#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mmy n SER 8 N 0.00 0.00 0.00 -2.13 3.41 -1.26 -5.37 113.62 108.27 3mmy n SER 8 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3mmy n SER 8 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3mmy n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3mmy n GLY 9 N -0.32 3.01 0.26 5.00 0.00 -0.53 -4.94 105.19 107.65 3mmy n GLY 9 Ca 0.00 -1.47 0.15 0.00 0.00 0.00 0.00 46.02 44.70 3mmy n GLY 9 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3mmy h PHE 10 N 0.00 0.00 -0.48 1.61 0.04 -1.75 -3.39 116.94 112.97 3mmy h PHE 10 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3mmy h PHE 10 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3mmy h PHE 10 CO 0.00 0.05 0.00 0.41 -0.60 0.00 0.00 178.31 178.17 3mmy n GLY 11 N 0.21 0.24 2.89 -1.45 0.00 -1.26 -4.86 105.19 100.96 3mmy n GLY 11 Ca 0.01 -0.93 -0.16 0.00 0.00 0.00 0.00 46.02 44.94 3mmy n GLY 11 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mmy s THR 12 N 0.00 0.28 0.33 2.61 2.01 -1.26 -5.05 115.64 114.56 3mmy s THR 12 Ca 0.00 -0.08 -0.26 0.00 0.31 0.00 0.00 61.69 61.66 3mmy s THR 12 Cb 0.00 -0.29 -0.10 0.00 0.01 0.00 0.00 72.50 72.12 3mmy s THR 12 CO 0.00 0.12 0.97 -0.44 -0.69 0.00 0.00 174.62 174.58 3mmy s SER 13 N 0.39 7.26 0.25 3.53 0.01 -1.26 -5.08 113.70 118.79 3mmy s SER 13 Ca -0.04 1.89 0.10 0.00 1.31 0.00 0.00 55.95 59.22 3mmy s SER 13 Cb -0.07 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 3mmy s SER 13 CO -0.01 -0.12 -0.11 -0.83 0.41 0.00 0.00 173.24 172.58 3mmy s GLY 14 N -1.55 1.75 0.17 3.44 0.00 -1.26 -5.11 107.32 104.75 3mmy s GLY 14 Ca 0.51 -1.69 0.07 0.00 0.00 0.00 0.00 44.72 43.61 3mmy s GLY 14 CO 0.25 -1.75 -0.01 -0.51 0.00 0.00 0.00 173.10 171.08 3mmy s THR 15 N -2.19 3.69 0.43 0.90 -4.23 -1.26 -5.10 115.64 107.88 3mmy s THR 15 Ca 0.28 -1.41 -0.26 0.00 -1.18 0.00 0.00 61.69 59.13 3mmy s THR 15 Cb -0.07 -2.84 -0.09 0.00 1.34 0.00 0.00 72.50 70.84 3mmy s THR 15 CO 0.16 -0.09 1.35 -0.24 -0.54 0.00 0.00 174.62 175.27 3mmy n SER 16 N -0.04 2.95 0.25 3.99 2.88 -1.26 -4.88 113.62 117.51 3mmy n SER 16 Ca -0.10 1.12 0.17 0.00 -1.33 0.00 0.00 58.87 58.73 3mmy n SER 16 Cb 0.55 -1.55 0.90 0.00 -0.75 0.00 0.00 64.21 63.36 3mmy n SER 16 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 3mmy h MET 17 N 2.23 0.00 0.00 -1.46 2.86 -2.08 -3.57 114.93 112.91 3mmy h MET 17 Ca -0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 3mmy h MET 17 Cb 1.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 3mmy h MET 17 CO 0.61 0.00 -0.05 1.19 1.06 0.00 0.00 176.91 179.72 3mmy n PHE 18 N -2.69 0.00 0.00 -0.22 3.01 -1.26 -5.37 117.46 110.94 3mmy n PHE 18 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 3mmy n PHE 18 Cb 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 3mmy n PHE 18 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 3mmy n THR 23 N -1.00 0.00 -2.20 4.37 5.66 -1.26 -5.22 114.28 114.63 3mmy n THR 23 Ca 0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 3mmy n THR 23 Cb 0.00 0.00 0.14 0.00 -1.55 0.00 0.00 70.33 68.92 3mmy n THR 23 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3mmy n ASP 24 N -0.05 0.66 -1.08 1.09 5.68 -1.26 -5.04 116.55 116.54 3mmy n ASP 24 Ca 0.00 -1.73 -0.01 0.00 -0.50 0.00 0.00 54.79 52.55 3mmy n ASP 24 Cb 0.00 -0.74 0.21 0.00 -1.14 0.00 0.00 41.12 39.45 3mmy n ASP 24 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3mmy n ASN 25 N -3.34 2.77 0.13 -1.12 5.15 -1.26 -4.64 115.26 112.95 3mmy n ASN 25 Ca 0.15 -3.60 0.00 0.00 -0.60 0.00 0.00 54.58 50.54 3mmy n ASN 25 Cb 0.52 -0.61 0.05 0.00 -0.53 0.00 0.00 39.78 39.21 3mmy n ASN 25 CO 0.00 0.00 0.00 1.12 1.40 0.00 0.00 177.26 179.78 3mmy h HIS 26 N 1.13 0.00 -1.62 1.20 2.07 -1.96 -3.01 115.15 112.96 3mmy h HIS 26 Ca 0.17 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.20 3mmy h HIS 26 Cb 1.61 0.00 -0.34 0.00 2.57 0.00 0.00 27.41 31.25 3mmy h HIS 26 CO 0.90 0.62 -1.00 -1.71 -3.07 0.00 0.00 177.93 173.66 3mmy n ASN 27 N -3.34 -0.35 0.24 3.10 5.15 -1.26 -4.72 115.26 114.07 3mmy n ASN 27 Ca 0.01 -2.84 0.10 0.00 -0.60 0.00 0.00 54.58 51.25 3mmy n ASN 27 Cb 0.74 -0.17 0.56 0.00 -0.53 0.00 0.00 39.78 40.39 3mmy n ASN 27 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3mmy h PRO 28 N 3.90 0.00 -0.00 1.20 0.13 -1.88 -1.01 132.00 134.34 3mmy h PRO 28 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 3mmy h PRO 28 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3mmy h PRO 28 CO 0.43 0.20 -0.05 -1.33 -0.23 0.00 0.00 178.00 177.02 3mmy n MET 29 N -3.53 0.34 -3.91 0.86 2.81 -1.26 -4.91 117.12 107.52 3mmy n MET 29 Ca -0.01 -0.04 -0.27 0.00 -1.81 0.00 0.00 57.70 55.57 3mmy n MET 29 Cb 0.35 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.37 3mmy n MET 29 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3mmy n LYS 30 N -1.29 -4.38 -1.68 0.03 5.02 -0.38 -4.96 118.16 110.51 3mmy n LYS 30 Ca 0.12 0.52 -0.30 0.00 -2.02 0.00 0.00 58.31 56.63 3mmy n LYS 30 Cb 0.28 -5.07 0.08 0.00 -0.02 0.00 0.00 35.03 30.30 3mmy n LYS 30 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3mmy s ASP 31 N -3.92 4.69 0.29 4.39 1.01 -1.26 -4.66 116.67 117.21 3mmy s ASP 31 Ca 0.29 1.17 -0.30 0.00 0.71 0.00 0.00 52.55 54.43 3mmy s ASP 31 Cb -0.15 -1.89 -0.11 0.00 1.01 0.00 0.00 42.92 41.77 3mmy s ASP 31 CO 0.86 -1.83 1.61 -0.63 0.21 0.00 0.00 175.17 175.39 3mmy s ILE 32 N -3.27 2.02 -0.22 0.77 -1.09 -0.64 -4.80 121.20 113.97 3mmy s ILE 32 Ca 0.60 0.01 -0.08 0.00 -2.23 0.00 0.00 60.65 58.96 3mmy s ILE 32 Cb -0.13 -3.01 -0.04 0.00 -1.58 0.00 0.00 42.46 37.70 3mmy s ILE 32 CO 0.53 0.00 0.08 -1.61 -1.23 0.00 0.00 174.94 172.72 3mmy s GLU 33 N -0.46 3.87 0.17 2.79 2.02 -1.26 -0.49 118.70 125.34 3mmy s GLU 33 Ca 0.64 -0.38 -0.31 0.00 0.02 0.00 0.00 54.97 54.93 3mmy s GLU 33 Cb -0.48 -3.32 -0.10 0.00 0.10 0.00 0.00 34.13 30.33 3mmy s GLU 33 CO 0.48 0.06 1.55 0.08 0.02 0.00 0.00 175.26 177.45 3mmy s VAL 34 N 0.97 2.65 0.39 2.63 1.01 -0.38 -4.89 120.40 122.77 3mmy s VAL 34 Ca 0.05 0.47 -0.26 0.00 0.00 0.00 0.00 61.98 62.24 3mmy s VAL 34 Cb -0.14 -3.30 -0.09 0.00 0.00 0.00 0.00 36.38 32.85 3mmy s VAL 34 CO 0.03 0.04 1.21 0.28 0.00 0.00 0.00 175.10 176.66 3mmy s THR 35 N 1.04 3.00 -1.02 3.92 -1.32 -1.26 -4.09 115.64 115.91 3mmy s THR 35 Ca 0.69 0.88 -0.09 0.00 -1.21 0.00 0.00 61.69 61.96 3mmy s THR 35 Cb -0.43 -3.51 -0.04 0.00 -1.51 0.00 0.00 72.50 67.00 3mmy s THR 35 CO 0.32 0.11 0.85 -1.20 -2.21 0.00 0.00 174.62 172.50 3mmy n SER 36 N 0.23 -6.48 -4.82 8.08 7.64 -1.26 -4.79 113.62 112.22 3mmy n SER 36 Ca 0.03 -0.69 -0.31 0.00 1.01 0.00 0.00 58.87 58.91 3mmy n SER 36 Cb 0.45 -4.71 0.05 0.00 -1.01 0.00 0.00 64.21 58.99 3mmy n SER 36 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3mmy s SER 37 N -3.34 5.45 0.75 6.43 1.04 -1.26 -5.00 113.70 117.77 3mmy s SER 37 Ca 0.38 1.61 -0.15 0.00 0.48 0.00 0.00 55.95 58.27 3mmy s SER 37 Cb -0.08 -2.49 0.01 0.00 0.10 0.00 0.00 66.02 63.56 3mmy s SER 37 CO 0.77 -1.40 0.87 -2.65 0.98 0.00 0.00 173.24 171.82 3mmy n PRO 38 N -3.07 0.37 0.00 4.02 -0.02 -1.26 -4.92 135.00 130.11 3mmy n PRO 38 Ca 0.07 0.18 0.14 0.00 -2.02 0.00 0.00 63.50 61.87 3mmy n PRO 38 Cb 0.54 -2.14 0.48 0.00 -0.02 0.00 0.00 33.50 32.35 3mmy n PRO 38 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3mmy n ASP 39 N -1.58 1.09 -3.92 2.55 8.00 -1.26 -4.58 116.55 116.86 3mmy n ASP 39 Ca 0.12 -1.07 -0.14 0.00 0.71 0.00 0.00 54.79 54.41 3mmy n ASP 39 Cb 0.50 0.06 -0.09 0.00 -0.02 0.00 0.00 41.12 41.57 3mmy n ASP 39 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3mmy s ASP 40 N -2.30 0.52 0.30 -2.24 -1.08 -1.26 -4.95 116.67 105.66 3mmy s ASP 40 Ca 0.31 -1.43 -0.27 0.00 -0.52 0.00 0.00 52.55 50.63 3mmy s ASP 40 Cb 0.20 0.46 -0.14 0.00 -1.46 0.00 0.00 42.92 41.98 3mmy s ASP 40 CO 0.44 -0.96 0.89 -1.20 0.52 0.00 0.00 175.17 174.87 3mmy n SER 41 N -0.65 0.72 -4.64 -0.34 7.64 -1.26 -4.44 113.62 110.65 3mmy n SER 41 Ca 0.03 1.14 -0.39 0.00 1.01 0.00 0.00 58.87 60.66 3mmy n SER 41 Cb 0.64 -1.23 -0.08 0.00 -1.01 0.00 0.00 64.21 62.54 3mmy n SER 41 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3mmy s ILE 42 N -1.11 5.16 -0.07 0.44 1.01 -1.26 -0.87 121.20 124.50 3mmy s ILE 42 Ca 0.60 0.73 0.05 0.00 0.00 0.00 0.00 60.65 62.04 3mmy s ILE 42 Cb -0.71 -3.75 -0.24 0.00 0.01 0.00 0.00 42.46 37.76 3mmy s ILE 42 CO 0.59 0.19 0.57 0.61 0.00 0.00 0.00 174.94 176.90 3mmy n GLY 43 N 4.19 -0.84 3.36 6.18 0.00 -0.70 -4.64 105.19 112.74 3mmy n GLY 43 Ca -0.07 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 3mmy n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mmy s LEU 45 N -1.09 2.06 -0.17 0.00 1.43 -1.26 -1.97 118.68 117.68 3mmy s LEU 45 Ca -0.11 -0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 52.68 3mmy s LEU 45 Cb -0.03 -0.38 0.06 0.00 0.03 0.00 0.00 46.19 45.87 3mmy s LEU 45 CO 0.06 0.05 0.40 -0.55 0.23 0.00 0.00 176.35 176.54 3mmy s SER 46 N -0.47 -0.48 0.12 2.29 0.15 -0.44 -4.75 113.70 110.12 3mmy s SER 46 Ca 0.01 0.87 -0.08 0.00 0.70 0.00 0.00 55.95 57.45 3mmy s SER 46 Cb -0.04 0.78 -0.06 0.00 -1.71 0.00 0.00 66.02 64.99 3mmy s SER 46 CO -0.00 -0.19 0.42 -0.36 1.20 0.00 0.00 173.24 174.30 3mmy s PHE 47 N 1.48 3.53 0.68 3.44 0.40 -1.26 -0.71 117.98 125.54 3mmy s PHE 47 Ca -0.09 0.74 -0.17 0.00 -0.60 0.00 0.00 56.93 56.82 3mmy s PHE 47 Cb -0.09 -2.14 -0.02 0.00 0.51 0.00 0.00 43.02 41.29 3mmy s PHE 47 CO -0.12 0.46 0.88 -1.13 0.70 0.00 0.00 175.22 176.00 3mmy n SER 48 N 0.53 0.24 -4.80 1.36 3.41 0.05 -4.85 113.62 109.56 3mmy n SER 48 Ca -0.05 0.70 -0.30 0.00 -0.26 0.00 0.00 58.87 58.95 3mmy n SER 48 Cb 0.52 -1.36 0.08 0.00 -0.26 0.00 0.00 64.21 63.19 3mmy n SER 48 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3mmy s PRO 49 N -3.04 2.22 0.12 4.33 0.04 -1.26 -4.10 135.00 133.31 3mmy s PRO 49 Ca 0.73 0.73 0.10 0.00 0.04 0.00 0.00 61.00 62.61 3mmy s PRO 49 Cb -0.37 -1.93 0.52 0.00 0.04 0.00 0.00 34.50 32.76 3mmy s PRO 49 CO 0.50 -1.55 1.32 -0.35 0.04 0.00 0.00 177.00 176.97 3mmy n PRO 50 N -3.40 0.06 0.23 0.56 -0.04 -1.26 -1.81 135.00 129.34 3mmy n PRO 50 Ca 0.07 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 3mmy n PRO 50 Cb 0.55 -1.67 0.48 0.00 -0.04 0.00 0.00 33.50 32.82 3mmy n PRO 50 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3mmy h THR 51 N 0.00 0.38 -3.39 0.52 1.35 -1.90 -3.42 112.91 106.45 3mmy h THR 51 Ca 0.00 -1.00 -0.58 0.00 -0.55 0.00 0.00 66.41 64.27 3mmy h THR 51 Cb 0.07 1.75 -0.09 0.00 -1.73 0.00 0.00 68.15 68.15 3mmy h THR 51 CO 0.00 0.16 -0.04 -0.76 -0.25 0.00 0.00 175.52 174.63 3mmy s LEU 52 N -6.57 4.22 0.32 3.87 1.43 -0.75 -4.94 118.68 116.26 3mmy s LEU 52 Ca 0.01 0.82 -0.29 0.00 -1.03 0.00 0.00 54.13 53.64 3mmy s LEU 52 Cb 0.09 -2.78 -0.10 0.00 0.03 0.00 0.00 46.19 43.44 3mmy s LEU 52 CO 0.62 -0.12 1.28 -2.16 0.23 0.00 0.00 176.35 176.21 3mmy s PRO 53 N 1.19 4.39 0.68 1.29 0.04 -1.26 -4.75 135.00 136.58 3mmy s PRO 53 Ca 0.27 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.48 3mmy s PRO 53 Cb -0.16 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.30 3mmy s PRO 53 CO 0.11 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.41 3mmy n GLY 54 N 0.90 -2.05 3.00 0.56 0.00 -1.26 -4.92 105.19 101.43 3mmy n GLY 54 Ca 0.00 -1.41 -0.27 0.00 0.00 0.00 0.00 46.02 44.34 3mmy n GLY 54 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3mmy s ASN 55 N -3.48 2.21 -0.08 1.61 0.01 -1.26 -4.99 114.94 108.96 3mmy s ASN 55 Ca 0.00 -0.37 0.03 0.00 -0.71 0.00 0.00 52.86 51.82 3mmy s ASN 55 Cb 0.00 -0.96 0.00 0.00 0.41 0.00 0.00 41.25 40.70 3mmy s ASN 55 CO 0.00 -0.02 -0.19 -0.36 -1.51 0.00 0.00 177.10 175.02 3mmy s PHE 56 N 1.14 2.09 -0.11 2.20 0.40 -1.26 0.02 117.98 122.46 3mmy s PHE 56 Ca -0.05 -0.81 -0.03 0.00 -0.60 0.00 0.00 56.93 55.44 3mmy s PHE 56 Cb -0.14 -1.43 -0.03 0.00 0.51 0.00 0.00 43.02 41.92 3mmy s PHE 56 CO -0.03 -0.34 -0.00 -1.17 0.70 0.00 0.00 175.22 174.38 3mmy s LEU 57 N 0.43 3.53 -0.06 -0.37 2.96 -0.04 -0.77 118.68 124.36 3mmy s LEU 57 Ca -0.16 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 3mmy s LEU 57 Cb -0.17 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 3mmy s LEU 57 CO 0.06 0.31 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.66 3mmy s ILE 58 N -0.50 3.28 -0.01 6.68 -1.09 0.11 -1.26 121.20 128.41 3mmy s ILE 58 Ca 0.09 -0.64 0.02 0.00 -2.23 0.00 0.00 60.65 57.89 3mmy s ILE 58 Cb -0.12 -2.31 0.00 0.00 -1.58 0.00 0.00 42.46 38.45 3mmy s ILE 58 CO 0.02 0.59 -0.06 0.00 -1.23 0.00 0.00 174.94 174.27 3mmy s ALA 59 N -0.73 0.55 0.08 9.38 0.00 -0.71 -1.32 121.76 129.00 3mmy s ALA 59 Ca 0.11 -0.20 0.05 0.00 0.00 0.00 0.00 51.96 51.92 3mmy s ALA 59 Cb -0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 3mmy s ALA 59 CO 0.01 0.09 -0.02 0.20 0.00 0.00 0.00 175.76 176.04 3mmy s GLY 60 N 0.15 1.88 0.24 0.00 0.00 -0.83 -1.21 107.32 107.55 3mmy s GLY 60 Ca -0.02 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.60 3mmy s GLY 60 CO -0.00 -1.07 0.13 -1.35 0.00 0.00 0.00 173.10 170.81 3mmy s SER 61 N -2.15 0.75 0.00 1.64 1.04 -0.76 -1.73 113.70 112.50 3mmy s SER 61 Ca 0.24 -1.43 0.02 0.00 0.48 0.00 0.00 55.95 55.26 3mmy s SER 61 Cb -0.12 0.31 0.12 0.00 0.10 0.00 0.00 66.02 66.44 3mmy s SER 61 CO 0.16 -0.82 0.90 0.79 0.98 0.00 0.00 173.24 175.25 3mmy n TRP 62 N -0.39 0.00 -0.44 5.02 7.02 -0.05 -1.97 117.44 126.63 3mmy n TRP 62 Ca 0.01 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.59 3mmy n TRP 62 Cb 0.66 0.00 0.30 0.00 -2.42 0.00 0.00 31.31 29.85 3mmy n TRP 62 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3mmy n ALA 63 N -0.54 2.58 -0.89 6.99 0.00 -1.26 -4.66 120.51 122.73 3mmy n ALA 63 Ca 0.02 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.05 3mmy n ALA 63 Cb 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3mmy n ALA 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3mmy n ASN 64 N 1.19 -0.34 -4.92 0.00 3.02 -0.83 -4.97 115.26 108.41 3mmy n ASN 64 Ca 0.22 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.48 3mmy n ASN 64 Cb 0.68 -0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.76 3mmy n ASN 64 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 3mmy s ASP 65 N -2.87 6.41 -0.12 6.41 -4.77 -1.26 -0.43 116.67 120.04 3mmy s ASP 65 Ca 0.00 0.42 0.03 0.00 -3.30 0.00 0.00 52.55 49.70 3mmy s ASP 65 Cb 0.00 -2.02 0.00 0.00 -1.09 0.00 0.00 42.92 39.82 3mmy s ASP 65 CO 0.00 0.04 -0.23 -0.69 0.70 0.00 0.00 175.17 174.99 3mmy s VAL 66 N -1.72 2.03 0.17 2.11 1.01 -0.03 -1.83 120.40 122.14 3mmy s VAL 66 Ca 0.38 -0.98 0.11 0.00 0.00 0.00 0.00 61.98 61.49 3mmy s VAL 66 Cb -0.12 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3mmy s VAL 66 CO 0.27 0.55 -0.22 -0.13 0.00 0.00 0.00 175.10 175.57 3mmy s ARG 67 N 0.57 1.58 -0.04 2.72 0.52 -0.35 -0.99 118.95 122.96 3mmy s ARG 67 Ca -0.13 -1.44 0.05 0.00 -0.52 0.00 0.00 55.73 53.68 3mmy s ARG 67 Cb -0.17 -1.91 -0.01 0.00 0.52 0.00 0.00 34.95 33.38 3mmy s ARG 67 CO 0.04 0.42 -0.19 0.00 0.02 0.00 0.00 175.30 175.59 3mmy s TRP 69 N -0.06 1.33 0.04 0.00 0.51 -0.39 -0.43 118.94 119.94 3mmy s TRP 69 Ca -0.02 -0.29 -0.26 0.00 -2.12 0.00 0.00 56.10 53.41 3mmy s TRP 69 Cb -0.11 -0.83 -0.05 0.00 -0.81 0.00 0.00 33.47 31.67 3mmy s TRP 69 CO 0.02 0.01 0.81 -2.00 -0.51 0.00 0.00 176.95 175.27 3mmy s GLU 70 N -0.67 4.53 -0.25 4.98 2.12 0.50 -0.86 118.70 129.04 3mmy s GLU 70 Ca 0.05 1.13 -0.06 0.00 0.36 0.00 0.00 54.97 56.45 3mmy s GLU 70 Cb -0.07 -3.38 -0.01 0.00 0.26 0.00 0.00 34.13 30.93 3mmy s GLU 70 CO 0.00 0.22 0.03 0.08 -0.54 0.00 0.00 175.26 175.05 3mmy s VAL 71 N 0.14 3.91 0.31 3.70 1.01 0.10 -0.81 120.40 128.77 3mmy s VAL 71 Ca 0.41 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 3mmy s VAL 71 Cb -0.21 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 3mmy s VAL 71 CO 0.24 0.31 0.55 -1.10 0.00 0.00 0.00 175.10 175.10 3mmy s GLN 72 N 1.54 3.59 0.41 2.72 -0.21 0.19 -3.99 119.66 123.92 3mmy s GLN 72 Ca 0.05 -0.08 0.19 0.00 0.02 0.00 0.00 55.36 55.55 3mmy s GLN 72 Cb -0.15 -2.65 1.12 0.00 1.00 0.00 0.00 33.01 32.33 3mmy s GLN 72 CO 0.01 0.19 1.79 -0.44 -2.12 0.00 0.00 175.29 174.72 3mmy h ASP 73 N 1.42 0.42 0.91 5.90 3.32 -1.96 0.44 116.42 126.88 3mmy h ASP 73 Ca -0.48 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.64 3mmy h ASP 73 Cb 1.20 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3mmy h ASP 73 CO 0.65 0.11 0.00 0.77 -1.72 0.00 0.00 179.24 179.05 3mmy h SER 74 N 0.38 0.00 0.00 6.45 4.64 -1.93 -1.41 113.55 121.69 3mmy h SER 74 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 3mmy h SER 74 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 3mmy h SER 74 CO -0.25 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.32 3mmy n GLY 75 N 0.09 0.40 3.74 -0.77 0.00 0.15 -4.33 105.19 104.46 3mmy n GLY 75 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3mmy n GLY 75 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3mmy s GLN 76 N -0.95 4.35 -0.10 1.61 0.74 -1.25 -4.82 119.66 119.24 3mmy s GLN 76 Ca 0.00 2.12 0.04 0.00 0.05 0.00 0.00 55.36 57.57 3mmy s GLN 76 Cb 0.00 -3.18 0.00 0.00 1.10 0.00 0.00 33.01 30.94 3mmy s GLN 76 CO 0.00 -0.31 -0.23 0.95 -0.55 0.00 0.00 175.29 175.15 3mmy s THR 77 N 0.18 1.95 -0.24 -0.34 -4.23 -1.26 -0.64 115.64 111.07 3mmy s THR 77 Ca 0.58 -0.96 0.02 0.00 -1.18 0.00 0.00 61.69 60.15 3mmy s THR 77 Cb -0.38 -1.69 0.04 0.00 1.34 0.00 0.00 72.50 71.81 3mmy s THR 77 CO 0.39 0.54 -0.13 -0.63 -0.54 0.00 0.00 174.62 174.25 3mmy s ILE 78 N 0.38 2.24 0.29 2.99 1.09 0.01 -4.55 121.20 123.65 3mmy s ILE 78 Ca -0.18 -1.37 -0.30 0.00 -1.10 0.00 0.00 60.65 57.70 3mmy s ILE 78 Cb -0.18 -2.19 -0.13 0.00 -1.06 0.00 0.00 42.46 38.90 3mmy s ILE 78 CO 0.08 0.16 1.38 -2.65 -0.10 0.00 0.00 174.94 173.81 3mmy n PRO 79 N 4.52 2.16 -0.01 2.79 -0.02 -1.26 -0.37 135.00 142.80 3mmy n PRO 79 Ca -0.16 0.76 -0.02 0.00 -2.02 0.00 0.00 63.50 62.06 3mmy n PRO 79 Cb 0.45 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 3mmy n PRO 79 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3mmy n LYS 80 N 1.45 0.51 0.00 -0.52 4.76 0.42 -4.84 118.16 119.94 3mmy n LYS 80 Ca 0.08 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 3mmy n LYS 80 Cb 0.34 -1.05 0.00 0.00 -1.84 0.00 0.00 35.03 32.48 3mmy n LYS 80 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3mmy n ALA 81 N -2.52 0.00 -2.46 7.82 0.00 -1.22 -5.02 120.51 117.11 3mmy n ALA 81 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 3mmy n ALA 81 Cb 0.55 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.92 3mmy n ALA 81 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3mmy s GLN 82 N -2.00 0.84 0.12 0.00 -2.07 -1.26 -1.20 119.66 114.10 3mmy s GLN 82 Ca 0.00 -1.07 0.01 0.00 -1.82 0.00 0.00 55.36 52.49 3mmy s GLN 82 Cb 0.00 0.31 -0.04 0.00 -1.09 0.00 0.00 33.01 32.19 3mmy s GLN 82 CO 0.00 -0.26 -0.03 -0.65 -1.32 0.00 0.00 175.29 173.03 3mmy s GLN 83 N -3.90 0.92 -0.03 9.60 -1.52 -0.16 -4.99 119.66 119.57 3mmy s GLN 83 Ca 0.08 -1.40 0.06 0.00 -1.95 0.00 0.00 55.36 52.15 3mmy s GLN 83 Cb 0.05 -0.18 -0.01 0.00 -0.22 0.00 0.00 33.01 32.66 3mmy s GLN 83 CO -0.09 -0.08 -0.20 -1.64 -0.25 0.00 0.00 175.29 173.04 3mmy s MET 84 N -3.88 1.88 0.59 2.91 -1.94 -1.26 -0.85 119.30 116.75 3mmy s MET 84 Ca 0.16 -0.73 0.10 0.00 -1.71 0.00 0.00 55.69 53.51 3mmy s MET 84 Cb 0.06 -1.70 0.10 0.00 2.01 0.00 0.00 34.83 35.29 3mmy s MET 84 CO -0.02 0.37 0.82 0.72 -0.01 0.00 0.00 175.02 176.90 3mmy n HIS 85 N 2.83 -2.29 0.01 -0.03 8.25 0.43 -5.01 115.22 119.41 3mmy n HIS 85 Ca -0.17 -2.15 0.09 0.00 -0.26 0.00 0.00 57.72 55.24 3mmy n HIS 85 Cb 0.53 -0.56 0.20 0.00 1.12 0.00 0.00 29.99 31.27 3mmy n HIS 85 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3mmy n THR 86 N -2.30 0.71 -3.88 1.59 -2.24 -1.26 -4.79 114.28 102.11 3mmy n THR 86 Ca 0.17 -0.86 -0.09 0.00 -2.27 0.00 0.00 64.05 61.00 3mmy n THR 86 Cb 0.61 0.75 -0.05 0.00 -2.10 0.00 0.00 70.33 69.54 3mmy n THR 86 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3mmy s GLY 87 N -1.14 0.26 0.17 3.38 0.00 -1.26 -4.83 107.32 103.89 3mmy s GLY 87 Ca 0.33 -0.62 -0.32 0.00 0.00 0.00 0.00 44.72 44.11 3mmy s GLY 87 CO 0.25 -0.55 0.96 -1.05 0.00 0.00 0.00 173.10 172.70 3mmy n PRO 88 N -0.31 0.70 -3.05 2.90 -0.02 -1.26 -4.35 135.00 129.62 3mmy n PRO 88 Ca -0.07 0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.25 3mmy n PRO 88 Cb 0.62 -1.60 -0.06 0.00 -0.02 0.00 0.00 33.50 32.45 3mmy n PRO 88 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3mmy s VAL 89 N -0.50 4.91 -0.11 -1.45 1.01 -0.94 -0.56 120.40 122.76 3mmy s VAL 89 Ca 0.71 1.11 0.20 0.00 0.00 0.00 0.00 61.98 64.00 3mmy s VAL 89 Cb -0.92 -4.02 -0.26 0.00 0.00 0.00 0.00 36.38 31.19 3mmy s VAL 89 CO 0.55 -0.09 0.45 0.18 0.00 0.00 0.00 175.10 176.19 3mmy n LEU 90 N 5.90 0.19 -3.61 3.92 4.77 0.24 -4.13 117.00 124.28 3mmy n LEU 90 Ca 0.01 0.08 -0.15 0.00 -0.03 0.00 0.00 56.01 55.92 3mmy n LEU 90 Cb 0.49 0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.67 3mmy n LEU 90 CO 0.46 0.16 0.26 -0.62 -1.33 0.00 0.00 177.39 176.31 3mmy s ASP 91 N -5.06 -0.44 0.03 -1.43 2.15 -1.17 -4.56 116.67 106.20 3mmy s ASP 91 Ca -0.07 0.31 -0.02 0.00 0.43 0.00 0.00 52.55 53.20 3mmy s ASP 91 Cb 0.10 0.46 -0.02 0.00 -0.30 0.00 0.00 42.92 43.16 3mmy s ASP 91 CO 0.86 -0.61 0.02 0.68 -0.17 0.00 0.00 175.17 175.95 3mmy s VAL 92 N -1.76 0.14 0.34 1.11 -7.23 -1.26 -0.92 120.40 110.81 3mmy s VAL 92 Ca -0.09 -1.13 -0.13 0.00 -1.81 0.00 0.00 61.98 58.81 3mmy s VAL 92 Cb -0.02 -0.71 0.03 0.00 0.56 0.00 0.00 36.38 36.24 3mmy s VAL 92 CO 0.04 -0.62 0.67 0.00 -0.31 0.00 0.00 175.10 174.87 3mmy s TRP 94 N -2.99 2.56 0.60 0.00 0.52 -1.26 -0.09 118.94 118.29 3mmy s TRP 94 Ca 0.19 -0.25 -0.15 0.00 0.02 0.00 0.00 56.10 55.91 3mmy s TRP 94 Cb -0.04 -1.23 -0.03 0.00 -1.15 0.00 0.00 33.47 31.03 3mmy s TRP 94 CO 0.12 0.54 1.05 -1.54 0.02 0.00 0.00 176.95 177.15 3mmy s SER 95 N -2.96 5.76 0.50 2.95 1.04 -0.31 -4.61 113.70 116.07 3mmy s SER 95 Ca 0.25 1.78 0.14 0.00 0.48 0.00 0.00 55.95 58.60 3mmy s SER 95 Cb -0.08 -2.53 1.18 0.00 0.10 0.00 0.00 66.02 64.70 3mmy s SER 95 CO 0.15 -1.18 2.13 -2.24 0.98 0.00 0.00 173.24 173.08 3mmy h ASP 96 N 0.29 0.10 0.12 7.02 2.03 -1.95 -1.20 116.42 122.84 3mmy h ASP 96 Ca -0.46 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 3mmy h ASP 96 Cb 1.22 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 3mmy h ASP 96 CO 0.57 0.07 -0.06 -0.90 -1.03 0.00 0.00 179.24 177.90 3mmy n ASP 97 N -4.52 0.85 0.00 4.15 5.75 -1.26 -4.55 116.55 116.97 3mmy n ASP 97 Ca -0.01 -1.07 0.00 0.00 -0.01 0.00 0.00 54.79 53.69 3mmy n ASP 97 Cb 0.09 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 3mmy n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3mmy n GLY 98 N 1.19 0.53 0.10 6.12 0.00 -0.45 -4.61 105.19 108.06 3mmy n GLY 98 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 3mmy n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3mmy h SER 99 N 0.00 0.00 -4.32 1.61 4.64 -1.92 -3.47 113.55 110.09 3mmy h SER 99 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 3mmy h SER 99 Cb 0.11 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 61.94 3mmy h SER 99 CO 0.00 0.73 -0.86 -0.54 -0.87 0.00 0.00 176.83 175.30 3mmy s LYS 100 N -2.83 1.58 -0.13 4.77 -0.14 -1.26 -2.38 119.74 119.34 3mmy s LYS 100 Ca 0.00 -0.96 -0.01 0.00 -1.36 0.00 0.00 55.97 53.64 3mmy s LYS 100 Cb 0.09 -1.68 -0.02 0.00 -1.68 0.00 0.00 37.83 34.54 3mmy s LYS 100 CO 0.79 0.44 -0.11 0.08 -0.76 0.00 0.00 175.35 175.78 3mmy s VAL 101 N -0.75 3.19 -0.07 3.17 1.01 -0.07 -1.17 120.40 125.72 3mmy s VAL 101 Ca 0.09 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 3mmy s VAL 101 Cb -0.09 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 3mmy s VAL 101 CO 0.01 0.52 0.02 -0.36 0.00 0.00 0.00 175.10 175.30 3mmy s PHE 102 N 0.35 3.20 0.01 5.22 0.40 0.88 0.12 117.98 128.17 3mmy s PHE 102 Ca -0.10 0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.46 3mmy s PHE 