#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ib5 s TYR 41 N 0.00 3.02 0.11 1.61 1.13 -1.26 -2.30 117.35 119.67 3ib5 s TYR 41 Ca 0.00 0.03 0.04 0.00 -1.41 0.00 0.00 57.07 55.74 3ib5 s TYR 41 Cb 0.00 -1.62 -0.04 0.00 -1.10 0.00 0.00 41.96 39.20 3ib5 s TYR 41 CO 0.00 0.45 -0.11 -0.65 -2.51 0.00 0.00 175.55 172.73 3ib5 s GLN 42 N -1.74 0.94 0.62 -3.49 1.11 -0.24 -5.01 119.66 111.86 3ib5 s GLN 42 Ca 0.21 -1.24 -0.10 0.00 0.01 0.00 0.00 55.36 54.23 3ib5 s GLN 42 Cb -0.11 -0.66 -0.03 0.00 -1.01 0.00 0.00 33.01 31.20 3ib5 s GLN 42 CO 0.12 0.11 1.01 0.95 0.01 0.00 0.00 175.29 177.48 3ib5 s THR 43 N -2.55 4.44 -0.00 -0.19 -4.23 -1.26 -0.67 115.64 111.19 3ib5 s THR 43 Ca 0.09 0.68 0.11 0.00 -1.18 0.00 0.00 61.69 61.39 3ib5 s THR 43 Cb -0.02 -3.77 -0.21 0.00 1.34 0.00 0.00 72.50 69.83 3ib5 s THR 43 CO 0.01 -0.98 0.86 0.71 -0.54 0.00 0.00 174.62 174.69 3ib5 h THR 44 N -0.31 1.08 -1.66 3.99 1.35 -1.62 -3.45 112.91 112.29 3ib5 h THR 44 Ca -0.45 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 62.54 3ib5 h THR 44 Cb 1.21 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 70.15 3ib5 h THR 44 CO 0.62 0.62 0.00 0.61 -0.25 0.00 0.00 175.52 177.12 3ib5 n GLY 45 N 1.48 3.31 3.86 5.82 0.00 -1.26 -4.98 105.19 113.42 3ib5 n GLY 45 Ca -0.11 -1.23 -0.23 0.00 0.00 0.00 0.00 46.02 44.45 3ib5 n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ib5 s GLU 46 N -0.99 3.09 0.06 1.61 0.41 -1.26 -4.92 118.70 116.71 3ib5 s GLU 46 Ca 0.00 -0.90 -0.31 0.00 -0.41 0.00 0.00 54.97 53.35 3ib5 s GLU 46 Cb 0.00 -2.70 -0.07 0.00 -1.78 0.00 0.00 34.13 29.58 3ib5 s GLU 46 CO 0.00 0.44 1.40 1.21 -0.49 0.00 0.00 175.26 177.82 3ib5 s ASN 47 N -3.66 6.83 0.20 -0.19 3.84 -1.26 -4.66 114.94 116.04 3ib5 s ASN 47 Ca 0.33 2.23 -0.23 0.00 0.21 0.00 0.00 52.86 55.40 3ib5 s ASN 47 Cb -0.09 -2.57 0.05 0.00 -0.55 0.00 0.00 41.25 38.09 3ib5 s ASN 47 CO 0.26 -0.68 0.83 0.54 -2.79 0.00 0.00 177.10 175.25 3ib5 s ASN 48 N 1.51 -0.25 0.00 -4.21 2.20 -1.26 -5.05 114.94 107.87 3ib5 s ASN 48 Ca 0.65 -0.43 0.29 0.00 -0.94 0.00 0.00 52.86 52.42 3ib5 s ASN 48 Cb -0.34 0.59 1.29 0.00 -2.00 0.00 0.00 41.25 40.79 3ib5 s ASN 48 CO 0.29 -1.07 1.88 -1.54 -2.94 0.00 0.00 177.10 173.71 3ib5 n SER 49 N -0.44 1.04 -0.04 3.54 3.41 -1.26 -3.90 113.62 115.97 3ib5 n SER 49 Ca -0.06 -1.36 -0.04 0.00 -0.26 0.00 0.00 58.87 57.15 3ib5 n SER 49 Cb 0.60 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 3ib5 n SER 49 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3ib5 n SER 50 N -0.18 0.89 -4.55 4.04 7.64 -1.26 -4.89 113.62 115.31 3ib5 n SER 50 Ca 0.20 0.15 -0.28 0.00 1.01 0.00 0.00 58.87 59.95 3ib5 n SER 50 Cb 0.28 -0.58 -0.10 0.00 -1.01 0.00 0.00 64.21 62.80 3ib5 n SER 50 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3ib5 s ASP 51 N -4.96 4.20 0.42 6.43 1.01 -1.26 -4.88 116.67 117.63 3ib5 s ASP 51 Ca -0.13 -0.54 -0.24 0.00 0.71 0.00 0.00 52.55 52.36 3ib5 s ASP 51 Cb 0.02 -0.70 -0.08 0.00 1.01 0.00 0.00 42.92 43.16 3ib5 s ASP 51 CO 0.19 0.14 1.09 -0.31 0.21 0.00 0.00 175.17 176.49 3ib5 s TYR 52 N -1.48 3.13 0.40 4.23 2.02 -1.26 -4.49 117.35 119.90 3ib5 s TYR 52 Ca 0.23 1.60 -0.25 0.00 -0.37 0.00 0.00 57.07 58.28 3ib5 s TYR 52 Cb -0.10 -3.22 -0.08 0.00 -0.40 0.00 0.00 41.96 38.16 3ib5 s TYR 52 CO 0.14 -0.94 1.15 -0.65 -1.57 0.00 0.00 175.55 173.67 3ib5 s GLN 53 N -2.56 4.08 0.09 -0.62 -0.21 -1.26 -4.88 119.66 114.30 3ib5 s GLN 53 Ca 0.60 1.78 0.01 0.00 0.02 0.00 0.00 55.36 57.77 3ib5 s GLN 53 Cb -0.24 -2.66 0.01 0.00 1.00 0.00 0.00 33.01 31.11 3ib5 s GLN 53 CO 0.30 -0.28 0.06 0.41 -2.12 0.00 0.00 175.29 173.66 3ib5 n GLY 54 N 0.60 3.00 3.08 3.09 0.00 -1.26 -0.81 105.19 112.89 3ib5 n GLY 54 Ca 0.04 -2.19 -0.27 0.00 0.00 0.00 0.00 46.02 43.60 3ib5 n GLY 54 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ib5 s ILE 55 N -0.42 1.45 -0.15 -0.61 1.01 -1.25 -1.51 121.20 119.72 3ib5 s ILE 55 Ca 0.05 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 3ib5 s ILE 55 Cb -0.00 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 3ib5 s ILE 55 CO 0.03 0.43 -0.04 -0.63 0.00 0.00 0.00 174.94 174.73 3ib5 s ILE 56 N 0.67 3.92 -0.06 2.92 1.01 0.16 -1.45 121.20 128.37 3ib5 s ILE 56 Ca -0.14 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.18 3ib5 s ILE 56 Cb -0.16 -2.71 0.02 0.00 0.01 0.00 0.00 42.46 39.62 3ib5 s ILE 56 CO 0.04 0.51 -0.10 -0.70 0.00 0.00 0.00 174.94 174.68 3ib5 s GLU 57 N 0.20 1.50 -1.53 2.79 2.12 -0.19 -1.08 118.70 122.52 3ib5 s GLU 57 Ca -0.02 -0.34 -0.10 0.00 0.36 0.00 0.00 54.97 54.87 3ib5 s GLU 57 Cb -0.14 -1.29 0.08 0.00 0.26 0.00 0.00 34.13 33.04 3ib5 s GLU 57 CO 0.03 -0.01 0.77 -0.25 -0.54 0.00 0.00 175.26 175.26 3ib5 n ASP 58 N 3.92 -2.95 0.00 -1.70 8.00 -0.97 -2.18 116.55 120.67 3ib5 n ASP 58 Ca -0.23 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.37 3ib5 n ASP 58 Cb 0.51 -3.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.20 3ib5 n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ib5 n GLY 59 N -1.66 0.66 3.00 0.44 0.00 -1.26 -5.01 105.19 101.36 3ib5 n GLY 59 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 3ib5 n GLY 59 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ib5 s GLU 60 N -0.11 0.50 0.29 1.61 2.12 -0.93 -5.12 118.70 117.07 3ib5 s GLU 60 Ca 0.00 -0.37 -0.29 0.00 0.36 0.00 0.00 54.97 54.67 3ib5 s GLU 60 Cb 0.00 -0.43 -0.13 0.00 0.26 0.00 0.00 34.13 33.83 3ib5 s GLU 60 CO 0.00 0.11 1.22 0.98 -0.54 0.00 0.00 175.26 177.03 3ib5 n TYR 61 N 2.51 1.88 -2.70 5.30 9.36 -1.26 -1.02 117.16 131.23 3ib5 n TYR 61 Ca -0.16 0.58 -0.42 0.00 3.32 0.00 0.00 57.90 61.22 3ib5 n TYR 61 Cb 0.57 -2.36 -0.03 0.00 -0.63 0.00 0.00 39.34 36.89 3ib5 n TYR 61 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 3ib5 s LYS 62 N -1.36 3.60 0.73 2.98 2.20 -0.53 -4.82 119.74 122.55 3ib5 s LYS 62 Ca 0.60 -1.37 -0.12 0.00 -0.36 0.00 0.00 55.97 54.73 3ib5 s LYS 62 Cb -0.65 -5.20 0.03 0.00 -1.51 0.00 0.00 37.83 30.51 3ib5 s LYS 62 CO 0.58 -2.05 1.09 0.95 -0.36 0.00 0.00 175.35 175.56 3ib5 s THR 63 N 4.12 3.39 0.43 3.43 -4.23 -1.26 -4.33 115.64 117.19 3ib5 s THR 63 Ca 0.41 0.51 -0.26 0.00 -1.18 0.00 0.00 61.69 61.17 3ib5 s THR 63 Cb -0.02 -3.02 -0.09 0.00 1.34 0.00 0.00 72.50 70.71 3ib5 s THR 63 CO -0.10 -0.53 1.39 -0.24 -0.54 0.00 0.00 174.62 174.60 3ib5 n SER 64 N -3.15 3.13 0.00 3.99 2.88 -1.26 -4.89 113.62 114.33 3ib5 n SER 64 Ca 0.09 1.13 0.07 0.00 -1.33 0.00 0.00 58.87 58.84 3ib5 n SER 64 Cb 0.53 -1.57 0.34 0.00 -0.75 0.00 