62.19 3g5y h SER 161 CO 0.00 0.05 -0.70 -0.22 -1.14 0.00 0.00 176.83 174.82 3g5y s LEU 162 N -6.30 4.14 0.00 5.07 2.96 -1.13 -4.90 118.68 118.52 3g5y s LEU 162 Ca 0.03 -1.56 0.00 0.00 -0.22 0.00 0.00 54.13 52.38 3g5y s LEU 162 Cb 0.08 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 45.09 3g5y s LEU 162 CO 0.60 -0.31 0.00 -1.54 -1.32 0.00 0.00 176.35 173.78 3g5y n SER 163 N 4.52 3.57 -4.82 3.68 3.41 -1.26 -4.22 113.62 118.51 3g5y n SER 163 Ca -0.09 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.18 3g5y n SER 163 Cb 0.42 0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 64.78 3g5y n SER 163 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3g5y s SER 164 N -2.12 6.99 -0.99 4.04 1.04 -1.26 -3.53 113.70 117.87 3g5y s SER 164 Ca 0.00 1.62 0.00 0.00 0.48 0.00 0.00 55.95 58.05 3g5y s SER 164 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 3g5y s SER 164 CO 0.00 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.59 3g5y n GLY 165 N -0.25 1.09 3.72 7.32 0.00 -1.26 -4.76 105.19 111.05 3g5y n GLY 165 Ca 0.05 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 3g5y n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g5y s VAL 166 N -2.30 4.83 -0.16 1.61 1.01 -1.23 -0.80 120.40 123.36 3g5y s VAL 166 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 3g5y s VAL 166 Cb 0.00 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 33.31 3g5y s VAL 166 CO 0.00 0.56 -0.07 -1.00 0.00 0.00 0.00 175.10 174.59 3g5y s HIS 167 N -0.48 1.76 -0.23 5.22 3.76 -0.17 -4.98 115.29 120.17 3g5y s HIS 167 Ca 0.10 -1.09 -0.06 0.00 -0.15 0.00 0.00 55.06 53.86 3g5y s HIS 167 Cb -0.12 -1.35 -0.03 0.00 1.11 0.00 0.00 32.58 32.20 3g5y s HIS 167 CO 0.02 -0.62 0.04 0.99 -0.85 0.00 0.00 174.74 174.33 3g5y s THR 168 N 1.61 4.13 0.18 1.30 2.01 -1.26 -0.96 115.64 122.66 3g5y s THR 168 Ca 0.01 -0.24 -0.09 0.00 0.31 0.00 0.00 61.69 61.69 3g5y s THR 168 Cb -0.15 -2.91 -0.07 0.00 0.01 0.00 0.00 72.50 69.38 3g5y s THR 168 CO -0.08 0.37 0.49 -0.36 -0.69 0.00 0.00 174.62 174.35 3g5y s PHE 169 N 1.44 3.47 0.43 4.92 0.08 -0.47 -5.01 117.98 122.84 3g5y s PHE 169 Ca 0.05 0.80 -0.26 0.00 0.12 0.00 0.00 56.93 57.64 3g5y s PHE 169 Cb -0.15 -2.19 -0.09 0.00 -0.57 0.00 0.00 43.02 40.02 3g5y s PHE 169 CO 0.02 0.35 1.39 -2.30 -0.10 0.00 0.00 175.22 174.59 3g5y n PRO 170 N 0.11 2.21 -2.21 0.24 -0.02 -1.26 -4.42 135.00 129.65 3g5y n PRO 170 Ca -0.02 0.79 -0.36 0.00 -2.02 0.00 0.00 63.50 61.89 3g5y n PRO 170 Cb 0.52 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3g5y