#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cx2 n ASN 34 N 0.00 0.26 0.21 0.00 5.15 -1.26 -4.75 115.26 114.88 1cx2 n ASN 34 Ca 0.00 0.23 0.11 0.00 -0.60 0.00 0.00 54.58 54.32 1cx2 n ASN 34 Cb 0.00 -0.36 0.61 0.00 -0.53 0.00 0.00 39.78 39.50 1cx2 n ASN 34 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1cx2 h PRO 35 N 3.88 0.00 -0.20 1.20 0.13 -1.81 0.95 132.00 136.14 1cx2 h PRO 35 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1cx2 h PRO 35 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1cx2 h PRO 35 CO 0.46 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.23 1cx2 n SER 38 N -5.37 0.04 -4.14 0.00 3.41 -1.26 -4.44 113.62 101.86 1cx2 n SER 38 Ca -0.00 -0.53 -0.35 0.00 -0.26 0.00 0.00 58.87 57.73 1cx2 n SER 38 Cb 0.28 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.16 1cx2 n SER 38 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1cx2 n ASN 39 N -0.38 -2.28 -0.27 4.04 5.03 -0.58 -4.85 115.26 115.97 1cx2 n ASN 39 Ca 0.00 -0.92 -0.01 0.00 0.87 0.00 0.00 54.58 54.52 1cx2 n ASN 39 Cb 0.01 -1.95 0.05 0.00 -1.02 0.00 0.00 39.78 36.87 1cx2 n ASN 39 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 1cx2 h PRO 40 N -0.93 -0.06 -6.25 3.52 0.11 -1.87 -3.41 132.00 123.09 1cx2 h PRO 40 Ca -0.52 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.05 1cx2 h PRO 40 Cb 1.34 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.46 1cx2 h PRO 40 CO 0.74 -0.04 1.22 0.00 -0.21 0.00 0.00 178.00 179.71 1cx2 n GLN 42 N 7.67 0.46 -1.38 0.00 1.13 0.33 -4.58 117.38 121.01 1cx2 n GLN 42 Ca 0.21 -2.69 -0.14 0.00 -1.94 0.00 0.00 57.00 52.44 1cx2 n GLN 42 Cb 0.43 -0.32 -0.06 0.00 0.11 0.00 0.00 30.24 30.40 1cx2 n GLN 42 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1cx2 n ASN 43 N -2.54 -3.96 0.00 1.08 3.02 -1.21 -2.01 115.26 109.64 1cx2 n ASN 43 Ca 0.15 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1cx2 n ASN 43 Cb 0.53 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 36.16 1cx2 n ASN 43 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1cx2 n ARG 44 N -1.77 0.00 -1.63 3.52 5.12 -1.26 -4.71 116.66 115.93 1cx2 n ARG 44 Ca -0.14 0.00 -0.49 0.00 -1.93 0.00 0.00 57.85 55.29 1cx2 n ARG 44 Cb 0.48 -0.25 -0.05 0.00 -1.16 0.00 0.00 32.46 31.48 1cx2 n ARG 44 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1cx2 n GLY 45 N -2.00 0.82 3.73 -0.13 0.00 -0.85 -4.90 105.19 101.86 1cx2 n GLY 45 Ca 0.00 0.68 -0.41 0.00 0.00 0.00 0.00 46.02 46.28 1cx2 n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cx2 s GLU 46 N 0.74 4.54 0.01 1.61 8.01 -1.08 -4.57 118.70 127.96 1cx2 s GLU 46 Ca 0.82 1.68 -0.19 0.00 0.01 0.00 0.00 54.97 57.29 1cx2 s GLU 46 Cb -0.81 -3.33 -0.06 0.00 -4.31 0.00 0.00 34.13 25.62 1cx2 s GLU 46 CO 0.42 -0.05 0.54 0.00 0.01 0.00 0.00 175.26 176.19 1cx2 s MET 48 N -0.57 0.16 -0.85 0.00 1.75 0.98 -4.93 119.30 115.83 1cx2 s MET 48 Ca 0.29 0.11 -0.26 0.00 -1.25 0.00 0.00 55.69 54.57 1cx2 s MET 48 Cb -0.18 -0.37 -0.15 0.00 2.84 0.00 0.00 34.83 36.97 1cx2 s MET 48 CO 0.16 -0.14 2.33 -1.54 -0.65 0.00 0.00 175.02 175.19 1cx2 s SER 49 N 0.97 3.86 -0.23 1.11 1.04 -1.26 -1.53 113.70 117.67 1cx2 s SER 49 Ca -0.09 -0.19 -0.00 0.00 0.48 0.00 0.00 55.95 56.15 1cx2 s SER 49 Cb -0.13 -2.56 0.17 0.00 0.10 0.00 0.00 66.02 63.61 1cx2 s SER 49 CO -0.02 -4.00 1.90 0.35 0.98 0.00 0.00 173.24 172.45 1cx2 n THR 50 N 8.80 2.45 0.00 2.02 -2.24 -0.90 -4.63 114.28 119.79 1cx2 n THR 50 Ca 0.46 -1.25 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1cx2 n THR 50 Cb 0.44 -1.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 1cx2 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cx2 n GLY 51 N 0.53 0.28 5.00 3.38 0.00 -1.26 -4.58 105.19 108.54 1cx2 n GLY 51 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1cx2 n GLY 51 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cx2 n PHE 52 N 0.00 0.00 0.60 1.61 3.72 -1.26 -3.76 117.46 118.37 1cx2 n PHE 52 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 1cx2 n PHE 52 Cb 0.00 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 38.66 1cx2 n PHE 52 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1cx2 n ASP 53 N 3.24 0.65 -4.81 4.37 5.68 -1.26 -3.82 116.55 120.59 1cx2 n ASP 53 Ca 0.00 -0.04 -0.24 0.00 -0.50 0.00 0.00 54.79 54.01 1cx2 n ASP 53 Cb 0.00 0.42 -0.05 0.00 -1.14 0.00 0.00 41.12 40.35 1cx2 n ASP 53 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1cx2 s GLN 54 N -3.17 2.32 0.18 0.11 2.00 -1.25 -4.86 119.66 115.00 1cx2 s GLN 54 Ca 0.06 -1.80 -0.23 0.00 -2.00 0.00 0.00 55.36 51.39 1cx2 s GLN 54 Cb 0.14 -2.10 0.06 0.00 0.80 0.00 0.00 33.01 31.91 1cx2 s GLN 54 CO 0.75 -0.23 0.62 1.52 -0.50 0.00 0.00 175.29 177.45 1cx2 s TYR 55 N -2.60 -0.47 0.02 1.67 1.13 -1.26 -2.11 117.35 113.73 1cx2 s TYR 55 Ca 0.41 0.21 0.01 0.00 -1.41 0.00 0.00 57.07 56.29 1cx2 s TYR 55 Cb 0.01 0.58 -0.01 0.00 -1.10 0.00 0.00 41.96 41.44 1cx2 s TYR 55 CO 0.23 -0.92 -0.03 0.15 -2.51 0.00 0.00 175.55 172.47 1cx2 s LYS 56 N -3.78 0.28 -0.22 -3.49 1.02 -0.58 -4.79 119.74 108.18 1cx2 s LYS 56 Ca 0.03 -0.45 -0.08 0.00 0.02 0.00 0.00 55.97 55.49 1cx2 s LYS 56 Cb -0.02 -0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.22 1cx2 s LYS 56 CO -0.09 -0.00 0.09 0.00 -0.92 0.00 0.00 175.35 174.42 1cx2 n ASP 58 N 4.27 5.08 0.00 0.00 2.03 0.31 -4.75 116.55 123.48 1cx2 n ASP 58 Ca -0.16 -2.99 0.05 0.00 0.52 0.00 0.00 54.79 52.21 1cx2 n ASP 58 Cb 0.52 -1.59 0.29 0.00 -0.72 0.00 0.00 41.12 39.62 1cx2 n ASP 58 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cx2 n THR 60 N -0.84 0.54 -2.75 0.00 -2.24 -1.26 -1.42 114.28 106.31 1cx2 n THR 60 Ca 0.07 -0.14 -0.20 0.00 -2.27 0.00 0.00 64.05 61.52 1cx2 n THR 60 Cb 0.03 -1.40 0.02 0.00 -2.10 0.00 0.00 70.33 66.88 1cx2 n THR 60 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1cx2 n ARG 61 N 2.53 -3.47 -2.82 -0.78 0.63 -1.26 -4.93 116.66 106.56 1cx2 n ARG 61 Ca 0.14 0.86 -0.13 0.00 -0.92 0.00 0.00 57.85 57.80 1cx2 n ARG 61 Cb 0.29 -5.51 -0.01 0.00 0.45 0.00 0.00 32.46 27.68 1cx2 n ARG 61 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1cx2 n THR 62 N -4.28 0.00 -0.12 5.15 -2.24 -0.51 -5.03 114.28 107.26 1cx2 n THR 62 Ca -0.15 -1.06 0.08 0.00 -2.27 0.00 0.00 64.05 60.65 1cx2 n THR 62 Cb 0.63 -0.11 0.20 0.00 -2.10 0.00 0.00 70.33 68.95 1cx2 n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cx2 n GLY 63 N 1.97 2.30 3.27 3.38 0.00 -1.26 -4.98 105.19 109.86 1cx2 n GLY 63 Ca -0.04 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.29 1cx2 n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cx2 s PHE 64 N -1.05 1.38 0.09 1.61 0.40 -1.26 -2.28 117.98 116.87 1cx2 s PHE 64 Ca 0.32 -0.69 0.02 0.00 -0.60 0.00 0.00 56.93 55.98 1cx2 s PHE 64 Cb 0.17 -0.69 -0.01 0.00 0.51 0.00 0.00 43.02 43.01 1cx2 s PHE 64 CO 0.23 0.15 0.06 2.48 0.70 0.00 0.00 175.22 178.84 1cx2 n TYR 65 N -0.13 -0.14 0.00 0.36 4.11 0.09 -4.65 117.16 116.80 1cx2 n TYR 65 Ca -0.10 -0.72 0.00 0.00 -0.00 0.00 0.00 57.90 57.08 1cx2 n TYR 65 Cb 0.60 0.05 0.00 0.00 -0.00 0.00 0.00 39.34 39.99 1cx2 n TYR 65 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1cx2 n GLY 66 N 0.30 -1.07 0.00 -7.48 0.00 -1.26 -2.17 105.19 93.52 1cx2 n GLY 66 Ca 0.01 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1cx2 n GLY 66 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1cx2 n GLU 67 N 0.32 0.00 -0.14 1.61 2.13 -1.26 0.12 120.64 123.42 1cx2 n GLU 67 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 1cx2 n GLU 67 Cb 0.00 0.00 0.12 0.00 0.27 0.00 0.00 31.44 31.83 1cx2 n GLU 67 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1cx2 n ASN 68 N -1.92 2.72 -3.08 4.31 3.02 -1.26 -4.06 115.26 114.98 1cx2 n ASN 68 Ca 0.00 -2.00 -0.03 0.00 -0.03 0.00 0.00 54.58 52.53 1cx2 n ASN 68 Cb 0.00 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 1cx2 n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cx2 n THR 70 N -1.63 0.00 -2.73 0.00 -2.24 -0.93 -3.28 114.28 103.46 1cx2 n THR 70 Ca -0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1cx2 n THR 70 Cb 0.51 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1cx2 n THR 70 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cx2 s THR 71 N -1.00 4.78 0.64 4.28 -4.23 -0.92 -4.82 115.64 114.37 1cx2 s THR 71 Ca 0.00 1.94 -0.10 0.00 -1.18 0.00 0.00 61.69 62.35 1cx2 s THR 71 Cb 0.00 -4.27 -0.01 0.00 1.34 0.00 0.00 72.50 69.56 1cx2 s THR 71 CO 0.00 -0.04 1.03 -2.16 -0.54 0.00 0.00 174.62 172.91 1cx2 s PRO 72 N 2.37 3.18 0.25 3.99 0.04 -1.26 -0.73 135.00 142.84 1cx2 s PRO 72 Ca 0.45 0.49 -0.12 0.00 0.04 0.00 0.00 61.00 61.86 1cx2 s PRO 72 Cb -0.17 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.20 1cx2 s PRO 72 CO 0.13 -0.77 0.62 -1.21 0.04 0.00 0.00 177.00 175.81 1cx2 s GLU 73 N -5.21 3.89 0.21 4.56 2.02 -0.97 -4.90 118.70 118.31 1cx2 s GLU 73 Ca 0.56 0.44 -0.18 0.00 0.02 0.00 0.00 54.97 55.80 1cx2 s GLU 73 Cb -0.11 -2.60 0.19 0.00 0.10 0.00 0.00 34.13 31.71 1cx2 s GLU 73 CO 0.51 0.28 1.58 0.35 0.02 0.00 0.00 175.26 178.00 1cx2 h PHE 74 N 2.54 -0.91 -0.94 1.61 3.04 -1.97 0.61 116.94 120.92 1cx2 h PHE 74 Ca -0.47 0.08 0.28 0.00 3.98 0.00 0.00 57.97 61.84 1cx2 h PHE 74 Cb 1.17 0.51 -0.15 0.00 2.56 0.00 0.00 35.95 40.04 1cx2 h PHE 74 CO 0.62 -0.38 0.37 1.25 -2.02 0.00 0.00 178.31 178.14 1cx2 h LEU 75 N -0.09 0.18 0.60 0.59 5.85 -1.96 0.28 115.31 120.76 1cx2 h LEU 75 Ca 0.29 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 59.19 1cx2 h LEU 75 Cb 0.57 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1cx2 h LEU 75 CO -0.80 -0.18 -0.40 0.74 -0.34 0.00 0.00 178.44 177.46 1cx2 h THR 76 N 0.23 0.18 -0.78 1.05 2.02 -1.19 -0.71 112.91 113.71 1cx2 h THR 76 Ca 0.64 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.95 1cx2 h THR 76 Cb 1.41 0.18 -0.13 0.00 -1.74 0.00 0.00 68.15 67.87 1cx2 h THR 76 CO -0.66 0.00 -0.39 0.03 0.37 0.00 0.00 175.52 174.87 1cx2 h ARG 77 N -0.96 -0.09 -0.37 6.66 3.08 -0.11 0.31 114.38 122.89 1cx2 h ARG 77 Ca -0.07 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.05 1cx2 h ARG 77 Cb 0.79 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.81 1cx2 h ARG 77 CO 0.05 -0.06 0.03 0.82 -1.07 0.00 0.00 179.97 179.74 1cx2 h ILE 78 N -0.10 0.76 0.00 2.04 2.04 -0.96 0.13 117.51 121.42 1cx2 h ILE 78 Ca 0.27 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.08 1cx2 h ILE 78 Cb 0.57 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1cx2 h ILE 78 CO -0.82 0.02 0.00 0.29 0.00 0.00 0.00 178.15 177.64 1cx2 n LYS 79 N -5.15 0.00 -0.34 2.37 5.02 0.75 -3.19 118.16 117.62 1cx2 n LYS 79 Ca 0.02 0.55 -0.09 0.00 -2.02 0.00 0.00 58.31 56.77 1cx2 n LYS 79 Cb 0.18 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.62 1cx2 n LYS 79 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1cx2 n LEU 80 N -2.10 -0.86 -0.77 -0.35 4.77 0.71 0.21 117.00 118.61 1cx2 n LEU 80 Ca 0.00 1.52 0.00 0.00 -0.03 0.00 0.00 56.01 57.50 1cx2 n LEU 80 Cb 0.00 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1cx2 n LEU 80 CO 0.00 -1.21 0.15 0.18 -1.33 0.00 0.00 177.39 175.18 1cx2 n LEU 81 N -4.93 0.83 -0.39 2.23 4.77 0.44 -0.92 117.00 119.03 1cx2 n LEU 81 Ca 0.02 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1cx2 n LEU 81 Cb 0.21 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1cx2 n LEU 81 CO -0.13 0.15 0.20 -0.11 -1.33 0.00 0.00 177.39 176.18 1cx2 n LEU 82 N 0.57 0.00 -4.53 2.23 7.94 0.13 -4.98 117.00 118.37 1cx2 n LEU 82 Ca 0.00 -0.87 -0.34 0.00 -1.11 0.00 0.00 56.01 53.69 1cx2 n LEU 82 Cb 0.15 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.99 1cx2 n LEU 82 CO 0.00 0.78 -0.34 -1.59 -1.11 0.00 0.00 177.39 175.13 1cx2 s LYS 83 N 0.00 3.59 -0.05 1.96 -2.85 -0.10 -5.00 119.74 117.29 1cx2 s LYS 83 Ca 0.00 -0.50 -0.20 0.00 -1.00 0.00 0.00 55.97 54.27 1cx2 s LYS 83 Cb 0.00 -2.91 -0.05 0.00 -2.06 0.00 0.00 37.83 32.82 1cx2 s LYS 83 CO 0.00 0.31 0.55 -1.25 0.10 0.00 0.00 175.35 175.06 1cx2 s PRO 84 N 0.19 4.30 0.38 1.78 0.04 -1.26 -5.03 135.00 135.41 1cx2 s PRO 84 Ca -0.01 0.62 -0.24 0.00 0.04 0.00 0.00 61.00 61.41 1cx2 s PRO 84 Cb -0.14 -3.38 -0.13 0.00 0.04 0.00 0.00 34.50 30.90 1cx2 s PRO 84 CO 0.03 0.29 0.77 2.41 0.04 0.00 0.00 177.00 180.53 1cx2 n THR 85 N 3.10 2.04 0.23 1.26 -1.04 -1.26 -4.63 114.28 113.97 1cx2 n THR 85 Ca -0.07 -0.50 0.18 0.00 -2.04 0.00 0.00 64.05 61.62 1cx2 n THR 85 Cb 0.51 -0.77 0.83 0.00 -1.82 0.00 0.00 70.33 69.09 1cx2 n THR 85 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1cx2 h PRO 86 N 1.25 0.00 0.05 -2.82 0.13 -1.97 0.47 132.00 129.10 1cx2 h PRO 86 Ca -0.40 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.65 1cx2 h PRO 86 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1cx2 h PRO 86 CO 0.55 0.00 -0.34 -0.91 -0.23 0.00 0.00 178.00 177.08 1cx2 h ASN 87 N 0.00 0.15 0.39 1.44 2.35 -1.97 0.85 115.58 118.79 1cx2 h ASN 87 Ca 0.08 -0.96 0.00 0.00 -0.55 0.00 0.00 56.30 54.87 1cx2 h ASN 87 Cb 0.70 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1cx2 h ASN 87 CO -0.00 1.16 0.00 0.71 -1.65 0.00 0.00 177.43 177.64 1cx2 h THR 88 N -0.79 0.00 0.00 2.81 1.35 -0.93 0.48 112.91 115.83 1cx2 h THR 88 Ca -0.07 -0.19 -0.04 0.00 -0.55 0.00 0.00 66.41 65.56 1cx2 h THR 88 Cb 1.23 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1cx2 h THR 88 CO 0.04 0.00 -0.21 0.58 -0.25 0.00 0.00 175.52 175.68 1cx2 h VAL 89 N 0.00 1.61 -0.88 6.82 2.07 -0.28 -3.33 116.25 122.26 1cx2 h VAL 89 Ca 0.00 -2.29 0.03 0.00 0.82 0.00 0.00 66.70 65.26 1cx2 h VAL 89 Cb 0.19 3.12 -0.05 0.00 -1.52 0.00 0.00 31.29 33.03 1cx2 h VAL 89 CO 0.00 0.55 0.57 -0.74 0.02 0.00 0.00 177.57 177.96 1cx2 h HIS 90 N -1.00 1.07 0.21 1.57 6.17 1.00 -2.44 115.15 121.72 1cx2 h HIS 90 Ca -0.06 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.05 1cx2 h HIS 90 Cb 1.02 -0.36 -0.02 0.00 2.52 0.00 0.00 27.41 30.58 1cx2 h HIS 90 CO 0.24 0.62 -0.31 -0.92 0.71 0.00 0.00 177.93 178.27 1cx2 h TYR 91 N 1.11 -0.89 -0.49 5.26 5.03 -0.28 0.14 116.97 126.85 1cx2 h TYR 91 Ca 0.35 0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.76 1cx2 h TYR 91 Cb -0.01 0.36 -0.10 0.00 1.55 0.00 0.00 36.73 38.52 1cx2 h TYR 91 CO -0.02 -0.39 -0.37 0.82 -1.32 0.00 0.00 178.16 176.88 1cx2 h ILE 92 N -0.55 0.16 -0.34 1.81 2.04 -1.64 0.11 117.51 119.10 1cx2 h ILE 92 Ca -0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.93 1cx2 h ILE 92 Cb 0.51 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1cx2 h ILE 92 CO -0.09 0.00 0.34 0.25 0.00 0.00 0.00 178.15 178.64 1cx2 h LEU 93 N -0.24 0.00 0.00 1.44 5.85 -1.12 -1.11 115.31 120.13 1cx2 h LEU 93 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1cx2 h LEU 93 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1cx2 h LEU 93 CO -0.62 0.00 -1.49 0.41 -0.34 0.00 0.00 178.44 176.40 1cx2 n THR 94 N -3.87 0.00 -2.63 1.05 -1.04 0.01 -3.67 114.28 104.13 1cx2 n THR 94 Ca 0.05 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1cx2 n THR 94 Cb 0.50 0.43 0.00 0.00 -1.82 0.00 0.00 70.33 69.44 1cx2 n THR 94 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1cx2 n HIS 95 N -1.89 -2.08 -3.99 -1.42 8.25 0.19 -4.79 115.22 109.49 1cx2 n HIS 95 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 1cx2 n HIS 95 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 1cx2 n HIS 95 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1cx2 n PHE 96 N -0.70 -1.95 -0.35 4.41 3.01 -1.26 -4.86 117.46 115.75 1cx2 n PHE 96 Ca 0.00 0.83 -0.06 0.00 1.01 0.00 0.00 57.45 59.23 1cx2 n PHE 96 Cb 0.00 -3.67 -0.03 0.00 -0.01 0.00 0.00 39.48 35.77 1cx2 n PHE 96 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1cx2 n LYS 97 N -4.49 -0.31 -0.21 -1.08 4.81 -1.26 -0.71 118.16 114.91 1cx2 n LYS 97 Ca -0.06 1.32 0.02 0.00 -0.87 0.00 0.00 58.31 58.72 1cx2 n LYS 97 Cb 0.57 -1.95 0.12 0.00 0.02 0.00 0.00 35.03 33.79 1cx2 n LYS 97 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1cx2 h GLY 98 N 0.00 0.78 0.82 3.14 0.00 -1.98 0.40 103.07 106.22 1cx2 h GLY 98 Ca 0.21 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 1cx2 h GLY 98 CO -0.84 -0.18 -0.45 -2.08 0.00 0.00 0.00 176.54 173.00 1cx2 h VAL 99 N 0.19 0.09 -0.13 4.60 2.07 -1.30 0.11 116.25 121.88 1cx2 h VAL 99 Ca 0.34 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.90 1cx2 h VAL 99 Cb 0.55 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1cx2 h VAL 99 CO -0.49 0.00 0.28 -0.50 0.02 0.00 0.00 177.57 176.89 1cx2 h TRP 100 N -1.11 0.00 -0.14 1.57 4.06 -0.99 0.99 115.95 120.32 1cx2 h TRP 100 Ca -0.09 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.79 1cx2 h TRP 100 Cb 0.90 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.05 1cx2 h TRP 100 CO -0.11 0.00 -0.15 -0.91 -3.56 0.00 0.00 178.44 173.71 1cx2 h ASN 101 N 0.00 0.38 -0.43 -3.49 2.35 0.21 -0.31 115.58 114.29 1cx2 h ASN 101 Ca 0.06 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1cx2 h ASN 101 Cb 0.63 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1cx2 h ASN 101 CO -0.00 0.79 0.28 0.40 -1.65 0.00 0.00 177.43 177.25 1cx2 h ILE 102 N -0.03 1.12 0.39 2.81 2.04 0.32 -2.00 117.51 122.16 1cx2 h ILE 102 Ca 0.02 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1cx2 h ILE 102 Cb 0.69 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1cx2 h ILE 102 CO 0.04 0.12 -0.25 0.58 0.00 0.00 0.00 178.15 178.63 1cx2 h VAL 103 N 0.57 0.47 0.00 1.67 2.07 -0.91 -0.90 116.25 119.22 1cx2 h VAL 103 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1cx2 h VAL 103 Cb -0.05 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1cx2 h VAL 103 CO -0.03 0.00 0.20 0.78 0.02 0.00 0.00 177.57 178.54 1cx2 h ASN 104 N -0.62 0.00 0.00 0.57 4.21 -0.81 0.45 115.58 119.39 1cx2 h ASN 104 Ca -0.04 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.41 1cx2 h ASN 104 Cb 0.52 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.71 1cx2 h ASN 104 CO 0.03 0.00 -0.43 -0.55 -1.29 0.00 0.00 177.43 175.19 1cx2 h ASN 105 N 0.00 0.00 -1.98 5.81 7.08 -0.46 -3.43 115.58 122.60 1cx2 h ASN 105 Ca 0.00 -0.46 -0.51 0.00 -3.08 0.00 0.00 56.30 52.25 1cx2 h ASN 105 Cb 0.41 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.63 1cx2 h ASN 105 CO 0.00 0.97 1.45 -0.63 -2.08 0.00 0.00 177.43 177.14 1cx2 s ILE 105 N -2.11 3.23 0.19 6.14 1.01 0.15 -4.85 121.20 124.96 1cx2 s ILE 105 Ca -0.17 0.17 -0.11 0.00 0.00 0.00 0.00 60.65 60.55 1cx2 s ILE 105 Cb 0.01 -3.49 0.12 0.00 0.01 0.00 0.00 42.46 39.11 1cx2 s ILE 105 CO 0.42 -0.44 1.80 -0.65 0.00 0.00 0.00 174.94 176.08 1cx2 h PRO 106 N 16.17 0.98 -0.41 2.79 0.11 -1.84 -1.34 132.00 148.45 1cx2 h PRO 106 Ca -0.28 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1cx2 h PRO 106 Cb 1.21 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1cx2 h PRO 106 CO 1.14 0.74 0.00 1.97 -0.21 0.00 0.00 178.00 181.64 1cx2 n PHE 107 N -4.49 0.00 0.00 0.65 -1.74 -1.26 -2.41 117.46 108.21 1cx2 n PHE 107 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.95 1cx2 n PHE 107 Cb 0.10 -0.04 0.00 0.00 1.52 0.00 0.00 39.48 41.06 1cx2 n PHE 107 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1cx2 