#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cp3 s SER 36 N 0.00 -0.09 0.43 1.20 1.04 -1.26 -1.05 113.70 113.97 1cp3 s SER 36 Ca 0.00 -0.39 -0.26 0.00 0.48 0.00 0.00 55.95 55.79 1cp3 s SER 36 Cb 0.00 0.40 -0.09 0.00 0.10 0.00 0.00 66.02 66.43 1cp3 s SER 36 CO 0.00 -0.75 1.43 -1.22 0.98 0.00 0.00 173.24 173.68 1cp3 n TYR 37 N 0.04 2.70 -2.20 5.02 4.01 -0.64 -4.85 117.16 121.23 1cp3 n TYR 37 Ca -0.16 0.45 -0.41 0.00 -0.16 0.00 0.00 57.90 57.61 1cp3 n TYR 37 Cb 0.62 -2.47 -0.03 0.00 -0.31 0.00 0.00 39.34 37.16 1cp3 n TYR 37 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1cp3 s LYS 38 N -2.34 3.16 -0.24 -0.72 2.20 -1.26 -4.82 119.74 115.72 1cp3 s LYS 38 Ca 0.59 0.78 0.14 0.00 -0.36 0.00 0.00 55.97 57.13 1cp3 s LYS 38 Cb -0.46 -4.20 0.76 0.00 -1.51 0.00 0.00 37.83 32.42 1cp3 s LYS 38 CO 0.59 -2.09 1.71 -1.33 -0.36 0.00 0.00 175.35 173.87 1cp3 n MET 39 N 8.68 4.41 -1.47 4.03 2.81 -1.26 -4.62 117.12 129.69 1cp3 n MET 39 Ca 0.17 -3.11 -0.22 0.00 -1.81 0.00 0.00 57.70 52.73 1cp3 n MET 39 Cb 0.49 -2.19 0.09 0.00 -0.71 0.00 0.00 33.22 30.90 1cp3 n MET 39 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1cp3 n ASP 40 N 0.31 5.07 -4.61 7.83 5.68 -1.26 -4.87 116.55 124.70 1cp3 n ASP 40 Ca 0.29 -3.77 -0.28 0.00 -0.50 0.00 0.00 54.79 50.52 1cp3 n ASP 40 Cb 1.18 -0.63 0.12 0.00 -1.14 0.00 0.00 41.12 40.66 1cp3 n ASP 40 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1cp3 s TYR 41 N -3.57 2.35 0.17 2.11 1.51 -1.26 -4.96 117.35 113.71 1cp3 s TYR 41 Ca 0.54 0.47 -0.21 0.00 -1.01 0.00 0.00 57.07 56.85 1cp3 s TYR 41 Cb 0.44 -3.64 0.09 0.00 -0.11 0.00 0.00 41.96 38.74 1cp3 s TYR 41 CO 0.02 -2.03 1.60 -1.35 -1.11 0.00 0.00 175.55 172.68 1cp3 h PRO 42 N -1.16 -0.19 -6.39 -1.71 0.11 -1.91 -3.42 132.00 117.33 1cp3 h PRO 42 Ca -0.44 0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.06 1cp3 h PRO 42 Cb 1.29 0.04 -0.13 0.00 0.11 0.00 0.00 31.00 32.31 1cp3 h PRO 42 CO 0.53 -0.13 -0.70 -1.21 -0.21 0.00 0.00 178.00 176.28 1cp3 s GLU 43 N -6.04 2.14 0.33 1.05 2.02 0.10 -5.02 118.70 113.27 1cp3 s GLU 43 Ca -0.15 -1.27 0.17 0.00 0.02 0.00 0.00 54.97 53.75 1cp3 s GLU 43 Cb 0.15 -2.18 0.36 0.00 0.10 0.00 0.00 34.13 32.55 1cp3 s GLU 43 CO 0.69 0.43 1.58 1.98 0.02 0.00 0.00 175.26 179.96 1cp3 h MET 44 N 2.75 0.00 0.00 1.61 1.85 -1.82 -0.24 114.93 119.08 1cp3 h MET 44 Ca -0.46 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.63 1cp3 h MET 44 Cb 1.21 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.24 1cp3 h MET 44 CO 0.56 0.44 0.00 0.41 -0.40 0.00 0.00 176.91 177.91 1cp3 n GLY 45 N 0.79 1.99 3.90 1.39 0.00 -1.26 -1.44 105.19 110.56 1cp3 n GLY 45 Ca 0.01 -2.17 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 1cp3 n GLY 45 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1cp3 s LEU 46 N 0.00 4.14 -0.35 0.99 0.05 -1.26 -2.23 118.68 120.02 1cp3 s LEU 46 Ca 0.00 0.68 0.02 0.00 0.05 0.00 0.00 54.13 54.88 1cp3 s LEU 46 Cb 0.00 -3.46 0.10 0.00 -2.05 0.00 0.00 46.19 40.78 1cp3 s LEU 46 CO 0.00 -0.11 0.09 0.00 -0.55 0.00 0.00 176.35 175.78 1cp3 s ILE 48 N 1.03 4.48 -0.25 0.00 -1.09 -0.07 -2.31 121.20 122.99 1cp3 s ILE 48 Ca 0.11 1.75 0.02 0.00 -2.23 0.00 0.00 60.65 60.30 1cp3 s ILE 48 Cb -0.19 -4.17 0.06 0.00 -1.58 0.00 0.00 42.46 36.58 1cp3 s ILE 48 CO -0.13 0.44 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.32 1cp3 s ILE 49 N -0.65 1.84 -0.28 2.92 1.01 -0.07 -0.03 121.20 125.95 1cp3 s ILE 49 Ca 0.38 -1.44 -0.18 0.00 0.00 0.00 0.00 60.65 59.41 1cp3 s ILE 49 Cb -0.22 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 1cp3 s ILE 49 CO 0.26 -0.08 0.53 -0.63 0.00 0.00 0.00 174.94 175.02 1cp3 s ILE 50 N 1.25 5.04 -0.35 2.92 -1.09 0.18 -1.24 121.20 127.92 1cp3 s ILE 50 Ca -0.07 0.83 0.04 0.00 -2.23 0.00 0.00 60.65 59.21 1cp3 s ILE 50 Cb -0.19 -3.87 0.10 0.00 -1.58 0.00 0.00 42.46 36.92 1cp3 s ILE 50 CO -0.06 0.02 0.06 0.21 -1.23 0.00 0.00 174.94 173.95 1cp3 s ASN 51 N 1.58 4.69 -0.40 3.58 3.04 -0.33 -0.83 114.94 126.28 1cp3 s ASN 51 Ca 0.22 -2.16 -0.13 0.00 0.04 0.00 0.00 52.86 50.83 1cp3 s ASN 51 Cb -0.15 -1.57 0.03 0.00 -1.54 0.00 0.00 41.25 38.01 1cp3 s ASN 51 CO 0.10 -0.38 0.26 0.20 -3.04 0.00 0.00 177.10 174.25 1cp3 s ASN 52 N 0.90 5.95 -0.16 -4.21 -0.87 -0.62 -1.45 114.94 114.49 1cp3 s ASN 52 Ca 0.11 -0.97 0.11 0.00 -1.57 0.00 0.00 52.86 50.54 1cp3 s ASN 52 Cb -0.19 -2.10 -0.17 0.00 -0.02 0.00 0.00 41.25 38.77 1cp3 s ASN 52 CO -0.09 -0.43 0.00 1.17 -2.57 0.00 0.00 177.10 175.18 1cp3 n LYS 53 N 5.09 1.33 -3.85 -0.60 4.81 -1.26 -4.57 118.16 119.12 1cp3 n LYS 53 Ca -0.11 0.02 -0.36 0.00 -0.87 0.00 0.00 58.31 56.99 1cp3 n LYS 53 Cb 0.46 -1.38 -0.13 0.00 0.02 0.00 0.00 35.03 34.00 1cp3 n LYS 53 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1cp3 s ASN 54 N -5.05 4.68 0.01 3.14 0.01 -1.26 -1.72 114.94 114.74 1cp3 s ASN 54 Ca -0.11 -0.51 0.02 0.00 -0.71 0.00 0.00 52.86 51.55 1cp3 s ASN 54 Cb 0.05 -1.80 -0.04 0.00 0.41 0.00 0.00 41.25 39.87 1cp3 s ASN 54 CO 0.57 -0.08 -0.02 -0.36 -1.51 0.00 0.00 177.10 175.69 1cp3 s PHE 55 N 1.49 3.00 0.54 2.20 0.40 -1.26 -4.66 117.98 119.69 1cp3 s PHE 55 Ca 0.04 0.03 -0.22 0.00 -0.60 0.00 0.00 56.93 56.18 1cp3 s PHE 55 Cb -0.15 -1.63 -0.05 0.00 0.51 0.00 0.00 43.02 41.69 1cp3 s PHE 55 CO -0.01 0.43 1.31 0.72 0.70 0.00 0.00 175.22 178.38 1cp3 n HIS 56 N 1.37 2.14 -0.27 0.36 8.25 -0.48 -4.81 115.22 121.77 1cp3 n HIS 56 Ca -0.14 0.44 0.12 0.00 -0.26 0.00 0.00 57.72 57.87 1cp3 n HIS 56 Cb 0.53 -2.34 0.37 0.00 1.12 0.00 0.00 29.99 29.66 1cp3 n HIS 56 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1cp3 h LYS 57 N 1.40 0.68 -0.09 -0.41 1.63 -1.91 -2.29 116.57 115.59 1cp3 h LYS 57 Ca -0.50 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.28 1cp3 h LYS 57 Cb 1.31 -0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 32.73 1cp3 h LYS 57 CO 0.57 0.45 -0.44 0.77 -3.45 0.00 0.00 179.45 177.35 1cp3 h SER 58 N 0.70 -1.38 0.00 4.20 0.02 -1.96 -2.11 113.55 113.02 1cp3 h SER 58 Ca 0.45 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.56 1cp3 h SER 58 Cb 0.71 0.54 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1cp3 h SER 58 CO -0.21 -0.40 0.43 0.71 -1.14 0.00 0.00 176.83 176.22 1cp3 h THR 59 N -0.48 0.00 -4.38 -2.27 1.35 -1.75 -3.44 112.91 101.94 1cp3 h THR 59 Ca 0.02 0.00 -0.41 0.00 -0.55 0.00 0.00 66.41 65.48 1cp3 h THR 59 Cb 0.55 0.53 0.05 0.00 -1.73 0.00 0.00 68.15 67.55 1cp3 h THR 59 CO -0.34 0.00 -0.60 0.61 -0.25 0.00 0.00 175.52 174.94 1cp3 n GLY 60 N -1.27 -0.52 3.26 5.82 0.00 -0.80 -4.95 105.19 106.73 1cp3 n GLY 60 Ca -0.02 0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1cp3 n GLY 60 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1cp3 s MET 61 N -5.65 2.87 1.07 1.61 1.75 -1.26 -5.10 119.30 114.58 1cp3 s MET 61 Ca 0.28 -0.98 -0.14 0.00 -1.25 0.00 0.00 55.69 53.60 1cp3 s MET 61 Cb -0.12 -3.19 0.17 0.00 2.84 0.00 0.00 34.83 34.53 1cp3 s MET 61 CO 0.34 -0.46 0.69 0.25 -0.65 0.00 0.00 175.02 175.19 1cp3 n THR 62 N 4.75 0.00 -2.88 10.11 -2.24 -1.26 -4.18 114.28 118.58 1cp3 n THR 62 Ca -0.15 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 60.95 1cp3 n THR 62 Cb 0.47 -0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 67.82 1cp3 n THR 62 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1cp3 s SER 63 N -2.25 7.24 -1.27 3.42 0.01 -1.26 -4.59 113.70 115.01 1cp3 s SER 63 Ca 0.63 1.49 -0.14 0.00 1.31 0.00 0.00 55.95 59.24 1cp3 s SER 63 Cb -0.21 -2.50 0.13 0.00 0.21 0.00 0.00 66.02 63.65 1cp3 s SER 63 CO 0.64 -0.12 1.65 0.54 0.41 0.00 0.00 173.24 176.36 1cp3 n ARG 64 N 3.43 3.31 -2.22 12.44 1.74 -0.70 -4.98 116.66 129.68 1cp3 n ARG 64 Ca 0.01 -3.54 -0.42 0.00 -0.77 0.00 0.00 57.85 53.13 1cp3 n ARG 64 Cb 0.51 -3.18 -0.03 0.00 -1.02 0.00 0.00 32.46 28.73 1cp3 n ARG 64 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1cp3 s SER 65 N 3.02 6.88 0.00 0.55 1.04 -1.26 -2.37 113.70 121.56 1cp3 s SER 65 Ca 0.46 2.28 0.00 0.00 0.48 0.00 0.00 55.95 59.17 1cp3 s SER 65 Cb 0.02 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1cp3 s SER 65 CO 0.02 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1cp3 n GLY 66 N 3.29 2.89 0.35 7.32 0.00 -1.17 -3.94 105.19 113.94 1cp3 n GLY 66 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1cp3 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cp3 h THR 67 N 0.00 0.88 -0.05 2.61 1.03 -1.79 0.57 112.91 116.15 1cp3 h THR 67 Ca 0.00 -0.10 -0.10 0.00 -0.01 0.00 0.00 66.41 66.20 1cp3 h THR 67 Cb 0.00 0.57 -0.01 0.00 -1.07 0.00 0.00 68.15 67.64 1cp3 h THR 67 CO 0.00 0.05 -0.43 0.44 -0.01 0.00 0.00 175.52 175.57 1cp3 h ASP 68 N 0.28 0.13 -0.51 0.00 3.32 -1.92 -0.43 116.42 117.28 1cp3 h ASP 68 Ca 0.24 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1cp3 h ASP 68 Cb 0.57 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1cp3 h ASP 68 CO -0.05 0.55 0.32 0.58 -1.72 0.00 0.00 179.24 178.91 1cp3 h VAL 69 N 0.10 1.15 0.52 -1.35 2.07 -1.25 -1.27 116.25 116.22 1cp3 h VAL 69 Ca 0.01 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1cp3 h VAL 69 Cb 0.81 0.44 0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1cp3 h VAL 69 CO 0.06 0.15 -0.25 0.44 0.02 0.00 0.00 177.57 177.99 1cp3 h ASP 70 N 0.69 -0.59 -0.87 0.57 3.32 -1.17 0.30 116.42 118.65 1cp3 h ASP 70 Ca 0.18 -0.04 0.19 0.00 0.02 0.00 0.00 57.03 57.38 1cp3 h ASP 70 Cb -0.03 0.15 -0.11 0.00 0.22 0.00 0.00 39.33 39.56 1cp3 h ASP 70 CO -0.04 -0.32 0.41 0.00 -1.72 0.00 0.00 179.24 177.58 1cp3 h ALA 71 N -0.45 1.36 0.02 3.45 0.00 -0.96 0.35 119.26 123.04 1cp3 h ALA 71 Ca -0.07 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1cp3 h ALA 71 Cb 0.60 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1cp3 h ALA 71 CO 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 179.25 179.13 1cp3 h ALA 72 N 1.64 -0.03 -0.82 0.00 0.00 -0.97 -0.91 119.26 118.17 1cp3 h ALA 72 Ca 0.51 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.36 1cp3 h ALA 72 Cb 0.87 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1cp3 h ALA 72 CO -0.45 -0.37 0.48 -0.97 0.00 0.00 0.00 179.25 177.94 1cp3 h ASN 73 N -0.33 0.71 -0.12 0.00 -0.00 0.21 -2.40 115.58 113.66 1cp3 h ASN 73 Ca -0.00 0.04 -0.02 0.00 -0.00 0.00 0.00 56.30 56.31 1cp3 h ASN 73 Cb 0.31 -0.11 -0.00 0.00 -0.00 0.00 0.00 38.32 38.52 1cp3 h ASN 73 CO 0.01 0.43 -0.01 -0.07 -0.00 0.00 0.00 177.43 177.78 1cp3 h LEU 74 N 0.84 0.22 -0.88 0.34 3.38 -0.89 -1.84 115.31 116.48 1cp3 h LEU 74 Ca 0.38 -0.34 0.17 0.00 0.09 0.00 0.00 57.88 58.18 1cp3 h LEU 74 Cb 0.29 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.87 1cp3 h LEU 74 CO -0.22 0.51 0.45 -0.09 0.09 0.00 0.00 178.44 179.18 1cp3 h ARG 75 N -0.07 0.57 0.05 1.13 1.12 -0.75 0.29 114.38 116.72 1cp3 h ARG 75 Ca 0.03 -0.03 -0.28 0.00 -1.11 0.00 0.00 59.98 58.59 1cp3 h ARG 75 Cb 0.40 -0.13 0.02 0.00 -0.01 0.00 0.00 29.97 30.26 1cp3 h ARG 75 CO 0.01 0.38 -1.12 1.49 -3.11 0.00 0.00 179.97 177.62 1cp3 h GLU 76 N 0.59 0.67 -0.51 0.20 4.57 -1.40 -2.28 114.58 116.41 1cp3 h GLU 76 Ca 0.50 -0.79 -0.02 0.00 -1.18 0.00 0.00 59.36 57.87 1cp3 h GLU 76 Cb 0.78 0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 1cp3 h GLU 76 CO -0.40 1.35 0.23 1.15 -1.18 0.00 0.00 179.01 180.16 1cp3 h THR 77 N 0.33 1.20 0.00 0.32 2.02 -0.66 -1.73 112.91 114.38 1cp3 h THR 77 Ca -0.15 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1cp3 h THR 77 Cb 1.78 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1cp3 h THR 77 CO 0.22 0.23 0.00 -0.26 0.37 0.00 0.00 175.52 176.07 1cp3 h PHE 78 N 0.68 0.00 0.04 3.16 -1.00 -1.06 -2.79 116.94 115.98 1cp3 h PHE 78 Ca 0.17 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.72 1cp3 h PHE 78 Cb 0.14 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.70 1cp3 h PHE 78 CO -0.00 0.00 -1.02 -0.09 -1.61 0.00 0.00 178.31 175.59 1cp3 h ARG 79 N 0.00 0.26 -0.06 1.51 2.43 -1.13 0.13 114.38 117.53 1cp3 h ARG 79 Ca 0.00 -0.34 -0.09 0.00 -0.81 0.00 0.00 59.98 58.74 1cp3 h ARG 79 Cb 0.83 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1cp3 h ARG 79 CO 0.00 1.08 -0.38 -0.91 -1.51 0.00 0.00 179.97 178.25 1cp3 h ASN 80 N 0.12 0.13 -0.25 -3.80 2.35 -1.15 -1.80 115.58 111.19 1cp3 h ASN 80 Ca -0.08 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1cp3 h ASN 80 Cb 1.70 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 40.03 1cp3 h ASN 80 CO 0.16 0.50 0.00 0.18 -1.65 0.00 0.00 177.43 176.63 1cp3 n LEU 81 N -4.07 1.48 -0.55 1.61 4.77 -1.07 -4.90 117.00 114.27 1cp3 n LEU 81 Ca -0.02 -0.71 -0.04 0.00 -0.03 0.00 0.00 56.01 55.21 1cp3 n LEU 81 Cb 0.44 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1cp3 n LEU 81 CO 0.40 0.35 -0.04 0.29 -1.33 0.00 0.00 177.39 177.06 1cp3 n LYS 82 N 0.27 -0.46 -3.45 3.23 4.01 -0.68 -4.95 118.16 116.14 1cp3 n LYS 82 Ca 0.11 0.20 -0.35 0.00 -0.51 0.00 0.00 58.31 57.76 1cp3 n LYS 82 Cb 0.25 -3.87 -0.06 0.00 -0.51 0.00 0.00 35.03 30.85 1cp3 n LYS 82 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1cp3 s TYR 83 N -2.30 3.60 -0.64 2.13 1.51 0.46 -4.22 117.35 117.90 1cp3 s TYR 83 Ca 0.01 0.95 -0.26 0.00 -1.01 0.00 0.00 57.07 56.77 1cp3 s TYR 83 Cb -0.01 -2.29 0.04 0.00 -0.11 0.00 0.00 41.96 39.60 1cp3 s TYR 83 CO 0.01 0.47 1.11 -2.00 -1.11 0.00 0.00 175.55 174.04 1cp3 s GLU 84 N -1.91 3.28 0.41 -0.62 2.12 -0.95 -4.33 118.70 116.70 1cp3 s GLU 84 Ca 0.35 -0.26 -0.15 0.00 0.36 0.00 0.00 54.97 55.27 1cp3 s GLU 84 Cb -0.15 -4.12 -0.08 0.00 0.26 0.00 0.00 34.13 30.04 1cp3 s GLU 84 CO 0.19 -1.82 0.85 0.08 -0.54 0.00 0.00 175.26 174.01 1cp3 s VAL 85 N 4.79 4.63 -0.15 3.70 1.01 -1.26 -1.22 120.40 131.89 1cp3 s VAL 85 Ca 0.33 1.01 -0.06 0.00 0.00 0.00 0.00 61.98 63.26 1cp3 s VAL 85 Cb -0.11 -3.67 0.07 0.00 0.00 0.00 0.00 36.38 32.67 1cp3 s VAL 85 CO 0.17 -0.44 0.33 -0.13 0.00 0.00 0.00 175.10 175.03 1cp3 s ARG 86 N -3.55 0.23 -0.10 2.72 0.52 -0.98 -4.91 118.95 112.88 1cp3 s ARG 86 Ca 0.56 0.83 -0.03 0.00 -0.52 0.00 0.00 55.73 56.56 1cp3 s ARG 86 Cb -0.10 0.08 -0.03 0.00 0.52 0.00 0.00 34.95 35.41 1cp3 s ARG 86 CO 0.24 -0.25 0.03 -0.80 0.02 0.00 0.00 175.30 174.55 1cp3 s ASN 87 N 2.28 5.50 -0.14 0.23 -0.87 -1.26 -0.89 114.94 119.78 1cp3 s ASN 87 Ca -0.02 0.22 -0.00 0.00 -1.57 0.00 0.00 52.86 51.48 1cp3 s ASN 87 Cb -0.12 -1.62 0.03 0.00 -0.02 0.00 0.00 41.25 39.53 1cp3 s ASN 87 CO -0.10 0.38 -0.07 -0.54 -2.57 0.00 0.00 177.10 174.20 1cp3 s LYS 88 N -0.89 1.56 0.05 -0.60 -0.14 -0.37 -4.95 119.74 114.40 1cp3 s LYS 88 Ca 0.13 -0.42 -0.08 0.00 -1.36 0.00 0.00 55.97 54.24 1cp3 s LYS 88 Cb -0.11 -1.85 -0.05 0.00 -1.68 0.00 0.00 37.83 34.13 1cp3 s LYS 88 CO 0.03 -0.35 0.34 -0.80 -0.76 0.00 0.00 175.35 173.81 1cp3 s ASN 89 N 1.65 6.57 -0.63 2.83 -0.87 -1.26 -1.18 114.94 122.04 1cp3 s ASN 89 Ca 0.03 0.67 -0.03 0.00 -1.57 0.00 0.00 52.86 51.97 1cp3 s ASN 89 Cb -0.14 -2.13 0.00 0.00 -0.02 0.00 0.00 41.25 38.96 1cp3 s ASN 89 CO -0.08 0.20 0.48 0.47 -2.57 0.00 0.00 177.10 175.60 1cp3 n ASP 90 N 0.96 -3.84 -4.88 -1.22 8.00 -0.53 -4.93 116.55 110.11 1cp3 n ASP 90 Ca -0.09 -0.73 -0.33 0.00 0.71 0.00 0.00 54.79 54.35 1cp3 n ASP 90 Cb 0.52 -1.26 -0.05 0.00 -0.02 0.00 0.00 41.12 40.31 1cp3 n ASP 90 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cp3 s LEU 91 N -4.17 4.28 0.48 0.64 2.01 -1.26 -4.85 118.68 115.81 1cp3 s LEU 91 Ca 0.03 0.70 -0.05 0.00 0.01 0.00 0.00 54.13 54.81 1cp3 s LEU 91 Cb -0.00 -3.23 -0.03 0.00 0.01 0.00 0.00 46.19 42.93 1cp3 s LEU 91 CO 0.71 0.08 0.78 0.42 1.01 0.00 0.00 176.35 179.35 1cp3 s THR 92 N -1.58 4.79 0.42 5.49 -4.23 -1.26 0.06 115.64 119.33 1cp3 s THR 92 Ca 0.39 0.12 0.26 0.00 -1.18 0.00 0.00 61.69 61.28 1cp3 s THR 92 Cb -0.13 -3.82 0.45 0.00 1.34 0.00 0.00 72.50 70.34 1cp3 s THR 92 CO 0.22 -0.78 1.65 -0.09 -0.54 0.00 0.00 174.62 175.07 1cp3 h ARG 93 N 0.23 0.14 -0.05 3.99 2.43 -1.83 0.60 