n PRO 170 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g5y s ALA 171 N -1.18 2.83 -0.13 3.55 0.00 -1.26 -4.83 121.76 120.74 3g5y s ALA 171 Ca 0.60 0.93 0.01 0.00 0.00 0.00 0.00 51.96 53.49 3g5y s ALA 171 Cb -0.47 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.25 3g5y s ALA 171 CO 0.58 -0.78 -0.16 0.08 0.00 0.00 0.00 175.76 175.49 3g5y s VAL 172 N -1.61 2.75 -0.13 0.00 1.01 0.26 -4.94 120.40 117.73 3g5y s VAL 172 Ca 0.68 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 3g5y s VAL 172 Cb -0.28 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 3g5y s VAL 172 CO 0.33 0.53 0.46 -0.22 0.00 0.00 0.00 175.10 176.20 3g5y s LEU 173 N 0.53 4.25 -0.09 3.92 2.96 -1.26 -1.35 118.68 127.64 3g5y s LEU 173 Ca -0.10 0.76 -0.04 0.00 -0.22 0.00 0.00 54.13 54.53 3g5y s LEU 173 Cb -0.16 -2.66 0.05 0.00 0.50 0.00 0.00 46.19 43.91 3g5y s LEU 173 CO 0.04 -0.01 0.20 -1.58 -1.32 0.00 0.00 176.35 173.67 3g5y s GLN 174 N 0.74 0.12 -1.40 1.98 2.00 -0.54 -4.92 119.66 117.65 3g5y s GLN 174 Ca 0.25 0.53 -0.05 0.00 -2.00 0.00 0.00 55.36 54.09 3g5y s GLN 174 Cb -0.15 -0.16 0.03 0.00 0.80 0.00 0.00 33.01 33.53 3g5y s GLN 174 CO 0.10 -0.22 0.76 0.43 -0.50 0.00 0.00 175.29 175.85 3g5y n SER 175 N 4.69 -2.24 -1.47 6.67 7.64 -1.26 -1.99 113.62 125.66 3g5y n SER 175 Ca -0.17 -0.83 -0.19 0.00 1.01 0.00 0.00 58.87 58.69 3g5y n SER 175 Cb 0.51 -3.88 -0.08 0.00 -1.01 0.00 0.00 64.21 59.75 3g5y n SER 175 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3g5y n ASP 176 N -2.97 -5.48 -4.03 6.43 8.00 -1.26 -4.98 116.55 112.26 3g5y n ASP 176 Ca -0.19 0.48 -0.18 0.00 0.71 0.00 0.00 54.79 55.61 3g5y n ASP 176 Cb 0.63 -4.67 -0.14 0.00 -0.02 0.00 0.00 41.12 36.92 3g5y n ASP 176 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g5y s LEU 177 N -4.37 2.05 0.19 0.64 1.43 -0.84 -4.75 118.68 113.03 3g5y s LEU 177 Ca 0.00 -0.21 -0.06 0.00 -1.03 0.00 0.00 54.13 52.83 3g5y s LEU 177 Cb 0.00 -0.42 -0.06 0.00 0.03 0.00 0.00 46.19 45.74 3g5y s LEU 177 CO 0.00 0.07 0.45 -0.31 0.23 0.00 0.00 176.35 176.79 3g5y s TYR 178 N -0.36 3.46 -0.05 0.29 2.02 0.50 -1.46 117.35 121.75 3g5y s TYR 178 Ca 0.02 0.62 0.04 0.00 -0.37 0.00 0.00 57.07 57.39 3g5y s TYR 178 Cb -0.04 -2.07 -0.00 0.00 -0.40 0.00 0.00 41.96 39.45 3g5y s TYR 178 CO -0.00 0.35 -0.18 0.99 -1.57 0.00 0.00 175.55 175.13 3g5y s THR 179 N -1.79 1.54 -0.00 -0.71 2.01 -0.45 -1.04 115.64 115.20 3g5y s THR 179 Ca 0.43 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.68 3g5y s THR 179 Cb -0.12 -1.33 -0.00 0.00 0.01 0.00 0.00 