#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cx5 s THR 18 N 0.00 4.06 -0.16 1.96 2.01 -1.24 -4.92 115.64 117.35 3cx5 s THR 18 Ca 0.00 1.48 -0.01 0.00 0.31 0.00 0.00 61.69 63.47 3cx5 s THR 18 Cb 0.00 -3.95 0.04 0.00 0.01 0.00 0.00 72.50 68.61 3cx5 s THR 18 CO 0.00 0.11 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.33 3cx5 s VAL 19 N 1.08 0.91 0.05 3.82 1.01 -1.26 0.20 120.40 126.20 3cx5 s VAL 19 Ca 0.58 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.03 3cx5 s VAL 19 Cb -0.29 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 3cx5 s VAL 19 CO 0.29 0.06 -0.04 -0.94 0.00 0.00 0.00 175.10 174.47 3cx5 s SER 20 N 1.72 0.58 -0.02 3.32 1.04 -0.71 -4.97 113.70 114.66 3cx5 s SER 20 Ca 0.01 -0.76 -0.29 0.00 0.48 0.00 0.00 55.95 55.39 3cx5 s SER 20 Cb -0.15 0.12 0.08 0.00 0.10 0.00 0.00 66.02 66.16 3cx5 s SER 20 CO -0.07 -0.41 0.70 0.00 0.98 0.00 0.00 173.24 174.43 3cx5 s ALA 21 N -2.61 -1.75 -0.13 5.32 0.00 -1.26 -1.96 121.76 119.37 3cx5 s ALA 21 Ca -0.03 1.18 0.03 0.00 0.00 0.00 0.00 51.96 53.14 3cx5 s ALA 21 Cb -0.02 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.23 3cx5 s ALA 21 CO -0.04 -0.45 -0.22 0.50 0.00 0.00 0.00 175.76 175.56 3cx5 s ARG 22 N -1.70 2.95 0.37 0.00 3.52 -0.70 -4.56 118.95 118.82 3cx5 s ARG 22 Ca -0.08 -0.83 0.01 0.00 -0.13 0.00 0.00 55.73 54.71 3cx5 s ARG 22 Cb -0.00 -2.37 -0.02 0.00 -1.56 0.00 0.00 34.95 31.00 3cx5 s ARG 22 CO 0.05 0.00 0.57 0.34 -0.81 0.00 0.00 175.30 175.44 3cx5 s ASP 23 N 0.78 6.13 -0.11 -2.12 3.68 -1.17 0.65 116.67 124.50 3cx5 s ASP 23 Ca -0.08 0.32 -0.30 0.00 2.13 0.00 0.00 52.55 54.61 3cx5 s ASP 23 Cb -0.16 -1.79 0.11 0.00 -1.45 0.00 0.00 42.92 39.63 3cx5 s ASP 23 CO -0.01 -0.42 0.92 0.00 0.13 0.00 0.00 175.17 175.80 3cx5 s ALA 24 N -2.35 -1.88 -1.47 3.66 0.00 -1.26 -4.75 121.76 113.71 3cx5 s ALA 24 Ca 0.43 1.41 -0.14 0.00 0.00 0.00 0.00 51.96 53.66 3cx5 s ALA 24 Cb -0.10 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.72 3cx5 s ALA 24 CO 0.36 -0.41 2.28 -0.35 0.00 0.00 0.00 175.76 177.64 3cx5 n PRO 25 N 0.53 2.93 -4.66 0.00 -0.04 -1.26 -4.83 135.00 127.67 3cx5 n PRO 25 Ca -0.11 -2.59 -0.33 0.00 -0.04 0.00 0.00 63.50 60.43 3cx5 n PRO 25 Cb 0.59 -3.24 -0.06 0.00 -0.04 0.00 0.00 33.50 30.74 3cx5 n PRO 25 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3cx5 s THR 26 N 3.06 1.14 -0.15 0.52 -4.23 -1.26 -5.06 115.64 109.66 3cx5 s THR 26 Ca 0.49 -1.93 0.12 0.00 -1.18 0.00 0.00 61.69 59.18 3cx5 s THR 26 Cb 0.14 -2.07 -0.23 0.00 1.34 0.00 0.00 72.50 71.68 3cx5 s THR 26 CO -0.09 0.00 0.27 0.29 -0.54 0.00 0.00 174.62 174.55 3cx5 n LYS 27 N -1.36 0.67 -4.42 3.99 4.76 -1.26 -4.85 118.16 115.69 3cx5 n LYS 27 Ca -0.18 0.14 -0.34 0.00 -2.87 0.00 0.00 58.31 55.06 3cx5 n LYS 27 Cb 0.67 -1.63 -0.10 0.00 -1.84 0.00 0.00 35.03 32.13 3cx5 n LYS 27 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3cx5 s ILE 28 N -2.54 4.10 0.14 -0.18 -1.09 -1.26 -1.21 121.20 119.16 3cx5 s ILE 28 Ca -0.12 -0.41 0.07 0.00 -2.23 0.00 0.00 60.65 57.96 3cx5 s ILE 28 Cb 0.07 -2.74 -0.04 0.00 -1.58 0.00 0.00 42.46 38.17 3cx5 s ILE 28 CO 0.79 0.54 -0.15 -0.44 -1.23 0.00 0.00 174.94 174.46 3cx5 s SER 29 N -1.04 2.27 0.01 3.58 0.01 0.15 -4.78 113.70 113.90 3cx5 s SER 29 Ca 0.15 -0.86 0.04 0.00 1.31 0.00 0.00 55.95 56.59 3cx5 s SER 29 Cb -0.11 -0.10 -0.02 0.00 0.21 0.00 0.00 66.02 66.00 3cx5 s SER 29 CO 0.04 -0.12 -0.13 0.28 0.41 0.00 0.00 173.24 173.72 3cx5 s THR 30 N -2.24 1.06 -0.05 1.44 -1.32 -0.87 -1.10 115.64 112.55 3cx5 s THR 30 Ca 0.13 -0.77 0.02 0.00 -1.21 0.00 0.00 61.69 59.86 3cx5 s THR 30 Cb -0.04 -0.92 0.01 0.00 -1.51 0.00 0.00 72.50 70.04 3cx5 s THR 30 CO 0.04 0.15 -0.10 -0.22 -2.21 0.00 0.00 174.62 172.29 3cx5 s LEU 31 N -0.71 1.60 -0.01 9.08 2.96 0.27 -1.45 118.68 130.41 3cx5 s LEU 31 Ca 0.03 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 3cx5 s LEU 31 Cb -0.06 -0.66 -0.01 0.00 0.50 0.00 0.00 46.19 45.95 3cx5 s LEU 31 CO 0.00 0.02 -0.13 0.00 -1.32 0.00 0.00 176.35 174.93 3cx5 s ALA 32 N 0.60 1.07 -0.48 5.97 0.00 -0.28 -0.81 121.76 127.83 3cx5 s ALA 32 Ca -0.11 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.34 3cx5 s ALA 32 Cb -0.14 -0.29 0.12 0.00 0.00 0.00 0.00 23.12 22.82 3cx5 s ALA 32 CO 0.02 0.25 0.22 0.08 0.00 0.00 0.00 175.76 176.33 3cx5 s VAL 33 N -0.24 2.65 -0.04 0.00 1.01 -0.24 -0.56 120.40 122.98 3cx5 s VAL 33 Ca 0.04 -2.98 -0.30 0.00 0.00 0.00 0.00 61.98 58.74 3cx5 s VAL 33 Cb -0.06 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 3cx5 s VAL 33 CO -0.00 -0.75 1.15 -0.54 0.00 0.00 0.00 175.10 174.95 3cx5 s LYS 34 N 0.10 4.40 -0.08 2.72 -0.14 0.43 -2.44 119.74 124.72 3cx5 s LYS 34 Ca 0.15 1.62 0.03 0.00 -1.36 0.00 0.00 55.97 56.41 3cx5 s LYS 34 Cb -0.23 -3.51 0.01 0.00 -1.68 0.00 0.00 37.83 32.41 3cx5 s LYS 34 CO -0.03 -0.35 -0.19 0.08 -0.76 0.00 0.00 175.35 174.10 3cx5 s VAL 35 N 1.86 1.64 -1.26 3.17 1.01 -0.62 -0.31 120.40 125.89 3cx5 s VAL 35 Ca 0.55 -0.78 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 3cx5 s VAL 35 Cb -0.24 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.71 3cx5 s VAL 35 CO 0.23 0.47 1.88 1.41 0.00 0.00 0.00 175.10 179.09 3cx5 n HIS 36 N 3.62 3.81 -2.36 5.22 -0.00 -0.72 -1.69 115.22 123.10 3cx5 n HIS 36 Ca -0.21 -2.46 0.00 0.00 -0.00 0.00 0.00 57.72 55.06 3cx5 n HIS 36 Cb 0.52 -2.55 -0.01 0.00 -0.00 0.00 0.00 29.99 27.96 3cx5 n HIS 36 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3cx5 n GLY 37 N 5.21 0.89 1.74 -1.41 0.00 -1.18 -4.83 105.19 105.61 3cx5 n GLY 37 Ca 0.49 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 3cx5 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cx5 n GLY 38 N 0.28 -2.49 0.35 -0.02 0.00 -0.86 -4.62 105.19 97.82 3cx5 n GLY 38 Ca -0.05 -1.49 0.17 0.00 0.00 0.00 0.00 46.02 44.66 3cx5 n GLY 38 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3cx5 h SER 39 N -1.77 0.00 -0.06 1.61 4.64 -1.36 -1.44 113.55 115.17 3cx5 h SER 39 Ca -0.20 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.13 3cx5 h SER 39 Cb 0.62 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3cx5 h SER 39 CO 0.13 0.00 0.05 -0.09 -0.87 0.00 0.00 176.83 176.05 3cx5 h ARG 40 N 0.00 0.00 -0.03 4.77 2.43 -1.28 -1.87 114.38 118.40 3cx5 h ARG 40 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3cx5 h ARG 40 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3cx5 h ARG 40 CO -0.00 0.00 -0.15 0.66 -1.51 0.00 0.00 179.97 178.97 3cx5 n TYR 41 N -4.32 0.00 -1.66 2.20 4.02 -0.55 -4.49 117.16 112.37 3cx5 n TYR 41 Ca -0.02 0.00 -0.46 0.00 -0.01 0.00 0.00 57.90 57.42 3cx5 n TYR 41 Cb 0.15 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.43 3cx5 n TYR 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3cx5 n ALA 42 N 0.91 1.22 -0.22 -0.72 0.00 -0.70 -4.89 120.51 116.11 3cx5 n ALA 42 Ca 0.12 0.20 -0.07 0.00 0.00 0.00 0.00 53.44 53.70 3cx5 n ALA 42 Cb 0.55 -2.61 0.07 0.00 0.00 0.00 0.00 19.45 17.47 3cx5 n ALA 42 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3cx5 h THR 43 N 5.74 1.26 -3.86 0.00 2.02 -1.94 -3.43 112.91 112.69 3cx5 h THR 43 Ca -0.48 -0.99 -0.36 0.00 0.77 0.00 0.00 66.41 65.35 3cx5 h THR 43 Cb 1.26 0.62 -0.20 0.00 -1.74 0.00 0.00 68.15 68.09 3cx5 h THR 43 CO 0.95 0.37 -0.76 -0.54 0.37 0.00 0.00 175.52 175.92 3cx5 s LYS 44 N -5.22 0.78 -0.16 6.66 1.02 -1.26 -5.09 119.74 116.46 3cx5 s LYS 44 Ca -0.11 -0.99 -0.34 0.00 0.02 0.00 0.00 55.97 54.54 3cx5 s LYS 44 Cb 0.15 -0.64 -0.11 0.00 -0.52 0.00 0.00 37.83 36.70 3cx5 s LYS 44 CO 0.84 0.13 1.95 -0.25 -0.92 0.00 0.00 175.35 177.10 3cx5 n ASP 45 N 1.06 3.12 0.00 2.83 9.92 -1.26 -2.14 116.55 130.08 3cx5 n ASP 45 Ca -0.20 0.82 0.00 0.00 -0.53 0.00 0.00 54.79 54.89 3cx5 n ASP 45 Cb 0.55 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 39.69 3cx5 n ASP 45 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3cx5 n GLY 46 N 4.86 1.19 0.27 0.44 0.00 -1.26 -4.77 105.19 105.93 3cx5 n GLY 46 Ca 0.27 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.30 3cx5 n GLY 46 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3cx5 h VAL 47 N 0.00 1.18 -0.42 1.61 2.07 -1.81 -0.65 116.25 118.23 3cx5 h VAL 47 Ca 0.00 -0.68 -0.11 0.00 0.82 0.00 0.00 66.70 66.73 3cx5 h VAL 47 Cb 0.00 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3cx5 h VAL 47 CO 0.00 0.24 -0.18 0.00 0.02 0.00 0.00 177.57 177.64 3cx5 h ALA 48 N 1.56 0.89 -0.13 1.67 0.00 -1.86 -0.61 119.26 120.78 3cx5 h ALA 48 Ca 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3cx5 h ALA 48 Cb 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3cx5 h ALA 48 CO 0.00 0.63 0.05 1.25 0.00 0.00 0.00 179.25 181.19 3cx5 h HIS 49 N 0.71 0.19 -0.81 0.00 6.17 -1.55 0.08 115.15 119.95 3cx5 h HIS 49 Ca 0.11 -0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.14 3cx5 h HIS 49 Cb 0.69 -0.06 -0.04 0.00 2.52 0.00 0.00 27.41 30.53 3cx5 h HIS 49 CO 0.04 0.27 0.37 -0.07 0.71 0.00 0.00 177.93 179.25 3cx5 h LEU 50 N 0.06 1.08 -0.52 0.26 3.38 -1.00 -0.49 115.31 118.08 3cx5 h LEU 50 Ca 0.04 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 3cx5 h LEU 50 Cb 0.16 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3cx5 h LEU 50 CO -0.00 0.93 -0.06 0.25 0.09 0.00 0.00 178.44 179.64 3cx5 h LEU 51 N 1.17 0.95 -1.07 1.67 5.85 -0.94 -0.07 115.31 122.87 3cx5 h LEU 51 Ca 0.28 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.69 3cx5 h LEU 51 Cb 0.15 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 3cx5 h LEU 51 CO -0.03 1.06 0.63 -1.13 -0.34 0.00 0.00 178.44 178.63 3cx5 h ASN 52 N 0.82 1.07 0.88 1.25 -0.73 -0.26 -0.74 115.58 117.86 3cx5 h ASN 52 Ca 0.14 -0.02 -0.08 0.00 1.87 0.00 0.00 56.30 58.21 3cx5 h ASN 52 Cb 0.60 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.93 3cx5 h ASN 52 CO 0.04 0.75 -0.39 -0.09 -0.37 0.00 0.00 177.43 177.36 3cx5 h ARG 53 N 1.25 0.00 0.00 6.67 9.65 -0.69 -2.97 114.38 128.29 3cx5 h ARG 53 Ca 0.37 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.25 3cx5 h ARG 53 Cb -0.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 3cx5 h ARG 53 CO -0.10 0.39 0.00 0.35 2.80 0.00 0.00 179.97 183.42 3cx5 h PHE 54 N 0.00 0.00 -3.70 2.20 3.57 0.47 -3.45 116.94 116.03 3cx5 h PHE 54 Ca -0.00 0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.97 3cx5 h PHE 54 Cb 0.94 0.00 0.07 0.00 2.79 0.00 0.00 35.95 39.75 3cx5 h PHE 54 CO 0.00 0.00 0.72 -0.80 -2.23 0.00 0.00 178.31 176.00 3cx5 s ASN 55 N -5.61 6.63 0.00 0.41 0.02 -0.85 -2.52 114.94 113.02 3cx5 s ASN 55 Ca 0.07 2.77 0.00 0.00 -1.02 0.00 0.00 52.86 54.67 3cx5 s ASN 55 Cb 0.08 -2.64 0.00 0.00 0.02 0.00 0.00 41.25 38.70 3cx5 s ASN 55 CO 0.61 -0.68 0.00 0.49 0.02 0.00 0.00 177.10 177.55 3cx5 n PHE 56 N 1.32 0.00 -1.15 2.20 3.01 -1.26 -4.94 117.46 116.64 3cx5 n PHE 56 Ca 0.03 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.47 3cx5 n PHE 56 Cb 0.41 -0.12 0.01 0.00 -0.01 0.00 0.00 39.48 39.77 3cx5 n PHE 56 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3cx5 n GLN 57 N -2.64 -0.04 -1.69 -1.08 1.13 -1.05 -4.60 117.38 107.42 3cx5 n GLN 57 Ca 0.00 -0.14 -0.41 0.00 -1.94 0.00 0.00 57.00 54.51 3cx5 n GLN 57 Cb 0.03 -0.08 0.01 0.00 0.11 0.00 0.00 30.24 30.30 3cx5 n GLN 57 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3cx5 n ASN 58 N -3.05 2.42 -4.82 1.08 3.02 -1.26 -4.34 115.26 108.31 3cx5 n ASN 58 Ca 0.01 1.12 -0.23 0.00 -0.03 0.00 0.00 54.58 55.45 3cx5 n ASN 58 Cb 0.04 -1.48 -0.05 0.00 -0.61 0.00 0.00 39.78 37.68 3cx5 n ASN 58 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3cx5 s THR 59 N -1.18 2.39 0.39 3.41 -4.23 0.35 -0.70 115.64 116.07 3cx5 s THR 59 Ca 0.60 -1.52 0.31 0.00 -1.18 0.00 0.00 61.69 59.90 3cx5 s THR 59 Cb -0.53 -2.91 0.33 0.00 1.34 0.00 0.00 72.50 70.73 3cx5 s THR 59 CO 0.59 0.00 2.10 0.78 -0.54 0.00 0.00 174.62 177.55 3cx5 h ASN 60 N 1.18 0.00 0.00 3.99 2.35 -1.32 -3.17 115.58 118.60 3cx5 h ASN 60 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 3cx5 h ASN 60 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 3cx5 h ASN 60 CO 0.63 0.08 -0.45 0.35 -1.65 0.00 0.00 177.43 176.39 3cx5 n THR 61 N -3.45 0.00 -3.69 2.81 -2.24 -1.26 -5.00 114.28 101.45 3cx5 n THR 61 Ca -0.02 -0.31 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 3cx5 n THR 61 Cb 0.23 0.92 -0.12 0.00 -2.10 0.00 0.00 70.33 69.25 3cx5 n THR 61 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3cx5 s ARG 62 N -1.76 0.23 0.72 -0.78 3.52 -1.20 -5.15 118.95 114.53 3cx5 s ARG 62 Ca 0.02 0.70 -0.11 0.00 -0.13 0.00 0.00 55.73 56.21 3cx5 s ARG 62 Cb 0.05 -0.03 0.03 0.00 -1.56 0.00 0.00 34.95 33.44 3cx5 s ARG 62 CO 0.29 -0.21 1.08 -1.54 -0.81 0.00 0.00 175.30 174.10 3cx5 s SER 63 N 1.82 4.95 0.33 -2.12 1.04 -1.26 -0.49 113.70 117.96 3cx5 s SER 63 Ca -0.05 1.76 0.00 0.00 0.48 0.00 0.00 55.95 58.15 3cx5 s SER 63 Cb -0.11 -2.51 0.54 0.00 0.10 0.00 0.00 66.02 64.04 3cx5 s SER 63 CO -0.10 -1.73 1.98 0.00 0.98 0.00 0.00 173.24 174.37 3cx5 h ALA 64 N -0.79 1.47 -0.23 5.32 0.00 -1.81 -1.83 119.26 121.39 3cx5 h ALA 64 Ca -0.44 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 3cx5 h ALA 64 Cb 1.