114.38 119.90 1cp3 h ARG 93 Ca -0.47 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.63 1cp3 h ARG 93 Cb 1.21 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1cp3 h ARG 93 CO 0.61 0.09 -0.22 0.93 -1.51 0.00 0.00 179.97 179.88 1cp3 h GLU 94 N 0.15 0.23 0.00 0.20 4.39 -1.92 -3.22 114.58 114.41 1cp3 h GLU 94 Ca 0.78 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 60.26 1cp3 h GLU 94 Cb 2.32 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 31.00 1cp3 h GLU 94 CO -0.43 0.84 -0.14 0.93 -1.16 0.00 0.00 179.01 179.04 1cp3 h GLU 95 N -0.32 0.00 0.33 2.33 5.08 -1.27 -3.01 114.58 117.71 1cp3 h GLU 95 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1cp3 h GLU 95 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1cp3 h GLU 95 CO 0.05 0.14 -0.16 0.82 -1.00 0.00 0.00 179.01 178.85 1cp3 h ILE 96 N 0.00 0.67 -0.58 3.13 2.04 -1.36 -2.52 117.51 118.89 1cp3 h ILE 96 Ca -0.00 -0.51 0.05 0.00 1.00 0.00 0.00 64.86 65.39 1cp3 h ILE 96 Cb 0.44 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1cp3 h ILE 96 CO 0.02 0.10 0.39 0.58 0.00 0.00 0.00 178.15 179.23 1cp3 h VAL 97 N -0.74 1.04 -0.45 1.67 2.07 -1.61 -1.88 116.25 116.35 1cp3 h VAL 97 Ca -0.05 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1cp3 h VAL 97 Cb 0.50 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1cp3 h VAL 97 CO 0.07 0.11 0.25 -0.33 0.02 0.00 0.00 177.57 177.70 1cp3 h GLU 98 N 0.62 0.63 0.16 1.57 4.39 -1.47 -0.05 114.58 120.43 1cp3 h GLU 98 Ca 0.24 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 1cp3 h GLU 98 Cb 0.17 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1cp3 h GLU 98 CO -0.07 0.50 -0.08 1.25 -1.16 0.00 0.00 179.01 179.45 1cp3 h LEU 99 N 0.59 -0.18 -1.18 1.33 5.85 -0.91 -0.75 115.31 120.05 1cp3 h LEU 99 Ca 0.16 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1cp3 h LEU 99 Cb 0.05 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1cp3 h LEU 99 CO -0.03 0.06 0.48 0.24 -0.34 0.00 0.00 178.44 178.86 1cp3 h MET 100 N -0.43 1.03 -0.23 1.25 2.86 -1.33 0.36 114.93 118.44 1cp3 h MET 100 Ca -0.02 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1cp3 h MET 100 Cb 0.34 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1cp3 h MET 100 CO 0.04 0.71 0.02 -0.09 1.06 0.00 0.00 176.91 178.65 1cp3 h ARG 101 N 1.06 0.39 -0.47 1.72 2.43 -0.90 -1.05 114.38 117.55 1cp3 h ARG 101 Ca 0.28 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1cp3 h ARG 101 Cb -0.07 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1cp3 h ARG 101 CO -0.06 0.55 0.15 -0.44 -1.51 0.00 0.00 179.97 178.66 1cp3 h ASP 102 N 0.18 0.68 -0.36 -3.80 3.32 -0.16 -2.87 116.42 113.41 1cp3 h ASP 102 Ca 0.07 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 1cp3 h ASP 102 Cb 0.36 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1cp3 h ASP 102 CO 0.01 0.71 0.03 0.58 -1.72 0.00 0.00 179.24 178.85 1cp3 h VAL 103 N 0.63 1.22 0.00 -1.35 2.07 -0.25 -2.24 116.25 116.33 1cp3 h VAL 103 Ca 0.15 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1cp3 h VAL 103 Cb 0.27 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1cp3 h VAL 103 CO -0.01 0.32 0.00 0.77 0.02 0.00 0.00 177.57 178.67 1cp3 h SER 104 N 0.68 0.00 0.36 0.57 4.64 -0.99 -2.77 113.55 116.05 1cp3 h SER 104 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1cp3 h SER 104 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1cp3 h SER 104 CO 0.01 0.00 -0.53 0.29 -0.87 0.00 0.00 176.83 175.74 1cp3 n LYS 105 N -2.68 0.20 -1.35 4.77 5.02 -0.85 -4.73 118.16 118.53 1cp3 n LYS 105 Ca 0.01 -0.12 -0.31 0.00 -2.02 0.00 0.00 58.31 55.87 1cp3 n LYS 105 Cb 0.28 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.87 1cp3 n LYS 105 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1cp3 s GLU 106 N -2.89 2.44 -0.93 1.97 2.02 -1.05 -4.96 118.70 115.30 1cp3 s GLU 106 Ca 0.13 1.12 -0.21 0.00 0.02 0.00 0.00 54.97 56.04 1cp3 s GLU 106 Cb 0.18 -1.92 0.10 0.00 0.10 0.00 0.00 34.13 32.58 1cp3 s GLU 106 CO 0.69 -1.50 1.21 0.34 0.02 0.00 0.00 175.26 176.02 1cp3 s ASP 107 N -3.46 6.54 0.00 -0.19 2.15 -1.26 -4.85 116.67 115.60 1cp3 s ASP 107 Ca 0.61 -1.74 0.00 0.00 0.43 0.00 0.00 52.55 51.84 1cp3 s ASP 107 Cb -0.16 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1cp3 s ASP 107 CO 0.55 -1.25 0.82 1.41 -0.17 0.00 0.00 175.17 176.53 1cp3 n HIS 108 N 7.42 0.00 -0.27 -5.34 8.25 -1.26 -4.33 115.22 119.68 1cp3 n HIS 108 Ca 0.24 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.76 1cp3 n HIS 108 Cb 0.49 -0.02 0.17 0.00 1.12 0.00 0.00 29.99 31.76 1cp3 n HIS 108 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1cp3 h SER 109 N 0.02 -0.33 -0.48 0.41 0.02 -1.89 0.86 113.55 112.15 1cp3 h SER 109 Ca 0.00 0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1cp3 h SER 109 Cb 0.09 0.35 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1cp3 h SER 109 CO 0.00 -0.19 0.03 0.29 -1.14 0.00 0.00 176.83 175.83 1cp3 n LYS 110 N -5.35 4.00 -4.16 3.45 4.01 -1.26 -4.89 118.16 113.96 1cp3 n LYS 110 Ca 0.15 -2.52 -0.30 0.00 -0.51 0.00 0.00 58.31 55.13 1cp3 n LYS 110 Cb 0.50 -2.11 -0.08 0.00 -0.51 0.00 0.00 35.03 32.83 1cp3 n LYS 110 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1cp3 s ARG 111 N -2.43 2.54 0.05 1.97 0.52 0.29 0.03 118.95 121.93 1cp3 s ARG 111 Ca 0.44 -0.83 0.17 0.00 -0.52 0.00 0.00 55.73 54.99 1cp3 s ARG 111 Cb 0.34 -2.53 -0.15 0.00 0.52 0.00 0.00 34.95 33.13 1cp3 s ARG 111 CO 0.12 0.55 0.77 0.43 0.02 0.00 0.00 175.30 177.19 1cp3 n SER 112 N 0.68 0.77 -1.34 0.23 7.64 -0.10 -4.89 113.62 116.61 1cp3 n SER 112 Ca -0.11 0.34 -0.01 0.00 1.01 0.00 0.00 58.87 60.09 1cp3 n SER 112 Cb 0.52 0.30 0.00 0.00 -1.01 0.00 0.00 64.21 64.03 1cp3 n SER 112 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1cp3 n SER 113 N -2.84 -0.34 -3.75 6.43 3.41 -0.52 -4.36 113.62 111.65 1cp3 n SER 113 Ca -0.10 -1.21 -0.13 0.00 -0.26 0.00 0.00 58.87 57.17 1cp3 n SER 113 Cb 0.83 0.56 -0.11 0.00 -0.26 0.00 0.00 64.21 65.24 1cp3 n SER 113 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1cp3 s PHE 114 N -6.61 -0.38 -0.04 7.33 5.36 -1.04 -4.00 117.98 118.60 1cp3 s PHE 114 Ca 0.03 0.91 0.02 0.00 -0.96 0.00 0.00 56.93 56.93 1cp3 s PHE 114 Cb -0.01 0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.81 1cp3 s PHE 114 CO 0.01 -0.19 -0.09 0.08 -1.46 0.00 0.00 175.22 173.57 1cp3 s VAL 115 N 0.38 0.84 -0.07 3.12 1.01 -0.85 -0.70 120.40 124.12 1cp3 s VAL 115 Ca -0.02 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1cp3 s VAL 115 Cb -0.04 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1cp3 s VAL 115 CO -0.02 0.27 -0.07 0.00 0.00 0.00 0.00 175.10 175.29 1cp3 s VAL 117 N 1.20 3.54 -0.22 0.00 1.01 0.96 -0.83 120.40 126.04 1cp3 s VAL 117 Ca -0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1cp3 s VAL 117 Cb -0.14 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.68 1cp3 s VAL 117 CO -0.02 0.46 -0.07 -0.76 0.00 0.00 0.00 175.10 174.71 1cp3 s LEU 118 N 0.92 2.88 -0.24 3.92 1.43 -0.22 0.49 118.68 127.86 1cp3 s LEU 118 Ca -0.01 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 1cp3 s LEU 118 Cb -0.15 -1.68 0.04 0.00 0.03 0.00 0.00 46.19 44.43 1cp3 s LEU 118 CO 0.01 -0.06 -0.11 -0.76 0.23 0.00 0.00 176.35 175.67 1cp3 s LEU 119 N 1.40 3.05 0.00 1.79 1.43 -0.01 -1.78 118.68 124.56 1cp3 s LEU 119 Ca 0.04 -1.01 -0.08 0.00 -1.03 0.00 0.00 54.13 52.05 1cp3 s LEU 119 Cb -0.15 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.51 1cp3 s LEU 119 CO -0.05 -0.12 0.38 -0.24 0.23 0.00 0.00 176.35 176.55 1cp3 n SER 120 N 4.58 -0.37 -4.91 2.29 2.88 -0.94 -1.58 113.62 115.57 1cp3 n SER 120 Ca -0.17 -1.08 -0.27 0.00 -1.33 0.00 0.00 58.87 56.02 1cp3 n SER 120 Cb 0.46 0.57 0.02 0.00 -0.75 0.00 0.00 64.21 64.51 1cp3 n SER 120 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1cp3 s HIS 121 N -2.86 3.40 0.02 0.66 3.76 -1.26 -3.98 115.29 115.03 1cp3 s HIS 