0.00 64.21 62.75 3ib5 n SER 64 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3ib5 n LYS 65 N -0.01 0.05 -0.19 -1.46 4.76 -0.45 -2.29 118.16 118.57 3ib5 n LYS 65 Ca 0.05 0.22 0.08 0.00 -2.87 0.00 0.00 58.31 55.79 3ib5 n LYS 65 Cb 0.40 -1.50 0.16 0.00 -1.84 0.00 0.00 35.03 32.26 3ib5 n LYS 65 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3ib5 n SER 66 N -1.45 2.86 -4.61 4.39 3.41 -1.26 -1.66 113.62 115.29 3ib5 n SER 66 Ca 0.04 -2.86 -0.56 0.00 -0.26 0.00 0.00 58.87 55.24 3ib5 n SER 66 Cb 0.16 -0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 63.64 3ib5 n SER 66 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3ib5 n ARG 67 N -0.88 0.87 0.00 4.33 0.63 -0.97 -1.57 116.66 119.07 3ib5 n ARG 67 Ca 0.16 0.32 0.00 0.00 -0.92 0.00 0.00 57.85 57.40 3ib5 n ARG 67 Cb 0.66 -1.93 0.00 0.00 0.45 0.00 0.00 32.46 31.64 3ib5 n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3ib5 n GLY 68 N 2.84 2.87 0.27 5.14 0.00 -1.26 -4.93 105.19 110.12 3ib5 n GLY 68 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.28 3ib5 n GLY 68 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3ib5 h VAL 69 N 0.00 1.11 0.00 1.61 3.04 -1.69 -1.71 116.25 118.60 3ib5 h VAL 69 Ca 0.00 -0.36 -0.06 0.00 -1.01 0.00 0.00 66.70 65.27 3ib5 h VAL 69 Cb 0.00 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 30.16 3ib5 h VAL 69 CO 0.00 0.13 -0.30 1.23 -1.01 0.00 0.00 177.57 177.62 3ib5 h GLY 70 N 0.48 0.00 0.62 3.17 0.00 -1.92 -1.95 103.07 103.47 3ib5 h GLY 70 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 3ib5 h GLY 70 CO -0.00 0.00 -0.08 -2.22 0.00 0.00 0.00 176.54 174.24 3ib5 h ILE 71 N 0.00 1.38 -0.32 2.60 2.04 -1.71 -2.79 117.51 118.71 3ib5 h ILE 71 Ca -0.00 -1.25 -0.10 0.00 1.00 0.00 0.00 64.86 64.50 3ib5 h ILE 71 Cb 0.82 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 3ib5 h ILE 71 CO 0.04 0.35 -0.22 0.77 0.00 0.00 0.00 178.15 179.09 3ib5 h SER 72 N -0.26 0.62 0.65 1.72 4.64 -1.53 -2.76 113.55 116.63 3ib5 h SER 72 Ca 0.01 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3ib5 h SER 72 Cb 0.60 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3ib5 h SER 72 CO 0.02 0.83 0.00 1.56 -0.87 0.00 0.00 176.83 178.37 3ib5 h GLN 73 N 0.54 0.00 0.00 4.77 1.08 -1.36 -3.15 115.11 117.00 3ib5 h GLN 73 Ca 0.08 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 3ib5 h GLN 73 Cb 0.67 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.07 3ib5 h GLN 73 CO 0.05 0.00 -0.36 0.09 -0.95 0.00 0.00 178.83 177.66 3ib5 n ASN 74 N -2.51 1.77 0.03 1.46 3.02 -1.05 -4.86 115.26 113.11 3ib5 n ASN 74 Ca 0.01 -3.28 0.04 0.00 -0.03 0.00 0.00 54.58 51.32 3ib5 n ASN 74 Cb 0.21 -0.45 0.44 0.00 -0.61 0.00 0.00 39.78 39.37 3ib5 n ASN 74 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3ib5 h SER 75 N 0.54 0.43 0.98 6.41 4.64 -1.45 -0.33 113.55 124.76 3ib5 h SER 75 Ca -0.02 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3ib5 h SER 75 Cb 1.11 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3ib5 h SER 75 CO 0.01 0.32 -0.10 0.47 -0.87 0.00 0.00 176.83 176.65 3ib5 n ASP 76 N -4.47 0.22 -3.15 4.97 10.43 -1.26 -4.53 116.55 118.75 3ib5 n ASP 76 Ca 0.02 0.37 0.02 0.00 2.57 0.00 0.00 54.79 57.78 3ib5 n ASP 76 Cb 0.07 -0.39 -0.01 0.00 1.84 0.00 0.00 41.12 42.63 3ib5 n ASP 76 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 3ib5 s ASN 77 N -3.25 -1.38 0.54 -2.24 3.84 -0.17 -4.72 114.94 107.55 3ib5 s ASN 77 Ca 0.13 -0.45 0.36 0.00 0.21 0.00 0.00 52.86 53.10 3ib5 s ASN 77 Cb 0.18 1.79 1.77 0.00 -0.55 0.00 0.00 41.25 44.44 3ib5 s ASN 77 CO 0.57 -0.18 2.08 0.25 -2.79 0.00 0.00 177.10 177.03 3ib5 h LEU 78 N 7.08 0.00 -1.78 3.21 5.85 -1.70 -1.10 115.31 126.87 3ib5 h LEU 78 Ca 0.02 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 3ib5 h LEU 78 Cb 1.19 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 3ib5 h LEU 78 CO 0.08 0.00 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.97 3ib5 h LEU 79 N 0.00 0.00 -1.44 2.25 3.38 -1.94 -1.66 115.31 115.90 3ib5 h LEU 79 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3ib5 h LEU 79 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3ib5 h LEU 79 CO 0.00 0.15 0.17 0.78 0.09 0.00 0.00 178.44 179.63 3ib5 h ASN 80 N 0.00 0.49 -0.21 -0.43 2.35 -1.52 -0.95 115.58 115.30 3ib5 h ASN 80 Ca -0.00 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 3ib5 h ASN 80 Cb 0.29 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 3ib5 h ASN 80 CO 0.02 0.43 -0.08 0.25 -1.65 0.00 0.00 177.43 176.41 3ib5 h LEU 81 N 0.55 0.44 -0.39 1.61 5.85 -1.47 -2.38 115.31 119.52 3ib5 h LEU 81 Ca 0.14 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 3ib5 h LEU 81 Cb 0.08 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3ib5 h LEU 81 CO -0.02 0.73 0.04 0.11 -0.34 0.00 0.00 178.44 178.97 3ib5 h LYS 82 N 0.15 0.65 -0.42 1.25 1.57 -1.18 -0.76 116.57 117.83 3ib5 h LYS 82 Ca 0.05 -0.19 -0.13 0.00 -1.87 0.00 0.00 60.65 58.52 3ib5 h LYS 82 Cb 0.55 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3ib5 h LYS 82 CO 0.03 0.72 -0.24 1.03 -0.57 0.00 0.00 179.45 180.42 3ib5 h SER 83 N 0.49 0.88 -0.10 0.86 0.87 -1.26 -0.85 113.55 114.44 3ib5 h SER 83 Ca 0.11 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.34 3ib5 h SER 83 Cb 0.40 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 3ib5 h SER 83 CO 0.01 1.07 0.03 0.15 -0.53 0.00 0.00 176.83 177.57 3ib5 h PHE 84 N 0.74 0.16 -0.39 2.24 3.57 -1.22 -1.27 116.94 120.77 3ib5 h PHE 84 Ca 0.10 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 3ib5 h PHE 84 Cb 0.78 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 3ib5 h PHE 84 CO 0.04 0.29 -0.01 0.93 -2.23 0.00 0.00 178.31 177.33 3ib5 h GLU 85 N -0.02 0.70 -0.57 1.11 5.08 -1.07 -0.77 114.58 119.04 3ib5 h GLU 85 Ca 0.03 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 3ib5 h GLU 85 Cb 0.20 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 3ib5 h GLU 85 CO -0.00 0.80 0.27 0.00 -1.00 0.00 0.00 179.01 179.08 3ib5 h ALA 86 N 0.87 0.74 -0.10 3.43 0.00 -1.08 -2.02 119.26 121.10 3ib5 h ALA 86 Ca 0.11 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3ib5 h ALA 86 Cb 0.49 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3ib5 h ALA 86 CO 0.02 0.30 -0.43 0.78 0.00 0.00 0.00 179.25 179.92 3ib5 h GLY 87 N 0.77 0.25 1.14 0.00 0.00 -1.10 -1.83 103.07 102.31 3ib5 h GLY 87 Ca 0.20 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 3ib5 h GLY 87 CO -0.02 0.22 0.08 1.41 0.00 0.00 0.00 