n LEU 108 N 0.16 0.35 -0.11 5.98 4.77 -0.66 -4.61 117.00 122.88 1cx2 n LEU 108 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1cx2 n LEU 108 Cb 0.10 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1cx2 n LEU 108 CO 0.00 -0.16 0.79 -0.09 -1.33 0.00 0.00 177.39 176.60 1cx2 h ARG 109 N 0.00 -0.01 -0.62 3.23 2.43 -0.92 -1.00 114.38 117.49 1cx2 h ARG 109 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1cx2 h ARG 109 Cb 0.36 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.85 1cx2 h ARG 109 CO 0.00 -0.01 0.29 0.66 -1.51 0.00 0.00 179.97 179.40 1cx2 h SER 110 N -0.01 0.38 -0.41 -3.80 4.64 -1.79 0.40 113.55 112.97 1cx2 h SER 110 Ca 0.18 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.60 1cx2 h SER 110 Cb 0.29 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.32 1cx2 h SER 110 CO -0.39 0.24 0.15 -0.07 -0.87 0.00 0.00 176.83 175.88 1cx2 h LEU 111 N 0.53 0.16 0.37 5.97 3.38 -1.59 0.29 115.31 124.42 1cx2 h LEU 111 Ca 0.29 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 1cx2 h LEU 111 Cb 0.27 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1cx2 h LEU 111 CO -0.23 0.13 -0.18 0.40 0.09 0.00 0.00 178.44 178.65 1cx2 h ILE 112 N 0.32 0.65 -0.49 1.22 1.08 0.14 -1.67 117.51 118.76 1cx2 h ILE 112 Ca 0.19 -0.27 0.09 0.00 -0.39 0.00 0.00 64.86 64.48 1cx2 h ILE 112 Cb 0.17 0.79 -0.07 0.00 -3.07 0.00 0.00 36.82 34.63 1cx2 h ILE 112 CO -0.19 0.05 0.05 -0.03 -0.69 0.00 0.00 178.15 177.34 1cx2 h MET 113 N -0.64 0.16 -0.67 2.37 4.05 -0.08 0.16 114.93 120.29 1cx2 h MET 113 Ca -0.05 -0.01 0.12 0.00 -0.28 0.00 0.00 59.70 59.48 1cx2 h MET 113 Cb 0.46 -0.04 -0.09 0.00 -0.80 0.00 0.00 31.60 31.14 1cx2 h MET 113 CO 0.08 0.11 0.21 -0.22 0.23 0.00 0.00 176.91 177.32 1cx2 h LYS 114 N 0.17 0.34 -0.16 0.39 3.64 -0.28 -0.13 116.57 120.54 1cx2 h LYS 114 Ca 0.25 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1cx2 h LYS 114 Cb 0.35 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1cx2 h LYS 114 CO -0.37 0.22 -0.12 -0.92 -2.27 0.00 0.00 179.45 176.00 1cx2 h TYR 115 N 0.35 0.43 -0.60 1.91 5.03 0.23 0.27 116.97 124.58 1cx2 h TYR 115 Ca 0.36 -0.12 0.10 0.00 2.58 0.00 0.00 58.73 61.65 1cx2 h TYR 115 Cb 0.52 -0.09 -0.08 0.00 1.55 0.00 0.00 36.73 38.63 1cx2 h TYR 115 CO -0.21 0.71 0.19 -0.39 -1.32 0.00 0.00 178.16 177.14 1cx2 h VAL 116 N 0.02 0.72 0.00 1.81 -1.51 -0.29 -2.44 116.25 114.55 1cx2 h VAL 116 Ca 0.03 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 1cx2 h VAL 116 Cb 0.62 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.13 1cx2 h VAL 116 CO 0.03 0.06 0.00 0.18 -1.23 0.00 0.00 177.57 176.61 1cx2 n LEU 117 N -5.05 0.00 -0.10 4.19 4.32 -0.14 -2.05 117.00 118.17 1cx2 n LEU 117 Ca 0.09 0.95 -0.03 0.00 -0.02 0.00 0.00 56.01 56.99 1cx2 n LEU 117 Cb 0.29 -0.45 -0.03 0.00 -1.62 0.00 0.00 43.42 41.62 1cx2 n LEU 117 CO 0.20 -0.45 0.50 0.71 -1.22 0.00 0.00 177.39 177.13 1cx2 h THR 118 N 0.00 0.00 -0.06 -5.08 1.35 -0.80 -3.05 112.91 105.27 1cx2 h THR 118 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1cx2 h THR 118 Cb 0.00 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1cx2 h THR 118 CO 0.00 0.00 0.04 0.77 -0.25 0.00 0.00 175.52 176.08 1cx2 h SER 119 N -0.03 0.07 -1.00 5.36 4.64 -1.54 -3.07 113.55 117.97 1cx2 h SER 119 Ca 0.04 -0.03 0.35 0.00 -0.47 0.00 0.00 61.79 61.68 1cx2 h SER 119 Cb 0.13 -0.02 -0.16 0.00 -0.31 0.00 0.00 62.40 62.04 1cx2 h SER 119 CO -0.24 0.08 0.56 -0.09 -0.87 0.00 0.00 176.83 176.27 1cx2 h ARG 120 N 0.05 0.22 -0.67 4.77 9.65 -1.30 -1.60 114.38 125.49 1cx2 h ARG 120 Ca 0.02 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1cx2 h ARG 120 Cb 0.03 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1cx2 h ARG 120 CO -0.00 0.15 0.00 0.43 2.80 0.00 0.00 179.97 183.34 1cx2 n SER 121 N -5.11 3.64 0.30 -3.80 7.64 -1.16 -4.18 113.62 110.94 1cx2 n SER 121 Ca 0.34 -2.00 0.18 0.00 1.01 0.00 0.00 58.87 58.39 1cx2 n SER 121 Cb 1.07 -0.45 0.97 0.00 -1.01 0.00 0.00 64.21 64.79 1cx2 n SER 121 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1cx2 h TYR 122 N 4.01 0.00 0.00 1.43 -0.00 -1.35 -2.67 116.97 118.39 1cx2 h TYR 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1cx2 h TYR 122 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.64 1cx2 h TYR 122 CO 0.45 0.03 0.00 1.28 -0.00 0.00 0.00 178.16 179.91 1cx2 n LEU 123 N -3.43 0.00 -4.45 0.10 7.99 -1.26 -4.82 117.00 111.12 1cx2 n LEU 123 Ca -0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 56.01 55.64 1cx2 n LEU 123 Cb 0.14 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.32 1cx2 n LEU 123 CO 0.25 0.00 -0.42 -0.63 -1.51 0.00 0.00 177.39 175.09 1cx2 s ILE 124 N -2.00 3.35 -1.14 -0.08 1.09 -1.01 -5.04 121.20 116.37 1cx2 s ILE 124 Ca 0.15 -0.58 -0.17 0.00 -1.10 0.00 0.00 60.65 58.95 1cx2 s ILE 124 Cb 0.07 -2.40 0.12 0.00 -1.06 0.00 0.00 42.46 39.19 1cx2 s ILE 124 CO 0.12 0.54 1.45 -1.81 -0.10 0.00 0.00 174.94 175.14 1cx2 s ASP 125 N -0.05 6.83 -0.14 3.58 1.11 -1.26 -4.92 116.67 121.83 1cx2 s ASP 125 Ca -0.01 -2.42 -0.00 0.00 0.18 0.00 0.00 52.55 50.29 1cx2 s ASP 125 Cb -0.14 -2.47 0.03 0.00 1.07 0.00 0.00 42.92 41.41 1cx2 s ASP 125 CO 0.03 -1.04 -0.09 -0.55 1.18 0.00 0.00 175.17 174.71 1cx2 s SER 126 N 3.68 2.48 0.13 0.27 0.15 -1.26 -1.79 113.70 117.37 1cx2 s SER 126 Ca 0.44 -0.44 -0.35 0.00 0.70 0.00 0.00 55.95 56.30 1cx2 s SER 126 Cb -0.01 -0.95 -0.15 0.00 -1.71 0.00 0.00 66.02 63.20 1cx2 s SER 126 CO -0.02 -0.12 1.41 -2.65 1.20 0.00 0.00 173.24 173.07 1cx2 n PRO 127 N 4.88 1.58 -1.62 5.44 -0.02 -1.26 -4.96 135.00 139.04 1cx2 n PRO 127 Ca -0.13 0.57 -0.46 0.00 -2.02 0.00 0.00 63.50 61.46 1cx2 n PRO 127 Cb 0.49 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1cx2 n PRO 127 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1cx2 n PRO 128 N 2.72 1.55 -4.76 0.52 -0.04 -0.74 -5.04 135.00 129.21 1cx2 n PRO 128 Ca 0.17 0.55 -0.27 0.00 -0.04 0.00 0.00 63.50 63.91 1cx2 n PRO 128 Cb 0.24 -2.06 -0.14 0.00 -0.04 0.00 0.00 33.50 31.49 1cx2 n PRO 128 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1cx2 s THR 129 N -0.47 1.76 0.36 0.52 -4.23 -1.25 -4.67 115.64 107.66 1cx2 s THR 129 Ca 0.66 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 1cx2 s THR 129 Cb -0.73 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 71.60 1cx2 s THR 129 CO 0.54 0.28 0.00 -1.22 -0.54 0.00 0.00 174.62 173.69 1cx2 n TYR 130 N 1.95 -2.31 -3.86 3.99 4.01 -1.26 -4.05 117.16 115.63 1cx2 n TYR 130 Ca -0.17 1.26 0.00 0.00 -0.16 0.00 0.00 57.90 58.84 1cx2 n TYR 130 Cb 0.53 -2.10 0.01 0.00 -0.31 0.00 0.00 39.34 37.47 1cx2 n TYR 130 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1cx2 n ASN 131 N -3.44 -0.93 -0.35 7.72 0.23 -1.19 -3.23 115.26 114.06 1cx2 n ASN 131 Ca -0.05 -1.35 0.14 0.00 -0.53 0.00 0.00 54.58 52.79 1cx2 n ASN 131 Cb 0.41 1.47 0.34 0.00 -2.08 0.00 0.00 39.78 39.93 1cx2 n ASN 131 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1cx2 h VAL 132 N 1.64 0.68 -0.02 3.53 2.07 -1.88 -1.95 116.25 120.32 1cx2 h VAL 132 Ca -0.15 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1cx2 h VAL 132 Cb 0.77 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1cx2 h VAL 132 CO 0.22 0.13 -0.24 1.41 0.02 0.00 0.00 177.57 179.10 1cx2 n HIS 133 N -4.76 0.00 -3.98 1.57 8.25 -1.26 -4.81 115.22 110.23 1cx2 n HIS 133 Ca 0.24 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.39 1cx2 n HIS 133 Cb 0.61 -0.02 -0.15 0.00 1.12 0.00 0.00 29.99 31.54 1cx2 n HIS 133 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1cx2 s TYR 134 N -2.28 2.70 -1.26 4.41 2.02 -0.73 -4.90 117.35 117.31 1cx2 s TYR 134 Ca 0.25 -1.98 0.24 0.00 -0.37 0.00 0.00 57.07 55.20 1cx2 s TYR 134 Cb 0.19 -1.75 0.33 0.00 -0.40 0.00 0.00 41.96 40.33 1cx2 s TYR 134 CO 0.45 -0.82 1.29 0.41 -1.57 0.00 0.00 175.55 175.32 1cx2 n GLY 135 N 4.59 -0.93 3.44 0.71 0.00 -1.26 -3.20 105.19 108.53 1cx2 n GLY 135 Ca -0.11 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 1cx2 n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cx2 s TYR 136 N -2.85 2.39 0.17 1.61 -0.85 -1.26 -4.94 117.35 111.62 1cx2 s TYR 136 Ca 0.14 -0.33 -0.16 0.00 -0.52 0.00 0.00 57.07 56.19 1cx2 s TYR 136 Cb 0.18 -1.25 0.14 0.00 0.38 0.00 0.00 41.96 41.40 1cx2 s TYR 136 CO 0.69 0.40 1.23 1.63 -1.52 0.00 0.00 175.55 177.99 1cx2 n LYS 137 N 0.67 -0.22 -1.15 -3.49 4.76 -1.26 -4.69 118.16 112.77 1cx2 n LYS 137 Ca -0.16 1.22 0.00 0.00 -2.87 0.00 0.00 58.31 56.50 1cx2 n LYS 137 Cb 0.54 -1.81 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 1cx2 n LYS 137 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1cx2 n SER 138 N -5.13 -1.70 0.20 4.39 2.88 -1.26 -4.34 113.62 108.66 1cx2 n SER 138 Ca 0.07 0.28 0.09 0.00 -1.33 0.00 0.00 58.87 57.97 1cx2 n SER 138 Cb 0.29 -2.20 0.23 0.00 -0.75 0.00 0.00 64.21 61.78 1cx2 n SER 138 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1cx2 h TRP 139 N 1.19 0.00 -0.03 0.66 2.91 -1.99 -2.73 115.95 115.96 1cx2 h TRP 139 Ca 0.00 0.00 -0.16 0.00 1.13 0.00 0.00 58.89 59.86 1cx2 h TRP 139 Cb 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 1cx2 h TRP 139 CO 0.00 0.23 -0.70 1.49 -1.03 0.00 0.00 178.44 178.44 1cx2 h GLU 140 N 0.00 0.17 0.00 2.65 4.57 -1.98 0.35 114.58 120.33 1cx2 h GLU 140 Ca -0.00 -0.14 -0.09 0.00 -1.18 0.00 0.00 59.36 57.95 1cx2 h GLU 140 Cb 1.03 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1cx2 h GLU 140 CO 0.03 0.80 -0.45 0.00 -1.18 0.00 0.00 179.01 178.21 1cx2 h ALA 141 N 1.17 1.14 0.15 2.92 0.00 -1.75 -2.02 119.26 120.86 1cx2 h ALA 141 Ca -0.02 -0.41 -0.34 0.00 0.00 0.00 0.00 54.91 54.14 1cx2 h ALA 141 Cb 1.24 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1cx2 h ALA 141 CO 0.10 0.56 -1.78 0.35 0.00 0.00 0.00 179.25 178.48 1cx2 h PHE 142 N 0.00 0.57 0.03 0.00 3.57 -1.14 -3.43 116.94 116.55 1cx2 h PHE 142 Ca -0.00 -0.42 -0.00 0.00 3.53 0.00 0.00 57.97 61.08 1cx2 h PHE 142 Cb 0.85 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.57 1cx2 h PHE 142 CO 0.00 1.62 -0.01 0.66 -2.23 0.00 0.00 178.31 178.35 1cx2 h SER 143 N 0.09 -0.03 -0.75 0.41 4.64 -0.34 -3.45 113.55 114.11 1cx2 h SER 143 Ca -0.35 -0.31 -0.34 0.00 -0.47 0.00 0.00 61.79 60.32 1cx2 h SER 143 Cb 2.06 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 64.13 1cx2 h SER 143 CO 0.15 0.61 1.31 -3.20 -0.87 0.00 0.00 176.83 174.83 1cx2 n ASN 144 N -4.76 1.28 0.00 4.97 2.85 -0.76 -4.78 115.26 114.07 1cx2 n ASN 144 Ca -0.04 -0.61 0.12 0.00 -0.11 0.00 0.00 54.58 53.94 1cx2 n ASN 144 Cb 0.16 -1.33 0.66 0.00 1.24 0.00 0.00 39.78 40.52 1cx2 n ASN 144 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1cx2 n LEU 145 N 14.19 0.00 0.14 1.20 4.77 -1.26 -3.16 117.00 132.87 1cx2 n LEU 145 Ca 0.50 0.10 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 1cx2 n LEU 145 Cb 0.36 -0.10 0.42 0.00 -2.33 0.00 0.00 43.42 41.77 1cx2 n LEU 145 CO 0.77 -0.02 0.88 0.28 -1.33 0.00 0.00 177.39 177.96 1cx2 h SER 146 N 0.00 0.00 -4.30 -1.43 0.02 -1.90 -3.45 113.55 102.50 1cx2 h SER 146 Ca 0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 1cx2 h SER 146 Cb 0.07 0.00 0.11 0.00 0.14 0.00 0.00 62.40 62.72 1cx2 h SER 146 CO 0.00 0.00 0.22 -1.22 -1.14 0.00 0.00 176.83 174.69 1cx2 n TYR 147 N -2.41 -3.52 -5.17 3.45 4.01 -1.19 -0.59 117.16 111.73 1cx2 n TYR 147 Ca 0.04 -1.20 -0.32 0.00 -0.16 0.00 0.00 57.90 56.27 1cx2 n TYR 147 Cb 0.38 -0.73 -0.16 0.00 -0.31 0.00 0.00 39.34 38.53 1cx2 n TYR 147 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1cx2 s TYR 148 N -2.96 2.50 1.13 -0.72 2.02 -0.29 -4.40 117.35 114.64 1cx2 s TYR 148 Ca 0.58 -0.63 -0.16 0.00 -0.37 0.00 0.00 57.07 56.49 1cx2 s TYR 148 Cb -0.02 -1.62 0.25 0.00 -0.40 0.00 0.00 41.96 40.17 1cx2 s TYR 148 CO 0.40 -0.16 1.10 -0.08 -1.57 0.00 0.00 175.55 175.24 1cx2 s THR 149 N -0.21 1.77 -0.20 -0.71 -1.32 -0.02 -4.45 115.64 110.50 1cx2 s THR 149 Ca -0.02 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.42 1cx2 s THR 149 Cb -0.13 -2.47 0.10 0.00 -1.51 0.00 0.00 72.50 68.49 1cx2 s THR 149 CO 0.03 0.00 0.32 -0.60 -2.21 0.00 0.00 174.62 172.17 1cx2 s ARG 150 N -5.19 0.26 0.36 7.08 6.06 -1.20 -0.47 118.95 125.85 1cx2 s ARG 150 Ca 0.69 0.63 0.13 0.00 -2.50 0.00 0.00 55.73 54.67 1cx2 s ARG 150 Cb -0.14 -0.34 0.95 0.00 0.06 0.00 0.00 34.95 35.48 1cx2 s ARG 150 CO 0.57 -0.47 1.78 0.00 -2.50 0.00 0.00 175.30 174.68 1cx2 h ALA 151 N 8.23 1.98 -4.01 6.12 0.00 -1.93 -3.39 119.26 126.26 1cx2 h ALA 151 Ca -0.17 0.07 -0.58 0.00 0.00 0.00 0.00 54.91 54.23 1cx2 h ALA 151 Cb 1.13 -0.02 -0.31 0.00 0.00 0.00 0.00 17.79 18.59 1cx2 h ALA 151 CO 0.21 -0.36 -0.85 -0.51 0.00 0.00 0.00 179.25 177.74 1cx2 s LEU 152 N -9.91 1.96 0.56 0.00 1.43 -1.26 -5.06 118.68 106.40 1cx2 s LEU 152 Ca -0.10 -0.37 -0.21 0.00 -1.03 0.00 0.00 54.13 52.42 1cx2 s LEU 152 Cb 0.25 -1.03 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 1cx2 s LEU 152 CO 0.80 0.18 1.30 -2.16 0.23 0.00 0.00 176.35 176.70 1cx2 s PRO 153 N -0.09 3.10 1.24 1.29 0.04 -1.26 -4.95 135.00 134.37 1cx2 s PRO 153 Ca -0.02 2.10 -0.16 0.00 0.04 0.00 0.00 61.00 62.96 1cx2 s PRO 153 Cb -0.11 -2.17 0.31 0.00 0.04 0.00 0.00 34.50 32.57 1cx2 s PRO 153 CO 0.02 -1.18 1.01 -1.25 0.04 0.00 0.00 177.00 175.63 1cx2 s PRO 154 N -3.01 -1.51 -0.11 0.56 0.04 -1.26 -4.79 135.00 124.92 1cx2 s PRO 154 Ca 0.73 0.50 -0.20 0.00 0.04 0.00 0.00 61.00 62.07 1cx2 s PRO 154 Cb -0.37 -1.51 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1cx2 s PRO 154 CO 0.43 -4.03 0.56 0.08 0.04 0.00 0.00 177.00 174.08 1cx2 s VAL 155 N -2.49 5.13 0.15 -0.36 1.01 -0.75 -4.92 120.40 118.17 1cx2 s VAL 155 Ca 0.68 1.14 -0.34 0.00 0.00 0.00 0.00 61.98 63.46 1cx2 s VAL 155 Cb -0.20 -3.90 -0.15 0.00 0.00 0.00 0.00 36.38 32.13 1cx2 s VAL 155 CO 0.61 0.28 1.33 0.00 0.00 0.00 0.00 175.10 177.32 1cx2 n ALA 156 N 3.84 -0.25 0.00 5.51 0.00 -1.26 -4.81 120.51 123.54 1cx2 n ALA 156 Ca -0.05 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1cx2 n ALA 156 Cb 0.51 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1cx2 n ALA 156 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cx2 n ASP 157 N 2.44 0.00 -0.85 0.00 9.92 -1.26 -1.52 116.55 125.28 1cx2 n ASP 157 Ca 0.16 0.31 0.07 0.00 -0.53 0.00 0.00 54.79 54.81 1cx2 n ASP 157 Cb 0.24 -0.31 0.23 0.00 -0.64 0.00 0.00 41.12 40.64 1cx2 n ASP 157 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1cx2 n ASP 158 N -1.31 3.59 -4.79 -2.24 5.68 -1.26 -5.04 116.55 111.18 1cx2 n ASP 158 Ca 0.00 -2.57 -0.30 0.00 -0.50 0.00 0.00 54.79 51.41 1cx2 n ASP 158 Cb 0.00 -0.42 0.09 0.00 -1.14 0.00 0.00 41.12 39.65 1cx2 n ASP 158 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cx2 h PRO 160 N -1.07 0.80 -5.56 0.00 0.13 -1.87 -3.45 132.00 120.97 1cx2 h PRO 160 Ca -0.46 -0.60 -0.45 0.00 -0.87 0.00 0.00 66.00 63.63 1cx2 h PRO 160 Cb 1.25 0.11 -0.20 0.00 0.13 0.00 0.00 31.00 32.29 1cx2 h PRO 160 CO 0.57 1.21 -0.78 0.95 -0.23 0.00 0.00 178.00 179.73 1cx2 s THR 161 N -3.88 1.37 0.28 1.56 -4.23 0.63 -4.82 115.64 106.56 1cx2 s THR 161 Ca -0.10 -1.59 0.29 0.00 -1.18 0.00 0.00 61.69 59.10 1cx2 s THR 161 Cb 0.09 -1.44 0.29 0.00 1.34 0.00 0.00 72.50 72.78 1cx2 s THR 161 CO 0.90 -0.30 1.86 1.55 -0.54 0.00 0.00 174.62 178.09 1cx2 h PRO 162 N 3.80 0.00 -0.47 3.99 0.13 -1.84 0.54 132.00 138.14 1cx2 h PRO 162 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1cx2 h PRO 162 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1cx2 h PRO 162 CO 0.46 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 176.90 1cx2 n MET 163 N -2.60 4.21 0.00 0.86 2.81 -1.26 -4.89 117.12 116.26 1cx2 n MET 163 Ca -0.02 -3.05 0.00 0.00 -1.81 0.00 0.00 57.70 52.82 1cx2 n MET 163 Cb 0.17 -2.12 0.00 0.00 -0.71 0.00 0.00 33.22 30.57 1cx2 n MET 163 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cx2 n GLY 164 N 0.25 1.16 0.01 3.03 0.00 0.19 -4.38 105.19 105.45 1cx2 n GLY 164 Ca 0.26 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1cx2 n GLY 164 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cx2 n VAL 165 N 0.00 0.14 -3.19 1.61 0.24 -1.26 -0.27 118.33 115.61 1cx2 n VAL 165 Ca 0.00 -0.15 -0.36 0.00 -2.04 0.00 0.00 64.34 61.79 1cx2 n VAL 165 Cb 0.00 -0.20 -0.06 0.00 -1.47 0.00 0.00 33.84 32.11 1cx2 n VAL 165 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1cx2 s LYS 166 N -2.23 4.19 0.00 7.34 1.02 -1.26 -4.56 119.74 124.23 1cx2 s LYS 166 Ca -0.02 0.76 0.00 0.00 0.02 0.00 0.00 55.97 56.74 1cx2 s LYS 166 Cb 0.02 -2.96 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 1cx2 s LYS 166 CO 0.19 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 175.49 1cx2 n GLY 167 N 0.91 -1.17 4.01 -3.33 0.00 -1.26 -4.15 105.19 100.21 1cx2 n GLY 167 Ca -0.04 -2.16 -0.20 0.00 0.00 0.00 0.00 46.02 43.61 1cx2 n GLY 167 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cx2 s ASN 168 N -3.37 5.09 0.57 1.61 0.01 -1.26 -4.93 114.94 112.67 1cx2 s ASN 168 Ca 0.00 -0.56 0.28 0.00 -0.71 0.00 0.00 52.86 51.87 1cx2 s ASN 168 Cb 0.00 -0.12 1.53 0.00 0.41 0.00 0.00 41.25 43.07 1cx2 s ASN 168 CO 0.00 -1.29 2.01 0.50 -1.51 0.00 0.00 177.10 176.81 1cx2 h LYS 169 N 0.13 0.00 -5.03 -0.60 3.64 -1.97 -3.40 116.57 109.33 1cx2 h LYS 169 Ca -0.35 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.46 1cx2 h LYS 169 Cb 1.28 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.97 1cx2 h LYS 169 CO 0.43 0.00 -0.50 -1.21 -2.27 0.00 0.00 179.45 175.89 1cx2 s GLU 170 N -4.72 1.97 0.54 1.90 8.01 -1.26 -4.70 118.70 120.42 1cx2 s GLU 170 Ca -0.05 -2.21 0.03 0.00 0.01 0.00 0.00 54.97 52.76 1cx2 s GLU 170 Cb 0.16 -0.61 0.02 0.00 -4.31 0.00 0.00 34.13 29.40 1cx2 s GLU 170 CO 0.59 -0.51 0.23 -1.17 0.01 0.00 0.00 175.26 174.41 1cx2 s LEU 171 N -3.63 2.48 1.10 1.80 2.96 -1.26 -4.95 118.68 117.18 1cx2 s LEU 171 Ca 0.22 -1.45 -0.13 0.00 -0.22 0.00 0.00 54.13 52.56 1cx2 s LEU 171 Cb 0.02 -0.96 0.22 0.00 0.50 0.00 0.00 46.19 45.96 1cx2 s LEU 171 CO 0.15 -1.02 0.87 -2.65 -1.32 0.00 0.00 176.35 172.38 1cx2 n PRO 172 N -1.56 -1.78 -2.35 0.98 -0.02 -1.26 -4.96 135.00 124.05 1cx2 n PRO 172 Ca -0.10 -0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 60.58 1cx2 n PRO 172 Cb 0.66 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 1cx2 n PRO 172 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1cx2 s ASP 173 N -2.35 6.58 0.05 2.55 2.15 -1.26 -4.99 116.67 119.41 1cx2 s ASP 173 Ca 0.66 1.55 -0.31 0.00 0.43 0.00 0.00 52.55 54.88 1cx2 s ASP 173 Cb -0.23 -2.50 -0.18 0.00 -0.30 0.00 0.00 42.92 39.71 1cx2 s ASP 173 CO 0.64 -0.61 1.51 0.28 -0.17 0.00 0.00 175.17 176.82 1cx2 h SER 174 N 0.80 -0.67 0.01 -0.34 0.02 -1.98 -2.81 113.55 108.58 1cx2 h SER 174 Ca -0.47 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1cx2 h SER 174 Cb 1.19 0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 1cx2 h SER 174 CO 0.62 -0.42 -0.00 0.11 -1.14 0.00 0.00 176.83 176.00 1cx2 h LYS 175 N -0.88 0.00 0.00 3.45 1.57 -1.95 1.39 116.57 120.15 1cx2 h LYS 175 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1cx2 h LYS 175 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1cx2 