121 Ca 0.09 0.78 -0.26 0.00 -0.15 0.00 0.00 55.06 55.52 1cp3 s HIS 121 Cb -0.00 -2.59 0.09 0.00 1.11 0.00 0.00 32.58 31.18 1cp3 s HIS 121 CO -0.00 -0.63 1.20 0.41 -0.85 0.00 0.00 174.74 174.87 1cp3 n GLY 122 N -2.50 0.30 3.35 -2.22 0.00 -1.26 -0.94 105.19 101.92 1cp3 n GLY 122 Ca 0.03 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 1cp3 n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cp3 s GLU 123 N -2.02 1.47 -0.08 1.61 2.02 -0.37 -4.10 118.70 117.24 1cp3 s GLU 123 Ca 0.28 -1.61 -0.36 0.00 0.02 0.00 0.00 54.97 53.30 1cp3 s GLU 123 Cb -0.01 0.35 -0.14 0.00 0.10 0.00 0.00 34.13 34.43 1cp3 s GLU 123 CO 0.01 -0.55 1.71 -1.91 0.02 0.00 0.00 175.26 174.54 1cp3 n GLU 124 N -0.39 1.72 -0.74 1.61 4.07 -1.14 -0.46 120.64 125.31 1cp3 n GLU 124 Ca 0.02 0.63 0.00 0.00 -0.06 0.00 0.00 57.16 57.74 1cp3 n GLU 124 Cb 0.64 -2.38 0.00 0.00 -0.06 0.00 0.00 31.44 29.64 1cp3 n GLU 124 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1cp3 n GLY 125 N 3.90 0.99 3.13 8.31 0.00 -1.26 -4.99 105.19 115.27 1cp3 n GLY 125 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 1cp3 n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cp3 s ILE 126 N -3.14 1.09 -0.01 -0.61 1.01 0.40 -0.94 121.20 119.00 1cp3 s ILE 126 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.83 1cp3 s ILE 126 Cb 0.00 -0.96 -0.00 0.00 0.01 0.00 0.00 42.46 41.51 1cp3 s ILE 126 CO 0.00 0.12 -0.06 0.27 0.00 0.00 0.00 174.94 175.27 1cp3 s ILE 127 N -0.65 0.47 0.15 2.92 -5.25 -0.83 -1.23 121.20 116.79 1cp3 s ILE 127 Ca 0.03 -0.23 -0.25 0.00 -0.99 0.00 0.00 60.65 59.21 1cp3 s ILE 127 Cb -0.07 -0.41 -0.08 0.00 2.95 0.00 0.00 42.46 44.85 1cp3 s ILE 127 CO 0.01 0.14 0.77 -0.36 -1.79 0.00 0.00 174.94 173.71 1cp3 s PHE 128 N 0.03 3.89 0.70 1.37 0.40 -0.12 -0.24 117.98 124.02 1cp3 s PHE 128 Ca 0.00 1.61 -0.04 0.00 -0.60 0.00 0.00 56.93 57.90 1cp3 s PHE 128 Cb -0.04 -2.76 0.15 0.00 0.51 0.00 0.00 43.02 40.87 1cp3 s PHE 128 CO -0.00 0.50 0.96 0.41 0.70 0.00 0.00 175.22 177.79 1cp3 n GLY 129 N 1.67 0.03 0.26 4.36 0.00 0.31 -4.61 105.19 107.21 1cp3 n GLY 129 Ca -0.05 -1.93 -0.05 0.00 0.00 0.00 0.00 46.02 43.99 1cp3 n GLY 129 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1cp3 h THR 130 N -0.91 1.26 -0.71 2.61 1.35 -0.64 -3.01 112.91 112.86 1cp3 h THR 130 Ca -0.32 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 1cp3 h THR 130 Cb 1.06 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1cp3 h THR 130 CO 0.30 0.41 0.00 -0.46 -0.25 0.00 0.00 175.52 175.51 1cp3 n ASN 131 N -4.14 3.81 0.00 5.36 6.94 -1.26 -1.39 115.26 124.58 1cp3 n ASN 131 Ca 0.00 -2.01 0.00 0.00 -0.02 0.00 0.00 54.58 52.55 1cp3 n ASN 131 Cb 0.39 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 37.34 1cp3 n ASN 131 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cp3 n GLY 132 N 1.62 3.10 3.69 4.83 0.00 -1.14 -4.87 105.19 112.42 1cp3 n GLY 132 Ca 0.24 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 1cp3 n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cp3 s PRO 133 N -2.20 4.32 -0.04 1.61 0.04 -1.26 0.11 135.00 137.59 1cp3 s PRO 133 Ca 0.00 1.81 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 1cp3 s PRO 133 Cb 0.00 -3.55 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 1cp3 s PRO 133 CO 0.00 -0.50 0.04 0.08 0.04 0.00 0.00 177.00 176.67 1cp3 s VAL 134 N 2.23 4.54 0.03 -0.36 1.01 0.67 -4.90 120.40 123.61 1cp3 s VAL 134 Ca 0.60 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1cp3 s VAL 134 Cb -0.28 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1cp3 s VAL 134 CO 0.24 0.46 0.93 -0.62 0.00 0.00 0.00 175.10 176.12 1cp3 s ASP 135 N -1.37 7.36 0.46 3.32 -1.08 -1.26 -1.96 116.67 122.13 1cp3 s ASP 135 Ca 0.18 1.64 0.23 0.00 -0.52 0.00 0.00 52.55 54.08 1cp3 s ASP 135 Cb -0.12 -2.55 1.10 0.00 -1.46 0.00 0.00 42.92 39.89 1cp3 s ASP 135 CO 0.09 -0.17 1.93 -0.07 0.52 0.00 0.00 175.17 177.46 1cp3 h LEU 136 N 6.38 0.00 -1.00 -1.34 3.38 -1.41 -2.50 115.31 118.82 1cp3 h LEU 136 Ca -0.42 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 1cp3 h LEU 136 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1cp3 h LEU 136 CO 0.74 0.22 -0.01 0.11 0.09 0.00 0.00 178.44 179.59 1cp3 h LYS 137 N 0.00 0.71 -0.37 1.13 1.79 -1.93 -0.77 116.57 117.12 1cp3 h LYS 137 Ca -0.00 -0.18 -0.09 0.00 -2.18 0.00 0.00 60.65 58.19 1cp3 h LYS 137 Cb 0.56 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.10 1cp3 h LYS 137 CO 0.03 0.73 -0.14 -0.22 -1.08 0.00 0.00 179.45 178.77 1cp3 h LYS 138 N 0.66 0.67 -0.11 3.15 3.64 -1.84 -1.59 116.57 121.15 1cp3 h LYS 138 Ca 0.13 -0.22 -0.20 0.00 -1.27 0.00 0.00 60.65 59.09 1cp3 h LYS 138 Cb 0.43 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1cp3 h LYS 138 CO 0.02 0.78 -0.72 0.82 -2.27 0.00 0.00 179.45 178.08 1cp3 h ILE 139 N 0.61 1.31 0.00 2.00 2.04 -1.31 -3.33 117.51 118.83 1cp3 h ILE 139 Ca 0.10 -1.97 -0.19 0.00 1.00 0.00 0.00 64.86 63.81 1cp3 h ILE 139 Cb 0.59 2.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 1cp3 h ILE 139 CO 0.04 0.61 -0.88 0.71 0.00 0.00 0.00 178.15 178.63 1cp3 h THR 140 N 0.36 1.59 -0.30 -0.27 1.35 -1.08 -3.34 112.91 111.23 1cp3 h THR 140 Ca -0.06 -3.06 0.09 0.00 -0.55 0.00 0.00 66.41 62.83 1cp3 h THR 140 Cb 1.36 2.67 -0.01 0.00 -1.73 0.00 0.00 68.15 70.44 1cp3 h THR 140 CO 0.15 0.86 0.35 0.78 -0.25 0.00 0.00 175.52 177.41 1cp3 h ASN 141 N 0.00 0.00 0.33 5.36 -0.26 -1.39 -0.78 115.58 118.84 1cp3 h ASN 141 Ca -0.01 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.71 1cp3 h ASN 141 Cb 1.60 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.86 1cp3 h ASN 141 CO 0.11 0.00 -0.08 -0.26 -1.06 0.00 0.00 177.43 176.15 1cp3 h PHE 142 N 0.00 0.00 -0.37 1.19 0.04 -1.75 -3.02 116.94 113.03 1cp3 h PHE 142 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1cp3 h PHE 142 Cb 0.83 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.98 1cp3 h PHE 142 CO 0.00 0.08 0.00 1.19 -0.60 0.00 0.00 178.31 178.98 1cp3 n PHE 143 N -3.54 0.48 -1.50 -0.55 3.72 -0.30 -3.61 117.46 112.16 1cp3 n PHE 143 Ca -0.02 -0.26 -0.36 0.00 -0.05 0.00 0.00 57.45 56.76 1cp3 n PHE 143 Cb 0.20 -0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.82 1cp3 n PHE 143 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1cp3 n ARG 144 N 1.42 0.72 0.03 -1.08 1.74 -1.14 -4.59 116.66 113.76 1cp3 n ARG 144 Ca 0.18 0.30 0.14 0.00 -0.77 0.00 0.00 57.85 57.70 1cp3 n ARG 144 Cb 0.59 -2.26 0.59 0.00 -1.02 0.00 0.00 32.46 30.36 1cp3 n ARG 144 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1cp3 h GLY 145 N 0.09 0.25 1.69 -0.13 0.00 -1.60 -1.45 103.07 101.93 1cp3 h GLY 145 Ca -0.48 -0.08 -0.18 0.00 0.00 0.00 0.00 47.33 46.59 1cp3 h GLY 145 CO 0.49 0.05 -0.77 1.29 0.00 0.00 0.00 176.54 177.60 1cp3 h ASP 146 N 0.18 0.36 0.00 0.19 2.03 -1.89 -3.34 116.42 113.95 1cp3 h ASP 146 Ca 0.20 -0.25 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 1cp3 h ASP 146 Cb 0.56 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 1cp3 h ASP 146 CO -0.03 1.00 0.00 0.54 -1.03 0.00 0.00 179.24 179.71 1cp3 n ARG 147 N -3.77 0.00 -2.42 4.15 5.12 -0.68 -4.49 116.66 114.56 1cp3 n ARG 147 Ca -0.04 0.28 -0.43 0.00 -1.93 0.00 0.00 57.85 55.73 1cp3 n ARG 147 Cb 0.73 -0.82 0.00 0.00 -1.16 0.00 0.00 32.46 31.22 1cp3 n ARG 147 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cp3 h ARG 149 N 7.06 0.00 0.00 0.00 2.47 -1.79 0.98 114.38 123.10 1cp3 h ARG 149 Ca 0.46 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.18 1cp3 h ARG 149 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1cp3 h ARG 149 CO 1.54 0.00 0.00 1.03 0.56 0.00 0.00 179.97 183.10 1cp3 h SER 150 N 0.00 0.00 -0.02 7.04 0.87 -1.89 -3.05 113.55 116.50 1cp3 h SER 150 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1cp3 h SER 150 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1cp3 h SER 150 CO -0.00 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.48 