#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3it9 s ALA 8 N 0.00 3.55 0.59 4.31 0.00 -1.26 -5.02 121.76 123.93 3it9 s ALA 8 Ca 0.00 1.27 -0.15 0.00 0.00 0.00 0.00 51.96 53.08 3it9 s ALA 8 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 3it9 s ALA 8 CO 0.00 -0.67 1.04 -1.25 0.00 0.00 0.00 175.76 174.87 3it9 s PRO 9 N -1.10 3.46 -0.11 0.00 0.04 -1.26 -5.07 135.00 130.97 3it9 s PRO 9 Ca 0.54 1.08 -0.05 0.00 0.04 0.00 0.00 61.00 62.60 3it9 s PRO 9 Cb -0.40 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 3it9 s PRO 9 CO 0.48 -0.68 0.09 -1.12 0.04 0.00 0.00 177.00 175.80 3it9 s SER 10 N -3.08 5.94 -0.01 6.66 0.01 -1.26 -5.02 113.70 116.94 3it9 s SER 10 Ca 0.61 0.34 0.02 0.00 1.31 0.00 0.00 55.95 58.23 3it9 s SER 10 Cb -0.14 -1.84 -0.00 0.00 0.21 0.00 0.00 66.02 64.25 3it9 s SER 10 CO 0.39 0.39 -0.07 0.54 0.41 0.00 0.00 173.24 174.90 3it9 s VAL 11 N -0.95 0.57 -1.18 3.43 0.11 -1.26 -5.07 120.40 116.05 3it9 s VAL 11 Ca 0.14 -0.29 -0.11 0.00 -2.93 0.00 0.00 61.98 58.79 3it9 s VAL 11 Cb -0.12 -0.49 0.22 0.00 -1.53 0.00 0.00 36.38 34.46 3it9 s VAL 11 CO 0.03 0.17 1.36 -0.67 -3.33 0.00 0.00 175.10 172.66 3it9 n ASP 12 N 3.01 5.39 -3.64 3.54 2.03 -1.26 -4.91 116.55 120.71 3it9 n ASP 12 Ca -0.14 -3.03 -0.03 0.00 0.52 0.00 0.00 54.79 52.10 3it9 n ASP 12 Cb 0.57 -1.48 -0.01 0.00 -0.72 0.00 0.00 41.12 39.47 3it9 n ASP 12 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3it9 s ALA 13 N 0.22 -1.91 0.31 -1.67 0.00 -1.26 -4.49 121.76 112.96 3it9 s ALA 13 Ca 0.38 0.70 0.17 0.00 0.00 0.00 0.00 51.96 53.21 3it9 s ALA 13 Cb -0.04 0.40 0.81 0.00 0.00 0.00 0.00 23.12 24.29 3it9 s ALA 13 CO -0.02 -0.90 1.83 0.00 0.00 0.00 0.00 175.76 176.67 3it9 h ARG 14 N 2.00 0.00 -2.62 0.00 3.08 -0.31 -3.46 114.38 113.07 3it9 h ARG 14 Ca -0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 3it9 h ARG 14 Cb 1.22 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.12 3it9 h ARG 14 CO 0.27 0.35 0.25 0.00 -1.07 0.00 0.00 179.97 179.76 3it9 s ALA 15 N -3.98 -1.68 0.08 0.04 0.00 -1.04 -4.70 121.76 110.48 3it9 s ALA 15 Ca -0.02 0.79 -0.26 0.00 0.00 0.00 0.00 51.96 52.47 3it9 s ALA 15 Cb 0.13 0.56 0.08 0.00 0.00 0.00 0.00 23.12 23.90 3it9 s ALA 15 CO 0.69 -0.65 0.79 1.67 0.00 0.00 0.00 175.76 178.26 3it9 s TRP 16 N -2.96 -0.38 -0.00 0.00 -2.14 -0.37 -0.21 118.94 112.88 3it9 s TRP 16 Ca -0.02 0.18 -0.19 0.00 2.66 0.00 0.00 56.10 58.74 3it9 s TRP 16 Cb -0.01 0.57 0.04 0.00 -3.10 0.00 0.00 33.47 30.97 3it9 s TRP 16 CO -0.06 -0.72 0.41 -1.50 -2.66 0.00 0.00 176.95 172.41 3it9 s ILE 17 N -3.40 0.05 -0.06 0.66 2.07 -0.56 -1.79 121.20 118.17 3it9 s ILE 17 Ca 0.05 -0.39 0.01 0.00 -1.41 0.00 0.00 60.65 58.91 3it9 s ILE 17 Cb -0.01 -0.79 0.02 0.00 0.13 0.00 0.00 42.46 41.80 3it9 s ILE 17 CO -0.08 -0.21 -0.09 -0.22 -1.91 0.00 0.00 174.94 172.43 3it9 s LEU 18 N -1.52 1.47 -0.04 8.50 0.20 0.50 -1.29 118.68 126.50 3it9 s LEU 18 Ca -0.10 -0.23 -0.02 0.00 0.69 0.00 0.00 54.13 54.46 3it9 s LEU 18 Cb -0.03 -0.69 0.03 0.00 -0.43 0.00 0.00 46.19 45.08 3it9 s LEU 18 CO 0.03 -0.02 0.10 -0.32 -0.29 0.00 0.00 176.35 175.85 3it9 s MET 19 N 0.88 0.05 0.07 1.98 1.75 -0.57 0.24 119.30 123.70 3it9 s MET 19 Ca -0.11 0.27 -0.31 0.00 -1.25 0.00 0.00 55.69 54.29 3it9 s MET 19 Cb -0.15 -0.17 -0.07 0.00 2.84 0.00 0.00 34.83 37.29 3it9 s MET 19 CO 0.01 -0.14 1.37 0.34 -0.65 0.00 0.00 175.02 175.95 3it9 s ASP 20 N 0.96 6.87 0.08 1.11 -1.08 -0.17 -0.87 116.67 123.56 3it9 s ASP 20 Ca -0.08 2.22 -0.27 0.00 -0.52 0.00 0.00 52.55 53.90 3it9 s ASP 20 Cb -0.10 -2.58 -0.17 0.00 -1.46 0.00 0.00 42.92 38.61 3it9 s ASP 20 CO -0.04 -0.65 1.66 0.22 0.52 0.00 0.00 175.17 176.89 3it9 h TYR 21 N 7.14 -0.34 -0.72 -5.34 3.20 -1.34 0.12 116.97 119.69 3it9 h TYR 21 Ca -0.41 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.40 3it9 h TYR 21 Cb 1.20 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.55 3it9 h TYR 21 CO 0.69 -0.19 0.22 0.00 -1.64 0.00 0.00 178.16 177.24 3it9 h ALA 22 N 0.34 0.95 0.00 1.82 0.00 -1.93 -3.29 119.26 117.15 3it9 h ALA 22 Ca -0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3it9 h ALA 22 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3it9 h ALA 22 CO 0.06 0.63 -1.70 -1.13 0.00 0.00 0.00 179.25 177.12 3it9 n SER 23 N -4.27 1.66 0.00 0.00 3.41 -1.24 -4.77 113.62 108.41 3it9 n SER 23 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 3it9 n SER 23 Cb 0.23 1.57 0.00 0.00 -0.26 0.00 0.00 64.21 65.75 3it9 n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3it9 n GLY 24 N 1.73 1.59 3.72 5.00 0.00 0.03 -4.94 105.19 112.33 3it9 n GLY 24 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 3it9 n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3it9 s LYS 25 N -0.08 4.20 -0.33 1.61 2.47 -1.25 -4.67 119.74 121.68 3it9 s LYS 25 Ca 0.00 2.42 -0.29 0.00 -1.56 0.00 0.00 55.97 56.54 3it9 s LYS 25 Cb 0.00 -3.13 0.02 0.00 -1.46 0.00 0.00 37.83 33.26 3it9 s LYS 25 CO 0.00 -0.62 1.13 0.08 0.16 0.00 0.00 175.35 176.10 3it9 s VAL 26 N 0.97 4.40 -0.31 4.02 1.01 -1.26 -1.00 120.40 128.22 3it9 s VAL 26 Ca 0.69 1.59 0.21 0.00 0.00 0.00 0.00 61.98 64.48 3it9 s VAL 26 Cb -0.45 -4.39 0.15 0.00 0.00 0.00 0.00 36.38 31.69 3it9 s VAL 26 CO 0.34 -0.55 1.34 -0.07 0.00 0.00 0.00 175.10 176.16 3it9 h LEU 27 N 10.37 0.00 -7.00 3.92 3.38 -0.58 -3.48 115.31 121.92 3it9 h LEU 27 Ca -0.22 0.00 0.21 0.00 0.09 0.00 0.00 57.88 57.96 3it9 h LEU 27 Cb 1.07 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.55 3it9 h LEU 27 CO 1.05 0.11 0.87 0.00 0.09 0.00 0.00 178.44 180.56 3it9 s ALA 28 N -3.20 -2.09 -0.23 1.53 0.00 -1.18 -4.97 121.76 111.61 3it9 s ALA 28 Ca 0.03 1.82 -0.26 0.00 0.00 0.00 0.00 51.96 53.55 3it9 s ALA 28 Cb 0.07 -1.39 0.09 0.00 0.00 0.00 0.00 23.12 21.89 3it9 s ALA 28 CO 0.73 -0.24 0.82 -1.83 0.00 0.00 0.00 175.76 175.24 3it9 s GLU 29 N -0.96 0.76 -0.08 0.00 -1.05 -1.26 -0.37 118.70 115.74 3it9 s GLU 29 Ca 0.07 0.69 -0.03 0.00 -0.15 0.00 0.00 54.97 55.55 3it9 s GLU 29 Cb -0.01 0.37 0.04 0.00 -0.44 0.00 0.00 34.13 34.09 3it9 s GLU 29 CO -0.07 -0.14 0.05 0.20 0.95 0.00 0.00 175.26 176.26 3it9 s GLY 30 N -0.05 0.33 -0.76 -3.83 0.00 -0.74 -4.91 107.32 97.36 3it9 s GLY 30 Ca -0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 44.72 44.62 3it9 s GLY 30 CO 0.01 1.41 0.60 0.70 0.00 0.00 0.00 173.10 175.82 3it9 n ASN 31 N 5.25 -4.35 -0.01 1.64 3.02 -1.26 -1.23 115.26 118.32 3it9 n ASN 31 Ca -0.05 -0.27 0.15 0.00 -0.03 0.00 0.00 54.58 54.38 3it9 n ASN 31 Cb 0.50 -2.96 0.80 0.00 -0.61 0.00 0.00 39.78 37.50 3it9 n ASN 31 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3it9 n ALA 32 N -3.71 2.54 -1.09 5.41 0.00 -1.26 -2.04 120.51 120.36 3it9 n ALA 32 Ca -0.00 -0.16 0.10 0.00 0.00 0.00 0.00 53.44 53.37 3it9 n ALA 32 Cb 0.54 -1.49 0.14 0.00 0.00 0.00 0.00 19.45 18.64 3it9 n ALA 32 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3it9 n ASP 33 N -1.20 2.31 -4.64 0.00 8.00 -1.26 -1.40 116.55 118.36 3it9 n ASP 33 Ca 0.16 -3.08 -0.39 0.00 0.71 0.00 0.00 54.79 52.19 3it9 n ASP 33 Cb 0.21 -0.43 -0.08 0.00 -0.02 0.00 0.00 41.12 40.81 3it9 n ASP 33 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3it9 s GLU 34 N -2.84 4.11 -0.21 -1.24 2.12 -0.87 -5.00 118.70 114.77 3it9 s GLU 34 Ca 0.32 0.27 -0.29 0.00 0.36 0.00 0.00 54.97 55.63 3it9 s GLU 34 Cb 0.28 -3.61 -0.02 0.00 0.26 0.00 0.00 34.13 31.04 3it9 s GLU 34 CO 0.03 -0.23 1.50 0.15 -0.54 0.00 0.00 175.26 176.16 3it9 s LYS 35 N 1.92 3.93 0.26 4.30 1.02 -1.26 -4.56 119.74 125.35 3it9 s LYS 35 Ca 0.20 1.62 0.02 0.00 0.02 0.00 0.00 55.97 57.84 3it9 s LYS 35 Cb -0.15 -3.96 -0.05 0.00 -0.52 0.00 0.00 37.83 33.15 3it9 s LYS 35 CO 0.09 -1.12 0.06 -0.51 -0.92 0.00 0.00 175.35 172.95 3it9 s LEU 36 N 4.64 1.87 -0.06 3.17 1.43 -0.46 -4.92 118.68 124.35 3it9 s LEU 36 Ca 0.66 -1.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.12 3it9 s LEU 36 Cb -0.23 -0.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.83 3it9 s LEU 36 CO 0.26 -0.66 1.39 -0.62 0.23 0.00 0.00 176.35 176.95 3it9 s ASP 37 N -3.33 6.86 0.33 2.29 3.68 -1.26 -1.79 116.67 123.45 3it9 s ASP 37 Ca 0.35 1.99 0.18 0.00 2.13 0.00 0.00 52.55 57.20 3it9 s ASP 37 Cb 0.08 -2.55 0.31 0.00 -1.45 0.00 0.00 42.92 39.31 3it9 s ASP 37 CO 0.12 -0.75 1.56 1.55 0.13 0.00 0.00 175.17 177.78 3it9 h PRO 38 N 8.20 0.00 0.00 4.34 0.13 -1.89 -3.47 132.00 139.31 3it9 h PRO 38 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3it9 h PRO 38 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3it9 h PRO 38 CO 0.93 0.40 0.00 0.00 -0.23 0.00 0.00 178.00 179.09 3it9 n ALA 39 N -2.22 0.00 0.21 -0.56 0.00 -1.23 -1.65 120.51 115.06 3it9 n ALA 39 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.52 3it9 n ALA 39 Cb 0.64 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.41 3it9 n ALA 39 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3it9 n SER 40 N 0.26 0.28 0.26 0.00 7.64 -1.26 -0.79 113.62 120.00 3it9 n SER 40 Ca 0.00 0.61 0.18 0.00 1.01 0.00 0.00 58.87 60.66 3it9 n SER 40 Cb 0.00 -0.65 0.92 0.00 -1.01 0.00 0.00 64.21 63.46 3it9 n SER 40 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3it9 h LEU 41 N 0.00 0.00 -1.16 -3.43 3.38 -1.44 0.70 115.31 113.36 3it9 h LEU 41 Ca 0.00 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.22 3it9 h LEU 41 Cb 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.75 3it9 h LEU 41 CO 0.00 0.00 0.63 0.74 0.09 0.00 0.00 178.44 179.90 3it9 h THR 42 N 0.00 0.56 0.00 0.22 2.02 -1.13 -1.77 112.91 112.81 3it9 h THR 42 Ca 0.05 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.04 3it9 h THR 42 Cb 0.33 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 3it9 h THR 42 CO -0.00 0.10 0.00 0.29 0.37 0.00 0.00 175.52 176.28 3it9 n LYS 43 N -4.75 0.01 -0.18 6.66 5.02 0.24 -0.91 118.16 124.24 3it9 n LYS 43 Ca 0.26 0.29 -0.08 0.00 -2.02 0.00 0.00 58.31 56.76 3it9 n LYS 43 Cb 0.77 -1.53 0.02 0.00 -0.02 0.00 0.00 35.03 34.27 3it9 n LYS 43 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3it9 h ILE 44 N 0.00 1.20 -0.16 -0.18 2.04 -1.47 -1.02 117.51 117.91 3it9 h ILE 44 Ca 0.00 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.20 3it9 h ILE 44 Cb 0.22 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3it9 h ILE 44 CO 0.00 0.22 -0.27 -0.03 0.00 0.00 0.00 178.15 178.07 3it9 h MET 45 N 0.70 0.47 -0.74 2.37 4.05 -1.19 -1.43 114.93 119.16 3it9 h MET 45 Ca 0.18 -0.29 0.15 0.00 -0.28 0.00 0.00 59.70 59.46 3it9 h MET 45 Cb 0.12 0.03 -0.14 0.00 -0.80 0.00 0.00 31.60 30.81 3it9 h MET 45 CO -0.02 0.89 -0.17 1.15 0.23 0.00 0.00 176.91 178.99 3it9 h THR 46 N 0.10 0.27 -0.05 -0.77 2.02 -1.47 0.13 112.91 113.15 3it9 h THR 46 Ca 0.01 -0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.07 3it9 h THR 46 Cb 0.85 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 3it9 h THR 46 CO 0.06 0.00 -0.52 0.28 0.37 0.00 0.00 175.52 175.71 3it9 h SER 47 N 0.01 0.14 -0.26 4.18 0.02 -1.14 -1.41 113.55 115.09 3it9 h SER 47 Ca 0.36 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 3it9 h SER 47 Cb 0.56 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 3it9 h SER 47 CO -0.75 0.64 0.15 0.22 -1.14 0.00 0.00 176.83 175.96 3it9 h TYR 48 N 0.10 0.35 0.22 3.45 3.20 0.25 0.14 116.97 124.68 3it9 h TYR 48 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3it9 h TYR 48 Cb 0.96 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.12 3it9 h TYR 48 CO 0.01 0.28 -0.11 0.28 -1.64 0.00 0.00 178.16 176.98 3it9 h VAL 49 N 0.33 0.84 -0.85 1.81 2.07 -0.67 -0.89 116.25 118.88 3it9 h VAL 49 Ca 0.09 -0.30 0.11 0.00 0.82 0.00 0.00 66.70 67.42 3it9 h VAL 49 Cb 0.03 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 3it9 h VAL 49 CO -0.02 0.07 0.48 0.58 0.02 0.00 0.00 177.57 178.70 3it9 h VAL 50 N -0.44 0.87 -0.88 2.57 2.07 -1.25 0.04 116.25 119.23 3it9 h VAL 50 Ca -0.03 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3it9 h VAL 50 Cb 0.34 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 3it9 h