h LYS 175 CO 0.13 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.40 1cx2 n GLU 176 N -4.09 0.51 -0.00 3.15 -0.58 -1.07 0.10 120.64 118.66 1cx2 n GLU 176 Ca -0.03 0.03 -0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1cx2 n GLU 176 Cb 0.09 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.46 1cx2 n GLU 176 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1cx2 n VAL 177 N -1.09 0.01 0.21 2.62 0.31 0.15 -4.20 118.33 116.35 1cx2 n VAL 177 Ca 0.13 -0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.31 1cx2 n VAL 177 Cb 0.09 -0.93 -0.07 0.00 -0.91 0.00 0.00 33.84 32.02 1cx2 n VAL 177 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1cx2 h LEU 178 N -0.00 -0.84 0.23 7.52 6.46 0.19 0.28 115.31 129.15 1cx2 h LEU 178 Ca -0.00 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1cx2 h LEU 178 Cb 1.00 0.28 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1cx2 h LEU 178 CO -0.00 -0.45 -0.11 -0.33 -0.62 0.00 0.00 178.44 176.93 1cx2 h GLU 179 N -0.66 -0.30 -0.08 1.25 5.08 -0.56 1.06 114.58 120.37 1cx2 h GLU 179 Ca -0.02 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1cx2 h GLU 179 Cb 0.60 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.85 1cx2 h GLU 179 CO -0.05 -0.18 -0.42 0.87 -1.00 0.00 0.00 179.01 178.22 1cx2 h LYS 180 N -1.08 -0.51 0.00 2.33 1.79 -1.60 -3.28 116.57 114.23 1cx2 h LYS 180 Ca -0.03 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1cx2 h LYS 180 Cb 0.25 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1cx2 h LYS 180 CO 0.05 -0.34 -1.31 0.28 -1.08 0.00 0.00 179.45 177.05 1cx2 n VAL 181 N -5.44 0.00 -0.05 0.50 0.31 0.74 -4.82 118.33 109.57 1cx2 n VAL 181 Ca -0.05 -0.26 -0.06 0.00 -0.01 0.00 0.00 64.34 63.96 1cx2 n VAL 181 Cb 0.37 0.53 -0.07 0.00 -0.91 0.00 0.00 33.84 33.76 1cx2 n VAL 181 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1cx2 n LEU 182 N -1.76 1.19 -4.75 7.52 4.77 0.20 -0.93 117.00 123.25 1cx2 n LEU 182 Ca -0.00 -0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 1cx2 n LEU 182 Cb 0.36 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1cx2 n LEU 182 CO 0.35 0.42 0.95 -0.76 -1.33 0.00 0.00 177.39 177.02 1cx2 s LEU 183 N -5.10 4.44 0.65 2.23 1.43 0.36 -1.90 118.68 120.79 1cx2 s LEU 183 Ca -0.09 2.42 -0.15 0.00 -1.03 0.00 0.00 54.13 55.28 1cx2 s LEU 183 Cb 0.03 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.63 1cx2 s LEU 183 CO 0.34 -0.46 1.10 0.00 0.23 0.00 0.00 176.35 177.56 1cx2 s ARG 184 N -0.62 2.91 0.00 1.70 1.70 -0.84 -4.38 118.95 119.41 1cx2 s ARG 184 Ca 0.53 1.33 0.00 0.00 -0.47 0.00 0.00 55.73 57.12 1cx2 s ARG 184 Cb -0.36 -1.97 0.00 0.00 -0.57 0.00 0.00 34.95 32.05 1cx2 s ARG 184 CO 0.41 -1.15 0.00 0.54 -1.08 0.00 0.00 175.30 174.02 1cx2 n ARG 185 N -2.36 0.00 -3.94 3.89 5.12 -1.25 -4.83 116.66 113.28 1cx2 n ARG 185 Ca 0.10 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.69 1cx2 n ARG 185 Cb 0.52 -0.05 -0.05 0.00 -1.16 0.00 0.00 32.46 31.72 1cx2 n ARG 185 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1cx2 s GLU 186 N -0.55 3.36 0.04 5.56 2.12 -1.26 -5.03 118.70 122.94 1cx2 s GLU 186 Ca 0.00 -0.35 -0.30 0.00 0.36 0.00 0.00 54.97 54.67 1cx2 s GLU 186 Cb 0.00 -3.05 -0.08 0.00 0.26 0.00 0.00 34.13 31.26 1cx2 s GLU 186 CO 0.00 0.67 1.75 0.12 -0.54 0.00 0.00 175.26 177.26 1cx2 s PHE 187 N -1.30 2.02 -0.27 5.30 2.19 -1.26 -4.96 117.98 119.70 1cx2 s PHE 187 Ca 0.26 0.06 -0.12 0.00 0.33 0.00 0.00 56.93 57.47 1cx2 s PHE 187 Cb -0.12 -4.04 -0.05 0.00 -1.31 0.00 0.00 43.02 37.49 1cx2 s PHE 187 CO 0.18 -4.39 0.22 0.42 1.83 0.00 0.00 175.22 173.48 1cx2 s ILE 188 N 3.41 5.30 0.36 3.12 1.01 -1.26 -5.06 121.20 128.07 1cx2 s ILE 188 Ca 0.78 0.24 -0.23 0.00 0.00 0.00 0.00 60.65 61.44 1cx2 s ILE 188 Cb -0.40 -3.55 -0.10 0.00 0.01 0.00 0.00 42.46 38.42 1cx2 s ILE 188 CO 0.34 0.25 0.91 -2.16 0.00 0.00 0.00 174.94 174.28 1cx2 s PRO 189 N 1.68 4.37 0.30 2.79 0.04 -1.26 -1.73 135.00 141.19 1cx2 s PRO 189 Ca 0.09 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 61.99 1cx2 s PRO 189 Cb -0.16 -2.54 -0.10 0.00 0.04 0.00 0.00 34.50 31.75 1cx2 s PRO 189 CO 0.10 0.16 1.41 0.34 0.04 0.00 0.00 177.00 179.05 1cx2 s ASP 190 N -1.89 6.63 0.00 6.66 2.15 0.87 -3.91 116.67 127.18 1cx2 s ASP 190 Ca 0.54 2.74 0.25 0.00 0.43 0.00 0.00 52.55 56.52 1cx2 s ASP 190 Cb -0.14 -2.64 1.49 0.00 -0.30 0.00 0.00 42.92 41.33 1cx2 s ASP 190 CO 0.19 -0.68 1.96 -0.81 -0.17 0.00 0.00 175.17 175.66 1cx2 n PRO 191 N 1.56 1.04 0.00 4.34 -0.04 -1.26 -3.40 135.00 137.23 1cx2 n PRO 191 Ca 0.04 -0.05 0.08 0.00 -0.04 0.00 0.00 63.50 63.52 1cx2 n PRO 191 Cb 0.40 -1.40 0.06 0.00 -0.04 0.00 0.00 33.50 32.52 1cx2 n PRO 191 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1cx2 n GLN 192 N -0.84 1.27 -2.46 0.54 6.02 -1.26 -4.93 117.38 115.72 1cx2 n GLN 192 Ca 0.19 -1.37 -0.09 0.00 -0.01 0.00 0.00 57.00 55.72 1cx2 n GLN 192 Cb 0.10 -1.30 0.01 0.00 1.02 0.00 0.00 30.24 30.07 1cx2 n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cx2 n GLY 193 N 0.92 0.17 3.67 1.08 0.00 -1.22 -4.79 105.19 105.02 1cx2 n GLY 193 Ca 0.09 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1cx2 n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cx2 s SER 194 N -2.83 6.87 0.39 1.61 0.01 -1.26 0.15 113.70 118.64 1cx2 s SER 194 Ca 0.09 1.97 0.00 0.00 1.31 0.00 0.00 55.95 59.32 1cx2 s SER 194 Cb -0.04 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1cx2 s SER 194 CO 0.11 -0.76 0.00 -0.46 0.41 0.00 0.00 173.24 172.55 1cx2 n ASN 195 N 6.09 0.00 0.07 2.44 0.23 -1.11 -1.11 115.26 121.87 1cx2 n ASN 195 Ca 0.14 -0.65 0.12 0.00 -0.53 0.00 0.00 54.58 53.66 1cx2 n ASN 195 Cb 0.44 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 38.36 1cx2 n ASN 195 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1cx2 h MET 196 N 0.00 0.00 0.07 -3.83 2.86 -1.01 -2.17 114.93 110.84 1cx2 h MET 196 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1cx2 h MET 196 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1cx2 h MET 196 CO 0.00 0.00 -0.03 1.98 1.06 0.00 0.00 176.91 179.92 1cx2 h MET 197 N 0.00 -0.09 0.46 1.72 -1.53 -1.81 -1.27 114.93 112.41 1cx2 h MET 197 Ca 0.00 0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.24 1cx2 h MET 197 Cb 0.76 0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.83 1cx2 h MET 197 CO 0.00 0.38 -0.22 0.35 0.14 0.00 0.00 176.91 177.56 1cx2 h PHE 198 N -0.61 -0.57 -0.59 1.39 3.04 -1.74 -2.09 116.94 115.77 1cx2 h PHE 198 Ca -0.01 -0.01 0.12 0.00 3.98 0.00 0.00 57.97 62.04 1cx2 h PHE 198 Cb 0.52 0.19 -0.11 0.00 2.56 0.00 0.00 35.95 39.10 1cx2 h PHE 198 CO 0.09 -0.31 -0.19 0.00 -2.02 0.00 0.00 178.31 175.88 1cx2 h ALA 199 N -0.21 0.30 0.00 2.41 0.00 -1.39 -0.03 119.26 120.34 1cx2 h ALA 199 Ca -0.06 0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1cx2 h ALA 199 Cb 0.52 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1cx2 h ALA 199 CO 0.10 -0.48 -0.28 0.74 0.00 0.00 0.00 179.25 179.33 1cx2 h PHE 200 N -0.05 0.00 0.20 0.00 0.04 -1.24 -2.92 116.94 112.97 1cx2 h PHE 200 Ca 0.28 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.04 1cx2 h PHE 200 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1cx2 h PHE 200 CO -0.52 0.28 -0.10 0.35 -0.60 0.00 0.00 178.31 177.72 1cx2 h PHE 201 N 0.00 -0.25 -0.00 -0.55 3.04 -0.38 -0.53 116.94 118.26 1cx2 h PHE 201 Ca -0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1cx2 h PHE 201 Cb 0.79 0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.38 1cx2 h PHE 201 CO 0.00 0.13 0.17 0.00 -2.02 0.00 0.00 178.31 176.60 1cx2 h ALA 202 N -0.11 1.19 0.00 2.41 0.00 -1.04 0.54 119.26 122.24 1cx2 h ALA 202 Ca -0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1cx2 h ALA 202 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1cx2 h ALA 202 CO 0.05 -0.18 -0.60 0.37 0.00 0.00 0.00 179.25 178.89 1cx2 h GLN 203 N 0.00 0.00 -0.42 0.00 4.15 -1.27 -3.22 115.11 114.35 1cx2 h GLN 203 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1cx2 h GLN 203 Cb 0.35 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1cx2 h GLN 203 CO -0.00 0.84 0.26 1.25 -1.93 0.00 0.00 178.83 179.25 1cx2 h HIS 204 N -1.00 0.55 0.94 3.99 2.76 -0.45 -2.41 115.15 119.53 1cx2 h HIS 204 Ca -0.15 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 57.97 1cx2 h HIS 204 Cb 1.01 -0.18 0.01 0.00 1.55 0.00 0.00 27.41 29.80 1cx2 h HIS 204 CO 0.14 0.38 -0.45 0.35 -1.30 0.00 0.00 177.93 177.04 1cx2 h PHE 205 N 0.56 -1.17 0.00 5.26 3.57 -1.10 -2.66 116.94 121.40 1cx2 h PHE 205 Ca 0.15 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1cx2 h PHE 205 Cb -0.02 0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1cx2 h PHE 205 CO -0.04 -0.73 0.00 0.25 -2.23 0.00 0.00 178.31 175.56 1cx2 n THR 206 N -5.62 0.97 2.00 4.41 -2.24 -1.22 -2.58 114.28 110.00 1cx2 n THR 206 Ca -0.16 0.43 0.06 0.00 -2.27 0.00 0.00 64.05 62.12 1cx2 n THR 206 Cb 0.50 -1.39 0.38 0.00 -2.10 0.00 0.00 70.33 67.72 1cx2 n THR 206 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1cx2 n HIS 207 N -2.18 0.00 -0.07 4.78 8.25 -0.91 -0.56 115.22 124.54 1cx2 n HIS 207 Ca 0.01 -0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 1cx2 n HIS 207 Cb 0.14 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.13 1cx2 n HIS 207 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cx2 n GLN 208 N -0.70 0.65 0.09 -0.41 10.64 -1.06 -4.45 117.38 122.14 1cx2 n GLN 208 Ca 0.10 0.36 -0.22 0.00 -1.83 0.00 0.00 57.00 55.41 1cx2 n GLN 208 Cb 0.04 -1.67 -0.15 0.00 -0.86 0.00 0.00 30.24 27.61 1cx2 n GLN 208 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1cx2 h PHE 209 N -0.46 0.78 -3.17 2.61 -0.00 -1.72 -3.43 116.94 111.55 1cx2 h PHE 209 Ca -0.46 -0.55 -0.58 0.00 -0.00 0.00 0.00 57.97 56.39 1cx2 h PHE 209 Cb 1.70 -0.04 -0.06 0.00 -0.00 0.00 0.00 35.95 37.55 1cx2 h PHE 209 CO 0.06 1.42 0.66 -0.06 -0.00 0.00 0.00 178.31 180.38 1cx2 s PHE 210 N -2.63 3.38 0.00 6.09 0.08 0.28 -4.52 117.98 120.65 1cx2 s PHE 210 Ca -0.11 1.42 0.01 0.00 0.12 0.00 0.00 56.93 58.36 1cx2 s PHE 210 Cb 0.03 -3.19 0.01 0.00 -0.57 0.00 0.00 43.02 39.30 1cx2 s PHE 210 CO 0.89 -0.39 0.93 1.63 -0.10 0.00 0.00 175.22 178.18 1cx2 n LYS 211 N 5.89 0.00 -0.23 0.44 5.02 -1.26 -4.48 118.16 123.54 1cx2 n LYS 211 Ca 0.09 -0.88 -0.09 0.00 -2.02 0.00 0.00 58.31 55.42 1cx2 n LYS 211 Cb 0.47 0.41 -0.01 0.00 -0.02 0.00 0.00 35.03 35.87 1cx2 n LYS 211 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1cx2 n THR 212 N 0.01 0.00 -2.80 -0.18 -1.04 -1.26 -3.64 114.28 105.37 1cx2 n THR 212 Ca -0.23 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.35 1cx2 n THR 212 Cb 0.68 -0.06 -0.02 0.00 -1.82 0.00 0.00 70.33 69.12 1cx2 n THR 212 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1cx2 s ASP 213 N 0.35 6.74 0.32 8.00 2.15 0.18 -4.83 116.67 129.58 1cx2 s ASP 213 Ca 0.14 -2.20 0.02 0.00 0.43 0.00 0.00 52.55 50.94 1cx2 s ASP 213 Cb -0.20 -2.46 0.54 0.00 -0.30 0.00 0.00 42.92 40.50 1cx2 s ASP 213 CO 0.10 -1.10 1.87 0.45 -0.17 0.00 0.00 175.17 176.33 1cx2 h HIS 214 N 8.46 0.67 -0.97 -5.34 3.86 -1.81 0.24 115.15 120.26 1cx2 h HIS 214 Ca 0.25 -0.06 0.22 0.00 -1.16 0.00 0.00 60.37 59.63 1cx2 h HIS 214 Cb 0.96 -0.20 -0.08 0.00 1.06 0.00 0.00 27.41 29.15 1cx2 h HIS 214 CO 1.21 0.59 0.63 1.57 0.86 0.00 0.00 177.93 182.79 1cx2 h LYS 215 N 0.64 0.44 0.11 2.45 2.10 -1.96 0.72 116.57 121.07 1cx2 h LYS 215 Ca 0.14 -0.03 -0.32 0.00 -2.00 0.00 0.00 60.65 58.44 1cx2 h LYS 215 Cb 0.27 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.49 1cx2 h LYS 215 CO 0.00 0.29 -1.69 -0.09 -2.00 0.00 0.00 179.45 175.96 1cx2 h ARG 216 N 0.45 0.23 0.00 0.07 9.65 -1.77 -3.50 114.38 119.51 1cx2 h ARG 216 Ca 0.53 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1cx2 h ARG 216 Cb 1.26 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.99 1cx2 h ARG 216 CO -0.24 1.07 0.00 0.41 2.80 0.00 0.00 179.97 184.01 1cx2 n GLY 217 N 1.75 1.82 3.77 2.80 0.00 0.25 -4.95 105.19 110.63 1cx2 n GLY 217 Ca -0.21 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.40 1cx2 n GLY 217 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cx2 s PRO 218 N -1.43 4.48 0.00 1.61 0.04 -1.26 -2.74 135.00 135.70 1cx2 s PRO 218 Ca 0.00 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1cx2 s PRO 218 Cb 0.00 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1cx2 s PRO 218 CO 0.00 0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.56 1cx2 n GLY 219 N 0.88 1.90 3.56 0.56 0.00 -1.26 -4.94 105.19 105.90 1cx2 n GLY 219 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1cx2 n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cx2 s PHE 220 N -2.41 3.13 0.50 1.61 0.08 -1.11 -1.14 117.98 118.65 1cx2 s PHE 220 Ca 0.00 -0.12 0.05 0.00 0.12 0.00 0.00 56.93 56.99 1cx2 s PHE 220 Cb 0.00 -2.01 0.01 0.00 -0.57 0.00 0.00 43.02 40.45 1cx2 s PHE 220 CO 0.00 0.06 0.31 -0.08 -0.10 0.00 0.00 175.22 175.41 1cx2 s THR 221 N 0.33 1.79 0.00 0.64 -1.32 0.24 0.52 115.64 117.84 1cx2 s THR 221 Ca -0.01 -1.58 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 1cx2 s THR 221 Cb -0.13 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.48 1cx2 s THR 221 CO 0.02 0.00 0.15 0.54 -2.21 0.00 0.00 174.62 173.11 1cx2 n ARG 222 N -1.58 -0.22 -2.61 7.08 1.74 -1.24 -4.30 116.66 115.53 1cx2 n ARG 222 Ca -0.03 -0.15 -0.42 0.00 -0.77 0.00 0.00 57.85 56.48 1cx2 n ARG 222 Cb 0.64 -0.63 0.01 0.00 -1.02 0.00 0.00 32.46 31.46 1cx2 n ARG 222 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cx2 n GLY 223 N 0.01 5.58 0.41 -0.13 0.00 -1.26 -4.77 105.19 105.03 1cx2 n GLY 223 Ca 0.00 -2.47 0.23 0.00 0.00 0.00 0.00 46.02 43.78 1cx2 n GLY 223 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1cx2 h LEU 224 N 5.15 0.00 -3.49 0.99 3.38 -1.88 -1.63 115.31 117.83 1cx2 h LEU 224 Ca 0.45 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.26 1cx2 h LEU 224 Cb 0.43 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 1cx2 h LEU 224 CO 1.32 0.00 0.03 0.61 0.09 0.00 0.00 178.44 180.49 1cx2 n GLY 225 N -1.58 3.14 0.00 0.83 0.00 -1.26 -4.89 105.19 101.43 1cx2 n GLY 225 Ca 0.11 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1cx2 n GLY 225 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1cx2 n HIS 226 N 1.43 0.00 -0.81 1.61 8.25 -0.61 -4.57 115.22 120.52 1cx2 n HIS 226 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1cx2 n HIS 226 Cb 0.62 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.73 1cx2 n HIS 226 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cx2 n GLY 227 N 0.00 -0.66 3.19 -1.41 0.00 -1.26 -4.28 105.19 100.77 1cx2 n GLY 227 Ca 0.00 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 1cx2 n GLY 227 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cx2 n VAL 228 N 2.73 1.26 0.33 1.61 0.31 -1.26 -4.54 118.33 118.78 1cx2 n VAL 228 Ca 0.00 -1.07 0.10 0.00 -0.01 0.00 0.00 64.34 63.37 1cx2 n VAL 228 Cb 0.00 -2.20 0.26 0.00 -0.91 0.00 0.00 33.84 31.00 1cx2 n VAL 228 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1cx2 n ASP 229 N 7.71 3.00 -2.20 4.52 5.68 -1.26 -4.93 116.55 129.07 1cx2 n ASP 229 Ca 0.47 -1.96 -0.08 0.00 -0.50 0.00 0.00 54.79 52.73 1cx2 n ASP 229 Cb 0.39 -0.32 -0.01 0.00 -1.14 0.00 0.00 41.12 40.04 1cx2 n ASP 229 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1cx2 n LEU 230 N 1.15 -0.68 0.15 -2.12 7.99 -1.26 -4.78 117.00 117.46 1cx2 n LEU 230 Ca 0.19 0.29 0.06 0.00 -0.01 0.00 0.00 56.01 56.54 1cx2 n LEU 230 Cb 0.50 -1.64 0.54 0.00 -0.11 0.00 0.00 43.42 42.71 1cx2 n LEU 230 CO 0.14 -0.15 1.10 -0.55 -1.51 0.00 0.00 177.39 176.42 1cx2 h ASN 231 N 0.00 0.20 -0.36 -1.43 7.08 -1.90 -1.58 115.58 117.59 1cx2 h ASN 231 Ca -0.18 -0.01 0.06 0.00 -3.08 0.00 0.00 56.30 53.10 1cx2 h ASN 231 Cb 1.00 -0.05 -0.02 0.00 -2.08 0.00 0.00 38.32 37.17 1cx2 h ASN 231 CO 0.22 0.15 0.25 1.12 -2.08 0.00 0.00 177.43 177.08 1cx2 h HIS 232 N 0.23 0.23 0.09 4.14 2.07 -1.86 0.00 115.15 120.05 1cx2 h HIS 232 Ca 0.06 0.01 -0.28 0.00 -2.85 0.00 0.00 60.37 57.31 1cx2 h HIS 232 Cb -0.01 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 29.88 1cx2 h HIS 232 CO 0.00 0.12 -1.46 0.82 -3.07 0.00 0.00 177.93 174.34 1cx2 h ILE 233 N 0.23 0.94 -0.38 6.12 2.04 -1.50 0.61 117.51 125.56 1cx2 h ILE 233 Ca 0.16 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1cx2 h ILE 233 Cb 0.34 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1cx2 h ILE 233 CO -0.03 0.66 0.00 -1.22 0.00 0.00 0.00 178.15 177.56 1cx2 n TYR 234 N -3.96 1.00 0.00 1.37 4.01 -0.93 -3.94 117.16 114.71 1cx2 n TYR 234 Ca -0.28 -0.38 0.00 0.00 -0.16 0.00 0.00 57.90 57.08 1cx2 n TYR 234 Cb 0.87 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.69 1cx2 n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cx2 n GLY 235 N 0.70 -2.40 0.00 2.72 0.00 -0.05 -3.78 105.19 102.39 1cx2 n GLY 235 Ca 0.16 -1.24 0.07 0.00 0.00 0.00 0.00 46.02 45.00 1cx2 n GLY 235 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cx2 n GLU 236 N -0.79 0.18 0.00 1.61 4.71 -1.26 -4.69 120.64 120.41 1cx2 n GLU 236 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 1cx2 n GLU 236 Cb 0.00 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 28.93 1cx2 n GLU 236 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1cx2 n THR 237 N -1.30 0.00 -0.07 2.62 -2.24 -1.26 -5.00 114.28 107.03 1cx2 n THR 237 Ca 0.06 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 1cx2 n THR 237 Cb 0.11 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.29 1cx2 n THR 237 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1cx2 n LEU 238 N 0.00 1.63 -0.20 3.22 -0.00 -1.26 -4.00 117.00 116.38 1cx2 n LEU 238 Ca 0.00 0.09 -0.01 0.00 -0.00 0.00 0.00 56.01 56.09 1cx2 n LEU 238 Cb 0.00 -0.41 0.10 0.00 -0.00 0.00 0.00 43.42 43.10 1cx2 n LEU 238 CO 0.00 0.42 1.02 -0.78 -0.00 0.00 0.00 177.39 178.05 1cx2 h ASP 239 N -0.32 0.33 0.14 1.96 1.82 -1.97 0.24 116.42 118.62 1cx2 h ASP 239 Ca -0.32 0.06 -0.20 0.00 -0.39 0.00 0.00 57.03 56.18 1cx2 h ASP 239 Cb 1.35 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.36 1cx2 h ASP 239 CO -0.15 0.21 -0.76 -0.09 -1.61 0.00 0.00 179.24 176.84 1cx2 h ARG 240 N 0.49 0.52 -0.49 0.28 2.43 -1.92 -2.86 114.38 112.82 1cx2 h ARG 240 Ca 0.29 -0.43 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1cx2 h ARG 240 Cb 0.29 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1cx2 h ARG 240 CO -0.25 1.06 0.20 0.37 -1.51 0.00 0.00 179.97 179.85 1cx2 h GLN 241 N 0.35 0.70 -0.32 0.20 -0.00 -1.37 -2.52 115.11 112.15 1cx2 h GLN 241 Ca -0.04 -0.10 -0.10 0.00 -0.00 0.00 0.00 58.65 58.42 1cx2 h GLN 241 Cb 1.35 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 28.69 1cx2 h GLN 241 CO 0.14 0.57 -0.18 0.45 0.00 0.00 0.00 178.83 179.81 1cx2 h HIS 242 N 0.69 0.81 0.00 3.99 3.86 -0.38 -2.74 115.15 121.37 1cx2 h HIS 242 Ca 0.17 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1cx2 h HIS 242 Cb 0.13 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1cx2 h HIS 242 CO 0.01 0.92 0.00 1.63 0.86 0.00 0.00 177.93 181.35 1cx2 n LYS 243 N -4.33 0.37 0.00 