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3cx5 h ALA 64 CO 0.54 0.48 0.07 1.25 0.00 0.00 0.00 179.25 181.59 3cx5 h LEU 65 N 0.95 0.33 -0.75 0.00 5.85 -1.92 -1.89 115.31 117.88 3cx5 h LEU 65 Ca 0.25 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 3cx5 h LEU 65 Cb -0.08 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 3cx5 h LEU 65 CO -0.05 0.44 0.30 0.50 -0.34 0.00 0.00 178.44 179.30 3cx5 h LYS 66 N 0.20 1.12 -0.47 1.25 3.64 -1.84 -1.09 116.57 119.38 3cx5 h LYS 66 Ca 0.07 -0.20 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3cx5 h LYS 66 Cb 0.23 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 3cx5 h LYS 66 CO -0.00 0.91 0.28 1.25 -2.27 0.00 0.00 179.45 179.61 3cx5 h LEU 67 N 1.08 0.44 -0.04 5.20 5.85 -1.21 0.84 115.31 127.47 3cx5 h LEU 67 Ca 0.25 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 3cx5 h LEU 67 Cb 0.21 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 3cx5 h LEU 67 CO -0.02 0.31 0.01 0.58 -0.34 0.00 0.00 178.44 178.98 3cx5 h VAL 68 N 0.55 1.20 -0.63 1.05 2.07 -1.00 -1.10 116.25 118.39 3cx5 h VAL 68 Ca 0.19 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 3cx5 h VAL 68 Cb 0.03 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 3cx5 h VAL 68 CO -0.09 0.17 0.13 0.03 0.02 0.00 0.00 177.57 177.82 3cx5 h ARG 69 N -0.16 1.01 -0.03 1.57 2.47 -1.03 -1.79 114.38 116.42 3cx5 h ARG 69 Ca 0.01 -0.24 -0.01 0.00 -1.26 0.00 0.00 59.98 58.48 3cx5 h ARG 69 Cb 0.26 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 3cx5 h ARG 69 CO 0.00 0.92 -0.01 1.49 0.56 0.00 0.00 179.97 182.93 3cx5 h GLU 70 N 0.96 0.06 0.00 0.04 4.81 -0.82 -2.87 114.58 116.76 3cx5 h GLU 70 Ca 0.20 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 3cx5 h GLU 70 Cb 0.38 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 3cx5 h GLU 70 CO 0.01 0.42 -0.20 0.66 -0.73 0.00 0.00 179.01 179.17 3cx5 h SER 71 N -0.31 0.00 -0.29 1.04 4.64 -1.12 -2.49 113.55 115.01 3cx5 h SER 71 Ca 0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.25 3cx5 h SER 71 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 3cx5 h SER 71 CO 0.00 0.20 -0.14 -0.33 -0.87 0.00 0.00 176.83 175.70 3cx5 h GLU 72 N 0.00 0.61 -0.05 4.77 5.08 -1.28 0.16 114.58 123.87 3cx5 h GLU 72 Ca -0.00 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 3cx5 h GLU 72 Cb 0.50 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3cx5 h GLU 72 CO 0.03 0.84 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.64 3cx5 h LEU 73 N 0.36 0.07 0.17 1.33 -0.00 -1.23 -2.82 115.31 113.19 3cx5 h LEU 73 Ca 0.07 -0.01 -0.30 0.00 -0.00 0.00 0.00 57.88 57.63 3cx5 h LEU 73 Cb 0.65 -0.02 0.02 0.00 -0.00 0.00 0.00 40.66 41.31 3cx5 h LEU 73 CO 0.04 0.24 -1.34 -0.07 -0.00 0.00 0.00 178.44 177.32 3cx5 h LEU 74 N 0.07 0.63 0.00 1.67 3.38 -1.25 -3.49 115.31 116.32 3cx5 h LEU 74 Ca 0.01 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.32 3cx5 h LEU 74 Cb 0.33 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3cx5 h LEU 74 CO 0.02 1.51 0.00 0.61 0.09 0.00 0.00 178.44 180.68 3cx5 n GLY 75 N 1.59 0.68 3.31 0.83 0.00 0.35 -4.74 105.19 107.22 3cx5 n GLY 75 Ca -0.12 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 3cx5 n GLY 75 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cx5 s GLY 76 N -0.72 -0.26 0.09 -0.02 0.00 0.05 -3.12 107.32 103.34 3cx5 s GLY 76 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 44.72 44.87 3cx5 s GLY 76 CO 0.00 -0.15 -0.12 -0.51 0.00 0.00 0.00 173.10 172.33 3cx5 s THR 77 N -3.12 1.04 0.18 0.90 -4.23 -0.60 -4.11 115.64 105.71 3cx5 s THR 77 Ca -0.01 -1.55 0.09 0.00 -1.18 0.00 0.00 61.69 59.04 3cx5 s THR 77 Cb 0.01 -1.29 -0.04 0.00 1.34 0.00 0.00 72.50 72.52 3cx5 s THR 77 CO -0.07 -0.44 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.09 3cx5 s PHE 78 N -2.05 2.58 -0.25 3.99 0.40 -1.26 -1.86 117.98 119.53 3cx5 s PHE 78 Ca 0.04 -0.24 -0.26 0.00 -0.60 0.00 0.00 56.93 55.87 3cx5 s PHE 78 Cb -0.05 -1.26 0.07 0.00 0.51 0.00 0.00 43.02 42.29 3cx5 s PHE 78 CO 0.01 0.51 0.72 0.21 0.70 0.00 0.00 175.22 177.37 3cx5 s LYS 79 N -2.81 0.85 -0.15 0.44 2.47 -0.38 -5.01 119.74 115.15 3cx5 s LYS 79 Ca 0.24 0.93 0.02 0.00 -1.56 0.00 0.00 55.97 55.60 3cx5 s LYS 79 Cb -0.09 0.42 0.02 0.00 -1.46 0.00 0.00 37.83 36.72 3cx5 s LYS 79 CO 0.14 -0.12 -0.20 0.45 0.16 0.00 0.00 175.35 175.79 3cx5 s SER 80 N 0.24 3.00 -0.03 1.43 0.15 -1.26 -0.27 113.70 116.96 3cx5 s SER 80 Ca -0.01 -0.59 0.04 0.00 0.70 0.00 0.00 55.95 56.09 3cx5 s SER 80 Cb -0.05 -1.39 -0.03 0.00 -1.71 0.00 0.00 66.02 62.85 3cx5 s SER 80 CO 0.02 0.02 -0.15 -0.89 1.20 0.00 0.00 173.24 173.44 3cx5 s THR 81 N 1.11 2.98 -0.05 6.45 2.01 0.07 -4.94 115.64 123.27 3cx5 s THR 81 Ca -0.01 -0.81 0.05 0.00 0.31 0.00 0.00 61.69 61.23 3cx5 s THR 81 Cb -0.14 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.17 3cx5 s THR 81 CO -0.08 0.55 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.99 3cx5 s LEU 82 N -0.84 2.44 0.00 4.42 2.96 -1.26 -0.21 118.68 126.18 3cx5 s LEU 82 Ca 0.12 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 3cx5 s LEU 82 Cb -0.11 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 3cx5 s LEU 82 CO 0.01 0.31 0.22 -0.90 -1.32 0.00 0.00 176.35 174.67 3cx5 n ASP 83 N 2.55 -0.59 0.10 3.68 5.75 -0.63 -5.02 116.55 122.39 3cx5 n ASP 83 Ca -0.17 -2.37 0.09 0.00 -0.01 0.00 0.00 54.79 52.33 3cx5 n ASP 83 Cb 0.52 1.26 0.57 0.00 -1.03 0.00 0.00 41.12 42.44 3cx5 n ASP 83 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 3cx5 h ARG 84 N 0.00 0.20 0.00 0.11 -0.00 -1.97 -2.84 114.38 109.88 3cx5 h ARG 84 Ca -0.16 -0.01 -0.21 0.00 -0.50 0.00 0.00 59.98 59.09 3cx5 h ARG 84 Cb 0.78 -0.04 -0.04 0.00 0.00 0.00 0.00 29.97 30.67 3cx5 h ARG 84 CO 0.23 0.13 -1.81 -1.91 0.00 0.00 0.00 179.97 176.61 3cx5 n GLU 85 N -4.49 1.19 -4.55 0.04 0.00 -1.26 -0.97 120.64 110.60 3cx5 n GLU 85 Ca 0.02 0.04 -0.26 0.00 0.00 0.00 0.00 57.16 56.97 3cx5 n GLU 85 Cb 0.20 -1.29 -0.11 0.00 0.00 0.00 0.00 31.44 30.24 3cx5 n GLU 85 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 3cx5 s TYR 86 N -2.28 2.40 -0.22 4.31 2.02 -1.25 -2.04 117.35 120.28 3cx5 s TYR 86 Ca -0.13 -0.56 -0.01 0.00 -0.37 0.00 0.00 57.07 56.00 3cx5 s TYR 86 Cb 0.04 -1.46 0.06 0.00 -0.40 0.00 0.00 41.96 40.21 3cx5 s TYR 86 CO 0.40 0.53 -0.00 0.42 -1.57 0.00 0.00 175.55 175.32 3cx5 s ILE 87 N -2.67 1.05 -0.25 2.71 1.01 -0.68 -1.60 121.20 120.76 3cx5 s ILE 87 Ca 0.33 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 3cx5 s ILE 87 Cb 0.04 -1.46 -0.00 0.00 0.01 0.00 0.00 42.46 41.06 3cx5 s ILE 87 CO 0.17 -0.19 0.01 -0.89 0.00 0.00 0.00 174.94 174.03 3cx5 s THR 88 N 1.61 3.62 -0.34 2.92 2.01 0.70 -1.58 115.64 124.57 3cx5 s THR 88 Ca -0.03 -0.58 -0.18 0.00 0.31 0.00 0.00 61.69 61.21 3cx5 s THR 88 Cb -0.18 -2.75 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 3cx5 s THR 88 CO -0.08 0.27 0.50 -0.76 -0.69 0.00 0.00 174.62 173.86 3cx5 s LEU 89 N 1.48 4.33 0.06 4.42 1.02 -1.02 -0.75 118.68 128.22 3cx5 s LEU 89 Ca 0.04 0.00 0.09 0.00 0.02 0.00 0.00 54.13 54.29 3cx5 s LEU 89 Cb -0.16 -2.57 -0.03 0.00 0.02 0.00 0.00 46.19 43.45 3cx5 s LEU 89 CO -0.01 -0.45 -0.26 -0.75 0.02 0.00 0.00 176.35 174.91 3cx5 s LYS 90 N 2.35 1.74 -0.02 1.70 2.20 0.63 -1.08 119.74 127.27 3cx5 s LYS 90 Ca 0.18 -1.15 0.02 0.00 -0.36 0.00 0.00 55.97 54.66 3cx5 s LYS 90 Cb -0.16 -1.98 0.00 0.00 -1.51 0.00 0.00 37.83 34.18 3cx5 s LYS 90 CO 0.13 0.50 -0.08 0.00 -0.36 0.00 0.00 175.35 175.54 3cx5 s ALA 91 N -0.88 0.74 -0.14 3.13 0.00 0.01 -1.25 121.76 123.37 3cx5 s ALA 91 Ca 0.13 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.79 3cx5 s ALA 91 Cb -0.10 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.78 3cx5 s ALA 91 CO 0.03 0.14 -0.15 0.99 0.00 0.00 0.00 175.76 176.77 3cx5 s THR 92 N 0.08 1.61 0.37 0.00 2.01 -0.77 -0.57 115.64 118.38 3cx5 s THR 92 Ca -0.01 -0.67 -0.06 0.00 0.31 0.00 0.00 61.69 61.26 3cx5 s THR 92 Cb -0.07 -1.49 0.02 0.00 0.01 0.00 0.00 72.50 70.98 3cx5 s THR 92 CO 0.00 0.47 0.60 0.72 -0.69 0.00 0.00 174.62 175.71 3cx5 s PHE 93 N 1.31 0.81 -0.06 4.92 -0.12 -0.26 -1.55 117.98 123.03 3cx5 s PHE 93 Ca 0.01 -1.19 -0.30 0.00 -0.05 0.00 0.00 56.93 55.40 3cx5 s PHE 93 Cb -0.13 0.23 -0.03 0.00 -0.63 0.00 0.00 43.02 42.46 3cx5 s PHE 93 CO -0.08 -1.33 1.09 -0.51 -0.05 0.00 0.00 175.22 174.34 3cx5 s LEU 94 N -3.21 4.28 0.06 -1.99 1.43 -1.18 -0.67 118.68 117.40 3cx5 s LEU 94 Ca 0.26 1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 54.93 3cx5 s LEU 94 Cb -0.02 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 3cx5 s LEU 94 CO 0.19 -0.47 0.66 1.17 0.23 0.00 0.00 176.35 178.13 3cx5 n LYS 95 N 4.83 -0.16 0.00 1.70 4.81 -0.35 -1.52 118.16 127.46 3cx5 n LYS 95 Ca 0.09 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 3cx5 n LYS 95 Cb 0.48 -0.96 0.00 0.00 0.02 0.00 0.00 35.03 34.57 3cx5 n LYS 95 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3cx5 n ASP 96 N -4.13 0.00 -1.44 3.14 10.43 -1.26 -2.37 116.55 120.92 3cx5 n ASP 96 Ca 0.01 0.38 0.09 0.00 2.57 0.00 0.00 54.79 57.83 3cx5 n ASP 96 Cb 0.10 -0.38 0.32 0.00 1.84 0.00 0.00 41.12 43.00 3cx5 n ASP 96 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3cx5 n ASP 97 N -1.37 4.25 -0.32 -2.24 8.00 -0.58 -4.72 116.55 119.57 3cx5 n ASP 97 Ca 0.00 -2.35 -0.03 0.00 0.71 0.00 0.00 54.79 53.13 3cx5 n ASP 97 Cb 0.01 -0.54 0.03 0.00 -0.02 0.00 0.00 41.12 40.60 3cx5 n ASP 97 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3cx5 h LEU 98 N 3.74 -1.35 -1.26 0.64 5.85 -1.66 -2.06 115.31 119.21 3cx5 h LEU 98 Ca 0.00 0.28 0.18 0.00 0.84 0.00 0.00 57.88 59.18 3cx5 h LEU 98 Cb 1.28 0.70 -0.08 0.00 0.37 0.00 0.00 40.66 42.92 3cx5 h LEU 98 CO 0.18 -0.29 0.60 1.55 -0.34 0.00 0.00 178.44 180.14 3cx5 h PRO 99 N -0.06 0.62 -0.41 5.25 0.13 -1.90 -1.21 132.00 134.43 3cx5 h PRO 99 Ca 0.30 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.40 3cx5 h PRO 99 Cb 0.58 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 3cx5 h PRO 99 CO -0.88 0.41 0.26 -0.92 -0.23 0.00 0.00 178.00 176.64 3cx5 h TYR 100 N 0.64 0.52 -0.01 1.56 3.20 -1.75 -2.07 116.97 119.06 3cx5 h TYR 100 Ca 0.50 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 62.23 3cx5 h TYR 100 Cb 0.91 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 3cx5 h TYR 100 CO -0.00 0.35 -0.63 1.88 -1.64 0.00 0.00 178.16 178.12 3cx5 h TYR 101 N 0.54 0.07 -0.05 -3.82 -1.99 -1.36 -0.59 116.97 109.77 3cx5 h TYR 101 Ca 0.15 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.84 3cx5 h TYR 101 Cb -0.03 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.69 3cx5 h TYR 101 CO -0.04 0.67 0.02 0.28 -0.00 0.00 0.00 178.16 179.09 3cx5 h VAL 102 N 0.04 1.15 -0.44 -2.88 2.07 -1.05 -1.47 116.25 113.68 3cx5 h VAL 102 Ca -0.01 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 3cx5 h VAL 102 Cb 1.12 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 3cx5 h VAL 102 CO 0.09 0.13 -0.10 0.78 0.02 0.00 0.00 177.57 178.48 3cx5 h ASN 103 N -0.09 0.78 0.11 0.57 -0.26 -1.31 -1.56 115.58 113.82 3cx5 h ASN 103 Ca 0.02 -0.23 -0.00 0.00 -0.56 0.00 0.00 56.30 55.52 3cx5 h ASN 103 Cb 0.19 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.24 3cx5 h ASN 103 CO -0.00 0.91 -0.06 0.00 -1.06 0.00 0.00 177.43 177.22 3cx5 h ALA 104 N 1.17 -0.15 -0.56 -0.83 0.00 -0.93 0.12 119.26 118.08 3cx5 h ALA 104 Ca 0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3cx5 h ALA 104 Cb 0.58 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3cx5 h ALA 104 CO 0.04 -0.59 0.12 -0.07 0.00 0.00 0.00 179.25 178.75 3cx5 h LEU 105 N -0.15 0.81 -0.68 0.00 3.38 -1.21 -2.57 115.31 114.89 3cx5 h LEU 105 Ca -0.01 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 3cx5 h LEU 105 Cb 0.12 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3cx5 h LEU 105 CO 0.02 0.80 0.12 0.00 0.09 0.00 