102 Cb -0.16 -1.78 -0.01 0.00 0.51 0.00 0.00 43.02 41.58 3mmy s PHE 102 CO 0.05 0.50 -0.06 0.95 0.70 0.00 0.00 175.22 177.37 3mmy s THR 103 N -0.96 0.44 -0.05 0.64 -4.23 -0.38 -1.29 115.64 109.81 3mmy s THR 103 Ca 0.15 -0.48 0.03 0.00 -1.18 0.00 0.00 61.69 60.21 3mmy s THR 103 Cb -0.11 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.31 3mmy s THR 103 CO 0.05 -0.04 -0.15 0.00 -0.54 0.00 0.00 174.62 173.94 3mmy s ALA 104 N -0.51 1.38 0.09 3.99 0.00 -0.10 -0.96 121.76 125.65 3mmy s ALA 104 Ca -0.02 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.41 3mmy s ALA 104 Cb -0.04 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 3mmy s ALA 104 CO -0.00 0.20 -0.10 0.45 0.00 0.00 0.00 175.76 176.32 3mmy s SER 105 N 0.28 1.36 0.43 0.00 0.15 -0.82 -0.59 113.70 114.51 3mmy s SER 105 Ca -0.08 -0.80 0.29 0.00 0.70 0.00 0.00 55.95 56.06 3mmy s SER 105 Cb -0.13 0.02 1.58 0.00 -1.71 0.00 0.00 66.02 65.78 3mmy s SER 105 CO 0.03 -0.27 1.89 0.00 1.20 0.00 0.00 173.24 176.08 3mmy n ASP 107 N -2.52 0.00 0.00 0.00 5.68 -1.26 -4.33 116.55 114.12 3mmy n ASP 107 Ca -0.02 -1.15 0.00 0.00 -0.50 0.00 0.00 54.79 53.12 3mmy n ASP 107 Cb 0.05 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 3mmy n ASP 107 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3mmy n LYS 108 N -0.69 -0.09 -4.56 0.11 5.02 -0.85 -5.00 118.16 112.11 3mmy n LYS 108 Ca 0.06 0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 56.12 3mmy n LYS 108 Cb 0.03 -3.08 -0.11 0.00 -0.02 0.00 0.00 35.03 31.85 3mmy n LYS 108 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3mmy s THR 109 N -1.98 1.61 0.01 -0.18 -4.23 -1.25 -0.60 115.64 109.02 3mmy s THR 109 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 3mmy s THR 109 Cb 0.00 -2.87 -0.01 0.00 1.34 0.00 0.00 72.50 70.96 3mmy s THR 109 CO 0.00 0.00 -0.08 0.00 -0.54 0.00 0.00 174.62 174.00 3mmy s ALA 110 N -2.96 0.68 0.21 3.99 0.00 -0.97 -1.94 121.76 120.77 3mmy s ALA 110 Ca 0.34 -0.47 0.10 0.00 0.00 0.00 0.00 51.96 51.93 3mmy s ALA 110 Cb 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 3mmy s ALA 110 CO 0.16 0.13 -0.09 0.15 0.00 0.00 0.00 175.76 176.11 3mmy s LYS 111 N -0.57 2.04 -0.21 0.00 1.02 -0.13 -0.82 119.74 121.07 3mmy s LYS 111 Ca 0.00 -1.37 -0.04 0.00 0.02 0.00 0.00 55.97 54.58 3mmy s LYS 111 Cb -0.05 -2.10 -0.02 0.00 -0.52 0.00 0.00 37.83 35.15 3mmy s LYS 111 CO 0.00 0.41 -0.03 1.41 -0.92 0.00 0.00 175.35 176.22 3mmy s MET 112 N -3.09 3.47 -0.29 1.68 -2.45 0.17 -1.25 119.30 117.55 3mmy s MET 112 Ca 0.27 -0.58 -0.03 0.00 -1.25 0.00 0.00 55.69 54.09 3mmy s MET 112 Cb -0.08 -3.03 0.03 0.00 1.25 0.00 0.00 34.83 33.00 3mmy s MET 112 CO 0.16 -0.11 0.01 -0.46 1.05 0.00 0.00 175.02 175.67 3mmy s TRP 113 N 1.28 3.17 -0.47 4.11 -0.00 0.12 -1.54 118.94 125.62 3mmy s TRP 113 Ca 0.04 -1.52 -0.24 0.00 -0.00 0.00 0.00 56.10 54.37 3mmy s TRP 113 Cb -0.14 -2.14 0.03 0.00 -0.00 0.00 0.00 33.47 31.21 3mmy s TRP 113 CO -0.01 -0.72 0.85 0.34 -0.00 0.00 0.00 176.95 177.41 3mmy s ASP 114 N 1.35 6.43 0.18 5.86 2.15 0.61 -0.89 116.67 132.36 3mmy s ASP 114 Ca -0.01 -0.06 -0.11 0.00 0.43 0.00 0.00 52.55 52.80 3mmy s ASP 114 Cb -0.18 -2.41 0.08 0.00 -0.30 0.00 0.00 42.92 40.10 3mmy s ASP 114 CO -0.01 -1.00 1.71 -0.07 -0.17 0.00 0.00 175.17 175.63 3mmy h LEU 115 N 10.38 0.88 -0.78 -1.34 3.38 -1.76 0.98 115.31 127.06 3mmy h LEU 115 Ca -0.25 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 3mmy h LEU 115 Cb 1.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 3mmy h LEU 115 CO 1.00 0.85 -0.07 0.77 0.09 0.00 0.00 178.44 181.08 3mmy h SER 116 N 0.87 0.83 0.08 -0.43 4.64 -1.93 -2.40 113.55 115.21 3mmy h SER 116 Ca 0.20 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3mmy h SER 116 Cb 0.28 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3mmy h SER 116 CO -0.01 0.94 -0.24 -1.54 -0.87 0.00 0.00 176.83 175.11 3mmy n SER 117 N -4.17 1.70 -3.28 4.97 3.41 -1.20 -4.97 113.62 110.07 3mmy n SER 117 Ca 0.02 -1.35 -0.23 0.00 -0.26 0.00 0.00 58.87 57.05 3mmy n SER 117 Cb 0.35 0.20 0.01 0.00 -0.26 0.00 0.00 64.21 64.51 3mmy n SER 117 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3mmy n ASN 118 N -0.03 -4.31 -4.59 4.04 5.15 0.31 -4.98 115.26 110.85 3mmy n ASN 118 Ca 0.13 -0.36 -0.34 0.00 -0.60 0.00 0.00 54.58 53.40 3mmy n ASN 118 Cb 0.42 -3.53 -0.11 0.00 -0.53 0.00 0.00 39.78 36.03 3mmy n ASN 118 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3mmy s GLN 119 N -5.94 3.20 -0.05 1.20 -1.52 -1.01 -4.95 119.66 110.59 3mmy s GLN 119 Ca 0.38 -0.48 0.06 0.00 -1.95 0.00 0.00 55.36 53.37 3mmy s GLN 119 Cb -0.19 -2.80 -0.01 0.00 -0.22 0.00 0.00 33.01 29.79 3mmy s GLN 119 CO 0.46 0.52 -0.23 0.00 -0.25 0.00 0.00 175.29 175.79 3mmy s ALA 120 N -0.39 1.99 0.06 6.09 0.00 -1.26 -0.29 121.76 127.96 3mmy s ALA 120 Ca 0.07 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.12 3mmy s ALA 120 Cb -0.12 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 3mmy s ALA 120 CO 0.02 0.39 -0.15 0.96 0.00 0.00 0.00 175.76 176.99 3mmy s ILE 121 N -0.17 1.17 0.25 0.00 -4.36 -0.59 -4.97 121.20 112.54 3mmy s ILE 121 Ca -0.02 -1.23 -0.30 0.00 -0.26 0.00 0.00 60.65 58.85 3mmy s ILE 121 Cb -0.13 -1.10 -0.09 0.00 1.25 0.00 0.00 42.46 42.39 3mmy s ILE 121 CO 0.03 -0.13 1.29 -1.58 0.24 0.00 0.00 174.94 174.78 3mmy s GLN 122 N -1.56 4.41 0.00 0.37 0.74 -1.26 -0.65 119.66 121.71 3mmy s GLN 122 Ca -0.00 2.08 0.00 0.00 0.05 0.00 0.00 55.36 57.49 3mmy s GLN 122 Cb -0.09 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 30.87 3mmy s GLN 122 CO 0.02 -0.18 0.04 0.44 -0.55 0.00 0.00 175.29 175.06 3mmy n ILE 123 N 1.84 0.00 -3.76 -2.34 -5.35 0.00 -4.85 119.36 104.90 3mmy n ILE 123 Ca 0.03 -0.34 -0.13 0.00 -0.27 0.00 0.00 62.75 62.04 3mmy n ILE 123 Cb 0.43 1.03 -0.09 0.00 -1.74 0.00 0.00 39.64 39.27 3mmy n ILE 123 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3mmy s ALA 124 N -0.62 -0.78 -0.01 -1.28 0.00 -1.13 -4.70 121.76 113.24 3mmy s ALA 124 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.39 3mmy s ALA 124 Cb 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.09 3mmy s ALA 124 CO 0.00 -0.24 0.01 -1.14 0.00 0.00 0.00 175.76 174.39 3mmy s GLN 125 N -1.05 0.01 0.33 0.00 2.00 -1.26 -2.29 119.66 117.40 3mmy s GLN 125 Ca -0.11 0.08 0.03 0.00 -2.00 0.00 0.00 55.36 53.36 3mmy s GLN 125 Cb -0.05 -0.14 -0.06 0.00 0.80 0.00 0.00 33.01 33.56 3mmy s GLN 125 CO 0.03 -0.07 0.07 -1.01 -0.50 0.00 0.00 175.29 173.81 3mmy s HIS 126 N 0.50 1.89 -2.45 1.67 3.76 0.23 -5.02 115.29 115.88 3mmy s HIS 126 Ca -0.04 -1.02 0.23 0.00 -0.15 0.00 0.00 55.06 54.07 3mmy s HIS 126 Cb -0.06 -1.23 0.57 0.00 1.11 0.00 0.00 32.58 32.97 3mmy s HIS 126 CO -0.01 -0.07 1.46 -0.25 -0.85 0.00 0.00 174.74 175.03 3mmy n ASP 127 N -0.74 2.57 -3.32 1.40 8.00 -1.26 -4.81 116.55 118.39 3mmy n ASP 127 Ca -0.03 -1.85 -0.10 0.00 0.71 0.00 0.00 54.79 53.53 3mmy n ASP 127 Cb 0.66 -0.15 -0.01 0.00 -0.02 0.00 0.00 41.12 41.61 3mmy n ASP 127 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3mmy s ALA 128 N -1.70 -0.47 0.29 2.24 0.00 -1.26 -4.90 121.76 115.95 3mmy s ALA 128 Ca 0.35 -0.83 -0.28 0.00 0.00 0.00 0.00 51.96 51.19 3mmy s ALA 128 Cb 0.20 0.86 -0.14 0.00 0.00 0.00 0.00 23.12 24.04 3mmy s ALA 128 CO 0.29 -0.94 1.04 -2.30 0.00 0.00 0.00 175.76 173.85 3mmy n PRO 129 N -0.50 1.40 -3.10 0.00 -0.02 -1.26 -4.34 135.00 127.18 3mmy n PRO 129 Ca -0.05 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 3mmy n PRO 129 Cb 0.60 -1.89 -0.06 0.00 -0.02 0.00 0.00 33.50 32.13 3mmy n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3mmy s VAL 130 N -1.00 4.87 -0.05 -1.45 1.01 -0.61 -1.91 120.40 121.26 3mmy s VAL 130 Ca 0.59 0.57 0.13 0.00 0.00 0.00 0.00 61.98 63.27 3mmy s VAL 130 Cb -0.70 -4.10 -0.22 0.00 0.00 0.00 0.00 36.38 31.36 3mmy s VAL 130 CO 0.60 -0.35 0.70 0.50 0.00 0.00 0.00 175.10 176.55 3mmy h LYS 131 N 8.50 0.00 -4.57 2.72 1.63 -1.26 -3.27 116.57 120.32 3mmy h LYS 131 Ca -0.26 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.27 3mmy h LYS 131 Cb 1.11 0.00 -0.21 0.00 -0.60 0.00 0.00 32.23 32.53 3mmy h LYS 131 CO 0.85 0.48 -0.73 0.95 -3.45 0.00 0.00 179.45 177.54 3mmy s THR 132 N -2.65 0.55 -0.12 1.00 -4.23 -0.97 -4.30 115.64 104.93 3mmy s THR 132 Ca -0.04 -1.13 -0.07 0.00 -1.18 0.00 0.00 61.69 59.27 3mmy s THR 132 Cb 0.08 -0.67 0.04 0.00 1.34 0.00 0.00 72.50 73.30 3mmy s THR 132 CO 0.82 -0.41 0.28 -0.51 -0.54 0.00 0.00 174.62 174.26 3mmy s ILE 133 N -1.51 -0.03 0.02 2.99 2.07 -1.26 -2.06 121.20 121.43 3mmy s ILE 133 Ca -0.09 0.11 -0.03 0.00 -1.41 0.00 0.00 60.65 59.23 3mmy s ILE 133 Cb -0.09 -0.42 -0.02 0.00 0.13 0.00 0.00 42.46 42.06 3mmy s ILE 133 CO 0.00 0.04 0.03 -1.00 -1.91 0.00 0.00 174.94 172.10 3mmy s HIS 134 N 1.03 0.24 -0.23 3.50 3.76 -0.25 -4.59 115.29 118.75 3mmy s HIS 134 Ca -0.07 -0.51 -0.10 0.00 -0.15 0.00 0.00 55.06 54.22 3mmy s HIS 134 Cb -0.08 -0.18 -0.05 0.00 1.11 0.00 0.00 32.58 33.38 3mmy s HIS 134 CO -0.07 -0.26 0.15 -0.46 -0.85 0.00 0.00 174.74 173.24 3mmy s TRP 135 N -1.95 3.34 -0.26 1.40 -0.11 -1.26 -0.22 118.94 119.88 3mmy s TRP 135 Ca -0.11 0.25 -0.07 0.00 1.22 0.00 0.00 56.10 57.39 3mmy s TRP 135 Cb -0.06 -2.23 -0.01 0.00 -1.50 0.00 0.00 33.47 29.67 3mmy s TRP 135 CO -0.02 0.14 0.06 0.42 -4.62 0.00 0.00 176.95 172.92 3mmy s ILE 136 N 0.83 4.05 -0.44 5.86 1.01 0.47 -4.97 121.20 128.00 3mmy s ILE 136 Ca 0.08 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 3mmy s ILE 136 Cb -0.13 -2.95 0.11 0.00 0.01 0.00 0.00 42.46 39.51 3mmy s ILE 136 CO 0.02 0.27 0.29 -0.75 0.00 0.00 0.00 174.94 174.77 3mmy s LYS 137 N 1.56 2.30 0.33 2.79 2.20 -1.26 -1.48 119.74 126.17 3mmy s LYS 137 Ca 0.05 -1.77 0.07 0.00 -0.36 0.00 0.00 55.97 53.96 3mmy s LYS 137 Cb -0.16 -3.78 -0.01 0.00 -1.51 0.00 0.00 37.83 32.37 3mmy s LYS 137 CO 0.02 -1.14 0.43 0.00 -0.36 0.00 0.00 175.35 174.31 3mmy s ALA 138 N 1.28 4.15 0.42 3.13 0.00 0.25 -4.92 121.76 126.07 3mmy s ALA 138 Ca 0.06 -1.47 0.08 0.00 0.00 0.00 0.00 51.96 50.64 3mmy s ALA 138 Cb -0.25 -1.60 0.90 0.00 0.00 0.00 0.00 23.12 22.17 3mmy s ALA 138 CO -0.02 0.00 2.06 -1.35 0.00 0.00 0.00 175.76 176.45 3mmy h PRO 139 N 0.98 0.49 0.00 0.00 0.11 -1.98 -3.22 132.00 128.38 3mmy h PRO 139 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3mmy h PRO 139 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3mmy h PRO 139 CO 0.54 0.33 -0.89 0.27 -0.21 0.00 0.00 178.00 178.03 3mmy n ASN 140 N -4.48 0.92 -3.79 -2.05 6.94 -1.26 -5.02 115.26 106.51 3mmy n ASN 140 Ca 0.03 -0.62 -0.10 0.00 -0.02 0.00 0.00 54.58 53.87 3mmy n ASN 140 Cb 0.08 1.16 -0.05 0.00 -2.36 0.00 0.00 39.78 38.61 3mmy n ASN 140 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 3mmy s TYR 141 N -2.47 0.04 -0.02 -2.53 1.13 -1.22 -5.15 117.35 107.14 3mmy s TYR 141 Ca 0.03 -0.40 0.01 0.00 -1.41 0.00 0.00 57.07 55.30 3mmy s TYR 141 Cb 0.10 0.16 0.01 0.00 -1.10 0.00 0.00 41.96 41.14 3mmy s TYR 141 CO 0.57 -0.75 -0.03 -1.12 -2.51 0.00 0.00 175.55 171.72 3mmy s SER 142 N -2.88 0.50 0.28 -0.18 0.01 -1.26 -0.58 113.70 109.59 3mmy s SER 142 Ca 0.09 -0.06 -0.15 0.00 1.31 0.00 0.00 55.95 57.14 3mmy s SER 142 Cb 0.02 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 66.10 3mmy s SER 142 CO -0.06 -0.02 0.59 0.00 0.41 0.00 0.00 173.24 174.16 3mmy s VAL 144 N -3.79 5.02 -0.18 0.00 1.01 -0.05 -0.40 120.40 122.01 3mmy s VAL 144 Ca 0.18 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 3mmy s VAL 144 Cb -0.03 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 3mmy s VAL 144 CO 0.09 0.53 -0.03 -0.32 0.00 0.00 0.00 175.10 175.37 3mmy s MET 145 N -0.29 3.59 0.01 2.72 0.00 0.69 -0.55 119.30 125.47 3mmy s MET 145 Ca 0.09 -0.55 0.07 0.00 0.00 0.00 0.00 55.69 55.30 3mmy s MET 145 Cb -0.12 -2.97 -0.03 0.00 0.00 0.00 0.00 34.83 31.71 3mmy s MET 145 CO 0.01 0.10 -0.19 0.95 0.00 0.00 0.00 175.02 175.89 3mmy s THR 146 N 0.75 2.66 -0.03 10.11 -4.23 0.15 -1.10 115.64 123.96 3mmy s THR 146 Ca -0.01 -1.07 0.05 0.00 -1.18 0.00 0.00 61.69 59.48 