2.45 5.02 -0.95 -1.74 118.16 118.97 1cx2 n LYS 243 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1cx2 n LYS 243 Cb 0.40 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1cx2 n LYS 243 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1cx2 n LEU 244 N -0.76 0.00 -4.77 -0.35 4.77 -1.12 -4.52 117.00 110.24 1cx2 n LEU 244 Ca 0.05 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.65 1cx2 n LEU 244 Cb 0.02 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1cx2 n LEU 244 CO 0.03 0.00 0.68 -0.60 -1.33 0.00 0.00 177.39 176.18 1cx2 s ARG 245 N -1.98 4.56 0.16 3.23 3.52 -0.71 -0.09 118.95 127.63 1cx2 s ARG 245 Ca 0.00 1.44 0.06 0.00 -0.13 0.00 0.00 55.73 57.10 1cx2 s ARG 245 Cb 0.00 -2.87 -0.06 0.00 -1.56 0.00 0.00 34.95 30.46 1cx2 s ARG 245 CO 0.00 0.23 1.36 1.25 -0.81 0.00 0.00 175.30 177.33 1cx2 h LEU 246 N 3.27 0.09 -1.76 -0.88 5.85 -1.46 -3.43 115.31 117.00 1cx2 h LEU 246 Ca -0.47 -0.08 -0.23 0.00 0.84 0.00 0.00 57.88 57.94 1cx2 h LEU 246 Cb 1.20 -0.03 0.12 0.00 0.37 0.00 0.00 40.66 42.32 1cx2 h LEU 246 CO 0.65 0.95 -0.54 0.49 -0.34 0.00 0.00 178.44 179.66 1cx2 n PHE 247 N -3.52 -1.52 -3.64 1.25 3.72 -1.25 -5.03 117.46 107.47 1cx2 n PHE 247 Ca -0.02 0.65 -0.02 0.00 -0.05 0.00 0.00 57.45 58.02 1cx2 n PHE 247 Cb 0.85 -4.15 -0.04 0.00 -0.94 0.00 0.00 39.48 35.20 1cx2 n PHE 247 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1cx2 s LYS 248 N -4.94 0.58 -1.46 -1.08 -0.14 -1.26 -4.91 119.74 106.51 1cx2 s LYS 248 Ca 0.00 1.39 0.00 0.00 -1.36 0.00 0.00 55.97 56.00 1cx2 s LYS 248 Cb -0.00 0.77 0.00 0.00 -1.68 0.00 0.00 37.83 36.92 1cx2 s LYS 248 CO 0.51 -0.19 0.00 -0.25 -0.76 0.00 0.00 175.35 174.66 1cx2 n ASP 249 N 5.29 -4.70 0.00 2.83 9.92 -1.26 -0.91 116.55 127.72 1cx2 n ASP 249 Ca -0.13 0.17 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 1cx2 n ASP 249 Cb 0.50 -4.02 0.00 0.00 -0.64 0.00 0.00 41.12 36.97 1cx2 n ASP 249 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cx2 n GLY 250 N -0.77 0.30 3.75 0.44 0.00 -1.24 -4.71 105.19 102.97 1cx2 n GLY 250 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1cx2 n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cx2 s LYS 251 N -0.79 2.76 0.08 1.61 1.02 -0.08 -3.91 119.74 120.43 1cx2 s LYS 251 Ca 0.00 1.79 -0.12 0.00 0.02 0.00 0.00 55.97 57.66 1cx2 s LYS 251 Cb 0.00 -1.91 -0.06 0.00 -0.52 0.00 0.00 37.83 35.34 1cx2 s LYS 251 CO 0.00 -1.37 0.44 -1.17 -0.92 0.00 0.00 175.35 172.34 1cx2 s LEU 252 N -4.38 4.37 0.53 3.17 2.96 -1.26 -1.34 118.68 122.72 1cx2 s LEU 252 Ca 0.76 0.90 -0.21 0.00 -0.22 0.00 0.00 54.13 55.37 1cx2 s LEU 252 Cb -0.30 -3.00 -0.06 0.00 0.50 0.00 0.00 46.19 43.34 1cx2 s LEU 252 CO 0.37 0.18 1.17 -0.75 -1.32 0.00 0.00 176.35 175.99 1cx2 s LYS 253 N -1.79 3.40 0.19 1.98 2.47 0.87 -4.60 119.74 122.26 1cx2 s LYS 253 Ca 0.33 1.74 -0.02 0.00 -1.56 0.00 0.00 55.97 56.46 1cx2 s LYS 253 Cb -0.15 -2.13 0.01 0.00 -1.46 0.00 0.00 37.83 34.10 1cx2 s LYS 253 CO 0.18 -0.84 0.27 2.48 0.16 0.00 0.00 175.35 177.59 1cx2 n TYR 254 N -1.08 -1.04 -3.67 4.03 0.18 -1.26 -4.23 117.16 110.09 1cx2 n TYR 254 Ca 0.11 -1.21 -0.14 0.00 1.88 0.00 0.00 57.90 58.54 1cx2 n TYR 254 Cb 0.49 0.31 -0.08 0.00 -0.38 0.00 0.00 39.34 39.68 1cx2 n TYR 254 CO 0.00 0.00 0.00 1.14 -2.08 0.00 0.00 176.86 175.92 1cx2 s GLN 255 N -2.38 0.70 -0.33 -3.48 -2.07 0.33 -4.61 119.66 107.81 1cx2 s GLN 255 Ca 0.15 0.76 -0.16 0.00 -1.82 0.00 0.00 55.36 54.28 1cx2 s GLN 255 Cb -0.01 0.34 -0.01 0.00 -1.09 0.00 0.00 33.01 32.24 1cx2 s GLN 255 CO 0.10 -0.10 0.42 0.08 -1.32 0.00 0.00 175.29 174.48 1cx2 s VAL 256 N 0.19 5.11 -0.41 3.63 1.01 -1.26 0.17 120.40 128.86 1cx2 s VAL 256 Ca -0.01 0.24 -0.07 0.00 0.00 0.00 0.00 61.98 62.14 1cx2 s VAL 256 Cb -0.04 -3.85 0.08 0.00 0.00 0.00 0.00 36.38 32.57 1cx2 s VAL 256 CO 0.01 -0.10 0.22 -0.63 0.00 0.00 0.00 175.10 174.61 1cx2 s ILE 257 N 2.16 3.94 0.00 2.22 1.01 -0.36 -4.72 121.20 125.46 1cx2 s ILE 257 Ca 0.15 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.29 1cx2 s ILE 257 Cb -0.16 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1cx2 s ILE 257 CO 0.12 -0.50 0.00 0.61 0.00 0.00 0.00 174.94 175.17 1cx2 n GLY 258 N 4.83 1.23 0.00 6.18 0.00 -1.26 -1.79 105.19 114.38 1cx2 n GLY 258 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1cx2 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cx2 n GLY 259 N -0.03 -0.02 3.47 -0.02 0.00 -1.26 -5.15 105.19 102.18 1cx2 n GLY 259 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1cx2 n GLY 259 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cx2 s GLU 260 N 0.00 1.75 -0.11 1.61 0.41 -0.74 -5.07 118.70 116.55 1cx2 s GLU 260 Ca 0.00 -1.19 -0.30 0.00 -0.41 0.00 0.00 54.97 53.07 1cx2 s GLU 260 Cb 0.00 -2.09 -0.01 0.00 -1.78 0.00 0.00 34.13 30.25 1cx2 s GLU 260 CO 0.00 0.48 1.02 0.08 -0.49 0.00 0.00 175.26 176.35 1cx2 s VAL 261 N -1.12 4.76 0.06 2.63 1.01 -1.26 -1.22 120.40 125.27 1cx2 s VAL 261 Ca 0.17 2.03 0.03 0.00 0.00 0.00 0.00 61.98 64.21 1cx2 s VAL 261 Cb -0.10 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1cx2 s VAL 261 CO 0.09 -0.00 -0.10 -0.31 0.00 0.00 0.00 175.10 174.78 1cx2 s TYR 262 N 2.05 0.90 0.68 5.22 2.02 0.13 -4.90 117.35 123.45 1cx2 s TYR 262 Ca 0.48 -0.55 -0.17 0.00 -0.37 0.00 0.00 57.07 56.47 1cx2 s TYR 262 Cb -0.18 -0.52 -0.04 0.00 -0.40 0.00 0.00 41.96 40.82 1cx2 s TYR 262 CO 0.18 -0.04 0.65 -2.30 -1.57 0.00 0.00 175.55 172.47 1cx2 n PRO 263 N 1.14 0.44 -0.96 -1.71 -0.02 -1.26 0.12 135.00 132.75 1cx2 n PRO 263 Ca -0.20 0.19 -0.31 0.00 -2.02 0.00 0.00 63.50 61.16 1cx2 n PRO 263 Cb 0.55 -1.91 0.14 0.00 -0.02 0.00 0.00 33.50 32.26 1cx2 n PRO 263 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1cx2 s PRO 264 N -2.74 1.45 0.20 0.52 0.04 -1.26 -4.50 135.00 128.71 1cx2 s PRO 264 Ca 0.69 1.31 -0.17 0.00 0.04 0.00 0.00 61.00 62.87 1cx2 s PRO 264 Cb -0.37 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 1cx2 s PRO 264 CO 0.55 -2.25 0.65 0.95 0.04 0.00 0.00 177.00 176.94 1cx2 s THR 265 N -2.77 4.70 0.41 1.26 -4.23 -1.26 0.29 115.64 114.03 1cx2 s THR 265 Ca 0.64 1.06 0.12 0.00 -1.18 0.00 0.00 61.69 62.33 1cx2 s THR 265 Cb -0.20 -3.78 0.33 0.00 1.34 0.00 0.00 72.50 70.18 1cx2 s THR 265 CO 0.57 0.17 1.94 1.62 -0.54 0.00 0.00 174.62 178.39 1cx2 h VAL 266 N 2.66 0.89 -0.67 2.29 3.04 -1.03 0.19 116.25 123.62 1cx2 h VAL 266 Ca -0.48 -0.18 -0.03 0.00 -1.01 0.00 0.00 66.70 64.99 1cx2 h VAL 266 Cb 1.19 0.32 -0.03 0.00 -2.01 0.00 0.00 31.29 30.76 1cx2 h VAL 266 CO 0.66 0.10 0.28 0.50 -1.01 0.00 0.00 177.57 178.09 1cx2 h LYS 267 N 0.52 0.97 0.05 4.17 3.64 -1.82 -3.09 116.57 121.01 1cx2 h LYS 267 Ca 0.33 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1cx2 h LYS 267 Cb 0.59 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1cx2 h LYS 267 CO -0.11 0.78 -0.02 0.22 -2.27 0.00 0.00 179.45 178.05 1cx2 h ASP 268 N 0.96 -0.06 -3.31 4.20 3.58 -1.15 -3.42 116.42 117.23 1cx2 h ASP 268 Ca 0.23 0.00 -0.71 0.00 0.42 0.00 0.00 57.03 56.97 1cx2 h ASP 268 Cb 0.17 0.01 -0.20 0.00 1.72 0.00 0.00 39.33 41.03 1cx2 h ASP 268 CO -0.02 0.26 -0.17 0.42 -2.88 0.00 0.00 179.24 176.85 1cx2 s THR 269 N -1.63 5.08 -0.68 2.25 -4.23 0.33 -4.95 115.64 111.81 1cx2 s THR 269 Ca -0.01 -0.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 1cx2 s THR 269 Cb 0.00 -4.18 0.00 0.00 1.34 0.00 0.00 72.50 69.66 1cx2 s THR 269 CO 0.03 -0.65 0.00 0.00 -0.54 0.00 0.00 174.62 173.46 1cx2 n GLN 270 N 5.63 0.00 -1.92 3.99 3.00 -1.17 -4.26 117.38 122.65 1cx2 n GLN 270 Ca -0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.47 1cx2 n GLN 270 Cb 0.45 -1.05 -0.03 0.00 0.00 0.00 0.00 30.24 29.61 1cx2 n GLN 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1cx2 s VAL 271 N -0.47 3.33 0.45 5.09 0.11 -1.26 -4.94 120.40 122.71 1cx2 s VAL 271 Ca 0.00 0.51 -0.25 0.00 -2.93 0.00 0.00 61.98 59.31 1cx2 s VAL 271 Cb 0.00 -3.33 -0.08 0.00 -1.53 0.00 0.00 36.38 31.45 1cx2 s VAL 271 CO 0.00 -0.03 1.35 -1.61 -3.33 0.00 0.00 175.10 171.47 1cx2 s GLU 272 N 3.79 3.69 0.35 1.54 2.02 -1.26 -4.71 118.70 124.12 1cx2 s GLU 272 Ca 0.77 2.24 0.06 0.00 0.02 0.00 0.00 54.97 58.05 1cx2 s GLU 272 Cb -0.37 -2.60 -0.03 0.00 0.10 0.00 0.00 34.13 31.23 1cx2 s GLU 272 CO 0.33 -0.75 0.23 -1.64 0.02 0.00 0.00 175.26 173.45 1cx2 s MET 273 N -2.48 1.78 -0.28 1.61 -1.94 -1.26 -4.76 119.30 111.98 1cx2 s MET 273 Ca 0.62 -2.05 0.03 0.00 -1.71 0.00 0.00 55.69 52.58 1cx2 s MET 273 Cb -0.40 0.07 0.07 0.00 2.01 0.00 0.00 34.83 36.58 1cx2 s MET 273 CO 0.50 -0.59 -0.06 0.42 -0.01 0.00 0.00 175.02 175.28 1cx2 s ILE 274 N -3.42 2.14 -0.02 2.53 1.01 -0.98 -5.05 121.20 117.41 1cx2 s ILE 274 Ca 0.36 -1.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.21 1cx2 s ILE 274 Cb 0.03 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 40.16 1cx2 s ILE 274 CO 0.23 -0.19 0.04 -0.31 0.00 0.00 0.00 174.94 174.72 1cx2 s TYR 275 N 1.08 -0.04 0.20 3.97 2.02 -1.26 -4.43 117.35 118.88 1cx2 s TYR 275 Ca -0.03 0.11 -0.33 0.00 -0.37 0.00 0.00 57.07 56.45 1cx2 s TYR 275 Cb -0.20 0.00 -0.13 0.00 -0.40 0.00 0.00 41.96 41.24 1cx2 s TYR 275 CO -0.06 -0.03 1.58 -2.30 -1.57 0.00 0.00 175.55 173.18 1cx2 n PRO 276 N 3.12 2.34 -0.27 -1.71 -0.02 -1.26 -4.78 135.00 132.41 1cx2 n PRO 276 Ca -0.13 0.84 -0.20 0.00 -2.02 0.00 0.00 63.50 61.99 1cx2 n PRO 276 Cb 0.59 -2.61 -0.05 0.00 -0.02 0.00 0.00 33.50 31.41 1cx2 n PRO 276 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1cx2 n PRO 277 N 3.16 0.00 0.00 0.52 -0.04 -1.26 -0.42 135.00 136.96 1cx2 n PRO 277 Ca 0.15 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.92 1cx2 n PRO 277 Cb 0.31 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1cx2 n PRO 277 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1cx2 n HIS 278 N 6.62 0.00 -1.68 0.54 1.44 -1.26 -5.11 115.22 115.77 1cx2 n HIS 278 Ca 0.21 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.47 1cx2 n HIS 278 Cb 0.19 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.26 1cx2 n HIS 278 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1cx2 n ILE 279 N -0.00 0.09 0.00 0.61 -0.00 0.44 -4.78 119.36 115.72 1cx2 n ILE 279 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 62.75 62.73 1cx2 n ILE 279 Cb 0.00 -1.71 0.00 0.00 -0.00 0.00 0.00 39.64 37.93 1cx2 n ILE 279 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 1cx2 n PRO 280 N 4.05 0.00 -0.79 0.38 -0.04 -1.26 -4.73 135.00 132.62 1cx2 n PRO 280 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1cx2 n PRO 280 Cb 0.31 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1cx2 n PRO 280 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1cx2 n GLU 281 N -0.90 -0.05 -0.00 0.54 1.02 -1.26 -4.63 120.64 115.35 1cx2 n GLU 281 Ca 0.00 0.01 0.05 0.00 -0.02 0.00 0.00 57.16 57.20 1cx2 n GLU 281 Cb 0.43 -3.43 -0.08 0.00 -0.02 0.00 0.00 31.44 28.34 1cx2 n GLU 281 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cx2 n ASN 282 N -0.02 2.40 0.03 1.62 3.02 -1.26 -4.40 115.26 116.64 1cx2 n ASN 282 Ca 0.00 -0.09 -0.09 0.00 -0.03 0.00 0.00 54.58 54.37 1cx2 n ASN 282 Cb 0.01 1.41 -0.07 0.00 -0.61 0.00 0.00 39.78 40.53 1cx2 n ASN 282 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1cx2 h LEU 283 N 0.00 -0.15 -2.01 3.41 5.85 -1.89 -3.44 115.31 117.07 1cx2 h LEU 283 Ca 0.00 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1cx2 h LEU 283 Cb 0.44 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1cx2 h LEU 283 CO 0.00 0.44 0.19 0.00 -0.34 0.00 0.00 178.44 178.73 1cx2 n GLN 284 N -4.87 0.00 -2.61 1.25 6.02 -1.26 -4.82 117.38 111.08 1cx2 n GLN 284 Ca -0.06 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.60 1cx2 n GLN 284 Cb 0.24 -0.25 -0.05 0.00 1.02 0.00 0.00 30.24 31.20 1cx2 n GLN 284 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1cx2 s PHE 285 N 0.38 3.25 -0.17 1.08 0.08 -1.26 -0.60 117.98 120.73 1cx2 s PHE 285 Ca 0.00 1.57 -0.22 0.00 0.12 0.00 0.00 56.93 58.39 1cx2 s PHE 285 Cb 0.00 -2.90 -0.23 0.00 -0.57 0.00 0.00 43.02 39.32 1cx2 s PHE 285 CO 0.00 -0.40 0.44 0.00 -0.10 0.00 0.00 175.22 175.16 1cx2 h ALA 286 N 1.51 0.18 0.00 5.36 0.00 -0.41 -3.43 119.26 122.48 1cx2 h ALA 286 Ca -0.48 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.43 1cx2 h ALA 286 Cb 1.19 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1cx2 h ALA 286 CO 0.60 0.55 0.00 1.33 0.00 0.00 0.00 179.25 181.73 1cx2 n VAL 287 N -4.36 0.00 0.00 0.00 0.24 -1.26 -4.59 118.33 108.35 1cx2 n VAL 287 Ca -0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1cx2 n VAL 287 Cb 0.68 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 1cx2 n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cx2 n GLY 288 N 0.00 2.54 3.50 7.63 0.00 -1.24 -4.34 105.19 113.28 1cx2 n GLY 288 Ca 0.00 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1cx2 n GLY 288 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cx2 s GLN 289 N 0.00 3.25 0.57 1.61 -0.44 0.21 -3.93 119.66 120.93 1cx2 s GLN 289 Ca 0.00 -0.44 0.26 0.00 -2.50 0.00 0.00 55.36 52.68 1cx2 s GLN 289 Cb 0.00 -4.12 0.89 0.00 -1.64 0.00 0.00 33.01 28.14 1cx2 s GLN 289 CO 0.00 -1.63 1.23 -1.91 0.50 0.00 0.00 175.29 173.48 1cx2 n GLU 290 N 7.66 0.01 0.08 1.67 2.13 -1.26 -1.52 120.64 129.40 1cx2 n GLU 290 Ca 0.00 0.96 -0.21 0.00 0.66 0.00 0.00 57.16 58.57 1cx2 n GLU 290 Cb 0.47 -2.39 -0.15 0.00 0.27 0.00 0.00 31.44 29.64 1cx2 n GLU 290 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1cx2 h VAL 291 N 0.00 1.02 0.00 6.31 3.04 -1.92 -2.60 116.25 122.10 1cx2 h VAL 291 Ca 0.48 -2.61 0.00 0.00 -1.01 0.00 0.00 66.70 63.56 1cx2 h VAL 291 Cb 2.80 2.79 0.00 0.00 -2.01 0.00 0.00 31.29 34.87 1cx2 h VAL 291 CO -0.01 0.84 0.47 0.49 -1.01 0.00 0.00 177.57 178.35 1cx2 n PHE 292 N -3.56 0.00 0.86 3.17 3.01 -0.58 -0.72 117.46 119.64 1cx2 n PHE 292 Ca -0.22 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.37 1cx2 n PHE 292 Cb 1.07 0.00 0.32 0.00 -0.01 0.00 0.00 39.48 40.86 1cx2 n PHE 292 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cx2 n GLY 293 N -0.90 -1.38 0.00 1.37 0.00 -1.26 -2.80 105.19 100.22 1cx2 n GLY 293 Ca 0.00 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 45.91 1cx2 n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cx2 n LEU 294 N -1.72 0.00 -3.66 0.99 4.77 0.10 -4.35 117.00 113.14 1cx2 n LEU 294 Ca 0.05 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.97 1cx2 n LEU 294 Cb 0.37 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 1cx2 n LEU 294 CO 0.33 0.00 0.10 -0.69 -1.33 0.00 0.00 177.39 175.80 1cx2 s VAL 295 N -2.00 -0.75 0.64 4.08 1.01 -1.26 -1.68 120.40 120.45 1cx2 s VAL 295 Ca 0.43 0.11 0.30 0.00 0.00 0.00 0.00 61.98 62.82 1cx2 s VAL 295 Cb 0.20 -0.77 0.33 0.00 0.00 0.00 0.00 36.38 36.13 1cx2 s VAL 295 CO 0.33 0.05 1.95 -0.65 0.00 0.00 0.00 175.10 176.78 1cx2 h PRO 296 N 8.10 0.00 -0.01 2.72 0.11 -1.83 -0.29 132.00 140.80 1cx2 h PRO 296 Ca -0.17 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 1cx2 h PRO 296 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1cx2 h PRO 296 CO 0.12 0.00 -0.02 0.78 -0.21 0.00 0.00 178.00 178.67 1cx2 h GLY 297 N 0.00 0.04 0.19 -0.55 0.00 -1.92 -0.67 103.07 100.16 1cx2 h GLY 297 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1cx2 h GLY 297 CO -0.00 0.04 -0.24 1.41 0.00 0.00 0.00 176.54 177.75 1cx2 h LEU 298 N -0.45 -0.68 -1.54 3.11 4.07 -1.32 -1.48 115.31 117.02 1cx2 h LEU 298 Ca 0.00 0.06 0.20 0.00 0.08 0.00 0.00 57.88 58.23 1cx2 h LEU 298 Cb 0.53 0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.47 1cx2 h LEU 298 CO 0.00 -0.30 0.81 -0.03 -1.08 0.00 0.00 178.44 177.85 1cx2 h MET 299 N -0.44 0.00 -0.09 1.13 4.05 -1.29 0.59 114.93 118.88 1cx2 h MET 299 Ca -0.02 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.30 1cx2 h MET 299 Cb 0.40 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 1cx2 h MET 299 CO -0.06 0.00 -0.32 1.98 0.23 0.00 0.00 176.91 178.74 1cx2 h MET 300 N 0.00 0.37 -0.20 0.39 1.85 -0.10 -2.82 114.93 114.41 1cx2 h MET 300 Ca 0.33 -0.28 -0.11 0.00 -0.61 0.00 0.00 59.70 59.03 1cx2 h MET 300 Cb 1.96 0.05 -0.01 0.00 0.43 0.00 0.00 31.60 34.03 1cx2 h MET 300 CO -0.00 0.91 -0.33 1.88 -0.40 0.00 0.00 176.91 178.97 1cx2 h TYR 301 N -0.09 0.48 -0.24 1.39 0.05 0.88 -1.83 116.97 117.60 1cx2 h TYR 301 Ca -0.02 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.61 1cx2 h TYR 301 Cb 0.96 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.58 1cx2 h TYR 301 CO 0.12 0.70 -0.02 0.00 -1.05 0.00 0.00 178.16 177.92 1cx2 h ALA 302 N 1.29 0.32 -0.01 3.88 0.00 -1.45 -1.85 119.26 121.45 1cx2 h ALA 302 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1cx2 h ALA 302 Cb 0.76 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1cx2 h ALA 302 CO 0.06 0.07 0.01 1.15 0.00 0.00 0.00 179.25 180.54 1cx2 h THR 303 N 0.19 0.73 0.38 0.00 2.02 -1.22 0.24 112.91 115.25 1cx2 h THR 303 Ca 0.07 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 1cx2 h THR 303 Cb 0.44 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1cx2 h THR 303 CO 0.02 0.00 -0.18 0.40 0.37 0.00 0.00 175.52 176.12 1cx2 h ILE 304 N 0.00 0.00 -0.71 3.11 1.08 -0.57 -2.86 117.51 117.57 1cx2 h ILE 304 Ca 0.00 -0.10 0.09 0.00 -0.39 0.00 0.00 64.86 64.46 1cx2 h ILE 304 Cb 0.02 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 33.70 1cx2 h ILE 304 CO -0.00 0.00 0.36 -0.50 -0.69 0.00 0.00 178.15 177.32 1cx2 h TRP 305 N -0.61 0.65 -0.64 1.37 4.06 -0.78 0.15 115.95 120.16 1cx2 h TRP 305 Ca -0.05 0.03 0.13 0.00 2.06 0.00 0.00 58.89 61.06 1cx2 h TRP 305 Cb 0.39 -0.19 -0.11 0.00 -1.00 0.00 0.00 29.16 28.25 1cx2 h TRP 305 CO 0.10 0.25 0.01 1.25 -3.56 0.00 0.00 178.44 176.48 1cx2 h LEU 306 N 0.62 -0.28 -0.55 -4.49 5.85 -0.60 0.66 115.31 116.53 1cx2 h LEU 306 Ca 0.35 0.16 -0.11 0.00 0.84 0.00 0.00 57.88 59.11 1cx2 h LEU 306 Cb 0.35 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1cx2 h LEU 306 CO -0.26 -0.12 -0.10 0.03 -0.34 0.00 0.00 178.44 177.66 1cx2 h ARG 307 N 0.12 1.03 -0.66 1.25 3.08 -0.87 -2.96 114.38 115.37 1cx2 h ARG 307 Ca 0.34 -0.38 0.07 0.00 0.07 0.00 0.00 59.98 60.08 1cx2 h ARG 307 Cb 0.55 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 1cx2 h ARG 307 CO -0.55 1.07 0.34 1.49 -1.07 0.00 0.00 179.97 181.25 1cx2 h GLU 308 N 0.91 0.59 -0.00 0.04 4.57 0.21 -1.59 114.58 119.30 1cx2 h GLU 308 Ca 0.14 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1cx2 h GLU 308 Cb 0.66 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1cx2 h GLU 308 CO 0.05 0.39 -0.02 1.25 -1.18 0.00 0.00 179.01 179.49 1cx2 h HIS 309 N 0.61 -0.07 -0.80 0.92 2.76 -0.67 -0.50 115.15 117.40 1cx2 h HIS 309 Ca 0.31 0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.63 1cx2 h HIS 309 Cb 0.27 0.03 -0.14 0.00 1.55 0.00 0.00 27.41 29.11 1cx2 h HIS 309 CO -0.10 -0.02 -0.31 1.96 -1.30 0.00 0.00 177.93 178.15 1cx2 h GLN 310 N -0.03 -0.06 -0.95 5.26 7.50 -1.50 0.63 115.11 125.97 1cx2 h GLN 310 Ca 0.00 0.00 0.21 0.00 0.50 0.00 0.00 58.65 59.36 1cx2 h GLN 310 Cb 0.03 0.01 -0.12 0.00 0.05 0.00 0.00 27.48 27.46 1cx2 h GLN 310 CO -0.02 -0.04 0.53 -0.09 -1.50 0.00 0.00 178.83 177.71 1cx2 h ARG 311 N -0.06 0.58 0.31 1.46 2.43 -0.66 0.26 114.38 118.70 1cx2 h ARG 311 Ca 0.33 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1cx2 h ARG 311 Cb 0.59 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1cx2 h ARG 311 CO -0.84 0.38 -0.15 0.28 -1.51 0.00 0.00 179.97 178.14 1cx2 h VAL 312 N 0.59 0.65 -1.22 0.20 2.07 0.18 -3.06 116.25 115.67 1cx2 h VAL 312 Ca 0.58 -0.68 0.45 0.00 0.82 0.00 0.00 66.70 67.86 1cx2 h VAL 312 Cb 1.01 0.98 -0.15 0.00 -1.52 0.00 0.00 31.29 31.61 1cx2 h VAL 312 CO -0.45 0.12 0.75 0.00 0.02 0.00 0.00 177.57 178.01 1cx2 h ASP 314 N 0.00 0.86 0.03 0.00 3.32 -1.00 0.27 116.42 119.90 1cx2 h ASP 314 Ca 0.85 -0.71 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1cx2 h ASP 314 Cb 2.57 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 41.86 1cx2 h ASP 314 CO -0.56 1.45 -0.02 0.40 -1.72 0.00 0.00 179.24 178.80 1cx2 h ILE 315 N 0.34 1.02 -0.74 0.35 2.04 0.28 -0.85 117.51 119.95 1cx2 h ILE 315 Ca -0.10 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1cx2 h ILE 315 Cb 1.56 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.74 1cx2 h ILE 315 CO 0.18 0.04 0.49 -0.07 0.00 0.00 0.00 178.15 178.79 1cx2 h LEU 316 N -0.12 0.84 -1.57 1.44 4.07 -0.85 -2.18 115.31 116.94 1cx2 h LEU 316 Ca -0.00 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1cx2 h LEU 316 Cb 0.11 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.64 1cx2 h LEU 316 CO 0.01 0.60 0.00 0.50 -1.08 0.00 0.00 178.44 178.47 1cx2 h LYS 317 N 0.99 0.00 -0.16 1.13 3.64 0.43 0.54 116.57 123.15 1cx2 h LYS 317 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1cx2 h LYS 317 Cb -0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1cx2 h LYS 317 CO -0.07 0.00 0.00 0.94 -2.27 0.00 0.00 179.45 178.05 1cx2 n GLN 318 N -2.54 2.47 -0.01 1.90 -0.06 -0.41 -3.31 117.38 115.43 1cx2 n GLN 318 Ca -0.01 -2.36 0.03 0.00 -2.00 0.00 0.00 57.00 52.66 1cx2 n GLN 318 Cb 0.13 -1.48 -0.05 0.00 -4.06 0.00 0.00 30.24 24.78 1cx2 n GLN 318 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1cx2 n GLU 319 N -0.56 0.51 -3.23 3.69 -0.58 -0.31 -4.77 120.64 115.41 1cx2 n GLU 319 Ca 0.14 -0.05 -0.24 0.00 -0.42 0.00 0.00 57.16 56.59 1cx2 n GLU 319 Cb 0.61 -1.16 -0.07 0.00 -0.57 0.00 0.00 31.44 30.25 1cx2 n GLU 319 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1cx2 n HIS 320 N -1.79 -0.89 0.12 -0.32 8.25 0.03 -4.95 115.22 115.68 1cx2 n HIS 320 Ca -0.02 -3.28 0.06 0.00 -0.26 0.00 0.00 57.72 54.22 1cx2 n HIS 320 Cb 0.23 0.06 0.31 0.00 1.12 0.00 0.00 29.99 31.71 1cx2 n HIS 320 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1cx2 n PRO 321 N 2.03 0.07 -0.39 -0.41 -0.04 -1.21 -0.74 135.00 134.31 1cx2 n PRO 321 Ca 0.24 0.54 0.08 0.00 -0.04 0.00 0.00 63.50 64.32 1cx2 n PRO 321 Cb 0.52 -1.73 0.24 0.00 -0.04 0.00 0.00 33.50 32.49 1cx2 n PRO 321 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1cx2 n GLU 322 N -1.88 3.12 -2.65 0.54 -0.00 -1.26 -5.00 120.64 113.51 1cx2 n GLU 322 Ca -0.00 -2.57 -0.28 0.00 -0.00 0.00 0.00 57.16 54.31 1cx2 n GLU 322 Cb 0.04 -1.65 -0.01 0.00 -0.00 0.00 0.00 31.44 29.82 1cx2 n GLU 322 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1cx2 s TRP 323 N -1.97 3.55 0.37 -1.84 0.52 0.08 -5.09 118.94 114.58 1cx2 s TRP 323 Ca 0.37 0.85 0.08 0.00 0.02 0.00 0.00 56.10 57.42 1cx2 s TRP 323 Cb 0.26 -2.33 -0.03 0.00 -1.15 0.00 0.00 33.47 30.23 1cx2 s TRP 323 CO 0.15 -0.26 0.31 0.20 0.02 0.00 0.00 176.95 177.37 1cx2 s GLY 324 N -3.97 1.97 0.17 0.98 0.00 -1.26 -4.96 107.32 100.25 1cx2 s GLY 324 Ca 0.48 -1.79 -0.23 0.00 0.00 0.00 0.00 44.72 43.19 1cx2 s GLY 324 CO 0.43 -1.66 1.58 -1.80 0.00 0.00 0.00 173.10 171.66 1cx2 h ASP 325 N 1.18 -1.24 -0.19 1.64 3.58 -1.93 -0.06 116.42 119.41 1cx2 h ASP 325 Ca -0.43 0.22 0.05 0.00 0.42 0.00 0.00 57.03 57.29 1cx2 h ASP 325 Cb 1.26 0.58 -0.01 0.00 1.72 0.00 0.00 39.33 42.89 1cx2 h ASP 325 CO 0.59 -0.32 0.14 -0.33 -2.88 0.00 0.00 179.24 176.44 1cx2 h GLU 326 N -0.22 0.00 0.00 0.28 4.39 -1.95 -0.17 114.58 116.91 1cx2 h GLU 326 Ca 0.20 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 1cx2 h GLU 326 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1cx2 h GLU 326 CO -0.63 0.00 -0.02 0.37 -1.16 0.00 0.00 179.01 177.56 1cx2 h GLN 327 N 0.00 0.01 -0.58 2.33 4.15 -1.42 -2.32 115.11 117.28 1cx2 h GLN 327 Ca 0.09 -0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.59 1cx2 h GLN 327 Cb 0.37 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 27.99 1cx2 h GLN 327 CO -0.00 0.83 0.16 -0.07 -1.93 0.00 0.00 178.83 177.82 1cx2 h LEU 328 N -0.79 0.09 0.03 -2.39 3.38 -0.76 0.17 115.31 115.03 1cx2 h LEU 328 Ca -0.00 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1cx2 h LEU 328 Cb 0.84 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1cx2 h LEU 328 CO 0.00 0.06 -0.01 0.15 0.09 0.00 0.00 178.44 178.73 1cx2 h PHE 329 N 0.31 -0.03 0.00 1.13 3.04 -1.12 -0.16 116.94 120.11 1cx2 h PHE 329 Ca 0.30 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.19 1cx2 h PHE 329 Cb 0.41 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.92 1cx2 h PHE 329 CO -0.21 -0.02 -0.30 1.96 -2.02 0.00 0.00 178.31 177.72 1cx2 h GLN 330 N -0.04 0.00 0.14 1.11 1.08 -0.78 -2.61 115.11 114.00 1cx2 h GLN 330 Ca -0.00 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.96 1cx2 h GLN 330 Cb 0.03 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.48 1cx2 h GLN 330 CO 0.01 0.30 -1.00 1.15 -0.95 0.00 0.00 178.83 178.33 1cx2 h THR 331 N 0.00 1.41 0.04 -0.54 2.02 -0.55 -3.32 112.91 111.97 1cx2 h THR 331 Ca -0.00 -2.48 0.03 0.00 0.77 0.00 0.00 66.41 64.73 1cx2 h THR 331 Cb 0.68 2.97 -0.04 0.00 -1.74 0.00 0.00 68.15 70.02 1cx2 h THR 331 CO 0.04 0.72 -0.25 0.28 0.37 0.00 0.00 175.52 176.68 1cx2 h SER 332 N -0.09 -0.73 -0.84 4.18 0.02 -0.87 -1.02 113.55 114.19 1cx2 h SER 332 Ca -0.16 0.10 0.22 0.00 -0.84 0.00 0.00 61.79 61.10 1cx2 h SER 332 Cb 1.75 0.29 -0.05 0.00 0.14 0.00 0.00 62.40 64.54 1cx2 h SER 332 CO 0.19 -0.33 0.58 0.50 -1.14 0.00 0.00 176.83 176.64 1cx2 h LYS 333 N -0.41 0.19 -0.15 3.45 3.64 -1.62 0.23 116.57 121.89 1cx2 h LYS 333 Ca 0.05 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1cx2 h LYS 333 Cb 0.47 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1cx2 h LYS 333 CO -0.20 0.12 -0.16 -0.07 -2.27 0.00 0.00 179.45 176.88 1cx2 h LEU 334 N 0.19 0.39 0.54 5.20 3.38 -1.31 -2.25 115.31 121.46 1cx2 h LEU 334 Ca 0.42 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1cx2 h LEU 334 Cb 1.35 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.99 1cx2 h LEU 334 CO -0.08 0.80 -0.26 0.40 0.09 0.00 0.00 178.44 179.38 1cx2 h ILE 335 N -0.01 0.46 -0.42 1.22 2.04 0.06 0.04 117.51 120.91 1cx2 h ILE 335 Ca 0.02 -0.05 0.08 0.00 1.00 0.00 0.00 64.86 65.92 1cx2 h ILE 335 Cb 0.69 0.48 -0.09 0.00 -0.74 0.00 0.00 36.82 37.16 1cx2 h ILE 335 CO 0.04 0.01 -0.29 -0.07 0.00 0.00 0.00 178.15 177.84 1cx2 h LEU 336 N -0.76 -0.96 -0.84 1.44 4.07 -0.99 0.66 115.31 117.93 1cx2 h LEU 336 Ca -0.07 0.18 0.17 0.00 0.08 0.00 0.00 57.88 58.24 1cx2 h LEU 336 Cb 0.57 0.47 -0.10 0.00 1.08 0.00 0.00 40.66 42.68 1cx2 h LEU 336 CO 0.12 -0.30 0.39 0.40 -1.08 0.00 0.00 178.44 177.98 1cx2 h ILE 337 N -0.21 0.64 -0.63 1.22 2.04 -1.22 0.50 117.51 119.84 1cx2 h ILE 337 Ca 0.19 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1cx2 h ILE 337 Cb 0.51 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1cx2 h ILE 337 CO -0.54 0.09 0.40 1.23 0.00 0.00 0.00 178.15 179.34 1cx2 h GLY 338 N 0.51 0.90 0.83 5.37 0.00 0.22 -0.79 103.07 110.11 1cx2 h GLY 338 Ca 0.48 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 1cx2 h GLY 338 CO -0.42 0.27 0.03 0.83 0.00 0.00 0.00 176.54 177.25 1cx2 h GLU 339 N 0.79 0.18 -0.86 4.80 5.08 0.24 -2.77 114.58 122.05 1cx2 h GLU 339 Ca 0.25 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.69 1cx2 h GLU 339 Cb -0.01 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.13 1cx2 h GLU 339 CO -0.09 0.34 0.48 1.15 -1.00 0.00 0.00 179.01 179.89 1cx2 h THR 340 N -0.00 0.83 0.00 1.13 2.02 0.32 0.25 112.91 117.46 1cx2 h THR 340 Ca 0.04 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 1cx2 h THR 340 Cb 0.24 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1cx2 h THR 340 CO -0.00 0.13 -0.30 0.40 0.37 0.00 0.00 175.52 176.13 1cx2 h ILE 341 N 0.74 0.96 0.40 3.11 2.04 -0.96 -0.94 117.51 122.86 1cx2 h ILE 341 Ca 0.44 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1cx2 h ILE 341 Cb 0.51 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1cx2 h ILE 341 CO -0.30 0.29 -0.19 0.50 0.00 0.00 0.00 178.15 178.45 1cx2 h LYS 342 N 0.00 -0.52 -0.27 2.37 1.63 -0.31 -2.95 116.57 116.53 1cx2 h LYS 342 Ca -0.00 0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.89 1cx2 h LYS 342 Cb 0.63 0.12 -0.08 0.00 -0.60 0.00 0.00 32.23 32.30 1cx2 h LYS 342 CO 0.04 -0.35 -0.35 0.82 -3.45 0.00 0.00 179.45 176.16 1cx2 h ILE 343 N -1.09 0.22 0.00 2.00 2.04 -1.03 0.44 117.51 120.08 1cx2 h ILE 343 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1cx2 h ILE 343 Cb 0.41 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1cx2 h ILE 343 CO 0.09 0.00 0.08 0.52 0.00 0.00 0.00 178.15 178.84 1cx2 n VAL 344 N -5.42 1.68 -0.02 1.67 0.31 -0.36 -0.39 118.33 115.81 1cx2 n VAL 344 Ca -0.01 0.50 -0.06 0.00 -0.01 0.00 0.00 64.34 64.76 1cx2 n VAL 344 Cb 0.34 -1.50 -0.02 0.00 -0.91 0.00 0.00 33.84 31.75 1cx2 n VAL 344 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1cx2 n ILE 345 N -1.43 1.05 0.25 2.52 2.08 0.03 -2.32 119.36 121.53 1cx2 n ILE 345 Ca -0.00 0.16 0.10 0.00 0.56 0.00 0.00 62.75 63.57 1cx2 n ILE 345 Cb 0.08 -1.77 0.65 0.00 -0.75 0.00 0.00 39.64 37.85 1cx2 n ILE 345 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1cx2 h GLU 346 N -0.34 0.00 0.00 0.38 4.39 -0.14 -2.17 114.58 116.70 1cx2 h GLU 346 Ca -0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1cx2 h GLU 346 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1cx2 h GLU 346 CO -0.05 0.14 -0.14 -0.25 -1.16 0.00 0.00 179.01 177.54 1cx2 n ASP 347 N -3.91 0.74 0.47 1.42 8.00 0.48 -4.54 116.55 119.20 1cx2 n ASP 347 Ca -0.02 0.11 -0.20 0.00 0.71 0.00 0.00 54.79 55.38 1cx2 n ASP 347 Cb 0.23 -0.30 -0.10 0.00 -0.02 0.00 0.00 41.12 40.93 1cx2 n ASP 347 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1cx2 h TYR 348 N -0.14 -1.28 -0.57 1.24 5.03 -1.56 0.40 116.97 120.10 1cx2 h TYR 348 Ca 0.00 -0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.20 1cx2 h TYR 348 Cb 0.14 0.44 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 1cx2 h TYR 348 CO -0.06 -0.75 0.00 0.28 -1.32 0.00 0.00 178.16 176.32 1cx2 h VAL 349 N -1.25 1.26 -0.78 1.81 2.07 -1.54 -0.68 116.25 117.14 1cx2 h VAL 349 Ca -0.12 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.37 1cx2 h VAL 349 Cb 0.99 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 1cx2 h VAL 349 CO 0.15 0.40 0.44 -0.61 0.02 0.00 0.00 177.57 177.97 1cx2 h GLN 350 N 0.89 0.73 0.05 1.57 5.75 -1.28 0.16 115.11 122.98 1cx2 h GLN 350 Ca 0.16 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1cx2 h GLN 350 Cb 0.54 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.93 1cx2 h GLN 350 CO 0.03 0.48 -0.02 1.25 -2.65 0.00 0.00 178.83 177.92 1cx2 h HIS 351 N 0.75 -0.06 0.00 3.99 2.76 0.09 -2.86 115.15 119.82 1cx2 h HIS 351 Ca 0.37 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.54 1cx2 h HIS 351 Cb 0.33 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1cx2 h HIS 351 CO -0.07 0.49 0.00 -0.11 -1.30 0.00 0.00 177.93 176.94 1cx2 n LEU 352 N -4.84 0.41 -0.03 0.26 0.00 -0.29 -2.45 117.00 110.06 1cx2 n LEU 352 Ca -0.09 0.65 -0.22 0.00 0.00 0.00 0.00 56.01 56.36 1cx2 n LEU 352 Cb 0.29 -0.66 -0.13 0.00 0.00 0.00 0.00 43.42 42.92 1cx2 n LEU 352 CO 0.31 -0.68 -0.71 -1.54 0.00 0.00 0.00 177.39 174.78 1cx2 n SER 353 N -2.01 2.03 -2.91 1.96 3.41 0.53 -4.92 113.62 111.71 1cx2 n SER 353 Ca 0.00 0.29 -0.02 0.00 -0.26 0.00 0.00 58.87 58.88 1cx2 n SER 353 Cb 0.10 -0.91 0.01 0.00 -0.26 0.00 0.00 64.21 63.15 1cx2 n SER 353 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cx2 n GLY 354 N 1.79 -1.11 0.00 5.00 0.00 -1.03 -5.01 105.19 104.83 1cx2 n GLY 354 Ca -0.32 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1cx2 n GLY 354 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cx2 n TYR 355 N -1.89 0.00 0.00 1.61 4.01 -1.26 -4.61 117.16 115.01 1cx2 n TYR 355 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1cx2 n TYR 355 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1cx2 n TYR 355 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1cx2 n HIS 356 N -0.12 0.00 -1.87 -0.72 8.25 -1.24 -4.04 115.22 115.47 1cx2 n HIS 356 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1cx2 n HIS 356 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1cx2 n HIS 356 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1cx2 s PHE 357 N 0.00 2.77 -0.50 4.41 5.36 -1.26 -4.87 117.98 123.89 1cx2 s PHE 357 Ca 0.00 1.07 -0.23 0.00 -0.96 0.00 0.00 56.93 56.80 1cx2 s PHE 357 Cb 0.00 -3.96 0.04 0.00 -0.34 0.00 0.00 43.02 38.76 1cx2 s PHE 357 CO 0.00 -2.96 0.85 0.21 -1.46 0.00 0.00 175.22 171.87 1cx2 s LYS 358 N -1.31 3.35 0.88 10.12 2.20 -1.26 -5.02 119.74 128.70 1cx2 s LYS 358 Ca 0.56 -0.24 -0.12 0.00 -0.36 0.00 0.00 55.97 55.82 1cx2 s LYS 358 Cb -0.45 -4.01 0.10 0.00 -1.51 0.00 0.00 37.83 31.96 1cx2 s LYS 358 CO 0.54 -1.31 0.99 1.28 -0.36 0.00 0.00 175.35 176.49 1cx2 n LEU 359 N 7.04 2.84 -3.70 5.43 4.77 -1.26 -4.93 117.00 127.19 1cx2 n LEU 359 Ca 0.01 0.46 -0.14 0.00 -0.03 0.00 0.00 56.01 56.32 1cx2 n LEU 359 Cb 0.48 -1.42 -0.14 0.00 -2.33 0.00 0.00 43.42 40.00 1cx2 n LEU 359 CO 0.61 -2.36 -0.19 -0.75 -1.33 0.00 0.00 177.39 173.38 1cx2 s LYS 360 N -4.17 0.11 -0.71 3.23 2.20 -1.26 -4.78 119.74 114.36 1cx2 s LYS 360 Ca 0.67 0.54 -0.25 0.00 -0.36 0.00 0.00 55.97 56.57 1cx2 s LYS 360 Cb -0.25 -0.16 0.05 0.00 -1.51 0.00 0.00 37.83 35.95 1cx2 s LYS 360 CO 0.58 -0.23 1.15 0.12 -0.36 0.00 0.00 175.35 176.61 1cx2 s PHE 361 N 1.75 2.46 -0.39 4.03 5.36 -1.26 -4.90 117.98 125.02 1cx2 s PHE 361 Ca -0.04 -0.29 0.03 0.00 -0.96 0.00 0.00 56.93 55.67 1cx2 s PHE 361 Cb -0.11 -4.49 0.16 0.00 -0.34 0.00 0.00 43.02 38.24 1cx2 s PHE 361 CO -0.07 -1.89 0.35 0.34 -1.46 0.00 0.00 175.22 172.49 1cx2 s ASP 362 N 3.73 1.49 0.46 6.13 2.15 -1.26 -5.02 116.67 124.36 1cx2 s ASP 362 Ca 0.30 -2.30 0.31 0.00 0.43 0.00 0.00 52.55 51.29 1cx2 s ASP 362 Cb -0.12 0.07 1.40 0.00 -0.30 0.00 0.00 42.92 43.98 1cx2 s ASP 362 CO 0.12 -0.22 1.69 -0.65 -0.17 0.00 0.00 175.17 175.94 1cx2 h PRO 363 N 6.34 0.14 0.00 4.34 0.11 -1.90 0.11 132.00 141.13 1cx2 h PRO 363 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1cx2 h PRO 363 Cb 0.99 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1cx2 h PRO 363 CO 0.26 0.09 0.00 0.39 -0.21 0.00 0.00 178.00 178.53 1cx2 n GLU 364 N -4.49 0.11 0.12 1.05 1.02 -1.26 -1.63 120.64 115.55 1cx2 n GLU 364 Ca 0.33 0.55 -0.03 0.00 -0.02 0.00 0.00 57.16 57.99 1cx2 n GLU 364 Cb 1.32 -1.81 0.17 0.00 -0.02 0.00 0.00 31.44 31.09 1cx2 n GLU 364 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1cx2 h LEU 365 N 0.00 0.13 -0.28 -4.62 3.38 -1.39 -2.91 115.31 109.62 1cx2 h LEU 365 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1cx2 h LEU 365 Cb 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1cx2 h LEU 365 CO 0.00 0.68 -0.44 0.18 0.09 0.00 0.00 178.44 178.96 1cx2 n LEU 366 N -3.87 0.87 -0.34 1.67 4.77 -0.64 -4.39 117.00 115.07 1cx2 n LEU 366 Ca -0.02 -0.20 0.09 0.00 -0.03 0.00 0.00 56.01 55.84 1cx2 n LEU 366 Cb 0.59 -0.16 0.25 0.00 -2.33 0.00 0.00 43.42 41.78 1cx2 n LEU 366 CO 0.43 0.18 1.18 -0.26 -1.33 0.00 0.00 177.39 177.59 1cx2 h PHE 367 N 0.68 1.01 -0.12 -1.77 -1.00 -1.55 -0.96 116.94 113.23 1cx2 h PHE 367 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1cx2 h PHE 367 Cb 0.52 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.77 1cx2 h PHE 367 CO 0.00 0.32 0.00 0.27 -1.61 0.00 0.00 178.31 177.29 1cx2 n ASN 368 N -4.73 1.63 -4.68 2.17 6.94 -1.26 -4.91 115.26 110.43 1cx2 n ASN 368 Ca 0.19 -1.65 -0.24 0.00 -0.02 0.00 0.00 54.58 52.87 1cx2 n ASN 368 Cb 0.43 -0.08 -0.07 0.00 -2.36 0.00 0.00 39.78 37.71 1cx2 n ASN 368 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1cx2 s GLN 369 N -1.85 2.41 0.16 -3.83 1.11 -0.37 -5.08 119.66 112.23 1cx2 s GLN 369 Ca 0.34 -1.29 -0.30 0.00 0.01 0.00 0.00 55.36 54.11 1cx2 s GLN 369 Cb 0.19 -2.27 -0.08 0.00 -1.01 0.00 0.00 33.01 29.84 1cx2 s GLN 369 CO 0.28 0.39 1.31 -0.65 0.01 0.00 0.00 175.29 176.64 1cx2 s GLN 370 N -3.54 4.38 -0.13 2.91 -0.21 -1.26 -4.97 119.66 116.83 1cx2 s GLN 370 Ca 0.31 2.02 -0.29 0.00 0.02 0.00 0.00 55.36 57.42 1cx2 s GLN 370 Cb -0.07 -3.23 0.07 0.00 1.00 0.00 0.00 33.01 30.78 1cx2 s GLN 370 CO 0.20 -0.29 0.70 0.12 -2.12 0.00 0.00 175.29 173.90 1cx2 s PHE 371 N 0.46 -0.71 -0.33 0.91 5.36 -1.26 -5.10 117.98 117.31 1cx2 s PHE 371 Ca 0.59 1.42 -0.07 0.00 -0.96 0.00 0.00 56.93 57.91 1cx2 s PHE 371 Cb -0.36 0.36 0.03 0.00 -0.34 0.00 0.00 43.02 42.71 1cx2 s PHE 371 CO 0.35 -0.52 0.11 -0.65 -1.46 0.00 0.00 175.22 173.05 1cx2 s GLN 372 N -0.61 2.78 -1.51 10.12 -1.52 -1.26 -4.97 119.66 122.68 1cx2 s GLN 372 Ca -0.07 -1.08 -0.12 0.00 -1.95 0.00 0.00 55.36 52.15 1cx2 s GLN 372 Cb -0.02 -3.47 -0.00 0.00 -0.22 0.00 0.00 33.01 29.30 1cx2 s GLN 372 CO 0.07 -0.61 2.53 0.66 -0.25 0.00 0.00 175.29 177.69 1cx2 n TYR 373 N 4.85 2.99 -3.71 0.91 4.02 -1.26 -4.53 117.16 120.42 1cx2 n TYR 373 Ca -0.13 -3.01 -0.14 0.00 -0.01 0.00 0.00 57.90 54.61 1cx2 n TYR 373 Cb 0.46 -2.46 -0.09 0.00 -0.02 0.00 0.00 39.34 37.23 1cx2 n TYR 373 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1cx2 s GLN 374 N 2.39 0.68 0.04 -0.72 0.74 -1.23 -4.52 119.66 117.05 1cx2 s GLN 374 Ca 0.57 0.16 -0.13 0.00 0.05 0.00 0.00 55.36 56.00 1cx2 s GLN 374 Cb 0.16 0.31 0.02 0.00 1.10 0.00 0.00 33.01 34.60 1cx2 s GLN 374 CO -0.07 -0.17 0.30 1.21 -0.55 0.00 0.00 175.29 176.01 1cx2 s ASN 375 N -0.77 -0.11 -0.20 6.67 2.47 -1.25 -4.79 114.94 116.96 1cx2 s ASN 375 Ca -0.08 -0.21 -0.04 0.00 0.42 0.00 0.00 52.86 52.95 1cx2 s ASN 375 Cb -0.04 0.35 0.10 0.00 -1.45 0.00 0.00 41.25 40.22 1cx2 s ASN 375 CO 0.04 -0.61 0.32 -0.60 -3.72 0.00 0.00 177.10 172.52 1cx2 s ARG 376 N -2.57 0.25 0.12 0.43 6.06 -1.26 -4.75 118.95 117.23 1cx2 s ARG 376 Ca -0.05 0.60 -0.31 0.00 -2.50 0.00 0.00 55.73 53.48 1cx2 s ARG 376 Cb -0.01 -0.39 -0.07 0.00 0.06 0.00 0.00 34.95 34.54 1cx2 s ARG 376 CO -0.03 -0.48 1.32 0.96 -2.50 0.00 0.00 175.30 174.56 1cx2 s ILE 377 N 2.47 3.49 0.68 4.11 -4.36 -1.26 -4.61 121.20 121.72 1cx2 s ILE 377 Ca 0.06 1.10 -0.07 0.00 -0.26 0.00 0.00 60.65 61.48 1cx2 s ILE 377 Cb -0.14 -3.70 0.05 0.00 1.25 0.00 0.00 42.46 39.91 1cx2 s ILE 377 CO -0.12 0.10 1.00 0.00 0.24 0.00 0.00 174.94 176.16 1cx2 s ALA 378 N 0.88 3.14 0.11 2.27 0.00 -1.25 -0.84 121.76 126.07 1cx2 s ALA 378 Ca 0.61 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 1cx2 s ALA 378 Cb -0.35 -2.65 -0.19 0.00 0.00 0.00 