0.00 178.44 179.47 3cx5 h ALA 106 N 1.30 0.90 -0.61 1.53 0.00 -0.89 -2.77 119.26 118.73 3cx5 h ALA 106 Ca 0.18 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3cx5 h ALA 106 Cb 0.32 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3cx5 h ALA 106 CO 0.00 0.67 0.37 -0.44 0.00 0.00 0.00 179.25 179.85 3cx5 h ASP 107 N 1.05 0.73 0.00 0.00 3.45 -0.38 -1.36 116.42 119.90 3cx5 h ASP 107 Ca 0.21 -0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.63 3cx5 h ASP 107 Cb 0.44 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 3cx5 h ASP 107 CO 0.01 0.56 -0.00 0.58 -1.57 0.00 0.00 179.24 178.82 3cx5 h VAL 108 N 0.84 1.09 -0.34 -1.35 2.07 -1.22 0.39 116.25 117.74 3cx5 h VAL 108 Ca 0.22 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 3cx5 h VAL 108 Cb -0.04 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 3cx5 h VAL 108 CO -0.04 0.07 -0.29 -0.07 0.02 0.00 0.00 177.57 177.26 3cx5 h LEU 109 N -0.12 0.73 0.22 2.57 3.38 -1.42 -3.20 115.31 117.47 3cx5 h LEU 109 Ca -0.00 -0.28 -0.34 0.00 0.09 0.00 0.00 57.88 57.35 3cx5 h LEU 109 Cb 0.12 -0.20 0.03 0.00 0.09 0.00 0.00 40.66 40.69 3cx5 h LEU 109 CO 0.00 0.98 -1.57 0.22 0.09 0.00 0.00 178.44 178.16 3cx5 h TYR 110 N 0.60 0.85 -0.88 1.13 3.20 -1.16 -3.44 116.97 117.28 3cx5 h TYR 110 Ca 0.07 -0.62 -0.34 0.00 3.14 0.00 0.00 58.73 60.99 3cx5 h TYR 110 Cb 0.80 -0.03 -0.39 0.00 1.54 0.00 0.00 36.73 38.65 3cx5 h TYR 110 CO 0.04 1.61 -1.15 0.36 -1.64 0.00 0.00 178.16 177.38 3cx5 n LYS 111 N -3.69 1.22 -2.39 1.82 2.85 0.14 -5.08 118.16 113.03 3cx5 n LYS 111 Ca -0.20 -3.22 -0.41 0.00 -1.05 0.00 0.00 58.31 53.43 3cx5 n LYS 111 Cb 1.08 -1.23 -0.04 0.00 -0.65 0.00 0.00 35.03 34.19 3cx5 n LYS 111 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 3cx5 s THR 112 N -3.06 3.36 0.24 0.58 -4.23 -1.21 -0.90 115.64 110.42 3cx5 s THR 112 Ca 0.27 1.33 -0.05 0.00 -1.18 0.00 0.00 61.69 62.06 3cx5 s THR 112 Cb 0.44 -3.84 0.14 0.00 1.34 0.00 0.00 72.50 70.57 3cx5 s THR 112 CO 0.02 0.30 1.77 0.00 -0.54 0.00 0.00 174.62 176.17 3cx5 h ALA 113 N 4.00 1.08 -6.04 3.99 0.00 -1.15 -3.45 119.26 117.70 3cx5 h ALA 113 Ca -0.47 -0.23 -0.42 0.00 0.00 0.00 0.00 54.91 53.79 3cx5 h ALA 113 Cb 1.21 -0.25 0.06 0.00 0.00 0.00 0.00 17.79 18.82 3cx5 h ALA 113 CO 0.68 0.61 -0.75 1.19 0.00 0.00 0.00 179.25 180.98 3cx5 n PHE 114 N -4.25 -2.42 -2.19 0.00 3.72 -1.26 -4.94 117.46 106.12 3cx5 n PHE 114 Ca 0.05 0.94 -0.40 0.00 -0.05 0.00 0.00 57.45 57.98 3cx5 n PHE 114 Cb 0.24 -4.54 -0.02 0.00 -0.94 0.00 0.00 39.48 34.22 3cx5 n PHE 114 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3cx5 s LYS 115 N -6.25 4.35 0.31 -1.08 -0.14 -1.26 -4.93 119.74 110.73 3cx5 s LYS 115 Ca 0.44 2.10 0.03 0.00 -1.36 0.00 0.00 55.97 57.19 3cx5 s LYS 115 Cb -0.21 -3.04 0.61 0.00 -1.68 0.00 0.00 37.83 33.52 3cx5 s LYS 115 CO 0.78 -0.15 1.86 -1.35 -0.76 0.00 0.00 175.35 175.74 3cx5 h PRO 116 N 3.35 0.90 0.00 -1.68 0.11 -2.01 -1.73 132.00 130.93 3cx5 h PRO 116 Ca -0.49 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 3cx5 h PRO 116 Cb 1.23 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 3cx5 h PRO 116 CO 0.65 0.60 -0.23 1.12 -0.21 0.00 0.00 178.00 179.93 3cx5 h HIS 117 N 0.93 0.00 -0.14 0.65 2.07 -2.00 -2.22 115.15 114.44 3cx5 h HIS 117 Ca 0.46 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.86 3cx5 h HIS 117 Cb 0.47 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.44 3cx5 h HIS 117 CO -0.00 0.23 -0.44 0.93 -3.07 0.00 0.00 177.93 175.58 3cx5 h GLU 118 N 0.00 0.33 -0.18 5.12 5.08 -1.70 0.14 114.58 123.37 3cx5 h GLU 118 Ca -0.00 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 3cx5 h GLU 118 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 3cx5 h GLU 118 CO 0.03 0.71 -0.05 1.25 -1.00 0.00 0.00 179.01 179.95 3cx5 h LEU 119 N 0.27 0.36 -0.09 1.33 5.85 -1.29 -0.96 115.31 120.78 3cx5 h LEU 119 Ca 0.02 -0.38 -0.17 0.00 0.84 0.00 0.00 57.88 58.20 3cx5 h LEU 119 Cb 0.88 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.82 3cx5 h LEU 119 CO 0.07 0.65 -0.59 0.71 -0.34 0.00 0.00 178.44 178.95 3cx5 h THR 120 N 0.06 1.35 0.00 1.05 1.35 -1.37 0.02 112.91 115.38 3cx5 h THR 120 Ca 0.05 -1.90 -0.19 0.00 -0.55 0.00 0.00 66.41 63.81 3cx5 h THR 120 Cb 0.50 2.22 -0.03 0.00 -1.73 0.00 0.00 68.15 69.11 3cx5 h THR 120 CO 0.02 0.58 -0.96 -0.33 -0.25 0.00 0.00 175.52 174.57 3cx5 h GLU 121 N 0.17 0.00 0.00 4.72 5.08 -0.80 -3.40 114.58 120.35 3cx5 h GLU 121 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3cx5 h GLU 121 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3cx5 h GLU 121 CO 0.12 0.82 -0.42 0.43 -1.00 0.00 0.00 179.01 178.97 3cx5 n SER 122 N -3.28 0.35 0.42 1.42 7.64 -0.64 -4.77 113.62 114.77 3cx5 n SER 122 Ca -0.01 0.10 -0.19 0.00 1.01 0.00 0.00 58.87 59.78 3cx5 n SER 122 Cb 0.90 -0.06 -0.09 0.00 -1.01 0.00 0.00 64.21 63.94 3cx5 n SER 122 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3cx5 h VAL 123 N 0.00 0.21 -0.40 0.44 2.07 -1.23 -2.04 116.25 115.31 3cx5 h VAL 123 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 3cx5 h VAL 123 Cb 0.42 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3cx5 h VAL 123 CO 0.00 0.00 0.22 -0.07 0.02 0.00 0.00 177.57 177.74 3cx5 h LEU 124 N -1.06 0.34 -0.84 2.57 3.38 -1.23 -0.46 115.31 118.00 3cx5 h LEU 124 Ca -0.11 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3cx5 h LEU 124 Cb 0.82 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3cx5 h LEU 124 CO 0.17 0.24 0.45 -0.65 0.09 0.00 0.00 178.44 178.74 3cx5 h PRO 125 N 0.44 1.18 -0.71 1.13 0.11 -1.77 0.11 132.00 132.49 3cx5 h PRO 125 Ca 0.16 -0.15 -0.07 0.00 0.11 0.00 0.00 66.00 66.06 3cx5 h PRO 125 Cb 0.04 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.89 3cx5 h PRO 125 CO -0.09 0.88 0.17 0.00 -0.21 0.00 0.00 178.00 178.74 3cx5 h ALA 126 N 1.24 0.95 -0.14 -0.75 0.00 -1.09 -1.18 119.26 118.29 3cx5 h ALA 126 Ca 0.29 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 3cx5 h ALA 126 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3cx5 h ALA 126 CO -0.05 0.67 -0.44 0.00 0.00 0.00 0.00 179.25 179.43 3cx5 h ALA 127 N 1.10 0.98 -0.47 0.00 0.00 -0.73 -1.96 119.26 118.17 3cx5 h ALA 127 Ca 0.22 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 3cx5 h ALA 127 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3cx5 h ALA 127 CO 0.00 0.63 0.05 -0.09 0.00 0.00 0.00 179.25 179.84 3cx5 h ARG 128 N 0.28 0.75 0.08 0.00 9.65 -0.26 -1.42 114.38 123.46 3cx5 h ARG 128 Ca 0.02 -0.17 -0.00 0.00 -1.10 0.00 0.00 59.98 58.72 3cx5 h ARG 128 Cb 0.90 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.38 3cx5 h ARG 128 CO 0.07 0.73 -0.04 -0.92 2.80 0.00 0.00 179.97 182.62 3cx5 h TYR 129 N 0.71 -0.10 -0.80 2.20 3.20 -0.92 -1.85 116.97 119.41 3cx5 h TYR 129 Ca 0.15 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.15 3cx5 h TYR 129 Cb 0.37 0.03 -0.09 0.00 1.54 0.00 0.00 36.73 38.58 3cx5 h TYR 129 CO 0.02 0.29 0.39 -0.44 -1.64 0.00 0.00 178.16 176.79 3cx5 h ASP 130 N -0.52 0.47 0.00 -2.11 3.45 -1.13 -1.43 116.42 115.16 3cx5 h ASP 130 Ca -0.01 0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.53 3cx5 h ASP 130 Cb 0.44 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 3cx5 h ASP 130 CO 0.02 0.22 -0.00 0.22 -1.57 0.00 0.00 179.24 178.13 3cx5 h TYR 131 N 0.59 -0.00 -0.38 4.55 3.20 -1.22 -2.36 116.97 121.35 3cx5 h TYR 131 Ca 0.42 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.31 3cx5 h TYR 131 Cb 0.57 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 3cx5 h TYR 131 CO -0.11 0.22 0.25 0.00 -1.64 0.00 0.00 178.16 176.89 3cx5 h ALA 132 N 0.78 1.81 -0.20 1.82 0.00 -0.74 0.41 119.26 123.14 3cx5 h ALA 132 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3cx5 h ALA 132 Cb 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3cx5 h ALA 132 CO 0.00 0.15 -0.26 0.28 0.00 0.00 0.00 179.25 179.42 3cx5 h VAL 133 N 0.44 1.33 -0.25 0.00 2.07 -1.20 -3.24 116.25 115.41 3cx5 h VAL 133 Ca 0.15 -1.45 -0.17 0.00 0.82 0.00 0.00 66.70 66.04 3cx5 h VAL 133 Cb 0.05 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3cx5 h VAL 133 CO -0.03 0.45 -0.54 0.00 0.02 0.00 0.00 177.57 177.47 3cx5 h ALA 134 N 0.63 0.58 -0.81 1.67 0.00 -0.85 -3.21 119.26 117.28 3cx5 h ALA 134 Ca 0.02 -0.51 0.21 0.00 0.00 0.00 0.00 54.91 54.64 3cx5 h ALA 134 Cb 0.83 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 3cx5 h ALA 134 CO 0.06 0.68 0.56 1.49 0.00 0.00 0.00 179.25 182.05 3cx5 h GLU 135 N 0.56 0.16 -0.48 0.00 4.81 -0.24 0.66 114.58 120.05 3cx5 h GLU 135 Ca 0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3cx5 h GLU 135 Cb 1.11 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3cx5 h GLU 135 CO 0.11 0.10 0.00 1.04 -0.73 0.00 0.00 179.01 179.53 3cx5 n GLN 136 N -4.39 2.14 -3.94 1.92 1.13 -1.21 -4.65 117.38 108.38 3cx5 n GLN 136 Ca 0.16 -1.68 -0.32 0.00 -1.94 0.00 0.00 57.00 53.23 3cx5 n GLN 136 Cb 0.77 -1.39 -0.14 0.00 0.11 0.00 0.00 30.24 29.59 3cx5 n GLN 136 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3cx5 h PRO 138 N 7.12 0.00 -0.20 0.00 0.13 -1.82 -1.56 132.00 135.66 3cx5 h PRO 138 Ca -0.06 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.93 3cx5 h PRO 138 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 3cx5 h PRO 138 CO 0.63 0.00 -0.46 -0.39 -0.23 0.00 0.00 178.00 177.55 3cx5 h VAL 139 N 0.00 1.31 -0.07 1.56 -1.51 -1.94 0.97 116.25 116.57 3cx5 h VAL 139 Ca 0.26 -1.66 -0.11 0.00 -1.23 0.00 0.00 66.70 63.96 3cx5 h VAL 139 Cb 1.13 1.66 -0.01 0.00 -2.13 0.00 0.00 31.29 31.94 3cx5 h VAL 139 CO -0.00 0.52 -0.46 0.11 -1.23 0.00 0.00 177.57 176.51 3cx5 h LYS 140 N 0.41 0.17 -0.09 5.19 1.57 -1.61 0.16 116.57 122.38 3cx5 h LYS 140 Ca 0.03 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3cx5 h LYS 140 Cb 0.97 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 3cx5 h LYS 140 CO 0.09 0.60 -0.02 1.03 -0.57 0.00 0.00 179.45 180.57 3cx5 h SER 141 N 0.14 0.17 -0.73 0.86 0.87 -1.12 -2.38 113.55 111.35 3cx5 h SER 141 Ca 0.01 -0.38 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 3cx5 h SER 141 Cb 0.87 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.74 3cx5 h SER 141 CO 0.07 0.51 0.43 0.00 -0.53 0.00 0.00 176.83 177.31 3cx5 h ALA 142 N 0.67 1.35 -0.50 6.23 0.00 -0.49 -1.94 119.26 124.58 3cx5 h ALA 142 Ca 0.02 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 3cx5 h ALA 142 Cb 0.44 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3cx5 h ALA 142 CO 0.01 0.54 0.02 1.49 0.00 0.00 0.00 179.25 181.31 3cx5 h GLU 143 N 1.03 0.88 -0.70 0.00 4.81 -0.61 0.59 114.58 120.57 3cx5 h GLU 143 Ca 0.27 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 3cx5 h GLU 143 Cb -0.01 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 3cx5 h GLU 143 CO -0.05 0.90 0.22 0.22 -0.73 0.00 0.00 179.01 179.58 3cx5 h ASP 144 N 0.74 1.03 -0.62 1.04 -0.00 -1.16 -1.54 116.42 115.91 3cx5 h ASP 144 Ca 0.14 -0.21 -0.05 0.00 -0.00 0.00 0.00 57.03 56.92 3cx5 h ASP 144 Cb 0.50 -0.27 -0.03 0.00 -0.00 0.00 0.00 39.33 39.53 3cx5 h ASP 144 CO 0.02 0.96 0.20 1.56 -0.00 0.00 0.00 179.24 181.99 3cx5 h GLN 145 N 1.04 0.95 -0.19 0.28 1.08 -1.08 -0.89 115.11 116.29 3cx5 h GLN 145 Ca 0.23 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 3cx5 h GLN 145 Cb 0.30 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 3cx5 h GLN 145 CO -0.01 0.83 0.10 1.25 -0.95 0.00 0.00 178.83 180.06 3cx5 h LEU 146 N 0.87 0.23 -1.16 1.46 5.85 -0.55 -1.33 115.31 120.68 3cx5 h LEU 146 Ca 0.20 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3cx5 h LEU 146 Cb 0.27 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 3cx5 h LEU 146 CO -0.01 0.26 0.33 1.88 -0.34 0.00 0.00 178.44 180.55 3cx5 h TYR 147 N 0.19 0.90 0.10 1.25 -1.99 -1.12 -2.32 116.97 113.98 3cx5 h TYR 147 Ca 0.07 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 3cx5 h TYR 147 Cb 0.08 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 38.52 3cx5 h TYR 147 CO -0.04 0.65 -0.05 0.00 -0.00 0.00 0.00 178.16 178.72 3cx5 h ALA 148 N 1.45 -0.13 0.00 3.88 0.00 -0.72 -2.23 119.26 121.51 3cx5 h ALA 148 Ca 0.23 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3cx5 h ALA 148 Cb 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3cx5 h ALA 148 CO -0.03 -0.44 -0.36 -0.84 0.00 0.00 0.00 179.25 177.58 3cx5 h ILE 149 N -0.40 0.81 0.08 0.00 3.07 -1.21 0.15 117.51 120.02 3cx5 h ILE 149 Ca -0.01 -1.53 -0.13 0.00 1.55 0.00 0.00 64.86 64.74 3cx5 h ILE 149 Cb 0.33 1.96 0.01 