3mmy s THR 146 Cb -0.14 -2.06 -0.01 0.00 1.34 0.00 0.00 72.50 71.63 3mmy s THR 146 CO 0.02 0.45 -0.18 -0.83 -0.54 0.00 0.00 174.62 173.54 3mmy s GLY 147 N -1.08 0.92 0.15 3.99 0.00 -0.87 -0.83 107.32 109.59 3mmy s GLY 147 Ca 0.13 -0.76 0.04 0.00 0.00 0.00 0.00 44.72 44.13 3mmy s GLY 147 CO 0.03 -0.53 -0.08 -0.45 0.00 0.00 0.00 173.10 172.06 3mmy s SER 148 N -0.22 1.71 0.00 1.64 0.15 -0.84 -0.80 113.70 115.34 3mmy s SER 148 Ca 0.02 -1.04 0.15 0.00 0.70 0.00 0.00 55.95 55.78 3mmy s SER 148 Cb -0.09 0.01 0.80 0.00 -1.71 0.00 0.00 66.02 65.02 3mmy s SER 148 CO 0.01 -0.37 1.40 0.79 1.20 0.00 0.00 173.24 176.26 3mmy n TRP 149 N -0.20 0.00 1.65 3.44 8.01 -0.80 -1.86 117.44 127.67 3mmy n TRP 149 Ca -0.10 0.00 0.03 0.00 -1.31 0.00 0.00 57.50 56.12 3mmy n TRP 149 Cb 0.61 -0.22 0.10 0.00 -2.01 0.00 0.00 31.31 29.79 3mmy n TRP 149 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 3mmy n ASP 150 N -1.22 0.60 -1.41 -0.99 5.68 -1.26 -4.69 116.55 113.26 3mmy n ASP 150 Ca 0.08 -1.95 -0.13 0.00 -0.50 0.00 0.00 54.79 52.30 3mmy n ASP 150 Cb 0.10 -0.07 -0.01 0.00 -1.14 0.00 0.00 41.12 40.00 3mmy n ASP 150 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3mmy n LYS 151 N -0.20 -1.01 -4.32 0.11 5.02 -0.90 -4.99 118.16 111.86 3mmy n LYS 151 Ca 0.05 0.67 -0.21 0.00 -2.02 0.00 0.00 58.31 56.80 3mmy n LYS 151 Cb 0.10 -4.87 -0.11 0.00 -0.02 0.00 0.00 35.03 30.13 3mmy n LYS 151 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3mmy s THR 152 N -2.62 1.75 -0.16 -0.18 -4.23 -1.25 -0.11 115.64 108.82 3mmy s THR 152 Ca 0.00 -1.95 0.01 0.00 -1.18 0.00 0.00 61.69 58.58 3mmy s THR 152 Cb 0.00 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 72.02 3mmy s THR 152 CO 0.00 -0.38 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.29 3mmy s LEU 153 N -2.76 2.06 0.19 4.79 2.96 0.19 -1.98 118.68 124.15 3mmy s LEU 153 Ca 0.16 -0.61 0.10 0.00 -0.22 0.00 0.00 54.13 53.56 3mmy s LEU 153 Cb -0.05 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 3mmy s LEU 153 CO 0.06 0.01 -0.21 -0.54 -1.32 0.00 0.00 176.35 174.35 3mmy s LYS 154 N 1.19 1.45 -0.06 1.98 1.02 -0.01 -0.48 119.74 124.82 3mmy s LYS 154 Ca 0.02 -1.52 0.03 0.00 0.02 0.00 0.00 55.97 54.52 3mmy s LYS 154 Cb -0.14 -1.64 0.01 0.00 -0.52 0.00 0.00 37.83 35.54 3mmy s LYS 154 CO -0.10 0.34 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.48 3mmy s PHE 155 N -1.93 1.50 -0.02 3.18 0.08 -0.67 -0.67 117.98 119.44 3mmy s PHE 155 Ca 0.20 -0.54 0.03 0.00 0.12 0.00 0.00 56.93 56.75 3mmy s PHE 155 Cb -0.07 -1.08 -0.00 0.00 -0.57 0.00 0.00 43.02 41.30 3mmy s PHE 155 CO 0.09 -0.26 -0.11 -1.58 -0.10 0.00 0.00 175.22 173.26 3mmy s TRP 156 N 0.57 1.09 -1.91 0.36 0.52 0.28 0.60 118.94 120.46 3mmy s TRP 156 Ca -0.13 -0.27 0.29 0.00 0.02 0.00 0.00 56.10 56.01 3mmy s TRP 156 Cb -0.15 -0.75 1.25 0.00 -1.15 0.00 0.00 33.47 32.67 3mmy s TRP 156 CO 0.04 -0.09 1.87 -0.40 0.02 0.00 0.00 176.95 178.38 3mmy n ASP 157 N 3.15 0.68 0.00 2.95 5.75 -1.26 -0.88 116.55 126.95 3mmy n ASP 157 Ca -0.17 -0.89 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 3mmy n ASP 157 Cb 0.54 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 3mmy n ASP 157 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3mmy n THR 158 N -0.68 0.00 -0.08 2.12 -2.24 -1.26 -4.81 114.28 107.34 3mmy n THR 158 Ca 0.17 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.80 3mmy n THR 158 Cb 0.27 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.34 3mmy n THR 158 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3mmy n ARG 159 N -2.00 0.34 -4.04 -0.78 1.74 -1.26 -4.94 116.66 105.72 3mmy n ARG 159 Ca 0.00 0.13 -0.28 0.00 -0.77 0.00 0.00 57.85 56.92 3mmy n ARG 159 Cb 0.00 -1.13 -0.06 0.00 -1.02 0.00 0.00 32.46 30.25 3mmy n ARG 159 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3mmy s SER 160 N -6.07 5.66 0.00 0.55 1.04 -1.26 -5.01 113.70 108.61 3mmy s SER 160 Ca -0.21 -0.02 0.29 0.00 0.48 0.00 0.00 55.95 56.49 3mmy s SER 160 Cb 0.07 -1.54 1.21 0.00 0.10 0.00 0.00 66.02 65.87 3mmy s SER 160 CO 0.29 0.12 1.89 -1.54 0.98 0.00 0.00 173.24 174.99 3mmy n SER 161 N 0.02 0.09 -4.69 7.02 3.41 -1.26 -4.71 113.62 113.49 3mmy n SER 161 Ca -0.08 0.22 -0.40 0.00 -0.26 0.00 0.00 58.87 58.35 3mmy n SER 161 Cb 0.53 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 64.08 3mmy n SER 161 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3mmy s ASN 162 N -2.88 6.83 0.36 4.04 0.01 -1.26 -4.90 114.94 117.14 3mmy s ASN 162 Ca 0.17 1.01 -0.28 0.00 -0.71 0.00 0.00 52.86 53.05 3mmy s ASN 162 Cb 0.19 -2.38 -0.11 0.00 0.41 0.00 0.00 41.25 39.37 3mmy s ASN 162 CO 0.53 -0.20 1.43 -2.16 -1.51 0.00 0.00 177.10 175.19 3mmy s PRO 163 N 1.39 4.18 0.17 -0.60 0.04 -1.26 -4.81 135.00 134.11 3mmy s PRO 163 Ca 0.33 2.47 0.23 0.00 0.04 0.00 0.00 61.00 64.07 3mmy s PRO 163 Cb -0.16 -3.00 0.90 0.00 0.04 0.00 0.00 34.50 32.28 3mmy s PRO 163 CO 0.13 -0.43 1.70 0.00 0.04 0.00 0.00 177.00 178.44 3mmy n MET 164 N 0.56 0.15 -3.58 4.56 0.00 0.20 -4.81 117.12 114.20 3mmy n MET 164 Ca 0.01 0.29 -0.11 0.00 0.00 0.00 0.00 57.70 57.89 3mmy n MET 164 Cb 0.40 -1.74 -0.05 0.00 0.00 0.00 0.00 33.22 31.82 3mmy n MET 164 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 175.97 177.38 3mmy s MET 165 N -3.17 0.61 -0.13 3.17 -2.45 -1.22 -4.99 119.30 111.13 3mmy s MET 165 Ca 0.07 0.18 -0.01 0.00 -1.25 0.00 0.00 55.69 54.68 3mmy s MET 165 Cb 0.11 0.29 0.04 0.00 1.25 0.00 0.00 34.83 36.52 3mmy s MET 165 CO 0.43 -0.18 -0.02 0.08 1.05 0.00 0.00 175.02 176.38 3mmy s VAL 166 N -1.02 0.72 -0.09 10.11 1.01 -1.26 -1.66 120.40 128.21 3mmy s VAL 166 Ca -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 3mmy s VAL 166 Cb -0.01 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 3mmy s VAL 166 CO 0.01 0.15 -0.04 -0.76 0.00 0.00 0.00 175.10 174.46 3mmy s LEU 167 N 1.81 3.32 0.06 3.92 1.43 0.37 -4.97 118.68 124.62 3mmy s LEU 167 Ca 0.03 0.01 -0.24 0.00 -1.03 0.00 0.00 54.13 52.90 3mmy s LEU 167 Cb -0.14 -1.75 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 3mmy s LEU 167 CO -0.07 0.34 0.75 -1.10 0.23 0.00 0.00 176.35 176.49 3mmy s GLN 168 N -0.63 4.48 0.10 1.70 -1.52 -1.26 -0.63 119.66 121.89 3mmy s GLN 168 Ca 0.10 1.04 0.01 0.00 -1.95 0.00 0.00 55.36 54.57 3mmy s GLN 168 Cb -0.12 -3.34 -0.04 0.00 -0.22 0.00 0.00 33.01 29.30 3mmy s GLN 168 CO 0.02 0.36 0.22 -0.51 -0.25 0.00 0.00 175.29 175.13 3mmy s LEU 169 N -0.31 4.28 0.62 2.90 1.43 0.84 -4.91 118.68 123.54 3mmy s LEU 169 Ca 0.37 0.19 0.40 0.00 -1.03 0.00 0.00 54.13 54.06 3mmy s LEU 169 Cb -0.21 -2.87 2.05 0.00 0.03 0.00 0.00 46.19 45.19 3mmy s LEU 169 CO 0.23 0.12 2.24 1.55 0.23 0.00 0.00 176.35 180.72 3mmy h PRO 170 N 2.70 0.00 0.00 1.29 0.13 -1.97 -3.46 132.00 130.69 3mmy h PRO 170 Ca -0.47 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.70 3mmy h PRO 170 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 3mmy h PRO 170 CO 0.72 0.01 0.26 0.39 -0.23 0.00 0.00 178.00 179.14 3mmy n GLU 171 N -3.15 0.58 -1.85 0.86 -0.58 -1.26 -5.04 120.64 110.19 3mmy n GLU 171 Ca -0.02 -1.19 -0.42 0.00 -0.42 0.00 0.00 57.16 55.12 3mmy n GLU 171 Cb 0.15 1.52 -0.02 0.00 -0.57 0.00 0.00 31.44 32.52 3mmy n GLU 171 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3mmy s ARG 172 N -2.05 4.17 -0.07 3.49 0.52 -1.26 -4.47 118.95 119.28 3mmy s ARG 172 Ca 0.12 2.48 -0.30 0.00 -0.52 0.00 0.00 55.73 57.51 3mmy s ARG 172 Cb -0.03 -3.08 -0.05 0.00 0.52 0.00 0.00 34.95 32.31 3mmy s ARG 172 CO 0.06 -0.61 1.65 0.00 0.02 0.00 0.00 175.30 176.42 3mmy n TYR 174 N 7.33 0.00 -3.65 0.00 4.02 -0.16 -4.49 117.16 120.20 3mmy n TYR 174 Ca 0.18 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 58.00 3mmy n TYR 174 Cb 0.43 -0.93 -0.02 0.00 -0.02 0.00 0.00 39.34 38.81 3mmy n TYR 174 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3mmy s ALA 176 N -3.45 -1.75 0.05 0.00 0.00 -1.26 -0.91 121.76 114.44 3mmy s ALA 176 Ca 0.08 0.91 -0.10 0.00 0.00 0.00 0.00 51.96 52.85 3mmy s ALA 176 Cb -0.02 0.43 0.01 0.00 0.00 0.00 0.00 23.12 23.54 3mmy s ALA 176 CO -0.02 -0.65 0.22 0.34 0.00 0.00 0.00 175.76 175.65 3mmy s ASP 177 N -2.30 0.00 -0.05 0.00 2.15 -0.41 -4.82 116.67 111.24 3mmy s ASP 177 Ca 0.01 -0.35 -0.01 0.00 0.43 0.00 0.00 52.55 52.64 3mmy s ASP 177 Cb -0.01 0.31 0.03 0.00 -0.30 0.00 0.00 42.92 42.95 3mmy s ASP 177 CO -0.07 -0.59 0.01 -0.69 -0.17 0.00 0.00 175.17 173.66 3mmy s VAL 178 N -2.67 0.27 -0.24 1.11 1.01 -1.26 -1.07 120.40 117.54 3mmy s VAL 178 Ca -0.04 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 3mmy s VAL 178 Cb -0.01 -0.41 0.07 0.00 0.00 0.00 0.00 36.38 36.03 3mmy s VAL 178 CO -0.04 0.22 0.04 -0.63 0.00 0.00 0.00 175.10 174.68 3mmy s ILE 179 N 1.66 0.84 0.20 2.22 1.01 -0.10 -5.01 121.20 122.01 3mmy s ILE 179 Ca -0.00 -0.96 -0.31 0.00 0.00 0.00 0.00 60.65 59.38 3mmy s ILE 179 Cb -0.13 -1.39 -0.16 0.00 0.01 0.00 0.00 42.46 40.79 3mmy s ILE 179 CO -0.03 -0.33 0.98 0.00 0.00 0.00 0.00 174.94 175.56 3mmy n TYR 180 N 4.91 0.88 -0.00 3.97 9.36 -1.26 -0.29 117.16 134.72 3mmy n TYR 180 Ca -0.07 0.77 -0.05 0.00 3.32 0.00 0.00 57.90 61.87 3mmy n TYR 180 Cb 0.45 -2.19 0.13 0.00 -0.63 0.00 0.00 39.34 37.10 3mmy n TYR 180 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3mmy n PRO 181 N 1.30 2.13 -5.19 2.98 -0.04 -1.26 -4.77 135.00 130.15 3mmy n PRO 181 Ca 0.14 -1.47 -0.31 0.00 -0.04 0.00 0.00 63.50 61.82 3mmy n PRO 181 Cb 0.25 -1.69 -0.15 0.00 -0.04 0.00 0.00 33.50 31.87 3mmy n PRO 181 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 3mmy s MET 182 N -1.69 2.20 0.05 0.54 0.00 0.60 -0.87 119.30 120.12 3mmy s MET 182 Ca 0.27 -0.88 0.05 0.00 0.00 0.00 0.00 55.69 55.13 3mmy s MET 182 Cb 0.22 -2.12 -0.02 0.00 0.00 0.00 0.00 34.83 32.90 3mmy s MET 182 CO 0.06 0.57 -0.14 0.00 0.00 0.00 0.00 175.02 175.52 3mmy s ALA 183 N -0.65 1.18 -0.04 4.11 0.00 -0.73 -0.93 121.76 124.71 3mmy s ALA 183 Ca 0.10 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.22 3mmy s ALA 183 Cb -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.86 3mmy s ALA 183 CO -0.01 0.21 -0.11 0.08 0.00 0.00 0.00 175.76 175.94 3mmy s VAL 184 N -0.96 0.94 -0.04 0.00 1.01 -0.23 -0.31 120.40 120.80 3mmy s VAL 184 Ca 0.01 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.58 3mmy s VAL 184 Cb -0.08 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.47 3mmy s VAL 184 CO 0.02 0.29 -0.11 -0.69 0.00 0.00 0.00 175.10 174.61 3mmy s VAL 185 N 0.27 0.97 -0.01 2.92 1.01 0.23 -1.29 120.40 124.50 3mmy s VAL 185 Ca -0.05 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.54 3mmy s VAL 185 Cb -0.10 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 3mmy s VAL 185 CO 0.01 0.30 -0.14 0.00 0.00 0.00 0.00 175.10 175.27 3mmy s ALA 186 N 0.31 2.71 0.37 5.51 0.00 -0.09 -0.89 121.76 129.69 3mmy s ALA 186 Ca -0.06 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.87 3mmy s ALA 186 Cb -0.11 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 3mmy s ALA 186 CO 0.01 0.57 0.10 0.95 0.00 0.00 0.00 175.76 177.39 3mmy s THR 187 N -0.85 0.84 0.93 0.00 -4.23 -0.15 -0.99 115.64 111.19 3mmy s THR 187 Ca 0.14 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.54 3mmy s THR 187 Cb -0.11 -2.52 0.11 0.00 1.34 0.00 0.00 72.50 71.32 3mmy s THR 187 CO 0.04 0.00 0.92 0.00 -0.54 0.00 0.00 174.62 175.04 3mmy n ALA 188 N -0.82 -1.36 -2.30 3.99 0.00 -0.19 -2.98 120.51 116.85 3mmy n ALA 188 Ca -0.05 -0.57 -0.20 0.00 0.00 0.00 0.00 53.44 52.62 3mmy n ALA 188 Cb 0.66 -2.