0.00 23.12 19.93 1cx2 s ALA 378 CO 0.31 -1.18 1.23 0.66 0.00 0.00 0.00 175.76 176.78 1cx2 h SER 379 N -0.52 0.40 0.33 0.00 4.64 -1.00 -3.25 113.55 114.14 1cx2 h SER 379 Ca -0.45 -0.38 -0.01 0.00 -0.47 0.00 0.00 61.79 60.48 1cx2 h SER 379 Cb 1.30 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1cx2 h SER 379 CO 0.61 1.25 -0.25 -0.33 -0.87 0.00 0.00 176.83 177.23 1cx2 h GLU 380 N 0.11 -0.56 -0.91 4.77 4.39 -1.96 0.22 114.58 120.64 1cx2 h GLU 380 Ca -0.10 0.04 0.23 0.00 0.34 0.00 0.00 59.36 59.87 1cx2 h GLU 380 Cb 1.79 0.13 -0.13 0.00 -0.10 0.00 0.00 28.75 30.44 1cx2 h GLU 380 CO 0.18 -0.38 0.41 0.35 -1.16 0.00 0.00 179.01 178.41 1cx2 h PHE 381 N -0.58 0.68 0.77 4.33 3.57 -1.95 0.26 116.94 124.01 1cx2 h PHE 381 Ca -0.02 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1cx2 h PHE 381 Cb 0.51 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.10 1cx2 h PHE 381 CO -0.14 -0.05 -0.37 -0.97 -2.23 0.00 0.00 178.31 174.55 1cx2 h ASN 382 N 0.40 -0.88 -0.02 0.41 -0.73 -1.26 -2.17 115.58 111.34 1cx2 h ASN 382 Ca 0.57 0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.78 1cx2 h ASN 382 Cb 1.10 0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.90 1cx2 h ASN 382 CO -0.53 -0.57 -0.12 0.74 -0.37 0.00 0.00 177.43 176.58 1cx2 h THR 383 N -1.16 0.00 0.00 -3.57 2.02 0.68 -0.90 112.91 109.98 1cx2 h THR 383 Ca -0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1cx2 h THR 383 Cb 0.79 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1cx2 h THR 383 CO 0.17 0.00 0.21 0.00 0.37 0.00 0.00 175.52 176.27 1cx2 n LEU 384 N -3.21 0.16 -0.72 2.58 -0.00 0.78 -0.36 117.00 116.24 1cx2 n LEU 384 Ca -0.01 0.44 0.11 0.00 -0.00 0.00 0.00 56.01 56.55 1cx2 n LEU 384 Cb 0.09 -0.43 0.33 0.00 -0.00 0.00 0.00 43.42 43.41 1cx2 n LEU 384 CO 0.02 -0.50 0.76 0.00 -0.00 0.00 0.00 177.39 177.67 1cx2 n TYR 385 N -1.66 0.23 -2.23 1.47 4.19 -0.35 -4.72 117.16 114.10 1cx2 n TYR 385 Ca -0.00 -0.11 -0.32 0.00 3.31 0.00 0.00 57.90 60.77 1cx2 n TYR 385 Cb 0.22 0.00 -0.04 0.00 0.49 0.00 0.00 39.34 40.00 1cx2 n TYR 385 CO 0.00 0.00 0.00 -1.01 0.91 0.00 0.00 176.86 176.76 1cx2 s HIS 386 N -1.77 2.15 -0.76 2.98 3.76 0.51 -4.80 115.29 117.37 1cx2 s HIS 386 Ca 0.34 -0.08 -0.03 0.00 -0.15 0.00 0.00 55.06 55.15 1cx2 s HIS 386 Cb 0.19 -4.25 0.27 0.00 1.11 0.00 0.00 32.58 29.90 1cx2 s HIS 386 CO 0.29 -1.56 2.23 0.91 -0.85 0.00 0.00 174.74 175.76 1cx2 n TRP 387 N 12.37 2.59 0.13 1.40 8.01 -1.26 -4.62 117.44 136.06 1cx2 n TRP 387 Ca 0.43 -2.23 0.05 0.00 -1.31 0.00 0.00 57.50 54.44 1cx2 n TRP 387 Cb 0.47 -1.25 0.50 0.00 -2.01 0.00 0.00 31.31 29.02 1cx2 n TRP 387 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1cx2 h HIS 388 N 3.08 0.26 0.00 -5.99 3.86 -1.98 -1.35 115.15 113.02 1cx2 h HIS 388 Ca 0.52 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.73 1cx2 h HIS 388 Cb 0.23 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1cx2 h HIS 388 CO 1.27 0.21 0.18 -2.30 0.86 0.00 0.00 177.93 178.15 1cx2 n PRO 389 N -4.46 0.09 0.10 2.45 -0.02 -1.26 -0.05 135.00 131.86 1cx2 n PRO 389 Ca -0.00 0.56 -0.02 0.00 -2.02 0.00 0.00 63.50 62.02 1cx2 n PRO 389 Cb 0.12 -1.98 0.22 0.00 -0.02 0.00 0.00 33.50 31.84 1cx2 n PRO 389 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1cx2 h LEU 390 N 0.00 0.21 -9.48 2.45 3.38 -1.43 -3.28 115.31 107.15 1cx2 h LEU 390 Ca 0.00 -0.09 -0.56 0.00 0.09 0.00 0.00 57.88 57.32 1cx2 h LEU 390 Cb 0.36 -0.06 0.04 0.00 0.09 0.00 0.00 40.66 41.09 1cx2 h LEU 390 CO 0.00 0.63 1.01 0.18 0.09 0.00 0.00 178.44 180.35 1cx2 n LEU 391 N -4.01 3.67 -4.89 1.67 4.77 0.92 0.10 117.00 119.24 1cx2 n LEU 391 Ca -0.02 1.02 -0.29 0.00 -0.03 0.00 0.00 56.01 56.69 1cx2 n LEU 391 Cb 0.49 -1.49 0.14 0.00 -2.33 0.00 0.00 43.42 40.24 1cx2 n LEU 391 CO 0.42 0.01 0.81 -2.16 -1.33 0.00 0.00 177.39 175.14 1cx2 s PRO 392 N 2.27 1.22 0.03 3.23 0.04 -1.26 -4.62 135.00 135.91 1cx2 s PRO 392 Ca 0.82 -0.09 0.24 0.00 0.04 0.00 0.00 61.00 62.00 1cx2 s PRO 392 Cb -0.58 -1.88 0.23 0.00 0.04 0.00 0.00 34.50 32.31 1cx2 s PRO 392 CO 0.39 -2.07 1.20 -0.25 0.04 0.00 0.00 177.00 176.31 1cx2 n ASP 393 N -3.60 0.63 -3.81 6.66 8.00 -1.26 -4.84 116.55 118.34 1cx2 n ASP 393 Ca 0.11 -0.31 -0.13 0.00 0.71 0.00 0.00 54.79 55.17 1cx2 n ASP 393 Cb 0.60 0.53 -0.14 0.00 -0.02 0.00 0.00 41.12 42.10 1cx2 n ASP 393 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1cx2 s THR 394 N -3.08 -0.02 -0.84 -3.53 -4.23 -1.26 -4.57 115.64 98.10 1cx2 s THR 394 Ca 0.08 0.08 -0.16 0.00 -1.18 0.00 0.00 61.69 60.50 1cx2 s THR 394 Cb 0.16 -0.16 0.18 0.00 1.34 0.00 0.00 72.50 74.02 1cx2 s THR 394 CO 0.76 0.03 0.87 -0.36 -0.54 0.00 0.00 174.62 175.38 1cx2 s PHE 395 N 0.48 3.50 -0.90 3.99 0.08 0.20 -4.84 117.98 120.49 1cx2 s PHE 395 Ca -0.04 -1.73 -0.20 0.00 0.12 0.00 0.00 56.93 55.09 1cx2 s PHE 395 Cb -0.05 -3.98 0.11 0.00 -0.57 0.00 0.00 43.02 38.54 1cx2 s PHE 395 CO -0.02 -1.17 1.13 1.21 -0.10 0.00 0.00 175.22 176.27 1cx2 s ASN 396 N 2.75 6.55 -0.70 1.36 2.47 -1.26 -0.44 114.94 125.66 1cx2 s ASN 396 Ca 0.22 -1.84 -0.22 0.00 0.42 0.00 0.00 52.86 51.44 1cx2 s ASN 396 Cb -0.10 -2.42 0.07 0.00 -1.45 0.00 0.00 41.25 37.36 1cx2 s ASN 396 CO -0.08 -1.16 1.00 -0.63 -3.72 0.00 0.00 177.10 172.52 1cx2 s ILE 397 N 3.09 4.33 0.00 -5.21 1.09 -0.15 -4.79 121.20 119.57 1cx2 s ILE 397 Ca 0.32 -0.46 0.00 0.00 -1.10 0.00 0.00 60.65 59.41 1cx2 s ILE 397 Cb -0.06 -4.71 0.00 0.00 -1.06 0.00 0.00 42.46 36.63 1cx2 s ILE 397 CO -0.07 -1.49 0.00 -0.62 -0.10 0.00 0.00 174.94 172.66 1cx2 n GLU 398 N 7.69 0.00 -1.65 2.79 -0.58 -1.26 -2.33 120.64 125.29 1cx2 n GLU 398 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1cx2 n GLU 398 Cb 0.46 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.33 1cx2 n GLU 398 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1cx2 n ASP 399 N 0.00 -1.34 0.00 1.62 2.03 -1.26 -5.02 116.55 112.58 1cx2 n ASP 399 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1cx2 n ASP 399 Cb 0.00 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.94 1cx2 n ASP 399 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1cx2 n GLN 400 N -1.43 0.00 -4.73 -0.67 7.27 -0.98 -5.16 117.38 111.68 1cx2 n GLN 400 Ca 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 57.00 56.82 1cx2 n GLN 400 Cb 0.36 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.85 1cx2 n GLN 400 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1cx2 s GLU 401 N -1.22 1.77 0.13 3.69 2.02 -1.26 -0.98 118.70 122.86 1cx2 s GLU 401 Ca 0.00 -0.53 0.07 0.00 0.02 0.00 0.00 54.97 54.53 1cx2 s GLU 401 Cb 0.00 -1.49 -0.04 0.00 0.10 0.00 0.00 34.13 32.70 1cx2 s GLU 401 CO 0.00 0.14 -0.04 0.71 0.02 0.00 0.00 175.26 176.09 1cx2 s TYR 402 N 0.32 2.82 0.52 1.61 1.51 0.41 -4.89 117.35 119.64 1cx2 s TYR 402 Ca -0.09 -0.13 -0.05 0.00 -1.01 0.00 0.00 57.07 55.79 1cx2 s TYR 402 Cb -0.13 -1.42 -0.02 0.00 -0.11 0.00 0.00 41.96 40.28 1cx2 s TYR 402 CO 0.03 0.48 0.83 -1.54 -1.11 0.00 0.00 175.55 174.24 1cx2 s SER 403 N -2.56 5.99 0.13 2.29 1.04 -1.26 -0.63 113.70 118.70 1cx2 s SER 403 Ca 0.25 0.82 -0.23 0.00 0.48 0.00 0.00 55.95 57.26 1cx2 s SER 403 Cb -0.10 -2.01 -0.01 0.00 0.10 0.00 0.00 66.02 64.00 1cx2 s SER 403 CO 0.17 -0.77 1.64 -0.26 0.98 0.00 0.00 173.24 175.00 1cx2 h PHE 404 N 0.07 -0.57 -1.53 5.02 -1.00 -1.96 0.13 116.94 117.10 1cx2 h PHE 404 Ca -0.46 0.03 0.47 0.00 2.81 0.00 0.00 57.97 60.82 1cx2 h PHE 404 Cb 1.23 0.27 -0.10 0.00 3.61 0.00 0.00 35.95 40.95 1cx2 h PHE 404 CO 0.54 -0.30 1.05 0.87 -1.61 0.00 0.00 178.31 178.86 1cx2 h LYS 405 N -0.28 0.05 0.07 1.51 6.56 -1.94 0.11 116.57 122.65 1cx2 h LYS 405 Ca 0.10 -0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 59.33 1cx2 h LYS 405 Cb 0.42 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.04 1cx2 h LYS 405 CO -0.28 0.03 -2.05 1.04 -2.06 0.00 0.00 179.45 176.13 1cx2 n GLN 406 N -4.37 0.71 -0.07 3.15 6.02 -0.30 -4.45 117.38 118.07 1cx2 n GLN 406 Ca 0.38 0.23 -0.15 0.00 -0.01 0.00 0.00 57.00 57.46 1cx2 n GLN 406 Cb 1.61 -1.68 -0.05 0.00 1.02 0.00 0.00 30.24 31.14 1cx2 n GLN 406 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1cx2 h PHE 407 N 0.04 0.98 -2.61 1.08 3.57 0.10 -3.41 116.94 116.69 1cx2 h PHE 407 Ca -0.43 -0.35 -0.54 0.00 3.53 0.00 0.00 57.97 60.18 1cx2 h PHE 407 Cb 2.02 -0.18 0.02 0.00 2.79 0.00 0.00 35.95 40.59 1cx2 h PHE 407 CO 0.05 1.15 1.06 -0.51 -2.23 0.00 0.00 178.31 177.83 1cx2 s LEU 408 N -8.74 4.37 -1.16 0.59 1.43 -0.40 -2.61 118.68 112.16 1cx2 s LEU 408 Ca -0.11 2.47 -0.04 0.00 -1.03 0.00 0.00 54.13 55.41 1cx2 s LEU 408 Cb 0.09 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1cx2 s LEU 408 CO 0.87 -0.93 0.57 -1.22 0.23 0.00 0.00 176.35 175.87 1cx2 n TYR 409 N 6.24 -1.67 -3.65 0.29 4.01 -0.67 -4.96 117.16 116.74 1cx2 n TYR 409 Ca 0.17 0.49 -0.36 0.00 -0.16 0.00 0.00 57.90 58.04 1cx2 n TYR 409 Cb 0.41 -3.79 -0.08 0.00 -0.31 0.00 0.00 39.34 35.57 1cx2 n TYR 409 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1cx2 s ASN 410 N -2.88 6.24 0.00 7.72 3.84 -1.07 -5.00 114.94 123.79 1cx2 s ASN 410 Ca 0.28 0.27 0.00 0.00 0.21 0.00 0.00 52.86 53.62 1cx2 s ASN 410 Cb -0.12 -2.12 0.00 0.00 -0.55 0.00 0.00 41.25 38.46 1cx2 s ASN 410 CO 0.35 0.12 0.14 -3.20 -2.79 0.00 0.00 177.10 171.72 1cx2 n ASN 411 N 3.78 0.00 0.32 -4.21 5.15 -1.26 -4.30 115.26 114.74 1cx2 n ASN 411 Ca -0.14 0.53 0.20 0.00 -0.60 0.00 0.00 54.58 54.56 1cx2 n ASN 411 Cb 0.52 -0.46 1.09 0.00 -0.53 0.00 0.00 39.78 40.41 1cx2 n ASN 411 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 1cx2 h SER 412 N 0.00 0.00 0.14 1.20 0.87 -1.97 -2.99 113.55 110.80 1cx2 h SER 412 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1cx2 h SER 412 Cb 0.00 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1cx2 h SER 412 CO 0.00 0.00 -0.46 0.40 -0.53 0.00 0.00 176.83 176.24 1cx2 h ILE 413 N 0.00 0.00 0.14 2.23 2.04 -1.96 0.94 117.51 120.91 1cx2 h ILE 413 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1cx2 h ILE 413 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1cx2 h ILE 413 CO 0.00 0.00 -0.07 0.25 0.00 0.00 0.00 178.15 178.33 1cx2 h LEU 414 N -0.67 -0.16 -1.52 1.44 5.85 -1.75 -0.38 115.31 118.12 1cx2 h LEU 414 Ca -0.01 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1cx2 h LEU 414 Cb 0.66 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1cx2 h LEU 414 CO -0.23 0.01 0.39 -0.07 -0.34 0.00 0.00 178.44 178.20 1cx2 h LEU 415 N -0.33 0.53 0.16 2.25 3.38 -1.40 -0.28 115.31 119.61 1cx2 h LEU 415 Ca -0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1cx2 h LEU 415 Cb 0.27 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1cx2 h LEU 415 CO 0.03 0.35 -0.07 -0.33 0.09 0.00 0.00 178.44 178.51 1cx2 h GLU 416 N 0.60 -0.20 -0.97 1.13 4.39 0.12 -3.36 114.58 116.29 1cx2 h GLU 416 Ca 0.25 0.01 0.08 0.00 0.34 0.00 0.00 59.36 60.04 1cx2 h GLU 416 Cb 0.23 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.85 1cx2 h GLU 416 CO -0.07 -0.13 0.62 0.45 -1.16 0.00 0.00 179.01 178.71 1cx2 h HIS 417 N -0.81 1.14 0.00 4.33 3.86 -1.06 -3.49 115.15 119.11 1cx2 h HIS 417 Ca -0.02 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1cx2 h HIS 417 Cb 0.16 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.26 1cx2 h HIS 417 CO 0.01 0.55 0.00 0.41 0.86 0.00 0.00 177.93 179.76 1cx2 n GLY 418 N -1.35 1.15 0.08 2.45 0.00 -0.12 -4.20 105.19 103.19 1cx2 n GLY 418 Ca 0.16 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 1cx2 n GLY 418 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1cx2 h LEU 419 N 0.00 -0.07 -1.01 0.99 -0.00 -1.95 -3.07 115.31 110.20 1cx2 h LEU 419 Ca 0.00 -0.36 0.10 0.00 -0.00 0.00 0.00 57.88 57.61 1cx2 h LEU 419 Cb 0.00 0.02 -0.08 0.00 -0.00 0.00 0.00 40.66 40.60 1cx2 h LEU 419 CO 0.00 0.34 0.64 0.71 -0.00 0.00 0.00 178.44 180.13 1cx2 h THR 420 N -0.49 0.99 -1.38 0.22 1.35 -1.92 -0.76 112.91 110.92 1cx2 h THR 420 Ca -0.01 -0.37 -0.75 0.00 -0.55 0.00 0.00 66.41 64.74 1cx2 h THR 420 Cb 0.43 -0.18 -0.14 0.00 -1.73 0.00 0.00 68.15 66.53 1cx2 h THR 420 CO 0.01 0.20 2.01 1.67 -0.25 0.00 0.00 175.52 179.16 1cx2 n GLN 421 N -4.57 3.49 0.00 4.72 -0.06 -1.16 -1.09 117.38 118.71 1cx2 n GLN 421 Ca 0.18 -3.49 0.00 0.00 -2.00 0.00 0.00 57.00 51.68 1cx2 n GLN 421 Cb 0.29 -3.00 0.00 0.00 -4.06 0.00 0.00 30.24 23.47 1cx2 n GLN 421 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 1cx2 n PHE 422 N 4.56 -0.54 -0.04 3.69 3.01 -0.74 -4.26 117.46 123.14 1cx2 n PHE 422 Ca 0.41 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.76 1cx2 n PHE 422 Cb 0.38 0.11 -0.05 0.00 -0.01 0.00 0.00 39.48 39.90 1cx2 n PHE 422 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1cx2 h VAL 423 N 0.00 1.16 0.10 -4.37 2.07 -0.76 0.29 116.25 114.74 1cx2 h VAL 423 Ca 0.00 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1cx2 h VAL 423 Cb 0.00 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1cx2 h VAL 423 CO 0.00 0.15 -0.05 -0.33 0.02 0.00 0.00 177.57 177.36 1cx2 h GLU 424 N 0.08 -0.13 -0.51 1.57 5.08 -1.37 -0.76 114.58 118.53 1cx2 h GLU 424 Ca 0.05 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 1cx2 h GLU 424 Cb 0.18 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.38 1cx2 h GLU 424 CO -0.00 0.14 0.02 0.77 -1.00 0.00 0.00 179.01 178.93 1cx2 h SER 425 N -0.40 -0.18 0.69 1.42 0.02 -1.72 -2.22 113.55 111.16 1cx2 h SER 425 Ca -0.01 0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 1cx2 h SER 425 Cb 0.33 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1cx2 h SER 425 CO 0.02 -0.06 -0.40 -0.26 -1.14 0.00 0.00 176.83 175.00 1cx2 h PHE 426 N 0.14 0.00 -0.32 3.45 0.04 -0.32 -2.63 116.94 117.29 1cx2 h PHE 426 Ca 0.26 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.97 1cx2 h PHE 426 Cb 0.39 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1cx2 h PHE 426 CO -0.30 0.40 -0.07 1.15 -0.60 0.00 0.00 178.31 178.88 1cx2 h THR 427 N 0.00 1.22 -3.34 -1.55 2.02 -0.52 -1.06 112.91 109.69 1cx2 h THR 427 Ca -0.00 -0.93 -0.69 0.00 0.77 0.00 0.00 66.41 65.55 1cx2 h THR 427 Cb 0.85 1.05 -0.36 0.00 -1.74 0.00 0.00 68.15 67.95 1cx2 h THR 427 CO 0.05 0.31 -0.22 -0.13 0.37 0.00 0.00 175.52 175.90 1cx2 s ARG 428 N -4.84 3.01 -0.30 6.66 3.00 -0.99 -3.81 118.95 121.68 1cx2 s ARG 428 Ca -0.07 -3.13 -0.13 0.00 0.00 0.00 0.00 55.73 52.40 1cx2 s ARG 428 Cb 0.15 -3.83 0.18 0.00 0.00 0.00 0.00 34.95 31.45 1cx2 s ARG 428 CO 0.77 -1.25 1.09 -1.14 0.00 0.00 0.00 175.30 174.78 1cx2 s GLN 429 N -1.10 0.10 0.33 3.54 0.74 -1.24 -4.81 119.66 117.24 1cx2 s GLN 429 Ca 0.25 0.08 -0.29 0.00 0.05 0.00 0.00 55.36 55.45 1cx2 s GLN 429 Cb -0.10 0.04 -0.11 0.00 1.10 0.00 0.00 33.01 33.94 1cx2 s GLN 429 CO -0.11 -0.19 1.56 0.42 -0.55 0.00 0.00 175.29 176.42 1cx2 s ILE 430 N 2.85 2.01 0.25 -2.34 1.09 -1.26 -2.79 121.20 121.01 1cx2 s ILE 430 Ca 0.28 0.01 0.07 0.00 -1.10 0.00 0.00 60.65 59.91 1cx2 s ILE 430 Cb -0.00 -3.01 -0.03 0.00 -1.06 0.00 0.00 42.46 38.36 1cx2 s ILE 430 CO -0.22 0.00 0.23 0.00 -0.10 0.00 0.00 174.94 174.85 1cx2 s ALA 431 N -0.50 3.66 0.69 9.38 0.00 -0.27 -4.85 121.76 129.86 1cx2 s ALA 431 Ca 0.59 -1.40 -0.16 0.00 0.00 0.00 0.00 51.96 50.99 1cx2 s ALA 431 Cb -0.48 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.30 1cx2 s ALA 431 CO 0.55 0.24 1.20 0.20 0.00 0.00 0.00 175.76 177.95 1cx2 s GLY 432 N -3.87 2.44 0.44 0.00 0.00 0.12 -0.09 107.32 106.35 1cx2 s GLY 432 Ca 0.34 0.89 -0.22 0.00 0.00 0.00 0.00 44.72 45.73 1cx2 s GLY 432 CO 0.26 1.29 1.02 -1.60 0.00 0.00 0.00 173.10 174.07 1cx2 s ARG 433 N -3.78 4.02 -0.06 2.90 3.52 -0.70 -3.96 118.95 120.89 1cx2 s ARG 433 Ca 0.75 1.36 -0.04 0.00 -0.13 0.00 0.00 55.73 57.66 1cx2 s ARG 433 Cb -0.29 -2.27 -0.01 0.00 -1.56 0.00 0.00 34.95 30.81 1cx2 s ARG 433 CO 0.42 -0.24 -0.08 0.28 -0.81 0.00 0.00 175.30 174.87 1cx2 h VAL 434 N 1.86 0.00 -2.22 7.11 2.07 -1.60 -3.42 116.25 120.05 1cx2 h VAL 434 Ca -0.49 -0.46 -0.79 0.00 0.82 0.00 0.00 66.70 65.78 1cx2 h VAL 434 Cb 1.21 0.00 -0.24 0.00 -1.52 0.00 0.00 31.29 30.74 1cx2 h VAL 434 CO 0.61 0.00 1.27 0.00 0.02 0.00 0.00 177.57 179.46 1cx2 n ALA 435 N -2.87 5.81 -0.03 1.67 0.00 0.14 -4.43 120.51 120.81 1cx2 n ALA 435 Ca -0.03 -4.57 -0.05 0.00 0.00 0.00 0.00 53.44 48.79 1cx2 n ALA 435 Cb 0.12 -2.42 -0.02 0.00 0.00 0.00 0.00 19.45 17.13 1cx2 n ALA 435 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cx2 n GLY 436 N 0.97 -0.30 0.00 0.00 0.00 -0.84 -3.49 105.19 101.54 1cx2 n GLY 436 Ca 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1cx2 n GLY 436 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cx2 n GLY 437 N 2.40 4.44 4.14 -0.02 0.00 -0.86 -4.12 105.19 111.18 1cx2 n GLY 437 Ca -0.08 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 1cx2 n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cx2 n ARG 438 N -1.58 -1.51 -0.42 1.61 1.74 -0.11 -4.89 116.66 111.50 1cx2 n ARG 438 Ca 0.00 0.20 0.07 0.00 -0.77 0.00 0.00 57.85 57.35 1cx2 n ARG 438 Cb 0.00 -3.71 0.16 0.00 -1.02 0.00 0.00 32.46 27.88 1cx2 n ARG 438 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1cx2 n ASN 439 N -2.79 1.85 -4.65 0.55 5.15 -0.80 -2.38 115.26 112.18 1cx2 n ASN 439 Ca -0.28 -3.33 -0.41 0.00 -0.60 0.00 0.00 54.58 49.96 1cx2 n ASN 439 Cb 0.67 -0.45 -0.05 0.00 -0.53 0.00 0.00 39.78 39.41 1cx2 n ASN 439 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1cx2 s VAL 440 N -2.71 4.97 -0.19 3.44 1.01 -0.94 -4.53 120.40 121.46 1cx2 s VAL 440 Ca 0.33 1.29 -0.40 0.00 0.00 0.00 0.00 61.98 63.21 1cx2 s VAL 440 Cb 0.31 -3.99 -0.16 0.00 0.00 0.00 0.00 36.38 32.54 1cx2 s VAL 440 CO -0.03 0.07 1.62 -2.65 0.00 0.00 0.00 175.10 174.11 1cx2 n PRO 441 N 5.26 1.07 0.21 2.72 -0.02 -1.26 -1.99 135.00 140.99 1cx2 n PRO 441 Ca 0.00 0.39 0.08 0.00 -2.02 0.00 0.00 63.50 61.95 1cx2 n PRO 441 Cb 0.49 -2.05 0.43 0.00 -0.02 0.00 0.00 33.50 32.35 1cx2 n PRO 441 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1cx2 h ILE 442 N 4.69 0.00 0.12 4.25 5.03 -1.94 0.17 117.51 129.83 1cx2 h ILE 442 Ca -0.47 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.27 1cx2 h ILE 442 Cb 1.33 0.35 0.00 0.00 -3.03 0.00 0.00 36.82 35.47 1cx2 h ILE 442 CO 0.91 0.00 -0.06 0.00 -0.68 0.00 0.00 178.15 178.32 1cx2 h ALA 443 N 1.11 -0.16 0.00 1.87 0.00 -2.01 -3.23 119.26 116.84 1cx2 h ALA 443 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1cx2 h ALA 443 Cb 0.72 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1cx2 h ALA 443 CO 0.00 -0.20 0.00 0.28 0.00 0.00 0.00 179.25 179.33 1cx2 n VAL 444 N -4.86 0.00 0.18 0.00 0.31 0.54 -3.57 118.33 110.94 1cx2 n VAL 444 Ca -0.06 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.30 1cx2 n VAL 444 Cb 0.24 -0.33 0.43 0.00 -0.91 0.00 0.00 33.84 33.27 1cx2 n VAL 444 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 1cx2 h GLN 445 N 0.00 0.07 -0.57 5.55 3.07 -1.39 -1.84 115.11 120.00 1cx2 h GLN 445 Ca 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 58.65 58.71 1cx2 h GLN 445 Cb 0.33 -0.01 -0.03 0.00 0.08 0.00 0.00 27.48 27.85 1cx2 h GLN 445 CO 0.00 0.29 0.29 0.00 0.09 0.00 0.00 178.83 179.50 1cx2 h ALA 446 N 1.72 0.73 0.48 0.06 0.00 -1.82 0.12 119.26 120.54 1cx2 h ALA 446 Ca 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1cx2 h ALA 446 Cb 0.42 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1cx2 h ALA 446 CO 0.03 0.27 -0.23 0.28 0.00 0.00 0.00 179.25 179.60 1cx2 h VAL 447 N 0.76 0.50 -0.72 0.00 2.07 -1.70 -0.61 116.25 116.56 1cx2 h VAL 447 Ca 0.20 -0.26 0.20 0.00 0.82 0.00 0.00 66.70 67.66 1cx2 h VAL 447 Cb 0.08 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1cx2 h VAL 447 CO -0.03 0.04 0.51 0.00 0.02 0.00 0.00 177.57 178.12 1cx2 h ALA 448 N -0.36 2.59 -1.06 1.67 0.00 -1.21 0.03 119.26 120.91 1cx2 h ALA 448 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1cx2 h ALA 448 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1cx2 h ALA 448 CO 0.11 -0.79 0.00 1.17 0.00 0.00 0.00 179.25 179.74 1cx2 n LYS 449 N -4.35 0.00 -0.22 0.00 4.81 0.40 -2.81 118.16 115.98 1cx2 n LYS 449 Ca 0.14 0.32 -0.06 0.00 -0.87 0.00 0.00 58.31 57.85 1cx2 n LYS 449 Cb 0.75 -1.20 -0.05 0.00 0.02 0.00 0.00 35.03 34.55 1cx2 n LYS 449 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cx2 n ALA 450 N -1.47 -0.33 -0.34 3.14 0.00 -0.28 0.19 120.51 121.41 1cx2 n ALA 450 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1cx2 n ALA 450 Cb 0.00 -0.06 0.05 0.00 0.00 0.00 0.00 19.45 19.45 1cx2 n ALA 450 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cx2 n SER 451 N -4.56 -0.53 0.53 0.00 7.64 -0.10 0.13 113.62 116.73 1cx2 n SER 451 Ca 0.01 1.56 -0.21 0.00 1.01 0.00 0.00 58.87 61.24 1cx2 n SER 451 Cb 0.14 -0.38 -0.10 0.00 -1.01 0.00 0.00 64.21 62.86 1cx2 n SER 451 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1cx2 h ILE 452 N 0.00 0.00 0.00 0.44 2.04 0.22 -1.37 117.51 118.84 1cx2 h ILE 452 Ca 0.33 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.19 1cx2 h ILE 452 Cb 0.56 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1cx2 h ILE 452 CO -0.89 0.00 0.00 -0.90 0.00 0.00 0.00 178.15 176.36 1cx2 n ASP 453 N -5.64 0.10 -0.06 1.72 5.75 -0.55 -2.92 116.55 114.94 1cx2 n ASP 453 Ca -0.17 0.52 -0.21 0.00 -0.01 0.00 0.00 54.79 54.92 1cx2 n ASP 453 Cb 0.53 -0.54 -0.12 0.00 -1.03 0.00 0.00 41.12 39.96 1cx2 n ASP 453 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1cx2 h GLN 454 N 0.00 0.09 0.00 0.11 4.15 0.12 -2.87 115.11 116.71 1cx2 h GLN 454 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1cx2 h GLN 454 Cb 0.40 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1cx2 h GLN 454 CO 0.00 1.07 0.00 0.77 -1.93 0.00 0.00 178.83 178.74 1cx2 h SER 455 N -0.69 0.00 0.48 -0.69 0.02 -1.25 0.10 113.55 111.51 1cx2 h SER 455 Ca -0.33 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.32 1cx2 h SER 455 Cb 1.