176.54 178.23 3ib5 h LEU 88 N 0.19 1.00 -0.59 3.11 3.38 -0.76 -1.08 115.31 120.56 3ib5 h LEU 88 Ca 0.02 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 3ib5 h LEU 88 Cb 0.84 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3ib5 h LEU 88 CO 0.07 1.01 0.08 0.74 0.09 0.00 0.00 178.44 180.42 3ib5 h THR 89 N 0.97 1.26 -0.27 0.22 2.02 -1.10 -0.58 112.91 115.43 3ib5 h THR 89 Ca 0.19 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 3ib5 h THR 89 Cb 0.45 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 3ib5 h THR 89 CO 0.01 0.37 0.15 0.74 0.37 0.00 0.00 175.52 177.17 3ib5 h THR 90 N 0.89 1.12 -0.67 3.16 2.02 -1.06 -0.55 112.91 117.82 3ib5 h THR 90 Ca 0.18 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.06 3ib5 h THR 90 Cb 0.44 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 3ib5 h THR 90 CO 0.01 0.11 0.44 0.40 0.37 0.00 0.00 175.52 176.86 3ib5 h ILE 91 N 0.33 1.18 -0.70 3.11 2.04 -1.13 -2.12 117.51 120.22 3ib5 h ILE 91 Ca 0.10 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.65 3ib5 h ILE 91 Cb 0.05 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.29 3ib5 h ILE 91 CO -0.02 0.18 0.43 0.28 0.00 0.00 0.00 178.15 179.02 3ib5 h SER 92 N 0.91 0.70 0.21 1.72 0.02 -0.63 -1.86 113.55 114.63 3ib5 h SER 92 Ca 0.25 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.17 3ib5 h SER 92 Cb -0.09 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.30 3ib5 h SER 92 CO -0.05 0.48 -0.13 0.11 -1.14 0.00 0.00 176.83 176.10 3ib5 h LYS 93 N 0.84 0.00 0.00 3.45 1.57 -0.48 0.27 116.57 122.22 3ib5 h LYS 93 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3ib5 h LYS 93 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3ib5 h LYS 93 CO -0.12 0.13 0.00 -0.25 -0.57 0.00 0.00 179.45 178.64 3ib5 n ASP 94 N -4.04 0.57 -0.01 0.86 8.00 -0.71 -4.25 116.55 116.97 3ib5 n ASP 94 Ca -0.02 0.57 -0.02 0.00 0.71 0.00 0.00 54.79 56.03 3ib5 n ASP 94 Cb 0.22 -0.72 -0.02 0.00 -0.02 0.00 0.00 41.12 40.58 3ib5 n ASP 94 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3ib5 n HIS 95 N -2.05 0.00 -3.87 1.24 8.25 -0.45 -4.94 115.22 113.40 3ib5 n HIS 95 Ca 0.05 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.21 3ib5 n HIS 95 Cb 0.36 -0.12 -0.15 0.00 1.12 0.00 0.00 29.99 31.21 3ib5 n HIS 95 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3ib5 s PHE 96 N -2.06 2.73 0.39 4.41 0.08 0.81 -5.10 117.98 119.24 3ib5 s PHE 96 Ca -0.03 -2.51 -0.27 0.00 0.12 0.00 0.00 56.93 54.25 3ib5 s PHE 96 Cb 0.01 -2.35 -0.09 0.00 -0.57 0.00 0.00 43.02 40.02 3ib5 s PHE 96 CO 0.09 -0.88 1.31 -1.54 -0.10 0.00 0.00 175.22 174.10 3ib5 s SER 97 N 0.93 6.42 0.66 1.36 1.04 -1.26 -4.40 113.70 118.46 3ib5 s SER 97 Ca 0.12 2.67 0.44 0.00 0.48 0.00 0.00 55.95 59.67 3ib5 s SER 97 Cb -0.20 -2.64 2.37 0.00 0.10 0.00 0.00 66.02 65.65 3ib5 s SER 97 CO -0.12 -0.78 2.35 0.71 0.98 0.00 0.00 173.24 176.38 3ib5 h THR 98 N 2.61 0.00 0.00 2.02 1.35 -1.83 -1.33 112.91 115.72 3ib5 h THR 98 Ca -0.49 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 3ib5 h THR 98 Cb 1.24 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 3ib5 h THR 98 CO 0.63 0.00 -0.02 0.11 -0.25 0.00 0.00 175.52 175.99 3ib5 h LYS 99 N 0.00 0.00 0.00 4.72 1.79 -1.89 -3.39 116.57 117.80 3ib5 h LYS 99 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3ib5 h LYS 99 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 3ib5 h LYS 99 CO 0.00 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.24 3ib5 n SER 100 N -2.55 0.44 -4.06 0.86 3.41 -0.58 -4.93 113.62 106.20 3ib5 n SER 100 Ca 0.05 -1.08 -0.17 0.00 -0.26 0.00 0.00 58.87 57.40 3ib5 n SER 100 Cb 0.47 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.28 3ib5 n SER 100 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3ib5 s TYR 101 N -0.08 0.87 -0.01 7.33 1.51 -0.73 -4.79 117.35 121.45 3ib5 s TYR 101 Ca 0.00 -0.29 -0.19 0.00 -1.01 0.00 0.00 57.07 55.59 3ib5 s TYR 101 Cb 0.00 -0.53 -0.05 0.00 -0.11 0.00 0.00 41.96 41.26 3ib5 s TYR 101 CO 0.00 -0.01 0.54 0.42 -1.11 0.00 0.00 175.55 175.39 3ib5 s ILE 102 N -0.67 4.94 -0.14 2.71 -1.09 -1.26 -4.62 121.20 121.07 3ib5 s ILE 102 Ca -0.00 1.12 -0.23 0.00 -2.23 0.00 0.00 60.65 59.31 3ib5 s ILE 102 Cb -0.06 -3.87 -0.02 0.00 -1.58 0.00 0.00 42.46 36.93 3ib5 s ILE 102 CO 0.00 0.46 0.74 0.12 -1.23 0.00 0.00 174.94 175.03 3ib5 s PHE 103 N -0.40 3.46 -0.17 3.97 5.36 0.01 -4.32 117.98 125.89 3ib5 s PHE 103 Ca 0.29 1.17 -0.01 0.00 -0.96 0.00 0.00 56.93 57.41 3ib5 s PHE 103 Cb -0.18 -2.89 -0.01 0.00 -0.34 0.00 0.00 43.02 39.61 3ib5 s PHE 103 CO 0.16 -0.12 -0.11 -1.14 -1.46 0.00 0.00 175.22 172.55 3ib5 s GLN 104 N 1.64 3.30 0.34 10.12 0.74 0.25 -3.96 119.66 132.10 3ib5 s GLN 104 Ca 0.36 -0.69 -0.28 0.00 0.05 0.00 0.00 55.36 54.79 3ib5 s GLN 104 Cb -0.17 -2.76 -0.12 0.00 1.10 0.00 0.00 33.01 31.06 3ib5 s GLN 104 CO 0.14 -0.03 1.33 0.39 -0.55 0.00 0.00 175.29 176.57 3ib5 n GLU 105 N 4.23 2.22 -1.68 1.67 -0.58 -1.26 -1.21 120.64 124.04 3ib5 n GLU 105 Ca -0.19 0.78 -0.50 0.00 -0.42 0.00 0.00 57.16 56.83 3ib5 n GLU 105 Cb 0.51 -2.39 -0.05 0.00 -0.57 0.00 0.00 31.44 28.94 3ib5 n GLU 105 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ib5 n GLY 106 N 0.79 1.25 0.01 0.62 0.00 -1.14 -4.63 105.19 102.09 3ib5 n GLY 106 Ca 0.04 0.84 0.06 0.00 0.00 0.00 0.00 46.02 46.97 3ib5 n GLY 106 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ib5 n GLN 107 N 5.79 0.56 0.03 1.61 1.13 -1.26 -1.34 117.38 123.90 3ib5 n GLN 107 Ca 0.23 -0.13 -0.08 0.00 -1.94 0.00 0.00 57.00 55.08 3ib5 n GLN 107 Cb 0.25 -1.36 -0.13 0.00 0.11 0.00 0.00 30.24 29.12 3ib5 n GLN 107 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 3ib5 h TYR 108 N 0.00 0.01 -3.62 1.08 -1.99 -1.97 -3.43 116.97 107.05 3ib5 h TYR 108 Ca -0.03 -0.01 -0.69 0.00 2.00 0.00 0.00 58.73 60.00 3ib5 h TYR 108 Cb 0.79 -0.00 -0.26 0.00 2.00 0.00 0.00 36.73 39.26 3ib5 h TYR 108 CO 0.00 1.01 -0.57 -0.51 -0.00 0.00 0.00 178.16 178.08 3ib5 s LEU 109 N -6.49 4.32 0.66 3.88 1.43 -1.26 -5.09 118.68 116.13 3ib5 s LEU 109 Ca -0.01 -0.91 -0.04 0.00 -1.03 0.00 0.00 54.13 52.14 3ib5 s LEU 109 Cb 0.09 -1.94 0.06 0.00 0.03 0.00 0.00 46.19 44.44 3ib5 s LEU 109 CO 0.82 -0.30 0.94 0.54 0.23 0.00 0.00 176.35 178.59 3ib5 s ASN 110 N 1.50 4.85 0.16 2.29 2.20 -1.26 -3.99 114.94 120.69 3ib5 s ASN 110 Ca 0.01 0.19 -0.15 0.00 -0.94 0.00 0.00 52.86 51.97 3ib5 s ASN 110 Cb -0.19 -0.87 0.05 0.00 -2.00 0.00 0.00 41.25 38.25 3ib5 s ASN 110 CO 0.04 -1.52 1.80 0.50 -2.94 0.00 0.00 177.10 174.98 3ib5 h LYS 111 N -0.41 0.47 -0.74 3.55 3.64 -1.59 -1.08 116.57 120.42 3ib5 h LYS 111 Ca -0.43 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 3ib5 h LYS 111 Cb 1.30 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 3ib5 h LYS 111 CO 0.54 0.31 0.44 0.00 -2.27 0.00 0.00 179.45 178.48 3ib5 h ALA 112 N 1.19 0.94 -0.30 5.00 0.00 -1.94 1.00 119.26 125.14 3ib5 h ALA 112 Ca 0.17 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3ib5 h ALA 112 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3ib5 h ALA 112 CO -0.08 0.42 0.04 1.15 0.00 0.00 0.00 179.25 180.78 3ib5 h THR 113 N 1.01 1.24 -0.78 0.00 2.02 -1.86 -0.32 112.91 114.21 3ib5 h THR 113 Ca 0.26 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 3ib5 h THR 113 Cb -0.02 1.