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.01 3mmy n ALA 188 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3mmy n GLU 189 N -3.47 -1.59 -2.71 0.00 -0.58 -1.26 -2.98 120.64 108.04 3mmy n GLU 189 Ca 0.10 1.00 -0.21 0.00 -0.42 0.00 0.00 57.16 57.64 3mmy n GLU 189 Cb 0.52 -5.60 0.02 0.00 -0.57 0.00 0.00 31.44 25.81 3mmy n GLU 189 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3mmy n ARG 190 N -2.88 -3.31 -2.47 3.49 1.74 -1.20 -4.98 116.66 107.04 3mmy n ARG 190 Ca -0.24 0.91 -0.37 0.00 -0.77 0.00 0.00 57.85 57.38 3mmy n ARG 190 Cb 0.68 -5.61 -0.04 0.00 -1.02 0.00 0.00 32.46 26.47 3mmy n ARG 190 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3mmy s GLY 191 N -2.45 2.82 -0.22 -0.13 0.00 -1.16 -4.41 107.32 101.78 3mmy s GLY 191 Ca 0.16 0.79 -0.05 0.00 0.00 0.00 0.00 44.72 45.62 3mmy s GLY 191 CO 0.20 1.26 0.39 -2.27 0.00 0.00 0.00 173.10 172.68 3mmy s LEU 192 N -2.43 -0.62 -0.03 0.66 2.96 -1.26 -0.98 118.68 116.97 3mmy s LEU 192 Ca 0.56 0.58 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 3mmy s LEU 192 Cb -0.25 1.19 0.01 0.00 0.50 0.00 0.00 46.19 47.64 3mmy s LEU 192 CO 0.32 -0.27 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.39 3mmy s ILE 193 N 2.57 0.65 -0.12 6.68 1.09 -0.06 -1.27 121.20 130.73 3mmy s ILE 193 Ca 0.06 -0.24 -0.05 0.00 -1.10 0.00 0.00 60.65 59.31 3mmy s ILE 193 Cb -0.14 -0.62 -0.04 0.00 -1.06 0.00 0.00 42.46 40.61 3mmy s ILE 193 CO -0.14 0.23 0.07 -0.69 -0.10 0.00 0.00 174.94 174.30 3mmy s VAL 194 N 0.51 4.87 0.07 2.92 1.01 0.04 -0.60 120.40 129.21 3mmy s VAL 194 Ca -0.07 -0.03 0.09 0.00 0.00 0.00 0.00 61.98 61.96 3mmy s VAL 194 Cb -0.11 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 3mmy s VAL 194 CO 0.01 0.58 -0.22 -0.31 0.00 0.00 0.00 175.10 175.15 3mmy s TYR 195 N -0.63 2.45 0.13 5.22 1.51 0.57 -0.26 117.35 126.35 3mmy s TYR 195 Ca 0.11 -0.32 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 3mmy s TYR 195 Cb -0.12 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 3mmy s TYR 195 CO 0.02 0.25 0.26 1.14 -1.11 0.00 0.00 175.55 176.11 3mmy s GLN 196 N -1.58 3.40 0.00 -0.62 1.03 -0.07 -1.77 119.66 120.04 3mmy s GLN 196 Ca 0.14 -0.58 0.00 0.00 0.04 0.00 0.00 55.36 54.96 3mmy s GLN 196 Cb -0.10 -2.96 0.00 0.00 0.03 0.00 0.00 33.01 29.98 3mmy s GLN 196 CO 0.05 0.54 0.33 1.28 -2.54 0.00 0.00 175.29 174.95 3mmy n LEU 197 N -0.34 0.66 -4.75 2.60 4.77 -0.05 -1.39 117.00 118.49 3mmy n LEU 197 Ca -0.07 -0.71 -0.41 0.00 -0.03 0.00 0.00 56.01 54.79 3mmy n LEU 197 Cb 0.53 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 3mmy n LEU 197 CO 0.49 0.17 1.07 -1.61 -1.33 0.00 0.00 177.39 176.17 3mmy s GLU 198 N -0.10 4.29 0.00 3.23 2.02 -1.26 -3.86 118.70 123.02 3mmy s GLU 198 Ca 0.00 2.28 0.00 0.00 0.02 0.00 0.00 54.97 57.27 3mmy s GLU 198 Cb 0.00 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.13 3mmy s GLU 198 CO 0.00 -0.36 0.00 0.09 0.02 0.00 0.00 175.26 175.01 3mmy n ASN 199 N 1.84 0.00 -3.62 -0.19 3.02 -1.26 -4.60 115.26 110.45 3mmy n ASN 199 Ca 0.05 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.45 3mmy n ASN 199 Cb 0.41 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.51 3mmy n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mmy s GLN 200 N 0.00 0.92 0.24 3.52 -2.07 -1.25 -4.94 119.66 116.08 3mmy s GLN 200 Ca 0.00 -0.06 -0.31 0.00 -1.82 0.00 0.00 55.36 53.16 3mmy s GLN 200 Cb 0.00 0.42 -0.12 0.00 -1.09 0.00 0.00 33.01 32.22 3mmy s GLN 200 CO 0.00 -0.30 1.58 -2.30 -1.32 0.00 0.00 175.29 172.96 3mmy n PRO 201 N 0.85 2.48 -3.74 9.60 -0.02 -1.26 -4.53 135.00 138.39 3mmy n PRO 201 Ca -0.20 0.89 -0.12 0.00 -2.02 0.00 0.00 63.50 62.05 3mmy n PRO 201 Cb 0.58 -2.66 -0.07 0.00 -0.02 0.00 0.00 33.50 31.33 3mmy n PRO 201 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3mmy s SER 202 N 0.68 -0.17 0.25 2.55 1.04 -0.49 -5.01 113.70 112.55 3mmy s SER 202 Ca 0.70 -0.08 -0.30 0.00 0.48 0.00 0.00 55.95 56.75 3mmy s SER 202 Cb -0.56 0.36 -0.10 0.00 0.10 0.00 0.00 66.02 65.81 3mmy s SER 202 CO 0.43 -0.58 1.44 -0.70 0.98 0.00 0.00 173.24 174.81 3mmy s GLU 203 N -2.21 4.27 -0.14 4.02 2.12 -1.26 -0.89 118.70 124.60 3mmy s GLU 203 Ca -0.07 2.30 -0.03 0.00 0.36 0.00 0.00 54.97 57.53 3mmy s GLU 203 Cb -0.02 -3.11 -0.08 0.00 0.26 0.00 0.00 34.13 31.18 3mmy s GLU 203 CO -0.01 -0.42 -0.15 0.34 -0.54 0.00 0.00 175.26 174.48 3mmy n PHE 204 N 2.31 0.00 -3.67 5.30 7.35 0.64 -4.75 117.46 124.65 3mmy n PHE 204 Ca 0.07 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.64 3mmy n PHE 204 Cb 0.40 -0.53 -0.08 0.00 0.35 0.00 0.00 39.48 39.61 3mmy n PHE 204 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 3mmy s ARG 205 N -2.28 0.64 -0.22 -4.13 3.52 -0.79 -5.00 118.95 110.69 3mmy s ARG 205 Ca -0.20 0.91 -0.12 0.00 -0.13 0.00 0.00 55.73 56.19 3mmy s ARG 205 Cb 0.06 0.22 -0.05 0.00 -1.56 0.00 0.00 34.95 33.63 3mmy s ARG 205 CO 0.29 -0.11 0.24 1.03 -0.81 0.00 0.00 175.30 175.94 3mmy s ARG 206 N 0.82 4.12 -0.12 5.12 0.52 -1.26 -0.78 118.95 127.36 3mmy s ARG 206 Ca -0.04 -0.11 -0.01 0.00 -0.52 0.00 0.00 55.73 55.05 3mmy s ARG 206 Cb -0.05 -3.53 -0.02 0.00 0.52 0.00 0.00 34.95 31.87 3mmy s ARG 206 CO -0.06 0.05 -0.10 0.42 0.02 0.00 0.00 175.30 175.63 3mmy s ILE 207 N 1.08 3.39 0.02 1.52 1.01 -0.40 -5.03 121.20 122.80 3mmy s ILE 207 Ca 0.11 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 3mmy s ILE 207 Cb -0.14 -2.43 -0.06 0.00 0.01 0.00 0.00 42.46 39.84 3mmy s ILE 207 CO 0.05 0.53 1.38 -0.70 0.00 0.00 0.00 174.94 176.21 3mmy s GLU 208 N 0.06 4.30 0.24 2.79 2.12 -1.26 -4.24 118.70 122.71 3mmy s GLU 208 Ca -0.03 1.97 -0.31 0.00 0.36 0.00 0.00 54.97 56.96 3mmy s GLU 208 Cb -0.14 -3.50 -0.11 0.00 0.26 0.00 0.00 34.13 30.63 3mmy s GLU 208 CO 0.04 -0.53 1.65 0.45 -0.54 0.00 0.00 175.26 176.33 3mmy s SER 209 N 1.69 6.40 0.00 -1.70 0.15 -1.26 -4.87 113.70 114.10 3mmy s SER 209 Ca 0.63 2.88 0.17 0.00 0.70 0.00 0.00 55.95 60.33 3mmy s SER 209 Cb -0.32 -2.62 0.83 0.00 -1.71 0.00 0.00 66.02 62.20 3mmy s SER 209 CO 0.27 -0.93 1.48 -0.81 1.20 0.00 0.00 173.24 174.45 3mmy n PRO 210 N 3.13 0.22 -4.70 5.44 -0.04 -1.26 -4.75 135.00 133.04 3mmy n PRO 210 Ca 0.12 0.13 -0.30 0.00 -0.04 0.00 0.00 63.50 63.42 3mmy n PRO 210 Cb 0.37 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 3mmy n PRO 210 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3mmy s LEU 211 N -2.59 2.33 0.00 1.53 1.43 -1.26 -4.98 118.68 115.13 3mmy s LEU 211 Ca 0.15 -0.59 0.25 0.00 -1.03 0.00 0.00 54.13 52.92 3mmy s LEU 211 Cb 0.11 -1.34 0.55 0.00 0.03 0.00 0.00 46.19 45.54 3mmy s LEU 211 CO 0.25 0.24 1.43 1.17 0.23 0.00 0.00 176.35 179.67 3mmy n LYS 212 N 1.48 0.67 -4.48 1.70 4.81 -1.26 -4.94 118.16 116.13 3mmy n LYS 212 Ca -0.17 -0.43 -0.23 0.00 -0.87 0.00 0.00 58.31 56.61 3mmy n LYS 212 Cb 0.52 -1.49 -0.11 0.00 0.02 0.00 0.00 35.03 33.98 3mmy n LYS 212 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3mmy s HIS 213 N -2.63 2.11 0.06 5.64 3.76 -1.26 -5.09 115.29 117.88 3mmy s HIS 213 Ca 0.20 -0.74 -0.37 0.00 -0.15 0.00 0.00 55.06 53.99 3mmy s HIS 213 Cb 0.19 -1.31 -0.17 0.00 1.11 0.00 0.00 32.58 32.39 3mmy s HIS 213 CO 0.58 0.27 1.30 0.94 -0.85 0.00 0.00 174.74 176.99 3mmy n GLN 214 N -0.71 0.96 -2.63 1.40 7.27 -1.26 -4.73 117.38 117.69 3mmy n GLN 214 Ca -0.04 0.35 -0.38 0.00 0.07 0.00 0.00 57.00 56.99 3mmy n GLN 214 Cb 0.65 -1.97 -0.05 0.00 2.41 0.00 0.00 30.24 31.28 3mmy n GLN 214 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 3mmy s HIS 215 N 0.46 3.57 0.00 3.69 3.76 -1.26 -1.81 115.29 123.70 3mmy s HIS 215 Ca 0.86 1.74 0.00 0.00 -0.15 0.00 0.00 55.06 57.51 3mmy s HIS 215 Cb -1.01 -3.08 0.00 0.00 1.11 0.00 0.00 32.58 29.60 3mmy s HIS 215 CO 0.49 -0.20 0.00 -2.13 -0.85 0.00 0.00 174.74 172.04 3mmy n ARG 216 N 0.63 0.00 -3.78 1.40 0.63 0.09 -4.88 116.66 110.75 3mmy n ARG 216 Ca 0.02 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.83 3mmy n ARG 216 Cb 0.48 -0.62 -0.08 0.00 0.45 0.00 0.00 32.46 32.69 3mmy n ARG 216 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3mmy s VAL 218 N -2.55 0.01 -0.07 0.00 0.11 -1.26 -0.68 120.40 115.97 3mmy s VAL 218 Ca -0.05 -0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 58.85 3mmy s VAL 218 Cb -0.01 -0.62 0.03 0.00 -1.53 0.00 0.00 36.38 34.25 3mmy s VAL 218 CO -0.03 -0.06 0.16 0.00 -3.33 0.00 0.00 175.10 171.84 3mmy s ALA 219 N -0.21 -0.35 0.23 1.54 0.00 -0.48 -4.58 121.76 117.91 3mmy s ALA 219 Ca -0.04 0.61 -0.23 0.00 0.00 0.00 0.00 51.96 52.31 3mmy s ALA 219 Cb -0.03 -0.39 -0.09 0.00 0.00 0.00 0.00 23.12 22.61 3mmy s ALA 219 CO 0.02 -0.13 0.79 0.42 0.00 0.00 0.00 175.76 176.86 3mmy s ILE 220 N 0.71 4.44 0.24 0.00 1.01 -1.26 -0.65 121.20 125.69 3mmy s ILE 220 Ca -0.05 1.51 0.09 0.00 0.00 0.00 0.00 60.65 62.20 3mmy s ILE 220 Cb -0.07 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 3mmy s ILE 220 CO -0.04 0.28 -0.14 0.72 0.00 0.00 0.00 174.94 175.76 3mmy s PHE 221 N -1.45 1.91 0.23 3.97 -0.12 -0.68 -4.85 117.98 117.00 3mmy s PHE 221 Ca 0.43 -0.53 0.09 0.00 -0.05 0.00 0.00 56.93 56.87 3mmy s PHE 221 Cb -0.19 -0.91 -0.04 0.00 -0.63 0.00 0.00 43.02 41.25 3mmy s PHE 221 CO 0.23 0.44 -0.06 0.15 -0.05 0.00 0.00 175.22 175.93 3mmy s LYS 222 N -3.63 2.15 0.56 1.99 1.02 -1.26 -1.03 119.74 119.54 3mmy s LYS 222 Ca 0.26 -1.39 -0.07 0.00 0.02 0.00 0.00 55.97 54.79 3mmy s LYS 222 Cb -0.01 -2.13 0.12 0.00 -0.52 0.00 0.00 37.83 35.30 3mmy s LYS 222 CO 0.10 0.39 0.77 -0.40 -0.92 0.00 0.00 175.35 175.29 3mmy n ASP 223 N -0.49 0.34 0.11 2.83 5.68 0.67 -4.83 116.55 120.87 3mmy n ASP 223 Ca -0.08 -1.45 0.14 0.00 -0.50 0.00 0.00 54.79 52.90 3mmy n ASP 223 Cb 0.58 -0.56 0.66 0.00 -1.14 0.00 0.00 41.12 40.65 3mmy n ASP 223 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3mmy h LYS 224 N 0.00 0.02 -0.37 0.11 3.64 -2.01 -0.79 116.57 117.16 3mmy h LYS 224 Ca -0.25 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 3mmy h LYS 224 Cb 0.76 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 3mmy h LYS 224 CO 0.20 0.01 0.00 1.04 -2.27 0.00 0.00 179.45 178.44 3mmy n GLN 225 N -4.46 1.86 -1.50 1.90 3.00 -1.26 -4.92 117.38 112.00 3mmy n GLN 225 Ca 0.04 -1.34 -0.10 0.00 -0.01 0.00 0.00 57.00 55.59 3mmy n GLN 225 Cb 0.36 -1.29 -0.04 0.00 0.00 0.00 0.00 30.24 29.27 3mmy n GLN 225 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 3mmy n ASN 226 N 0.59 -4.07 -4.82 1.08 5.15 -0.30 -5.03 115.26 107.86 3mmy n ASN 226 Ca 0.13 0.20 -0.36 0.00 -0.60 0.00 0.00 54.58 53.94 3mmy n ASN 226 Cb 0.31 -2.67 -0.07 0.00 -0.53 0.00 0.00 39.78 36.82 3mmy n ASN 226 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3mmy s LYS 227 N -3.25 3.39 0.27 1.20 1.02 -1.26 -4.82 119.74 116.29 3mmy s LYS 227 Ca 0.00 -0.20 -0.31 0.00 0.02 0.00 0.00 55.97 55.48 3mmy s LYS 227 Cb 0.00 -3.12 -0.12 0.00 -0.52 0.00 0.00 37.83 34.07 3mmy s LYS 227 CO 0.00 0.73 1.55 -0.35 -0.92 0.00 0.00 175.35 176.35 3mmy n PRO 228 N 2.13 2.50 0.00 -1.68 -0.04 -1.26 -0.24 135.00 136.41 3mmy n PRO 228 Ca -0.19 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 3mmy n PRO 228 Cb 0.54 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 3mmy n PRO 228 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 3mmy n THR 229 N 2.21 0.00 -3.95 0.52 5.66 -0.20 -4.81 114.28 113.70 3mmy n THR 229 Ca 0.10 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.12 3mmy n THR 229 Cb 0.35 0.92 0.01 0.00 -1.55 0.00 0.00 70.33 70.05 3mmy n THR 229 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3mmy n GLY 230 N 0.00 0.39 3.31 1.09 0.00 -1.14 -0.95 105.19 107.88 3mmy n GLY 230 Ca 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 3mmy n GLY 230 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3mmy s PHE 231 N -2.43 -0.19 -0.04 1.61 -0.12 0.18 -1.68 117.98 115.31 3mmy s PHE 231 Ca 0.14 -0.06 -0.01 0.00 -0.05 0.00 0.00 56.93 56.95 3mmy s PHE 231 Cb -0.00 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 3mmy s PHE 231 CO -0.01 -0.66 0.06 0.00 -0.05 0.00 0.00 175.22 174.57 3mmy s ALA 232 N -3.47 3.51 -0.03 1.99 0.00 0.17 -0.88 121.76 123.05 3mmy s ALA 232 Ca 0.01 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.14 3mmy s ALA 232 Cb 0.01 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.59 3mmy s ALA 232 CO -0.10 0.65 -0.01 -1.17 0.00 0.00 0.00 175.76 175.13 3mmy s LEU 233 N -1.43 1.26 0.09 0.00 2.96 -0.22 -1.38 118.68 119.96 3mmy s LEU 233 Ca 0.19 -0.05 0.06 0.00 -0.22 0.00 0.00 54.13 54.11 3mmy s LEU 233 Cb -0.12 -0.27 -0.04 0.00 0.50 0.00 0.00 46.19 46.26 3mmy s LEU 233 CO 