72.50 71.06 3g5y s THR 179 CO 0.25 0.44 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.35 3g5y s LEU 180 N 0.13 2.02 0.16 4.42 0.20 0.69 -0.58 118.68 125.73 3g5y s LEU 180 Ca -0.07 -0.10 0.06 0.00 0.69 0.00 0.00 54.13 54.71 3g5y s LEU 180 Cb -0.13 -0.25 -0.04 0.00 -0.43 0.00 0.00 46.19 45.34 3g5y s LEU 180 CO 0.03 0.05 -0.13 -0.94 -0.29 0.00 0.00 176.35 175.08 3g5y s SER 181 N -0.15 2.19 -0.04 3.68 1.04 -1.26 -0.03 113.70 119.13 3g5y s SER 181 Ca 0.02 -0.96 -0.02 0.00 0.48 0.00 0.00 55.95 55.46 3g5y s SER 181 Cb -0.02 -0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.04 3g5y s SER 181 CO -0.00 -0.21 0.10 -0.55 0.98 0.00 0.00 173.24 173.56 3g5y s SER 182 N -3.03 -0.07 0.15 7.02 0.15 -0.79 -1.37 113.70 115.76 3g5y s SER 182 Ca 0.17 0.20 0.06 0.00 0.70 0.00 0.00 55.95 57.08 3g5y s SER 182 Cb -0.01 0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.39 3g5y s SER 182 CO 0.04 -0.09 0.02 -0.94 1.20 0.00 0.00 173.24 173.46 3g5y s SER 183 N 0.66 4.92 -0.03 5.45 1.04 -0.13 -1.57 113.70 124.03 3g5y s SER 183 Ca -0.05 -0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.06 3g5y s SER 183 Cb -0.07 -1.11 0.03 0.00 0.10 0.00 0.00 66.02 64.97 3g5y s SER 183 CO -0.03 0.11 0.07 0.54 0.98 0.00 0.00 173.24 174.91 3g5y s VAL 184 N -1.62 -0.05 -0.14 5.02 0.11 -0.10 -1.00 120.40 122.61 3g5y s VAL 184 Ca 0.27 0.20 -0.01 0.00 -2.93 0.00 0.00 61.98 59.51 3g5y s VAL 184 Cb -0.10 -0.13 -0.02 0.00 -1.53 0.00 0.00 36.38 34.60 3g5y s VAL 184 CO 0.19 0.08 -0.11 -0.89 -3.33 0.00 0.00 175.10 171.05 3g5y s THR 185 N 1.06 3.25 0.18 5.04 2.01 0.02 -0.72 115.64 126.48 3g5y s THR 185 Ca -0.09 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.34 3g5y s THR 185 Cb -0.12 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 69.96 3g5y s THR 185 CO -0.04 0.51 0.02 0.68 -0.69 0.00 0.00 174.62 175.11 3g5y s VAL 186 N 0.42 0.58 0.46 3.82 -7.23 0.04 -4.62 120.40 113.87 3g5y s VAL 186 Ca -0.08 -1.98 -0.21 0.00 -1.81 0.00 0.00 61.98 57.90 3g5y s VAL 186 Cb -0.15 -2.19 -0.09 0.00 0.56 0.00 0.00 36.38 34.50 3g5y s VAL 186 CO 0.04 -0.39 1.03 0.42 -0.31 0.00 0.00 175.10 175.89 3g5y s THR 187 N -3.73 3.82 0.55 5.32 -4.23 -1.26 0.29 115.64 116.40 3g5y s THR 187 Ca 0.26 1.18 -0.21 0.00 -1.18 0.00 0.00 61.69 61.74 3g5y s THR 187 Cb 0.06 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.35 3g5y s THR 187 CO 0.05 -0.20 1.33 -0.44 -0.54 0.00 0.00 174.62 174.82 3g5y s SER 188 N -1.91 5.25 -0.47 3.99 0.01 -0.31 -3.32 113.70 116.94 3g5y s SER 188 Ca 0.65 2.69 0.00 0.00 1.31 