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 3ib5 h THR 113 CO -0.05 0.27 0.43 0.40 0.37 0.00 0.00 175.52 176.95 3ib5 h ILE 114 N 0.32 1.23 -0.63 3.11 2.04 -0.89 -0.16 117.51 122.53 3ib5 h ILE 114 Ca 0.09 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.41 3ib5 h ILE 114 Cb 0.36 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 3ib5 h ILE 114 CO 0.01 0.25 0.40 1.56 0.00 0.00 0.00 178.15 180.37 3ib5 h GLN 115 N 1.08 0.77 -0.25 2.37 4.20 -0.55 0.60 115.11 123.33 3ib5 h GLN 115 Ca 0.28 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.96 3ib5 h GLN 115 Cb 0.02 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 3ib5 h GLN 115 CO -0.05 0.51 0.12 -0.44 -0.67 0.00 0.00 178.83 178.30 3ib5 h ASP 116 N 0.79 0.18 -0.10 1.46 3.32 -0.59 -1.92 116.42 119.55 3ib5 h ASP 116 Ca 0.25 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 3ib5 h ASP 116 Cb -0.01 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3ib5 h ASP 116 CO -0.09 0.14 -0.08 -0.50 -1.72 0.00 0.00 179.24 176.99 3ib5 h TRP 117 N 0.25 0.40 0.00 4.55 4.06 -0.49 -1.98 115.95 122.73 3ib5 h TRP 117 Ca 0.10 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.01 3ib5 h TRP 117 Cb 0.03 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 28.08 3ib5 h TRP 117 CO -0.10 0.46 -0.08 1.28 -3.56 0.00 0.00 178.44 176.44 3ib5 n LEU 118 N -4.27 0.39 -4.78 -4.49 4.77 0.15 0.03 117.00 108.80 3ib5 n LEU 118 Ca 0.00 0.47 -0.29 0.00 -0.03 0.00 0.00 56.01 56.16 3ib5 n LEU 118 Cb 0.26 -0.39 0.12 0.00 -2.33 0.00 0.00 43.42 41.08 3ib5 n LEU 118 CO 0.39 -0.06 0.70 -0.83 -1.33 0.00 0.00 177.39 176.26 3ib5 s GLY 119 N -3.26 1.60 0.35 -0.72 0.00 -0.74 -4.65 107.32 99.89 3ib5 s GLY 119 Ca 0.12 -0.33 -0.28 0.00 0.00 0.00 0.00 44.72 44.23 3ib5 s GLY 119 CO 0.58 0.17 1.28 0.50 0.00 0.00 0.00 173.10 175.62 3ib5 s ARG 120 N -5.17 4.29 0.32 2.90 0.52 -1.26 -2.42 118.95 118.12 3ib5 s ARG 120 Ca 0.62 2.15 -0.29 0.00 -0.52 0.00 0.00 55.73 57.69 3ib5 s ARG 120 Cb -0.15 -3.00 -0.11 0.00 0.52 0.00 0.00 34.95 32.22 3ib5 s ARG 120 CO 0.54 -0.22 1.42 0.21 0.02 0.00 0.00 175.30 177.28 3ib5 s LYS 121 N -1.88 4.24 0.28 3.54 2.20 0.19 -4.50 119.74 123.80 3ib5 s LYS 121 Ca 0.50 2.38 -0.20 0.00 -0.36 0.00 0.00 55.97 58.29 3ib5 s LYS 121 Cb -0.38 -3.05 0.04 0.00 -1.51 0.00 0.00 37.83 32.93 3ib5 s LYS 121 CO 0.50 -0.40 0.78 -1.54 -0.36 0.00 0.00 175.35 174.34 3ib5 s SER 122 N -0.05 -0.18 0.54 1.43 1.04 -0.93 -3.98 113.70 111.57 3ib5 s SER 122 Ca 0.54 -0.70 0.30 0.00 0.48 0.00 0.00 55.95 56.57 3ib5 s SER 122 Cb -0.43 0.71 1.57 0.00 0.10 0.00 0.00 66.02 67.97 3ib5 s SER 122 CO 0.53 -1.35 2.11 0.77 0.98 0.00 0.00 173.24 176.27 3ib5 h SER 123 N 2.00 0.00 1.33 7.02 4.64 -1.97 -1.86 113.55 124.70 3ib5 h SER 123 Ca -0.23 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.04 3ib5 h SER 123 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 3ib5 h SER 123 CO 0.28 0.09 -0.69 0.28 -0.87 0.00 0.00 176.83 175.92 3ib5 h SER 124 N 0.00 0.00 -2.07 4.97 0.02 -1.96 -3.40 113.55 111.12 3ib5 h SER 124 Ca -0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 3ib5 h SER 124 Cb 0.30 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.43 3ib5 h SER 124 CO 0.01 0.21 -0.95 -3.20 -1.14 0.00 0.00 176.83 171.76 3ib5 n ASN 125 N -2.95 1.43 0.27 3.07 5.15 -0.76 -4.97 115.26 116.50 3ib5 n ASN 125 Ca -0.00 -2.97 0.18 0.00 -0.60 0.00 0.00 54.58 51.19 3ib5 n ASN 125 Cb 0.63 -0.64 0.86 0.00 -0.53 0.00 0.00 39.78 40.10 3ib5 n ASN 125 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3ib5 h PRO 126 N 3.92 0.00 -0.01 1.20 0.13 -1.62 -1.94 132.00 133.68 3ib5 h PRO 126 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3ib5 h PRO 126 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3ib5 h PRO 126 CO 0.59 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.75 3ib5 n GLU 127 N -2.89 1.46 -1.81 0.86 1.02 -1.26 -4.81 120.64 113.21 3ib5 n GLU 127 Ca -0.01 -0.67 -0.41 0.00 -0.02 0.00 0.00 57.16 56.05 3ib5 n GLU 127 Cb 0.18 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 3ib5 n GLU 127 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3ib5 s GLY 128 N -1.99 2.16 0.10 0.62 0.00 -0.77 -4.36 107.32 103.08 3ib5 s GLY 128 Ca 0.41 1.54 0.24 0.00 0.00 0.00 0.00 44.72 46.91 3ib5 s GLY 128 CO 0.34 2.50 1.35 1.04 0.00 0.00 0.00 173.10 178.34 3ib5 n LEU 129 N 2.16 0.66 -4.90 0.66 4.77 0.10 -4.05 117.00 116.41 3ib5 n LEU 129 Ca 0.08 0.21 -0.28 0.00 -0.03 0.00 0.00 56.01 55.98 3ib5 n LEU 129 Cb 0.38 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 3ib5 n LEU 129 CO 0.63 -0.03 0.27 0.20 -1.33 0.00 0.00 177.39 177.13 3ib5 s ASN 130 N -4.03 6.43 0.78 -1.43 0.01 -1.01 -4.90 114.94 110.78 3ib5 s ASN 130 Ca 0.07 0.79 -0.11 0.00 -0.71 0.00 0.00 52.86 52.90 3ib5 s ASN 130 Cb 0.14 -2.18 0.06 0.00 0.41 0.00 0.00 41.25 39.69 3ib5 s ASN 130 CO 0.71 -0.28 1.11 -2.16 -1.51 0.00 0.00 177.10 174.97 3ib5 s PRO 131 N -3.80 2.10 0.68 -0.60 0.04 -1.26 -0.64 135.00 131.53 3ib5 s PRO 131 Ca 0.45 1.28 -0.16 0.00 0.04 0.00 0.00 61.00 62.62 3ib5 s PRO 131 Cb -0.10 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.58 3ib5 s PRO 131 CO 0.32 -1.78 1.18 -1.12 0.04 0.00 0.00 177.00 175.65 3ib5 s SER 132 N -3.13 4.64 0.03 6.66 0.01 -1.26 -4.11 113.70 116.55 3ib5 s SER 132 Ca 0.63 2.27 -0.30 0.00 1.31 0.00 0.00 55.95 59.86 3ib5 s SER 132 Cb -0.19 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.41 3ib5 s SER 132 CO 0.54 -1.96 1.27 -0.62 0.41 0.00 0.00 173.24 172.89 3ib5 s ASP 133 N -2.08 6.98 0.00 2.44 -1.08 -1.26 -4.80 116.67 116.86 3ib5 s ASP 133 Ca 0.73 2.04 0.17 0.00 -0.52 0.00 0.00 52.55 54.97 3ib5 s ASP 133 Cb -0.27 -2.57 0.23 0.00 -1.46 0.00 0.00 