VAL 50 CO 0.05 0.14 0.54 1.23 0.02 0.00 0.00 177.57 179.55 3it9 h GLY 51 N 0.77 1.27 1.44 2.17 0.00 -0.42 -1.22 103.07 107.08 3it9 h GLY 51 Ca 0.42 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 3it9 h GLY 51 CO -0.28 0.50 -0.05 1.46 0.00 0.00 0.00 176.54 178.18 3it9 h GLN 52 N 1.20 0.68 -0.55 4.80 1.08 0.32 0.16 115.11 122.80 3it9 h GLN 52 Ca 0.32 -0.19 -0.11 0.00 -1.45 0.00 0.00 58.65 57.22 3it9 h GLN 52 Cb -0.07 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 3it9 h GLN 52 CO -0.06 0.73 -0.09 0.00 -0.95 0.00 0.00 178.83 178.45 3it9 h ALA 53 N 1.32 0.79 -0.11 3.87 0.00 -0.49 -1.04 119.26 123.60 3it9 h ALA 53 Ca 0.12 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3it9 h ALA 53 Cb 0.46 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3it9 h ALA 53 CO 0.02 0.67 -0.23 -0.07 0.00 0.00 0.00 179.25 179.65 3it9 h LEU 54 N 0.92 0.39 -1.56 0.00 3.38 -1.03 -0.44 115.31 116.96 3it9 h LEU 54 Ca 0.15 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.57 3it9 h LEU 54 Cb 0.66 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3it9 h LEU 54 CO 0.05 0.88 0.31 0.50 0.09 0.00 0.00 178.44 180.27 3it9 h LYS 55 N -0.08 0.57 -0.12 1.13 3.64 -0.62 -0.36 116.57 120.73 3it9 h LYS 55 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3it9 h LYS 55 Cb 0.82 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 3it9 h LYS 55 CO 0.05 0.38 0.00 0.00 -2.27 0.00 0.00 179.45 177.61 3it9 n ALA 56 N -2.47 2.54 -2.47 5.00 0.00 -0.40 -4.92 120.51 117.78 3it9 n ALA 56 Ca 0.04 -0.34 -0.17 0.00 0.00 0.00 0.00 53.44 52.97 3it9 n ALA 56 Cb 0.09 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 3it9 n ALA 56 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3it9 n ASP 57 N -0.12 -4.99 0.11 0.00 2.03 -0.14 -4.87 116.55 108.57 3it9 n ASP 57 Ca 0.13 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.49 3it9 n ASP 57 Cb 0.20 -4.18 -0.02 0.00 -0.72 0.00 0.00 41.12 36.40 3it9 n ASP 57 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 3it9 h LYS 58 N -0.09 0.00 -4.91 -0.67 1.79 -1.31 -3.46 116.57 107.93 3it9 h LYS 58 Ca -0.41 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 57.76 3it9 h LYS 58 Cb 1.30 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.80 3it9 h LYS 58 CO 0.48 0.58 -0.69 0.96 -1.08 0.00 0.00 179.45 179.70 3it9 s ILE 59 N -2.90 0.91 0.21 1.86 -4.36 -1.18 -5.03 121.20 110.71 3it9 s ILE 59 Ca 0.02 -2.01 0.11 0.00 -0.26 0.00 0.00 60.65 58.51 3it9 s ILE 59 Cb 0.08 -1.95 -0.05 0.00 1.25 0.00 0.00 42.46 41.79 3it9 s ILE 59 CO 0.77 -0.64 -0.22 -0.54 0.24 0.00 0.00 174.94 174.55 3it9 s LYS 60 N -3.83 1.50 0.35 0.37 1.02 -1.26 -4.47 119.74 113.43 3it9 s LYS 60 Ca 0.19 -1.56 0.06 0.00 0.02 0.00 0.00 55.97 54.68 3it9 s LYS 60 Cb 0.05 -1.72 0.73 0.00 -0.52 0.00 0.00 37.83 36.36 3it9 s LYS 60 CO 0.01 0.36 1.93 -0.07 -0.92 0.00 0.00 175.35 176.67 3it9 h LEU 61 N 3.00 0.69 0.00 3.17 3.38 -1.97 -2.26 115.31 121.31 3it9 h LEU 61 Ca -0.44 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3it9 h LEU 61 Cb 1.22 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3it9 h LEU 61 CO 0.51 0.43 0.00 0.35 0.09 0.00 0.00 178.44 179.82 3it9 n THR 62 N -4.49 0.08 -2.07 0.22 -2.24 -1.26 -1.55 114.28 102.96 3it9 n THR 62 Ca 0.12 0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.51 3it9 n THR 62 Cb 0.27 -0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 67.92 3it9 n THR 62 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3it9 s ASP 63 N -2.50 6.72 -0.19 3.42 1.01 -0.85 -4.78 116.67 119.50 3it9 s ASP 63 Ca 0.28 2.62 -0.18 0.00 0.71 0.00 0.00 52.55 55.98 3it9 s ASP 63 Cb 0.19 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 3it9 s ASP 63 CO 0.41 -0.64 0.50 -0.04 0.21 0.00 0.00 175.17 175.62 3it9 s MET 64 N -0.54 4.21 -0.06 8.23 -1.94 -1.26 -0.21 119.30 127.72 3it9 s MET 64 Ca 0.57 0.40 -0.02 0.00 -1.71 0.00 0.00 55.69 54.93 3it9 s MET 64 Cb -0.40 -3.54 -0.04 0.00 2.01 0.00 0.00 34.83 32.86 3it9 s MET 64 CO 0.44 -0.10 0.04 0.08 -0.01 0.00 0.00 175.02 175.46 3it9 s VAL 65 N 1.48 4.53 -0.19 -6.03 1.01 0.01 -4.89 120.40 116.33 3it9 s VAL 65 Ca 0.24 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 3it9 s VAL 65 Cb -0.15 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 3it9 s VAL 65 CO 0.10 0.53 0.24 -0.89 0.00 0.00 0.00 175.10 175.07 3it9 s THR 66 N -0.99 5.33 -0.05 3.92 2.01 -1.26 -1.15 115.64 123.45 3it9 s THR 66 Ca 0.16 0.40 -0.30 0.00 0.31 0.00 0.00 61.69 62.26 3it9 s THR 66 Cb -0.12 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 3it9 s THR 66 CO 0.06 0.37 0.99 -0.69 -0.69 0.00 0.00 174.62 174.66 3it9 s VAL 67 N 0.70 4.83 0.67 3.82 1.01 -0.09 -4.92 120.40 126.42 3it9 s VAL 67 Ca 0.13 2.05 0.02 0.00 0.00 0.00 0.00 61.98 64.18 3it9 s VAL 67 Cb -0.13 -4.32 0.11 0.00 0.00 0.00 0.00 36.38 32.04 3it9 s VAL 67 CO 0.03 0.08 0.92 -0.83 0.00 0.00 0.00 175.10 175.30 3it9 s GLY 68 N 1.05 1.76 0.58 4.51 0.00 -1.26 -0.74 107.32 113.23 3it9 s GLY 68 Ca 0.50 -1.81 0.27 0.00 0.00 0.00 0.00 44.72 43.69 3it9 s GLY 68 CO 0.23 -1.29 2.20 1.70 0.00 0.00 0.00 173.10 175.93 3it9 h LYS 69 N -0.28 0.00 -0.07 2.90 3.64 -1.97 -2.48 116.57 118.30 3it9 h LYS 69 Ca -0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 3it9 h LYS 69 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 3it9 h LYS 69 CO 0.41 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.19 3it9 n ASP 70 N -3.95 0.59 -1.31 4.20 5.75 -1.26 -3.67 116.55 116.90 3it9 n ASP 70 Ca -0.02 -1.64 -0.03 0.00 -0.01 0.00 0.00 54.79 53.09 3it9 n ASP 70 Cb 0.16 -0.05 0.12 0.00 -1.03 0.00 0.00 41.12 40.32 3it9 n ASP 70 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3it9 n ALA 71 N -0.34 3.71 -3.54 2.12 0.00 -0.93 -4.82 120.51 116.71 3it9 n ALA 71 Ca 0.12 -3.23 -0.07 0.00 0.00 0.00 0.00 53.44 50.26 3it9 n ALA 71 Cb 0.14 -0.45 -0.02 0.00 0.00 0.00 0.00 19.45 19.12 3it9 n ALA 71 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 3it9 n TRP 72 N -0.70 -0.89 -0.02 0.00 4.27 -1.24 -4.72 117.44 114.14 3it9 n TRP 72 Ca 0.22 -1.21 -0.16 0.00 -3.89 0.00 0.00 57.50 52.46 3it9 n TRP 72 Cb 0.85 0.27 -0.12 0.00 -1.36 0.00 0.00 31.31 30.94 3it9 n TRP 72 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3it9 h ALA 73 N 1.72 0.01 0.00 -1.67 0.00 -1.87 -2.68 119.26 114.76 3it9 h ALA 73 Ca -0.14 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3it9 h ALA 73 Cb 0.60 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3it9 h ALA 73 CO 0.19 0.16 0.00 2.41 0.00 0.00 0.00 179.25 182.00 3it9 n THR 74 N -4.42 1.31 -0.09 0.00 -1.04 -1.26 -3.10 114.28 105.68 3it9 n THR 74 Ca -0.11 0.40 -0.08 0.00 -2.04 0.00 0.00 64.05 62.22 3it9 n THR 74 Cb 0.58 -1.29 -0.15 0.00 -1.82 0.00 0.00 70.33 67.64 3it9 n THR 74 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3it9 n GLY 75 N -0.67 -0.94 3.37 3.41 0.00 -1.15 -4.94 105.19 104.27 3it9 n GLY 75 Ca 0.01 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 3it9 n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3it9 s ASN 76 N -5.28 -0.46 0.32 1.61 6.03 -1.02 -4.78 114.94 111.36 3it9 s ASN 76 Ca -0.09 0.76 0.15 0.00 -1.03 0.00 0.00 52.86 52.65 3it9 s ASN 76 Cb 0.06 0.79 0.48 0.00 -3.03 0.00 0.00 41.25 39.55 3it9 s ASN 76 CO 0.79 -0.29 1.65 1.55 -2.03 0.00 0.00 177.10 178.76 3it9 h PRO 77 N 4.73 0.00 -0.45 3.55 0.13 -1.88 -3.23 132.00 134.85 3it9 h PRO 77 Ca -0.28 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.98 3it9 h PRO 77 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3it9 h PRO 77 CO 0.27 0.49 0.62 0.00 -0.23 0.00 0.00 178.00 179.15 3it9 h ALA 78 N 1.51 2.16 -0.16 -0.56 0.00 -1.95 -2.35 119.26 117.90 3it9 h ALA 78 Ca -0.00 -0.02 -0.71 0.00 0.00 0.00 0.00 54.91 54.18 3it9 h ALA 78 Cb 1.05 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 3it9 h ALA 78 CO 0.06 -0.86 3.06 1.28 0.00 0.00 0.00 179.25 182.80 3it9 n LEU 79 N -3.40 7.17 -3.11 0.00 4.32 -1.22 -4.88 117.00 115.88 3it9 n LEU 79 Ca 0.09 -4.28 -0.34 0.00 -0.02 0.00 0.00 56.01 51.46 3it9 n LEU 79 Cb 0.80 -1.61 -0.05 0.00 -1.62 0.00 0.00 43.42 40.94 3it9 n LEU 79 CO 0.23 1.33 2.76 -1.14 -1.22 0.00 0.00 177.39 179.34 3it9 n ARG 80 N 5.23 3.61 -1.43 3.23 0.00 -0.89 -4.28 116.66 122.13 3it9 n ARG 80 Ca 0.55 -2.37 -0.07 0.00 -0.00 0.00 0.00 57.85 55.95 3it9 n ARG 80 Cb 0.36 -2.59 -0.02 0.00 0.00 0.00 0.00 32.46 30.20 3it9 n ARG 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3it9 n GLY 81 N 2.73 0.74 3.96 5.14 0.00 -1.26 -5.04 105.19 111.46 3it9 n GLY 81 Ca 0.67 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 3it9 n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3it9 s SER 82 N -2.86 3.63 0.41 1.61 0.01 -1.26 -5.02 113.70 110.22 3it9 s SER 82 Ca 0.00 -0.04 -0.27 0.00 1.31 0.00 0.00 55.95 56.96 3it9 s SER 82 Cb 0.00 -0.14 -0.10 0.00 0.21 0.00 0.00 66.02 66.00 3it9 s SER 82 CO 0.00 -2.37 1.46 -0.94 0.41 0.00 0.00 173.24 171.79 3it9 s SER 83 N -4.83 6.12 -0.28 2.44 1.04 -1.26 -4.92 113.70 112.00 3it9 s SER 83 Ca 0.71 2.99 -0.22 0.00 0.48 0.00 0.00 55.95 59.90 3it9 s SER 83 Cb -0.04 -2.66 0.11 0.00 0.10 0.00 0.00 66.02 63.53 3it9 s SER 83 CO 0.49 -1.02 0.93 0.54 0.98 0.00 0.00 173.24 175.16 3it9 s VAL 84 N -1.16 0.00 -0.50 5.02 0.11 -1.26 -1.24 120.40 121.37 3it9 s VAL 84 Ca 0.57 0.00 0.25 0.00 -2.93 0.00 0.00 61.98 59.87 3it9 s VAL 84 Cb -0.45 -1.00 0.32 0.00 -1.53 0.00 0.00 36.38 33.72 3it9 s VAL 84 CO 0.60 0.00 1.71 -0.03 -3.33 0.00 0.00 175.10 174.05 3it9 h MET 85 N 5.05 0.00 -3.10 1.54 4.05 -1.92 -3.47 114.93 117.08 3it9 h MET 85 Ca -0.29 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.13 3it9 h MET 85 Cb 1.18 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 3it9 h MET 85 CO 0.12 0.00 -0.03 1.19 0.23 0.00 0.00 176.91 178.42 3it9 n PHE 86 N -2.75 -0.17 -3.78 1.39 3.01 -1.26 -4.98 117.46 108.92 3it9 n PHE 86 Ca 0.04 0.07 -0.13 0.00 1.01 0.00 0.00 57.45 58.44 3it9 n PHE 86 Cb 0.46 -1.61 -0.13 0.00 -0.01 0.00 0.00 39.48 38.18 3it9 n PHE 86 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3it9 s LEU 87 N -0.56 1.04 0.12 4.37 1.02 -1.26 -5.06 118.68 118.35 3it9 s LEU 87 Ca 0.01 0.31 0.06 0.00 0.02 0.00 0.00 54.13 54.52 3it9 s LEU 87 Cb -0.00 0.44 -0.04 0.00 0.02 0.00 0.00 46.19 46.62 3it9 s LEU 87 CO 0.03 -0.10 -0.15 -1.59 0.02 0.00 0.00 176.35 174.57 3it9 s LYS 88 N 0.67 1.01 0.17 1.70 -2.85 -1.26 -4.54 119.74 114.64 3it9 s LYS 88 Ca -0.05 -1.21 -0.33 0.00 -1.00 0.00 0.00 55.97 53.38 3it9 s LYS 88 Cb -0.07 -0.93 -0.15 0.00 -2.06 0.00 0.00 37.83 34.62 3it9 s LYS 88 CO -0.03 0.18 1.30 -2.30 0.10 0.00 0.00 175.35 174.60 3it9 n PRO 89 N 0.64 1.45 0.00 1.78 -0.02 -1.26 -1.18 135.00 136.41 3it9 n PRO 89 Ca -0.16 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3it9 n PRO 89 Cb 0.56 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3it9 n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3it9 n GLY 90 N 2.30 1.83 3.72 -1.23 0.00 0.09 -4.97 105.19 106.91 3it9 n GLY 90 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3it9 n GLY 90 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3it9 n ASP 91 N 0.00 2.65 -4.16 1.61 8.00 -0.32 -4.77 116.55 119.56 3it9 n ASP 91 Ca 0.00 1.08 -0.32 0.00 0.71 0.00 0.00 54.79 56.26 3it9 n ASP 91 Cb 0.00 -1.53 -0.17 0.00 -0.02 0.00 0.00 41.12 39.41 3it9 n ASP 91 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3it9 s GLN 92 N -2.37 2.93 -0.02 -1.24 -0.21 -1.26 -0.91 119.66 116.59 3it9 s GLN 92 Ca 0.63 -0.82 0.01 0.00 0.02 0.00 0.00 55.36 55.20 3it9 s GLN 92 Cb -0.48 -2.37 0.01 0.00 1.00 0.00 0.00 33.01 31.17 3it9 s GLN 92 CO 0.56 -0.01 -0.05 0.08 -2.12 0.00 0.00 175.29 173.75 3it9 s VAL 93 N 0.81 0.47 0.87 1.09 1.01 -0.30 -4.88 120.40 119.49 3it9 s VAL 93 Ca -0.08 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 3it9 s VAL 93 Cb -0.16 -0.45 0.07 0.00 0.00 0.00 0.00 36.38 35.85 3it9 s VAL 93 CO -0.01 0.17 0.86 -1.54 0.00 0.00 0.00 175.10 174.58 3it9 n SER 94 N 3.44 -0.39 -0.33 3.32 3.41 -1.26 -0.81 113.62 121.00 3it9 