1cp3 n LEU 151 N -2.30 1.74 -4.73 2.23 4.77 0.33 -4.24 117.00 114.79 1cp3 n LEU 151 Ca 0.03 -1.04 -0.42 0.00 -0.03 0.00 0.00 56.01 54.55 1cp3 n LEU 151 Cb 0.30 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1cp3 n LEU 151 CO 0.24 0.35 1.31 0.41 -1.33 0.00 0.00 177.39 178.37 1cp3 n THR 152 N 0.46 0.57 -0.25 -5.08 -1.04 -1.15 -1.05 114.28 106.74 1cp3 n THR 152 Ca 0.05 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1cp3 n THR 152 Cb 0.22 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 66.74 1cp3 n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cp3 n GLY 153 N 2.97 1.67 3.52 3.41 0.00 -1.26 -5.02 105.19 110.48 1cp3 n GLY 153 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1cp3 n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cp3 s LYS 154 N -0.30 2.35 0.10 1.61 1.02 -0.21 -4.95 119.74 119.36 1cp3 s LYS 154 Ca 0.00 -0.82 -0.31 0.00 0.02 0.00 0.00 55.97 54.86 1cp3 s LYS 154 Cb 0.00 -2.35 -0.08 0.00 -0.52 0.00 0.00 37.83 34.88 1cp3 s LYS 154 CO 0.00 0.58 1.45 -1.25 -0.92 0.00 0.00 175.35 175.21 1cp3 s PRO 155 N -1.30 4.28 -0.39 -1.68 0.04 -1.26 -4.88 135.00 129.81 1cp3 s PRO 155 Ca 0.15 2.13 -0.03 0.00 0.04 0.00 0.00 61.00 63.29 1cp3 s PRO 155 Cb -0.11 -3.33 0.10 0.00 0.04 0.00 0.00 34.50 31.20 1cp3 s PRO 155 CO 0.05 -0.52 0.18 0.15 0.04 0.00 0.00 177.00 176.90 1cp3 s LYS 156 N 1.51 2.07 -0.07 4.56 1.02 -0.19 -2.51 119.74 126.13 1cp3 s LYS 156 Ca 0.66 -1.74 -0.17 0.00 0.02 0.00 0.00 55.97 54.75 1cp3 s LYS 156 Cb -0.37 -3.54 -0.05 0.00 -0.52 0.00 0.00 37.83 33.35 1cp3 s LYS 156 CO 0.30 -1.01 0.45 -0.51 -0.92 0.00 0.00 175.35 173.66 1cp3 s LEU 157 N 1.16 4.36 -0.13 3.17 1.02 0.12 -1.85 118.68 126.52 1cp3 s LEU 157 Ca 0.06 0.88 0.00 0.00 0.02 0.00 0.00 54.13 55.10 1cp3 s LEU 157 Cb -0.22 -2.65 0.02 0.00 0.02 0.00 0.00 46.19 43.36 1cp3 s LEU 157 CO -0.04 0.14 -0.13 -0.36 0.02 0.00 0.00 176.35 175.99 1cp3 s PHE 158 N -0.10 1.97 -0.14 0.29 0.40 -0.29 -0.85 117.98 119.26 1cp3 s PHE 158 Ca 0.25 -1.06 -0.01 0.00 -0.60 0.00 0.00 56.93 55.51 1cp3 s PHE 158 Cb -0.16 -1.48 -0.01 0.00 0.51 0.00 0.00 43.02 41.88 1cp3 s PHE 158 CO 0.12 -0.60 -0.11 0.42 0.70 0.00 0.00 175.22 175.74 1cp3 s ILE 159 N 1.46 3.17 -0.12 0.64 1.01 -0.01 -0.77 121.20 126.56 1cp3 s ILE 159 Ca 0.03 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 1cp3 s ILE 159 Cb -0.13 -2.35 0.03 0.00 0.01 0.00 0.00 42.46 40.02 1cp3 s ILE 159 CO -0.09 0.51 -0.04 -0.63 0.00 0.00 0.00 174.94 174.70 1cp3 s ILE 160 N 0.50 0.82 -0.31 2.92 1.01 -0.03 -1.06 121.20 125.05 1cp3 s ILE 160 Ca -0.08 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.22 1cp3 s ILE 160 Cb -0.15 -0.97 0.03 0.00 0.01 0.00 0.00 42.46 41.37 1cp3 s ILE 160 CO 0.04 0.22 0.07 -1.58 0.00 0.00 0.00 174.94 173.68 1cp3 s GLN 161 N 1.78 2.84 0.00 2.79 2.00 -0.73 -0.85 119.66 127.48 1cp3 s GLN 161 Ca 0.03 -1.02 0.00 0.00 -2.00 0.00 0.00 55.36 52.37 1cp3 s GLN 161 Cb -0.14 -3.35 0.00 0.00 0.80 0.00 0.00 33.01 30.33 1cp3 s GLN 161 CO -0.07 -0.53 0.00 0.00 -0.50 0.00 0.00 175.29 174.19 1cp3 n ALA 162 N 4.81 0.00 -1.42 1.58 0.00 -1.26 -2.22 120.51 122.00 1cp3 n ALA 162 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.99 1cp3 n ALA 162 Cb 0.46 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.98 1cp3 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cp3 n ARG 164 N -3.33 1.31 -0.09 0.00 1.74 0.33 -2.74 116.66 113.88 1cp3 n ARG 164 Ca 0.08 -3.07 0.00 0.00 -0.77 0.00 0.00 57.85 54.09 1cp3 n ARG 164 Cb 0.53 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1cp3 n ARG 164 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cp3 n GLY 165 N -0.81 0.93 0.13 -0.13 0.00 -1.17 -1.10 105.19 103.04 1cp3 n GLY 165 Ca 0.17 -1.84 0.05 0.00 0.00 0.00 0.00 46.02 44.40 1cp3 n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cp3 n THR 166 N 9.00 1.17 -1.91 2.61 -2.24 -1.17 -4.00 114.28 117.74 1cp3 n THR 166 Ca 0.00 -1.36 -0.32 0.00 -2.27 0.00 0.00 64.05 60.09 1cp3 n THR 166 Cb 0.00 0.17 0.02 0.00 -2.10 0.00 0.00 70.33 68.43 1cp3 n THR 166 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1cp3 s GLU 167 N -1.67 3.19 -0.07 -0.78 2.02 -0.75 -4.80 118.70 115.85 1cp3 s GLU 167 Ca 0.16 1.15 0.05 0.00 0.02 0.00 0.00 54.97 56.35 1cp3 s GLU 167 Cb 0.14 -2.02 -0.01 0.00 0.10 0.00 0.00 34.13 32.35 1cp3 s GLU 167 CO 0.01 -0.91 -0.23 -0.51 0.02 0.00 0.00 175.26 173.65 1cp3 s LEU 168 N -4.78 2.03 -0.39 1.80 1.43 -1.26 -1.78 118.68 115.74 1cp3 s LEU 168 Ca 0.62 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 53.08 1cp3 s LEU 168 Cb -0.16 -1.29 0.01 0.00 0.03 0.00 0.00 46.19 44.78 1cp3 s LEU 168 CO 0.41 0.19 0.34 -0.62 0.23 0.00 0.00 176.35 176.91 1cp3 s ASP 169 N 0.06 6.14 0.00 2.29 -1.08 -1.26 -4.95 116.67 117.86 1cp3 s ASP 169 Ca -0.09 -0.61 0.12 0.00 -0.52 0.00 0.00 52.55 51.45 1cp3 s ASP 169 Cb -0.15 -2.18 0.34 0.00 -1.46 0.00 0.00 42.92 39.47 1cp3 s ASP 169 CO 0.05 -0.42 1.28 0.00 0.52 0.00 0.00 175.17 176.60 1cp3 n GLY 171 N 1.09 -2.39 3.21 0.00 0.00 -1.26 -4.78 105.19 101.06 1cp3 n GLY 171 Ca 0.12 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 1cp3 n GLY 171 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1cp3 s ILE 172 N -2.99 0.13 0.00 -0.61 1.10 -1.26 -5.08 121.20 112.50 1cp3 s ILE 172 Ca 0.00 -1.06 0.00 0.00 -0.51 0.00 0.00 60.65 59.08 1cp3 s ILE 172 Cb 0.00 -1.22 0.00 0.00 0.15 0.00 0.00 42.46 41.39 1cp3 s ILE 172 CO 0.00 -0.59 0.00 1.21 -2.11 0.00 0.00 174.94 173.45 1cp3 n GLU 173 N 0.11 0.00 -1.58 3.50 2.13 -1.26 -5.22 120.64 118.32 1cp3 n GLU 173 Ca -0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.66 1cp3 n GLU 173 Cb 0.62 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.33 1cp3 n GLU 173 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 1cp3 n HIS 185 N 0.00 -2.97 -1.69 4.31 -0.00 -1.26 -5.32 115.22 108.30 1cp3 n HIS 185 Ca 0.00 1.57 -0.53 0.00 -0.00 0.00 0.00 57.72 58.75 1cp3 n HIS 185 Cb 0.00 -2.48 -0.06 0.00 -0.00 0.00 0.00 29.99 27.45 1cp3 n HIS 185 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1cp3 n LYS 186 N -0.33 1.51 -4.23 -1.40 3.00 -1.26 -4.97 118.16 110.47 1cp3 n LYS 186 Ca 0.00 0.55 -0.14 0.00 -0.00 0.00 0.00 58.31 58.72 1cp3 n LYS 186 Cb 0.00 -2.28 -0.10 0.00 0.00 0.00 0.00 35.03 32.65 1cp3 n LYS 186 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1cp3 s ILE 187 N 3.14 1.12 0.32 3.15 -4.36 -1.26 -5.13 121.20 118.18 1cp3 s ILE 187 Ca 0.94 -1.96 -0.29 0.00 -0.26 0.00 0.00 60.65 59.08 1cp3 s ILE 187 Cb -0.92 -1.73 -0.11 0.00 1.25 0.00 0.00 42.46 40.95 1cp3 s ILE 187 CO 0.57 -0.70 1.49 -2.84 0.24 0.00 0.00 174.94 173.71 1cp3 s PRO 188 N -3.50 4.18 0.50 0.37 0.02 -1.26 -4.90 135.00 130.41 1cp3 s PRO 188 Ca 0.14 2.47 0.24 0.00 0.02 0.00 0.00 61.00 63.87 1cp3 s PRO 188 Cb 0.01 -3.03 1.35 0.00 0.02 0.00 0.00 34.50 32.85 1cp3 s PRO 188 CO 0.00 -0.50 2.05 -0.39 -0.33 0.00 0.00 177.00 177.84 1cp3 h VAL 189 N 3.23 0.70 -0.47 3.83 -1.51 -1.99 -1.38 116.25 118.66 1cp3 h VAL 189 Ca -0.48 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.43 1cp3 h VAL 189 Cb 1.23 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 1cp3 h VAL 189 CO 0.72 0.13 0.00 0.47 -1.23 0.00 0.00 177.57 177.66 1cp3 n ASP 190 N -3.80 4.71 -4.91 4.19 8.00 -1.26 -1.65 116.55 121.84 1cp3 n ASP 190 Ca -0.02 -2.70 -0.27 0.00 0.71 0.00 0.00 54.79 52.51 1cp3 n ASP 190 Cb 0.24 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1cp3 n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cp3 s ALA 191 N -2.34 3.42 -1.14 2.24 0.00 -0.52 -4.33 121.76 119.09 1cp3 s ALA 191 Ca 0.44 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 1cp3 s ALA 191 Cb 0.33 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.91 1cp3 s ALA 191 CO 0.14 -0.41 0.34 -0.25 0.00 0.00 0.00 175.76 175.58 1cp3 n ASP 192 N -2.28 -4.75 -4.53 0.00 8.00 0.32 -4.82 116.55 108.50 1cp3 n ASP 192 Ca 0.01 -0.16 -0.32 0.00 0.71 0.00 0.00 54.79 55.03 1cp3 n ASP 192 Cb 0.56 -3.67 -0.12 0.00 -0.02 0.00 0.00 41.12 37.88 1cp3 n ASP 192 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1cp3 s PHE 193 N -2.94 2.75 -0.02 1.24 0.08 -1.21 -1.02 117.98 116.86 1cp3 s PHE 193 Ca 0.17 -0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.10 1cp3 s PHE 193 Cb -0.07 -1.57 0.02 0.00 -0.57 0.00 0.00 43.02 40.83 1cp3 s PHE 193 CO 0.21 0.30 -0.02 -1.17 -0.10 0.00 0.00 175.22 174.44 1cp3 s LEU 194 N -1.30 1.48 -0.40 -0.37 0.20 -0.77 -1.11 118.68 116.40 1cp3 s LEU 194 Ca 0.15 -0.07 0.03 0.00 0.69 0.00 0.00 54.13 54.94 1cp3 s LEU 194 Cb -0.11 -0.27 0.11 0.00 -0.43 0.00 0.00 46.19 45.49 1cp3 s LEU 194 CO 0.06 -0.04 0.12 -0.31 -0.29 0.00 0.00 176.35 175.89 1cp3 s TYR 195 N 0.63 3.61 -0.70 5.38 2.02 -0.20 -1.14 117.35 126.96 1cp3 s TYR 195 Ca -0.07 -2.99 -0.24 0.00 -0.37 0.00 0.00 57.07 53.41 1cp3 s TYR 195 Cb -0.10 -2.94 0.06 0.00 -0.40 0.00 0.00 41.96 38.58 1cp3 s TYR 195 CO -0.01 -0.90 1.06 0.00 -1.57 0.00 0.00 175.55 174.14 1cp3 s ALA 196 N 0.62 3.02 -0.03 3.71 0.00 0.05 -1.64 121.76 127.49 1cp3 s ALA 196 Ca 0.12 -1.75 -0.16 0.00 0.00 0.00 0.00 51.96 50.17 1cp3 s ALA 196 Cb -0.21 -3.99 -0.05 0.00 0.00 0.00 0.00 23.12 18.87 1cp3 s ALA 196 CO -0.06 -2.94 0.45 0.71 0.00 0.00 0.00 175.76 173.92 1cp3 s TYR 197 N 4.49 3.67 -0.14 0.00 2.02 -0.49 -0.85 117.35 126.06 1cp3 s TYR 197 Ca 0.26 1.00 0.29 0.00 -0.37 0.00 0.00 57.07 58.25 1cp3 s TYR 197 Cb -0.14 -2.40 1.26 0.00 -0.40 0.00 0.00 41.96 40.28 1cp3 s TYR 197 CO 0.10 0.48 1.87 0.66 -1.57 0.00 0.00 175.55 177.10 1cp3 h SER 198 N 5.34 0.00 -5.12 2.29 4.64 -1.28 0.75 113.55 120.17 1cp3 h SER 198 Ca -0.48 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.78 1cp3 h SER 198 Cb 1.20 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.16 1cp3 h SER 198 CO 0.66 0.00 -0.19 0.28 -0.87 0.00 0.00 176.83 176.72 1cp3 s THR 199 N -3.54 0.09 0.67 2.95 -1.32 -1.26 -3.55 115.64 109.69 1cp3 s THR 199 Ca 0.02 -0.86 -0.17 0.00 -1.21 0.00 0.00 61.69 59.47 1cp3 s THR 199 Cb 0.09 -1.30 0.01 0.00 -1.51 0.00 0.00 72.50 69.78 1cp3 s THR 199 CO 0.44 -0.41 1.24 0.00 -2.21 0.00 0.00 174.62 173.68 1cp3 s ALA 200 N -3.84 2.29 0.24 11.08 0.00 -0.56 -4.22 121.76 126.75 1cp3 s ALA 200 Ca 0.05 1.03 -0.31 0.00 0.00 0.00 0.00 51.96 52.73 1cp3 s ALA 200 Cb 0.03 -3.50 -0.13 0.00 0.00 0.00 0.00 23.12 19.52 1cp3 s ALA 200 CO -0.10 -1.64 1.52 -2.30 0.00 0.00 0.00 175.76 173.24 1cp3 n PRO 201 N -2.20 2.30 -1.00 0.00 -0.02 -1.26 -1.71 135.00 131.11 1cp3 n PRO 201 Ca 0.14 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1cp3 n PRO 201 Cb 0.49 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1cp3 n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cp3 n GLY 202 N 2.56 0.51 3.80 -1.23 0.00 -0.26 -5.01 105.19 105.57 1cp3 n GLY 202 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1cp3 n GLY 202 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cp3 s TYR 203 N -2.12 2.69 0.48 1.61 1.51 -0.69 -1.81 117.35 119.02 1cp3 s TYR 203 Ca 0.00 -0.49 -0.21 0.00 -1.01 0.00 0.00 57.07 55.36 1cp3 s TYR 203 Cb 0.00 -1.96 -0.08 0.00 -0.11 0.00 0.00 41.96 39.81 1cp3 s TYR 203 CO 0.00 0.10 1.07 0.71 -1.11 0.00 0.00 175.55 176.33 1cp3 s TYR 204 N -2.50 2.97 -0.09 2.71 2.02 -0.73 -0.51 117.35 121.21 1cp3 s TYR 204 Ca 0.43 1.58 0.04 0.00 -0.37 0.00 0.00 57.07 58.75 1cp3 s TYR 204 Cb -0.01 -3.16 0.00 0.00 -0.40 0.00 0.00 41.96 38.39 1cp3 s TYR 204 CO 0.25 -1.02 -0.23 0.45 -1.57 0.00 0.00 175.55 173.43 1cp3 s SER 205 N -1.78 2.96 -0.01 2.29 0.15 -1.26 -4.85 113.70 111.20 1cp3 s SER 205 Ca 0.66 -0.53 -0.06 0.00 0.70 0.00 0.00 55.95 56.71 1cp3 s SER 205 Cb -0.20 -1.32 -0.05 0.00 -1.71 0.00 0.00 66.02 62.73 1cp3 s SER 205 CO 0.25 0.15 0.25 0.26 1.20 0.00 0.00 173.24 175.35 1cp3 s TRP 206 N 0.35 3.58 0.01 3.44 0.52 -1.26 -4.71 118.94 120.87 1cp3 s TRP 206 Ca -0.18 0.56 0.01 0.00 0.02 0.00 0.00 56.10 56.51 1cp3 s TRP 206 Cb -0.18 -1.98 -0.01 0.00 -1.15 0.00 0.00 33.47 30.16 1cp3 s TRP 206 CO 0.08 0.63 -0.04 0.50 0.02 0.00 0.00 176.95 178.14 1cp3 s ARG 207 N -1.68 0.33 -0.19 4.98 3.52 -1.26 -2.80 118.95 121.85 1cp3 s ARG 207 Ca 0.26 -0.31 -0.06 0.00 -0.13 0.00 0.00 55.73 55.49 1cp3 s ARG 207 Cb -0.13 -0.23 -0.03 0.00 -1.56 0.00 0.00 34.95 32.99 1cp3 s ARG 207 CO 0.15 0.05 0.03 1.21 -0.81 0.00 0.00 175.30 175.94 1cp3 s ASN 208 N -0.56 5.24 0.56 -2.12 3.84 -0.35 -4.93 114.94 116.62 1cp3 s ASN 208 Ca -0.03 -0.05 0.27 0.00 0.21 0.00 0.00 52.86 53.26 1cp3 s ASN 208 Cb -0.04 -1.89 1.50 0.00 -0.55 0.00 0.00 41.25 40.26 1cp3 s ASN 208 CO -0.00 0.13 2.00 0.28 -2.79 0.00 0.00 177.10 176.72 1cp3 h SER 209 N 7.03 0.00 0.00 -4.21 0.02 -1.85 -1.12 113.55 113.42 1cp3 h SER 209 Ca -0.35 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.53 1cp3 h SER 209 Cb 1.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1cp3 h SER 209 CO 0.65 0.00 -1.55 2.29 -1.14 0.00 0.00 176.83 177.08 1cp3 n LYS 210 N -4.02 1.07 -0.00 3.45 2.85 -1.26 -3.01 118.16 117.23 1cp3 n LYS 210 Ca 0.07 -0.06 0.09 0.00 -1.05 0.00 0.00 58.31 57.35 1cp3 n LYS 210 Cb 0.54 -1.25 -0.11 0.00 -0.65 0.00 0.00 35.03 33.55 1cp3 n LYS 210 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1cp3 n ASP 211 N -2.04 0.82 0.00 -5.58 8.00 -1.14 -4.93 116.55 111.68 1cp3 n ASP 211 Ca -0.07 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.73 1cp3 n ASP 211 Cb 0.47 1.22 0.00 0.00 -0.02 0.00 0.00 41.12 42.78 1cp3 n ASP 211 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cp3 n GLY 212 N 1.43 -2.63 3.77 0.44 0.00 -0.44 -4.77 105.19 102.99 1cp3 n GLY 212 Ca 0.02 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 1cp3 n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cp3 s SER 213 N -2.60 7.05 0.18 1.61 1.04 -1.26 -1.21 113.70 118.52 1cp3 s SER 213 Ca 0.00 2.14 -0.15 0.00 0.48 0.00 0.00 55.95 58.42 1cp3 s SER 213 Cb 0.00 -2.61 0.16 0.00 0.10 0.00 0.00 66.02 63.67 1cp3 s SER 213 CO 0.00 -0.29 1.67 -0.50 0.98 0.00 0.00 173.24 175.10 1cp3 h TRP 214 N 3.22 -0.15 0.03 5.02 6.55 -1.89 -2.13 115.95 126.60 1cp3 h TRP 214 Ca -0.47 0.04 -0.00 0.00 0.95 0.00 0.00 58.89 59.40 1cp3 h TRP 214 Cb 1.21 0.14 0.00 0.00 -0.86 0.00 0.00 29.16 29.65 1cp3 h TRP 214 CO 0.58 -0.16 -0.01 0.35 -1.05 0.00 0.00 178.44 178.15 1cp3 h PHE 215 N 0.05 -0.04 -0.55 0.49 3.57 -1.89 -2.04 116.94 116.53 1cp3 h PHE 215 Ca 0.24 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 1cp3 h PHE 215 Cb 0.36 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1cp3 h PHE 215 CO -0.36 0.01 0.08 0.82 -2.23 0.00 0.00 178.31 176.63 1cp3 h ILE 216 N -0.08 1.24 -0.13 1.41 1.08 -1.91 0.38 117.51 119.51 1cp3 h ILE 216 Ca -0.00 -0.94 -0.02 0.00 -0.39 0.00 0.00 64.86 63.51 1cp3 h ILE 216 Cb 0.07 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 1cp3 h ILE 216 CO 0.01 0.35 0.02 1.56 -0.69 0.00 0.00 178.15 179.40 1cp3 h GLN 217 N 0.84 0.22 -0.63 2.37 4.20 -1.37 -1.25 115.11 119.50 1cp3 h GLN 217 Ca 0.17 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1cp3 h GLN 217 Cb 0.39 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1cp3 h GLN 217 CO 0.01 0.41 0.26 0.77 -0.67 0.00 0.00 178.83 179.61 1cp3 h SER 218 N 0.00 0.85 -0.07 1.46 0.02 -1.14 -0.74 113.55 113.93 1cp3 h SER 218 Ca 0.04 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1cp3 h SER 218 Cb 0.29 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1cp3 h SER 218 CO 0.00 0.78 0.04 0.25 -1.14 0.00 0.00 176.83 176.76 1cp3 h LEU 219 N 0.87 0.09 -1.11 5.07 5.85 -0.08 -1.56 115.31 124.44 1cp3 h LEU 219 Ca 0.21 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1cp3 h LEU 219 Cb 0.18 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1cp3 h LEU 219 CO -0.02 0.16 0.27 0.00 -0.34 0.00 0.00 178.44 178.51 1cp3 h ALA 221 N 1.40 -0.28 -0.28 0.00 0.00 -0.78 -2.40 119.26 116.92 1cp3 h ALA 221 Ca 0.22 