42.92 38.85 3ib5 s ASP 133 CO 0.42 -0.58 1.14 -0.46 0.52 0.00 0.00 175.17 176.21 3ib5 n ASN 134 N 4.53 2.71 0.00 -0.34 6.94 -1.26 -5.00 115.26 122.84 3ib5 n ASN 134 Ca 0.11 -1.79 0.00 0.00 -0.02 0.00 0.00 54.58 52.87 3ib5 n ASN 134 Cb 0.45 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 3ib5 n ASN 134 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ib5 n GLY 135 N 0.97 0.58 3.68 4.83 0.00 -1.26 -4.97 105.19 109.02 3ib5 n GLY 135 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 3ib5 n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ib5 s LYS 136 N -0.42 4.27 0.13 1.61 1.02 -1.26 -4.93 119.74 120.16 3ib5 s LYS 136 Ca 0.00 0.65 0.11 0.00 0.02 0.00 0.00 55.97 56.76 3ib5 s LYS 136 Cb 0.00 -3.54 -0.14 0.00 -0.52 0.00 0.00 37.83 33.64 3ib5 s LYS 136 CO 0.00 -0.14 1.16 0.87 -0.92 0.00 0.00 175.35 176.32 3ib5 h LYS 137 N 7.26 0.00 -7.01 1.68 1.57 -1.94 -3.35 116.57 114.78 3ib5 h LYS 137 Ca -0.34 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.89 3ib5 h LYS 137 Cb 1.16 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.60 3ib5 h LYS 137 CO 0.77 0.70 0.63 0.39 -0.57 0.00 0.00 179.45 181.37 3ib5 n GLU 138 N -3.21 1.87 0.09 3.15 -0.58 -1.26 -4.71 120.64 116.00 3ib5 n GLU 138 Ca -0.04 0.68 -0.13 0.00 -0.42 0.00 0.00 57.16 57.25 3ib5 n GLU 138 Cb 0.90 -2.59 -0.08 0.00 -0.57 0.00 0.00 31.44 29.10 3ib5 n GLU 138 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ib5 h ALA 139 N 1.72 -0.21 0.00 0.62 0.00 -1.91 -0.69 119.26 118.78 3ib5 h ALA 139 Ca -0.51 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3ib5 h ALA 139 Cb 1.29 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3ib5 h ALA 139 CO 0.58 -0.50 0.00 0.27 0.00 0.00 0.00 179.25 179.60 3ib5 n ASN 140 N -5.07 0.00 0.00 0.00 6.94 -1.26 -4.24 115.26 111.62 3ib5 n ASN 140 Ca -0.09 0.09 0.00 0.00 -0.02 0.00 0.00 54.58 54.57 3ib5 n ASN 140 Cb 0.19 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.34 3ib5 n ASN 140 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3ib5 n LYS 141 N -1.27 2.85 -1.11 -3.83 4.76 -1.08 -5.06 118.16 113.42 3ib5 n LYS 141 Ca 0.06 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.17 3ib5 n LYS 141 Cb 0.09 -0.91 0.12 0.00 -1.84 0.00 0.00 35.03 32.50 3ib5 n LYS 141 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 3ib5 s ARG 142 N -1.82 1.67 0.06 1.97 1.70 -0.29 -4.87 118.95 117.37 3ib5 s ARG 142 Ca 0.00 1.66 -0.30 0.00 -0.47 0.00 0.00 55.73 56.62 3ib5 s ARG 142 Cb 0.00 -1.79 -0.05 0.00 -0.57 0.00 0.00 34.95 32.54 3ib5 s ARG 142 CO 0.00 -2.17 1.07 -0.80 -1.08 0.00 0.00 175.30 172.32 3ib5 s ASN 143 N -2.34 7.26 0.44 -2.89 0.01 -1.26 -5.00 114.94 111.15 3ib5 s ASN 143 Ca 0.71 1.86 0.07 0.00 -0.71 0.00 0.00 52.86 54.79 3ib5 s ASN 143 Cb -0.26 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 38.83 3ib5 s ASN 143 CO 0.51 -0.31 0.60 -2.16 -1.51 0.00 0.00 177.10 174.23 3ib5 s PRO 144 N 0.76 2.79 -0.49 -0.60 0.04 -1.26 -4.91 135.00 131.33 3ib5 s PRO 144 Ca 0.54 -1.16 -0.28 0.00 0.04 0.00 0.00 61.00 60.14 3ib5 s PRO 144 Cb -0.25 -2.72 0.03 0.00 0.04 0.00 0.00 34.50 31.60 3ib5 s PRO 144 CO 0.29 -0.33 1.09 0.42 0.04 0.00 0.00 177.00 178.51 3ib5 s ILE 145 N -2.41 4.25 0.00 0.56 -1.09 -1.26 -4.38 121.20 116.87 3ib5 s ILE 145 Ca 0.55 1.01 -0.13 0.00 -2.23 0.00 0.00 60.65 59.85 3ib5 s ILE 145 Cb -0.10 -4.58 -0.33 0.00 -1.58 0.00 0.00 42.46 35.86 3ib5 s ILE 145 CO 0.34 -1.03 0.88 1.88 -1.23 0.00 0.00 174.94 175.77 3ib5 h TYR 146 N 9.25 0.84 -3.64 3.97 0.05 -1.94 -3.42 116.97 122.08 3ib5 h TYR 146 Ca -0.24 -0.61 -0.66 0.00 0.05 0.00 0.00 58.73 57.27 3ib5 h TYR 146 Cb 1.06 -0.03 -0.23 0.00 1.01 0.00 0.00 36.73 38.54 3ib5 h TYR 146 CO 0.96 1.58 -0.61 0.08 -1.05 0.00 0.00 178.16 179.12 3ib5 s VAL 147 N -2.60 4.30 -0.13 -2.88 1.01 -1.26 -1.13 120.40 117.72 3ib5 s VAL 147 Ca -0.11 -0.31 0.13 0.00 0.00 0.00 0.00 61.98 61.69 3ib5 s VAL 147 Cb 0.05 -3.08 -0.18 0.00 0.00 0.00 0.00 36.38 33.17 3ib5 s VAL 147 CO 0.91 0.24 0.08 1.67 0.00 0.00 0.00 175.10 178.00 3ib5 n GLN 148 N 4.93 1.58 -3.59 2.72 -0.06 0.90 -4.93 117.38 118.93 3ib5 n GLN 148 Ca -0.15 -0.02 -0.15 0.00 -2.00 0.00 0.00 57.00 54.67 3ib5 n GLN 148 Cb 0.50 -1.36 -0.06 0.00 -4.06 0.00 0.00 30.24 25.26 3ib5 n GLN 148 CO 0.00 0.00 0.00 1.14 -0.20 0.00 0.00 177.06 178.00 3ib5 s GLN 149 N -2.41 0.97 -0.03 3.69 -2.07 -1.10 -4.84 119.66 113.86 3ib5 s GLN 149 Ca -0.07 -0.05 -0.01 0.00 -1.82 0.00 0.00 55.36 53.41 3ib5 s GLN 149 Cb 0.05 0.45 0.02 0.00 -1.09 0.00 0.00 33.01 32.44 3ib5 s GLN 149 CO 0.58 -0.32 0.07 0.42 -1.32 0.00 0.00 175.29 174.72 3ib5 s ILE 150 N -1.78 -0.03 0.03 3.63 1.01 -1.26 -0.51 121.20 122.29 3ib5 s ILE 150 Ca -0.09 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.70 3ib5 s ILE 150 Cb -0.01 -0.12 -0.02 0.00 0.01 0.00 0.00 42.46 42.31 3ib5 s ILE 150 CO 0.04 0.05 -0.06 -1.61 0.00 0.00 0.00 174.94 173.36 3ib5 s GLU 151 N 0.70 0.44 -0.05 2.79 2.02 -0.79 -4.95 118.70 118.85 3ib5 s GLU 151 Ca -0.06 -0.68 0.06 0.00 0.02 0.00 0.00 54.97 54.31 3ib5 s GLU 151 Cb -0.08 -0.14 -0.01 0.00 0.10 0.00 0.00 34.13 34.00 3ib5 s GLU 151 CO -0.03 0.01 -0.23 -2.00 0.02 0.00 0.00 175.26 173.04 3ib5 s GLU 152 N -1.48 2.51 -0.06 1.61 2.12 -1.26 -0.50 118.70 121.64 3ib5 s GLU 152 Ca -0.12 -0.87 0.04 0.00 0.36 0.00 0.00 54.97 54.38 3ib5 s GLU 152 Cb -0.10 -2.20 0.00 0.00 0.26 0.00 0.00 34.13 32.09 3ib5 s GLU 152 CO -0.00 0.44 -0.18 -0.65 -0.54 0.00 0.00 175.26 174.33 3ib5 s GLN 153 N -0.30 2.12 -0.03 4.30 -0.21 0.21 -2.90 119.66 122.85 3ib5 s GLN 153 Ca 0.01 -0.65 0.00 0.00 0.02 0.00 0.00 55.36 54.74 3ib5 s GLN 153 Cb -0.13 -1.74 -0.03 0.00 1.00 0.00 0.00 33.01 32.11 3ib5 s GLN 153 CO 0.02 0.19 0.01 -0.51 -2.12 0.00 0.00 175.29 172.88 3ib5 s ASP 154 N 0.24 5.19 0.16 5.90 1.01 -0.35 -0.92 116.67 127.89 3ib5 s ASP 154 Ca -0.10 0.05 0.08 0.00 0.71 0.00 0.00 52.55 53.29 3ib5 s ASP 154 Cb -0.14 -1.40 -0.04 0.00 1.01 0.00 0.00 42.92 42.35 3ib5 s ASP 154 CO 0.04 0.31 -0.17 -0.31 0.21 0.00 0.00 175.17 175.26 3ib5 s TYR 155 N -1.02 1.70 0.14 4.23 2.02 0.07 -0.58 117.35 123.90 3ib5 s TYR 155 Ca 0.18 -0.51 -0.17 0.00 -0.37 0.00 0.00 57.07 56.20 3ib5 s TYR 155 Cb -0.11 -0.85 0.04 0.00 -0.40 0.00 0.00 41.96 40.64 3ib5 s TYR 155 CO 0.08 0.29 0.44 -1.59 -1.57 0.00 0.00 175.55 173.20 3ib5 s LYS 157 N -2.89 1.14 -0.07 -0.62 -2.85 -0.45 -0.43 119.74 113.57 3ib5 s LYS 157 Ca 0.15 -0.70 -0.17 0.00 -1.00 0.00 0.00 55.97 54.25 3ib5 s LYS 157 Cb -0.05 0.49 -0.05 0.00 -2.06 0.00 