0.00 0.00 55.95 60.60 3g5y s SER 188 Cb -0.17 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.43 3g5y s SER 188 CO 0.21 -1.58 0.00 -1.20 0.41 0.00 0.00 173.24 171.08 3g5y n SER 189 N -1.12 -4.00 0.00 2.44 7.64 -1.26 -4.94 113.62 112.37 3g5y n SER 189 Ca 0.11 0.11 0.00 0.00 1.01 0.00 0.00 58.87 60.10 3g5y n SER 189 Cb 0.46 -1.89 0.00 0.00 -1.01 0.00 0.00 64.21 61.77 3g5y n SER 189 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3g5y n THR 190 N -2.72 0.00 -1.72 0.44 -2.24 -1.21 -4.86 114.28 101.97 3g5y n THR 190 Ca -0.04 0.15 -0.41 0.00 -2.27 0.00 0.00 64.05 61.48 3g5y n THR 190 Cb 0.22 -0.72 0.01 0.00 -2.10 0.00 0.00 70.33 67.75 3g5y n THR 190 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 3g5y n TRP 191 N -1.27 2.34 1.24 4.78 -0.00 -1.22 -1.09 117.44 122.22 3g5y n TRP 191 Ca 0.00 0.48 0.13 0.00 -0.00 0.00 0.00 57.50 58.11 3g5y n TRP 191 Cb 0.00 -2.41 0.44 0.00 -0.00 0.00 0.00 31.31 29.35 3g5y n TRP 191 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3g5y n PRO 192 N -0.05 0.59 -0.19 5.87 -0.04 -1.26 -4.85 135.00 135.07 3g5y n PRO 192 Ca 0.06 -0.29 -0.04 0.00 -0.04 0.00 0.00 63.50 63.19 3g5y n PRO 192 Cb 0.40 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.43 3g5y n PRO 192 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 3g5y h SER 193 N 0.71 0.50 -3.58 3.54 0.02 -1.76 -3.31 113.55 109.68 3g5y h SER 193 Ca 0.00 0.02 -0.64 0.00 -0.84 0.00 0.00 61.79 60.33 3g5y h SER 193 Cb 0.46 -0.09 -0.14 0.00 0.14 0.00 0.00 62.40 62.77 3g5y h SER 193 CO 0.00 0.34 0.13 -1.10 -1.14 0.00 0.00 176.83 175.06 3g5y s GLN 194 N -6.13 3.58 0.58 3.45 -0.21 -0.25 -5.05 119.66 115.64 3g5y s GLN 194 Ca -0.13 -0.06 -0.19 0.00 0.02 0.00 0.00 55.36 55.00 3g5y s GLN 194 Cb 0.14 -3.84 -0.04 0.00 1.00 0.00 0.00 33.01 30.27 3g5y s GLN 194 CO 0.75 -0.80 1.18 -1.54 -2.12 0.00 0.00 175.29 172.76 3g5y s SER 195 N 1.84 5.32 -0.11 5.90 1.04 -1.25 -3.43 113.70 123.02 3g5y s SER 195 Ca 0.24 2.31 0.01 0.00 0.48 0.00 0.00 55.95 58.99 3g5y s SER 195 Cb -0.14 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.40 3g5y s SER 195 CO 0.16 -1.50 -0.14 -0.63 0.98 0.00 0.00 173.24 172.11 3g5y s ILE 196 N -1.69 1.43 -0.06 -1.02 1.01 -1.26 -4.97 121.20 114.64 3g5y s ILE 196 Ca 0.76 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.82 3g5y s ILE 196 Cb -0.28 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 40.89 3g5y s ILE 196 CO 0.32 0.43 -0.05 -0.89 0.00 0.00 0.00 174.94 174.75 3g5y s THR 197 N 1.10 0.65 -0.10 2.92 2.01 -1.26 -0.74 115.64 120.21 3g5y