0.10 -0.08 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.12 3mmy s GLY 234 N 0.92 1.78 0.43 7.98 0.00 0.15 -0.60 107.32 117.98 3mmy s GLY 234 Ca -0.10 -1.20 0.01 0.00 0.00 0.00 0.00 44.72 43.43 3mmy s GLY 234 CO -0.01 -1.16 0.12 -1.14 0.00 0.00 0.00 173.10 170.90 3mmy n SER 235 N 0.87 2.93 0.00 1.64 3.41 -1.00 -0.73 113.62 120.74 3mmy n SER 235 Ca -0.14 -2.76 0.10 0.00 -0.26 0.00 0.00 58.87 55.82 3mmy n SER 235 Cb 0.52 0.18 0.51 0.00 -0.26 0.00 0.00 64.21 65.17 3mmy n SER 235 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3mmy n ILE 236 N -1.23 0.41 -1.55 -1.33 -5.35 -0.75 -1.64 119.36 107.91 3mmy n ILE 236 Ca -0.12 0.10 -0.30 0.00 -0.27 0.00 0.00 62.75 62.16 3mmy n ILE 236 Cb 0.53 -0.74 0.07 0.00 -1.74 0.00 0.00 39.64 37.76 3mmy n ILE 236 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 3mmy n GLU 237 N -1.36 2.93 -3.93 6.28 0.00 -1.26 -3.06 120.64 120.24 3mmy n GLU 237 Ca 0.08 -3.56 -0.26 0.00 0.00 0.00 0.00 57.16 53.42 3mmy n GLU 237 Cb 0.20 -2.26 -0.01 0.00 0.00 0.00 0.00 31.44 29.37 3mmy n GLU 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3mmy n GLY 238 N -0.87 -0.28 3.28 8.31 0.00 -0.03 -4.87 105.19 110.73 3mmy n GLY 238 Ca 0.55 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.59 3mmy n GLY 238 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3mmy s ARG 239 N -6.49 0.57 -0.02 1.61 3.52 -1.26 -1.37 118.95 115.51 3mmy s ARG 239 Ca 0.14 0.23 0.05 0.00 -0.13 0.00 0.00 55.73 56.03 3mmy s ARG 239 Cb -0.08 0.27 -0.01 0.00 -1.56 0.00 0.00 34.95 33.57 3mmy s ARG 239 CO 0.87 -0.12 -0.17 0.08 -0.81 0.00 0.00 175.30 175.15 3mmy s VAL 240 N -0.48 1.37 -0.14 7.11 1.01 -0.22 -2.36 120.40 126.68 3mmy s VAL 240 Ca -0.06 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 3mmy s VAL 240 Cb -0.04 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 3mmy s VAL 240 CO 0.03 0.39 0.03 0.00 0.00 0.00 0.00 175.10 175.54 3mmy s ALA 241 N -0.26 3.31 -0.25 5.51 0.00 0.23 -1.07 121.76 129.24 3mmy s ALA 241 Ca 0.03 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.12 3mmy s ALA 241 Cb -0.08 -1.70 -0.05 0.00 0.00 0.00 0.00 23.12 21.29 3mmy s ALA 241 CO 0.00 0.36 0.16 0.42 0.00 0.00 0.00 175.76 176.70 3mmy s ILE 242 N -0.15 5.27 -0.14 0.00 -1.09 0.33 -1.06 121.20 124.36 3mmy s ILE 242 Ca 0.06 0.15 -0.02 0.00 -2.23 0.00 0.00 60.65 58.61 3mmy s ILE 242 Cb -0.12 -3.47 0.04 0.00 -1.58 0.00 0.00 42.46 37.33 3mmy s ILE 242 CO 0.02 0.32 0.01 -2.28 -1.23 0.00 0.00 174.94 171.78 3mmy s HIS 243 N 1.27 0.97 0.21 3.97 2.46 -0.06 -2.03 115.29 122.08 3mmy s HIS 243 Ca 0.07 -0.61 -0.16 0.00 0.47 0.00 0.00 55.06 54.83 3mmy s HIS 243 Cb -0.14 -0.98 -0.08 0.00 -0.13 0.00 0.00 32.58 31.25 3mmy s HIS 243 CO 0.06 -0.50 0.64 0.71 -2.47 0.00 0.00 174.74 173.18 3mmy s TYR 244 N 1.88 3.57 0.03 3.88 1.51 -1.26 -0.65 117.35 126.30 3mmy s TYR 244 Ca 0.02 1.19 -0.19 0.00 -1.01 0.00 0.00 57.07 57.07 3mmy s TYR 244 Cb -0.15 -2.48 -0.19 0.00 -0.11 0.00 0.00 41.96 39.04 3mmy s TYR 244 CO -0.07 0.33 1.21 0.82 -1.11 0.00 0.00 175.55 176.72 3mmy h ILE 245 N 2.57 1.39 -2.02 2.71 1.08 -1.41 -3.40 117.51 118.43 3mmy h ILE 245 Ca -0.48 -1.80 -0.53 0.00 -0.39 0.00 0.00 64.86 61.67 3mmy h ILE 245 Cb 1.19 2.27 -0.40 0.00 -3.07 0.00 0.00 36.82 36.81 3mmy h ILE 245 CO 0.66 0.53 -1.11 0.59 -0.69 0.00 0.00 178.15 178.13 3mmy n ASN 246 N -4.31 0.78 -4.85 1.72 3.02 -1.26 -5.11 115.26 105.24 3mmy n ASN 246 Ca -0.08 -2.90 -0.32 0.00 -0.03 0.00 0.00 54.58 51.25 3mmy n ASN 246 Cb 0.56 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 39.07 3mmy n ASN 246 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3mmy s PRO 247 N -1.88 3.93 0.54 3.52 0.04 -1.26 -4.96 135.00 134.93 3mmy s PRO 247 Ca 0.38 0.84 0.33 0.00 0.04 0.00 0.00 61.00 62.59 3mmy s PRO 247 Cb 0.25 -2.21 1.45 0.00 0.04 0.00 0.00 34.50 34.04 3mmy s PRO 247 CO -0.09 -0.18 2.03 -1.00 0.04 0.00 0.00 177.00 177.79 3mmy h PRO 248 N 1.11 0.00 -2.07 0.56 0.13 -2.00 -3.37 132.00 126.37 3mmy h PRO 248 Ca -0.47 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.17 3mmy h PRO 248 Cb 1.18 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.98 3mmy h PRO 248 CO 0.62 0.06 -0.87 1.21 -0.23 0.00 0.00 178.00 178.79 3mmy s ASN 249 N -5.78 0.80 0.24 1.44 3.84 -1.26 -5.04 114.94 109.19 3mmy s ASN 249 Ca -0.00 -2.75 -0.04 0.00 0.21 0.00 0.00 52.86 50.27 3mmy s ASN 249 Cb 0.10 0.08 0.42 0.00 -0.55 0.00 0.00 41.25 41.31 3mmy s ASN 249 CO 0.55 -0.15 1.78 -0.65 -2.79 0.00 0.00 177.10 175.84 3mmy h PRO 250 N 5.54 0.62 0.00 0.43 0.11 -1.97 0.25 132.00 136.97 3mmy h PRO 250 Ca 0.22 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 3mmy h PRO 250 Cb 0.96 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 3mmy h PRO 250 CO 0.29 0.41 -0.11 0.00 -0.21 0.00 0.00 178.00 178.38 3mmy h ALA 251 N 1.48 1.65 0.00 -0.75 0.00 -1.96 -1.17 119.26 118.51 3mmy h ALA 251 Ca 0.40 -0.10 -0.32 0.00 0.00 0.00 0.00 54.91 54.90 3mmy h ALA 251 Cb 0.48 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 3mmy h ALA 251 CO -0.30 0.13 -2.19 0.36 0.00 0.00 0.00 179.25 177.25 3mmy n LYS 252 N -4.15 1.13 0.09 0.00 2.85 -0.73 -4.62 118.16 112.72 3mmy n LYS 252 Ca -0.03 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.15 3mmy n LYS 252 Cb 0.19 -1.44 -0.03 0.00 -0.65 0.00 0.00 35.03 33.09 3mmy n LYS 252 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 3mmy h ASP 253 N 0.00 0.19 -3.33 -5.58 3.32 -0.40 -3.42 116.42 107.20 3mmy h ASP 253 Ca -0.47 -0.17 -0.57 0.00 0.02 0.00 0.00 57.03 55.84 3mmy h ASP 253 Cb 2.04 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 41.47 3mmy h ASP 253 CO 0.02 1.01 -0.01 0.20 -1.72 0.00 0.00 179.24 178.74 3mmy s ASN 254 N -6.89 6.91 0.20 6.45 0.01 -0.45 -4.78 114.94 116.38 3mmy s ASN 254 Ca -0.02 1.09 -0.14 0.00 -0.71 0.00 0.00 52.86 53.07 3mmy s ASN 254 Cb 0.10 -2.36 0.01 0.00 0.41 0.00 0.00 41.25 39.41 3mmy s ASN 254 CO 0.83 0.01 0.46 0.72 -1.51 0.00 0.00 177.10 177.60 3mmy s PHE 255 N 0.32 0.12 0.30 2.20 -0.12 -0.86 -4.80 117.98 115.14 3mmy s PHE 255 Ca 0.32 -0.48 0.11 0.00 -0.05 0.00 0.00 56.93 56.83 3mmy s PHE 255 Cb -0.17 0.24 -0.05 0.00 -0.63 0.00 0.00 43.02 42.41 3mmy s PHE 255 CO 0.16 -0.90 -0.15 0.95 -0.05 0.00 0.00 175.22 175.23 3mmy s THR 256 N -3.93 2.51 -0.01 -4.49 -4.23 -1.26 -0.51 115.64 103.71 3mmy s THR 256 Ca 0.14 -2.30 -0.07 0.00 -1.18 0.00 0.00 61.69 58.28 3mmy s THR 256 Cb -0.00 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.40 3mmy s THR 256 CO 0.01 -0.34 0.14 0.72 -0.54 0.00 0.00 174.62 174.61 3mmy s PHE 257 N -2.52 -0.01 0.30 3.99 -0.71 -0.23 -4.99 117.98 113.81 3mmy s PHE 257 Ca 0.31 0.01 -0.14 0.00 -1.04 0.00 0.00 56.93 56.06 3mmy s PHE 257 Cb -0.03 -0.02 -0.09 0.00 -1.21 0.00 0.00 43.02 41.67 3mmy s PHE 257 CO 0.16 -0.23 0.70 0.15 -1.34 0.00 0.00 175.22 174.66 3mmy s LYS 258 N -1.00 3.98 0.27 1.99 1.02 -1.26 -1.05 119.74 123.69 3mmy s LYS 258 Ca -0.11 0.61 -0.21 0.00 0.02 0.00 0.00 55.97 56.28 3mmy s LYS 258 Cb -0.06 -2.51 0.03 0.00 -0.52 0.00 0.00 37.83 34.78 3mmy s LYS 258 CO 0.01 0.21 0.78 0.00 -0.92 0.00 0.00 175.35 175.43 3mmy n HIS 260 N -0.48 -1.96 -4.29 0.00 8.25 -1.26 -4.28 115.22 111.21 3mmy n HIS 260 Ca -0.05 0.85 -0.17 0.00 -0.26 0.00 0.00 57.72 58.08 3mmy n HIS 260 Cb 0.59 -4.34 -0.10 0.00 1.12 0.00 0.00 29.99 27.26 3mmy n HIS 260 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3mmy s ARG 261 N -6.07 1.17 0.86 -0.41 0.52 -1.26 -1.39 118.95 112.38 3mmy s ARG 261 Ca 0.08 -1.44 -0.12 0.00 -0.52 0.00 0.00 55.73 53.74 3mmy s ARG 261 Cb -0.04 -0.95 0.11 0.00 0.52 0.00 0.00 34.95 34.59 3mmy s ARG 261 CO 0.81 0.16 1.10 -1.54 0.02 0.00 0.00 175.30 175.85 3mmy s SER 262 N -2.97 3.83 -0.25 0.23 1.04 -0.54 -4.93 113.70 110.11 3mmy s SER 262 Ca 0.16 1.38 -0.28 0.00 0.48 0.00 0.00 55.95 57.69 3mmy s SER 262 Cb -0.02 -2.07 -0.04 0.00 0.10 0.00 0.00 66.02 64.00 3mmy s SER 262 CO 0.04 -2.40 1.97 0.21 0.98 0.00 0.00 173.24 174.05 3mmy s ASN 263 N -3.64 5.79 0.00 7.02 3.84 -1.26 -4.70 114.94 121.99 3mmy s ASN 263 Ca 0.62 1.68 0.26 0.00 0.21 0.00 0.00 52.86 55.63 3mmy s ASN 263 Cb -0.16 -2.52 0.68 0.00 -0.55 0.00 0.00 41.25 38.69 3mmy s ASN 263 CO 0.56 -1.73 1.54 0.61 -2.79 0.00 0.00 177.10 175.28 3mmy n GLY 264 N 5.43 0.41 0.13 1.21 0.00 -1.26 -4.52 105.19 106.60 3mmy n GLY 264 Ca 0.25 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 3mmy n GLY 264 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3mmy n THR 265 N 0.65 1.53 0.13 2.61 5.66 -1.26 -4.58 114.28 119.02 3mmy n THR 265 Ca 0.17 -0.32 -0.02 0.00 -3.05 0.00 0.00 64.05 60.82 3mmy n THR 265 Cb 0.46 -1.91 0.13 0.00 -1.55 0.00 0.00 70.33 67.46 3mmy n THR 265 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 3mmy n ASN 266 N -4.29 3.15 -3.52 1.09 3.02 -1.26 -4.91 115.26 108.54 3mmy n ASN 266 Ca -0.51 -2.51 -0.22 0.00 -0.03 0.00 0.00 54.58 51.31 3mmy n ASN 266 Cb 0.85 -0.61 -0.08 0.00 -0.61 0.00 0.00 39.78 39.33 3mmy n ASN 266 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3mmy s THR 267 N -1.61 0.15 -0.09 3.41 -4.23 -1.26 -5.07 115.64 106.93 3mmy s THR 267 Ca 0.24 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.78 3mmy s THR 267 Cb 0.19 -2.43 -0.08 0.00 1.34 0.00 0.00 72.50 71.53 3mmy s THR 267 CO 0.06 0.00 -0.05 -1.54 -0.54 0.00 0.00 174.62 172.55 3mmy n SER 268 N -1.60 3.15 -4.69 3.99 3.41 -1.26 -5.05 113.62 111.57 3mmy n SER 268 Ca 0.03 -0.04 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 3mmy n SER 268 Cb 0.63 0.14 0.14 0.00 -0.26 0.00 0.00 64.21 64.86 3mmy n SER 268 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mmy s ALA 269 N -2.20 1.72 0.64 7.33 0.00 -1.26 -4.98 121.76 123.00 3mmy s ALA 269 Ca -0.10 0.72 -0.17 0.00 0.00 0.00 0.00 51.96 52.40 3mmy s ALA 269 Cb 0.03 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 3mmy s ALA 269 CO 0.27 -2.45 0.89 -2.30 0.00 0.00 0.00 175.76 172.17 3mmy n PRO 270 N -3.67 0.72 -2.73 0.00 -0.02 -1.26 -4.96 135.00 123.08 3mmy n PRO 270 Ca 0.13 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 3mmy n PRO 270 Cb 0.51 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 3mmy n PRO 270 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3mmy s GLN 271 N -2.83 4.42 0.07 -0.52 0.74 -1.26 -5.01 119.66 115.26 3mmy s GLN 271 Ca 0.75 1.32 -0.30 0.00 0.05 0.00 0.00 55.36 57.17 3mmy s GLN 271 Cb -0.40 -3.54 -0.05 0.00 1.10 0.00 0.00 33.01 30.13 3mmy s GLN 271 CO 0.49 -0.28 0.98 -0.51 -0.55 0.00 0.00 175.29 175.41 3mmy s ASP 272 N 1.09 7.43 -0.15 6.67 1.01 -1.26 -4.90 116.67 126.56 3mmy s ASP 272 Ca 0.47 1.76 -0.03 0.00 0.71 0.00 0.00 52.55 55.46 3mmy s ASP 272 Cb -0.18 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 3mmy s ASP 272 CO 0.18 -0.15 -0.05 -0.63 0.21 0.00 0.00 175.17 174.73 3mmy s ILE 273 N 0.39 3.80 0.26 0.77 1.01 -1.26 -1.47 121.20 124.70 3mmy s ILE 273 Ca 0.49 -0.39 0.11 0.00 0.00 0.00 0.00 60.65 60.86 3mmy s ILE 273 Cb -0.23 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 3mmy s ILE 273 CO 0.29 0.50 -0.20 -0.31 0.00 0.00 0.00 174.94 175.22 3mmy s TYR 274 N 0.30 2.24 0.42 3.97 1.51 -0.48 -4.87 117.35 120.43 3mmy s TYR 274 Ca -0.04 -0.36 -0.24 0.00 -1.01 0.00 0.00 57.07 55.42 3mmy s TYR 274 Cb -0.14 -1.00 -0.08 0.00 -0.11 0.00 0.00 41.96 40.63 3mmy s TYR 274 CO 0.03 0.64 1.16 0.00 -1.11 0.00 0.00 175.55 176.28 3mmy s ALA 275 N -2.37 3.08 -0.30 3.71 0.00 -1.17 -0.85 121.76 123.86 3mmy s ALA 275 Ca 0.27 0.94 -0.21 0.00 0.00 0.00 0.00 51.96 52.97 3mmy s ALA 275 Cb -0.05 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 3mmy s ALA 275 CO 0.13 -0.57 0.64 0.08 0.00 0.00 0.00 175.76 176.05 3mmy s VAL 276 N -1.48 4.93 -0.13 0.00 1.01 -0.65 -0.88 120.40 123.21 3mmy s VAL 276 Ca 0.60 0.93 0.16 0.00 0.00 0.00 0.00 61.98 63.67 3mmy s VAL 276 Cb -0.29 -4.00 -0.24 0.00 0.00 0.00 0.00 36.38 31.84 3mmy s VAL 276 CO 0.37 -0.12 0.35 0.59 0.00 0.00 0.00 175.10 176.29 3mmy n ASN 277 N 5.88 0.38 -3.75 3.32 3.02 0.15 -4.52 115.26 119.74 3mmy n ASN 277 Ca -0.01 0.18 -0.12 0.00 -0.03 0.00 