n SER 94 Ca -0.19 0.46 -0.04 0.00 -0.26 0.00 0.00 58.87 58.84 3it9 n SER 94 Cb 0.55 -1.37 0.09 0.00 -0.26 0.00 0.00 64.21 63.21 3it9 n SER 94 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3it9 h VAL 95 N -1.34 1.26 -0.96 -3.33 2.07 -0.32 -2.53 116.25 111.10 3it9 h VAL 95 Ca -0.44 -0.65 0.09 0.00 0.82 0.00 0.00 66.70 66.52 3it9 h VAL 95 Cb 1.29 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 3it9 h VAL 95 CO 0.40 0.29 0.60 0.00 0.02 0.00 0.00 177.57 178.89 3it9 h ALA 96 N 1.26 1.37 0.06 1.67 0.00 -1.56 0.27 119.26 122.33 3it9 h ALA 96 Ca 0.31 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.97 3it9 h ALA 96 Cb 0.03 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.60 3it9 h ALA 96 CO -0.05 0.30 -1.10 -0.44 0.00 0.00 0.00 179.25 177.96 3it9 h ASP 97 N 1.03 0.61 -0.52 0.00 3.32 -1.83 -1.23 116.42 117.81 3it9 h ASP 97 Ca 0.44 -0.55 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 3it9 h ASP 97 Cb 0.30 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3it9 h ASP 97 CO -0.22 1.37 0.06 -0.07 -1.72 0.00 0.00 179.24 178.66 3it9 h LEU 98 N 0.21 0.84 -0.10 1.55 -0.00 -0.96 0.22 115.31 117.07 3it9 h LEU 98 Ca -0.12 -0.28 -0.01 0.00 -0.00 0.00 0.00 57.88 57.47 3it9 h LEU 98 Cb 1.76 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 42.19 3it9 h LEU 98 CO 0.19 0.91 0.03 -1.13 -0.00 0.00 0.00 178.44 178.44 3it9 h ASN 99 N 0.75 0.15 -0.70 -0.43 -0.00 -0.49 -0.30 115.58 114.54 3it9 h ASN 99 Ca 0.15 -0.19 0.08 0.00 -0.00 0.00 0.00 56.30 56.34 3it9 h ASN 99 Cb 0.44 -0.04 -0.04 0.00 -0.00 0.00 0.00 38.32 38.68 3it9 h ASN 99 CO 0.01 0.30 0.46 0.11 -0.00 0.00 0.00 177.43 178.32 3it9 h LYS 100 N -0.02 0.65 -0.71 6.67 1.57 -1.17 -2.00 116.57 121.57 3it9 h LYS 100 Ca 0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3it9 h LYS 100 Cb 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 3it9 h LYS 100 CO -0.00 0.43 0.46 0.78 -0.57 0.00 0.00 179.45 180.55 3it9 h GLY 101 N 0.67 1.01 1.73 3.86 0.00 0.10 0.14 103.07 110.58 3it9 h GLY 101 Ca 0.31 -0.39 -0.25 0.00 0.00 0.00 0.00 47.33 47.01 3it9 h GLY 101 CO -0.10 0.38 -1.12 -0.39 0.00 0.00 0.00 176.54 175.30 3it9 h VAL 102 N 0.96 1.55 0.04 4.60 -1.51 -0.85 0.18 116.25 121.22 3it9 h VAL 102 Ca 0.26 -3.06 -0.00 0.00 -1.23 0.00 0.00 66.70 62.67 3it9 h VAL 102 Cb -0.09 2.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.91 3it9 h VAL 102 CO -0.05 0.89 -0.02 0.40 -1.23 0.00 0.00 177.57 177.56 3it9 h ILE 103 N 0.07 0.84 0.03 7.19 2.04 -1.17 -2.84 117.51 123.68 3it9 h ILE 103 Ca -0.09 -1.54 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 3it9 h ILE 103 Cb 1.84 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 3it9 h ILE 103 CO 0.18 0.27 -0.02 0.40 0.00 0.00 0.00 178.15 178.98 3it9 h ILE 104 N -0.98 0.75 0.00 -0.67 2.04 -0.92 -3.36 117.51 114.38 3it9 h ILE 104 Ca -0.01 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.36 3it9 h ILE 104 Cb 0.49 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 3it9 h ILE 104 CO 0.01 0.25 -0.18 1.56 0.00 0.00 0.00 178.15 179.79 3it9 h GLN 105 N -0.99 0.00 -6.57 2.37 4.20 -1.54 -2.99 115.11 109.59 3it9 h GLN 105 Ca -0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 3it9 h GLN 105 Cb 0.44 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.11 3it9 h GLN 105 CO 0.01 0.00 -0.85 0.43 -0.67 0.00 0.00 178.83 177.75 3it9 n SER 106 N -2.61 -2.12 -4.63 1.46 7.64 -0.72 -4.74 113.62 107.90 3it9 n SER 106 Ca 0.04 -0.98 -0.43 0.00 1.01 0.00 0.00 58.87 58.52 3it9 n SER 106 Cb 0.48 -3.05 -0.03 0.00 -1.01 0.00 0.00 64.21 60.60 3it9 n SER 106 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3it9 s GLY 107 N -3.80 1.07 0.25 0.23 0.00 0.56 -4.41 107.32 101.22 3it9 s GLY 107 Ca 0.39 0.79 -0.01 0.00 0.00 0.00 0.00 44.72 45.89 3it9 s GLY 107 CO 0.90 3.37 1.70 3.43 0.00 0.00 0.00 173.10 182.51 3it9 h ASN 108 N 12.01 0.67 -0.77 1.64 2.35 -1.50 -2.44 115.58 127.54 3it9 h ASN 108 Ca -0.40 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.13 3it9 h ASN 108 Cb 1.20 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 39.35 3it9 h ASN 108 CO 0.97 0.84 0.45 -2.24 -1.65 0.00 0.00 177.43 175.81 3it9 h ASP 109 N 0.61 0.94 -0.79 5.81 3.04 -1.86 -2.66 116.42 121.51 3it9 h ASP 109 Ca 0.10 -0.08 0.04 0.00 -3.24 0.00 0.00 57.03 53.85 3it9 h ASP 109 Cb 0.62 -0.24 -0.05 0.00 -1.04 0.00 0.00 39.33 38.62 3it9 h ASP 109 CO 0.04 0.74 0.52 0.00 -2.04 0.00 0.00 179.24 178.50 3it9 h ALA 110 N 1.24 1.55 -0.92 4.15 0.00 -1.79 -1.54 119.26 121.96 3it9 h ALA 110 Ca 0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3it9 h ALA 110 Cb -0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 3it9 h ALA 110 CO -0.05 0.36 0.56 0.00 0.00 0.00 0.00 179.25 180.12 3it9 h ILE 112 N 1.26 1.47 -1.00 0.00 2.04 -1.20 -0.11 117.51 119.97 3it9 h ILE 112 Ca 0.33 -1.52 0.11 0.00 1.00 0.00 0.00 64.86 64.78 3it9 h ILE 112 Cb -0.06 2.48 -0.08 0.00 -0.74 0.00 0.00 36.82 38.42 3it9 h ILE 112 CO -0.06 0.39 0.63 0.00 0.00 0.00 0.00 178.15 179.11 3it9 h ALA 113 N 0.28 1.52 -0.13 1.87 0.00 -1.31 0.02 119.26 121.50 3it9 h ALA 113 Ca -0.00 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 3it9 h ALA 113 Cb 0.65 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3it9 h ALA 113 CO 0.00 0.26 -0.71 1.25 0.00 0.00 0.00 179.25 180.05 3it9 h LEU 114 N 1.02 0.70 -0.44 0.00 5.85 -1.15 -2.71 115.31 118.57 3it9 h LEU 114 Ca 0.48 -0.44 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 3it9 h LEU 114 Cb 0.44 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3it9 h LEU 114 CO -0.24 1.20 -0.24 0.00 -0.34 0.00 0.00 178.44 178.82 3it9 h ALA 115 N 0.79 0.62 -0.79 1.25 0.00 -0.15 -1.64 119.26 119.34 3it9 h ALA 115 Ca -0.03 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 3it9 h ALA 115 Cb 1.30 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 3it9 h ALA 115 CO 0.14 0.62 0.49 -0.44 0.00 0.00 0.00 179.25 180.06 3it9 h ASP 116 N 0.78 0.94 -0.17 0.00 3.32 -1.03 -1.59 116.42 118.67 3it9 h ASP 116 Ca 0.10 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 3it9 h ASP 116 Cb 0.82 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 40.14 3it9 h ASP 116 CO 0.07 0.72 -0.55 0.22 -1.72 0.00 0.00 179.24 177.98 3it9 h TYR 117 N 1.09 0.88 -0.11 4.55 3.20 -1.28 0.73 116.97 126.02 3it9 h TYR 117 Ca 0.29 -0.36 -0.21 0.00 3.14 0.00 0.00 58.73 61.59 3it9 h TYR 117 Cb -0.06 -0.15 0.01 0.00 1.54 0.00 0.00 36.73 38.07 3it9 h TYR 117 CO 0.00 1.15 -0.78 0.28 -1.64 0.00 0.00 178.16 177.17 3it9 h VAL 118 N 0.36 1.32 0.00 1.81 2.07 -1.13 -3.38 116.25 117.29 3it9 h VAL 118 Ca -0.02 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.44 3it9 h VAL 118 Cb 1.17 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 3it9 h VAL 118 CO 0.12 0.64 0.00 0.00 0.02 0.00 0.00 177.57 178.35 3it9 n ALA 119 N -2.57 1.31 0.00 1.67 0.00 -0.61 -5.01 120.51 115.29 3it9 n ALA 119 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.15 3it9 n ALA 119 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.19 3it9 n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3it9 n GLY 120 N 0.10 2.73 3.51 0.00 0.00 0.25 -4.66 105.19 107.12 3it9 n GLY 120 Ca 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 3it9 n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3it9 s SER 121 N 0.40 -0.28 0.19 1.61 1.04 -1.25 -4.74 113.70 110.66 3it9 s SER 121 Ca 0.00 -0.43 -0.09 0.00 0.48 0.00 0.00 55.95 55.91 3it9 s SER 121 Cb 0.00 0.58 0.10 0.00 0.10 0.00 0.00 66.02 66.80 3it9 s SER 121 CO 0.00 -1.04 1.71 1.56 0.98 0.00 0.00 173.24 176.45 3it9 h GLN 122 N 2.19 1.09 -0.15 4.02 4.20 -1.91 -2.49 115.11 122.06 3it9 h GLN 122 Ca -0.29 -0.26 0.05 0.00 0.06 0.00 0.00 58.65 58.21 3it9 h GLN 122 Cb 1.27 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.84 3it9 h GLN 122 CO 0.38 0.97 -0.21 1.49 -0.67 0.00 0.00 178.83 180.78 3it9 h GLU 123 N 1.02 -0.25 0.00 1.46 4.81 -1.96 -1.34 114.58 118.33 3it9 h GLU 123 Ca 0.22 0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.32 3it9 h GLU 123 Cb 0.36 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 3it9 h GLU 123 CO 0.00 -0.17 -0.67 0.66 -0.73 0.00 0.00 179.01 178.10 3it9 h SER 124 N -0.26 0.00 0.00 1.04 4.64 -1.84 -2.15 113.55 114.98 3it9 h SER 124 Ca 0.11 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.44 3it9 h SER 124 Cb 0.41 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 3it9 h SER 124 CO -0.30 0.67 -0.09 0.15 -0.87 0.00 0.00 176.83 176.39 3it9 h PHE 125 N 0.00 -0.23 0.00 4.77 3.57 -1.04 -1.77 116.94 122.24 3it9 h PHE 125 Ca -0.01 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3it9 h PHE 125 Cb 1.34 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 40.18 3it9 h PHE 125 CO 0.00 -0.14 -0.13 -0.84 -2.23 0.00 0.00 178.31 174.97 3it9 h ILE 126 N -0.16 0.65 -0.45 1.41 3.07 -1.05 0.14 117.51 121.14 3it9 h ILE 126 Ca 0.03 -0.56 0.09 0.00 1.55 0.00 0.00 64.86 65.97 3it9 h ILE 126 Cb 0.20 1.35 -0.08 0.00 -0.27 0.00 0.00 36.82 38.02 3it9 h ILE 126 CO -0.09 0.13 -0.01 1.23 -1.05 0.00 0.00 178.15 178.36 3it9 h GLY 127 N 0.81 0.44 0.97 0.16 0.00 -0.87 -1.41 103.07 103.17 3it9 h GLY 127 Ca -0.00 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 3it9 h GLY 127 CO 0.02 -0.13 0.04 1.41 0.00 0.00 0.00 176.54 177.88 3it9 h LEU 128 N 0.10 0.07 -0.50 3.11 4.07 0.07 -1.69 115.31 120.54 3it9 h LEU 128 Ca 0.22 -0.04 0.10 0.00 0.08 0.00 0.00 57.88 58.24 3it9 h LEU 128 Cb 0.33 -0.02 -0.09 0.00 1.08 0.00 0.00 40.66 41.97 3it9 h LEU 128 CO -0.38 0.09 -0.05 0.24 -1.08 0.00 0.00 178.44 177.26 3it9 h MET 129 N 0.05 0.06 -0.15 1.13 2.86 -0.77 -1.46 114.93 116.66 3it9 h MET 129 Ca 0.02 -0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.49 3it9 h MET 129 Cb 0.03 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 3it9 h MET 129 CO -0.00 0.04 -0.60 -0.91 1.06 0.00 0.00 176.91 176.50 3it9 h ASN 130 N 0.07 0.57 -0.45 1.22 -0.26 -1.24 -1.81 115.58 113.67 3it9 h ASN 130 Ca 0.25 -0.32 0.08 0.00 -0.56 0.00 0.00 56.30 55.75 3it9 h ASN 130 Cb 0.38 -0.16 -0.07 0.00 -1.06 0.00 0.00 38.32 37.41 3it9 h ASN 130 CO -0.46 1.04 0.05 1.23 -1.06 0.00 0.00 177.43 178.23 3it9 h GLY 131 N 1.13 0.50 1.63 2.83 0.00 -0.54 -1.20 103.07 107.42 3it9 h GLY 131 Ca -0.00 0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 3it9 h GLY 131 CO 0.11 -0.08 -0.42 -0.97 0.00 0.00 0.00 176.54 175.18 3it9 h TYR 132 N 0.17 0.48 0.11 5.60 0.05 -1.15 0.11 116.97 122.35 3it9 h TYR 132 Ca 0.22 -0.14 0.02 0.00 0.05 0.00 0.00 58.73 58.89 3it9 h TYR 132 Cb 0.31 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 37.90 3it9 h TYR 132 CO -0.25 0.76 -0.41 0.00 -1.05 0.00 0.00 178.16 177.21 3it9 h ALA 133 N 1.22 -0.73 -0.14 3.88 0.00 -0.70 0.95 119.26 123.74 3it9 h ALA 133 Ca 0.03 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3it9 h ALA 133 Cb 0.88 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 3it9 h ALA 133 CO 0.07 -0.98 -0.05 0.87 0.00 0.00 0.00 179.25 179.16 3it9 h LYS 134 N -0.64 -0.03 -0.99 0.00 1.57 -1.10 0.92 116.57 116.29 3it9 h LYS 134 Ca 0.02 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 59.00 3it9 h LYS 134 Cb 0.67 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.89 3it9 h LYS 134 CO -0.24 -0.02 0.61 -0.22 -0.57 0.00 0.00 179.45 179.01 3it9 h LYS 135 N -0.03 0.67 -0.01 3.15 3.64 -0.19 -1.87 116.57 121.93 3it9 h LYS 135 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3it9 h LYS 135 Cb 0.14 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3it9 h LYS 135 CO -0.16 0.45 -0.36 1.28 -2.27 0.00 0.00 179.45 178.38 3it9 n LEU 136 N -4.70 1.20 0.00 5.20 4.77 0.32 -4.93 117.00 118.86 3it9 n LEU 136 Ca 0.22 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 3it9 n LEU 136 Cb 0.60 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3it9 n LEU 136 CO 0.24 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 3it9 n GLY 137 N 1.38 0.69 3.10 -0.72 0.00 -0.26 -4.93 105.19 104.45 3it9 n GLY 137 Ca 0.10 