0.00 -0.27 0.00 0.00 36.82 38.85 3cx5 h ILE 149 CO 0.02 0.35 -0.59 0.71 -1.05 0.00 0.00 178.15 177.60 3cx5 h THR 150 N 0.00 1.55 0.00 0.16 1.35 -1.44 -3.42 112.91 111.11 3cx5 h THR 150 Ca -0.00 -2.44 -0.10 0.00 -0.55 0.00 0.00 66.41 63.32 3cx5 h THR 150 Cb 0.93 3.18 -0.02 0.00 -1.73 0.00 0.00 68.15 70.51 3cx5 h THR 150 CO 0.05 0.66 -1.70 0.49 -0.25 0.00 0.00 175.52 174.76 3cx5 n PHE 151 N -4.30 0.00 -4.90 4.73 3.72 -0.84 0.08 117.46 115.95 3cx5 n PHE 151 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 3cx5 n PHE 151 Cb 0.70 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 3cx5 n PHE 151 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3cx5 n ARG 152 N -2.17 0.00 -0.14 -1.08 1.74 0.04 -3.98 116.66 111.07 3cx5 n ARG 152 Ca -0.10 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.11 3cx5 n ARG 152 Cb 0.59 0.00 0.24 0.00 -1.02 0.00 0.00 32.46 32.26 3cx5 n ARG 152 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3cx5 n LYS 153 N 2.56 -0.02 0.00 5.56 3.00 -1.26 -0.29 118.16 127.71 3cx5 n LYS 153 Ca 0.00 0.52 0.00 0.00 -0.00 0.00 0.00 58.31 58.83 3cx5 n LYS 153 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 35.03 34.07 3cx5 n LYS 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3cx5 n GLY 154 N -1.13 1.24 0.07 3.14 0.00 -1.26 -4.35 105.19 102.91 3cx5 n GLY 154 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 3cx5 n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cx5 n LEU 155 N 0.00 0.35 0.00 0.99 4.32 -1.25 -2.77 117.00 118.64 3cx5 n LEU 155 Ca 0.00 0.59 0.08 0.00 -0.02 0.00 0.00 56.01 56.66 3cx5 n LEU 155 Cb 0.00 -0.55 0.49 0.00 -1.62 0.00 0.00 43.42 41.74 3cx5 n LEU 155 CO 0.00 -0.44 0.79 0.61 -1.22 0.00 0.00 177.39 177.14 3cx5 n GLY 156 N -0.10 -0.94 3.77 -0.72 0.00 0.60 -4.75 105.19 103.04 3cx5 n GLY 156 Ca 0.02 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 3cx5 n GLY 156 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cx5 s ASN 157 N -1.57 6.32 0.38 1.61 0.01 -1.11 -3.87 114.94 116.70 3cx5 s ASN 157 Ca 0.25 2.72 -0.28 0.00 -0.71 0.00 0.00 52.86 54.84 3cx5 s ASN 157 Cb 0.11 -2.64 -0.11 0.00 0.41 0.00 0.00 41.25 39.02 3cx5 s ASN 157 CO 0.19 -0.85 1.48 -2.84 -1.51 0.00 0.00 177.10 173.57 3cx5 s PRO 158 N -2.20 4.09 0.02 -0.60 0.02 -1.26 -4.83 135.00 130.25 3cx5 s PRO 158 Ca 0.56 2.56 -0.22 0.00 0.02 0.00 0.00 61.00 63.91 3cx5 s PRO 158 Cb -0.40 -2.95 -0.16 0.00 0.02 0.00 0.00 34.50 31.01 3cx5 s PRO 158 CO 0.51 -0.54 1.37 1.25 -0.33 0.00 0.00 177.00 179.26 3cx5 h LEU 159 N 2.97 0.21 -9.86 -5.54 5.85 -1.94 -3.40 115.31 103.60 3cx5 h LEU 159 Ca -0.51 -0.43 -0.52 0.00 0.84 0.00 0.00 57.88 57.27 3cx5 h LEU 159 Cb 1.24 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 3cx5 h LEU 159 CO 0.64 0.59 -0.53 -0.76 -0.34 0.00 0.00 178.44 178.04 3cx5 s LEU 160 N -9.28 3.53 -0.14 2.25 1.43 -1.26 -4.43 118.68 110.78 3cx5 s LEU 160 Ca -0.15 -0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 52.18 3cx5 s LEU 160 Cb 0.04 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 3cx5 s LEU 160 CO 0.71 -0.18 0.92 -0.47 0.23 0.00 0.00 176.35 177.57 3cx5 s TYR 161 N -2.28 3.47 0.00 0.29 6.14 -1.26 -4.32 117.35 119.39 3cx5 s TYR 161 Ca 0.36 1.43 0.00 0.00 0.64 0.00 0.00 57.07 59.49 3cx5 s TYR 161 Cb -0.06 -3.10 0.00 0.00 0.42 0.00 0.00 41.96 39.22 3cx5 s TYR 161 CO 0.24 -0.23 0.51 -0.40 0.64 0.00 0.00 175.55 176.31 3cx5 n ASP 162 N 5.12 1.02 0.00 4.32 5.75 -1.26 -4.79 116.55 126.70 3cx5 n ASP 162 Ca 0.07 -1.08 0.00 0.00 -0.01 0.00 0.00 54.79 53.76 3cx5 n ASP 162 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 3cx5 n ASP 162 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3cx5 n GLY 163 N -0.04 0.84 0.24 6.12 0.00 -1.26 -4.91 105.19 106.17 3cx5 n GLY 163 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 3cx5 n GLY 163 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3cx5 h VAL 164 N 0.00 1.26 -3.73 1.61 -1.51 -1.96 -3.37 116.25 108.55 3cx5 h VAL 164 Ca 0.00 -1.27 -0.68 0.00 -1.23 0.00 0.00 66.70 63.52 3cx5 h VAL 164 Cb 0.00 1.36 -0.32 0.00 -2.13 0.00 0.00 31.29 30.20 3cx5 h VAL 164 CO 0.00 0.40 -0.70 -0.70 -1.23 0.00 0.00 177.57 175.34 3cx5 s GLU 165 N -4.49 2.50 0.05 5.19 2.12 -1.26 -5.08 118.70 117.73 3cx5 s GLU 165 Ca -0.07 -1.22 -0.34 0.00 0.36 0.00 0.00 54.97 53.71 3cx5 s GLU 165 Cb 0.14 -3.18 -0.13 0.00 0.26 0.00 0.00 34.13 31.22 3cx5 s GLU 165 CO 0.79 -0.59 1.72 -2.13 -0.54 0.00 0.00 175.26 174.51 3cx5 n ARG 166 N 4.64 2.17 -4.09 4.30 0.63 -1.26 -4.77 116.66 118.29 3cx5 n ARG 166 Ca -0.14 0.79 -0.32 0.00 -0.92 0.00 0.00 57.85 57.26 3cx5 n ARG 166 Cb 0.44 -2.60 -0.16 0.00 0.45 0.00 0.00 32.46 30.60 3cx5 n ARG 166 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3cx5 s VAL 167 N 2.40 2.06 0.72 5.15 1.01 -1.26 -5.02 120.40 125.45 3cx5 s VAL 167 Ca 0.85 -1.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 3cx5 s VAL 167 Cb -0.68 -2.01 0.09 0.00 0.00 0.00 0.00 36.38 33.78 3cx5 s VAL 167 CO 0.44 0.27 1.01 -0.94 0.00 0.00 0.00 175.10 175.88 3cx5 s SER 168 N 1.22 4.53 0.20 3.32 1.04 -1.26 -4.96 113.70 117.79 3cx5 s SER 168 Ca -0.01 0.12 -0.10 0.00 0.48 0.00 0.00 55.95 56.44 3cx5 s SER 168 Cb -0.16 -0.65 0.12 0.00 0.10 0.00 0.00 66.02 65.43 3cx5 s SER 168 CO -0.09 -1.75 1.77 0.25 0.98 0.00 0.00 173.24 174.40 3cx5 h LEU 169 N -0.61 0.95 -1.01 2.42 6.46 -2.00 -2.45 115.31 119.08 3cx5 h LEU 169 Ca -0.42 -0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.17 3cx5 h LEU 169 Cb 1.29 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.94 3cx5 h LEU 169 CO 0.50 0.83 0.34 -0.61 -0.62 0.00 0.00 178.44 178.89 3cx5 h GLN 170 N 1.00 1.05 -0.91 1.25 5.75 -1.98 -1.26 115.11 120.01 3cx5 h GLN 170 Ca 0.24 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 3cx5 h GLN 170 Cb 0.15 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.47 3cx5 h GLN 170 CO -0.03 0.81 0.51 -0.44 -2.65 0.00 0.00 178.83 177.04 3cx5 h ASP 171 N 1.04 1.13 -0.55 -0.69 3.32 -1.83 0.22 116.42 119.07 3cx5 h ASP 171 Ca 0.25 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 3cx5 h ASP 171 Cb 0.12 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3cx5 h ASP 171 CO -0.03 0.90 0.05 0.40 -1.72 0.00 0.00 179.24 178.83 3cx5 h ILE 172 N 1.27 1.26 -0.20 0.35 2.04 -0.96 -1.03 117.51 120.24 3cx5 h ILE 172 Ca 0.32 -1.04 -0.12 0.00 1.00 0.00 0.00 64.86 65.03 3cx5 h ILE 172 Cb 0.01 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 3cx5 h ILE 172 CO -0.05 0.37 -0.38 0.11 0.00 0.00 0.00 178.15 178.20 3cx5 h LYS 173 N 0.82 0.45 -0.55 2.37 1.57 -0.55 -1.80 116.57 118.88 3cx5 h LYS 173 Ca 0.16 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 3cx5 h LYS 173 Cb 0.47 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 3cx5 h LYS 173 CO 0.02 0.76 0.03 -0.44 -0.57 0.00 0.00 179.45 179.25 3cx5 h ASP 174 N 0.37 0.93 -0.29 0.86 3.32 -0.31 -1.55 116.42 119.75 3cx5 h ASP 174 Ca 0.04 -0.29 -0.10 0.00 0.02 0.00 0.00 57.03 56.70 3cx5 h ASP 174 Cb 0.83 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 3cx5 h ASP 174 CO 0.07 0.99 -0.15 0.15 -1.72 0.00 0.00 179.24 178.58 3cx5 h PHE 175 N 0.84 0.81 -0.58 4.55 3.57 -1.01 -1.43 116.94 123.69 3cx5 h PHE 175 Ca 0.16 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 3cx5 h PHE 175 Cb 0.49 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 3cx5 h PHE 175 CO 0.04 0.83 0.24 0.00 -2.23 0.00 0.00 178.31 177.19 3cx5 h ALA 176 N 1.18 0.75 -0.76 2.41 0.00 -1.01 -0.15 119.26 121.67 3cx5 h ALA 176 Ca 0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3cx5 h ALA 176 Cb 0.62 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3cx5 h ALA 176 CO 0.04 0.35 0.31 -0.44 0.00 0.00 0.00 179.25 179.51 3cx5 h ASP 177 N 0.79 1.05 -0.24 0.00 3.45 -0.96 0.23 116.42 120.75 3cx5 h ASP 177 Ca 0.19 -0.16 -0.14 0.00 0.43 0.00 0.00 57.03 57.35 3cx5 h ASP 177 Cb 0.18 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 3cx5 h ASP 177 CO -0.02 0.93 -0.37 0.50 -1.57 0.00 0.00 179.24 178.70 3cx5 h LYS 178 N 1.11 0.78 0.00 3.56 3.64 -0.88 -3.37 116.57 121.40 3cx5 h LYS 178 Ca 0.26 -0.39 -0.31 0.00 -1.27 0.00 0.00 60.65 58.93 3cx5 h LYS 178 Cb 0.21 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 3cx5 h LYS 178 CO -0.02 1.02 -2.33 0.28 -2.27 0.00 0.00 179.45 176.13 3cx5 n VAL 179 N -4.05 1.17 -2.18 2.00 0.31 -0.10 -4.72 118.33 110.76 3cx5 n VAL 179 Ca -0.02 -0.80 -0.42 0.00 -0.01 0.00 0.00 64.34 63.09 3cx5 n VAL 179 Cb 0.52 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 3cx5 n VAL 179 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3cx5 n TYR 180 N -2.67 3.47 -4.22 3.52 0.53 0.80 -4.74 117.16 113.84 3cx5 n TYR 180 Ca -0.28 -2.91 -0.20 0.00 -1.02 0.00 0.00 57.90 53.48 3cx5 n TYR 180 Cb 1.07 -2.25 -0.12 0.00 -1.03 0.00 0.00 39.34 37.00 3cx5 n TYR 180 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 3cx5 s THR 181 N 1.83 1.34 0.33 -0.72 -4.23 -1.26 -4.67 115.64 108.25 3cx5 s THR 181 Ca 0.44 -1.39 0.06 0.00 -1.18 0.00 0.00 61.69 59.62 3cx5 s THR 181 Cb 0.10 -1.25 0.31 0.00 1.34 0.00 0.00 72.50 72.99 3cx5 s THR 181 CO -0.03 -0.16 1.84 0.11 -0.54 0.00 0.00 174.62 175.84 3cx5 h LYS 182 N 4.22 0.76 0.00 3.99 1.57 -1.77 -0.48 116.57 124.86 3cx5 h LYS 182 Ca -0.43 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3cx5 h LYS 182 Cb 1.19 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.32 3cx5 h LYS 182 CO 0.40 0.51 0.00 0.39 -0.57 0.00 0.00 179.45 180.18 3cx5 n GLU 183 N -4.62 0.76 -0.10 3.15 -0.58 -1.26 -1.41 120.64 116.58 3cx5 n GLU 183 Ca 0.19 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.98 3cx5 n GLU 183 Cb 0.47 -1.50 0.10 0.00 -0.57 0.00 0.00 31.44 29.93 3cx5 n GLU 183 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3cx5 n ASN 184 N -1.12 2.45 -4.15 1.62 5.15 -0.19 -3.59 115.26 115.43 3cx5 n ASN 184 Ca 0.20 -1.84 -0.14 0.00 -0.60 0.00 0.00 54.58 52.20 3cx5 n ASN 184 Cb 0.16 -0.13 -0.11 0.00 -0.53 0.00 0.00 39.78 39.17 3cx5 n ASN 184 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 3cx5 s LEU 185 N -0.92 2.36 -0.07 1.20 0.05 -1.20 -1.76 118.68 118.35 3cx5 s LEU 185 Ca 0.16 -0.74 0.03 0.00 0.05 0.00 0.00 54.13 53.62 3cx5 s LEU 185 Cb 0.09 -0.29 0.01 0.00 -2.05 0.00 0.00 46.19 43.95 3cx5 s LEU 185 CO 0.12 -0.24 -0.14 -1.61 -0.55 0.00 0.00 176.35 173.93 3cx5 s GLU 186 N -2.46 1.90 -0.23 1.48 2.02 0.57 -3.59 118.70 118.41 3cx5 s GLU 186 Ca 0.02 -0.49 -0.09 0.00 0.02 0.00 0.00 54.97 54.42 3cx5 s GLU 186 Cb -0.05 -1.54 -0.05 0.00 0.10 0.00 0.00 34.13 32.59 3cx5 s GLU 186 CO 0.00 0.06 0.13 0.08 0.02 0.00 0.00 175.26 175.55 3cx5 s VAL 187 N 0.59 5.12 0.17 2.63 1.01 0.13 -0.43 120.40 129.62 3cx5 s VAL 187 Ca -0.15 0.09 0.10 0.00 0.00 0.00 0.00 61.98 62.03 3cx5 s VAL 187 Cb -0.16 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 3cx5 s VAL 187 CO 0.04 0.37 -0.22 -0.44 0.00 0.00 0.00 175.10 174.86 3cx5 s SER 188 N 0.94 3.10 -0.10 3.32 0.01 0.27 -1.74 113.70 119.50 3cx5 s SER 188 Ca 0.06 -0.84 -0.09 0.00 1.31 0.00 0.00 55.95 56.39 3cx5 s SER 188 Cb -0.13 -0.21 0.03 0.00 0.21 0.00 0.00 66.02 65.91 3cx5 s SER 188 CO 0.03 0.07 0.27 -0.83 0.41 0.00 0.00 173.24 173.19 3cx5 s GLY 189 N -2.58 -0.20 -0.06 3.44 0.00 -0.83 -1.12 107.32 105.97 3cx5 s GLY 189 Ca 0.18 0.77 0.05 0.00 0.00 0.00 0.00 44.72 45.71 3cx5 s GLY 189 CO 0.08 0.67 -0.21 1.85 0.00 0.00 0.00 173.10 175.49 3cx5 s GLU 190 N 0.16 2.30 -1.34 2.90 2.56 -0.53 -1.73 118.70 123.03 3cx5 s GLU 190 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.97 54.23 3cx5 s GLU 190 Cb -0.02 -1.90 0.00 0.00 2.00 0.00 0.00 34.13 34.21 3cx5 s GLU 190 CO 0.00 0.25 0.00 0.09 -0.56 0.00 0.00 175.26 175.04 3cx5 n ASN 191 N 3.24 -4.68 -4.25 -1.70 3.02 0.21 -2.05 115.26 109.05 3cx5 n ASN 191 Ca -0.19 -0.01 -0.29 0.00 -0.03 0.00 0.00 54.58 54.07 3cx5 n ASN 191 Cb 0.52 -3.81 -0.16 0.00 -0.61 0.00 0.00 39.78 35.73 3cx5 n ASN 191 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3cx5 s VAL 192 N -2.78 1.78 -0.31 2.41 1.01 -0.88 -4.56 120.40 117.07 3cx5 s VAL 192 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 3cx5 s VAL 192 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.90 3cx5 s VAL 192 CO 0.00 0.50 1.29 0.68 0.00 0.00 0.00 175.10 177.57 3cx5 s VAL 193 N -0.45 4.16 0.22 2.92 -7.23 -1.26 -3.07 120.40 115.69 3cx5 s VAL 193 Ca 0.07 1.30 -0.07 0.00 -1.81 0.00 0.00 61.98 61.46 3cx5 s VAL 193 Cb -0.09 -4.19 0.17 0.00 0.56 0.00 0.00 36.38 32.83 3cx5 s VAL 193 CO -0.00 -0.51 1.78 -0.08 -0.31 0.00 0.00 175.10 175.98 3cx5 h GLU 194 N 9.28 0.59 -0.69 4.82 4.81 -1.93 -2.19 114.58 129.26 3cx5 h GLU 194 Ca -0.26 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.04 3cx5 h GLU 194 Cb 1.09 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.27 3cx5 h GLU 194 CO 1.04 0.39 0.31 0.00 -0.73 0.00 0.00 179.01 180.02 3cx5 h ALA 195 N 1.42 0.95 -0.13 2.92 0.00 -1.95 -1.45 119.26 121.01 3cx5 h ALA 195 Ca 0.34 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 55.13 3cx5 h ALA 195 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3cx5 h ALA 195 CO -0.26 -0.12 -0.71 -0.44 0.00 0.00 0.00 179.25 177.72 3cx5 h ASP 196 N 0.52 0.68 -0.14 0.00 3.45 -1.90 -3.08 116.42 115.95 3cx5 h ASP 196 Ca 0.35 -0.43 0.00 0.00 0.43 0.00 0.00 57.03 57.39 3cx5 h ASP 196 Cb 0.42 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 3cx5 h ASP 196 CO -0.30 1.18 0.10 0.25 -1.57 0.00 0.00 179.24 178.90 3cx5 h LEU 197 N 0.40 0.17 -1.00 1.55 5.85 -0.76 -1.16 115.31 120.36 3cx5 h LEU 197 Ca -0.03 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.72 3cx5 h LEU 197 Cb 1.30 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.23 3cx5 h LEU 197 CO 0.13 0.12 0.65 0.11 -0.34 0.00 0.00 178.44 179.12 3cx5 h LYS 198 N 0.20 1.23 -0.18 1.25 1.57 -1.35 0.43 116.57 119.71 3cx5 h LYS 198 Ca 0.05 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3cx5 h LYS 198 Cb -0.02 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 3cx5 h LYS 198 CO -0.01 0.81 0.04 -0.09 -0.57 0.00 0.00 179.45 179.64 3cx5 h ARG 199 N 1.26 0.29 -0.45 3.15 2.43 -1.38 -1.92 114.38 117.77 3cx5 h ARG 199 Ca 0.40 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.41 3cx5 h ARG 199 Cb 0.00 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3cx5 h ARG 199 CO -0.13 0.43 -0.08 0.74 -1.51 0.00 0.00 179.97 179.42 3cx5 h PHE 200 N 0.11 0.87 -0.82 2.20 0.05 -0.83 -1.85 116.94 116.67 3cx5 h PHE 200 Ca 0.06 -0.15 -0.03 0.00 3.82 0.00 0.00 57.97 61.66 3cx5 h PHE 200 Cb 0.27 -0.23 -0.04 0.00 2.00 0.00 0.00 35.95 37.95 3cx5 h PHE 200 CO 0.01 0.85 0.37 0.28 -0.18 0.00 0.00 178.31 179.64 3cx5 h VAL 201 N 0.73 1.26 -0.06 -0.55 2.07 -0.81 0.14 116.25 119.03 3cx5 h VAL 201 Ca 0.13 -0.74 -0.14 0.00 0.82 0.00 0.00 66.70 66.77 3cx5 h VAL 201 Cb 0.56 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3cx5 h VAL 201 CO 0.03 0.31 -0.58 0.44 0.02 0.00 0.00 177.57 177.80 3cx5 h ASP 202 N 1.17 0.21 1.56 0.57 3.32 -1.09 -3.08 116.42 119.08 3cx5 h ASP 202 Ca 0.28 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 3cx5 h ASP 202 Cb 0.14 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3cx5 h ASP 202 CO -0.03 0.74 -0.44 -0.33 -1.72 0.00 0.00 179.24 177.46 3cx5 h GLU 203 N 0.14 0.00 -7.56 3.56 5.08 -0.91 -3.43 114.58 111.46 3cx5 h GLU 203 Ca -0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.89 3cx5 h GLU 203 Cb 1.06 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.43 3cx5 h GLU 203 CO 0.09 0.33 0.35 -1.54 -1.00 0.00 0.00 179.01 177.24 3cx5 s SER 204 N -6.31 3.84 0.00 1.42 1.04 -0.00 -4.93 113.70 108.76 3cx5 s SER 204 Ca 0.04 0.85 0.14 0.00 0.48 0.00 0.00 55.95 57.47 3cx5 s SER 204 Cb 0.07 -1.37 0.75 0.00 0.10 0.00 0.00 66.02 65.57 3cx5 s SER 204 CO 0.73 -2.33 1.35 0.18 0.98 0.00 0.00 173.24 174.15 3cx5 n LEU 205 N -3.61 0.00 0.25 2.42 7.99 -1.26 -2.23 117.00 120.56 3cx5 n LEU 205 Ca 0.08 0.21 0.11 0.00 -0.01 0.00 0.00 56.01 56.39 3cx5 n LEU 205 Cb 0.60 -0.21 0.63 0.00 -0.11 0.00 0.00 43.42 44.34 3cx5 n LEU 205 CO 0.56 -0.11 0.92 0.25 -1.51 0.00 0.00 177.39 177.50 3cx5 h LEU 206 N 0.00 0.00 0.00 2.23 5.85 -1.83 -1.79 115.31 119.78 3cx5 h LEU 206 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3cx5 h LEU 206 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 3cx5 h LEU 206 CO 0.00 0.17 -0.64 0.77 -0.34 0.00 0.00 178.44 178.40 3cx5 h SER 207 N 0.00 0.00 0.34 1.25 4.64 -1.56 -3.27 113.55 114.95 3cx5 h SER 207 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3cx5 h SER 207 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3cx5 h SER 207 CO 0.02 0.02 -0.28 0.41 -0.87 0.00 0.00 176.83 176.13 3cx5 n THR 208 N -2.68 0.00 -1.99 2.95 -1.04 -0.70 -4.91 114.28 105.91 3cx5 n THR 208 Ca 0.02 -0.09 -0.38 0.00 -2.04 0.00 0.00 64.05 61.56 3cx5 n THR 208 Cb 0.52 0.26 0.02 0.00 -1.82 0.00 0.00 70.33 69.31 3cx5 n THR 208 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3cx5 s LEU 209 N -2.62 3.92 0.18 -4.42 1.43 -1.02 -4.91 118.68 111.24 3cx5 s LEU 209 Ca 0.22 2.57 -0.32 0.00 -1.03 0.00 0.00 54.13 55.57 3cx5 s LEU 209 Cb 0.19 -4.25 -0.11 0.00 0.03 0.00 0.00 46.19 42.05 3cx5 s LEU 209 CO 0.55 -1.29 1.68 -2.16 0.23 0.00 0.00 176.35 175.36 3cx5 s PRO 210 N -2.81 4.16 -1.25 1.29 0.04 -1.26 -4.62 135.00 130.55 3cx5 s PRO 210 Ca 0.68 2.51 -0.19 0.00 0.04 0.00 0.00 61.00 64.04 3cx5 s PRO 210 Cb -0.35 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.01 3cx5 s PRO 210 CO 0.42 -0.71 1.88 0.00 0.04 0.00 0.00 177.00 178.64 3cx5 n ALA 211 N 4.23 3.42 -1.00 8.56 0.00 -1.26 -2.77 120.51 131.69 3cx5 n ALA 211 Ca 0.15 -3.60 0.00 0.00 0.00 0.00 0.00 53.44 50.00 3cx5 n ALA 211 Cb 0.37 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.25 3cx5 n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cx5 n GLY 212 N 5.21 -0.72 2.96 0.00 0.00 -1.26 -4.88 105.19 106.50 3cx5 n GLY 212 Ca 0.49 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 3cx5 n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cx5 s LYS 213 N 0.00 0.29 0.25 1.61 1.02 -1.26 -4.68 119.74 116.97 3cx5 s LYS 213 Ca 0.00 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.33 3cx5 s LYS 213 Cb 0.00 -0.12 -0.10 0.00 -0.52 0.00 0.00 37.83 37.09 3cx5 s LYS 213 CO 0.00 0.02 1.41 0.45 -0.92 0.00 0.00 175.35 176.31 3cx5 s SER 214 N -0.74 6.69 0.00 2.83 0.15 -1.24 -4.52 113.70 116.86 3cx5 s SER 214 Ca -0.06 2.65 0.26 0.00 0.70 0.00 0.00 55.95 59.50 3cx5 s SER 214 Cb -0.05 -2.63 0.68 0.00 -1.71 0.00 0.00 66.02 62.31 3cx5 s SER 214 CO -0.00 -0.67 1.52 0.18 1.20 0.00 0.00 173.24 175.47 3cx5 n LEU 215 N 2.16 0.67 -4.65 3.45 4.77 -1.26 -4.91 117.00 117.24 3cx5 n LEU 215 Ca 0.06 -0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 3cx5 n LEU 215 Cb 0.41 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 3cx5 n LEU 215 CO 0.60 0.14 1.59 -0.69 -1.33 0.00 0.00 177.39 177.70 3cx5 s VAL 216 N -2.78 3.15 -0.02 4.08 1.01 -1.26 -4.96 120.40 119.62 3cx5 s VAL 216 Ca 0.17 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 3cx5 s VAL 216 Cb 0.18 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 3cx5 s VAL 216 CO 0.61 -0.03 0.99 -0.55 0.00 0.00 0.00 175.10 176.12 3cx5 s SER 217 N 4.87 7.35 0.16 3.32 0.15 -1.26 -4.94 113.70 123.34 3cx5 s SER 217 Ca 0.87 1.64 0.16 0.00 0.70 0.00 0.00 55.95 59.32 3cx5 s SER 217 Cb -0.39 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.31 3cx5 s SER 217 CO 0.38 -0.29 1.11 0.50 1.20 0.00 0.00 173.24 176.14 3cx5 h LYS 218 N 6.85 0.00 -7.35 5.44 3.64 -1.98 -3.43 116.57 119.75 3cx5 h LYS 218 Ca -0.39 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.51 3cx5 h LYS 218 Cb 1.21 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 33.10 3cx5 h LYS 218 CO 0.77 0.41 0.30 -1.54 -2.27 0.00 0.00 179.45 177.11 3cx5 s SER 219 N -6.11 5.19 0.12 4.20 1.04 -1.26 -4.92 113.70 111.97 3cx5 s SER 219 Ca 0.00 0.79 -0.27 0.00 0.48 0.00 0.00 55.95 56.95 3cx5 s SER 219 Cb 0.08 -1.57 -0.07 0.00 0.10 0.00 0.00 66.02 64.57 3cx5 s SER 219 CO 0.78 -1.41 0.86 -1.61 0.98 0.00 0.00 173.24 172.84 3cx5 s GLU 220 N -5.25 4.63 0.54 4.02 2.02 -1.26 -4.84 118.70 118.55 3cx5 s GLU 220 Ca 0.58 1.27 -0.21 0.00 0.02 0.00 0.00 54.97 56.63 3cx5 s GLU 220 Cb -0.11 -3.34 -0.05 0.00 0.10 0.00 0.00 34.13 30.74 3cx5 s GLU 220 CO 0.48 0.35 1.25 -2.14 0.02 0.00 0.00 175.26 175.22 3cx5 s PRO 221 N -0.42 3.27 0.26 0.39 0.02 -1.26 -5.00 135.00 132.26 3cx5 s PRO 221 Ca 0.41 1.96 -0.29 0.00 0.02 0.00 0.00 61.00 63.09 3cx5 s PRO 221 Cb -0.23 -2.19 -0.09 0.00 0.02 0.00 0.00 34.50 32.01 3cx5 s PRO 221 CO 0.27 -1.00 1.20 0.21 -0.33 0.00 0.00 177.00 177.34 3cx5 s LYS 222 N -2.99 4.51 0.24 5.54 2.20 -1.26 -5.03 119.74 122.95 3cx5 s LYS 222 Ca 0.71 1.95 0.01 0.00 -0.36 0.00 0.00 55.97 58.28 3cx5 s LYS 222 Cb -0.33 -3.17 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 3cx5 s LYS 222 CO 0.39 -0.00 0.11 -0.59 -0.36 0.00 0.00 175.35 174.89 3cx5 s PHE 223 N -0.77 1.42 0.11 4.03 -0.12 -1.26 -4.62 117.98 116.76 3cx5 s PHE 223 Ca 0.49 -1.25 0.05 0.00 -0.05 0.00 0.00 56.93 56.17 3cx5 s PHE 223 Cb -0.35 -0.79 -0.04 0.00 -0.63 0.00 0.00 43.02 41.22 3cx5 s PHE 223 CO 0.43 -0.44 -0.13 -0.06 -0.05 0.00 0.00 175.22 174.97 3cx5 s PHE 224 N -3.88 1.30 0.06 3.49 0.40 0.11 -4.99 117.98 114.47 3cx5 s PHE 224 Ca 0.38 -0.57 0.02 0.00 -0.60 0.00 0.00 56.93 56.15 3cx5 s PHE 224 Cb 0.08 -0.69 -0.03 0.00 0.51 0.00 0.00 43.02 42.89 3cx5 s PHE 224 CO 0.13 0.10 -0.07 -0.51 0.70 0.00 0.00 175.22 175.58 3cx5 s LEU 225 N -2.40 2.35 -0.53 -0.37 1.43 -1.26 -4.70 118.68 113.20 3cx5 s LEU 225 Ca 0.07 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 3cx5 s LEU 225 Cb -0.05 -0.08 0.00 0.00 0.03 0.00 0.00 46.19 46.10 3cx5 s LEU 225 CO 0.02 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.89 3cx5 n GLY 226 N 0.94 0.75 3.90 -3.19 0.00 -1.01 -4.97 105.19 101.60 3cx5 n GLY 226 Ca -0.19 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 3cx5 n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cx5 s GLU 227 N -2.03 3.65 0.04 1.61 0.41 -1.26 -4.97 118.70 116.15 3cx5 s GLU 227 Ca 0.00 -0.01 -0.14 0.00 -0.41 0.00 0.00 54.97 54.41 3cx5 s GLU 227 Cb 0.00 -2.76 0.02 0.00 -1.78 0.00 0.00 34.13 29.61 3cx5 s GLU 227 CO 0.00 0.37 0.30 -1.83 -0.49 0.00 0.00 175.26 173.61 3cx5 s GLU 228 N -2.94 0.79 -0.08 1.61 -1.05 -1.26 -1.47 118.70 114.31 3cx5 s GLU 228 Ca 0.43 -0.49 -0.07 0.00 -0.15 0.00 0.00 54.97 54.69 3cx5 s GLU 228 Cb -0.11 0.34 0.02 0.00 -0.44 0.00 0.00 34.13 33.94 3cx5 s GLU 228 CO 0.25 -0.25 0.20 1.21 0.95 0.00 0.00 175.26 177.62 3cx5 s ASN 229 N -2.02 -0.21 -0.11 0.83 2.47 -1.04 -5.02 114.94 109.85 3cx5 s ASN 229 Ca -0.05 0.40 0.03 0.00 0.42 0.00 0.00 52.86 53.66 3cx5 s ASN 229 Cb -0.01 0.41 -0.00 0.00 -1.45 0.00 0.00 41.25 40.19 3cx5 s ASN 229 CO -0.03 -0.07 -0.20 -0.13 -3.72 0.00 0.00 177.10 172.94 3cx5 s ARG 230 N 0.14 3.16 -0.15 0.43 0.52 -1.26 -2.09 118.95 119.70 3cx5 s ARG 230 Ca -0.00 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 3cx5 s ARG 230 Cb -0.02 -2.41 0.03 0.00 0.52 0.00 0.00 34.95 33.07 3cx5 s ARG 230 CO 0.00 0.19 -0.11 0.08 0.02 0.00 0.00 175.30 175.48 3cx5 s VAL 231 N 0.35 1.38 0.26 3.52 1.01 0.42 -4.99 120.40 122.35 3cx5 s VAL 231 Ca -0.16 -0.60 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 3cx5 s VAL 231 Cb -0.17 -1.37 -0.09 0.00 0.00 0.00 0.00 36.38 34.74 3cx5 s VAL 231 CO 0.08 0.35 1.28 -0.13 0.00 0.00 0.00 175.10 176.67 3cx5 s ARG 232 N 1.55 4.41 -0.25 2.72 0.52 -1.26 -0.95 118.95 125.70 3cx5 s ARG 232 Ca 0.04 2.08 -0.19 0.00 -0.52 0.00 0.00 55.73 57.14 3cx5 s ARG 232 Cb -0.14 -3.14 0.07 0.00 0.52 0.00 0.00 34.95 32.26 3cx5 s ARG 232 CO -0.09 -0.16 0.64 0.12 0.02 0.00 0.00 175.30 175.83 3cx5 s PHE 233 N -0.57 -0.82 -0.25 -0.53 5.36 -1.00 -4.70 117.98 115.49 3cx5 s PHE 233 Ca 0.52 1.83 -0.22 0.00 -0.96 0.00 0.00 56.93 58.10 3cx5 s PHE 233 Cb -0.37 0.38 -0.01 0.00 -0.34 0.00 0.00 43.02 42.67 3cx5 s PHE 233 CO 0.44 -0.40 0.73 0.42 -1.46 0.00 0.00 175.22 174.94 3cx5 s ILE 234 N 0.87 4.91 -3.13 3.12 1.01 -1.26 -4.14 121.20 122.59 3cx5 s ILE 234 Ca -0.04 1.34 0.00 0.00 0.00 0.00 0.00 60.65 61.95 3cx5 s ILE 234 Cb -0.05 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.40 3cx5 s ILE 234 CO -0.07 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.46 3cx5 n GLY 235 N 3.95 0.63 3.77 6.18 0.00 -1.26 -5.09 105.19 113.37 3cx5 n GLY 235 Ca 0.02 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.17 3cx5 n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cx5 s ASP 236 N -4.00 6.31 0.18 1.61 -0.00 -1.26 -4.84 116.67 114.68 3cx5 s ASP 236 Ca 0.00 2.27 -0.07 0.00 -0.00 0.00 0.00 52.55 54.75 3cx5 s ASP 236 Cb 0.00 -2.60 -0.06 0.00 -0.00 0.00 0.00 42.92 40.26 3cx5 s ASP 236 CO 0.00 -0.82 0.46 -0.44 -0.00 0.00 0.00 175.17 174.37 3cx5 s SER 237 N -1.37 6.55 -0.06 0.27 0.01 0.21 -4.60 113.70 114.72 3cx5 s SER 237 Ca 0.62 0.75 -0.04 0.00 1.31 0.00 0.00 55.95 58.59 3cx5 s SER 237 Cb -0.28 -2.15 0.03 0.00 0.21 0.00 0.00 66.02 