0.00 37.83 36.17 3ib5 s LYS 157 CO 0.06 -0.46 0.44 1.14 0.10 0.00 0.00 175.35 176.62 3ib5 s GLN 158 N -3.81 4.19 -0.19 1.78 -2.07 -1.26 -0.47 119.66 117.82 3ib5 s GLN 158 Ca 0.04 0.41 -0.05 0.00 -1.82 0.00 0.00 55.36 53.94 3ib5 s GLN 158 Cb 0.01 -3.35 0.07 0.00 -1.09 0.00 0.00 33.01 28.65 3ib5 s GLN 158 CO -0.11 0.37 0.10 1.21 -1.32 0.00 0.00 175.29 175.54 3ib5 s ASN 159 N -0.05 2.60 -1.32 12.60 2.47 0.16 -4.91 114.94 126.50 3ib5 s ASN 159 Ca 0.24 -0.76 -0.01 0.00 0.42 0.00 0.00 52.86 52.76 3ib5 s ASN 159 Cb -0.16 -0.28 0.01 0.00 -1.45 0.00 0.00 41.25 39.37 3ib5 s ASN 159 CO 0.11 -0.37 0.71 -0.46 -3.72 0.00 0.00 177.10 173.38 3ib5 n ASN 160 N 5.26 -1.37 -0.07 -4.21 0.23 -1.26 -0.98 115.26 112.87 3ib5 n ASN 160 Ca -0.07 -0.82 -0.01 0.00 -0.53 0.00 0.00 54.58 53.15 3ib5 n ASN 160 Cb 0.48 -4.04 -0.00 0.00 -2.08 0.00 0.00 39.78 34.13 3ib5 n ASN 160 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ib5 n GLY 161 N -1.59 0.35 3.24 4.83 0.00 -1.26 -5.01 105.19 105.75 3ib5 n GLY 161 Ca -0.28 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 3ib5 n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ib5 s LYS 162 N -1.09 1.21 0.06 1.61 0.00 -0.15 -4.96 119.74 116.42 3ib5 s LYS 162 Ca 0.00 -0.97 -0.24 0.00 0.00 0.00 0.00 55.97 54.76 3ib5 s LYS 162 Cb 0.00 -1.34 -0.06 0.00 0.00 0.00 0.00 37.83 36.43 3ib5 s LYS 162 CO 0.00 0.33 0.72 -0.51 0.00 0.00 0.00 175.35 175.89 3ib5 s LEU 163 N -1.40 4.47 -0.09 2.77 1.43 -1.26 0.38 118.68 124.98 3ib5 s LEU 163 Ca 0.06 1.41 0.02 0.00 -1.03 0.00 0.00 54.13 54.59 3ib5 s LEU 163 Cb -0.09 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.96 3ib5 s LEU 163 CO 0.02 0.09 -0.14 -0.70 0.23 0.00 0.00 176.35 175.85 3ib5 s GLU 164 N -0.35 2.92 0.07 1.70 2.12 0.38 -4.91 118.70 120.64 3ib5 s GLU 164 Ca 0.36 -0.69 -0.31 0.00 0.36 0.00 0.00 54.97 54.69 3ib5 s GLU 164 Cb -0.20 -2.49 -0.09 0.00 0.26 0.00 0.00 34.13 31.61 3ib5 s GLU 164 CO 0.22 0.43 1.70 -1.17 -0.54 0.00 0.00 175.26 175.90 3ib5 s LEU 165 N -0.21 4.37 0.00 2.70 2.96 -1.26 -1.34 118.68 125.90 3ib5 s LEU 165 Ca 0.00 2.53 0.00 0.00 -0.22 0.00 0.00 54.13 56.44 3ib5 s LEU 165 Cb -0.13 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.00 3ib5 s LEU 165 CO 0.03 -0.92 0.08 0.00 -1.32 0.00 0.00 176.35 174.23 3ib5 n ALA 166 N 5.80 1.32 -3.00 5.97 0.00 0.43 -4.90 120.51 126.13 3ib5 n ALA 166 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3ib5 n ALA 166 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 3ib5 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ib5 n GLY 167 N 0.45 1.12 3.20 0.00 0.00 -0.53 -4.27 105.19 105.16 3ib5 n GLY 167 Ca 0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 3ib5 n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ib5 s THR 169 N -2.43 -0.03 -0.14 2.61 2.01 -0.10 -0.75 115.64 116.81 3ib5 s THR 169 Ca 0.00 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.13 3ib5 s THR 169 Cb 0.00 -0.54 0.01 0.00 0.01 0.00 0.00 72.50 71.98 3ib5 s THR 169 CO 0.00 0.04 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.13 3ib5 s ILE 170 N 1.35 2.09 -0.05 1.82 1.01 0.50 -0.62 121.20 127.31 3ib5 s ILE 170 Ca -0.09 -0.97 -0.03 0.00 0.00 0.00 0.00 60.65 59.55 3ib5 s ILE 170 Cb -0.09 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 3ib5 s ILE 170 CO -0.11 0.55 0.12 -0.83 0.00 0.00 0.00 174.94 174.67 3ib5 s GLY 171 N 0.78 2.09 -0.14 6.18 0.00 0.35 -0.72 107.32 115.87 3ib5 s GLY 171 Ca -0.08 -0.76 -0.01 0.00 0.00 0.00 0.00 44.72 43.88 3ib5 s GLY 171 CO -0.01 -0.59 -0.05 -0.42 0.00 0.00 0.00 173.10 172.03 3ib5 s ILE 172 N -1.15 0.97 0.47 0.90 1.01 -0.22 -1.89 121.20 121.28 3ib5 s ILE 172 Ca 0.21 -0.41 0.07 0.00 0.00 0.00 0.00 60.65 60.51 3ib5 s ILE 172 Cb -0.12 -1.10 0.03 0.00 0.01 0.00 0.00 42.46 41.28 3ib5 s ILE 172 CO 0.11 0.22 0.65 -0.83 0.00 0.00 0.00 174.94 175.08 3ib5 s GLY 173 N 1.71 1.90 0.03 6.18 0.00 0.33 -1.02 107.32 116.44 3ib5 s GLY 173 Ca 0.03 -1.68 0.08 0.00 0.00 0.00 0.00 44.72 43.15 3ib5 s GLY 173 CO -0.08 -1.43 -0.23 -1.31 0.00 0.00 0.00 173.10 170.05 3ib5 s ASN 175 N -4.41 2.73 -0.22 1.64 0.01 -0.28 -0.07 114.94 114.34 3ib5 s ASN 175 Ca 0.57 -0.51 -0.05 0.00 -0.71 0.00 0.00 52.86 52.15 3ib5 s ASN 175 Cb -0.09 -0.25 -0.19 0.00 0.41 0.00 0.00 41.25 41.12 3ib5 s ASN 175 CO 0.35 0.22 -0.03 0.00 -1.51 0.00 0.00 177.10 176.13 3ib5 n GLN 176 N 2.01 0.67 -5.20 -0.60 6.02 -1.26 -4.79 117.38 114.23 3ib5 n GLN 176 Ca -0.17 0.24 -0.30 0.00 -0.01 0.00 0.00 57.00 56.76 3ib5 n GLN 176 Cb 0.53 -1.59 -0.16 0.00 1.02 0.00 0.00 30.24 30.03 3ib5 n GLN 176 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3ib5 s LYS 177 N -2.51 2.36 -0.25 -1.09 1.02 -1.26 -0.83 119.74 117.17 3ib5 s LYS 177 Ca -0.31 -0.86 -0.02 0.00 0.02 0.00 0.00 55.97 54.80 3ib5 s LYS 177 Cb 0.09 -2.04 0.03 0.00 -0.52 0.00 0.00 37.83 35.39 3ib5 s LYS 177 CO 0.63 0.38 -0.05 0.34 -0.92 0.00 0.00 175.35 175.73 3ib5 s ASP 178 N -0.18 4.39 -0.01 2.83 2.15 -0.12 -4.95 116.67 120.77 3ib5 s ASP 178 Ca -0.02 -0.91 -0.18 0.00 0.43 0.00 0.00 52.55 51.87 3ib5 s ASP 178 Cb -0.13 -1.67 -0.06 0.00 -0.30 0.00 0.00 42.92 40.76 3ib5 s ASP 178 CO 0.03 -0.14 0.50 -0.31 -0.17 0.00 0.00 175.17 175.08 3ib5 s TYR 179 N 1.32 3.69 0.32 -5.34 2.02 -1.26 -0.94 117.35 117.17 3ib5 s TYR 179 Ca -0.00 1.09 -0.06 0.00 -0.37 0.00 0.00 57.07 57.72 3ib5 s TYR 179 Cb -0.17 -2.46 0.01 0.00 -0.40 0.00 0.00 41.96 38.93 3ib5 s TYR 179 CO -0.04 0.47 0.51 1.52 -1.57 0.00 0.00 175.55 176.44 3ib5 s TYR 180 N -0.54 0.80 0.01 2.71 -0.85 -0.27 -4.99 117.35 114.21 3ib5 s TYR 180 Ca 0.27 -1.11 0.07 0.00 -0.52 0.00 0.00 57.07 55.78 3ib5 s TYR 180 Cb -0.17 0.08 -0.02 0.00 0.38 0.00 0.00 41.96 42.22 3ib5 s TYR 180 CO 0.15 -1.15 -0.22 -0.65 -1.52 0.00 0.00 175.55 172.16 3ib5 s GLN 181 N -3.19 1.63 0.21 -3.49 -0.21 -1.26 -0.87 119.66 112.48 3ib5 s GLN 181 Ca 0.27 -0.84 0.11 0.00 0.02 0.00 0.00 55.36 54.92 3ib5 s GLN 181 Cb -0.01 -1.65 0.00 0.00 1.00 0.00 0.00 33.01 32.36 3ib5 s GLN 181 CO 0.17 0.44 1.40 0.87 -2.12 0.00 0.00 175.29 176.05 3ib5 h LYS 182 N 5.32 0.00 -4.92 2.91 1.57 -1.85 -3.48 116.57 116.13 3ib5 h LYS 182 Ca -0.41 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 57.95 3ib5 h LYS 182 Cb 1.14 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.31 3ib5 h LYS 182 CO 0.46 0.74 -0.57 -1.21 -0.57 0.00 0.00 179.45 178.31 3ib5 s GLU 183 N -2.93 1.60 0.00 3.15 2.02 -1.26 -4.99 118.70 116.29 3ib5 s GLU 183 Ca 0.02 -1.91 0.00 0.00 0.02 0.00 0.00 54.97 