0.00 54.58 54.61 3mmy n ASN 277 Cb 0.49 0.57 -0.08 0.00 -0.61 0.00 0.00 39.78 40.15 3mmy n ASN 277 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3mmy s GLY 278 N -5.28 -0.13 -0.10 7.41 0.00 -1.07 -4.76 107.32 103.39 3mmy s GLY 278 Ca -0.07 0.08 -0.08 0.00 0.00 0.00 0.00 44.72 44.65 3mmy s GLY 278 CO 0.83 -0.13 0.26 -1.50 0.00 0.00 0.00 173.10 172.56 3mmy s ILE 279 N -2.31 -0.02 -0.12 0.90 2.07 -1.26 -1.51 121.20 118.96 3mmy s ILE 279 Ca -0.07 0.06 -0.09 0.00 -1.41 0.00 0.00 60.65 59.14 3mmy s ILE 279 Cb -0.02 -0.38 0.04 0.00 0.13 0.00 0.00 42.46 42.23 3mmy s ILE 279 CO -0.02 0.02 0.31 0.00 -1.91 0.00 0.00 174.94 173.34 3mmy s ALA 280 N 0.60 -0.75 0.07 1.50 0.00 -0.38 -4.69 121.76 118.11 3mmy s ALA 280 Ca -0.04 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 52.74 3mmy s ALA 280 Cb -0.05 -0.58 -0.06 0.00 0.00 0.00 0.00 23.12 22.42 3mmy s ALA 280 CO -0.03 -0.17 0.50 -0.06 0.00 0.00 0.00 175.76 175.99 3mmy s PHE 281 N 0.54 3.70 0.01 0.00 0.40 -1.26 -0.36 117.98 121.01 3mmy s PHE 281 Ca -0.03 1.08 -0.30 0.00 -0.60 0.00 0.00 56.93 57.08 3mmy s PHE 281 Cb -0.05 -2.36 -0.05 0.00 0.51 0.00 0.00 43.02 41.07 3mmy s PHE 281 CO -0.03 0.55 1.30 -1.58 0.70 0.00 0.00 175.22 176.16 3mmy s HIS 282 N -1.23 3.11 -0.35 0.36 5.65 0.56 -4.88 115.29 118.50 3mmy s HIS 282 Ca 0.30 1.04 0.25 0.00 0.25 0.00 0.00 55.06 56.91 3mmy s HIS 282 Cb -0.17 -3.55 1.08 0.00 -1.18 0.00 0.00 32.58 28.77 3mmy s HIS 282 CO 0.17 -1.87 1.75 -1.00 -0.65 0.00 0.00 174.74 173.14 3mmy h PRO 283 N 7.42 0.00 0.00 2.88 0.13 -1.87 -1.79 132.00 138.77 3mmy h PRO 283 Ca -0.38 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.31 3mmy h PRO 283 Cb 1.18 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 3mmy h PRO 283 CO 0.87 0.00 -2.50 0.28 -0.23 0.00 0.00 178.00 176.42 3mmy n VAL 284 N -2.36 1.48 0.10 1.56 0.31 -1.26 -4.78 118.33 113.38 3mmy n VAL 284 Ca 0.01 -0.43 0.08 0.00 -0.01 0.00 0.00 64.34 64.00 3mmy n VAL 284 Cb 0.21 -1.75 -0.00 0.00 -0.91 0.00 0.00 33.84 31.39 3mmy n VAL 284 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 3mmy h HIS 285 N -0.73 0.00 0.00 3.52 3.86 -1.88 -3.47 115.15 116.45 3mmy h HIS 285 Ca -0.66 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.55 3mmy h HIS 285 Cb 1.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.14 3mmy h HIS 285 CO -0.06 0.16 0.00 0.41 0.86 0.00 0.00 177.93 179.30 3mmy n GLY 286 N 1.23 0.59 3.86 2.45 0.00 -0.68 -4.97 105.19 107.67 3mmy n GLY 286 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3mmy n GLY 286 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3mmy s THR 287 N -2.52 1.98 0.06 2.61 -4.23 -1.26 -4.77 115.64 107.51 3mmy s THR 287 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 3mmy s THR 287 Cb 0.00 -2.91 -0.03 0.00 1.34 0.00 0.00 72.50 70.90 3mmy s THR 287 CO 0.00 0.00 -0.10 -1.48 -0.54 0.00 0.00 174.62 172.50 3mmy s LEU 288 N -5.84 2.28 -0.03 4.79 2.34 -0.49 -0.32 118.68 121.41 3mmy s LEU 288 Ca 0.66 -0.61 0.00 0.00 0.06 0.00 0.00 54.13 54.24 3mmy s LEU 288 Cb -0.10 -0.26 -0.03 0.00 -0.56 0.00 0.00 46.19 45.23 3mmy s LEU 288 CO 0.51 -0.19 -0.00 0.00 -1.06 0.00 0.00 176.35 175.61 3mmy s ALA 289 N -1.54 3.27 0.11 1.48 0.00 0.51 -0.42 121.76 125.18 3mmy s ALA 289 Ca -0.06 -0.90 0.09 0.00 0.00 0.00 0.00 51.96 51.10 3mmy s ALA 289 Cb -0.09 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 3mmy s ALA 289 CO 0.01 0.62 -0.23 0.95 0.00 0.00 0.00 175.76 177.11 3mmy s THR 290 N -1.00 1.92 0.05 0.00 -4.23 -0.12 -1.25 115.64 111.02 3mmy s THR 290 Ca 0.17 -1.62 0.05 0.00 -1.18 0.00 0.00 61.69 59.12 3mmy s THR 290 Cb -0.11 -1.73 -0.03 0.00 1.34 0.00 0.00 72.50 71.98 3mmy s THR 290 CO 0.07 0.01 -0.15 0.68 -0.54 0.00 0.00 174.62 174.69 3mmy s VAL 291 N -1.11 1.16 0.14 2.29 -7.23 -0.57 -1.61 120.40 113.48 3mmy s VAL 291 Ca 0.09 -1.14 0.01 0.00 -1.81 0.00 0.00 61.98 59.13 3mmy s VAL 291 Cb -0.10 -1.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 3mmy s VAL 291 CO 0.05 -0.07 0.00 -0.83 -0.31 0.00 0.00 175.10 173.94 3mmy s GLY 292 N -1.39 1.06 0.27 2.32 0.00 -0.99 -0.67 107.32 107.91 3mmy s GLY 292 Ca 0.01 -1.50 0.21 0.00 0.00 0.00 0.00 44.72 43.43 3mmy s GLY 292 CO 0.02 -1.47 1.64 -1.26 0.00 0.00 0.00 173.10 172.02 3mmy n SER 293 N -0.16 0.55 0.00 1.64 2.88 -0.06 -1.48 113.62 116.99 3mmy n SER 293 Ca -0.08 0.70 0.11 0.00 -1.33 0.00 0.00 58.87 58.28 3mmy n SER 293 Cb 0.63 -0.80 0.60 0.00 -0.75 0.00 0.00 64.21 63.89 3mmy n SER 293 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3mmy n ASP 294 N -2.18 0.00 -1.21 -3.46 5.75 -1.26 -4.32 116.55 109.86 3mmy n ASP 294 Ca 0.00 -0.16 -0.09 0.00 -0.01 0.00 0.00 54.79 54.53 3mmy n ASP 294 Cb 0.11 -0.24 0.01 0.00 -1.03 0.00 0.00 41.12 39.96 3mmy n ASP 294 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3mmy n GLY 295 N 0.64 0.10 3.17 6.12 0.00 -0.55 -4.66 105.19 110.02 3mmy n GLY 295 Ca 0.12 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 3mmy n GLY 295 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mmy s ARG 296 N -4.74 0.82 -0.01 1.61 0.52 -1.26 0.03 118.95 115.92 3mmy s ARG 296 Ca 0.07 -0.97 -0.00 0.00 -0.52 0.00 0.00 55.73 54.31 3mmy s ARG 296 Cb -0.03 -0.81 -0.04 0.00 0.52 0.00 0.00 34.95 34.59 3mmy s ARG 296 CO 0.08 0.18 0.07 -0.59 0.02 0.00 0.00 175.30 175.06 3mmy s PHE 297 N -1.34 3.26 0.11 -0.53 -0.71 -1.26 -2.35 117.98 115.16 3mmy s PHE 297 Ca -0.02 0.20 0.06 0.00 -1.04 0.00 0.00 56.93 56.13 3mmy s PHE 297 Cb -0.10 -1.74 -0.04 0.00 -1.21 0.00 0.00 43.02 39.94 3mmy s PHE 297 CO 0.02 0.54 -0.15 -1.12 -1.34 0.00 0.00 175.22 173.17 3mmy s SER 298 N -1.67 2.02 -0.02 1.98 0.01 -0.63 -0.62 113.70 114.77 3mmy s SER 298 Ca 0.22 -0.74 0.08 0.00 1.31 0.00 0.00 55.95 56.81 3mmy s SER 298 Cb -0.12 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 3mmy s SER 298 CO 0.13 -0.09 -0.26 -0.36 0.41 0.00 0.00 173.24 173.07 3mmy s PHE 299 N -1.76 2.33 0.04 2.43 0.08 -0.09 -0.95 117.98 120.06 3mmy s PHE 299 Ca 0.06 -0.46 0.01 0.00 0.12 0.00 0.00 56.93 56.66 3mmy s PHE 299 Cb -0.07 -1.50 -0.03 0.00 -0.57 0.00 0.00 43.02 40.85 3mmy s PHE 299 CO 0.03 -0.05 -0.05 -1.58 -0.10 0.00 0.00 175.22 173.47 3mmy s TRP 300 N -0.58 0.53 -0.29 0.36 0.52 0.44 0.25 118.94 120.17 3mmy s TRP 300 Ca 0.09 -0.63 -0.01 0.00 0.02 0.00 0.00 56.10 55.57 3mmy s TRP 300 Cb -0.10 -0.34 0.05 0.00 -1.15 0.00 0.00 33.47 31.93 3mmy s TRP 300 CO -0.01 -0.16 -0.02 0.34 0.02 0.00 0.00 176.95 177.12 3mmy s ASP 301 N -1.87 4.80 0.00 2.95 -1.08 0.43 -1.39 116.67 120.51 3mmy s ASP 301 Ca -0.07 -1.29 0.28 0.00 -0.52 0.00 0.00 52.55 50.95 3mmy s ASP 301 Cb -0.06 -1.68 1.16 0.00 -1.46 0.00 0.00 42.92 40.88 3mmy s ASP 301 CO -0.02 -0.25 1.85 2.29 0.52 0.00 0.00 175.17 179.56 3mmy n LYS 302 N 4.59 0.22 -0.09 4.34 -0.00 -1.26 -1.16 118.16 124.79 3mmy n LYS 302 Ca -0.13 -0.05 -0.19 0.00 -0.00 0.00 0.00 58.31 57.93 3mmy n LYS 302 Cb 0.43 -1.50 -0.12 0.00 -0.00 0.00 0.00 35.03 33.84 3mmy n LYS 302 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 3mmy h ASP 303 N 0.12 0.00 1.45 -5.58 3.32 -1.94 -3.34 116.42 110.45 3mmy h ASP 303 Ca 0.00 -0.63 0.00 0.00 0.02 0.00 0.00 57.03 56.42 3mmy h ASP 303 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3mmy h ASP 303 CO 0.00 1.35 0.00 0.00 -1.72 0.00 0.00 179.24 178.87 3mmy h ALA 304 N -0.37 1.00 -5.00 3.45 0.00 -2.01 -3.47 119.26 112.86 3mmy h ALA 304 Ca -0.25 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.41 3mmy h ALA 304 Cb 1.21 0.00 0.15 0.00 0.00 0.00 0.00 17.79 19.15 3mmy h ALA 304 CO -0.15 0.00 -0.66 0.54 0.00 0.00 0.00 179.25 178.98 3mmy n ARG 305 N -2.49 -4.17 -4.21 0.00 1.74 -0.31 -5.05 116.66 102.17 3mmy n ARG 305 Ca 0.04 0.70 -0.17 0.00 -0.77 0.00 0.00 57.85 57.66 3mmy n ARG 305 Cb 0.41 -5.20 -0.11 0.00 -1.02 0.00 0.00 32.46 26.55 3mmy n ARG 305 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3mmy s THR 306 N -3.30 1.17 -0.20 0.55 -4.23 -0.41 -5.00 115.64 104.22 3mmy s THR 306 Ca 0.13 -1.66 -0.18 0.00 -1.18 0.00 0.00 61.69 58.81 3mmy s THR 306 Cb -0.02 -1.43 -0.03 0.00 1.34 0.00 0.00 72.50 72.36 3mmy s THR 306 CO 0.60 -0.45 0.50 -0.75 -0.54 0.00 0.00 174.62 173.97 3mmy s LYS 307 N -2.64 4.19 -0.03 3.99 2.20 -1.26 -0.43 119.74 125.75 3mmy s LYS 307 Ca 0.07 0.37 0.02 0.00 -0.36 0.00 0.00 55.97 56.07 3mmy s LYS 307 Cb -0.05 -3.56 -0.25 0.00 -1.51 0.00 0.00 37.83 32.46 3mmy s LYS 307 CO 0.02 -0.13 0.71 -0.07 -0.36 0.00 0.00 175.35 175.52 3mmy h LEU 308 N 7.89 0.24 -7.00 5.43 3.38 -0.53 -3.48 115.31 121.23 3mmy h LEU 308 Ca -0.34 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.25 3mmy h LEU 308 Cb 1.16 -0.08 -0.23 0.00 0.09 0.00 0.00 40.66 41.60 3mmy h LEU 308 CO 0.73 1.36 0.40 -0.75 0.09 0.00 0.00 178.44 180.28 3mmy s LYS 309 N -2.60 0.67 -0.02 1.13 2.20 -1.12 -4.96 119.74 115.04 3mmy s LYS 309 Ca -0.10 0.43 0.06 0.00 -0.36 0.00 0.00 55.97 56.00 3mmy s LYS 309 Cb 0.07 0.32 -0.01 0.00 -1.51 0.00 0.00 37.83 36.70 3mmy s LYS 309 CO 0.82 -0.15 -0.20 0.99 -0.36 0.00 0.00 175.35 176.44 3mmy s THR 310 N -0.47 1.62 0.85 3.43 2.01 -1.26 -0.92 115.64 120.90 3mmy s THR 310 Ca -0.01 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 60.99 3mmy s THR 310 Cb -0.03 -1.35 0.10 0.00 0.01 0.00 0.00 72.50 71.23 3mmy s THR 310 CO 0.00 0.46 1.13 -0.94 -0.69 0.00 0.00 174.62 174.59 3mmy s SER 311 N -0.44 4.11 0.87 3.53 1.04 0.21 -5.01 113.70 118.01 3mmy s SER 311 Ca 0.07 1.01 -0.10 0.00 0.48 0.00 0.00 55.95 57.41 3mmy s SER 311 Cb -0.08 -1.62 0.12 0.00 0.10 0.00 0.00 66.02 64.53 3mmy s SER 311 CO -0.00 -2.18 1.13 -1.61 0.98 0.00 0.00 173.24 171.56 3mmy s GLU 312 N -5.32 1.43 -0.15 4.02 0.41 -1.26 -4.78 118.70 113.04 3mmy s GLU 312 Ca 0.62 1.43 -0.24 0.00 -0.41 0.00 0.00 54.97 56.37 3mmy s GLU 312 Cb -0.14 -1.78 -0.02 0.00 -1.78 0.00 0.00 34.13 30.41 3mmy s GLU 312 CO 0.52 -2.30 0.75 -1.14 -0.49 0.00 0.00 175.26 172.60 3mmy s GLN 313 N -4.73 4.31 0.80 1.61 0.74 -1.26 -4.63 119.66 116.49 3mmy s GLN 313 Ca 0.65 0.88 -0.12 0.00 0.05 0.00 0.00 55.36 56.83 3mmy s GLN 313 Cb -0.21 -3.55 0.07 0.00 1.10 0.00 0.00 33.01 30.42 3mmy s GLN 313 CO 0.57 -0.22 1.10 -0.51 -0.55 0.00 0.00 175.29 175.68 3mmy s LEU 314 N 1.79 2.58 0.00 3.68 1.02 0.10 -4.83 118.68 123.02 3mmy s LEU 314 Ca 0.36 1.27 0.20 0.00 0.02 0.00 0.00 54.13 55.97 3mmy s LEU 314 Cb -0.17 -3.87 0.86 0.00 0.02 0.00 0.00 46.19 43.03 3mmy s LEU 314 CO 0.13 -1.96 1.59 -0.90 0.02 0.00 0.00 176.35 175.24 3mmy n ASP 315 N -3.42 1.06 -3.96 2.29 5.68 -1.14 -4.74 116.55 112.33 3mmy n ASP 315 Ca 0.07 -1.61 -0.09 0.00 -0.50 0.00 0.00 54.79 52.65 3mmy n ASP 315 Cb 0.57 -0.07 -0.05 0.00 -1.14 0.00 0.00 41.12 40.42 3mmy n ASP 315 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3mmy s GLN 316 N -1.86 1.47 0.77 0.11 -2.07 -1.26 -5.09 119.66 111.72 3mmy s GLN 316 Ca 0.30 -1.18 -0.15 0.00 -1.82 0.00 0.00 55.36 52.51 3mmy s GLN 316 Cb 0.15 0.47 0.04 0.00 -1.09 0.00 0.00 33.01 32.58 3mmy s GLN 316 CO 0.24 -0.60 1.04 -2.30 -1.32 0.00 0.00 175.29 172.34 3mmy n PRO 317 N -0.35 0.33 -3.49 9.60 -0.02 -1.26 -4.14 135.00 135.67 3mmy n PRO 317 Ca -0.04 0.18 -0.38 0.00 -2.02 0.00 0.00 63.50 61.24 3mmy n PRO 317 Cb 0.62 -2.30 -0.09 0.00 -0.02 0.00 0.00 33.50 31.72 3mmy n PRO 317 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3mmy s ILE 318 N -1.98 5.25 -0.69 4.25 1.01 -0.93 -1.61 121.20 126.51 3mmy s ILE 318 Ca 0.72 0.45 0.21 0.00 0.00 0.00 0.00 60.65 62.04 3mmy s ILE 318 Cb -0.31 -3.63 -0.26 0.00 0.01 0.00 0.00 42.46 38.27 3mmy s ILE 318 CO 0.51 0.26 0.75 -1.54 0.00 0.00 0.00 174.94 174.93 3mmy n SER 319 N 4.68 0.71 -3.55 3.58 3.41 -0.26 -4.01 113.62 118.18 3mmy n SER 319 Ca -0.11 -0.69 -0.09 0.00 -0.26 0.00 0.00 58.87 57.73 3mmy n SER 319 Cb 0.51 1.30 -0.03 0.00 -0.26 0.00 0.00 64.21 65.73 3mmy n SER 319 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mmy s ALA 320 N -3.12 -1.90 0.20 7.33 0.00 -1.26 -4.67 121.76 118.34 3mmy s ALA 320 Ca 0.03 1.35 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 3mmy s ALA 320 Cb 0.15 -0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.14 3mmy s ALA 320 CO 0.86 -0.50 0.57 0.00 0.00 0.00 0.00 175.76 176.69 3mmy s PHE 323 N -3.29 2.62 1.15 0.00 0.40 -1.26 -0.77 117.98 116.83 3mmy s PHE 323 Ca 0.11 -0.22 -0.18 0.00 -0.60 0.00 0.00 56.93 56.05 3mmy s PHE 323 Cb -0.01 -1.36 0.26 0.00 0.51 0.00 0.00 43.02 42.42 3mmy s PHE 323 CO 0.01 0.43 1.11 0.54 0.70 0.00 0.00 175.22 178.01 3mmy s ASN 324 N -2.31 1.32 0.43 1.36 4.22 -0.68 -4.45 114.94 114.83 3mmy s ASN 324 Ca 0.21 0.74 0.10 0.00 -2.14 0.00 0.00 52.86 51.76 3mmy s ASN 324 Cb -0.10 -1.07 0.96 0.00 1.28 0.00 0.00 41.25 42.32 3mmy s ASN 324 CO 0.12 -3.89 2.06 1.12 -2.04 0.00 0.00 177.10 174.48 3mmy h HIS 325 N -2.42 0.41 -0.20 1.54 2.07 -1.89 -1.47 115.15 113.19 3mmy h HIS 325 Ca -0.47 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 3mmy h HIS 325 Cb 1.30 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 31.14 3mmy h HIS 325 CO -1.57 0.25 0.00 0.27 -3.07 0.00 0.00 177.93 173.81 3mmy n ASN 326 N -4.48 2.83 0.00 3.10 0.23 -1.26 -4.81 115.26 110.87 3mmy n ASN 326 Ca 0.03 -1.83 0.00 0.00 -0.53 0.00 0.00 54.58 52.25 3mmy n ASN 326 Cb 0.12 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 3mmy n ASN 326 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3mmy n GLY 327 N 1.06 0.38 0.18 4.83 0.00 -0.56 -4.60 105.19 106.49 3mmy n GLY 327 Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.29 3mmy n GLY 327 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3mmy h ASN 328 N 0.00 0.00 -3.42 1.61 2.35 -1.94 -3.35 115.58 110.83 3mmy h ASN 328 Ca 0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 3mmy h ASN 328 Cb 0.26 0.00 -0.33 0.00 0.05 0.00 0.00 38.32 38.29 3mmy h ASN 328 CO 0.00 0.00 -0.84 -0.63 -1.65 0.00 0.00 177.43 174.31 3mmy s ILE 329 N -3.36 1.42 -0.17 2.81 1.01 -1.26 -3.97 121.20 117.68 3mmy s ILE 329 Ca 0.05 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 3mmy s ILE 329 Cb 0.09 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 3mmy s ILE 329 CO 0.52 0.42 -0.04 0.12 0.00 0.00 0.00 174.94 175.96 3mmy s PHE 330 N 0.53 2.99 -0.08 3.97 2.19 0.17 -1.69 117.98 126.07 3mmy s PHE 330 Ca -0.15 -0.44 0.01 0.00 0.33 0.00 0.00 56.93 56.68 3mmy s PHE 330 Cb -0.16 -1.99 -0.03 0.00 -1.31 0.00 0.00 43.02 39.53 3mmy s PHE 330 CO 0.05 -0.16 -0.11 0.00 1.83 0.00 0.00 175.22 176.84 3mmy s ALA 331 N 0.62 2.79 -0.02 11.12 0.00 0.05 -1.09 121.76 135.25 3mmy s ALA 331 Ca -0.03 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 3mmy s ALA 331 Cb -0.14 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.82 3mmy s ALA 331 CO 0.02 0.47 0.05 1.52 0.00 0.00 0.00 175.76 177.83 3mmy s TYR 332 N -0.46 -0.03 -0.20 0.00 1.13 -0.44 -1.36 117.35 116.00 3mmy s TYR 332 Ca 0.06 0.07 -0.08 0.00 -1.41 0.00 0.00 57.07 55.71 3mmy s TYR 332 Cb -0.12 -0.00 -0.04 0.00 -1.10 0.00 0.00 41.96 40.69 3mmy s TYR 332 CO 0.02 -0.06 0.08 0.00 -2.51 0.00 0.00 175.55 173.08 3mmy s ALA 333 N -0.19 3.45 -0.47 9.51 0.00 -0.58 -0.53 121.76 132.95 3mmy s ALA 333 Ca -0.02 -0.78 -0.18 0.00 0.00 0.00 0.00 51.96 50.97 3mmy s ALA 333 Cb -0.02 -2.01 0.05 0.00 0.00 0.00 0.00 23.12 21.14 3mmy s ALA 333 CO 0.00 0.09 0.56 0.45 0.00 0.00 0.00 175.76 176.86 3mmy s SER 334 N 0.53 6.22 -0.15 0.00 0.15 0.44 -1.10 113.70 119.79 3mmy s SER 334 Ca 0.04 -0.84 -0.20 0.00 0.70 0.00 0.00 55.95 55.66 3mmy s SER 334 Cb -0.12 -2.27 0.05 0.00 -1.71 0.00 0.00 66.02 61.97 3mmy s SER 334 CO 0.01 -0.78 0.52 -0.44 1.20 0.00 0.00 173.24 173.75 3mmy s SER 335 N 2.39 -0.52 0.33 5.45 0.01 -0.63 -2.13 113.70 118.60 3mmy s SER 335 Ca 0.14 0.86 -0.29 0.00 1.31 0.00 0.00 55.95 57.97 3mmy s SER 335 Cb -0.19 0.88 -0.11 0.00 0.21 0.00 0.00 66.02 66.81 3mmy s SER 335 CO 0.13 -0.30 1.49 -0.47 0.41 0.00 0.00 173.24 174.50 3mmy s TYR 336 N -0.21 2.76 -0.75 2.43 5.04 -1.26 -3.99 117.35 121.37 3mmy s TYR 336 Ca -0.04 1.06 0.07 0.00 -2.44 0.00 0.00 57.07 55.72 3mmy s TYR 336 Cb -0.03 -3.96 0.15 0.00 0.35 0.00 0.00 41.96 38.46 3mmy s TYR 336 CO 0.03 -2.99 0.99 -0.40 -1.34 0.00 0.00 175.55 171.84 3mmy n ASP 337 N 1.32 2.21 -0.25 4.32 5.68 -1.26 -4.81 116.55 123.77 3mmy n ASP 337 Ca 0.04 -1.72 -0.03 0.00 -0.50 0.00 0.00 54.79 52.58 3mmy n ASP 337 Cb 0.39 -0.09 -0.01 0.00 -1.14 0.00 0.00 41.12 40.27 3mmy n ASP 337 CO 0.00 0.00 0.00 1.87 -1.33 0.00 0.00 177.20 177.74 3mmy n TRP 338 N 0.28 0.00 0.27 2.11 -0.00 -1.26 -4.90 117.44 113.95 3mmy n TRP 338 Ca 0.06 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.68 3mmy n TRP 338 Cb 0.29 -1.04 0.53 0.00 -0.00 0.00 0.00 31.31 31.10 3mmy n TRP 338 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 3mmy n SER 339 N 0.25 0.60 -0.10 5.87 3.41 -1.26 -1.31 113.62 121.08 3mmy n SER 339 Ca -0.03 0.71 0.04 0.00 -0.26 0.00 0.00 58.87 59.33 3mmy n SER 339 Cb 0.19 -0.81 0.06 0.00 -0.26 0.00 0.00 64.21 63.39 3mmy n SER 339 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3mmy n LYS 340 N -2.23 1.54 -0.01 4.33 5.02 -1.26 -5.11 118.16 120.44 3mmy n LYS 340 Ca 0.00 -1.82 0.00 0.00 -2.02 0.00 0.00 58.31 54.47 3mmy n LYS 340 Cb 0.13 -1.11 -0.00 0.00 -0.02 0.00 0.00 35.03 34.03 3mmy n LYS 340 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3mmy n GLY 341 N -0.81 -2.11 0.24 0.72 0.00 -0.43 -4.45 105.19 98.36 3mmy n GLY 341 Ca 0.07 -1.44 0.10 0.00 0.00 0.00 0.00 46.02 44.75 3mmy n GLY 341 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 3mmy h HIS 342 N -0.01 0.00 0.00 1.61 2.07 -1.98 -3.14 115.15 113.70 3mmy h HIS 342 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3mmy h HIS 342 Cb 0.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.99 3mmy h HIS 342 CO 0.00 0.19 0.00 0.93 -3.07 0.00 0.00 177.93 175.98 3mmy h GLU 343 N 0.00 0.00 -0.27 5.12 5.08 -2.00 -2.30 114.58 120.21 3mmy h GLU 343 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3mmy h GLU 343 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3mmy h GLU 343 CO 0.02 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.22 3mmy n PHE 344 N -2.49 0.35 -2.51 4.33 3.01 -1.18 -4.93 117.46 114.04 3mmy n PHE 344 Ca 0.01 -0.31 -0.43 0.00 1.01 0.00 0.00 57.45 57.74 3mmy n PHE 344 Cb 0.22 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.65 3mmy n PHE 344 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 3mmy s TYR 345 N -1.05 3.10 -0.50 1.38 6.04 -0.87 -5.00 117.35 120.46 3mmy s TYR 345 Ca 0.23 1.21 -0.02 0.00 0.04 0.00 0.00 57.07 58.53 3mmy s TYR 345 Cb 0.13 -3.41 0.13 0.00 -1.04 0.00 0.00 41.96 37.78 3mmy s TYR 345 CO 0.18 -1.22 0.29 1.21 -1.54 0.00 0.00 175.55 174.48 3mmy s ASN 346 N 1.61 5.15 0.00 4.32 3.84 -1.26 -4.97 114.94 123.63 3mmy s ASN 346 Ca 0.52 -2.44 0.09 0.00 0.21 0.00 0.00 52.86 51.25 3mmy s ASN 346 Cb -0.21 -1.81 0.48 0.00 -0.55 0.00 0.00 41.25 39.16 3mmy s ASN 346 CO 0.15 -0.44 1.19 -0.81 -2.79 0.00 0.00 177.10 174.39 3mmy n PRO 347 N 4.03 0.13 -0.00 0.43 -0.04 -1.26 -1.78 135.00 136.50 3mmy n PRO 347 Ca 0.03 0.20 0.09 0.00 -0.04 0.00 0.00 63.50 63.78 3mmy n PRO 347 Cb 0.39 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.23 3mmy n PRO 347 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3mmy n GLN 348 N -1.29 0.68 -2.13 0.54 6.02 -1.26 -4.93 117.38 115.00 3mmy n GLN 348 Ca 0.04 -0.08 -0.41 0.00 -0.01 0.00 0.00 57.00 56.54 3mmy n GLN 348 Cb 0.08 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 3mmy n GLN 348 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 3mmy s LYS 349 N -3.03 4.33 0.47 -1.09 2.20 -0.74 -4.98 119.74 116.91 3mmy s LYS 349 Ca 0.01 2.15 -0.21 0.00 -0.36 0.00 0.00 55.97 57.57 3mmy s LYS 349 Cb 0.14 -3.17 -0.09 0.00 -1.51 0.00 0.00 37.83 33.20 3mmy s LYS 349 CO 0.79 -0.35 1.03 0.21 -0.36 0.00 0.00 175.35 176.68 3mmy s LYS 350 N 0.01 3.87 -0.03 4.03 2.20 -1.26 -5.02 119.74 123.54 3mmy s LYS 350 Ca 0.59 1.36 -0.03 0.00 -0.36 0.00 0.00 55.97 57.53 3mmy s LYS 350 Cb -0.39 -2.15 -0.04 0.00 -1.51 0.00 0.00 37.83 33.74 3mmy s LYS 350 CO 0.39 -0.37 0.17 -0.80 -0.36 0.00 0.00 175.35 174.37 3mmy s ASN 351 N -1.95 6.33 0.04 1.43 0.01 -1.26 -4.90 114.94 114.64 3mmy s ASN 351 Ca 0.66 0.36 0.04 0.00 -0.71 0.00 0.00 52.86 53.21 3mmy s ASN 351 Cb -0.16 -1.99 -0.02 0.00 0.41 0.00 0.00 41.25 39.48 3mmy s ASN 351 CO 0.20 0.30 -0.11 -0.31 -1.51 0.00 0.00 177.10 175.67 3mmy s TYR 352 N -1.25 0.95 -0.16 2.20 1.51 -0.90 -4.78 117.35 114.92 3mmy s TYR 352 Ca 0.24 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.88 3mmy s TYR 352 Cb -0.12 -0.56 -0.01 0.00 -0.11 0.00 0.00 41.96 41.15 3mmy s TYR 352 CO 0.15 -0.00 -0.10 0.42 -1.11 0.00 0.00 175.55 174.91 3mmy s ILE 353 N -1.06 3.22 0.07 2.71 1.01 -1.26 -0.42 121.20 125.46 3mmy s ILE 353 Ca -0.03 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.10 3mmy s ILE 353 Cb -0.09 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 3mmy s ILE 353 CO 0.01 0.49 -0.11 -0.36 0.00 0.00 0.00 174.94 174.97 3mmy s PHE 354 N 0.71 2.73 -0.00 3.97 2.99 0.31 -1.25 117.98 127.44 3mmy s PHE 354 Ca -0.05 -0.15 0.06 0.00 0.00 0.00 0.00 56.93 56.79 3mmy s PHE 354 Cb -0.15 -1.48 -0.02 0.00 0.00 0.00 0.00 43.02 41.37 3mmy s PHE 354 CO 0.02 0.37 -0.20 -0.51 -0.00 0.00 0.00 175.22 174.90 3mmy s LEU 355 N -1.84 2.07 -0.00 -0.37 1.43 0.36 -1.32 118.68 119.00 3mmy s LEU 355 Ca 0.19 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 3mmy s LEU 355 Cb -0.11 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.09 3mmy s LEU 355 CO 0.10 0.23 -0.00 -0.60 0.23 0.00 0.00 176.35 176.31 3mmy s ARG 356 N -0.65 0.04 -0.95 1.70 3.52 -0.25 -1.63 118.95 120.73 3mmy s ARG 356 Ca 0.08 -0.01 -0.23 0.00 -0.13 0.00 0.00 55.73 55.44 3mmy s ARG 356 Cb -0.08 -0.05 0.07 0.00 -1.56 0.00 0.00 34.95 33.33 3mmy s ARG 356 CO -0.00 0.00 1.34 -0.80 -0.81 0.00 0.00 175.30 175.03 3mmy s ASN 357 N 0.04 6.47 0.00 -2.12 0.01 -1.26 -0.66 114.94 117.43 3mmy s ASN 357 Ca -0.00 -1.44 0.13 0.00 -0.71 0.00 0.00 52.86 50.84 3mmy s ASN 357 Cb -0.01 -2.53 0.38 0.00 0.41 0.00 0.00 41.25 39.50 3mmy s ASN 357 CO -0.00 -1.45 1.31 0.00 -1.51 0.00 0.00 177.10 175.45 3mmy n ALA 358 N 8.40 2.23 -0.25 0.60 0.00 -1.25 -4.71 120.51 125.53 3mmy n ALA 358 Ca 0.26 -1.16 -0.01 0.00 0.00 0.00 0.00 53.44 52.53 3mmy n ALA 358 Cb 0.50 -0.55 0.11 0.00 0.00 0.00 0.00 19.45 19.52 3mmy n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mmy h ALA 359 N 2.56 0.98 0.00 0.00 0.00 -1.80 -1.38 119.26 119.62 3mmy h ALA 359 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3mmy h ALA 359 Cb 0.79 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3mmy h ALA 359 CO 0.00 0.10 -0.35 0.93 0.00 0.00 0.00 179.25 179.93 3mmy h GLU 360 N 0.76 0.00 0.00 0.00 4.39 -1.93 -2.47 114.58 115.33 3mmy h GLU 360 Ca 0.32 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.02 3mmy h GLU 360 Cb 0.19 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3mmy h GLU 360 CO -0.18 0.35 -0.00 0.93 -1.16 0.00 0.00 179.01 178.95 3mmy h GLU 361 N 0.00 0.00 -0.23 2.33 5.08 -1.61 -2.87 114.58 117.28 3mmy h GLU 361 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3mmy h GLU 361 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3mmy h GLU 361 CO 0.05 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.34 3mmy n LEU 362 N -3.09 2.95 -4.52 1.33 4.77 -0.62 -4.77 117.00 113.05 3mmy n LEU 362 Ca -0.00 -1.36 -0.41 0.00 -0.03 0.00 0.00 56.01 54.21 3mmy n LEU 362 Cb 0.27 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 3mmy n LEU 362 CO 0.26 0.61 -0.02 -0.75 -1.33 0.00 0.00 177.39 176.16 3mmy s LYS 363 N -1.38 3.38 0.33 3.23 2.20 -1.04 -4.62 119.74 121.84 3mmy s LYS 363 Ca 0.29 -0.64 -0.29 0.00 -0.36 0.00 0.00 55.97 54.97 3mmy s LYS 363 Cb 0.18 -3.86 -0.10 0.00 -1.51 0.00 0.00 37.83 32.54 3mmy s LYS 363 CO 0.25 -0.58 1.28 -2.14 -0.36 0.00 0.00 175.35 173.80 3mmy s PRO 364 N 1.89 4.37 0.00 4.03 0.02 -1.26 -4.98 135.00 139.06 3mmy s PRO 364 Ca 0.09 2.16 0.27 0.00 0.02 0.00 0.00 61.00 63.54 3mmy s PRO 364 Cb -0.17 -3.06 1.61 0.00 0.02 0.00 0.00 34.50 32.90 3mmy s PRO 364 CO 0.11 -0.16 1.96 -2.13 -0.33 0.00 0.00 177.00 176.46