63.82 3cx5 s SER 237 CO 0.34 -0.01 0.14 0.54 0.41 0.00 0.00 173.24 174.66 3cx5 s VAL 238 N -1.73 -0.03 -0.13 3.43 0.11 0.15 -1.99 120.40 120.21 3cx5 s VAL 238 Ca 0.44 0.09 0.03 0.00 -2.93 0.00 0.00 61.98 59.61 3cx5 s VAL 238 Cb -0.12 -0.21 0.01 0.00 -1.53 0.00 0.00 36.38 34.53 3cx5 s VAL 238 CO 0.23 0.04 -0.22 0.00 -3.33 0.00 0.00 175.10 171.82 3cx5 s ALA 239 N 0.63 2.18 0.07 1.54 0.00 -0.61 -0.39 121.76 125.19 3cx5 s ALA 239 Ca -0.05 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.91 3cx5 s ALA 239 Cb -0.06 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 3cx5 s ALA 239 CO -0.03 0.05 -0.09 0.00 0.00 0.00 0.00 175.76 175.69 3cx5 s ALA 240 N 0.70 0.88 -0.03 0.00 0.00 -0.36 -1.20 121.76 121.76 3cx5 s ALA 240 Ca -0.10 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 50.85 3cx5 s ALA 240 Cb -0.16 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 3cx5 s ALA 240 CO 0.01 -0.06 -0.14 0.96 0.00 0.00 0.00 175.76 176.53 3cx5 s ILE 241 N -2.21 1.12 -0.03 0.00 -4.36 -0.59 -1.39 121.20 113.74 3cx5 s ILE 241 Ca 0.00 -0.57 0.06 0.00 -0.26 0.00 0.00 60.65 59.89 3cx5 s ILE 241 Cb -0.04 -0.96 -0.01 0.00 1.25 0.00 0.00 42.46 42.69 3cx5 s ILE 241 CO -0.01 0.33 -0.22 -0.83 0.24 0.00 0.00 174.94 174.45 3cx5 s GLY 242 N -0.05 1.11 -0.13 6.27 0.00 0.13 -1.50 107.32 113.15 3cx5 s GLY 242 Ca -0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 3cx5 s GLY 242 CO 0.01 -0.72 -0.04 -0.42 0.00 0.00 0.00 173.10 171.93 3cx5 s ILE 243 N -0.39 0.87 0.12 0.90 1.01 0.95 -1.11 121.20 123.55 3cx5 s ILE 243 Ca 0.05 -0.32 -0.31 0.00 0.00 0.00 0.00 60.65 60.08 3cx5 s ILE 243 Cb -0.10 -1.00 -0.07 0.00 0.01 0.00 0.00 42.46 41.30 3cx5 s ILE 243 CO 0.00 0.23 1.26 -2.84 0.00 0.00 0.00 174.94 173.59 3cx5 s PRO 244 N 1.76 4.42 -0.02 2.79 0.02 -1.26 -0.59 135.00 142.11 3cx5 s PRO 244 Ca 0.03 1.90 0.05 0.00 0.02 0.00 0.00 61.00 63.00 3cx5 s PRO 244 Cb -0.14 -3.28 -0.01 0.00 0.02 0.00 0.00 34.50 31.09 3cx5 s PRO 244 CO -0.07 -0.26 -0.17 0.14 -0.33 0.00 0.00 177.00 176.31 3cx5 s VAL 245 N 0.69 1.35 0.87 3.83 -7.23 -0.53 -4.94 120.40 114.44 3cx5 s VAL 245 Ca 0.58 -0.72 -0.12 0.00 -1.81 0.00 0.00 61.98 59.92 3cx5 s VAL 245 Cb -0.33 -1.13 0.11 0.00 0.56 0.00 0.00 36.38 35.59 3cx5 s VAL 245 CO 0.32 0.38 1.09 0.20 -0.31 0.00 0.00 175.10 176.79 3cx5 s ASN 246 N -0.31 3.72 0.45 4.85 0.01 -1.26 -1.75 114.94 120.65 3cx5 s ASN 246 Ca 0.05 1.44 0.11 0.00 -0.71 0.00 0.00 52.86 53.74 3cx5 s ASN 246 Cb -0.07 -2.13 1.00 0.00 0.41 0.00 0.00 41.25 40.46 3cx5 s ASN 246 CO -0.00 -2.48 2.07 0.11 -1.51 0.00 0.00 177.10 175.30 3cx5 h LYS 247 N -1.44 0.30 -0.08 -0.60 1.57 -1.91 -2.31 116.57 112.10 3cx5 h LYS 247 Ca -0.49 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.09 3cx5 h LYS 247 Cb 1.28 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.54 3cx5 h LYS 247 CO 0.56 0.23 -0.63 0.00 -0.57 0.00 0.00 179.45 179.04 3cx5 h ALA 248 N 1.83 0.19 -0.00 3.86 0.00 -1.99 -3.23 119.26 119.91 3cx5 h ALA 248 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3cx5 h ALA 248 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3cx5 h ALA 248 CO -0.01 0.46 0.00 0.43 0.00 0.00 0.00 179.25 180.13 3cx5 n SER 249 N -4.13 0.01 0.11 0.00 7.64 -0.98 -4.24 113.62 112.02 3cx5 n SER 249 Ca -0.09 -1.37 -0.12 0.00 1.01 0.00 0.00 58.87 58.30 3cx5 n SER 249 Cb 0.67 -0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.81 3cx5 n SER 249 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3cx5 h LEU 250 N 0.01 -0.59 -1.25 -3.43 5.85 -1.45 -2.97 115.31 111.48 3cx5 h LEU 250 Ca 0.00 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3cx5 h LEU 250 Cb 0.00 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 3cx5 h LEU 250 CO 0.00 -0.30 0.54 0.00 -0.34 0.00 0.00 178.44 178.34 3cx5 h ALA 251 N 0.39 1.58 0.00 1.25 0.00 -1.83 -2.17 119.26 118.47 3cx5 h ALA 251 Ca 0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3cx5 h ALA 251 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3cx5 h ALA 251 CO -0.11 0.31 -0.46 -0.56 0.00 0.00 0.00 179.25 178.43 3cx5 h GLN 252 N 0.93 0.00 0.00 0.00 3.07 -1.81 -2.72 115.11 114.57 3cx5 h GLN 252 Ca 0.35 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 59.05 3cx5 h GLN 252 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.73 3cx5 h GLN 252 CO -0.12 0.46 -0.35 1.88 0.09 0.00 0.00 178.83 180.80 3cx5 h TYR 253 N 0.00 0.00 -0.04 0.06 -1.99 -1.30 -2.36 116.97 111.35 3cx5 h TYR 253 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 3cx5 h TYR 253 Cb 0.88 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.61 3cx5 h TYR 253 CO 0.00 0.17 -0.03 0.93 -0.00 0.00 0.00 178.16 179.23 3cx5 h GLU 254 N 0.00 0.08 -0.28 4.88 4.39 -1.12 -0.85 114.58 121.68 3cx5 h GLU 254 Ca -0.01 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 3cx5 h GLU 254 Cb 1.14 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 3cx5 h GLU 254 CO 0.02 0.52 -0.17 -0.39 -1.16 0.00 0.00 179.01 177.84 3cx5 h VAL 255 N -0.36 1.24 -0.18 3.13 -1.51 -1.55 -2.34 116.25 114.68 3cx5 h VAL 255 Ca 0.01 -1.10 -0.01 0.00 -1.23 0.00 0.00 66.70 64.37 3cx5 h VAL 255 Cb 0.50 1.21 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 3cx5 h VAL 255 CO 0.01 0.35 0.08 0.25 -1.23 0.00 0.00 177.57 177.03 3cx5 h LEU 256 N 0.45 0.25 -0.23 4.19 5.85 -1.31 0.34 115.31 124.86 3cx5 h LEU 256 Ca 0.08 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.68 3cx5 h LEU 256 Cb 0.55 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 3cx5 h LEU 256 CO 0.04 0.34 -0.01 0.00 -0.34 0.00 0.00 178.44 178.47 3cx5 h ALA 257 N 0.92 0.19 -0.42 1.25 0.00 -0.94 0.16 119.26 120.42 3cx5 h ALA 257 Ca 0.06 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3cx5 h ALA 257 Cb 0.17 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3cx5 h ALA 257 CO -0.01 -0.43 -0.12 -0.91 0.00 0.00 0.00 179.25 177.78 3cx5 h ASN 258 N 0.06 0.74 0.33 0.00 4.21 -1.28 -2.75 115.58 116.88 3cx5 h ASN 258 Ca 0.11 -0.22 -0.02 0.00 1.21 0.00 0.00 56.30 57.38 3cx5 h ASN 258 Cb 0.14 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.14 3cx5 h ASN 258 CO -0.19 0.88 -0.16 0.22 -1.29 0.00 0.00 177.43 176.90 3cx5 h TYR 259 N 0.68 -0.41 0.00 1.19 3.20 0.29 -0.55 116.97 121.37 3cx5 h TYR 259 Ca 0.11 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 3cx5 h TYR 259 Cb 0.59 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 3cx5 h TYR 259 CO 0.03 -0.16 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.31 3cx5 h LEU 260 N -0.60 0.00 0.00 2.82 3.38 -0.98 -1.86 115.31 118.07 3cx5 h LEU 260 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3cx5 h LEU 260 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3cx5 h LEU 260 CO 0.07 0.01 -1.13 0.41 0.09 0.00 0.00 178.44 177.90 3cx5 n THR 261 N -3.20 0.03 -2.40 0.22 -1.04 -1.04 -3.60 114.28 103.25 3cx5 n THR 261 Ca -0.02 -0.13 -0.24 0.00 -2.04 0.00 0.00 64.05 61.61 3cx5 n THR 261 Cb 0.12 0.60 0.09 0.00 -1.82 0.00 0.00 70.33 69.33 3cx5 n THR 261 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3cx5 s SER 262 N -3.44 4.54 0.00 8.00 1.04 -0.23 -4.95 113.70 118.66 3cx5 s SER 262 Ca 0.05 0.04 0.25 0.00 0.48 0.00 0.00 55.95 56.77 3cx5 s SER 262 Cb 0.15 -0.58 1.30 0.00 0.10 0.00 0.00 66.02 67.00 3cx5 s SER 262 CO 0.85 -1.73 1.84 0.00 0.98 0.00 0.00 173.24 175.18 3cx5 n ALA 263 N -2.87 2.29 0.14 5.32 0.00 -1.26 -2.88 120.51 121.25 3cx5 n ALA 263 Ca 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 3cx5 n ALA 263 Cb 0.60 -1.41 0.15 0.00 0.00 0.00 0.00 19.45 18.80 3cx5 n ALA 263 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3cx5 h LEU 264 N 0.00 0.00 -9.48 0.00 3.38 -1.94 -3.43 115.31 103.84 3cx5 h LEU 264 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 3cx5 h LEU 264 Cb 0.20 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 3cx5 h LEU 264 CO 0.00 0.61 -0.44 -0.55 0.09 0.00 0.00 178.44 178.15 3cx5 s SER 265 N -6.67 6.38 0.00 -0.43 0.15 -1.14 -4.98 113.70 107.00 3cx5 s SER 265 Ca -0.00 0.44 0.06 0.00 0.70 0.00 0.00 55.95 57.16 3cx5 s SER 265 Cb 0.11 -2.11 0.22 0.00 -1.71 0.00 0.00 66.02 62.53 3cx5 s SER 265 CO 0.75 0.29 1.17 -0.62 1.20 0.00 0.00 173.24 176.02 3cx5 n GLU 266 N 2.66 1.37 -0.01 5.44 1.02 -1.26 -3.26 120.64 126.60 3cx5 n GLU 266 Ca -0.17 -0.58 0.00 0.00 -0.02 0.00 0.00 57.16 56.39 3cx5 n GLU 266 Cb 0.53 -1.15 0.01 0.00 -0.02 0.00 0.00 31.44 30.82 3cx5 n GLU 266 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 3cx5 n LEU 267 N -0.05 1.75 0.21 -4.62 -0.00 -1.26 -4.64 117.00 108.40 3cx5 n LEU 267 Ca 0.06 -1.68 0.06 0.00 -0.00 0.00 0.00 56.01 54.45 3cx5 n LEU 267 Cb 0.14 -0.01 0.48 0.00 -0.00 0.00 0.00 43.42 44.03 3cx5 n LEU 267 CO 0.04 0.44 0.81 0.77 -0.00 0.00 0.00 177.39 179.45 3cx5 h SER 268 N 0.16 0.00 0.34 1.45 4.64 -1.61 -1.51 113.55 117.03 3cx5 h SER 268 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3cx5 h SER 268 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3cx5 h SER 268 CO 0.00 0.28 0.00 0.61 -0.87 0.00 0.00 176.83 176.85 3cx5 n GLY 269 N -0.49 -1.15 0.00 -0.77 0.00 -1.26 -3.07 105.19 98.45 3cx5 n GLY 269 Ca -0.02 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 45.93 3cx5 n GLY 269 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cx5 n LEU 270 N -1.18 0.59 -4.50 0.99 4.32 -0.58 -4.96 117.00 111.68 3cx5 n LEU 270 Ca 0.17 -0.34 -0.33 0.00 -0.02 0.00 0.00 56.01 55.50 3cx5 n LEU 270 Cb 0.19 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 41.86 3cx5 n LEU 270 CO 0.21 0.15 -0.42 0.27 -1.22 0.00 0.00 177.39 176.38 3cx5 s ILE 271 N -2.95 3.36 0.02 -0.08 -4.36 -1.18 -4.82 121.20 111.19 3cx5 s ILE 271 Ca 0.02 -0.60 -0.18 0.00 -0.26 0.00 0.00 60.65 59.64 3cx5 s ILE 271 Cb 0.14 -2.37 -0.26 0.00 1.25 0.00 0.00 42.46 41.22 3cx5 s ILE 271 CO 0.78 0.58 1.09 0.28 0.24 0.00 0.00 174.94 177.90 3cx5 h SER 272 N 5.59 0.69 -4.90 4.36 0.02 -1.05 -3.48 113.55 114.78 3cx5 h SER 272 Ca -0.43 -0.80 -0.07 0.00 -0.84 0.00 0.00 61.79 59.65 3cx5 h SER 272 Cb 1.17 -0.21 -0.19 0.00 0.14 0.00 0.00 62.40 63.30 3cx5 h SER 272 CO 0.53 1.41 0.09 -0.55 -1.14 0.00 0.00 176.83 177.17 3cx5 s SER 273 N -7.06 -0.58 -0.21 3.07 0.15 -0.99 -5.00 113.70 103.08 3cx5 s SER 273 Ca -0.12 0.66 -0.11 0.00 0.70 0.00 0.00 55.95 57.09 3cx5 s SER 273 Cb 0.04 0.58 0.07 0.00 -1.71 0.00 0.00 66.02 65.00 3cx5 s SER 273 CO 0.87 -0.54 0.49 0.00 1.20 0.00 0.00 173.24 175.26 3cx5 s ALA 274 N -1.07 -1.31 0.26 5.45 0.00 -1.26 0.35 121.76 124.19 3cx5 s ALA 274 Ca -0.10 1.79 -0.18 0.00 0.00 0.00 0.00 51.96 53.46 3cx5 s ALA 274 Cb -0.01 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 21.98 3cx5 s ALA 274 CO 0.08 -0.38 0.63 -1.59 0.00 0.00 0.00 175.76 174.50 3cx5 s LYS 275 N 1.68 1.69 -0.19 0.00 -2.85 -0.36 -4.77 119.74 114.93 3cx5 s LYS 275 Ca -0.09 -1.06 0.01 0.00 -1.00 0.00 0.00 55.97 53.83 3cx5 s LYS 275 Cb -0.08 0.56 0.04 0.00 -2.06 0.00 0.00 37.83 36.29 3cx5 s LYS 275 CO -0.15 -0.75 -0.12 -1.17 0.10 0.00 0.00 175.35 173.26 3cx5 s LEU 276 N -2.95 2.28 -0.35 2.77 2.96 -1.26 -1.06 118.68 121.07 3cx5 s LEU 276 Ca 0.15 -0.84 -0.23 0.00 -0.22 0.00 0.00 54.13 52.98 3cx5 s LEU 276 Cb -0.04 -1.28 0.01 0.00 0.50 0.00 0.00 46.19 45.37 3cx5 s LEU 276 CO 0.07 -0.12 0.76 -1.81 -1.32 0.00 0.00 176.35 173.93 3cx5 s ASP 277 N 1.37 6.56 -0.12 3.68 1.01 -0.42 -4.94 116.67 123.81 3cx5 s ASP 277 Ca -0.00 0.40 -0.14 0.00 0.71 0.00 0.00 52.55 53.52 3cx5 s ASP 277 Cb -0.16 -2.39 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 3cx5 s ASP 277 CO -0.09 -0.68 0.32 -0.54 0.21 0.00 0.00 175.17 174.39 3cx5 s LYS 278 N 3.00 4.12 0.27 8.23 1.02 -1.26 -1.67 119.74 133.45 3cx5 s LYS 278 Ca 0.30 0.17 0.05 0.00 0.02 0.00 0.00 55.97 56.52 3cx5 s LYS 278 Cb -0.14 -3.36 -0.06 0.00 -0.52 0.00 0.00 37.83 33.76 3cx5 s LYS 278 CO 0.15 0.37 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.86 3cx5 s PHE 279 N 0.03 1.83 0.27 3.18 0.40 0.56 -5.00 117.98 119.25 3cx5 s PHE 279 Ca 0.19 -0.79 0.29 0.00 -0.60 0.00 0.00 56.93 56.02 3cx5 s PHE 279 Cb -0.14 -1.06 1.33 0.00 0.51 0.00 0.00 43.02 43.67 3cx5 s PHE 279 CO 0.06 0.16 1.99 1.79 0.70 0.00 0.00 175.22 179.93 3cx5 h THR 280 N 2.33 0.39 -0.50 0.64 1.35 -1.98 -2.97 112.91 112.16 3cx5 h THR 280 Ca -0.39 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 3cx5 h THR 280 Cb 1.23 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 3cx5 h THR 280 CO 0.67 0.12 0.00 -0.90 -0.25 0.00 0.00 175.52 175.15 3cx5 n ASP 281 N -3.38 3.47 0.00 5.36 5.68 -1.26 -5.00 116.55 121.41 3cx5 n ASP 281 Ca -0.01 -2.09 0.00 0.00 -0.50 0.00 0.00 54.79 52.20 3cx5 n ASP 281 Cb 0.30 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 3cx5 n ASP 281 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3cx5 n GLY 282 N 0.89 0.33 3.89 6.12 0.00 -1.12 -4.33 105.19 110.97 3cx5 n GLY 282 Ca 0.18 -1.36 -0.01 0.00 0.00 0.00 0.00 46.02 44.82 3cx5 n GLY 282 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cx5 s GLY 283 N 0.00 -0.00 -0.06 -0.02 0.00 -0.71 -0.32 107.32 106.20 3cx5 s GLY 283 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 44.72 44.56 3cx5 s GLY 283 CO 0.00 3.00 0.02 -2.27 0.00 0.00 0.00 173.10 173.85 3cx5 s LEU 284 N -3.46 0.41 -0.11 0.66 2.96 -0.67 -1.45 118.68 117.02 3cx5 s LEU 284 Ca 0.23 -0.02 -0.20 0.00 -0.22 0.00 0.00 54.13 53.92 3cx5 s LEU 284 Cb -0.02 -0.32 -0.04 0.00 0.50 0.00 0.00 46.19 46.32 3cx5 s LEU 284 CO 0.03 -0.22 0.54 0.12 -1.32 0.00 0.00 176.35 175.51 3cx5 s PHE 285 N 2.04 3.51 0.01 5.38 5.36 0.24 -1.30 117.98 133.23 3cx5 s PHE 285 Ca 0.05 0.97 0.04 0.00 -0.96 0.00 0.00 56.93 57.04 3cx5 s PHE 285 Cb -0.12 -2.63 -0.01 0.00 -0.34 0.00 0.00 43.02 39.91 3cx5 s PHE 285 CO -0.04 0.11 -0.14 0.95 -1.46 0.00 0.00 175.22 174.64 3cx5 s THR 286 N 0.79 1.09 -0.05 0.12 -4.23 -0.22 -0.04 115.64 113.11 3cx5 s THR 286 Ca 0.29 -0.74 0.01 0.00 -1.18 0.00 0.00 61.69 60.07 3cx5 s THR 286 Cb -0.16 -0.94 0.02 0.00 1.34 0.00 0.00 72.50 72.76 3cx5 s THR 286 CO 0.12 0.20 -0.04 -0.22 -0.54 0.00 0.00 174.62 174.13 3cx5 s LEU 287 N -0.62 1.30 -0.02 4.79 0.20 -0.56 -1.23 118.68 122.55 3cx5 s LEU 287 Ca 0.04 -0.13 0.07 0.00 0.69 0.00 0.00 54.13 54.80 3cx5 s LEU 287 Cb -0.06 -0.46 -0.02 0.00 -0.43 0.00 0.00 46.19 45.22 3cx5 s LEU 287 CO 0.00 -0.06 -0.23 -0.36 -0.29 0.00 0.00 176.35 175.41 3cx5 s PHE 288 N 0.96 2.10 -0.15 5.38 0.40 0.16 -1.54 117.98 125.30 3cx5 s PHE 288 Ca -0.10 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 3cx5 s PHE 288 Cb -0.14 -1.35 0.02 0.00 0.51 0.00 0.00 43.02 42.05 3cx5 s PHE 288 CO -0.00 -0.03 -0.17 0.08 0.70 0.00 0.00 175.22 175.79 3cx5 s VAL 289 N -0.55 1.76 -0.02 -0.44 1.01 -0.34 -0.44 120.40 121.37 3cx5 s VAL 289 Ca 0.09 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.33 3cx5 s VAL 289 Cb -0.09 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 3cx5 s VAL 289 CO -0.01 0.49 -0.11 -0.60 0.00 0.00 0.00 175.10 174.87 3cx5 s ARG 290 N 1.25 0.98 -0.14 2.72 3.52 -1.26 -1.58 118.95 124.45 3cx5 s ARG 290 Ca 0.01 -0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 54.93 3cx5 s ARG 290 Cb -0.14 -0.93 0.13 0.00 -1.56 0.00 0.00 34.95 32.45 3cx5 s ARG 290 CO -0.08 0.20 1.02 0.34 -0.81 0.00 0.00 175.30 175.96 3cx5 s ASP 291 N -0.08 -0.32 0.39 -2.12 2.15 -0.84 -4.87 116.67 110.97 3cx5 s ASP 291 Ca 0.01 0.25 0.17 0.00 0.43 0.00 0.00 52.55 53.42 3cx5 s ASP 291 Cb -0.06 0.29 0.78 0.00 -0.30 0.00 0.00 42.92 43.63 3cx5 s ASP 291 CO 0.00 -0.37 1.80 0.06 -0.17 0.00 0.00 175.17 176.49 3cx5 h GLN 292 N 2.35 0.00 -5.05 4.34 3.07 -1.90 0.62 115.11 118.54 3cx5 h GLN 292 Ca -0.17 0.00 -0.65 0.00 0.09 0.00 0.00 58.65 57.91 3cx5 h GLN 292 Cb 1.18 0.00 -0.16 0.00 0.08 0.00 0.00 27.48 28.58 3cx5 h GLN 292 CO 0.30 0.36 -0.23 0.34 0.09 0.00 0.00 178.83 179.69 3cx5 s ASP 293 N -6.60 6.22 0.48 0.06 3.68 -1.26 -4.61 116.67 114.64 3cx5 s ASP 293 Ca -0.01 -0.09 0.21 0.00 2.13 0.00 0.00 52.55 54.79 3cx5 s ASP 293 Cb 0.13 -2.21 1.21 0.00 -1.45 0.00 0.00 42.92 40.59 3cx5 s ASP 293 CO 0.69 -0.34 2.02 0.77 0.13 0.00 0.00 175.17 178.44 3cx5 h SER 294 N 8.41 0.00 -0.42 -0.34 4.64 -1.90 -2.36 113.55 121.57 3cx5 h SER 294 Ca -0.30 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.93 3cx5 h SER 294 Cb 1.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 3cx5 h SER 294 CO 0.70 0.17 -0.06 0.00 -0.87 0.00 0.00 176.83 176.77 3cx5 h ALA 295 N 1.83 0.97 -0.25 5.18 0.00 -1.93 -0.47 119.26 124.59 3cx5 h ALA 295 Ca -0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 3cx5 h ALA 295 Cb 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3cx5 h ALA 295 CO 0.02 0.62 -0.11 0.28 0.00 0.00 0.00 179.25 180.05 3cx5 h VAL 296 N 0.78 1.30 -0.56 0.00 2.07 -1.85 -1.98 116.25 116.02 3cx5 h VAL 296 Ca 0.14 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.49 3cx5 h VAL 296 Cb 0.56 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 3cx5 h VAL 296 CO 0.03 0.37 0.35 0.58 0.02 0.00 0.00 177.57 178.92 3cx5 h VAL 297 N 0.24 1.08 0.30 2.57 2.07 -1.27 -1.30 116.25 119.94 3cx5 h VAL 297 Ca 0.06 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 3cx5 h VAL 297 Cb 0.61 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3cx5 h VAL 297 CO 0.03 0.13 -0.23 0.28 0.02 0.00 0.00 177.57 177.80 3cx5 h SER 298 N 0.70 -0.60 0.13 0.57 0.02 -1.00 -1.48 113.55 111.89 3cx5 h SER 298 Ca 0.22 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.24 3cx5 h SER 298 Cb -0.01 0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 3cx5 h SER 298 CO -0.08 -0.35 -0.30 0.28 -1.14 0.00 0.00 176.83 175.24 3cx5 h SER 299 N -0.54 -0.85 0.02 3.07 0.02 -1.15 -2.12 113.55 112.01 3cx5 h SER 299 Ca -0.02 0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 3cx5 h SER 299 Cb 0.47 0.32 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 3cx5 h SER 299 CO -0.01 -0.39 -0.16 0.78 -1.14 0.00 0.00 176.83 175.91 3cx5 h ASN 300 N -0.52 -0.47 -0.90 3.07 4.21 -1.18 -1.55 115.58 118.23 3cx5 h ASN 300 Ca 0.03 0.07 -0.02 0.00 1.21 0.00 0.00 56.30 57.59 3cx5 h ASN 300 Cb 0.55 0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 37.90 3cx5 h ASN 300 CO -0.17 -0.23 0.49 -0.29 -1.29 0.00 0.00 177.43 175.95 3cx5 h ILE 301 N -0.28 1.26 -0.76 2.81 6.09 -1.23 0.31 117.51 125.71 3cx5 h ILE 301 Ca 0.05 -0.65 -0.04 0.00 -1.37 0.00 0.00 64.86 62.85 3cx5 h ILE 301 Cb 0.34 0.04 -0.03 0.00 0.47 0.00 0.00 36.82 37.63 3cx5 h ILE 301 CO -0.14 0.29 0.30 0.11 -3.07 0.00 0.00 178.15 175.65 3cx5 h LYS 302 N 1.26 1.14 -0.18 2.19 1.57 -1.16 -1.79 116.57 119.61 3cx5 h LYS 302 Ca 0.32 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 3cx5 h LYS 302 Cb 0.03 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.15 3cx5 h LYS 302 CO -0.05 0.92 -0.39 -0.22 -0.57 0.00 0.00 179.45 179.15 3cx5 h LYS 303 N 1.11 0.57 -0.39 3.15 3.64 -0.76 -2.04 116.57 121.85 3cx5 h LYS 303 Ca 0.26 -0.38 0.05 0.00 -1.27 0.00 0.00 60.65 59.31 3cx5 h LYS 303 Cb 0.21 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.04 3cx5 h LYS 303 CO -0.02 1.00 0.12 0.82 -2.27 0.00 0.00 179.45 179.09 3cx5 h ILE 304 N 0.23 0.86 -0.52 2.00 1.08 -0.79 -0.48 117.51 119.89 3cx5 h ILE 304 Ca 0.00 -0.09 -0.11 0.00 -0.39 0.00 0.00 64.86 64.27 3cx5 h ILE 304 Cb 0.99 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 3cx5 h ILE 304 CO 0.09 0.05 -0.11 0.58 -0.69 0.00 0.00 178.15 178.06 3cx5 h VAL 305 N 0.27 1.27 -0.35 1.67 2.07 -1.36 -1.51 116.25 118.30 3cx5 h VAL 305 Ca 0.18 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 3cx5 h VAL 305 Cb 0.18 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3cx5 h VAL 305 CO -0.20 0.44 0.17 0.00 0.02 0.00 0.00 177.57 177.99 3cx5 h ALA 306 N 0.99 0.45 -0.31 1.67 0.00 -0.88 -1.55 119.26 119.64 3cx5 h ALA 306 Ca 0.14 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3cx5 h ALA 306 Cb 0.66 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3cx5 h ALA 306 CO 0.05 0.02 -0.29 -0.44 0.00 0.00 0.00 179.25 178.58 3cx5 h ASP 307 N 0.43 0.65 0.77 0.00 3.45 -1.02 -2.46 116.42 118.24 3cx5 h ASP 307 Ca 0.12 -0.25 -0.08 0.00 0.43 0.00 0.00 57.03 57.25 3cx5 h ASP 307 Cb 0.13 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 3cx5 h ASP 307 CO -0.01 0.91 -0.37 -0.07 -1.57 0.00 0.00 179.24 178.13 3cx5 h LEU 308 N 0.55 0.00 -0.42 1.55 3.38 -1.12 -2.49 115.31 116.76 3cx5 h LEU 308 Ca 0.07 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 3cx5 h LEU 308 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 3cx5 h LEU 308 CO 0.06 0.37 -0.54 0.11 0.09 0.00 0.00 178.44 178.53 3cx5 h LYS 309 N 0.00 0.00 0.00 1.13 1.57 -1.06 -0.26 116.57 117.95 3cx5 h LYS 309 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3cx5 h LYS 309 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 3cx5 h LYS 309 CO 0.05 0.54 0.00 -0.22 -0.57 0.00 0.00 179.45 179.24 3cx5 h LYS 310 N 0.00 0.00 0.00 3.15 3.64 -0.98 -3.43 116.57 118.95 3cx5 h LYS 310 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3cx5 h LYS 310 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 3cx5 h LYS 310 CO 0.07 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.66 3cx5 n GLY 311 N 0.26 0.61 3.03 5.01 0.00 -1.11 -5.06 105.19 107.93 3cx5 n GLY 311 Ca 0.02 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 3cx5 n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cx5 s LYS 312 N -4.34 0.30 -0.46 1.61 3.01 0.77 -4.86 119.74 115.77 3cx5 s LYS 312 Ca 0.00 -0.24 -0.18 0.00 -1.01 0.00 0.00 55.97 54.55 3cx5 s LYS 312 Cb 0.00 0.12 0.04 0.00 -1.01 0.00 0.00 37.83 36.99 3cx5 s LYS 312 CO 0.00 -0.06 0.51 0.34 0.51 0.00 0.00 175.35 176.65 3cx5 s ASP 313 N -0.84 6.20 0.00 2.83 3.68 -1.26 -1.26 116.67 126.03 3cx5 s ASP 313 Ca -0.09 -0.86 0.27 0.00 2.13 0.00 0.00 52.55 54.00 3cx5 s ASP 313 Cb -0.05 -2.25 0.91 0.00 -1.45 0.00 0.00 42.92 40.08 3cx5 s ASP 313 CO 0.00 -0.72 1.67 0.18 0.13 0.00 0.00 175.17 176.44 3cx5 n LEU 314 N 5.78 0.54 -0.25 -1.34 4.77 0.34 -4.39 117.00 122.45 3cx5 n LEU 314 Ca -0.08 0.01 0.05 0.00 -0.03 0.00 0.00 56.01 55.97 3cx5 n LEU 314 Cb 0.46 -0.23 0.16 0.00 -2.33 0.00 0.00 43.42 41.48 3cx5 n LEU 314 CO 0.50 0.11 0.86 0.28 -1.33 0.00 0.00 177.39 177.81 3cx5 h SER 315 N 0.47 -0.21 0.08 -1.43 0.02 -1.79 -0.75 113.55 109.94 3cx5 h SER 315 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3cx5 h SER 315 Cb 0.45 0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.28 3cx5 h SER 315 CO 0.00 -0.13 0.00 -0.65 -1.14 0.00 0.00 176.83 174.91 3cx5 h PRO 316 N 0.16 0.00 -0.18 3.45 0.11 -1.93 -1.98 132.00 131.62 3cx5 h PRO 316 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 3cx5 h PRO 316 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 3cx5 h PRO 316 CO -0.60 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.19 3cx5 n ALA 317 N -2.06 2.50 0.02 -0.75 0.00 -0.29 -4.50 120.51 115.44 3cx5 n ALA 317 Ca -0.03 -0.64 -0.12 0.00 0.00 0.00 0.00 53.44 52.65 3cx5 n ALA 317 Cb 0.09 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.45 3cx5 n ALA 317 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3cx5 h ILE 318 N 3.09 1.04 -0.09 0.00 6.09 -1.39 -1.12 117.51 125.13 3cx5 h ILE 318 Ca 0.00 -0.12 -0.09 0.00 -1.37 0.00 0.00 64.86 63.28 3cx5 h ILE 318 Cb 0.67 1.08 -0.01 0.00 0.47 0.00 0.00 36.82 39.03 3cx5 h ILE 318 CO 0.00 0.03 -0.35 0.78 -3.07 0.00 0.00 178.15 175.55 3cx5 h ASN 319 N -0.01 0.17 -0.36 2.19 2.35 -1.81 -2.16 115.58 115.95 3cx5 h ASN 319 Ca 0.01 -0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.58 3cx5 h ASN 319 Cb 0.04 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3cx5 h ASN 319 CO -0.00 0.52 -0.25 0.22 -1.65 0.00 0.00 177.43 176.27 3cx5 h TYR 320 N 0.15 0.94 -0.44 1.19 5.03 -1.79 -2.85 116.97 119.21 3cx5 h TYR 320 Ca 0.02 -0.26 -0.11 0.00 2.58 0.00 0.00 58.73 60.96 3cx5 h TYR 320 Cb 0.69 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 3cx5 h TYR 320 CO 0.01 1.02 -0.18 1.15 -1.32 0.00 0.00 178.16 178.84 3cx5 h THR 321 N 0.59 1.27 -0.73 1.81 2.02 -1.00 -0.25 112.91 116.62 3cx5 h THR 321 Ca 0.07 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 65.96 3cx5 h THR 321 Cb 0.81 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.31 3cx5 h THR 321 CO 0.07 0.44 0.47 0.11 0.37 0.00 0.00 175.52 176.98 3cx5 h LYS 322 N 0.74 0.98 0.02 6.66 1.57 -1.34 0.49 116.57 125.69 3cx5 h LYS 322 Ca 0.11 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3cx5 h LYS 322 Cb 0.70 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3cx5 h LYS 322 CO 0.05 0.66 -0.01 1.25 -0.57 0.00 0.00 179.45 180.83 3cx5 h LEU 323 N 1.00 -0.02 -0.78 2.94 7.12 -1.22 -2.29 115.31 122.07 3cx5 h LEU 323 Ca 0.27 -0.51 -0.07 0.00 0.13 0.00 0.00 57.88 57.70 3cx5 h LEU 323 Cb -0.09 0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.02 3cx5 h LEU 323 CO -0.05 0.50 0.18 0.11 -0.13 0.00 0.00 178.44 179.04 3cx5 h LYS 324 N -0.56 1.10 -0.32 1.25 6.56 -0.70 -2.13 116.57 121.78 3cx5 h LYS 324 Ca -0.00 -0.25 -0.10 0.00 -1.06 0.00 0.00 60.65 59.23 3cx5 h LYS 324 Cb 0.53 