s THR 197 Ca -0.05 -0.15 -0.19 0.00 0.31 0.00 0.00 61.69 61.61 3g5y s THR 197 Cb -0.14 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.65 3g5y s THR 197 CO -0.03 0.26 0.53 0.00 -0.69 0.00 0.00 174.62 174.69 3g5y s ASN 199 N 0.60 5.01 -0.12 0.00 -0.87 0.44 -0.42 114.94 119.58 3g5y s ASN 199 Ca 0.29 -0.32 0.03 0.00 -1.57 0.00 0.00 52.86 51.28 3g5y s ASN 199 Cb -0.16 -1.89 0.01 0.00 -0.02 0.00 0.00 41.25 39.19 3g5y s ASN 199 CO 0.12 -0.06 -0.22 -0.69 -2.57 0.00 0.00 177.10 173.68 3g5y s VAL 200 N 1.58 1.96 -0.08 1.60 1.01 0.70 -1.20 120.40 125.95 3g5y s VAL 200 Ca 0.06 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.14 3g5y s VAL 200 Cb -0.15 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 3g5y s VAL 200 CO 0.02 0.53 -0.23 0.00 0.00 0.00 0.00 175.10 175.43 3g5y s ALA 201 N 0.65 2.24 -0.55 5.51 0.00 -0.22 -1.20 121.76 128.19 3g5y s ALA 201 Ca -0.12 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 50.89 3g5y s ALA 201 Cb -0.16 -0.81 0.14 0.00 0.00 0.00 0.00 23.12 22.29 3g5y s ALA 201 CO 0.02 0.35 0.33 -1.58 0.00 0.00 0.00 175.76 174.88 3g5y s HIS 202 N 0.08 2.96 0.30 0.00 2.46 -0.40 -0.77 115.29 119.93 3g5y s HIS 202 Ca -0.10 -3.04 0.06 0.00 0.47 0.00 0.00 55.06 52.45 3g5y s HIS 202 Cb -0.16 -2.51 0.75 0.00 -0.13 0.00 0.00 32.58 30.53 3g5y s HIS 202 CO 0.06 -0.70 1.76 -1.35 -2.47 0.00 0.00 174.74 172.04 3g5y h PRO 203 N 6.17 0.66 -0.01 2.88 0.11 -1.79 -0.82 132.00 139.21 3g5y h PRO 203 Ca 0.02 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3g5y h PRO 203 Cb 0.86 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 3g5y h PRO 203 CO 0.64 0.44 0.01 0.00 -0.21 0.00 0.00 178.00 178.88 3g5y h ALA 204 N 1.66 1.70 -0.22 -0.75 0.00 -1.92 0.12 119.26 119.85 3g5y h ALA 204 Ca 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 3g5y h ALA 204 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3g5y h ALA 204 CO -0.41 -0.01 0.00 -1.13 0.00 0.00 0.00 179.25 177.70 3g5y n SER 205 N -4.09 3.20 -4.17 0.00 3.41 -1.02 -4.98 113.62 105.97 3g5y n SER 205 Ca -0.03 -2.64 -0.31 0.00 -0.26 0.00 0.00 58.87 55.64 3g5y n SER 205 Cb 0.09 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 63.61 3g5y n SER 205 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3g5y n SER 206 N -0.35 -0.66 -4.79 4.04 7.64 0.03 -4.95 113.62 114.58 3g5y n SER 206 Ca 0.16 -1.11 -0.36 0.00 1.01 0.00 0.00 58.87 58.57 3g5y n SER 206 Cb 0.66 -2.44 -0.08 0.00 -1.01 0.00 0.00 64.21 61.35 3g5y n SER 206 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3g5y s