53.09 3ib5 s GLU 183 Cb 0.09 -0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.10 3ib5 s GLU 183 CO 0.78 -0.41 0.88 1.04 0.02 0.00 0.00 175.26 177.57 3ib5 n GLN 184 N -0.60 0.00 -1.08 1.61 6.02 -1.26 -2.82 117.38 119.25 3ib5 n GLN 184 Ca -0.00 0.48 -0.16 0.00 -0.01 0.00 0.00 57.00 57.32 3ib5 n GLN 184 Cb 0.65 -1.43 0.22 0.00 1.02 0.00 0.00 30.24 30.70 3ib5 n GLN 184 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3ib5 n TYR 185 N -1.95 2.66 -1.18 1.08 4.01 -1.26 -5.03 117.16 115.50 3ib5 n TYR 185 Ca 0.00 -1.51 0.00 0.00 -0.16 0.00 0.00 57.90 56.23 3ib5 n TYR 185 Cb 0.00 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.22 3ib5 n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ib5 n GLY 186 N -0.66 0.50 3.79 2.72 0.00 -1.13 -5.06 105.19 105.36 3ib5 n GLY 186 Ca 0.49 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 3ib5 n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib5 s ALA 187 N -3.03 3.02 -0.23 4.61 0.00 -1.26 -4.94 121.76 119.93 3ib5 s ALA 187 Ca 0.00 0.61 -0.23 0.00 0.00 0.00 0.00 51.96 52.34 3ib5 s ALA 187 Cb 0.00 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 3ib5 s ALA 187 CO 0.00 -0.16 0.75 0.99 0.00 0.00 0.00 175.76 177.34 3ib5 s THR 188 N -1.84 4.90 0.48 0.00 2.01 -1.26 -4.09 115.64 115.85 3ib5 s THR 188 Ca 0.61 1.40 0.07 0.00 0.31 0.00 0.00 61.69 64.08 3ib5 s THR 188 Cb -0.18 -4.05 0.01 0.00 0.01 0.00 0.00 72.50 68.29 3ib5 s THR 188 CO 0.22 -0.01 0.40 -0.31 -0.69 0.00 0.00 174.62 174.23 3ib5 s TYR 189 N 2.58 2.16 -0.00 4.92 1.51 -0.05 -4.95 117.35 123.51 3ib5 s TYR 189 Ca 0.32 -0.66 -0.10 0.00 -1.01 0.00 0.00 57.07 55.62 3ib5 s TYR 189 Cb -0.16 -2.05 0.01 0.00 -0.11 0.00 0.00 41.96 39.65 3ib5 s TYR 189 CO 0.08 -0.32 0.19 -1.54 -1.11 0.00 0.00 175.55 172.86 3ib5 s SER 190 N -4.21 -0.04 -0.19 2.29 1.04 -1.26 -1.12 113.70 110.20 3ib5 s SER 190 Ca 0.43 -0.11 -0.07 0.00 0.48 0.00 0.00 55.95 56.68 3ib5 s SER 190 Cb -0.02 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 3ib5 s SER 190 CO 0.26 -0.39 0.06 -0.89 0.98 0.00 0.00 173.24 173.25 3ib5 s THR 191 N -1.34 4.63 -0.26 2.02 2.01 -0.11 -4.64 115.64 117.94 3ib5 s THR 191 Ca -0.14 -0.08 -0.20 0.00 0.31 0.00 0.00 61.69 61.58 3ib5 s THR 191 Cb -0.07 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.32 3ib5 s THR 191 CO 0.02 0.43 0.61 -0.89 -0.69 0.00 0.00 174.62 174.11 3ib5 s THR 192 N 0.64 4.99 -0.18 -0.82 2.01 -1.26 -0.95 115.64 120.08 3ib5 s THR 192 Ca 0.03 1.05 -0.13 0.00 0.31 0.00 0.00 61.69 62.95 3ib5 s THR 192 Cb -0.13 -3.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 3ib5 s THR 192 CO 0.02 0.02 0.27 -0.63 -0.69 0.00 0.00 174.62 173.60 3ib5 s ILE 193 N 2.49 5.31 0.69 1.82 1.01 -0.01 -5.02 121.20 127.48 3ib5 s ILE 193 Ca 0.25 0.48 -0.14 0.00 0.00 0.00 0.00 60.65 61.23 3ib5 s ILE 193 Cb -0.15 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 38.72 3ib5 s ILE 193 CO 0.09 0.37 1.13 -0.94 0.00 0.00 0.00 174.94 175.59 3ib5 s SER 194 N 0.59 4.83 0.24 3.58 1.04 -1.26 -4.79 113.70 117.93 3ib5 s SER 194 Ca 0.15 2.05 -0.06 0.00 0.48 0.00 0.00 55.95 58.57 3ib5 s SER 194 Cb -0.13 -2.56 0.32 0.00 0.10 0.00 0.00 66.02 63.75 3ib5 s SER 194 CO 0.03 -1.82 1.86 0.50 0.98 0.00 0.00 173.24 174.79 3ib5 h LYS 195 N -0.18 0.96 -0.60 4.02 3.64 -1.97 -0.58 116.57 121.86 3ib5 h LYS 195 Ca -0.47 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.84 3ib5 h LYS 195 Cb 1.25 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 3ib5 h LYS 195 CO 0.53 0.64 0.31 1.49 -2.27 0.00 0.00 179.45 180.14 3ib5 h GLU 196 N 0.99 0.85 -0.21 1.90 4.81 -1.99 -0.68 114.58 120.24 3ib5 h GLU 196 Ca 0.37 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.36 3ib5 h GLU 196 Cb 0.13 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 3ib5 h GLU 196 CO -0.16 0.67 -0.36 -0.22 -0.73 0.00 0.00 179.01 178.21 3ib5 h LYS 197 N 0.81 0.62 -0.27 1.92 1.63 -1.80 -1.18 116.57 118.30 3ib5 h LYS 197 Ca 0.21 -0.38 0.05 0.00 -0.85 0.00 0.00 60.65 59.68 3ib5 h LYS 197 Cb 0.08 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.70 3ib5 h LYS 197 CO -0.03 0.99 -0.06 -0.09 -3.45 0.00 0.00 179.45 176.81 3ib5 h ARG 198 N 0.31 0.01 -0.46 1.90 2.43 -0.94 0.14 114.38 117.76 3ib5 h ARG 198 Ca 0.02 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3ib5 h ARG 198 Cb 0.95 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 3ib5 h ARG 198 CO 0.08 0.01 0.29 0.82 -1.51 0.00 0.00 179.97 179.66 3ib5 h ILE 199 N 0.01 1.09 -0.02 1.20 2.04 -0.94 0.15 117.51 121.04 3ib5 h ILE 199 Ca 0.13 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 3ib5 h ILE 199 Cb 0.20 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 3ib5 h ILE 199 CO -0.27 0.11 0.01 -0.08 0.00 0.00 0.00 178.15 177.92 3ib5 h GLU 200 N 0.59 0.02 0.00 2.37 4.81 -0.89 -1.75 114.58 119.74 3ib5 h GLU 200 Ca 0.17 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 3ib5 h GLU 200 Cb -0.04 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 3ib5 h GLU 200 CO -0.05 0.07 -0.45 0.93 -0.73 0.00 0.00 179.01 178.78 3ib5 h GLU 201 N -0.03 0.00 -0.64 1.92 4.39 -0.62 -2.13 114.58 117.47 3ib5 h GLU 201 Ca 0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 3ib5 h GLU 201 Cb 0.06 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 3ib5 h GLU 201 CO -0.00 0.45 0.20 0.78 -1.16 0.00 0.00 179.01 179.28 3ib5 h GLY 202 N 1.45 1.07 1.17 -3.84 0.00 -0.33 -0.72 103.07 101.87 3ib5 h GLY 202 Ca -0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.61 3ib5 h GLY 202 CO 0.06 0.59 -0.00 0.50 0.00 0.00 0.00 176.54 177.69 3ib5 h LYS 203 N 0.92 0.99 -0.15 4.80 1.57 -0.99 0.12 116.57 123.83 3ib5 h LYS 203 Ca 0.21 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3ib5 h LYS 203 Cb 0.29 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3ib5 h LYS 203 CO -0.01 0.98 0.08 0.82 -0.57 0.00 0.00 179.45 180.75 3ib5 h ILE 204 N 0.91 1.09 -0.59 1.86 2.04 -1.19 -1.71 117.51 119.92 3ib5 h ILE 204 Ca 0.17 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 3ib5 h ILE 204 Cb 0.53 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 3ib5 h ILE 204 CO 0.03 0.09 0.17 0.00 0.00 0.00 0.00 178.15 178.43 3ib5 h ALA 205 N 0.99 0.78 -0.77 1.87 0.00 -0.93 -2.67 119.26 118.52 3ib5 h ALA 205 Ca 0.05 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.78 3ib5 h ALA 205 Cb 0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3ib5 h ALA 205 CO -0.01 0.47 0.50 0.00 0.00 0.00 0.00 179.25 180.20 3ib5 h ALA 206 N 1.05 1.01 -0.49 