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 3cx5 h LYS 324 CO 0.00 0.96 -0.22 -0.97 -2.06 0.00 0.00 179.45 177.17 3cx5 h ASN 325 N 1.05 0.61 -0.50 0.86 -0.73 -0.09 -2.02 115.58 114.75 3cx5 h ASN 325 Ca 0.22 -0.21 -0.06 0.00 1.87 0.00 0.00 56.30 58.12 3cx5 h ASN 325 Cb 0.35 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.76 3cx5 h ASN 325 CO 0.00 0.83 0.07 0.00 -0.37 0.00 0.00 177.43 177.96 3cx5 h ALA 326 N 1.22 0.66 -0.32 1.57 0.00 -1.04 -2.35 119.26 119.01 3cx5 h ALA 326 Ca 0.08 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 3cx5 h ALA 326 Cb 0.67 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3cx5 h ALA 326 CO 0.05 0.40 -0.32 -0.39 0.00 0.00 0.00 179.25 179.00 3cx5 h VAL 327 N 0.70 1.28 -0.19 0.00 -1.51 -1.25 -2.88 116.25 112.40 3cx5 h VAL 327 Ca 0.15 -1.45 -0.04 0.00 -1.23 0.00 0.00 66.70 64.14 3cx5 h VAL 327 Cb 0.41 1.38 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 3cx5 h VAL 327 CO 0.01 0.47 -0.04 -0.61 -1.23 0.00 0.00 177.57 176.17 3cx5 h GLN 328 N 0.58 0.28 -6.72 5.19 4.15 -1.20 -3.43 115.11 113.97 3cx5 h GLN 328 Ca 0.07 -0.05 -0.50 0.00 0.77 0.00 0.00 58.65 58.94 3cx5 h GLN 328 Cb 0.82 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 3cx5 h GLN 328 CO 0.07 0.34 0.39 -0.80 -1.93 0.00 0.00 178.83 176.90 3cx5 s ASN 329 N -6.86 7.52 0.00 -0.69 0.01 -0.90 -4.81 114.94 109.21 3cx5 s ASN 329 Ca -0.06 1.99 0.00 0.00 -0.71 0.00 0.00 52.86 54.08 3cx5 s ASN 329 Cb 0.16 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.21 3cx5 s ASN 329 CO 0.73 0.03 0.00 1.21 -1.51 0.00 0.00 177.10 177.56 3cx5 n GLU 330 N 1.75 0.00 -2.31 -0.60 4.07 -1.26 -4.97 120.64 117.32 3cx5 n GLU 330 Ca -0.01 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.74 3cx5 n GLU 330 Cb 0.47 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.84 3cx5 n GLU 330 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 3cx5 s SER 331 N -0.99 6.04 -0.09 4.31 0.15 -1.26 -4.91 113.70 116.95 3cx5 s SER 331 Ca 0.00 2.19 -0.00 0.00 0.70 0.00 0.00 55.95 58.84 3cx5 s SER 331 Cb 0.00 -2.59 0.07 0.00 -1.71 0.00 0.00 66.02 61.79 3cx5 s SER 331 CO 0.00 -1.00 1.84 0.52 1.20 0.00 0.00 173.24 175.81 3cx5 n VAL 332 N -0.85 2.06 -2.72 4.45 0.31 -1.26 -3.64 118.33 116.68 3cx5 n VAL 332 Ca 0.09 -0.74 -0.02 0.00 -0.01 0.00 0.00 64.34 63.67 3cx5 n VAL 332 Cb 0.50 -1.35 0.10 0.00 -0.91 0.00 0.00 33.84 32.18 3cx5 n VAL 332 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3cx5 n SER 333 N 0.99 -0.47 -4.78 4.52 3.41 -1.26 -5.07 113.62 110.96 3cx5 n SER 333 Ca 0.09 -2.17 -0.37 0.00 -0.26 0.00 0.00 58.87 56.15 3cx5 n SER 333 Cb 0.55 0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 64.76 3cx5 n SER 333 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3cx5 s SER 334 N -2.01 7.09 0.35 4.04 1.04 -1.24 -5.07 113.70 117.91 3cx5 s SER 334 Ca 0.15 2.00 0.00 0.00 0.48 0.00 0.00 55.95 58.58 3cx5 s SER 334 Cb 0.41 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.94 3cx5 s SER 334 CO -0.10 -0.25 0.00 -2.65 0.98 0.00 0.00 173.24 171.22 3cx5 n PRO 335 N 0.44 -0.00 -1.57 4.02 -0.02 -1.26 -4.84 135.00 131.77 3cx5 n PRO 335 Ca 0.03 0.00 -0.47 0.00 -2.02 0.00 0.00 63.50 61.04 3cx5 n PRO 335 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.92 3cx5 n PRO 335 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3cx5 n ILE 336 N -1.70 0.36 0.00 4.25 -0.00 -1.26 -4.94 119.36 116.08 3cx5 n ILE 336 Ca 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 62.75 62.44 3cx5 n ILE 336 Cb 0.00 -2.11 0.00 0.00 -0.00 0.00 0.00 39.64 37.53 3cx5 n ILE 336 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 3cx5 n GLU 337 N 8.09 0.00 -1.80 0.38 2.13 -1.26 -4.71 120.64 123.46 3cx5 n GLU 337 Ca 0.32 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.76 3cx5 n GLU 337 Cb 0.34 -0.12 -0.03 0.00 0.27 0.00 0.00 31.44 31.91 3cx5 n GLU 337 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 3cx5 s LEU 338 N 0.00 3.35 0.00 4.31 1.98 -1.26 -4.26 118.68 122.81 3cx5 s LEU 338 Ca 0.00 0.74 0.00 0.00 -2.89 0.00 0.00 54.13 51.98 3cx5 s LEU 338 Cb 0.00 -2.56 0.00 0.00 0.66 0.00 0.00 46.19 44.29 3cx5 s LEU 338 CO 0.00 -2.60 0.00 -3.20 -1.89 0.00 0.00 176.35 168.66 3cx5 n ASN 339 N 14.19 0.00 -0.11 3.68 2.85 -1.26 -4.98 115.26 129.63 3cx5 n ASN 339 Ca 0.28 -0.18 -0.13 0.00 -0.11 0.00 0.00 54.58 54.44 3cx5 n ASN 339 Cb 0.53 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.52 3cx5 n ASN 339 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 3cx5 h PHE 340 N 0.00 1.03 -1.35 1.20 -1.00 -1.92 -3.32 116.94 111.58 3cx5 h PHE 340 Ca 0.00 -0.31 0.39 0.00 2.81 0.00 0.00 57.97 60.86 3cx5 h PHE 340 Cb 0.09 -0.22 -0.05 0.00 3.61 0.00 0.00 35.95 39.38 3cx5 h PHE 340 CO 0.00 1.12 1.00 -0.44 -1.61 0.00 0.00 178.31 178.38 3cx5 h ASP 341 N 0.65 0.00 0.07 2.17 3.32 -1.95 -1.10 116.42 119.58 3cx5 h ASP 341 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3cx5 h ASP 341 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 3cx5 h ASP 341 CO 0.09 0.00 -0.07 0.00 -1.72 0.00 0.00 179.24 177.54 3cx5 n ALA 342 N -2.77 2.71 -1.77 3.45 0.00 -1.25 -4.94 120.51 115.96 3cx5 n ALA 342 Ca 0.30 -0.41 -0.39 0.00 0.00 0.00 0.00 53.44 52.93 3cx5 n ALA 342 Cb 1.44 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 19.66 3cx5 n ALA 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3cx5 s VAL 343 N -2.15 3.59 0.00 0.00 -7.23 -0.42 -4.95 120.40 109.25 3cx5 s VAL 343 Ca 0.35 1.47 0.00 0.00 -1.81 0.00 0.00 61.98 61.99 3cx5 s VAL 343 Cb 0.21 -3.89 0.00 0.00 0.56 0.00 0.00 36.38 33.26 3cx5 s VAL 343 CO 0.39 0.26 0.00 1.17 -0.31 0.00 0.00 175.10 176.60 3cx5 n LYS 344 N 0.80 0.00 -3.25 4.82 3.00 -1.26 -4.59 118.16 117.68 3cx5 n LYS 344 Ca 0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.13 3cx5 n LYS 344 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.49 3cx5 n LYS 344 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 3cx5 s ASP 345 N 1.06 5.49 -0.21 3.14 2.15 -1.26 -0.50 116.67 126.54 3cx5 s ASP 345 Ca 0.00 -0.50 -0.15 0.00 0.43 0.00 0.00 52.55 52.33 3cx5 s ASP 345 Cb 0.00 -0.70 0.06 0.00 -0.30 0.00 0.00 42.92 41.98 3cx5 s ASP 345 CO 0.00 -0.68 0.53 0.12 -0.17 0.00 0.00 175.17 174.97 3cx5 s PHE 346 N -2.37 -0.70 -0.06 -5.34 2.19 -0.39 -4.84 117.98 106.48 3cx5 s PHE 346 Ca 0.51 1.55 -0.02 0.00 0.33 0.00 0.00 56.93 59.30 3cx5 s PHE 346 Cb -0.08 0.31 0.03 0.00 -1.31 0.00 0.00 43.02 41.98 3cx5 s PHE 346 CO 0.31 -0.35 0.05 -1.59 1.83 0.00 0.00 175.22 175.47 3cx5 s LYS 347 N 0.91 0.03 -0.14 10.12 0.00 -1.26 -0.16 119.74 129.24 3cx5 s LYS 347 Ca -0.05 0.29 -0.29 0.00 0.00 0.00 0.00 55.97 55.92 3cx5 s LYS 347 Cb -0.05 -0.70 -0.05 0.00 0.00 0.00 0.00 37.83 37.02 3cx5 s LYS 347 CO -0.08 -0.36 1.88 -1.17 0.00 0.00 0.00 175.35 175.63 3cx5 s LEU 348 N 2.14 3.95 0.00 2.77 2.96 -0.12 -4.96 118.68 125.41 3cx5 s LEU 348 Ca 0.05 2.02 0.00 0.00 -0.22 0.00 0.00 54.13 55.98 3cx5 s LEU 348 Cb -0.12 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.04 3cx5 s LEU 348 CO -0.04 -1.38 0.00 0.61 -1.32 0.00 0.00 176.35 174.22 3cx5 n GLY 349 N 4.90 0.47 3.86 7.98 0.00 -1.26 -4.60 105.19 116.53 3cx5 n GLY 349 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 3cx5 n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cx5 s LYS 350 N 2.49 3.93 0.23 1.61 1.02 -1.26 -5.08 119.74 122.68 3cx5 s LYS 350 Ca 0.00 0.63 -0.23 0.00 0.02 0.00 0.00 55.97 56.39 3cx5 s LYS 350 Cb 0.00 -2.40 0.04 0.00 -0.52 0.00 0.00 37.83 34.95 3cx5 s LYS 350 CO 0.00 0.07 0.82 -0.59 -0.92 0.00 0.00 175.35 174.74 3cx5 s PHE 351 N -2.14 -0.16 0.07 3.18 -0.12 -1.26 -4.92 117.98 112.63 3cx5 s PHE 351 Ca 0.54 -0.25 0.03 0.00 -0.05 0.00 0.00 56.93 57.20 3cx5 s PHE 351 Cb -0.10 0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 3cx5 s PHE 351 CO 0.22 -1.08 0.05 -0.80 -0.05 0.00 0.00 175.22 173.57 3cx5 s ASN 352 N -2.94 5.38 -0.00 1.98 0.01 -0.26 -2.40 114.94 116.71 3cx5 s ASN 352 Ca 0.12 -0.04 0.02 0.00 -0.71 0.00 0.00 52.86 52.25 3cx5 s ASN 352 Cb -0.04 -1.41 -0.01 0.00 0.41 0.00 0.00 41.25 40.21 3cx5 s ASN 352 CO 0.05 0.19 -0.08 -0.47 -1.51 0.00 0.00 177.10 175.28 3cx5 s TYR 353 N -1.34 0.69 -0.02 2.20 5.04 -0.54 -0.70 117.35 122.69 3cx5 s TYR 353 Ca 0.27 -0.14 0.03 0.00 -2.44 0.00 0.00 57.07 54.79 3cx5 s TYR 353 Cb -0.12 -0.44 -0.00 0.00 0.35 0.00 0.00 41.96 41.74 3cx5 s TYR 353 CO 0.20 -0.01 -0.09 0.14 -1.34 0.00 0.00 175.55 174.45 3cx5 s VAL 354 N -0.22 0.74 -0.14 3.14 -7.23 -0.49 -2.48 120.40 113.72 3cx5 s VAL 354 Ca 0.03 -0.37 0.02 0.00 -1.81 0.00 0.00 61.98 59.85 3cx5 s VAL 354 Cb -0.03 -0.64 0.01 0.00 0.56 0.00 0.00 36.38 36.27 3cx5 s VAL 354 CO -0.00 0.22 -0.20 0.00 -0.31 0.00 0.00 175.10 174.81 3cx5 s ALA 355 N 0.01 2.31 -0.06 1.32 0.00 -0.89 -1.22 121.76 123.22 3cx5 s ALA 355 Ca -0.00 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.91 3cx5 s ALA 355 Cb -0.06 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 22.03 3cx5 s ALA 355 CO 0.00 -0.02 -0.13 0.08 0.00 0.00 0.00 175.76 175.69 3cx5 s VAL 356 N 0.80 1.19 0.00 0.00 1.01 0.47 -0.43 120.40 123.44 3cx5 s VAL 356 Ca -0.07 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.39 3cx5 s VAL 356 Cb -0.16 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.14 3cx5 s VAL 356 CO -0.01 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.07 3cx5 n GLY 357 N 3.75 0.13 2.36 4.51 0.00 -0.12 0.31 105.19 116.14 3cx5 n GLY 357 Ca -0.22 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 3cx5 n GLY 357 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3cx5 n ASP 358 N 0.00 8.13 -0.27 1.61 4.64 -1.26 -2.37 116.55 127.04 3cx5 n ASP 358 Ca 0.00 -2.53 0.31 0.00 -1.38 0.00 0.00 54.79 51.18 3cx5 n ASP 358 Cb 0.00 -1.49 0.70 0.00 -1.04 0.00 0.00 41.12 39.29 3cx5 n ASP 358 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 3cx5 h VAL 359 N 3.08 0.48 0.00 5.18 2.07 -1.87 -0.29 116.25 124.91 3cx5 h VAL 359 Ca 0.82 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 68.31 3cx5 h VAL 359 Cb 0.27 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3cx5 h VAL 359 CO 1.74 0.01 0.00 -1.28 0.02 0.00 0.00 177.57 178.06 3cx5 h SER 360 N 0.07 0.00 -0.02 0.57 0.87 -1.99 -2.93 113.55 110.12 3cx5 h SER 360 Ca 0.51 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 61.00 3cx5 h SER 360 Cb 1.92 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.74 3cx5 h SER 360 CO -0.05 0.00 -0.69 0.59 -0.53 0.00 0.00 176.83 176.15 3cx5 n ASN 361 N -2.41 1.53 -4.46 6.23 3.02 -0.13 -5.04 115.26 114.01 3cx5 n ASN 361 Ca 0.01 -3.26 -0.28 0.00 -0.03 0.00 0.00 54.58 51.02 3cx5 n ASN 361 Cb 0.23 -0.45 -0.12 0.00 -0.61 0.00 0.00 39.78 38.83 3cx5 n ASN 361 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3cx5 s LEU 362 N -2.19 2.57 0.64 3.41 1.02 -1.11 -4.63 118.68 118.38 3cx5 s LEU 362 Ca 0.37 -0.69 -0.17 0.00 0.02 0.00 0.00 54.13 53.66 3cx5 s LEU 362 Cb 0.38 -1.38 -0.01 0.00 0.02 0.00 0.00 46.19 45.19 3cx5 s LEU 362 CO -0.10 0.15 1.19 -2.84 0.02 0.00 0.00 176.35 174.78 3cx5 s PRO 363 N -2.34 2.74 0.16 1.29 0.02 -1.26 -5.00 135.00 130.60 3cx5 s PRO 363 Ca 0.19 1.74 0.04 0.00 0.02 0.00 0.00 61.00 62.99 3cx5 s PRO 363 Cb -0.10 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 3cx5 s PRO 363 CO 0.10 -1.37 0.20 0.71 -0.33 0.00 0.00 177.00 176.31 3cx5 s TYR 364 N -1.80 3.30 0.53 6.54 2.02 -1.26 -4.92 117.35 121.75 3cx5 s TYR 364 Ca 0.75 0.05 0.28 0.00 -0.37 0.00 0.00 57.07 57.78 3cx5 s TYR 364 Cb -0.29 -1.58 1.42 0.00 -0.40 0.00 0.00 41.96 41.11 3cx5 s TYR 364 CO 0.37 0.52 1.93 1.25 -1.57 0.00 0.00 175.55 178.05 3cx5 h LEU 365 N 2.29 0.03 -0.07 -1.29 5.85 -1.95 -2.25 115.31 117.92 3cx5 h LEU 365 Ca -0.48 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.28 3cx5 h LEU 365 Cb 1.20 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.17 3cx5 h LEU 365 CO 0.66 0.01 -0.26 0.44 -0.34 0.00 0.00 178.44 178.95 3cx5 h ASP 366 N 0.03 -0.78 0.00 1.25 3.45 -2.00 -2.22 116.42 116.14 3cx5 h ASP 366 Ca 0.35 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.93 3cx5 h ASP 366 Cb 1.37 0.33 0.00 0.00 -0.56 0.00 0.00 39.33 40.48 3cx5 h ASP 366 CO -0.02 -0.31 0.00 -1.84 -1.57 0.00 0.00 179.24 175.50 3cx5 n GLU 367 N -5.38 0.98 0.00 3.56 0.28 -0.85 -5.28 120.64 113.96 3cx5 n GLU 367 Ca -0.04 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.07 3cx5 n GLU 367 Cb 0.29 -1.02 0.09 0.00 1.43 0.00 0.00 31.44 32.23 3cx5 n GLU 367 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25