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 3it9 n GLY 137 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3it9 n LEU 138 N 0.00 5.52 0.15 0.99 4.77 0.16 -4.76 117.00 123.82 3it9 n LEU 138 Ca 0.00 -3.77 0.13 0.00 -0.03 0.00 0.00 56.01 52.34 3it9 n LEU 138 Cb 0.05 -1.59 0.50 0.00 -2.33 0.00 0.00 43.42 40.04 3it9 n LEU 138 CO 0.00 0.32 0.88 0.71 -1.33 0.00 0.00 177.39 177.97 3it9 h THR 139 N 4.69 0.00 -0.12 -5.08 1.35 -1.93 -2.09 112.91 109.73 3it9 h THR 139 Ca 0.48 -0.31 -0.05 0.00 -0.55 0.00 0.00 66.41 65.99 3it9 h THR 139 Cb 0.73 1.11 -0.03 0.00 -1.73 0.00 0.00 68.15 68.24 3it9 h THR 139 CO 1.73 0.00 -0.22 0.59 -0.25 0.00 0.00 175.52 177.37 3it9 n ASN 140 N -2.35 2.29 -4.09 5.36 3.02 -1.26 -5.01 115.26 113.21 3it9 n ASN 140 Ca 0.02 -3.58 -0.28 0.00 -0.03 0.00 0.00 54.58 50.72 3it9 n ASN 140 Cb 0.27 -0.53 -0.17 0.00 -0.61 0.00 0.00 39.78 38.74 3it9 n ASN 140 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3it9 s THR 141 N -3.11 1.50 -0.04 3.41 2.01 -0.79 -4.28 115.64 114.34 3it9 s THR 141 Ca 0.39 -0.68 -0.02 0.00 0.31 0.00 0.00 61.69 61.69 3it9 s THR 141 Cb 0.35 -1.33 0.03 0.00 0.01 0.00 0.00 72.50 71.56 3it9 s THR 141 CO -0.01 0.44 0.08 0.42 -0.69 0.00 0.00 174.62 174.86 3it9 s THR 142 N 0.60 -0.04 0.21 -0.82 -4.23 -0.76 -4.91 115.64 105.70 3it9 s THR 142 Ca -0.15 0.14 0.03 0.00 -1.18 0.00 0.00 61.69 60.53 3it9 s THR 142 Cb -0.16 -0.15 -0.03 0.00 1.34 0.00 0.00 72.50 73.50 3it9 s THR 142 CO 0.05 0.06 0.36 -0.36 -0.54 0.00 0.00 174.62 174.18 3it9 s PHE 143 N 0.82 3.47 0.00 3.99 0.08 -1.26 -1.96 117.98 123.12 3it9 s PHE 143 Ca -0.06 0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.10 3it9 s PHE 143 Cb -0.09 -1.67 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 3it9 s PHE 143 CO -0.03 0.43 0.08 0.94 -0.10 0.00 0.00 175.22 176.53 3it9 n GLN 144 N -1.05 0.00 -4.10 0.44 -0.06 -1.26 -4.95 117.38 106.41 3it9 n GLN 144 Ca -0.07 -0.08 -0.11 0.00 -2.00 0.00 0.00 57.00 54.74 3it9 n GLN 144 Cb 0.55 -0.52 -0.07 0.00 -4.06 0.00 0.00 30.24 26.14 3it9 n GLN 144 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 3it9 s THR 145 N -0.02 0.00 -1.25 1.69 -4.23 -1.26 -5.04 115.64 105.52 3it9 s THR 145 Ca 0.00 -1.67 0.21 0.00 -1.18 0.00 0.00 61.69 59.05 3it9 s THR 145 Cb 0.00 -2.40 -0.17 0.00 1.34 0.00 0.00 72.50 71.27 3it9 s THR 145 CO 0.00 0.00 0.93 1.33 -0.54 0.00 0.00 174.62 176.34 3it9 n VAL 146 N -0.39 0.00 -0.00 2.29 0.24 -1.26 -4.54 118.33 114.67 3it9 n VAL 146 Ca 0.00 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 3it9 n VAL 146 Cb 0.63 1.07 -0.01 0.00 -1.47 0.00 0.00 33.84 34.06 3it9 n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3it9 n HIS 147 N -1.10 0.00 -0.28 6.34 -0.00 -1.26 -4.69 115.22 114.23 3it9 n HIS 147 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 3it9 n HIS 147 Cb 0.36 -0.04 0.00 0.00 -0.00 0.00 0.00 29.99 30.31 3it9 n HIS 147 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3it9 n GLY 148 N 2.55 0.80 3.65 -1.39 0.00 -1.26 -4.34 105.19 105.20 3it9 n GLY 148 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 3it9 n GLY 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3it9 n LEU 149 N 0.00 3.34 -4.76 0.99 4.77 -1.26 -3.55 117.00 116.53 3it9 n LEU 149 Ca 0.00 0.48 -0.41 0.00 -0.03 0.00 0.00 56.01 56.05 3it9 n LEU 149 Cb 0.00 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 39.62 3it9 n LEU 149 CO 0.00 -2.15 1.11 -1.81 -1.33 0.00 0.00 177.39 173.20 3it9 s ASP 150 N -2.33 6.55 -0.25 -1.43 1.11 -1.26 -4.89 116.67 114.18 3it9 s ASP 150 Ca 0.69 2.82 -0.17 0.00 0.18 0.00 0.00 52.55 56.07 3it9 s ASP 150 Cb -0.26 -2.64 0.07 0.00 1.07 0.00 0.00 42.92 41.16 3it9 s ASP 150 CO 0.56 -0.74 0.62 0.00 1.18 0.00 0.00 175.17 176.79 3it9 s ALA 151 N -0.57 -1.62 -0.36 5.23 0.00 -1.26 -5.11 121.76 118.07 3it9 s ALA 151 Ca 0.56 2.04 -0.26 0.00 0.00 0.00 0.00 51.96 54.29 3it9 s ALA 151 Cb -0.44 -1.20 -0.12 0.00 0.00 0.00 0.00 23.12 21.36 3it9 s ALA 151 CO 0.52 -0.33 1.39 -2.30 0.00 0.00 0.00 175.76 175.04 3it9 n PRO 152 N 3.72 0.00 -0.92 0.00 -0.02 -1.26 -1.70 135.00 134.82 3it9 n PRO 152 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 3it9 n PRO 152 Cb 0.57 -0.94 0.00 0.00 -0.02 0.00 0.00 33.50 33.11 3it9 n PRO 152 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3it9 n GLY 153 N 4.62 0.73 3.23 -1.23 0.00 -1.26 -4.93 105.19 106.35 3it9 n GLY 153 Ca 0.36 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 3it9 n GLY 153 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3it9 s GLN 154 N -1.98 2.54 0.05 1.61 0.74 -0.69 -4.73 119.66 117.20 3it9 s GLN 154 Ca 0.00 -1.22 -0.13 0.00 0.05 0.00 0.00 55.36 54.07 3it9 s GLN 154 Cb 0.00 -3.33 0.02 0.00 1.10 0.00 0.00 33.01 30.79 3it9 s GLN 154 CO 0.00 -0.64 0.28 -0.59 -0.55 0.00 0.00 175.29 173.79 3it9 s PHE 155 N 1.34 -0.06 0.20 1.67 -0.12 -0.83 -4.60 117.98 115.59 3it9 s PHE 155 Ca -0.03 -0.14 0.02 0.00 -0.05 0.00 0.00 56.93 56.73 3it9 s PHE 155 Cb -0.20 0.07 -0.01 0.00 -0.63 0.00 0.00 43.02 42.26 3it9 s PHE 155 CO 0.01 -0.51 0.23 0.45 -0.05 0.00 0.00 175.22 175.36 3it9 n SER 156 N 0.47 -0.63 -4.30 1.98 2.88 -0.74 -1.83 113.62 111.45 3it9 n SER 156 Ca -0.18 -2.22 -0.16 0.00 -1.33 0.00 0.00 58.87 54.98 3it9 n SER 156 Cb 0.60 1.27 -0.10 0.00 -0.75 0.00 0.00 64.21 65.23 3it9 n SER 156 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3it9 s THR 157 N -2.73 0.94 0.26 2.46 -4.23 -1.26 -1.35 115.64 109.73 3it9 s THR 157 Ca 0.20 -2.02 -0.03 0.00 -1.18 0.00 0.00 61.69 58.66 3it9 s THR 157 Cb 0.00 -2.27 0.14 0.00 1.34 0.00 0.00 72.50 71.72 3it9 s THR 157 CO 0.15 -0.38 1.80 0.00 -0.54 0.00 0.00 174.62 175.64 3it9 h ALA 158 N 2.54 1.14 -0.21 3.99 0.00 -1.81 0.11 119.26 125.03 3it9 h ALA 158 Ca -0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 3it9 h ALA 158 Cb 1.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3it9 h ALA 158 CO 0.64 0.58 0.09 -0.09 0.00 0.00 0.00 179.25 180.46 3it9 h ARG 159 N 0.86 0.32 -0.32 0.00 2.43 -1.57 -2.30 114.38 113.79 3it9 h ARG 159 Ca 0.19 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 3it9 h ARG 159 Cb 0.33 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3it9 h ARG 159 CO 0.00 0.37 -0.35 -0.44 -1.51 0.00 0.00 179.97 178.04 3it9 h ASP 160 N 0.20 0.76 0.08 -3.80 3.32 -1.72 -0.11 116.42 115.15 3it9 h ASP 160 Ca 0.07 -0.32 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 3it9 h ASP 160 Cb 0.17 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3it9 h ASP 160 CO -0.01 1.04 -0.28 0.24 -1.72 0.00 0.00 179.24 178.51 3it9 h MET 161 N 0.61 0.31 -0.42 3.56 2.86 -0.98 0.50 114.93 121.38 3it9 h MET 161 Ca 0.06 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 3it9 h MET 161 Cb 0.88 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 3it9 h MET 161 CO 0.08 0.57 -0.17 0.00 1.06 0.00 0.00 176.91 178.45 3it9 h ALA 162 N 1.43 0.58 0.24 6.32 0.00 -1.04 -0.42 119.26 126.38 3it9 h ALA 162 Ca 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3it9 h ALA 162 Cb 0.64 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3it9 h ALA 162 CO 0.05 0.52 -0.12 -0.07 0.00 0.00 0.00 179.25 179.63 3it9 h LEU 163 N 0.67 -0.28 -0.52 0.00 4.07 -0.06 -0.14 115.31 119.06 3it9 h LEU 163 Ca 0.10 -0.00 0.10 0.00 0.08 0.00 0.00 57.88 58.16 3it9 h LEU 163 Cb 0.72 0.07 -0.09 0.00 1.08 0.00 0.00 40.66 42.44 3it9 h LEU 163 CO 0.05 -0.19 -0.04 0.25 -1.08 0.00 0.00 178.44 177.44 3it9 h LEU 164 N -0.34 -0.31 -0.40 1.67 6.46 -0.05 -0.60 115.31 121.73 3it9 h LEU 164 Ca -0.03 0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 3it9 h LEU 164 Cb 0.26 0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 3it9 h LEU 164 CO 0.06 -0.11 0.21 1.23 -0.62 0.00 0.00 178.44 179.21 3it9 h GLY 165 N 0.07 0.60 0.78 3.75 0.00 -0.76 0.98 103.07 108.50 3it9 h GLY 165 Ca 0.26 -0.28 0.05 0.00 0.00 0.00 0.00 47.33 47.36 3it9 h GLY 165 CO -0.47 0.27 0.42 1.70 0.00 0.00 0.00 176.54 178.46 3it9 h LYS 166 N 0.51 0.78 -0.91 4.80 3.64 -0.66 -2.30 116.57 122.43 3it9 h LYS 166 Ca 0.14 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3it9 h LYS 166 Cb 0.07 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 3it9 h LYS 166 CO -0.02 0.52 0.51 0.00 -2.27 0.00 0.00 179.45 178.19 3it9 h ALA 167 N 1.33 1.17 0.02 5.00 0.00 0.61 -1.24 119.26 126.15 3it9 h ALA 167 Ca 0.30 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3it9 h ALA 167 Cb 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3it9 h ALA 167 CO -0.14 0.67 -0.01 1.25 0.00 0.00 0.00 179.25 181.01 3it9 h LEU 168 N 1.28 -0.03 -0.85 0.00 7.12 -0.57 0.49 115.31 122.75 3it9 h LEU 168 Ca 0.32 -0.09 -0.04 0.00 0.13 0.00 0.00 57.88 58.20 3it9 h LEU 168 Cb 0.01 0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.11 3it9 h LEU 168 CO -0.05 0.08 0.36 0.40 -0.13 0.00 0.00 178.44 179.09 3it9 h ILE 169 N -0.13 1.26 0.11 4.05 2.04 -1.26 -2.46 117.51 121.12 3it9 h ILE 169 Ca -0.00 -0.78 -0.17 0.00 1.00 0.00 0.00 64.86 64.91 3it9 h ILE 169 Cb 0.12 0.25 0.01 0.00 -0.74 0.00 0.00 36.82 36.46 3it9 h ILE 169 CO 0.01 0.33 -0.78 -0.74 0.00 0.00 0.00 178.15 176.97 3it9 h HIS 170 N 1.18 0.41 0.15 1.37 2.76 -0.93 -3.33 115.15 116.76 3it9 h HIS 170 Ca 0.28 -0.30 -0.33 0.00 -2.20 0.00 0.00 60.37 57.82 3it9 h HIS 170 Cb 0.17 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.11 3it9 h HIS 170 CO 0.02 1.30 -1.65 -0.44 -1.30 0.00 0.00 177.93 175.86 3it9 h ASP 171 N -0.50 0.48 -2.14 3.26 3.32 -0.08 -3.39 116.42 117.38 3it9 h ASP 171 Ca -0.15 -0.71 -0.55 0.00 0.02 0.00 0.00 57.03 55.64 3it9 h ASP 171 Cb 1.53 -0.16 -0.41 0.00 0.22 0.00 0.00 39.33 40.52 3it9 h ASP 171 CO 0.10 1.60 -0.88 1.33 -1.72 0.00 0.00 179.24 179.66 3it9 n VAL 172 N -3.50 1.37 -0.23 -1.35 0.24 -0.93 -4.96 118.33 108.97 3it9 n VAL 172 Ca -0.21 -4.98 0.11 0.00 -2.04 0.00 0.00 64.34 57.23 3it9 n VAL 172 Cb 1.06 -1.23 0.40 0.00 -1.47 0.00 0.00 33.84 32.60 3it9 n VAL 172 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 3it9 h PRO 173 N 3.33 0.63 -0.57 7.34 0.13 -1.67 -1.26 132.00 139.93 3it9 h PRO 173 Ca 0.12 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.15 3it9 h PRO 173 Cb 0.73 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 3it9 h PRO 173 CO 0.67 0.42 0.09 0.93 -0.23 0.00 0.00 178.00 179.88 3it9 h GLU 174 N 0.65 0.91 -0.34 0.86 4.39 -1.91 0.33 114.58 119.46 3it9 h GLU 174 Ca 0.40 -0.22 -0.15 0.00 0.34 0.00 0.00 59.36 59.73 3it9 h GLU 174 Cb 0.63 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 3it9 h GLU 174 CO -0.16 0.85 -0.38 1.49 -1.16 0.00 0.00 179.01 179.64 3it9 h GLU 175 N 0.86 0.82 -0.49 2.33 4.57 -1.63 -3.21 114.58 117.84 3it9 h GLU 175 Ca 0.18 -0.42 -0.12 0.00 -1.18 0.00 0.00 59.36 57.82 3it9 h GLU 175 Cb 0.38 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 3it9 h GLU 175 CO 0.01 1.06 -0.16 -0.92 -1.18 0.00 0.00 179.01 177.82 3it9 h TYR 176 N 0.67 1.06 -0.40 0.92 3.20 -0.92 -2.89 116.97 118.61 3it9 h TYR 176 Ca 0.06 -0.23 0.12 0.00 3.14 0.00 0.00 58.73 61.81 3it9 h TYR 176 Cb 0.95 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 3it9 h TYR 176 CO 0.05 1.02 0.42 0.00 -1.64 0.00 0.00 178.16 178.01 3it9 h ALA 177 N 0.98 2.12 0.00 1.82 0.00 -0.93 -0.05 119.26 123.19 3it9 h ALA 177 Ca 0.12 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3it9 h ALA 177 Cb 0.71 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3it9 h ALA 177 CO 0.05 -0.63 -0.40 0.82 0.00 0.00 0.00 179.25 179.09 3it9 h ILE 178 N 0.00 0.87 0.00 0.00 2.04 -1.59 -3.26 117.51 115.57 3it9 h ILE 178 Ca 0.19 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.37 3it9 h ILE 178 Cb 1.03 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 3it9 h ILE 178 CO -0.00 0.40 0.00 0.45 0.00 0.00 0.00 178.15 178.99 3it9 h HIS 179 N 0.00 0.00 -0.09 1.37 3.86 -1.13 -0.90 115.15 118.26 3it9 h HIS 179 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3it9 h HIS 179 Cb 1.