THR 207 N -3.89 4.97 -0.12 0.44 2.01 -0.35 -4.99 115.64 113.69 3g5y s THR 207 Ca 0.22 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.18 3g5y s THR 207 Cb -0.12 -3.14 0.06 0.00 0.01 0.00 0.00 72.50 69.31 3g5y s THR 207 CO 0.94 0.61 0.26 -0.54 -0.69 0.00 0.00 174.62 175.20 3g5y s LYS 208 N -0.92 0.17 -0.01 4.92 1.02 -1.26 -1.27 119.74 122.39 3g5y s LYS 208 Ca 0.14 0.68 0.01 0.00 0.02 0.00 0.00 55.97 56.82 3g5y s LYS 208 Cb -0.12 -0.06 0.01 0.00 -0.52 0.00 0.00 37.83 37.14 3g5y s LYS 208 CO 0.03 -0.24 -0.02 0.08 -0.92 0.00 0.00 175.35 174.28 3g5y s VAL 209 N 2.01 0.22 -0.21 3.17 1.01 -0.34 -5.00 120.40 121.25 3g5y s VAL 209 Ca -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 3g5y s VAL 209 Cb -0.11 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 36.04 3g5y s VAL 209 CO -0.09 0.10 -0.10 -1.81 0.00 0.00 0.00 175.10 173.20 3g5y s ASP 210 N 0.34 3.92 -0.38 3.32 1.01 -1.26 -0.22 116.67 123.41 3g5y s ASP 210 Ca -0.03 -0.61 -0.04 0.00 0.71 0.00 0.00 52.55 52.57 3g5y s ASP 210 Cb -0.06 -1.63 0.08 0.00 1.01 0.00 0.00 42.92 42.32 3g5y s ASP 210 CO -0.01 -0.04 0.16 -0.75 0.21 0.00 0.00 175.17 174.74 3g5y s LYS 211 N 1.37 2.31 0.02 8.23 2.47 0.44 -4.96 119.74 129.62 3g5y s LYS 211 Ca 0.04 -1.54 -0.30 0.00 -1.56 0.00 0.00 55.97 52.61 3g5y s LYS 211 Cb -0.14 -3.52 -0.05 0.00 -1.46 0.00 0.00 37.83 32.65 3g5y s LYS 211 CO -0.07 -0.90 1.28 0.21 0.16 0.00 0.00 175.35 176.04 3g5y s LYS 212 N 1.26 4.36 -0.39 4.03 2.20 -1.26 -1.29 119.74 128.64 3g5y s LYS 212 Ca 0.03 1.84 -0.27 0.00 -0.36 0.00 0.00 55.97 57.21 3g5y s LYS 212 Cb -0.22 -3.44 0.02 0.00 -1.51 0.00 0.00 37.83 32.68 3g5y s LYS 212 CO -0.01 -0.41 1.00 0.42 -0.36 0.00 0.00 175.35 175.98 3g5y s ILE 213 N 1.70 4.48 0.05 5.43 -1.09 0.08 -4.98 121.20 126.88 3g5y s ILE 213 Ca 0.60 1.27 -0.07 0.00 -2.23 0.00 0.00 60.65 60.22 3g5y s ILE 213 Cb -0.30 -4.41 -0.05 0.00 -1.58 0.00 0.00 42.46 36.12 3g5y s ILE 213 CO 0.27 -0.65 0.33 -1.61 -1.23 0.00 0.00 174.94 172.05 3g5y s GLU 214 N 3.73 3.64 0.63 2.79 0.41 -1.26 -4.68 118.70 123.95 3g5y s GLU 214 Ca 0.41 -0.01 -0.18 0.00 -0.41 0.00 0.00 54.97 54.79 3g5y s GLU 214 Cb -0.11 -3.01 -0.02 0.00 -1.78 0.00 0.00 34.13 29.21 3g5y s GLU 214 CO 0.21 0.59 1.24 -1.25 -0.49 0.00 0.00 175.26 175.56 3g5y s PRO 215 N -1.98 2.72 0.00 0.39 0.04 -1.26 -4.83 135.00 130.09 3g5y s PRO 215 Ca 0.32 1.89 0.30 0.00 0.04 0.00 0.00 61.00 63.55 3g5y s PRO 215 Cb -0.13 -1.89 1.81 0.00 0.04 0.00 0.00 34.50 34.33 3g5y s PRO 215 CO 0.19 -1.42 2.14 0.54 0.04 0.00 0.00 177.00 178.49