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.02 1cx2 h SER 455 CO -0.10 0.00 -1.51 0.03 -1.14 0.00 0.00 176.83 174.11 1cx2 h ARG 456 N 0.00 0.23 -0.16 3.45 3.08 -1.57 -2.52 114.38 116.88 1cx2 h ARG 456 Ca 0.00 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.65 1cx2 h ARG 456 Cb 0.08 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1cx2 h ARG 456 CO 0.00 1.09 0.05 1.49 -1.07 0.00 0.00 179.97 181.52 1cx2 h GLU 457 N 0.06 0.26 -0.09 0.04 4.81 -0.62 -2.15 114.58 116.89 1cx2 h GLU 457 Ca -0.23 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1cx2 h GLU 457 Cb 2.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.35 1cx2 h GLU 457 CO 0.16 0.38 0.00 -1.33 -0.73 0.00 0.00 179.01 177.49 1cx2 n MET 458 N -4.82 0.39 -4.01 1.92 2.81 -0.43 -4.83 117.12 108.15 1cx2 n MET 458 Ca -0.05 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.54 1cx2 n MET 458 Cb 0.15 -1.04 -0.02 0.00 -0.71 0.00 0.00 33.22 31.59 1cx2 n MET 458 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1cx2 n LYS 459 N -0.31 -1.96 -1.01 0.03 5.02 -0.81 -4.83 118.16 114.29 1cx2 n LYS 459 Ca 0.00 0.29 -0.29 0.00 -2.02 0.00 0.00 58.31 56.30 1cx2 n LYS 459 Cb 0.02 -3.95 0.21 0.00 -0.02 0.00 0.00 35.03 31.29 1cx2 n LYS 459 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1cx2 s TYR 460 N -3.91 1.52 0.30 2.13 1.51 -0.95 -1.80 117.35 116.15 1cx2 s TYR 460 Ca 0.16 0.88 0.07 0.00 -1.01 0.00 0.00 57.07 57.17 1cx2 s TYR 460 Cb -0.07 -3.26 -0.03 0.00 -0.11 0.00 0.00 41.96 38.49 1cx2 s TYR 460 CO 0.92 -3.40 0.25 -0.65 -1.11 0.00 0.00 175.55 171.56 1cx2 s GLN 461 N -4.97 2.80 0.52 -0.62 -0.21 -1.26 -4.69 119.66 111.23 1cx2 s GLN 461 Ca 0.67 -1.20 -0.20 0.00 0.02 0.00 0.00 55.36 54.65 1cx2 s GLN 461 Cb -0.18 -2.51 -0.08 0.00 1.00 0.00 0.00 33.01 31.24 1cx2 s GLN 461 CO 0.59 0.22 0.81 0.45 -2.12 0.00 0.00 175.29 175.23 1cx2 n SER 462 N -1.29 0.23 0.09 5.90 2.88 -1.26 -4.26 113.62 115.91 1cx2 n SER 462 Ca -0.04 0.86 0.17 0.00 -1.33 0.00 0.00 58.87 58.53 1cx2 n SER 462 Cb 0.59 -1.29 0.69 0.00 -0.75 0.00 0.00 64.21 63.45 1cx2 n SER 462 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1cx2 h LEU 463 N 0.75 0.00 0.10 2.46 5.85 -0.80 -1.83 115.31 121.84 1cx2 h LEU 463 Ca -0.46 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 57.98 1cx2 h LEU 463 Cb 1.37 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 1cx2 h LEU 463 CO 0.51 0.00 -1.41 0.78 -0.34 0.00 0.00 178.44 177.99 1cx2 h ASN 464 N 0.00 0.33 -0.84 1.25 -0.26 -1.86 -2.43 115.58 111.77 1cx2 h ASN 464 Ca 0.17 -0.43 0.06 0.00 -0.56 0.00 0.00 56.30 55.55 1cx2 h ASN 464 Cb 0.70 -0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 37.79 1cx2 h ASN 464 CO -0.00 1.35 0.55 -0.33 -1.06 0.00 0.00 177.43 177.94 1cx2 h GLU 465 N 0.06 0.91 -0.38 0.81 4.39 -1.70 0.36 114.58 119.03 1cx2 h GLU 465 Ca -0.19 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.29 1cx2 h GLU 465 Cb 1.98 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 30.42 1cx2 h GLU 465 CO 0.17 0.60 -0.39 1.88 -1.16 0.00 0.00 179.01 180.10 1cx2 h TYR 466 N 0.93 1.12 -0.55 4.33 -1.99 -1.53 0.21 116.97 119.49 1cx2 h TYR 466 Ca 0.36 -0.34 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 1cx2 h TYR 466 Cb 0.22 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 1cx2 h TYR 466 CO -0.00 1.17 0.22 0.00 -0.00 0.00 0.00 178.16 179.55 1cx2 h ARG 467 N 0.75 0.82 0.20 4.88 3.08 -0.68 0.17 114.38 123.60 1cx2 h ARG 467 Ca 0.06 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1cx2 h ARG 467 Cb 0.99 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1cx2 h ARG 467 CO 0.10 0.71 -0.09 0.87 -1.07 0.00 0.00 179.97 180.48 1cx2 h LYS 468 N 0.75 -0.26 -0.81 0.04 1.57 -0.08 0.35 116.57 118.12 1cx2 h LYS 468 Ca 0.18 0.02 0.20 0.00 -1.87 0.00 0.00 60.65 59.18 1cx2 h LYS 468 Cb 0.19 0.06 -0.13 0.00 0.08 0.00 0.00 32.23 32.43 1cx2 h LYS 468 CO -0.02 -0.06 0.12 -0.09 -0.57 0.00 0.00 179.45 178.83 1cx2 h ARG 469 N -0.41 0.16 -1.41 3.15 9.65 -0.20 0.15 114.38 125.47 1cx2 h ARG 469 Ca -0.03 -0.01 -0.49 0.00 -1.10 0.00 0.00 59.98 58.36 1cx2 h ARG 469 Cb 0.31 -0.04 -0.20 0.00 -1.39 0.00 0.00 29.97 28.66 1cx2 h ARG 469 CO 0.04 0.11 0.61 1.19 2.80 0.00 0.00 179.97 184.72 1cx2 n PHE 470 N -5.28 2.21 -3.77 2.20 3.01 0.01 -4.85 117.46 110.99 1cx2 n PHE 470 Ca 0.17 -2.36 -0.29 0.00 1.01 0.00 0.00 57.45 55.98 1cx2 n PHE 470 Cb 0.56 -1.19 -0.01 0.00 -0.01 0.00 0.00 39.48 38.84 1cx2 n PHE 470 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1cx2 n SER 471 N -0.09 -3.71 -4.69 4.37 7.64 0.51 -4.94 113.62 112.71 1cx2 n SER 471 Ca 0.45 -0.68 -0.23 0.00 1.01 0.00 0.00 58.87 59.42 1cx2 n SER 471 Cb 0.59 -3.04 -0.07 0.00 -1.01 0.00 0.00 64.21 60.68 1cx2 n SER 471 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1cx2 s LEU 472 N -6.89 3.24 -0.21 -3.43 1.43 0.12 -4.98 118.68 107.96 1cx2 s LEU 472 Ca 0.57 -0.71 -0.14 0.00 -1.03 0.00 0.00 54.13 52.82 1cx2 s LEU 472 Cb -0.31 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1cx2 s LEU 472 CO 0.71 -0.15 0.32 -0.75 0.23 0.00 0.00 176.35 176.71 1cx2 s LYS 473 N -3.76 4.16 0.63 1.70 2.20 -1.26 -3.54 119.74 119.86 1cx2 s LYS 473 Ca 0.34 0.07 -0.18 0.00 -0.36 0.00 0.00 55.97 55.84 1cx2 s LYS 473 Cb -0.04 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 1cx2 s LYS 473 CO 0.21 0.02 0.98 -0.35 -0.36 0.00 0.00 175.35 175.85 1cx2 n PRO 474 N 4.33 0.84 -2.56 4.03 -0.04 -1.26 -4.93 135.00 135.40 1cx2 n PRO 474 Ca -0.10 0.33 -0.37 0.00 -0.04 0.00 0.00 63.50 63.31 1cx2 n PRO 474 Cb 0.51 -2.20 -0.04 0.00 -0.04 0.00 0.00 33.50 31.73 1cx2 n PRO 474 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1cx2 s TYR 475 N -1.54 3.41 -0.69 0.54 2.02 -1.26 -4.98 117.35 114.84 1cx2 s TYR 475 Ca 0.77 1.68 0.24 0.00 -0.37 0.00 0.00 57.07 59.39 1cx2 s TYR 475 Cb -0.40 -3.13 0.22 0.00 -0.40 0.00 0.00 41.96 38.24 1cx2 s TYR 475 CO 0.46 -0.47 1.19 0.25 -1.57 0.00 0.00 175.55 175.40 1cx2 n THR 476 N 0.33 0.20 -3.44 -0.71 -2.24 -1.26 -4.80 114.28 102.35 1cx2 n THR 476 Ca 0.03 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 1cx2 n THR 476 Cb 0.48 0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 1cx2 n THR 476 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cx2 s SER 477 N -3.86 -0.55 0.55 3.42 1.04 -1.26 -4.92 113.70 108.12 1cx2 s SER 477 Ca 0.06 0.08 0.27 0.00 0.48 0.00 0.00 55.95 56.84 1cx2 s SER 477 Cb 0.15 0.56 1.60 0.00 0.10 0.00 0.00 66.02 68.43 1cx2 s SER 477 CO 0.76 -0.88 2.16 -0.26 0.98 0.00 0.00 173.24 176.00 1cx2 h PHE 478 N 2.12 0.00 -0.37 5.02 -1.00 -1.93 0.57 116.94 121.34 1cx2 h PHE 478 Ca -0.32 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.34 1cx2 h PHE 478 Cb 1.28 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.83 1cx2 h PHE 478 CO 0.25 0.06 -0.29 0.93 -1.61 0.00 0.00 178.31 177.65 1cx2 h GLU 479 N 0.00 0.79 -0.41 1.51 3.07 -1.85 0.38 114.58 118.06 1cx2 h GLU 479 Ca -0.00 -0.35 -0.02 0.00 -0.50 0.00 0.00 59.36 58.49 1cx2 h GLU 479 Cb 0.15 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 1cx2 h GLU 479 CO 0.01 0.97 0.18 0.93 -1.40 0.00 0.00 179.01 179.70 1cx2 h GLU 480 N 0.67 0.61 0.26 2.33 4.39 -0.26 1.00 114.58 123.57 1cx2 h GLU 480 Ca 0.08 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1cx2 h GLU 480 Cb 0.82 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1cx2 h GLU 480 CO 0.07 0.55 -0.12 1.25 -1.16 0.00 0.00 179.01 179.59 1cx2 h LEU 481 N 0.53 -0.29 0.00 1.33 5.85 -0.92 -3.36 115.31 118.44 1cx2 h LEU 481 Ca 0.14 -0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.65 1cx2 h LEU 481 Cb 0.15 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1cx2 h LEU 481 CO -0.01 -0.18 -1.18 0.71 -0.34 0.00 0.00 178.44 177.44 1cx2 h THR 482 N -0.38 0.98 -0.36 1.05 1.35 -0.71 0.57 112.91 115.41 1cx2 h THR 482 Ca -0.04 -2.59 -0.16 0.00 -0.55 0.00 0.00 66.41 63.08 1cx2 h THR 482 Cb 0.29 2.42 -0.06 0.00 -1.73 0.00 0.00 68.15 69.07 1cx2 h THR 482 CO 0.06 0.56 -0.14 0.61 -0.25 0.00 0.00 175.52 176.35 1cx2 n GLY 483 N 1.39 0.96 3.62 5.82 0.00 0.33 -3.94 105.19 113.36 1cx2 n GLY 483 Ca -0.06 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 1cx2 n GLY 483 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cx2 s GLU 484 N -2.53 1.55 -0.21 1.61 4.04 -1.26 -5.08 118.70 116.82 1cx2 s GLU 484 Ca 0.00 -1.14 0.12 0.00 0.04 0.00 0.00 54.97 53.98 1cx2 s GLU 484 Cb 0.00 0.50 -0.21 0.00 0.02 0.00 0.00 34.13 34.44 1cx2 s GLU 484 CO 0.00 -0.66 -0.04 1.63 -1.84 0.00 0.00 175.26 174.35 1cx2 n LYS 485 N -0.38 0.75 0.01 -4.83 4.76 -1.26 -4.34 118.16 112.86 1cx2 n LYS 485 Ca -0.03 0.05 -0.01 0.00 -2.87 0.00 0.00 58.31 55.44 1cx2 n LYS 485 Cb 0.61 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.30 1cx2 n LYS 485 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1cx2 h GLU 486 N 0.00 -0.04 -0.24 1.97 4.81 -1.99 -1.15 114.58 117.93 1cx2 h GLU 486 Ca -0.54 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.74 1cx2 h GLU 486 Cb 2.07 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 31.42 1cx2 h GLU 486 CO -0.01 -0.03 -0.02 0.52 -0.73 0.00 0.00 179.01 178.73 1cx2 h MET 487 N -0.04 0.04 -0.91 1.92 2.86 -1.96 -2.16 114.93 114.68 1cx2 h MET 487 Ca -0.00 -0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 1cx2 h MET 487 Cb 0.04 -0.01 -0.15 0.00 0.06 0.00 0.00 31.60 31.54 1cx2 h MET 487 CO -0.01 0.03 -0.39 0.00 1.06 0.00 0.00 176.91 177.60 1cx2 h ALA 488 N 1.22 0.07 -0.08 6.32 0.00 -1.73 1.24 119.26 126.30 1cx2 h ALA 488 Ca 0.12 0.24 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 1cx2 h ALA 488 Cb 0.16 0.99 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1cx2 h ALA 488 CO -0.21 -0.66 -0.33 0.00 0.00 0.00 0.00 179.25 178.05 1cx2 h ALA 489 N 1.24 1.31 -0.35 0.00 0.00 -0.91 0.59 119.26 121.12 1cx2 h ALA 489 Ca 0.31 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1cx2 h ALA 489 Cb 0.58 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1cx2 h ALA 489 CO -0.92 0.49 0.00 1.49 0.00 0.00 0.00 179.25 180.31 1cx2 h GLU 490 N 0.13 0.62 0.03 0.00 4.57 0.20 0.32 114.58 120.45 1cx2 h GLU 490 Ca 0.02 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1cx2 h GLU 490 Cb 0.65 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1cx2 h GLU 490 CO 0.05 0.74 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.53 1cx2 h LEU 491 N 0.44 -0.04 -1.39 1.64 3.38 0.03 -2.43 115.31 116.94 1cx2 h LEU 491 Ca 0.10 -0.43 0.22 0.00 0.09 0.00 0.00 57.88 57.86 1cx2 h LEU 491 Cb 0.45 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.13 1cx2 h LEU 491 CO 0.02 0.41 0.62 0.50 0.09 0.00 0.00 178.44 180.08 1cx2 h LYS 492 N -0.50 0.45 0.47 1.13 3.64 0.19 0.66 116.57 122.62 1cx2 h LYS 492 Ca -0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1cx2 h LYS 492 Cb 0.46 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1cx2 h LYS 492 CO 0.01 0.30 -0.22 0.00 -2.27 0.00 0.00 179.45 177.26 1cx2 h ALA 493 N 1.61 -0.63 0.54 5.00 0.00 -0.69 0.47 119.26 125.56 1cx2 h ALA 493 Ca 0.52 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 1cx2 h ALA 493 Cb 1.21 0.24 0.01 0.00 0.00 0.00 0.00 17.79 19.24 1cx2 h ALA 493 CO -0.24 -0.84 -0.26 -0.07 0.00 0.00 0.00 179.25 177.85 1cx2 h LEU 494 N -0.65 -0.61 -0.97 0.00 3.38 -0.07 -3.34 115.31 113.04 1cx2 h LEU 494 Ca -0.06 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1cx2 h LEU 494 Cb 0.49 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1cx2 h LEU 494 CO 0.11 -0.35 -0.36 1.88 0.09 0.00 0.00 178.44 179.80 1cx2 h TYR 495 N -0.89 0.00 0.00 1.13 -1.99 0.03 -3.42 116.97 111.82 1cx2 h TYR 495 Ca -0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1cx2 h TYR 495 Cb 0.55 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.28 1cx2 h TYR 495 CO 0.05 0.36 0.00 0.43 -0.00 0.00 0.00 178.16 179.00 1cx2 n SER 496 N -3.54 0.00 -4.77 3.88 7.64 0.16 -4.78 113.62 112.19 1cx2 n SER 496 Ca -0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1cx2 n SER 496 Cb 0.50 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.64 1cx2 n SER 496 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1cx2 s ASP 497 N -2.48 7.18 0.33 6.43 2.15 -1.26 -4.87 116.67 124.15 1cx2 s ASP 497 Ca 0.00 1.41 0.05 0.00 0.43 0.00 0.00 52.55 54.43 1cx2 s ASP 497 Cb 0.00 -2.43 0.57 0.00 -0.30 0.00 0.00 42.92 40.76 1cx2 s ASP 497 CO 0.00 0.16 1.83 -0.29 -0.17 0.00 0.00 175.17 176.70 1cx2 h ILE 498 N 3.73 1.22 0.00 4.11 6.09 -1.91 -2.05 117.51 128.69 1cx2 h ILE 498 Ca -0.47 -0.95 0.00 0.00 -1.37 0.00 0.00 64.86 62.07 1cx2 h ILE 498 Cb 1.21 1.14 0.00 0.00 0.47 0.00 0.00 36.82 39.63 1cx2 h ILE 498 CO 0.67 0.31 0.00 0.47 -3.07 0.00 0.00 178.15 176.53 1cx2 n ASP 499 N -4.22 0.29 0.00 2.19 8.00 -1.26 -0.83 116.55 120.72 1cx2 n ASP 499 Ca 0.00 -1.30 0.00 0.00 0.71 0.00 0.00 54.79 54.20 1cx2 n ASP 499 Cb 0.30 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1cx2 n ASP 499 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1cx2 n VAL 500 N -0.20 0.37 -2.37 2.53 0.31 -0.77 -4.81 118.33 113.39 1cx2 n VAL 500 Ca 0.00 -0.48 -0.36 0.00 -0.01 0.00 0.00 64.34 63.49 1cx2 n VAL 500 Cb 0.07 0.97 -0.02 0.00 -0.91 0.00 0.00 33.84 33.96 1cx2 n VAL 500 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1cx2 s MET 501 N -0.37 3.78 0.27 5.55 0.00 -0.01 -4.86 119.30 123.66 1cx2 s MET 501 Ca 0.00 1.62 -0.11 0.00 0.00 0.00 0.00 55.69 57.20 1cx2 s MET 501 Cb 0.00 -2.31 -0.08 0.00 0.00 0.00 0.00 34.83 32.45 1cx2 s MET 501 CO 0.00 -0.50 0.61 -1.21 0.00 0.00 0.00 175.02 173.92 1cx2 s GLU 502 N -2.85 3.85 0.09 4.11 2.02 -1.26 -0.17 118.70 124.49 1cx2 s GLU 502 Ca 0.65 0.38 -0.27 0.00 0.02 0.00 0.00 54.97 55.74 1cx2 s GLU 502 Cb -0.24 -2.57 -0.13 0.00 0.10 0.00 0.00 34.13 31.28 1cx2 s GLU 502 CO 0.29 0.25 1.67 1.25 0.02 0.00 0.00 175.26 178.74 1cx2 h LEU 503 N 2.35 -0.51 0.48 1.80 5.85 -1.87 -2.88 115.31 120.53 1cx2 h LEU 503 Ca -0.47 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1cx2 h LEU 503 Cb 1.17 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 1cx2 h LEU 503 CO 0.68 -0.30 -0.49 0.22 -0.34 0.00 0.00 178.44 178.20 1cx2 h TYR 504 N -0.46 -1.36 0.24 1.25 3.20 -1.95 -2.84 116.97 115.05 1cx2 h TYR 504 Ca -0.01 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1cx2 h TYR 504 Cb 0.41 0.53 0.00 0.00 1.54 0.00 0.00 36.73 39.21 1cx2 h TYR 504 CO -0.12 -0.66 -0.12 -1.35 -1.64 0.00 0.00 178.16 174.27 1cx2 h PRO 505 N -0.98 -0.31 -0.31 1.82 0.11 -1.98 -2.55 132.00 127.80 1cx2 h PRO 505 Ca -0.06 0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.16 1cx2 h PRO 505 Cb 0.86 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1cx2 h PRO 505 CO -0.07 -0.12 0.73 0.00 -0.21 0.00 0.00 178.00 178.33 1cx2 h ALA 506 N 0.28 2.03 0.10 -0.75 0.00 -1.55 0.22 119.26 119.58 1cx2 h ALA 506 Ca -0.03 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 1cx2 h ALA 506 Cb 0.34 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.18 1cx2 h ALA 506 CO 0.05 -0.89 -1.20 -0.07 0.00 0.00 0.00 179.25 177.15 1cx2 h LEU 507 N 0.00 0.83 0.00 0.00 3.38 -1.19 -3.02 115.31 115.30 1cx2 h LEU 507 Ca 0.15 -0.75 -0.18 0.00 0.09 0.00 0.00 57.88 57.19 1cx2 h LEU 507 Cb 1.61 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 1cx2 h LEU 507 CO -0.00 1.55 -1.26 -0.07 0.09 0.00 0.00 178.44 178.75 1cx2 h LEU 508 N 0.28 0.00 -5.25 1.67 3.38 -0.67 -3.35 115.31 111.37 1cx2 h LEU 508 Ca -0.17 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.08 1cx2 h LEU 508 Cb 1.87 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 42.29 1cx2 h LEU 508 CO 0.23 0.65 0.45 0.55 0.09 0.00 0.00 178.44 180.41 1cx2 n VAL 509 N -3.00 3.90 -4.40 1.22 3.14 -0.35 -1.98 118.33 116.86 1cx2 n VAL 509 Ca -0.08 -5.03 -0.26 0.00 -2.96 0.00 0.00 64.34 56.01 1cx2 n VAL 509 Cb 0.85 -1.34 -0.12 0.00 -1.06 0.00 0.00 33.84 32.17 1cx2 n VAL 509 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1cx2 s GLU 510 N -3.95 1.44 -0.22 1.45 2.12 -1.14 -4.35 118.70 114.06 1cx2 s GLU 510 Ca 0.48 -1.46 -0.29 0.00 0.36 0.00 0.00 54.97 54.05 1cx2 s GLU 510 Cb 0.35 -1.76 -0.03 0.00 0.26 0.00 0.00 34.13 32.95 1cx2 s GLU 510 CO -0.26 0.38 1.60 0.21 -0.54 0.00 0.00 175.26 176.65 1cx2 s LYS 511 N -2.55 3.81 0.29 4.30 2.20 0.19 -4.08 119.74 123.90 1cx2 s LYS 511 Ca 0.18 1.66 -0.29 0.00 -0.36 0.00 0.00 55.97 57.15 1cx2 s LYS 511 Cb -0.08 -4.02 -0.10 0.00 -1.51 0.00 0.00 