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.48 3it9 h HIS 179 CO 0.00 0.00 0.00 0.36 0.86 0.00 0.00 177.93 179.15 3it9 n LYS 180 N -2.48 2.11 -2.21 2.45 2.85 -1.20 -4.62 118.16 115.07 3it9 n LYS 180 Ca 0.00 -1.63 -0.42 0.00 -1.05 0.00 0.00 58.31 55.20 3it9 n LYS 180 Cb 0.15 -1.47 -0.03 0.00 -0.65 0.00 0.00 35.03 33.04 3it9 n LYS 180 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3it9 s GLU 181 N -1.90 4.22 0.14 -1.58 2.02 -0.34 -4.90 118.70 116.36 3it9 s GLU 181 Ca 0.33 1.95 -0.02 0.00 0.02 0.00 0.00 54.97 57.24 3it9 s GLU 181 Cb 0.20 -3.83 -0.07 0.00 0.10 0.00 0.00 34.13 30.54 3it9 s GLU 181 CO 0.31 -0.74 1.33 0.87 0.02 0.00 0.00 175.26 177.04 3it9 h LYS 182 N 8.71 0.34 -4.91 1.61 1.57 -1.91 -3.39 116.57 118.59 3it9 h LYS 182 Ca -0.34 -0.37 -0.40 0.00 -1.87 0.00 0.00 60.65 57.67 3it9 h LYS 182 Cb 1.15 0.11 -0.27 0.00 0.08 0.00 0.00 32.23 33.30 3it9 h LYS 182 CO 0.95 1.06 -0.78 -1.21 -0.57 0.00 0.00 179.45 178.90 3it9 s GLU 183 N -3.24 0.79 -0.14 3.15 0.41 -1.26 0.54 118.70 118.94 3it9 s GLU 183 Ca -0.05 -0.51 -0.01 0.00 -0.41 0.00 0.00 54.97 53.99 3it9 s GLU 183 Cb 0.09 -0.75 0.04 0.00 -1.78 0.00 0.00 34.13 31.73 3it9 s GLU 183 CO 0.85 0.20 -0.02 0.12 -0.49 0.00 0.00 175.26 175.92 3it9 s PHE 184 N -0.53 1.31 -0.25 1.61 5.99 0.29 -4.92 117.98 121.47 3it9 s PHE 184 Ca 0.02 -0.79 -0.15 0.00 0.00 0.00 0.00 56.93 56.00 3it9 s PHE 184 Cb -0.06 -1.13 -0.04 0.00 0.00 0.00 0.00 43.02 41.79 3it9 s PHE 184 CO 0.00 -0.54 0.36 -0.08 -0.00 0.00 0.00 175.22 174.96 3it9 s THR 185 N 1.76 5.20 -0.22 0.12 -1.32 -1.26 0.64 115.64 120.56 3it9 s THR 185 Ca 0.02 0.56 -0.26 0.00 -1.21 0.00 0.00 61.69 60.80 3it9 s THR 185 Cb -0.15 -3.68 0.07 0.00 -1.51 0.00 0.00 72.50 67.23 3it9 s THR 185 CO -0.07 0.20 0.70 0.12 -2.21 0.00 0.00 174.62 173.36 3it9 s PHE 186 N 1.77 -0.75 -1.50 9.09 5.36 -0.66 -4.88 117.98 126.41 3it9 s PHE 186 Ca 0.15 1.75 -0.05 0.00 -0.96 0.00 0.00 56.93 57.83 3it9 s PHE 186 Cb -0.15 0.29 0.02 0.00 -0.34 0.00 0.00 43.02 42.84 3it9 s PHE 186 CO 0.09 -0.42 0.46 0.09 -1.46 0.00 0.00 175.22 173.98 3it9 n ASN 187 N 2.35 -5.46 -1.28 6.13 3.02 -1.26 -1.95 115.26 116.81 3it9 n ASN 187 Ca -0.15 -0.23 -0.16 0.00 -0.03 0.00 0.00 54.58 54.01 3it9 n ASN 187 Cb 0.55 -4.46 -0.06 0.00 -0.61 0.00 0.00 39.78 35.20 3it9 n ASN 187 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3it9 n LYS 188 N -3.75 -1.12 -4.28 3.52 5.02 -1.26 -4.99 118.16 111.30 3it9 n LYS 188 Ca -0.11 1.03 -0.22 0.00 -2.02 0.00 0.00 58.31 56.99 3it9 n LYS 188 Cb 0.61 -5.23 -0.17 0.00 -0.02 0.00 0.00 35.03 30.23 3it9 n LYS 188 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3it9 s ILE 189 N -2.61 0.78 -0.48 -0.18 1.01 -0.82 -5.10 121.20 113.81 3it9 s ILE 189 Ca 0.00 -0.25 -0.28 0.00 0.00 0.00 0.00 60.65 60.12 3it9 s ILE 189 Cb 0.00 -0.77 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 3it9 s ILE 189 CO 0.00 0.28 1.70 -0.13 0.00 0.00 0.00 174.94 176.80 3it9 s ARG 190 N 0.93 3.12 -0.11 2.79 0.52 -1.26 -1.65 118.95 123.28 3it9 s ARG 190 Ca -0.10 0.91 -0.19 0.00 -0.52 0.00 0.00 55.73 55.83 3it9 s ARG 190 Cb -0.15 -4.23 -0.04 0.00 0.52 0.00 0.00 34.95 31.05 3it9 s ARG 190 CO 0.01 -2.14 0.50 -1.14 0.02 0.00 0.00 175.30 172.55 3it9 s GLN 191 N 6.02 4.35 0.22 3.54 2.00 0.21 -4.84 119.66 131.15 3it9 s GLN 191 Ca 0.68 0.49 -0.25 0.00 -2.00 0.00 0.00 55.36 54.28 3it9 s GLN 191 Cb -0.16 -3.43 -0.09 0.00 0.80 0.00 0.00 33.01 30.13 3it9 s GLN 191 CO 0.28 0.15 0.83 -1.25 -0.50 0.00 0.00 175.29 174.80 3it9 s PRO 192 N 0.62 4.56 0.14 1.67 0.04 -1.26 0.10 135.00 140.88 3it9 s PRO 192 Ca 0.27 1.19 -0.35 0.00 0.04 0.00 0.00 61.00 62.16 3it9 s PRO 192 Cb -0.15 -3.10 -0.15 0.00 0.04 0.00 0.00 34.50 31.14 3it9 s PRO 192 CO 0.11 0.47 1.48 -1.71 0.04 0.00 0.00 177.00 177.39 3it9 n ASN 193 N 1.20 2.56 0.02 6.66 2.85 0.19 -4.62 115.26 124.11 3it9 n ASN 193 Ca -0.03 1.10 0.10 0.00 -0.11 0.00 0.00 54.58 55.64 3it9 n ASN 193 Cb 0.49 -1.35 0.44 0.00 1.24 0.00 0.00 39.78 40.61 3it9 n ASN 193 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3it9 n ARG 194 N 2.99 0.03 -2.63 1.20 1.74 -1.13 -4.44 116.66 114.42 3it9 n ARG 194 Ca 0.17 0.17 -0.42 0.00 -0.77 0.00 0.00 57.85 57.00 3it9 n ARG 194 Cb 0.26 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 3it9 n ARG 194 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3it9 s ASN 195 N -3.19 6.45 0.57 0.55 2.47 -1.26 -4.84 114.94 115.69 3it9 s ASN 195 Ca 0.10 -1.36 0.34 0.00 0.42 0.00 0.00 52.86 52.36 3it9 s ASN 195 Cb 0.13 -2.53 1.70 0.00 -1.45 0.00 0.00 41.25 39.10 3it9 s ASN 195 CO 0.39 -1.49 2.13 0.03 -3.72 0.00 0.00 177.10 174.44 3it9 h ARG 196 N 9.67 0.00 0.00 0.43 3.08 -2.01 -2.13 114.38 123.42 3it9 h ARG 196 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3it9 h ARG 196 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 3it9 h ARG 196 CO 1.34 0.05 0.00 -0.07 -1.07 0.00 0.00 179.97 180.23 3it9 h LEU 197 N 0.00 0.00 -2.05 3.04 3.38 -1.96 -2.10 115.31 115.63 3it9 h LEU 197 Ca -0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 3it9 h LEU 197 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3it9 h LEU 197 CO 0.01 0.00 0.33 -0.07 0.09 0.00 0.00 178.44 178.79 3it9 h LEU 198 N 0.00 0.00 -1.53 1.67 4.07 -1.66 -2.28 115.31 115.59 3it9 h LEU 198 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3it9 h LEU 198 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 3it9 h LEU 198 CO 0.00 0.00 0.00 0.79 -1.08 0.00 0.00 178.44 178.15 3it9 n TRP 199 N -4.16 0.16 -1.72 1.13 8.01 -0.79 -4.76 117.44 115.32 3it9 n TRP 199 Ca 0.07 -0.08 -0.43 0.00 -1.31 0.00 0.00 57.50 55.75 3it9 n TRP 199 Cb 0.51 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.79 3it9 n TRP 199 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 3it9 n SER 200 N 0.79 3.44 0.13 -0.99 2.88 -0.86 -4.90 113.62 114.10 3it9 n SER 200 Ca 0.17 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 58.97 3it9 n SER 200 Cb 0.46 -1.53 0.03 0.00 -0.75 0.00 0.00 64.21 62.42 3it9 n SER 200 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3it9 h SER 201 N 4.56 0.00 0.68 -3.46 0.02 -1.92 -3.37 113.55 110.05 3it9 h SER 201 Ca -0.46 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.29 3it9 h SER 201 Cb 1.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 3it9 h SER 201 CO 0.78 0.01 -0.90 0.78 -1.14 0.00 0.00 176.83 176.36 3it9 h ASN 202 N 0.00 0.18 -3.61 3.07 2.35 -1.98 -3.47 115.58 112.12 3it9 h ASN 202 Ca -0.00 -0.16 -0.39 0.00 -0.55 0.00 0.00 56.30 55.20 3it9 h ASN 202 Cb 1.01 -0.06 -0.14 0.00 0.05 0.00 0.00 38.32 39.18 3it9 h ASN 202 CO 0.00 0.99 -0.70 -0.76 -1.65 0.00 0.00 177.43 175.31 3it9 s LEU 203 N -7.28 2.45 -0.99 1.61 1.43 -1.26 -5.08 118.68 109.57 3it9 s LEU 203 Ca -0.02 -1.08 -0.14 0.00 -1.03 0.00 0.00 54.13 51.85 3it9 s LEU 203 Cb 0.10 -0.45 0.19 0.00 0.03 0.00 0.00 46.19 46.06 3it9 s LEU 203 CO 0.82 -0.33 1.07 0.21 0.23 0.00 0.00 176.35 178.35 3it9 s ASN 204 N -3.27 6.89 -0.14 2.29 3.04 -1.26 -4.69 114.94 117.79 3it9 s ASN 204 Ca 0.23 -2.73 -0.13 0.00 0.04 0.00 0.00 52.86 50.27 3it9 s ASN 204 Cb 0.03 -2.30 -0.05 0.00 -1.54 0.00 0.00 41.25 37.38 3it9 s ASN 204 CO 0.05 -0.70 0.28 -0.69 -3.04 0.00 0.00 177.10 173.01 3it9 s VAL 205 N 0.92 5.30 -0.01 -5.21 1.01 -1.26 -1.44 120.40 119.71 3it9 s VAL 205 Ca 0.30 0.53 0.01 0.00 0.00 0.00 0.00 61.98 62.81 3it9 s VAL 205 Cb -0.07 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.72 3it9 s VAL 205 CO -0.07 0.44 0.73 -0.90 0.00 0.00 0.00 175.10 175.29 3it9 n ASP 206 N 3.22 0.56 -2.62 3.32 3.85 -0.87 -4.69 116.55 119.31 3it9 n ASP 206 Ca -0.13 -1.50 -0.02 0.00 -0.71 0.00 0.00 54.79 52.43 3it9 n ASP 206 Cb 0.52 -0.06 0.01 0.00 -1.35 0.00 0.00 41.12 40.25 3it9 n ASP 206 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3it9 n GLY 207 N -0.19 0.76 1.77 6.12 0.00 -1.20 -3.26 105.19 109.19 3it9 n GLY 207 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.96 3it9 n GLY 207 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3it9 n MET 208 N -0.51 0.00 -3.67 1.61 1.56 0.41 -2.04 117.12 114.48 3it9 n MET 208 Ca -0.01 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.33 3it9 n MET 208 Cb 0.40 -0.09 -0.09 0.00 2.15 0.00 0.00 33.22 35.59 3it9 n MET 208 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 3it9 s LYS 209 N -1.78 0.57 0.44 2.12 2.47 -0.40 -4.95 119.74 118.21 3it9 s LYS 209 Ca 0.00 1.00 0.03 0.00 -1.56 0.00 0.00 55.97 55.44 3it9 s LYS 209 Cb 0.00 0.09 0.00 0.00 -1.46 0.00 0.00 37.83 36.47 3it9 s LYS 209 CO 0.00 -0.15 0.63 0.95 0.16 0.00 0.00 175.35 176.94 3it9 s THR 210 N 1.39 3.60 -0.24 3.43 -4.23 -1.26 -1.11 115.64 117.22 3it9 s THR 210 Ca -0.09 -0.74 -0.28 0.00 -1.18 0.00 0.00 61.69 59.41 3it9 s THR 210 Cb -0.06 -3.29 0.14 0.00 1.34 0.00 0.00 72.50 70.63 3it9 s THR 210 CO -0.15 -0.17 1.13 -0.83 -0.54 0.00 0.00 174.62 174.06 3it9 s GLY 211 N -4.27 -0.08 -0.13 3.99 0.00 -1.02 -3.96 107.32 101.85 3it9 s GLY 211 Ca 0.50 2.58 -0.06 0.00 0.00 0.00 0.00 44.72 47.75 3it9 s GLY 211 CO 0.35 1.43 0.29 -0.51 0.00 0.00 0.00 173.10 174.67 3it9 s THR 212 N -0.50 -0.25 0.45 0.90 -4.23 -1.26 -0.37 115.64 110.37 3it9 s THR 212 Ca 0.03 0.20 0.05 0.00 -1.18 0.00 0.00 61.69 60.78 3it9 s THR 212 Cb -0.03 -0.47 -0.05 0.00 1.34 0.00 0.00 72.50 73.29 3it9 s THR 212 CO -0.05 0.08 0.02 -0.89 -0.54 0.00 0.00 174.62 173.24 3it9 s THR 213 N 1.88 1.73 -0.01 3.99 2.01 -1.25 -4.86 115.64 119.13 3it9 s THR 213 Ca -0.04 -1.98 -0.23 0.00 0.31 0.00 0.00 61.69 59.75 3it9 s THR 213 Cb -0.11 -2.70 -0.15 0.00 0.01 0.00 0.00 72.50 69.55 3it9 s THR 213 CO -0.10 0.00 1.04 0.00 -0.69 0.00 0.00 174.62 174.88 3it9 h ALA 214 N 1.60 -0.47 0.00 7.40 0.00 -2.02 -2.53 119.26 123.24 3it9 h ALA 214 Ca -0.44 -0.19 -0.66 0.00 0.00 0.00 0.00 54.91 53.62 3it9 h ALA 214 Cb 1.27 0.18 0.01 0.00 0.00 0.00 0.00 17.79 19.25 3it9 h ALA 214 CO 0.78 -0.54 3.48 0.41 0.00 0.00 0.00 179.25 183.37 3it9 n GLY 215 N -0.05 4.16 2.08 0.00 0.00 -1.26 -3.96 105.19 106.16 3it9 n GLY 215 Ca -0.09 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.45 3it9 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3it9 n ALA 216 N 4.62 1.70 0.00 4.61 0.00 -0.97 -4.74 120.51 125.74 3it9 n ALA 216 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.10 3it9 n ALA 216 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 3it9 n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3it9 n GLY 217 N 0.20 -1.10 3.67 0.00 0.00 -1.11 -4.21 105.19 102.65 3it9 n GLY 217 Ca 0.00 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 3it9 n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3it9 s TYR 218 N 0.00 3.16 0.11 1.61 1.51 -0.03 -3.85 117.35 119.87 3it9 s TYR 218 Ca 0.00 0.17 0.07 0.00 -1.01 0.00 0.00 57.07 56.30 3it9 s TYR 218 Cb 0.00 -1.