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1cp3 h ALA 221 Cb 0.14 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1cp3 h ALA 221 CO -0.02 -0.62 -0.29 0.52 0.00 0.00 0.00 179.25 178.83 1cp3 h MET 222 N -0.34 0.58 -0.77 0.00 2.07 -1.16 -1.31 114.93 113.99 1cp3 h MET 222 Ca -0.03 -0.24 -0.04 0.00 -2.07 0.00 0.00 59.70 57.32 1cp3 h MET 222 Cb 0.26 -0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 29.94 1cp3 h MET 222 CO 0.05 0.81 0.32 1.25 1.07 0.00 0.00 176.91 180.41 1cp3 h LEU 223 N 0.50 1.05 0.00 1.22 5.85 -0.99 0.19 115.31 123.12 1cp3 h LEU 223 Ca 0.06 -0.15 -0.15 0.00 0.84 0.00 0.00 57.88 58.48 1cp3 h LEU 223 Cb 0.76 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1cp3 h LEU 223 CO 0.06 0.92 -0.84 0.07 -0.34 0.00 0.00 178.44 178.30 1cp3 h LYS 224 N 1.12 0.00 0.00 1.25 2.10 -1.14 -1.45 116.57 118.45 1cp3 h LYS 224 Ca 0.26 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.68 1cp3 h LYS 224 Cb 0.19 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.52 1cp3 h LYS 224 CO -0.02 0.61 -0.97 0.37 -2.00 0.00 0.00 179.45 177.44 1cp3 h GLN 225 N 0.00 0.45 0.00 0.07 4.15 -0.93 -3.41 115.11 115.44 1cp3 h GLN 225 Ca -0.05 -0.49 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1cp3 h GLN 225 Cb 1.56 0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.39 1cp3 h GLN 225 CO 0.08 1.14 0.00 0.66 -1.93 0.00 0.00 178.83 178.78 1cp3 n TYR 226 N -3.75 0.00 0.27 3.99 4.01 0.63 -4.74 117.16 117.57 1cp3 n TYR 226 Ca -0.07 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.84 1cp3 n TYR 226 Cb 0.85 0.00 0.91 0.00 -0.31 0.00 0.00 39.34 40.79 1cp3 n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cp3 h ALA 227 N 0.00 1.07 -0.00 -0.72 0.00 -1.39 0.13 119.26 118.35 1cp3 h ALA 227 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cp3 h ALA 227 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1cp3 h ALA 227 CO 0.00 -0.07 -0.29 -0.40 0.00 0.00 0.00 179.25 178.49 1cp3 n ASP 228 N -2.73 0.74 0.00 0.00 5.75 -1.26 -3.72 116.55 115.33 1cp3 n ASP 228 Ca -0.02 -0.60 0.00 0.00 -0.01 0.00 0.00 54.79 54.16 1cp3 n ASP 228 Cb 0.13 0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1cp3 n ASP 228 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1cp3 n LYS 229 N -0.98 0.00 -3.07 0.11 2.85 -0.12 -4.90 118.16 112.04 1cp3 n LYS 229 Ca 0.10 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 57.09 1cp3 n LYS 229 Cb 0.33 -0.53 -0.02 0.00 -0.65 0.00 0.00 35.03 34.16 1cp3 n LYS 229 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1cp3 s LEU 230 N -3.75 3.90 0.39 -5.58 1.43 -0.32 -5.08 118.68 109.67 1cp3 s LEU 230 Ca 0.00 0.80 -0.23 0.00 -1.03 0.00 0.00 54.13 53.66 1cp3 s LEU 230 Cb 0.00 -3.67 -0.10 0.00 0.03 0.00 0.00 46.19 42.45 1cp3 s LEU 230 CO 0.00 -0.35 0.99 -0.70 0.23 0.00 0.00 176.35 176.51 1cp3 s GLU 231 N -4.06 4.28 0.19 1.70 -6.30 -1.26 -4.68 118.70 108.57 1cp3 s GLU 231 Ca 0.45 1.32 -0.21 0.00 -2.50 0.00 0.00 54.97 54.04 1cp3 s GLU 231 Cb -0.10 -2.47 0.12 0.00 0.00 0.00 0.00 34.13 31.67 1cp3 s GLU 231 CO 0.35 -0.00 1.58 0.35 0.02 0.00 0.00 175.26 177.56 1cp3 h PHE 232 N 2.45 -0.96 -0.97 5.30 3.57 -1.64 0.63 116.94 125.32 1cp3 h PHE 232 Ca -0.48 0.07 0.18 0.00 3.53 0.00 0.00 57.97 61.27 1cp3 h PHE 232 Cb 1.20 0.51 -0.09 0.00 2.79 0.00 0.00 35.95 40.35 1cp3 h PHE 232 CO 0.60 -0.39 0.61 0.52 -2.23 0.00 0.00 178.31 177.43 1cp3 h MET 233 N -0.16 0.70 -0.00 1.11 2.86 -1.94 0.27 114.93 117.77 1cp3 h MET 233 Ca 0.23 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.72 1cp3 h MET 233 Cb 0.55 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1cp3 h MET 233 CO -0.69 0.46 -0.53 0.45 1.06 0.00 0.00 176.91 177.67 1cp3 h HIS 234 N 0.72 0.00 -0.22 -0.22 3.86 -1.30 -1.92 115.15 116.08 1cp3 h HIS 234 Ca 0.53 -0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.56 1cp3 h HIS 234 Cb 0.87 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.34 1cp3 h HIS 234 CO -0.00 0.53 -0.55 0.82 0.86 0.00 0.00 177.93 179.59 1cp3 h ILE 235 N 0.00 1.30 0.00 2.45 2.04 0.52 -3.01 117.51 120.81 1cp3 h ILE 235 Ca -0.01 -1.76 -0.06 0.00 1.00 0.00 0.00 64.86 64.04 1cp3 h ILE 235 Cb 0.93 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 1cp3 h ILE 235 CO 0.07 0.56 -0.27 -0.07 0.00 0.00 0.00 178.15 178.44 1cp3 h LEU 236 N 0.48 0.00 -0.44 1.44 3.38 -1.02 -1.80 115.31 117.35 1cp3 h LEU 236 Ca -0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1cp3 h LEU 236 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1cp3 h LEU 236 CO 0.12 0.27 -0.75 0.74 0.09 0.00 0.00 178.44 178.91 1cp3 h THR 237 N 0.00 1.43 -0.28 0.22 2.02 -1.31 0.45 112.91 115.44 1cp3 h THR 237 Ca -0.00 -2.28 -0.08 0.00 0.77 0.00 0.00 66.41 64.82 1cp3 h THR 237 Cb 0.63 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 1cp3 h THR 237 CO 0.03 0.67 -0.16 0.03 0.37 0.00 0.00 175.52 176.47 1cp3 h ARG 238 N 0.17 0.59 -0.08 6.66 3.08 -1.31 -0.82 114.38 122.67 1cp3 h ARG 238 Ca -0.03 -0.27 0.04 0.00 0.07 0.00 0.00 59.98 59.79 1cp3 h ARG 238 Cb 1.32 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.31 1cp3 h ARG 238 CO 0.12 0.85 -0.17 0.28 -1.07 0.00 0.00 179.97 179.98 1cp3 h VAL 239 N 0.33 0.58 -0.51 2.04 2.07 -1.21 0.37 116.25 119.93 1cp3 h VAL 239 Ca 0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.68 1cp3 h VAL 239 Cb 0.68 0.58 -0.10 0.00 -1.52 0.00 0.00 31.29 30.93 1cp3 h VAL 239 CO 0.05 0.00 -0.16 0.78 0.02 0.00 0.00 177.57 178.26 1cp3 h ASN 240 N -0.23 -0.56 -0.33 0.57 4.21 -0.67 0.74 115.58 119.31 1cp3 h ASN 240 Ca 0.08 0.16 -0.08 0.00 1.21 0.00 0.00 56.30 57.67 1cp3 h ASN 240 Cb 0.34 0.35 -0.02 0.00 -1.12 0.00 0.00 38.32 37.87 1cp3 h ASN 240 CO -0.22 -0.19 -0.05 -0.09 -1.29 0.00 0.00 177.43 175.59 1cp3 h ARG 241 N -0.04 0.73 0.36 0.81 2.43 -0.24 -2.41 114.38 116.03 1cp3 h ARG 241 Ca 0.24 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1cp3 h ARG 241 Cb 0.41 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1cp3 h ARG 241 CO -0.54 0.78 -0.17 -0.22 -1.51 0.00 0.00 179.97 178.31 1cp3 h LYS 242 N 0.67 -0.46 0.00 0.20 3.64 0.17 -1.26 116.57 119.54 1cp3 h LYS 242 Ca 0.13 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1cp3 h LYS 242 Cb 0.49 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1cp3 h LYS 242 CO 0.03 -0.20 -0.09 -0.39 -2.27 0.00 0.00 179.45 176.52 1cp3 h VAL 243 N -0.66 0.30 -0.02 2.00 -1.51 -0.99 -0.95 116.25 114.41 1cp3 h VAL 243 Ca -0.05 -0.59 -0.14 0.00 -1.23 0.00 0.00 66.70 64.69 1cp3 h VAL 243 Cb 0.47 1.45 0.01 0.00 -2.13 0.00 0.00 31.29 31.09 1cp3 h VAL 243 CO 0.08 0.09 -0.51 0.00 -1.23 0.00 0.00 177.57 175.99 1cp3 h ALA 244 N 1.91 0.10 0.06 5.19 0.00 -1.24 -3.23 119.26 122.04 1cp3 h ALA 244 Ca -0.00 -0.53 -0.35 0.00 0.00 0.00 0.00 54.91 54.02 1cp3 h ALA 244 Cb 0.44 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1cp3 h ALA 244 CO 0.01 0.31 -2.07 0.25 0.00 0.00 0.00 179.25 177.75 1cp3 n THR 245 N -4.28 1.64 0.10 0.00 -2.24 -0.49 -4.63 114.28 104.38 1cp3 n THR 245 Ca -0.10 -0.69 0.04 0.00 -2.27 0.00 0.00 64.05 61.02 1cp3 n THR 245 Cb 0.62 -1.37 -0.01 0.00 -2.10 0.00 0.00 70.33 67.47 1cp3 n THR 245 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1cp3 h GLU 246 N 0.03 0.00 -6.22 -0.78 5.08 -1.35 -3.47 114.58 107.88 1cp3 h GLU 246 Ca -0.44 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.44 1cp3 h GLU 246 Cb 2.