37.83 32.11 1cx2 s LYS 511 CO 0.08 -1.27 1.40 -2.14 -0.36 0.00 0.00 175.35 173.07 1cx2 s PRO 512 N 4.63 4.27 0.49 4.03 0.02 -1.23 -4.25 135.00 142.96 1cx2 s PRO 512 Ca 0.71 2.31 -0.23 0.00 0.02 0.00 0.00 61.00 63.81 1cx2 s PRO 512 Cb -0.25 -3.08 -0.07 0.00 0.02 0.00 0.00 34.50 31.13 1cx2 s PRO 512 CO 0.29 -0.36 1.30 1.03 -0.33 0.00 0.00 177.00 178.93 1cx2 s ARG 513 N -1.06 3.52 0.00 5.54 0.52 -1.25 -4.82 118.95 121.39 1cx2 s ARG 513 Ca 0.55 2.11 0.00 0.00 -0.52 0.00 0.00 55.73 57.87 1cx2 s ARG 513 Cb -0.42 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 32.62 1cx2 s ARG 513 CO 0.49 -0.85 0.00 -2.30 0.02 0.00 0.00 175.30 172.66 1cx2 n PRO 514 N -0.58 0.00 -1.39 3.54 -0.02 -1.26 0.42 135.00 135.71 1cx2 n PRO 514 Ca 0.08 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.24 1cx2 n PRO 514 Cb 0.45 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 34.02 1cx2 n PRO 514 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1cx2 n ASP 515 N 0.00 6.88 -4.83 2.55 8.00 -1.26 -4.97 116.55 122.91 1cx2 n ASP 515 Ca 0.00 -3.77 -0.32 0.00 0.71 0.00 0.00 54.79 51.42 1cx2 n ASP 515 Cb 0.00 -0.88 0.02 0.00 -0.02 0.00 0.00 41.12 40.24 1cx2 n ASP 515 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cx2 s ALA 516 N -3.74 2.83 -0.18 2.24 0.00 0.17 -4.14 121.76 118.95 1cx2 s ALA 516 Ca 0.62 0.14 0.18 0.00 0.00 0.00 0.00 51.96 52.89 1cx2 s ALA 516 Cb 0.49 -3.16 0.23 0.00 0.00 0.00 0.00 23.12 20.68 1cx2 s ALA 516 CO 0.01 -0.88 1.52 0.97 0.00 0.00 0.00 175.76 177.38 1cx2 h ILE 517 N -0.14 0.66 -3.49 0.00 2.10 -1.91 -3.44 117.51 111.30 1cx2 h ILE 517 Ca -0.45 -1.85 -0.04 0.00 1.08 0.00 0.00 64.86 63.61 1cx2 h ILE 517 Cb 1.20 2.26 -0.10 0.00 -1.09 0.00 0.00 36.82 39.10 1cx2 h ILE 517 CO 0.59 0.36 -0.06 0.72 -1.08 0.00 0.00 178.15 178.68 1cx2 s PHE 518 N -3.09 0.13 0.54 2.19 -0.12 -1.26 -0.69 117.98 115.68 1cx2 s PHE 518 Ca 0.04 -0.50 -0.06 0.00 -0.05 0.00 0.00 56.93 56.37 1cx2 s PHE 518 Cb 0.07 0.28 0.12 0.00 -0.63 0.00 0.00 43.02 42.86 1cx2 s PHE 518 CO 0.72 -0.95 0.73 0.41 -0.05 0.00 0.00 175.22 176.08 1cx2 n GLY 519 N -0.35 -0.43 0.30 1.99 0.00 -1.26 -3.81 105.19 101.63 1cx2 n GLY 519 Ca -0.06 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 1cx2 n GLY 519 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cx2 h GLU 520 N 0.00 -0.45 -0.76 1.61 4.81 -1.95 -2.02 114.58 115.82 1cx2 h GLU 520 Ca -0.24 0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.20 1cx2 h GLU 520 Cb 0.75 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 30.10 1cx2 h GLU 520 CO 0.20 -0.30 0.03 1.15 -0.73 0.00 0.00 179.01 179.36 1cx2 h THR 521 N -0.47 0.35 0.81 0.32 2.02 -1.95 0.57 112.91 114.56 1cx2 h THR 521 Ca 0.04 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1cx2 h THR 521 Cb 0.51 0.22 0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1cx2 h THR 521 CO -0.18 0.02 -0.39 -0.03 0.37 0.00 0.00 175.52 175.31 1cx2 h MET 522 N 0.12 -1.05 -0.57 6.66 1.85 -1.84 -2.82 114.93 117.28 1cx2 h MET 522 Ca 0.42 0.07 0.10 0.00 -0.61 0.00 0.00 59.70 59.69 1cx2 h MET 522 Cb 0.75 0.24 -0.03 0.00 0.43 0.00 0.00 31.60 32.99 1cx2 h MET 522 CO -0.66 -0.69 0.38 0.28 -0.40 0.00 0.00 176.91 175.83 1cx2 h VAL 523 N -1.20 0.88 0.25 -5.77 2.07 -0.57 -2.43 116.25 109.47 1cx2 h VAL 523 Ca -0.11 -0.11 -0.33 0.00 0.82 0.00 0.00 66.70 66.96 1cx2 h VAL 523 Cb 0.85 0.51 0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1cx2 h VAL 523 CO 0.18 0.06 -1.45 -0.33 0.02 0.00 0.00 177.57 176.05 1cx2 h GLU 524 N 0.33 0.54 -0.38 1.57 4.39 0.14 -2.31 114.58 118.86 1cx2 h GLU 524 Ca 0.26 -0.92 -0.14 0.00 0.34 0.00 0.00 59.36 58.90 1cx2 h GLU 524 Cb 0.59 0.34 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1cx2 h GLU 524 CO -0.06 1.44 -0.32 -0.07 -1.16 0.00 0.00 179.01 178.84 1cx2 h LEU 525 N 0.12 0.94 -0.05 1.33 3.38 -1.40 -3.35 115.31 116.29 1cx2 h LEU 525 Ca -0.25 -0.45 -0.22 0.00 0.09 0.00 0.00 57.88 57.04 1cx2 h LEU 525 Cb 2.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.62 1cx2 h LEU 525 CO 0.27 1.19 -1.03 1.23 0.09 0.00 0.00 178.44 180.19 1cx2 h GLY 526 N 0.70 0.15 0.80 0.83 0.00 -1.56 -3.30 103.07 100.69 1cx2 h GLY 526 Ca 0.07 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.08 1cx2 h GLY 526 CO 0.08 0.30 -0.07 0.00 0.00 0.00 0.00 176.54 176.85 1cx2 h ALA 527 N 0.88 -0.05 -0.39 3.60 0.00 -1.54 0.69 119.26 122.45 1cx2 h ALA 527 Ca -0.06 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1cx2 h ALA 527 Cb 1.75 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 1cx2 h ALA 527 CO 0.15 -0.55 0.18 -1.35 0.00 0.00 0.00 179.25 177.68 1cx2 h PRO 528 N -0.11 0.36 -0.75 0.00 0.11 -1.74 -2.28 132.00 127.59 1cx2 h PRO 528 Ca 0.04 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1cx2 h PRO 528 Cb 0.16 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 1cx2 h PRO 528 CO -0.09 0.24 0.30 0.74 -0.21 0.00 0.00 178.00 178.99 1cx2 h PHE 529 N 0.37 1.14 0.00 0.65 -1.00 -1.59 -3.03 116.94 113.48 1cx2 h PHE 529 Ca 0.17 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1cx2 h PHE 529 Cb 0.09 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.31 1cx2 h PHE 529 CO -0.11 0.87 0.00 0.45 -1.61 0.00 0.00 178.31 177.91 1cx2 n SER 530 N -4.33 0.39 -0.06 2.17 2.88 0.22 -3.49 113.62 111.40 1cx2 n SER 530 Ca 0.06 0.56 -0.16 0.00 -1.33 0.00 0.00 58.87 58.01 1cx2 n SER 530 Cb 0.18 -0.66 -0.14 0.00 -0.75 0.00 0.00 64.21 62.84 1cx2 n SER 530 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1cx2 n LEU 531 N -1.89 1.94 0.13 2.46 4.77 -0.90 -3.81 117.00 119.69 1cx2 n LEU 531 Ca 0.05 0.09 0.12 0.00 -0.03 0.00 0.00 56.01 56.24 1cx2 n LEU 531 Cb 0.30 -0.51 0.49 0.00 -2.33 0.00 0.00 43.42 41.36 1cx2 n LEU 531 CO 0.23 0.73 0.86 0.29 -1.33 0.00 0.00 177.39 178.17 1cx2 n LYS 532 N -3.19 0.20 0.07 3.23 5.02 -1.17 0.04 118.16 122.36 1cx2 n LYS 532 Ca -0.34 0.41 0.07 0.00 -2.02 0.00 0.00 58.31 56.42 1cx2 n LYS 532 Cb 1.05 -1.87 -0.04 0.00 -0.02 0.00 0.00 35.03 34.16 1cx2 n LYS 532 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cx2 n GLY 533 N 0.09 -1.35 0.05 0.72 0.00 -1.23 -2.04 105.19 101.44 1cx2 n GLY 533 Ca 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 1cx2 n GLY 533 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1cx2 h LEU 534 N 0.00 0.00 -0.45 0.99 4.07 -1.43 -3.37 115.31 115.13 1cx2 h LEU 534 Ca -0.07 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.83 1cx2 h LEU 534 Cb 1.25 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 1cx2 h LEU 534 CO 0.02 0.57 0.04 0.24 -1.08 0.00 0.00 178.44 178.22 1cx2 h MET 535 N -0.76 0.77 -3.26 1.13 2.86 -0.59 -3.27 114.93 111.80 1cx2 h MET 535 Ca 0.00 -0.23 -0.55 0.00 -2.06 0.00 0.00 59.70 56.86 1cx2 h MET 535 Cb 0.37 -0.08 0.02 0.00 0.06 0.00 0.00 31.60 31.98 1cx2 h MET 535 CO 0.00 0.81 3.29 0.41 1.06 0.00 0.00 176.91 182.48 1cx2 n GLY 536 N -0.44 3.76 2.89 8.32 0.00 -0.87 -4.58 105.19 114.27 1cx2 n GLY 536 Ca 0.00 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.59 1cx2 n GLY 536 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cx2 s ASN 537 N 2.79 0.88 0.22 1.61 3.84 -1.23 -3.57 114.94 119.48 1cx2 s ASN 537 Ca 0.56 -0.12 -0.02 0.00 0.21 0.00 0.00 52.86 53.50 1cx2 s ASN 537 Cb 0.15 -0.42 0.48 0.00 -0.55 0.00 0.00 41.25 40.90 1cx2 s ASN 537 CO -0.05 -0.05 1.17 -0.81 -2.79 0.00 0.00 177.10 174.57 1cx2 n PRO 538 N 4.03 -0.06 0.25 0.43 -0.04 -1.26 0.12 135.00 138.46 1cx2 n PRO 538 Ca -0.25 1.14 0.08 0.00 -0.04 0.00 0.00 63.50 64.43 1cx2 n PRO 538 Cb 0.51 -1.77 0.62 0.00 -0.04 0.00 0.00 33.50 32.81 1cx2 n PRO 538 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1cx2 h ILE 539 N 0.00 0.99 0.00 0.52 3.07 -1.94 0.40 117.51 120.56 1cx2 h ILE 539 Ca 0.42 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 66.59 1cx2 h ILE 539 Cb 0.78 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 1cx2 h ILE 539 CO -0.73 0.07 0.00 0.00 -1.05 0.00 0.00 178.15 176.43 1cx2 s SER 541 N -3.02 5.79 0.35 0.00 1.04 0.14 -4.79 113.70 113.21 1cx2 s SER 541 Ca 0.08 2.16 0.26 0.00 0.48 0.00 0.00 55.95 58.93 1cx2 s SER 541 Cb 0.11 -2.58 1.22 0.00 0.10 0.00 0.00 66.02 64.87 1cx2 s SER 541 CO 0.31 -1.17 1.78 1.55 0.98 0.00 0.00 173.24 176.69 1cx2 h PRO 542 N 1.26 0.00 0.03 4.02 0.13 -1.87 0.48 132.00 136.05 1cx2 h PRO 542 Ca -0.50 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.38 1cx2 h PRO 542 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1cx2 h PRO 542 CO 0.57 0.00 -1.26 1.96 -0.23 0.00 0.00 178.00 179.05 1cx2 h GLN 543 N 0.00 0.06 0.01 0.86 7.50 -1.91 -3.38 115.11 118.25 1cx2 h GLN 543 Ca 0.00 -0.11 -0.37 0.00 0.50 0.00 0.00 58.65 58.68 1cx2 h GLN 543 Cb 0.23 0.04 -0.06 0.00 0.05 0.00 0.00 27.48 27.73 1cx2 h GLN 543 CO 0.00 0.93 -2.31 0.66 -1.50 0.00 0.00 178.83 176.61 1cx2 n TYR 544 N -3.32 0.21 -1.07 2.96 4.02 -0.56 -4.83 117.16 114.58 1cx2 n TYR 544 Ca -0.07 0.06 -0.41 0.00 -0.01 0.00 0.00 57.90 57.48 1cx2 n TYR 544 Cb 0.99 -1.03 -0.08 0.00 -0.02 0.00 0.00 39.34 39.19 1cx2 n TYR 544 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1cx2 n TRP 545 N -3.00 1.34 -3.60 -0.72 -0.00 0.16 -4.72 117.44 106.91 1cx2 n TRP 545 Ca -0.35 -1.30 -0.11 0.00 -0.00 0.00 0.00 57.50 55.75 1cx2 n TRP 545 Cb 1.09 -1.55 -0.04 0.00 -0.00 0.00 0.00 31.31 30.80 1cx2 n TRP 545 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 177.69 176.10 1cx2 s LYS 546 N 5.93 1.09 0.00 5.87 -2.85 -1.26 -4.96 119.74 123.56 1cx2 s LYS 546 Ca 0.63 -0.64 0.00 0.00 -1.00 0.00 0.00 55.97 54.96 1cx2 s LYS 546 Cb 0.12 0.48 0.00 0.00 -2.06 0.00 0.00 37.83 36.38 1cx2 s LYS 546 CO 0.19 -0.43 0.00 -2.30 0.10 0.00 0.00 175.35 172.91 1cx2 n PRO 547 N -0.19 -0.28 0.00 1.78 -0.02 -1.26 -3.37 135.00 131.65 1cx2 n PRO 547 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1cx2 n PRO 547 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.12 1cx2 n PRO 547 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1cx2 n SER 548 N -1.48 0.00 0.10 2.55 3.41 0.39 -4.19 113.62 114.40 1cx2 n SER 548 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 1cx2 n SER 548 Cb 0.00 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 64.69 1cx2 n SER 548 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1cx2 h THR 549 N 0.00 0.61 -0.68 6.66 2.02 -1.83 0.57 112.91 120.26 1cx2 h THR 549 Ca 0.00 0.00 -0.38 0.00 0.77 0.00 0.00 66.41 66.80 1cx2 h THR 549 Cb 0.00 0.78 -0.22 0.00 -1.74 0.00 0.00 68.15 66.96 1cx2 h THR 549 CO 0.00 0.00 0.25 0.49 0.37 0.00 0.00 175.52 176.63 1cx2 n PHE 550 N -4.09 2.14 0.00 3.16 3.72 -1.26 -4.90 117.46 116.23 1cx2 n PHE 550 Ca 0.06 -1.88 0.00 0.00 -0.05 0.00 0.00 57.45 55.57 1cx2 n PHE 550 Cb 0.48 -0.75 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 1cx2 n PHE 550 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cx2 n GLY 551 N -1.09 2.90 0.00 1.37 0.00 0.20 -3.92 105.19 104.65 1cx2 n GLY 551 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1cx2 n GLY 551 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cx2 n GLY 552 N -1.34 -0.71 0.08 -0.02 0.00 -1.25 -4.65 105.19 97.30 1cx2 n GLY 552 Ca 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 1cx2 n GLY 552 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cx2 h GLU 553 N 0.00 0.10 0.00 1.61 4.57 -1.92 0.11 114.58 119.06 1cx2 h GLU 553 Ca 0.00 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1cx2 h GLU 553 Cb 0.00 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1cx2 h GLU 553 CO 0.00 1.03 0.00 0.28 -1.18 0.00 0.00 179.01 179.14 1cx2 n VAL 554 N -3.39 0.00 -0.31 0.32 0.31 -1.26 -0.08 118.33 113.92 1cx2 n VAL 554 Ca -0.06 1.50 0.13 0.00 -0.01 0.00 0.00 64.34 65.90 1cx2 n VAL 554 Cb 0.98 -2.41 0.30 0.00 -0.91 0.00 0.00 33.84 31.81 1cx2 n VAL 554 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1cx2 h GLY 555 N 0.00 1.58 1.06 2.92 0.00 -1.70 0.39 103.07 107.32 1cx2 h GLY 555 Ca 0.00 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.14 1cx2 h GLY 555 CO 0.00 -0.20 0.57 -2.75 0.00 0.00 0.00 176.54 174.16 1cx2 h PHE 556 N 0.50 1.05 -0.46 5.60 3.57 -1.46 -1.64 116.94 124.09 1cx2 h PHE 556 Ca 0.55 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.81 1cx2 h PHE 556 Cb 0.99 -0.35 -0.14 0.00 2.79 0.00 0.00 35.95 39.24 1cx2 h PHE 556 CO -0.10 0.62 0.34 1.63 -2.23 0.00 0.00 178.31 178.57 1cx2 n LYS 557 N -4.44 1.65 -0.02 1.11 4.76 0.14 -2.72 118.16 118.64 1cx2 n LYS 557 Ca 0.11 -1.45 -0.04 0.00 -2.87 0.00 0.00 58.31 54.07 1cx2 n LYS 557 Cb 0.09 -1.57 -0.02 0.00 -1.84 0.00 0.00 35.03 31.70 1cx2 n LYS 557 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1cx2 n ILE 558 N -0.04 0.23 0.12 -0.18 5.41 -0.62 -4.47 119.36 119.82 1cx2 n ILE 558 Ca 0.28 -0.07 -0.13 0.00 1.00 0.00 0.00 62.75 63.83 1cx2 n ILE 558 Cb 0.88 -1.18 -0.06 0.00 -0.71 0.00 0.00 39.64 38.57 1cx2 n ILE 558 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1cx2 h ILE 559 N -0.09 0.50 -0.08 1.39 5.03 -1.51 -2.11 117.51 120.63 1cx2 h ILE 559 Ca -0.10 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.59 1cx2 h ILE 559 Cb 1.11 0.50 -0.02 0.00 -3.03 0.00 0.00 36.82 35.38 1cx2 h ILE 559 CO -0.04 0.00 0.06 0.59 -0.68 0.00 0.00 178.15 178.07 1cx2 n ASN 560 N -5.35 3.78 0.00 1.72 3.02 -1.10 -1.61 115.26 115.72 1cx2 n ASN 560 Ca -0.07 -2.24 0.00 0.00 -0.03 0.00 0.00 54.58 52.24 1cx2 n ASN 560 Cb 0.26 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 1cx2 n ASN 560 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1cx2 n THR 561 N 0.64 0.00 -1.81 3.41 -2.24 -0.90 -5.01 114.28 108.38 1cx2 n THR 561 Ca 0.05 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.49 1cx2 n THR 561 Cb 0.57 0.94 0.05 0.00 -2.10 0.00 0.00 70.33 69.79 1cx2 n THR 561 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cx2 s ALA 562 N 0.00 2.43 -0.19 6.98 0.00 -0.63 -4.97 121.76 125.39 1cx2 s ALA 562 Ca 0.00 0.75 -0.31 0.00 0.00 0.00 0.00 51.96 52.41 1cx2 s ALA 562 Cb 0.00 -3.38 0.14 0.00 0.00 0.00 0.00 23.12 19.88 1cx2 s ALA 562 CO 0.00 -1.32 1.12 -1.54 0.00 0.00 0.00 175.76 174.02 1cx2 s SER 563 N -2.15 -0.24 0.36 0.00 1.04 -1.26 -4.67 113.70 106.78 1cx2 s SER 563 Ca 0.71 0.20 0.13 0.00 0.48 0.00 0.00 55.95 57.48 1cx2 s SER 563 Cb -0.25 0.21 0.68 0.00 0.10 0.00 0.00 66.02 66.76 1cx2 s SER 563 CO 0.38 -0.26 1.79 -0.29 0.98 0.00 0.00 173.24 175.84 1cx2 h ILE 564 N 2.28 1.24 -0.32 -1.02 -0.00 -1.96 0.05 117.51 117.77 1cx2 h ILE 564 Ca -0.14 -1.43 0.03 0.00 -0.00 0.00 0.00 64.86 63.31 1cx2 h ILE 564 Cb 1.18 1.78 -0.03 0.00 -0.00 0.00 0.00 36.82 39.75 1cx2 h ILE 564 CO 0.27 0.40 0.15 -0.61 -0.00 0.00 0.00 178.15 178.36 1cx2 h GLN 565 N 0.00 0.30 -0.12 2.19 5.75 -1.95 -2.44 115.11 118.85 1cx2 h GLN 565 Ca -0.00 -0.02 -0.14 0.00 -0.15 0.00 0.00 58.65 58.33 1cx2 h GLN 565 Cb 0.75 -0.07 0.01 0.00 1.07 0.00 0.00 27.48 29.24 1cx2 h GLN 565 CO 0.05 0.20 -0.49 0.77 -2.65 0.00 0.00 178.83 176.72 1cx2 h SER 566 N 0.31 0.63 -0.95 -0.69 0.02 -1.84 -2.07 113.55 108.96 1cx2 h SER 566 Ca 0.14 -0.63 0.27 0.00 -0.84 0.00 0.00 61.79 60.73 1cx2 h SER 566 Cb 0.07 -0.18 -0.14 0.00 0.14 0.00 0.00 62.40 62.28 1cx2 h SER 566 CO -0.11 1.15 0.44 0.25 -1.14 0.00 0.00 176.83 177.42 1cx2 h LEU 567 N 0.14 0.34 0.00 5.07 5.85 -0.71 0.28 115.31 126.28 1cx2 h LEU 567 Ca -0.03 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1cx2 h LEU 567 Cb 1.12 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 1cx2 h LEU 567 CO 0.10 -0.10 -0.02 0.40 -0.34 0.00 0.00 178.44 178.47 1cx2 h ILE 568 N 0.32 1.67 -0.01 4.05 5.03 -1.47 -2.73 117.51 124.37 1cx2 h ILE 568 Ca 0.65 -2.26 0.00 0.00 -0.12 0.00 0.00 64.86 63.13 1cx2 h ILE 568 Cb 1.38 3.16 -0.00 0.00 -3.03 0.00 0.00 36.82 38.33 1cx2 h ILE 568 CO -0.60 0.57 0.06 0.00 -0.68 0.00 0.00 178.15 177.49 1cx2 n ASN 570 N -3.15 1.16 -0.00 0.00 3.02 0.92 -4.60 115.26 112.61 1cx2 n ASN 570 Ca -0.03 0.36 0.06 0.00 -0.03 0.00 0.00 54.58 54.94 1cx2 n ASN 570 Cb 0.13 -0.24 -0.09 0.00 -0.61 0.00 0.00 39.78 38.98 1cx2 n ASN 570 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1cx2 n ASN 571 N -3.14 1.74 -4.58 6.41 3.02 -0.31 -5.01 115.26 113.39 1cx2 n ASN 571 Ca -0.21 -0.20 -0.35 0.00 -0.03 0.00 0.00 54.58 53.79 1cx2 n ASN 571 Cb 1.05 1.42 -0.11 0.00 -0.61 0.00 0.00 39.78 41.54 1cx2 n ASN 571 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1cx2 s VAL 572 N -2.68 4.61 0.00 2.41 1.01 0.26 -4.98 120.40 121.03 1cx2 s VAL 572 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1cx2 s VAL 572 Cb 0.08 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1cx2 s VAL 572 CO 0.51 0.43 0.00 1.17 0.00 0.00 0.00 175.10 177.22 1cx2 n LYS 573 N 3.84 0.00 0.00 2.72 3.00 -1.26 -2.97 118.16 123.49 1cx2 n LYS 573 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 1cx2 n LYS 573 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.55 1cx2 n LYS 573 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cx2 n GLY 574 N -0.98 0.18 0.00 3.14 0.00 -1.26 -5.04 105.19 101.23 1cx2 n GLY 574 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cx2 n GLY 574 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cx2 s PRO 576 N 0.00 3.63 0.44 0.00 0.04 -1.26 -4.91 135.00 132.94 1cx2 s PRO 576 Ca 0.00 1.56 -0.23 0.00 0.04 0.00 0.00 61.00 62.38 1cx2 s PRO 576 Cb 0.00 -2.15 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 1cx2 s PRO 576 CO 0.00 -0.61 1.08 0.12 0.04 0.00 0.00 177.00 177.62 1cx2 s PHE 577 N -1.78 3.07 0.24 0.56 2.19 -1.26 -4.53 117.98 116.47 1cx2 s PHE 577 Ca 0.68 1.60 -0.12 0.00 0.33 0.00 0.00 56.93 59.42 1cx2 s PHE 577 Cb -0.22 -3.18 -0.01 0.00 -1.31 0.00 0.00 43.02 38.30 1cx2 s PHE 577 CO 0.26 -0.93 0.44 0.99 1.83 0.00 0.00 175.22 177.81 1cx2 s THR 578 N -1.72 0.00 0.06 0.12 2.01 -1.26 -4.80 115.64 110.05 1cx2 s THR 578 Ca 0.62 -1.45 -0.15 0.00 0.31 0.00 0.00 61.69 61.02 1cx2 s THR 578 Cb -0.22 -2.20 0.05 0.00 0.01 0.00 0.00 72.50 70.14 1cx2 s THR 578 CO 0.27 -0.02 0.69 -0.24 -0.69 0.00 0.00 174.62 174.64 1cx2 n SER 579 N -0.36 -0.91 -0.78 3.53 2.88 -1.26 -4.75 113.62 111.97 1cx2 n SER 579 Ca -0.02 -1.38 0.07 0.00 -1.33 0.00 0.00 58.87 56.21 1cx2 n SER 579 Cb 0.62 1.46 0.19 0.00 -0.75 0.00 0.00 64.21 65.73 1cx2 n SER 579 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1cx2 n PHE 580 N -0.49 0.63 -4.43 0.66 3.72 -1.26 -4.29 117.46 112.00 1cx2 n PHE 580 Ca 0.00 -0.57 -0.22 0.00 -0.05 0.00 0.00 57.45 56.62 1cx2 n PHE 580 Cb 0.35 -0.08 -0.13 0.00 -0.94 0.00 0.00 39.48 38.68 1cx2 n PHE 580 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1cx2 s ASN 581 N -1.14 2.05 0.00 4.37 3.84 -1.24 -2.77 114.94 120.05 1cx2 s ASN 581 Ca 0.29 -0.52 0.00 0.00 0.21 0.00 0.00 52.86 52.84 1cx2 s ASN 581 Cb 0.18 -0.14 0.00 0.00 -0.55 0.00 0.00 41.25 40.74 1cx2 s ASN 581 CO 0.16 0.07 0.75 0.55 -2.79 0.00 0.00 177.10 175.85 1cx2 n VAL 582 N 1.73 0.75 -0.51 -5.21 3.14 0.41 -4.69 118.33 113.95 1cx2 n VAL 582 Ca -0.18 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.04 1cx2 n VAL 582 Cb 0.54 -1.08 0.00 0.00 -1.06 0.00 0.00 33.84 32.24 1cx2 n VAL 582 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37