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 3it9 s TYR 218 CO 0.00 0.43 -0.18 -0.80 -1.11 0.00 0.00 175.55 173.90 3it9 s ASN 219 N -0.77 2.30 -0.23 2.29 0.01 0.50 -0.81 114.94 118.23 3it9 s ASN 219 Ca 0.12 -0.73 -0.11 0.00 -0.71 0.00 0.00 52.86 51.43 3it9 s ASN 219 Cb -0.12 -0.11 0.08 0.00 0.41 0.00 0.00 41.25 41.52 3it9 s ASN 219 CO 0.02 -0.02 0.54 -0.22 -1.51 0.00 0.00 177.10 175.91 3it9 s LEU 220 N -2.13 -0.64 -0.27 0.60 0.20 -0.39 -2.43 118.68 113.62 3it9 s LEU 220 Ca 0.07 1.22 -0.11 0.00 0.69 0.00 0.00 54.13 56.00 3it9 s LEU 220 Cb -0.08 1.83 -0.05 0.00 -0.43 0.00 0.00 46.19 47.46 3it9 s LEU 220 CO 0.04 -0.22 0.18 -0.69 -0.29 0.00 0.00 176.35 175.37 3it9 s VAL 221 N 1.96 5.22 0.15 1.68 1.01 -0.26 -0.69 120.40 129.47 3it9 s VAL 221 Ca -0.08 0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.12 3it9 s VAL 221 Cb -0.09 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 3it9 s VAL 221 CO -0.16 0.27 -0.17 0.00 0.00 0.00 0.00 175.10 175.03 3it9 s ALA 222 N 1.67 1.87 -0.03 5.51 0.00 0.14 -0.45 121.76 130.48 3it9 s ALA 222 Ca 0.07 -1.43 -0.11 0.00 0.00 0.00 0.00 51.96 50.50 3it9 s ALA 222 Cb -0.16 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.82 3it9 s ALA 222 CO 0.10 0.21 0.24 0.45 0.00 0.00 0.00 175.76 176.76 3it9 s SER 223 N -2.56 -0.14 0.04 0.00 0.15 -0.87 -0.11 113.70 110.23 3it9 s SER 223 Ca 0.13 0.10 -0.15 0.00 0.70 0.00 0.00 55.95 56.74 3it9 s SER 223 Cb -0.06 0.33 0.02 0.00 -1.71 0.00 0.00 66.02 64.61 3it9 s SER 223 CO 0.06 -0.33 0.33 0.00 1.20 0.00 0.00 173.24 174.50 3it9 s ALA 224 N -0.96 -0.76 0.15 5.45 0.00 -0.75 -2.05 121.76 122.83 3it9 s ALA 224 Ca -0.10 0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.02 3it9 s ALA 224 Cb -0.05 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 3it9 s ALA 224 CO 0.02 -0.42 -0.19 0.95 0.00 0.00 0.00 175.76 176.12 3it9 s THR 225 N -2.52 1.77 -0.32 0.00 -4.23 -0.52 -1.53 115.64 108.28 3it9 s THR 225 Ca -0.05 -1.81 0.02 0.00 -1.18 0.00 0.00 61.69 58.67 3it9 s THR 225 Cb -0.01 -1.75 0.16 0.00 1.34 0.00 0.00 72.50 72.23 3it9 s THR 225 CO -0.03 -0.25 0.39 -1.58 -0.54 0.00 0.00 174.62 172.61 3it9 s GLN 226 N -2.56 0.50 6.75 3.99 0.74 -0.52 -4.14 119.66 124.42 3it9 s GLN 226 Ca 0.13 -0.27 0.00 0.00 0.05 0.00 0.00 55.36 55.27 3it9 s GLN 226 Cb -0.07 -0.48 0.00 0.00 1.10 0.00 0.00 33.01 33.56 3it9 s GLN 226 CO 0.06 -1.10 0.00 0.41 -0.55 0.00 0.00 175.29 174.11 3it9 n GLY 227 N 4.92 3.18 0.00 2.59 0.00 -1.26 -2.90 105.19 111.72 3it9 n GLY 227 Ca 0.04 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.91 3it9 n GLY 227 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3it9 n ASP 228 N 2.68 0.00 -4.75 1.61 8.00 -1.26 -4.78 116.55 118.04 3it9 n ASP 228 Ca 0.00 0.36 -0.38 0.00 0.71 0.00 0.00 54.79 55.48 3it9 n ASP 228 Cb 0.00 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 40.59 3it9 n ASP 228 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3it9 s MET 229 N -2.90 4.27 -0.04 -1.24 1.75 -1.14 -4.99 119.30 115.02 3it9 s MET 229 Ca 0.15 0.58 0.02 0.00 -1.25 0.00 0.00 55.69 55.19 3it9 s MET 229 Cb 0.17 -3.37 0.01 0.00 2.84 0.00 0.00 34.83 34.48 3it9 s MET 229 CO 0.44 0.32 -0.10 0.50 -0.65 0.00 0.00 175.02 175.53 3it9 s ARG 230 N 0.06 1.20 0.15 4.11 3.52 -1.26 -1.43 118.95 125.29 3it9 s ARG 230 Ca 0.28 -0.31 0.08 0.00 -0.13 0.00 0.00 55.73 55.65 3it9 s ARG 230 Cb -0.17 -1.07 -0.04 0.00 -1.56 0.00 0.00 34.95 32.11 3it9 s ARG 230 CO 0.14 0.06 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.09 3it9 s LEU 231 N 0.47 3.05 -0.11 -0.88 1.43 -0.58 -0.86 118.68 121.19 3it9 s LEU 231 Ca -0.08 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 3it9 s LEU 231 Cb -0.12 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.34 3it9 s LEU 231 CO 0.01 0.13 -0.10 -0.63 0.23 0.00 0.00 176.35 176.00 3it9 s ILE 232 N -1.49 1.13 0.07 -0.59 1.01 -0.05 -1.81 121.20 119.47 3it9 s ILE 232 Ca 0.24 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.56 3it9 s ILE 232 Cb -0.10 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 3it9 s ILE 232 CO 0.15 0.38 -0.09 -0.94 0.00 0.00 0.00 174.94 174.43 3it9 s SER 233 N 1.42 4.43 -0.12 3.58 1.04 0.85 -1.51 113.70 123.38 3it9 s SER 233 Ca 0.00 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.12 3it9 s SER 233 Cb -0.13 -0.90 0.02 0.00 0.10 0.00 0.00 66.02 65.11 3it9 s SER 233 CO -0.06 0.21 -0.10 -0.69 0.98 0.00 0.00 173.24 173.59 3it9 s VAL 234 N -1.13 1.20 -0.19 5.02 1.01 -0.41 -0.68 120.40 125.23 3it9 s VAL 234 Ca 0.20 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 3it9 s VAL 234 Cb -0.11 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 3it9 s VAL 234 CO 0.11 0.40 -0.02 -0.69 0.00 0.00 0.00 175.10 174.90 3it9 s VAL 235 N 1.56 3.89 -0.06 2.92 1.01 0.14 -1.50 120.40 128.35 3it9 s VAL 235 Ca 0.03 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.71 3it9 s VAL 235 Cb -0.13 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 3it9 s VAL 235 CO -0.08 0.45 -0.16 -0.76 0.00 0.00 0.00 175.10 174.55 3it9 s LEU 236 N 0.81 2.62 -0.65 3.92 1.02 0.71 -1.26 118.68 125.85 3it9 s LEU 236 Ca -0.00 -0.27 -0.11 0.00 0.02 0.00 0.00 54.13 53.77 3it9 s LEU 236 Cb -0.14 -1.53 0.02 0.00 0.02 0.00 0.00 46.19 44.55 3it9 s LEU 236 CO 0.02 0.30 0.64 0.61 0.02 0.00 0.00 176.35 177.94 3it9 n GLY 237 N 2.61 -0.99 3.70 -3.19 0.00 -1.08 -1.73 105.19 104.52 3it9 n GLY 237 Ca -0.17 0.80 -0.29 0.00 0.00 0.00 0.00 46.02 46.36 3it9 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3it9 s ALA 238 N -2.61 3.33 0.23 4.61 0.00 0.01 -1.26 121.76 126.07 3it9 s ALA 238 Ca 0.12 -1.19 -0.05 0.00 0.00 0.00 0.00 51.96 50.85 3it9 s ALA 238 Cb -0.02 -1.19 0.22 0.00 0.00 0.00 0.00 23.12 22.14 3it9 s ALA 238 CO 0.83 0.62 1.73 0.87 0.00 0.00 0.00 175.76 179.80 3it9 h LYS 239 N 3.08 0.95 -5.00 0.00 1.57 -1.88 -0.04 116.57 115.24 3it9 h LYS 239 Ca -0.47 -0.25 -0.35 0.00 -1.87 0.00 0.00 60.65 57.70 3it9 h LYS 239 Cb 1.18 -0.11 -0.14 0.00 0.08 0.00 0.00 32.23 33.23 3it9 h LYS 239 CO 0.60 0.91 -0.66 0.95 -0.57 0.00 0.00 179.45 180.68 3it9 s THR 240 N -5.09 0.93 0.03 -0.16 -4.23 -1.26 -4.82 115.64 101.04 3it9 s THR 240 Ca -0.11 -2.02 -0.06 0.00 -1.18 0.00 0.00 61.69 58.33 3it9 s THR 240 Cb 0.14 -2.27 -0.01 0.00 1.34 0.00 0.00 72.50 71.71 3it9 s THR 240 CO 0.83 -0.38 0.92 -0.67 -0.54 0.00 0.00 174.62 174.78 3it9 n ASP 241 N -0.36 -0.19 0.22 3.99 2.03 -1.26 -2.06 116.55 118.92 3it9 n ASP 241 Ca -0.06 0.96 0.06 0.00 0.52 0.00 0.00 54.79 56.27 3it9 n ASP 241 Cb 0.64 -0.36 0.50 0.00 -0.72 0.00 0.00 41.12 41.18 3it9 n ASP 241 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 3it9 h ARG 242 N 0.00 0.00 0.08 -0.67 -0.00 -1.99 -2.86 114.38 108.95 3it9 h ARG 242 Ca 0.03 0.00 -0.12 0.00 -0.50 0.00 0.00 59.98 59.39 3it9 h ARG 242 Cb 0.08 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.06 3it9 h ARG 242 CO -0.17 0.20 -0.51 0.82 0.00 0.00 0.00 179.97 180.31 3it9 h ILE 243 N 0.00 1.60 -0.51 2.04 2.04 -1.94 -1.64 117.51 119.10 3it9 h ILE 243 Ca -0.00 -2.41 0.06 0.00 1.00 0.00 0.00 64.86 63.51 3it9 h ILE 243 Cb 0.37 3.20 -0.07 0.00 -0.74 0.00 0.00 36.82 39.58 3it9 h ILE 243 CO 0.03 0.67 -0.26 -1.14 0.00 0.00 0.00 178.15 177.44 3it9 n ARG 244 N -4.31 -0.18 0.08 2.37 0.00 -0.87 -0.62 116.66 113.13 3it9 n ARG 244 Ca -0.12 0.78 -0.08 0.00 -0.00 0.00 0.00 57.85 58.43 3it9 n ARG 244 Cb 0.69 -1.15 0.03 0.00 0.00 0.00 0.00 32.46 32.02 3it9 n ARG 244 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 3it9 h PHE 245 N 0.00 0.35 -0.07 -0.14 0.04 -1.41 -2.97 116.94 112.74 3it9 h PHE 245 Ca 0.12 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 3it9 h PHE 245 Cb 0.25 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 3it9 h PHE 245 CO -0.49 0.94 -0.03 -0.97 -0.60 0.00 0.00 178.31 177.16 3it9 h ASN 246 N 0.16 0.15 -0.16 2.17 -1.24 -0.24 -1.10 115.58 115.32 3it9 h ASN 246 Ca -0.03 -0.39 -0.08 0.00 0.71 0.00 0.00 56.30 56.50 3it9 h ASN 246 Cb 1.38 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 40.37 3it9 h ASN 246 CO 0.12 0.51 -0.15 -0.33 -1.29 0.00 0.00 177.43 176.29 3it9 h GLU 247 N -0.21 0.55 0.34 6.67 4.39 -0.92 0.46 114.58 125.85 3it9 h GLU 247 Ca 0.02 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 3it9 h GLU 247 Cb 0.45 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3it9 h GLU 247 CO 0.01 0.68 -0.16 0.77 -1.16 0.00 0.00 179.01 179.15 3it9 h SER 248 N 0.50 -0.38 -0.53 1.42 0.02 -1.48 -2.16 113.55 110.94 3it9 h SER 248 Ca 0.09 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 3it9 h SER 248 Cb 0.55 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 3it9 h SER 248 CO 0.04 -0.17 0.36 -0.08 -1.14 0.00 0.00 176.83 175.83 3it9 h GLU 249 N -0.58 0.43 -0.61 3.45 4.81 -0.73 -1.95 114.58 119.41 3it9 h GLU 249 Ca -0.05 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.07 3it9 h GLU 249 Cb 0.42 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 3it9 h GLU 249 CO 0.08 0.29 0.02 -0.22 -0.73 0.00 0.00 179.01 178.44 3it9 h LYS 250 N 0.44 1.04 -0.04 1.92 3.64 -0.64 -2.07 116.57 120.87 3it9 h LYS 250 Ca 0.23 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 3it9 h LYS 250 Cb 0.35 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3it9 h LYS 250 CO -0.06 1.00 -0.03 -0.07 -2.27 0.00 0.00 179.45 178.02 3it9 h LEU 251 N 0.96 0.10 -0.37 5.20 3.38 -0.72 -2.34 115.31 121.52 3it9 h LEU 251 Ca 0.18 -0.46 0.06 0.00 0.09 0.00 0.00 57.88 57.74 3it9 h LEU 251 Cb 0.52 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 3it9 h LEU 251 CO 0.03 0.54 0.05 -0.07 0.09 0.00 0.00 178.44 179.08 3it9 h LEU 252 N -0.34 -0.05 -0.25 1.67 4.07 -1.41 0.23 115.31 119.24 3it9 h LEU 252 Ca 0.01 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 3it9 h LEU 252 Cb 0.51 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 3it9 h LEU 252 CO 0.01 0.01 0.11 0.74 -1.08 0.00 0.00 178.44 178.23 3it9 h THR 253 N 0.16 1.16 0.42 0.22 2.02 -1.42 -0.79 112.91 114.69 3it9 h THR 253 Ca 0.18 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 3it9 h THR 253 Cb 0.23 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 3it9 h THR 253 CO -0.26 0.16 -0.27 -0.25 0.37 0.00 0.00 175.52 175.27 3it9 h TRP 254 N 0.26 -0.70 -0.76 3.16 7.01 -1.08 -1.09 115.95 122.75 3it9 h TRP 254 Ca 0.08 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.17 3it9 h TRP 254 Cb 0.15 0.25 -0.12 0.00 -2.10 0.00 0.00 29.16 27.34 3it9 h TRP 254 CO -0.02 -0.41 -0.49 0.78 -2.79 0.00 0.00 178.44 175.52 3it9 h GLY 255 N -0.66 -0.54 1.73 2.65 0.00 -0.36 -0.75 103.07 105.14 3it9 h GLY 255 Ca -0.05 0.65 -0.03 0.00 0.00 0.00 0.00 47.33 47.91 3it9 h GLY 255 CO 0.04 -0.10 0.03 0.74 0.00 0.00 0.00 176.54 177.25 3it9 h PHE 256 N -0.14 0.35 -0.13 5.60 0.04 -0.98 -2.23 116.94 119.44 3it9 h PHE 256 Ca 0.19 -0.02 -0.20 0.00 2.80 0.00 0.00 57.97 60.74 3it9 h PHE 256 Cb 0.53 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.57 3it9 h PHE 256 CO -0.84 0.33 -0.74 -0.09 -0.60 0.00 0.00 178.31 176.37 3it9 h ARG 257 N 0.34 0.64 -0.01 1.51 2.43 0.18 -3.35 114.38 116.13 3it9 h ARG 257 Ca 0.08 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 3it9 h ARG 257 Cb 0.18 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3it9 h ARG 257 CO 0.00 1.13 -0.55 1.19 -1.51 0.00 0.00 179.97 180.23 3it9 n PHE 258 N -3.90 0.00 -4.12 2.20 3.72 -0.80 -4.87 117.46 109.69 3it9 n PHE 258 Ca -0.06 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.20 3it9 n PHE 258 Cb 0.72 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.15 3it9 n PHE 258 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3it9 s PHE 259 N -2.22 0.91 0.10 1.38 0.40 -0.85 -1.13 117.98 116.57 3it9 s PHE 259 Ca 0.09 -0.55 0.01 0.00 -0.60 0.00 0.00 56.93 55.89 3it9 s PHE 259 Cb 0.12 -0.52 -0.04 0.00 0.51 0.00 0.00 43.02 43.09 3it9 s PHE 259 CO 0.54 -0.03 -0.04 -1.83 0.70 0.00 0.00 175.22 174.55 3it9 s GLU 260 N -2.02 0.82 -0.15 0.44 -1.05 0.27 -4.68 118.70 112.33 3it9 s GLU 260 Ca -0.03 -1.33 0.02 0.00 -0.15 0.00 0.00 54.97 53.47 3it9 s GLU 260 Cb -0.08 -0.10 0.01 0.00 -0.44 0.00 0.00 34.13 33.53 3it9 s GLU 260 CO 0.00 -0.06 -0.21 0.99 0.95 0.00 0.00 175.26 176.93 3it9 s THR 261 N -3.72 2.08 0.21 1.83 2.01 -1.26 -0.56 115.64 116.23 3it9 s THR 261 Ca 0.13 -0.97 0.04 0.00 0.31 0.00 0.00 61.69 61.20 3it9 s THR 261 Cb 0.06 -1.84 -0.05 0.00 0.01 0.00 0.00 72.50 70.68 3it9 s THR 261 CO -0.05 0.55 -0.05 0.68 -0.69 0.00 0.00 174.62 175.06 3it9 s VAL 262 N 0.91 1.17 -0.54 3.82 -7.23 -0.13 -4.98 120.40 113.42 3it9 s VAL 262 Ca -0.05 -2.06 0.04 0.00 -1.81 0.00 0.00 61.98 58.10 3it9 s VAL 262 Cb -0.15 -2.19 0.16 0.00 0.56 0.00 0.00 36.38 34.76 3it9 s VAL 262 CO -0.04 -0.46 0.38 -0.89 -0.31 0.00 0.00 175.10 173.78 3it9 s THR 263 N -3.33 1.64 0.27 5.32 2.01 -1.26 -0.40 115.64 119.89 3it9 s THR 263 Ca 0.25 -3.29 0.34 0.00 0.31 0.00 0.00 61.69 59.29 3it9 s THR 263 Cb 0.04 -2.11 0.37 0.00 0.01 0.00 0.00 72.50 70.82 3it9 s THR 263 CO 0.06 -1.06 2.06 1.55 -0.69 0.00 0.00 174.62 176.55 3it9 h PRO 264 N 5.80 0.00 -4.03 4.92 0.13 -1.93 -3.38 132.00 133.52 3it9 h PRO 264 Ca 0.15 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.69 3it9 h PRO 264 Cb 0.85 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.59 3it9 h PRO 264 CO 0.54 0.04 -0.77 0.42 -0.23 0.00 