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.25 1cp3 h GLU 246 CO 0.05 0.30 -0.45 -0.06 -1.00 0.00 0.00 179.01 177.84 1cp3 s PHE 247 N -3.03 3.08 -0.29 4.33 0.40 -1.22 -5.07 117.98 116.18 1cp3 s PHE 247 Ca 0.01 -0.19 -0.19 0.00 -0.60 0.00 0.00 56.93 55.96 1cp3 s PHE 247 Cb 0.08 -1.68 0.17 0.00 0.51 0.00 0.00 43.02 42.10 1cp3 s PHE 247 CO 0.77 0.29 1.13 -2.00 0.70 0.00 0.00 175.22 176.11 1cp3 s GLU 248 N -3.98 0.27 0.60 0.44 2.12 -1.26 -4.84 118.70 112.04 1cp3 s GLU 248 Ca 0.38 0.41 -0.15 0.00 0.36 0.00 0.00 54.97 55.97 1cp3 s GLU 248 Cb -0.08 0.08 -0.04 0.00 0.26 0.00 0.00 34.13 34.36 1cp3 s GLU 248 CO 0.27 -0.05 1.05 -1.54 -0.54 0.00 0.00 175.26 174.45 1cp3 s SER 249 N 0.86 5.85 -0.06 -1.70 1.04 -0.41 -4.84 113.70 114.44 1cp3 s SER 249 Ca -0.04 1.75 0.04 0.00 0.48 0.00 0.00 55.95 58.18 1cp3 s SER 249 Cb -0.04 -2.52 -0.00 0.00 0.10 0.00 0.00 66.02 63.56 1cp3 s SER 249 CO -0.12 -1.12 -0.19 0.12 0.98 0.00 0.00 173.24 172.91 1cp3 s PHE 250 N -2.57 2.00 -0.03 5.02 2.19 -1.26 0.07 117.98 123.40 1cp3 s PHE 250 Ca 0.62 -0.68 -0.29 0.00 0.33 0.00 0.00 56.93 56.91 1cp3 s PHE 250 Cb -0.15 -1.36 0.08 0.00 -1.31 0.00 0.00 43.02 40.29 1cp3 s PHE 250 CO 0.39 -0.26 0.75 0.45 1.83 0.00 0.00 175.22 178.38 1cp3 s SER 251 N 0.21 -0.56 0.22 6.13 0.15 -1.26 -4.87 113.70 113.72 1cp3 s SER 251 Ca -0.10 0.45 0.23 0.00 0.70 0.00 0.00 55.95 57.24 1cp3 s SER 251 Cb -0.14 0.49 0.24 0.00 -1.71 0.00 0.00 66.02 64.89 1cp3 s SER 251 CO 0.04 -0.62 1.30 -0.26 1.20 0.00 0.00 173.24 174.90 1cp3 h PHE 252 N 2.63 0.00 -3.13 3.44 0.04 -2.00 -3.42 116.94 114.49 1cp3 h PHE 252 Ca -0.26 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 59.88 1cp3 h PHE 252 Cb 1.19 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.20 1cp3 h PHE 252 CO 0.32 0.00 0.43 0.34 -0.60 0.00 0.00 178.31 178.80 1cp3 s ASP 253 N -5.11 6.29 0.52 2.17 -1.08 -1.26 -4.94 116.67 113.26 1cp3 s ASP 253 Ca 0.04 -0.59 0.36 0.00 -0.52 0.00 0.00 52.55 51.85 1cp3 s ASP 253 Cb 0.10 -2.40 1.52 0.00 -1.46 0.00 0.00 42.92 40.69 1cp3 s ASP 253 CO 0.73 -1.17 1.76 0.00 0.52 0.00 0.00 175.17 177.00 1cp3 h ALA 254 N 9.27 3.11 -0.24 3.66 0.00 -1.95 0.18 119.26 133.30 1cp3 h ALA 254 Ca -0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1cp3 h ALA 254 Cb 1.08 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1cp3 h ALA 254 CO 1.07 -1.51 -0.01 1.15 0.00 0.00 0.00 179.25 179.95 1cp3 h THR 255 N 0.05 1.16 -0.45 0.00 2.02 -1.95 -3.01 112.91 110.73 1cp3 h THR 255 Ca 0.64 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1cp3 h THR 255 Cb 2.43 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 69.83 1cp3 h THR 255 CO -0.06 0.21 0.00 0.49 0.37 0.00 0.00 175.52 176.52 1cp3 n PHE 256 N -4.33 0.82 -3.80 3.16 3.72 0.63 -4.98 117.46 112.68 1cp3 n PHE 256 Ca 0.00 -0.59 -0.37 0.00 -0.05 0.00 0.00 57.45 56.45 1cp3 n PHE 256 Cb 0.21 -0.12 -0.06 0.00 -0.94 0.00 0.00 39.48 38.57 1cp3 n PHE 256 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1cp3 s HIS 257 N -1.48 3.62 -1.07 1.38 2.46 -1.13 -4.44 115.29 114.63 1cp3 s HIS 257 Ca 0.36 0.62 -0.04 0.00 0.47 0.00 0.00 55.06 56.46 1cp3 s HIS 257 Cb 0.22 -2.01 0.00 0.00 -0.13 0.00 0.00 32.58 30.67 1cp3 s HIS 257 CO 0.19 0.72 0.92 0.00 -2.47 0.00 0.00 174.74 174.09 1cp3 n ALA 258 N 1.90 -1.32 -2.64 1.58 0.00 0.11 -4.95 120.51 115.20 1cp3 n ALA 258 Ca -0.18 0.18 -0.33 0.00 0.00 0.00 0.00 53.44 53.10 1cp3 n ALA 258 Cb 0.54 -3.62 -0.10 0.00 0.00 0.00 0.00 19.45 16.28 1cp3 n ALA 258 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1cp3 s LYS 259 N -5.70 2.76 0.55 0.00 -0.14 -1.26 -4.78 119.74 111.19 1cp3 s LYS 259 Ca 0.29 -0.58 0.08 0.00 -1.36 0.00 0.00 55.97 54.41 1cp3 s LYS 259 Cb -0.13 -2.64 0.07 0.00 -1.68 0.00 0.00 37.83 33.46 1cp3 s LYS 259 CO 0.60 0.65 0.76 0.15 -0.76 0.00 0.00 175.35 176.75 1cp3 s LYS 260 N -1.21 2.37 -0.20 1.68 -0.14 0.43 -1.29 119.74 121.39 1cp3 s LYS 260 Ca 0.16 -1.51 -0.27 0.00 -1.36 0.00 0.00 55.97 52.99 1cp3 s LYS 260 Cb -0.11 -2.65 0.07 0.00 -1.68 0.00 0.00 37.83 33.46 1cp3 s LYS 260 CO 0.06 -0.78 0.71 -1.14 -0.76 0.00 0.00 175.35 173.43 1cp3 s GLN 261 N -4.64 0.91 -0.09 1.68 0.74 -1.26 -4.37 119.66 112.63 1cp3 s GLN 261 Ca 0.61 0.76 -0.00 0.00 0.05 0.00 0.00 55.36 56.77 1cp3 s GLN 261 Cb -0.07 0.44 0.02 0.00 1.10 0.00 0.00 33.01 34.51 1cp3 s GLN 261 CO 0.38 -0.17 -0.05 -1.50 -0.55 0.00 0.00 175.29 173.39 1cp3 s ILE 262 N -0.13 0.80 1.28 -2.34 1.10 -1.26 -3.76 121.20 116.90 1cp3 s ILE 262 Ca -0.04 -0.17 -0.20 0.00 -0.51 0.00 0.00 60.65 59.74 1cp3 s ILE 262 Cb -0.03 -0.86 0.32 0.00 0.15 0.00 0.00 42.46 42.04 1cp3 s ILE 262 CO 0.04 0.32 1.04 -2.84 -2.11 0.00 0.00 174.94 171.39 1cp3 s PRO 263 N 1.66 -1.85 -0.18 3.50 0.02 -1.23 -1.49 135.00 135.42 1cp3 s PRO 263 Ca 0.02 0.05 -0.04 0.00 0.02 0.00 0.00 61.00 61.05 1cp3 s PRO 263 Cb -0.13 -1.51 0.09 0.00 0.02 0.00 0.00 34.50 32.97 1cp3 s PRO 263 CO -0.06 -4.15 0.23 0.00 -0.33 0.00 0.00 177.00 172.69 1cp3 s ILE 265 N 2.35 5.08 -0.41 0.00 1.01 -1.26 -1.39 121.20 126.58 1cp3 s ILE 265 Ca 0.06 1.15 0.04 0.00 0.00 0.00 0.00 60.65 61.90 1cp3 s ILE 265 Cb -0.15 -3.92 0.11 0.00 0.01 0.00 0.00 42.46 38.52 1cp3 s ILE 265 CO -0.11 0.20 0.13 -0.69 0.00 0.00 0.00 174.94 174.47 1cp3 s VAL 266 N 1.34 2.34 -0.24 2.92 1.01 -0.65 -5.02 120.40 122.11 1cp3 s VAL 266 Ca 0.29 -2.68 -0.10 0.00 0.00 0.00 0.00 61.98 59.49 1cp3 s VAL 266 Cb -0.16 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 1cp3 s VAL 266 CO 0.12 -0.68 0.15 -0.55 0.00 0.00 0.00 175.10 174.13 1cp3 s SER 267 N 0.48 6.01 -0.13 3.32 0.15 -1.26 -1.03 113.70 121.24 1cp3 s SER 267 Ca 0.13 0.09 0.15 0.00 0.70 0.00 0.00 55.95 57.02 1cp3 s SER 267 Cb -0.22 -2.08 0.37 0.00 -1.71 0.00 0.00 66.02 62.38 1cp3 s SER 267 CO -0.05 0.07 1.18 0.23 1.20 0.00 0.00 173.24 175.86 1cp3 n MET 268 N 4.26 1.05 -2.86 5.44 2.81 -0.27 -5.04 117.12 122.51 1cp3 n MET 268 Ca -0.15 -2.70 -0.34 0.00 -1.81 0.00 0.00 57.70 52.69 1cp3 n MET 268 Cb 0.52 -1.15 -0.07 0.00 -0.71 0.00 0.00 33.22 31.82 1cp3 n MET 268 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1cp3 s LEU 269 N -2.19 4.08 0.00 4.03 1.43 -1.23 -0.52 118.68 124.28 1cp3 s LEU 269 Ca 0.33 1.67 0.11 0.00 -1.03 0.00 0.00 54.13 55.21 1cp3 s LEU 269 Cb 0.33 -4.31 0.05 0.00 0.03 0.00 0.00 46.19 42.29 1cp3 s LEU 269 CO -0.07 -0.25 0.77 0.35 0.23 0.00 0.00 176.35 177.39 1cp3 n THR 270 N -0.23 0.00 -4.01 5.49 -2.24 -1.26 -4.89 114.28 107.14 1cp3 n THR 270 Ca 0.05 -0.45 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 1cp3 n THR 270 Cb 0.53 1.19 -0.08 0.00 -2.10 0.00 0.00 70.33 69.86 1cp3 n THR 270 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1cp3 s LYS 271 N -1.13 0.95 0.31 -0.78 1.02 -1.26 -5.00 119.74 113.85 1cp3 s LYS 271 Ca 0.11 -1.22 -0.28 0.00 0.02 0.00 0.00 55.97 54.61 1cp3 s LYS 271 Cb 0.09 0.31 -0.09 0.00 -0.52 0.00 0.00 37.83 37.61 1cp3 s LYS 271 CO 0.19 -0.30 1.05 -1.21 -0.92 0.00 0.00 175.35 174.17 1cp3 s GLU 272 N -3.96 4.53 -0.31 1.68 2.02 -0.21 -4.72 118.70 117.73 1cp3 s GLU 272 Ca 0.15 1.65 -0.04 0.00 0.02 0.00 0.00 54.97 56.76 1cp3 s GLU 272 Cb 0.05 -3.00 0.04 0.00 0.10 0.00 0.00 34.13 31.33 1cp3 s GLU 272 CO -0.03 0.16 0.03 -1.17 0.02 0.00 0.00 175.26 174.27 1cp3 s LEU 273 N -1.78 3.94 -0.17 1.80 2.96 -1.26 -1.62 118.68 122.55 1cp3 s LEU 273 Ca 0.48 -1.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.22 1cp3 s LEU 273 Cb -0.28 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 1cp3 s LEU 273 CO 0.35 -0.26 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.79 1cp3 s TYR 274 N 1.33 3.04 0.21 5.38 2.02 -1.23 -1.39 117.35 126.71 1cp3 s TYR 274 Ca -0.03 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.36 1cp3 s TYR 274 Cb -0.19 -1.99 0.17 0.00 -0.40 0.00 0.00 41.96 39.55 1cp3 s TYR 274 CO 0.00 -0.07 1.52 0.74 -1.57 0.00 0.00 175.55 176.17 1cp3 h PHE 275 N 6.89 0.51 0.00 2.71 0.04 -1.84 -3.10 116.94 122.15 1cp3 h PHE 275 Ca -0.33 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.25 1cp3 h PHE 275 Cb 1.19 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.24 1cp3 h PHE 275 CO 0.55 0.89 0.00 2.48 -0.60 0.00 0.00 178.31 181.63 1cp3 n TYR 276 N -3.91 0.29 -1.26 -0.55 0.18 -1.24 -5.07 117.16 105.60 1cp3 n TYR 276 Ca -0.03 0.09 0.00 0.00 1.88 0.00 0.00 57.90 59.84 1cp3 n TYR 276 Cb 0.62 -0.64 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 1cp3 n TYR 276 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50