0.00 178.00 178.00 3it9 s ILE 265 N -3.84 1.26 0.65 -3.56 1.01 -1.20 -5.13 121.20 110.39 3it9 s ILE 265 Ca -0.01 -1.28 -0.16 0.00 0.00 0.00 0.00 60.65 59.20 3it9 s ILE 265 Cb 0.10 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 3it9 s ILE 265 CO 0.53 -0.34 1.12 -0.75 0.00 0.00 0.00 174.94 175.50 3it9 s LYS 266 N 1.48 2.83 0.50 2.79 2.47 -1.26 -4.11 119.74 124.44 3it9 s LYS 266 Ca 0.01 1.44 -0.23 0.00 -1.56 0.00 0.00 55.97 55.63 3it9 s LYS 266 Cb -0.18 -1.95 -0.06 0.00 -1.46 0.00 0.00 37.83 34.18 3it9 s LYS 266 CO -0.12 -1.23 1.33 -2.14 0.16 0.00 0.00 175.35 173.34 3it9 s PRO 267 N -3.99 3.40 0.00 4.03 0.02 -1.23 -1.91 135.00 135.34 3it9 s PRO 267 Ca 0.68 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.87 3it9 s PRO 267 Cb -0.21 -2.38 0.00 0.00 0.02 0.00 0.00 34.50 31.92 3it9 s PRO 267 CO 0.40 -0.96 0.00 -0.25 -0.33 0.00 0.00 177.00 175.86 3it9 n ASP 268 N -0.71 0.00 -4.71 2.53 8.00 -1.26 -5.00 116.55 115.40 3it9 n ASP 268 Ca 0.08 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.17 3it9 n ASP 268 Cb 0.45 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 3it9 n ASP 268 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3it9 s ALA 269 N -1.87 3.27 -0.28 2.24 0.00 -0.80 -5.01 121.76 119.31 3it9 s ALA 269 Ca 0.00 0.69 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 3it9 s ALA 269 Cb 0.00 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 3it9 s ALA 269 CO 0.00 -0.31 1.47 0.99 0.00 0.00 0.00 175.76 177.90 3it9 s THR 270 N 0.96 3.90 -0.05 0.00 2.01 -1.26 -4.47 115.64 116.72 3it9 s THR 270 Ca 0.55 1.00 -0.08 0.00 0.31 0.00 0.00 61.69 63.47 3it9 s THR 270 Cb -0.25 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 3it9 s THR 270 CO 0.29 -0.44 0.37 0.15 -0.69 0.00 0.00 174.62 174.30 3it9 h PHE 271 N 10.23 -0.25 -3.94 4.92 3.57 -1.24 -3.49 116.94 126.74 3it9 h PHE 271 Ca -0.30 -0.01 -0.48 0.00 3.53 0.00 0.00 57.97 60.72 3it9 h PHE 271 Cb 1.12 0.08 -0.22 0.00 2.79 0.00 0.00 35.95 39.73 3it9 h PHE 271 CO 0.91 -0.16 -0.80 0.14 -2.23 0.00 0.00 178.31 176.17 3it9 s VAL 272 N -2.43 1.38 -0.17 1.41 -7.23 -0.76 -5.00 120.40 107.60 3it9 s VAL 272 Ca -0.04 -1.41 -0.04 0.00 -1.81 0.00 0.00 61.98 58.67 3it9 s VAL 272 Cb 0.00 -1.29 -0.03 0.00 0.56 0.00 0.00 36.38 35.63 3it9 s VAL 272 CO 0.12 -0.15 -0.02 0.42 -0.31 0.00 0.00 175.10 175.17 3it9 s THR 273 N -1.22 4.03 -0.05 5.32 -4.23 -1.26 0.64 115.64 118.87 3it9 s THR 273 Ca 0.02 -0.30 0.05 0.00 -1.18 0.00 0.00 61.69 60.28 3it9 s THR 273 Cb -0.10 -2.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.94 3it9 s THR 273 CO 0.03 0.48 -0.21 -1.10 -0.54 0.00 0.00 174.62 173.27 3it9 s GLN 274 N 0.49 2.49 -0.23 3.99 -1.52 0.37 -4.91 119.66 120.33 3it9 s GLN 274 Ca -0.02 -0.84 -0.39 0.00 -1.95 0.00 0.00 55.36 52.16 3it9 s GLN 274 Cb -0.14 -2.22 -0.18 0.00 -0.22 0.00 0.00 33.01 30.25 3it9 s GLN 274 CO 0.02 0.48 1.20 -2.13 -0.25 0.00 0.00 175.29 174.62 3it9 n ARG 275 N 2.69 0.00 -4.41 2.91 3.00 -1.26 0.53 116.66 120.12 3it9 n ARG 275 Ca -0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.38 3it9 n ARG 275 Cb 0.52 -1.34 -0.11 0.00 0.00 0.00 0.00 32.46 31.53 3it9 n ARG 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3it9 s VAL 276 N 1.39 3.17 -0.17 5.15 0.11 -0.94 -4.16 120.40 124.95 3it9 s VAL 276 Ca 0.88 -1.19 -0.09 0.00 -2.93 0.00 0.00 61.98 58.65 3it9 s VAL 276 Cb -1.24 -2.42 -0.05 0.00 -1.53 0.00 0.00 36.38 31.14 3it9 s VAL 276 CO 0.63 0.23 0.12 0.26 -3.33 0.00 0.00 175.10 173.01 3it9 s TRP 277 N -1.08 3.44 -0.81 1.54 0.52 0.11 -4.63 118.94 118.03 3it9 s TRP 277 Ca 0.18 0.36 -0.02 0.00 0.02 0.00 0.00 56.10 56.64 3it9 s TRP 277 Cb -0.11 -2.08 0.00 0.00 -1.15 0.00 0.00 33.47 30.14 3it9 s TRP 277 CO 0.10 0.41 0.27 1.19 0.02 0.00 0.00 176.95 178.94 3it9 n PHE 278 N 3.03 -0.93 -4.35 -1.98 3.72 -1.26 -1.61 117.46 114.07 3it9 n PHE 278 Ca -0.17 0.23 -0.26 0.00 -0.05 0.00 0.00 57.45 57.20 3it9 n PHE 278 Cb 0.53 -2.75 -0.09 0.00 -0.94 0.00 0.00 39.48 36.23 3it9 n PHE 278 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3it9 s GLY 279 N -2.80 2.37 0.13 1.37 0.00 -1.26 -1.18 107.32 105.94 3it9 s GLY 279 Ca 0.13 -2.17 0.15 0.00 0.00 0.00 0.00 44.72 42.83 3it9 s GLY 279 CO 0.16 -1.99 1.46 2.09 0.00 0.00 0.00 173.10 174.82 3it9 n ASP 280 N -1.09 0.28 -4.17 1.64 5.75 0.09 -4.20 116.55 114.84 3it9 n ASP 280 Ca -0.03 0.59 -0.18 0.00 -0.01 0.00 0.00 54.79 55.16 3it9 n ASP 280 Cb 0.65 -0.64 -0.12 0.00 -1.03 0.00 0.00 41.12 39.98 3it9 n ASP 280 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3it9 s LYS 281 N -3.18 0.81 0.05 0.11 1.02 -1.26 -5.03 119.74 112.25 3it9 s LYS 281 Ca 0.03 -0.96 0.25 0.00 0.02 0.00 0.00 55.97 55.32 3it9 s LYS 281 Cb 0.07 -0.78 0.57 0.00 -0.52 0.00 0.00 37.83 37.17 3it9 s LYS 281 CO 0.22 0.17 1.48 -1.13 -0.92 0.00 0.00 175.35 175.17 3it9 n SER 282 N 1.24 0.50 -3.86 2.83 3.41 -1.26 -4.74 113.62 111.75 3it9 n SER 282 Ca -0.21 0.02 -0.11 0.00 -0.26 0.00 0.00 58.87 58.31 3it9 n SER 282 Cb 0.54 0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.46 3it9 n SER 282 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3it9 s GLU 283 N -3.06 0.49 -0.02 4.33 2.02 -1.26 -2.21 118.70 119.00 3it9 s GLU 283 Ca 0.10 -0.35 0.07 0.00 0.02 0.00 0.00 54.97 54.80 3it9 s GLU 283 Cb 0.16 0.21 -0.02 0.00 0.10 0.00 0.00 34.13 34.57 3it9 s GLU 283 CO 0.68 -0.12 -0.21 0.08 0.02 0.00 0.00 175.26 175.71 3it9 s VAL 284 N -1.32 2.48 -0.11 2.63 1.01 0.19 -4.84 120.40 120.44 3it9 s VAL 284 Ca -0.14 -1.01 -0.26 0.00 0.00 0.00 0.00 61.98 60.57 3it9 s VAL 284 Cb -0.07 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 3it9 s VAL 284 CO 0.02 0.54 0.83 0.20 0.00 0.00 0.00 175.10 176.68 3it9 s ASN 285 N -0.81 7.04 0.12 3.32 0.02 -1.26 -0.48 114.94 122.90 3it9 s ASN 285 Ca 0.11 1.27 0.08 0.00 -1.02 0.00 0.00 52.86 53.31 3it9 s ASN 285 Cb -0.10 -2.47 -0.04 0.00 0.02 0.00 0.00 41.25 38.66 3it9 s ASN 285 CO 0.01 -0.31 -0.14 -0.76 0.02 0.00 0.00 177.10 175.91 3it9 s LEU 286 N 1.63 2.84 0.00 0.60 1.43 0.21 -0.25 118.68 125.14 3it9 s LEU 286 Ca 0.41 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 3it9 s LEU 286 Cb -0.18 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.40 3it9 s LEU 286 CO 0.16 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.52 3it9 n GLY 287 N 0.63 2.03 0.01 -3.19 0.00 -0.24 -0.64 105.19 103.80 3it9 n GLY 287 Ca -0.14 -0.99 0.11 0.00 0.00 0.00 0.00 46.02 44.99 3it9 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3it9 n ALA 288 N -3.00 2.87 -0.74 4.61 0.00 -1.26 -1.14 120.51 121.85 3it9 n ALA 288 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.93 3it9 n ALA 288 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3it9 n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3it9 n GLY 289 N 1.31 2.57 0.20 0.00 0.00 -1.26 -2.66 105.19 105.34 3it9 n GLY 289 Ca -0.04 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.77 3it9 n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3it9 h GLU 290 N 0.00 0.00 -0.36 1.61 4.39 -1.94 -3.25 114.58 115.03 3it9 h GLU 290 Ca 0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 3it9 h GLU 290 Cb 0.00 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.55 3it9 h GLU 290 CO 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 179.01 177.80 3it9 n ALA 291 N -1.92 4.23 -0.71 3.43 0.00 -1.09 -4.55 120.51 119.90 3it9 n ALA 291 Ca 0.01 -3.06 0.07 0.00 0.00 0.00 0.00 53.44 50.47 3it9 n ALA 291 Cb 0.26 -0.76 0.37 0.00 0.00 0.00 0.00 19.45 19.33 3it9 n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3it9 n GLY 292 N -1.07 2.82 3.83 0.00 0.00 -1.26 -4.90 105.19 104.61 3it9 n GLY 292 Ca 0.33 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 3it9 n GLY 292 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3it9 s SER 293 N -0.78 6.87 0.03 1.61 0.01 -1.26 -3.12 113.70 117.07 3it9 s SER 293 Ca 0.51 1.04 0.06 0.00 1.31 0.00 0.00 55.95 58.88 3it9 s SER 293 Cb 0.37 -2.28 -0.02 0.00 0.21 0.00 0.00 66.02 64.30 3it9 s SER 293 CO 0.18 0.29 -0.17 -0.69 0.41 0.00 0.00 173.24 173.26 3it9 s VAL 294 N -1.12 1.38 -0.27 3.43 1.01 0.47 -4.62 120.40 120.67 3it9 s VAL 294 Ca 0.26 -1.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 3it9 s VAL 294 Cb -0.17 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 3it9 s VAL 294 CO 0.15 0.15 0.17 -0.89 0.00 0.00 0.00 175.10 174.68 3it9 s THR 295 N -0.76 5.22 0.26 3.92 2.01 -1.26 -0.96 115.64 124.07 3it9 s THR 295 Ca 0.05 0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.26 3it9 s THR 295 Cb -0.08 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 3it9 s THR 295 CO 0.01 0.28 -0.09 0.27 -0.69 0.00 0.00 174.62 174.40 3it9 s ILE 296 N 1.58 1.70 0.26 1.82 -4.36 0.27 -4.95 121.20 117.52 3it9 s ILE 296 Ca 0.07 -2.16 -0.31 0.00 -0.26 0.00 0.00 60.65 57.99 3it9 s ILE 296 Cb -0.15 -2.32 -0.12 0.00 1.25 0.00 0.00 42.46 41.11 3it9 s ILE 296 CO 0.09 -0.39 1.53 -2.65 0.24 0.00 0.00 174.94 173.76 3it9 n PRO 297 N -0.52 2.42 -1.62 0.37 -0.02 -1.26 -0.57 135.00 133.80 3it9 n PRO 297 Ca -0.06 0.86 -0.45 0.00 -2.02 0.00 0.00 63.50 61.83 3it9 n PRO 297 Cb 0.62 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 3it9 n PRO 297 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3it9 n ARG 298 N 2.31 1.58 0.00 -0.52 1.74 -0.29 -1.82 116.66 119.67 3it9 n ARG 298 Ca 0.11 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 3it9 n ARG 298 Cb 0.34 -2.06 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 3it9 n ARG 298 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3it9 n GLY 299 N 1.56 3.15 0.86 -0.13 0.00 -1.26 -4.94 105.19 104.43 3it9 n GLY 299 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 3it9 n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3it9 n GLN 300 N -1.21 2.06 -0.30 1.61 1.13 -0.76 -4.45 117.38 115.46 3it9 n GLN 300 Ca 0.00 -1.93 0.13 0.00 -1.94 0.00 0.00 57.00 53.27 3it9 n GLN 300 Cb 0.00 -1.39 0.30 0.00 0.11 0.00 0.00 30.24 29.26 3it9 n GLN 300 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3it9 h LEU 301 N 3.44 0.11 -1.91 1.08 5.85 -1.92 -1.01 115.31 120.95 3it9 h LEU 301 Ca 0.00 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3it9 h LEU 301 Cb 0.81 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 3it9 h LEU 301 CO 0.00 -0.11 -0.03 0.07 -0.34 0.00 0.00 178.44 178.02 3it9 h LYS 302 N 0.26 0.00 -0.53 1.25 2.10 -1.98 -2.13 116.57 115.55 3it9 h LYS 302 Ca 0.56 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.21 3it9 h LYS 302 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 3it9 h LYS 302 CO -0.62 0.03 0.00 0.09 -2.00 0.00 0.00 179.45 176.95 3it9 n ASN 303 N -3.18 3.58 -4.69 7.07 5.03 -0.39 -4.97 115.26 117.70 3it9 n ASN 303 Ca -0.01 -1.98 -0.42 0.00 0.87 0.00 0.00 54.58 53.04 3it9 n ASN 303 Cb 0.24 -0.35 -0.03 0.00 -1.02 0.00 0.00 39.78 38.63 3it9 n ASN 303 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 3it9 s LEU 304 N -1.19 4.30 0.08 3.41 2.96 -0.80 -4.35 118.68 123.08 3it9 s LEU 304 Ca 0.41 1.83 0.09 0.00 -0.22 0.00 0.00 54.13 56.24 3it9 s LEU 304 Cb 0.22 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 3it9 s LEU 304 CO 0.30 -0.53 -0.23 -0.54 -1.32 0.00 0.00 176.35 174.03 3it9 s LYS 305 N 1.88 1.78 -0.06 1.98 -0.14 0.14 -4.99 119.74 120.33 3it9 s LYS 305 Ca 0.56 -1.14 0.03 0.00 -1.36 0.00 0.00 55.97 54.06 3it9 s LYS 305 Cb -0.25 -2.04 0.01 0.00 -1.68 0.00 0.00 37.83 33.87 3it9 s LYS 305 CO 0.24 0.50 -0.16 0.00 -0.76 0.00 0.00 175.35 175.17 3it9 s ALA 306 N -0.95 1.47 0.33 5.17 0.00 -1.26 0.04 121.76 126.56 3it9 s ALA 306 Ca 0.14 -0.59 0.08 0.00 0.00 0.00 0.00 51.96 51.60 3it9 s ALA 306 Cb -0.10 -0.57 -0.06 0.00 0.00 0.00 0.00 23.12 22.38 3it9 s ALA 306 CO 0.05 0.20 -0.08 -1.54 0.00 0.00 0.00 175.76 174.39 3it9 s SER 307 N 0.39 3.44 0.02 0.00 1.04 -0.55 -4.99 113.70 113.04 3it9 s SER 307 Ca -0.11 -1.21 0.02 0.00 0.48 0.00 0.00 55.95 55.13 3it9 s SER 307 Cb -0.14 -0.29 -0.01 0.00 0.10 0.00 0.00 66.02 65.67 3it9 s SER 307 CO 0.04 -0.26 -0.06 -0.72 0.98 0.00 0.00 173.24 173.22 3it9 s TYR 308 N -2.74 0.53 -0.02 5.02 1.13 -1.26 -1.14 117.35 118.87 3it9 s TYR 308 Ca 0.32 -0.26 0.06 0.00 -1.41 0.00 0.00 57.07 55.78 3it9 s TYR 308 Cb 0.03 -0.33 -0.02 0.00 -1.10 0.00 0.00 41.96 40.54 3it9 s TYR 308 CO 0.15 -0.04 -0.21 0.99 -2.51 0.00 0.00 175.55 173.93 3it9 s THR 309 N -0.66 2.49 -0.19 -3.49 2.01 0.20 -4.97 115.64 111.04 3it9 s THR 309 Ca -0.03 -1.01 -0.18 0.00 0.31 0.00 0.00 61.69 60.77 3it9 s THR 309 Cb -0.05 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.49 3it9 s THR 309 CO 0.00 0.54 0.51 -0.76 -0.69 0.00 0.00 174.62 174.23 3it9 s LEU 310 N -0.80 4.17 0.23 4.42 1.43 -1.26 0.20 118.68 127.06 3it9 s LEU 310 Ca 0.11 0.70 -0.08 0.00 -1.03 0.00 0.00 54.13 53.83 3it9 s LEU 310 Cb -0.10 -2.71 0.22 0.00 0.03 0.00 0.00 46.19 43.62 3it9 s LEU 310 CO 0.00 -0.16 1.89 0.71 0.23 0.00 0.00 176.35 179.03 3it9 h THR 311 N 5.06 1.18 -3.52 5.49 1.35 -1.83 -3.40 112.91 117.24 3it9 h THR 311 Ca -0.35 -0.38 -0.66 0.00 -0.55 0.00 0.00 66.41 64.47 3it9 h THR 311 Cb 1.16 -0.01 -0.27 0.00 -1.73 0.00 0.00 68.15 67.30 3it9 h THR 311 CO 0.74 0.20 -0.68 -1.61 -0.25 0.00 0.00 175.52 173.93 3it9 s GLU 312 N -6.12 3.26 0.48 4.72 2.02 -1.26 -5.00 118.70 116.80 3it9 s GLU 312 Ca -0.13 -0.72 0.43 0.00 0.02 0.00 0.00 54.97 54.56 3it9 s GLU 312 Cb 0.16 -3.18 1.53 0.00 0.10 0.00 0.00 34.13 32.74 3it9 s GLU 312 CO 0.79 -0.30 1.40 -2.30 0.02 0.00 0.00 175.26 174.87 3it9 n PRO 313 N 4.82 -0.01 -3.60 0.39 -0.02 -1.26 -4.56 135.00 130.77 3it9 n PRO 313 Ca -0.16 1.00 -0.11 0.00 -2.02 0.00 0.00 63.50 62.21 3it9 n PRO 313 Cb 0.49 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 3it9 n PRO 313 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 3it9 s GLN 314 N -4.74 1.17 -0.21 -0.52 -2.07 -1.26 -5.11 119.66 106.92 3it9 s GLN 314 Ca -0.05 -0.67 -0.06 0.00 -1.82 0.00 0.00 55.36 52.76 3it9 s GLN 314 Cb 0.25 0.51 -0.03 0.00 -1.09 0.00 0.00 33.01 32.65 3it9 s GLN 314 CO 0.79 -0.48 0.03 -0.51 -1.32 0.00 0.00 175.29 173.81 3it9 s LEU 315 N -2.80 3.42 -0.05 2.60 1.02 -1.26 -5.05 118.68 116.56 3it9 s LEU 315 Ca 0.03 -0.15 0.02 0.00 0.02 0.00 0.00 54.13 54.06 3it9 s LEU 315 Cb 0.01 -1.88 -0.03 0.00 0.02 0.00 0.00 46.19 44.31 3it9 s LEU 315 CO -0.11 0.05 -0.10 0.42 0.02 0.00 0.00 176.35 176.63 3it9 s THR 316 N 1.08 3.40 0.83 5.49 -4.23 -1.26 0.04 115.64 120.97 3it9 s THR 316 Ca 0.03 -0.63 -0.13 0.00 -1.18 0.00 0.00 61.69 59.78 3it9 s THR 316 Cb -0.14 -2.37 0.08 0.00 1.34 0.00 0.00 72.50 71.40 3it9 s THR 316 CO 0.02 0.57 1.10 0.00 -0.54 0.00 0.00 174.62 175.77 3it9 n ALA 317 N 2.19 -0.40 -2.14 3.99 0.00 -0.64 -4.61 120.51 118.91 3it9 n ALA 317 Ca -0.17 -0.37 -0.26 0.00 0.00 0.00 0.00 53.44 52.64 3it9 n ALA 317 Cb 0.53 -2.18 0.03 0.00 0.00 0.00 0.00 19.45 17.82 3it9 n ALA 317 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3it9 s PRO 318 N -4.05 3.00 -0.03 0.00 0.04 -1.26 -4.84 135.00 127.85 3it9 s PRO 318 Ca 0.71 -0.07 -0.00 0.00 0.04 0.00 0.00 61.00 61.68 3it9 s PRO 318 Cb -0.28 -2.33 0.03 0.00 0.04 0.00 0.00 34.50 31.96 3it9 s PRO 318 CO 0.53 -0.59 0.03 -0.51 0.04 0.00 0.00 177.00 176.50 3it9 s LEU 319 N -4.90 0.91 -0.13 -3.56 1.02 0.18 -4.99 118.68 107.21 3it9 s LEU 319 Ca 0.52 0.03 -0.04 0.00 0.02 0.00 0.00 54.13 54.66 3it9 s LEU 319 Cb -0.10 -0.13 -0.03 0.00 0.02 0.00 0.00 46.19 45.94 3it9 s LEU 319 CO 0.44 -0.15 0.02 -0.54 0.02 0.00 0.00 176.35 176.14 3it9 s LYS 320 N 1.30 3.48 -0.14 1.70 1.02 -1.26 -0.78 119.74 125.06 3it9 s LYS 320 Ca -0.06 -0.39 -0.40 0.00 0.02 0.00 0.00 55.97 55.13 3it9 s LYS 320 Cb -0.13 -2.98 -0.18 0.00 -0.52 0.00 0.00 37.83 34.02 3it9 s LYS 320 CO -0.03 0.47 1.42 1.17 -0.92 0.00 0.00 175.35 177.46 3it9 n LYS 321 N 2.87 0.62 0.00 1.68 4.81 -1.26 -0.43 118.16 126.45 3it9 n LYS 321 Ca -0.18 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 3it9 n LYS 321 Cb 0.53 -1.81 0.00 0.00 0.02 0.00 0.00 35.03 33.77 3it9 n LYS 321 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3it9 n GLY 322 N 2.94 0.99 3.74 3.14 0.00 -0.38 -4.98 105.19 110.63 3it9 n GLY 322 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 3it9 n GLY 322 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3it9 s GLN 323 N -0.80 4.21 -0.20 1.61 0.74 0.43 -4.69 119.66 120.95 3it9 s GLN 323 Ca 0.00 2.41 -0.20 0.00 0.05 0.00 0.00 55.36 57.61 3it9 s GLN 323 Cb 0.00 -3.10 -0.03 0.00 1.10 0.00 0.00 33.01 30.98 3it9 s GLN 323 CO 0.00 -0.55 0.60 0.08 -0.55 0.00 0.00 175.29 174.87 3it9 s VAL 324 N 0.46 5.04 0.00 1.34 1.01 -1.26 -0.82 120.40 126.16 3it9 s VAL 324 Ca 0.65 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.74 3it9 s VAL 324 Cb -0.44 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.02 3it9 s VAL 324 CO 0.39 0.12 0.11 0.55 0.00 0.00 0.00 175.10 176.28 3it9 n VAL 325 N 4.70 0.00 0.00 2.92 3.14 0.48 -5.01 118.33 124.57 3it9 n VAL 325 Ca -0.02 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 3it9 n VAL 325 Cb 0.50 1.53 0.00 0.00 -1.06 0.00 0.00 33.84 34.81 3it9 n VAL 325 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3it9 n GLY 326 N 0.07 -0.76 3.10 7.55 0.00 -1.13 -2.54 105.19 111.48 3it9 n GLY 326 Ca 0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.52 3it9 n GLY 326 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3it9 s THR 327 N -4.00 0.74 -0.15 2.61 2.01 0.13 -1.21 115.64 115.77 3it9 s THR 327 Ca 0.00 -1.11 -0.01 0.00 0.31 0.00 0.00 61.69 60.88 3it9 s THR 327 Cb 0.00 -0.76 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 3it9 s THR 327 CO 0.00 -0.29 -0.12 -0.63 -0.69 0.00 0.00 174.62 172.89 3it9 s ILE 328 N -1.27 3.04 -0.27 1.82 1.01 0.18 -0.62 121.20 125.09 3it9 s ILE 328 Ca -0.06 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 3it9 s ILE 328 Cb -0.10 -2.30 0.03 0.00 0.01 0.00 0.00 42.46 40.11 3it9 s ILE 328 CO 0.01 0.51 -0.02 -0.62 0.00 0.00 0.00 174.94 174.81 3it9 s ASP 329 N 0.64 4.59 -0.13 3.58 2.15 -0.29 -0.47 116.67 126.74 3it9 s ASP 329 Ca -0.07 -0.95 -0.22 0.00 0.43 0.00 0.00 52.55 51.75 3it9 s ASP 329 Cb -0.15 -1.71 -0.03 0.00 -0.30 0.00 0.00 42.92 40.72 3it9 s ASP 329 CO 0.03 -0.17 0.65 -0.36 -0.17 0.00 0.00 175.17 175.15 3it9 s PHE 330 N 1.33 3.48 0.16 -5.34 0.40 0.73 -1.49 117.98 117.26 3it9 s PHE 330 Ca -0.01 1.08 0.08 0.00 -0.60 0.00 0.00 56.93 57.48 3it9 s PHE 330 Cb -0.18 -2.78 -0.04 0.00 0.51 0.00 0.00 43.02 40.53 3it9 s PHE 330 CO -0.02 -0.02 -0.17 -0.65 0.70 0.00 0.00 175.22 175.05 3it9 s GLN 331 N 1.28 1.24 0.00 0.44 -0.21 0.11 -0.96 119.66 121.56 3it9 s GLN 331 Ca 0.33 -1.39 0.15 0.00 0.02 0.00 0.00 55.36 54.47 3it9 s GLN 331 Cb -0.17 -1.25 0.12 0.00 1.00 0.00 0.00 33.01 32.71 3it9 s GLN 331 CO 0.14 0.25 0.98 1.28 -2.12 0.00 0.00 175.29 175.82 3it9 n LEU 332 N 0.29 2.26 0.00 2.90 4.77 -1.26 0.28 117.00 126.24 3it9 n LEU 332 Ca -0.13 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 3it9 n LEU 332 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 3it9 n LEU 332 CO 0.29 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 3it9 n GLY 334 N 0.86 0.62 3.82 -0.72 0.00 -1.26 -4.90 105.19 103.61 3it9 n GLY 334 Ca 0.09 0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 3it9 n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3it9 s LYS 335 N 0.00 3.61 0.11 1.61 1.02 -1.26 -5.05 119.74 119.78 3it9 s LYS 335 Ca 0.00 -0.18 -0.31 0.00 0.02 0.00 0.00 55.97 55.50 3it9 s LYS 335 Cb 0.00 -3.21 -0.09 0.00 -0.52 0.00 0.00 37.83 34.01 3it9 s LYS 335 CO 0.00 0.63 1.54 0.45 -0.92 0.00 0.00 175.35 177.05 3it9 s SER 336 N -0.62 6.67 -0.01 2.83 0.15 -1.26 -4.47 113.70 117.00 3it9 s SER 336 Ca 0.13 2.46 0.12 0.00 0.70 0.00 0.00 55.95 59.35 3it9 s SER 336 Cb -0.12 -2.58 -0.15 0.00 -1.71 0.00 0.00 66.02 61.46 3it9 s SER 336 CO 0.02 -0.80 0.39 2.30 1.20 0.00 0.00 173.24 176.36 3it9 n ILE 337 N 4.28 0.00 -3.41 6.45 -5.35 -0.13 -4.96 119.36 116.24 3it9 n ILE 337 Ca 0.14 -0.25 0.01 0.00 -0.27 0.00 0.00 62.75 62.39 3it9 n ILE 337 Cb 0.40 0.66 -0.05 0.00 -1.74 0.00 0.00 39.64 38.92 3it9 n ILE 337 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 3it9 s GLU 338 N -2.42 0.23 -0.10 6.28 2.12 -1.16 -5.02 118.70 118.63 3it9 s GLU 338 Ca 0.01 0.52 0.02 0.00 0.36 0.00 0.00 54.97 55.88 3it9 s GLU 338 Cb 0.08 0.26 -0.01 0.00 0.26 0.00 0.00 34.13 34.72 3it9 s GLU 338 CO 0.48 -0.07 -0.19 -0.65 -0.54 0.00 0.00 175.26 174.30 3it9 s GLN 339 N 2.07 3.10 0.10 4.30 -0.21 -1.26 -0.19 119.66 127.56 3it9 s GLN 339 Ca -0.03 -0.79 0.00 0.00 0.02 0.00 0.00 55.36 54.56 3it9 s GLN 339 Cb -0.04 -2.43 -0.04 0.00 1.00 0.00 0.00 33.01 31.50 3it9 s GLN 339 CO -0.16 0.25 -0.03 1.03 -2.12 0.00 0.00 175.29 174.26 3it9 s ARG 340 N 0.22 0.81 0.34 2.91 1.81 0.38 -4.97 118.95 120.45 3it9 s ARG 340 Ca -0.12 -1.34 -0.27 0.00 -1.72 0.00 0.00 55.73 52.29 3it9 s ARG 340 Cb -0.16 -0.00 -0.09 0.00 -0.45 0.00 0.00 34.95 34.24 3it9 s ARG 340 CO 0.06 -0.10 1.08 -2.14 -0.68 0.00 0.00 175.30 173.52 3it9 s PRO 341 N -3.91 4.39 -0.27 3.54 0.02 -1.26 0.52 135.00 138.03 3it9 s PRO 341 Ca 0.14 1.67 -0.16 0.00 0.02 0.00 0.00 61.00 62.67 3it9 s PRO 341 Cb 0.07 -2.86 -0.03 0.00 0.02 0.00 0.00 34.50 31.69 3it9 s PRO 341 CO -0.04 0.02 0.41 -1.17 -0.33 0.00 0.00 177.00 175.89 3it9 s LEU 342 N -2.05 4.04 0.07 -5.54 2.96 -0.35 -4.63 118.68 113.18 3it9 s LEU 342 Ca 0.51 0.36 0.09 0.00 -0.22 0.00 0.00 54.13 54.87 3it9 s LEU 342 Cb -0.27 -2.49 -0.03 0.00 0.50 0.00 0.00 46.19 43.90 3it9 s LEU 342 CO 0.35 -0.21 -0.25 0.27 -1.32 0.00 0.00 176.35 175.18 3it9 s ILE 343 N 2.12 2.25 0.28 6.68 -4.36 -0.29 -0.39 121.20 127.49 3it9 s ILE 343 Ca 0.17 -1.45 -0.30 0.00 -0.26 0.00 0.00 60.65 58.80 3it9 s ILE 343 Cb -0.16 -1.92 -0.11 0.00 1.25 0.00 0.00 42.46 41.53 3it9 s ILE 343 CO 0.10 0.30 1.54 -0.69 0.24 0.00 0.00 174.94 176.42 3it9 s VAL 344 N -0.88 2.28 -0.14 8.37 1.01 -0.01 -1.07 120.40 129.96 3it9 s VAL 344 Ca 0.13 0.24 -0.14 0.00 0.00 0.00 0.00 61.98 62.20 3it9 s VAL 344 Cb -0.10 -3.15 -0.24 0.00 0.00 0.00 0.00 36.38 32.88 3it9 s VAL 344 CO 0.03 0.04 0.38 0.24 0.00 0.00 0.00 175.10 175.79 3it9 h MET 345 N 4.94 0.18 -6.11 2.72 0.00 -0.95 -1.00 114.93 114.71 3it9 h MET 345 Ca -0.47 -0.31 -0.56 0.00 0.00 0.00 0.00 59.70 58.37 3it9 h MET 345 Cb 1.22 0.11 -0.18 0.00 0.00 0.00 0.00 31.60 32.75 3it9 h MET 345 CO 0.79 1.15 -0.79 -1.83 0.00 0.00 0.00 176.91 176.22 3it9 s GLU 346 N -2.48 1.34 0.39 1.72 4.04 -1.26 -4.71 118.70 117.75 3it9 s GLU 346 Ca -0.24 -1.44 -0.26 0.00 0.04 0.00 0.00 54.97 53.07 3it9 s GLU 346 Cb 0.06 -1.47 -0.09 0.00 0.02 0.00 0.00 34.13 32.65 3it9 s GLU 346 CO 0.71 0.30 1.21 -0.80 -1.84 0.00 0.00 175.26 174.85 3it9 s ASN 347 N -2.68 6.53 -0.13 0.83 -0.87 -1.26 -4.16 114.94 113.20 3it9 s ASN 347 Ca 0.17 2.45 -0.03 0.00 -1.57 0.00 0.00 52.86 53.89 3it9 s ASN 347 Cb -0.06 -2.62 0.05 0.00 -0.02 0.00 0.00 41.25 38.59 3it9 s ASN 347 CO 0.08 -0.68 0.05 0.68 -2.57 0.00 0.00 177.10 174.66 3it9 s VAL 348 N -1.33 0.18 0.60 1.60 -7.23 0.04 -4.96 120.40 109.30 3it9 s VAL 348 Ca 0.55 -0.08 -0.08 0.00 -1.81 0.00 0.00 61.98 60.56 3it9 s VAL 348 Cb -0.34 -0.60 -0.01 0.00 0.56 0.00 0.00 36.38 35.99 3it9 s VAL 348 CO 0.43 -0.04 0.95 -1.83 -0.31 0.00 0.00 175.10 174.30 3it9 s GLU 349 N 2.03 3.21 0.49 4.82 1.03 -1.26 0.50 118.70 129.52 3it9 s GLU 349 Ca 0.03 0.33 -0.21 0.00 0.03 0.00 0.00 54.97 55.14 3it9 s GLU 349 Cb -0.15 -2.19 -0.09 0.00 -0.80 0.00 0.00 34.13 30.90 3it9 s GLU 349 CO -0.07 -0.63 0.79 0.39 -1.33 0.00 0.00 175.26 174.41 3it9 n GLU 350 N -2.64 0.89 -0.02 -4.83 1.02 -1.26 -0.74 120.64 113.07 3it9 n GLU 350 Ca 0.04 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 3it9 n GLU 350 Cb 0.56 -1.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 3it9 n GLU 350 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3it9 n GLY 351 N 1.47 -0.91 0.00 0.62 0.00 -0.33 -4.23 105.19 101.82 3it9 n GLY 351 Ca 0.11 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.47 3it9 n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93