0.00 0.00 -0.60 0.13 119.26 120.36 3ib5 h ALA 206 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3ib5 h ALA 206 Cb 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3ib5 h ALA 206 CO -0.00 0.31 0.32 -0.22 0.00 0.00 0.00 179.25 179.66 3ib5 h LYS 207 N 0.97 0.66 -0.27 0.00 3.64 -1.15 0.32 116.57 120.74 3ib5 h LYS 207 Ca 0.31 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 3ib5 h LYS 207 Cb -0.01 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 3ib5 h LYS 207 CO -0.10 0.45 -0.03 0.87 -2.27 0.00 0.00 179.45 178.37 3ib5 h LYS 208 N 0.66 0.50 -0.54 1.90 1.57 -1.08 -1.88 116.57 117.70 3ib5 h LYS 208 Ca 0.18 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3ib5 h LYS 208 Cb -0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 3ib5 h LYS 208 CO -0.04 0.69 0.36 0.28 -0.57 0.00 0.00 179.45 180.17 3ib5 h VAL 209 N 0.26 1.14 -0.36 0.50 2.07 -0.83 -1.44 116.25 117.60 3ib5 h VAL 209 Ca 0.07 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.35 3ib5 h VAL 209 Cb 0.49 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3ib5 h VAL 209 CO 0.02 0.13 0.24 0.25 0.02 0.00 0.00 177.57 178.23 3ib5 h LEU 210 N 0.73 0.41 -0.76 2.57 5.85 -0.85 0.14 115.31 123.40 3ib5 h LEU 210 Ca 0.20 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.94 3ib5 h LEU 210 Cb -0.09 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 3ib5 h LEU 210 CO -0.04 0.29 0.48 0.00 -0.34 0.00 0.00 178.44 178.83 3ib5 h ALA 211 N 1.13 1.01 -0.18 1.25 0.00 -0.99 0.13 119.26 121.61 3ib5 h ALA 211 Ca 0.13 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3ib5 h ALA 211 Cb -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.50 3ib5 h ALA 211 CO -0.03 0.26 -0.37 0.00 0.00 0.00 0.00 179.25 179.11 3ib5 h ARG 212 N 0.92 0.57 -0.54 0.00 3.08 -0.86 -2.97 114.38 114.58 3ib5 h ARG 212 Ca 0.31 -0.37 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 3ib5 h ARG 212 Cb 0.04 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3ib5 h ARG 212 CO -0.12 0.98 -0.01 0.28 -1.07 0.00 0.00 179.97 180.03 3ib5 h VAL 213 N 0.22 1.26 -0.76 2.04 2.07 -0.51 -2.74 116.25 117.82 3ib5 h VAL 213 Ca 0.00 -1.10 0.07 0.00 0.82 0.00 0.00 66.70 66.49 3ib5 h VAL 213 Cb 0.97 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 3ib5 h VAL 213 CO 0.08 0.39 0.50 0.03 0.02 0.00 0.00 177.57 178.59 3ib5 h ARG 214 N 0.85 0.78 -0.05 1.57 2.47 -0.92 0.02 114.38 119.10 3ib5 h ARG 214 Ca 0.16 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.81 3ib5 h ARG 214 Cb 0.52 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 3ib5 h ARG 214 CO 0.03 0.52 -0.07 1.96 0.56 0.00 0.00 179.97 182.96 3ib5 h GLN 215 N 0.80 0.07 0.08 0.04 4.20 -1.32 0.68 115.11 119.66 3ib5 h GLN 215 Ca 0.33 -0.01 -0.30 0.00 0.06 0.00 0.00 58.65 58.73 3ib5 h GLN 215 Cb 0.26 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 3ib5 h GLN 215 CO -0.11 0.16 -1.58 0.87 -0.67 0.00 0.00 178.83 177.49 3ib5 h LYS 216 N 0.07 0.16 -0.00 1.46 1.57 -1.04 -3.40 116.57 115.39 3ib5 h LYS 216 Ca 0.02 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3ib5 h LYS 216 Cb 0.18 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3ib5 h LYS 216 CO 0.01 0.96 -0.26 1.33 -0.57 0.00 0.00 179.45 180.92 3ib5 n VAL 217 N -3.34 0.00 0.00 0.50 0.24 -0.24 -5.12 118.33 110.37 3ib5 n VAL 217 Ca -0.17 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 3ib5 n VAL 217 Cb 1.04 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 34.46 3ib5 n VAL 217 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ib5 n GLY 218 N 0.98 -0.88 0.26 7.63 0.00 0.22 -4.69 105.19 108.72 3ib5 n GLY 218 Ca 0.02 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.48 3ib5 n GLY 218 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ib5 n ASN 219 N -0.89 1.30 -0.04 1.61 5.15 -1.26 -4.30 115.26 116.83 3ib5 n ASN 219 Ca 0.00 -1.04 0.02 0.00 -0.60 0.00 0.00 54.58 52.97 3ib5 n ASN 219 Cb 0.00 0.42 -0.15 0.00 -0.53 0.00 0.00 39.78 39.52 3ib5 n ASN 219 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3ib5 n ASN 220 N -0.69 0.58 -4.71 1.20 3.02 -1.26 -3.69 115.26 109.70 3ib5 n ASN 220 Ca 0.09 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.22 3ib5 n ASN 220 Cb 0.39 1.52 -0.03 0.00 -0.61 0.00 0.00 39.78 41.04 3ib5 n ASN 220 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3ib5 s VAL 221 N -2.99 4.47 0.22 2.41 0.11 -1.26 -4.87 120.40 118.49 3ib5 s VAL 221 Ca -0.08 1.77 -0.30 0.00 -2.93 0.00 0.00 61.98 60.44 3ib5 s VAL 221 Cb 0.10 -4.14 -0.09 0.00 -1.53 0.00 0.00 36.38 30.72 3ib5 s VAL 221 CO 0.78 0.14 1.37 -2.16 -3.33 0.00 0.00 175.10 171.89 3ib5 s PRO 222 N 1.05 4.33 -0.16 1.54 0.04 -1.26 -4.74 135.00 135.81 3ib5 s PRO 222 Ca 0.55 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.76 3ib5 s PRO 222 Cb -0.25 -3.16 0.02 0.00 0.04 0.00 0.00 34.50 31.15 3ib5 s PRO 222 CO 0.28 -0.33 -0.16 0.42 0.04 0.00 0.00 177.00 177.25 3ib5 s ILE 223 N 0.07 1.73 -0.21 0.56 1.01 -0.26 -4.41 121.20 119.69 3ib5 s ILE 223 Ca 0.58 -0.73 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 3ib5 s ILE 223 Cb -0.39 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 3ib5 s ILE 223 CO 0.40 0.48 0.34 -0.69 0.00 0.00 0.00 174.94 175.47 3ib5 s VAL 224 N 1.39 5.24 -0.23 2.92 1.01 -1.26 -0.41 120.40 129.06 3ib5 s VAL 224 Ca 0.04 0.58 -0.04 0.00 0.00 0.00 0.00 61.98 62.56 3ib5 s VAL 224 Cb -0.13 -3.67 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 3ib5 s VAL 224 CO -0.11 0.28 -0.03 -0.63 0.00 0.00 0.00 175.10 174.61 3ib5 s ILE 225 N 1.22 3.41 0.35 2.22 1.01 -0.15 -0.37 121.20 128.89 3ib5 s ILE 225 Ca 0.16 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.26 3ib5 s ILE 225 Cb -0.14 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.74 3ib5 s ILE 225 CO 0.07 0.36 0.07 0.00 0.00 0.00 0.00 174.94 175.44 3ib5 n ALA 226 N 4.79 0.36 0.00 9.38 0.00 0.10 -0.95 120.51 134.20 3ib5 n ALA 226 Ca -0.17 -1.50 0.00 0.00 0.00 0.00 0.00 53.44 51.76 3ib5 n ALA 226 Cb 0.50 0.77 0.00 0.00 0.00 0.00 0.00 19.45 20.72 3ib5 n ALA 226 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ib5 n PHE 228 N -0.98 0.00 -3.69 0.00 -0.00 -0.19 -1.06 117.46 111.54 3ib5 n PHE 228 Ca -0.11 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 56.97 3ib5 n PHE 228 Cb 0.42 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.78 3ib5 n PHE 228 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3ib5 s ALA 229 N -1.30 3.26 0.24 3.13 0.00 0.49 -4.33 121.76 123.25 3ib5 s ALA 229 Ca 0.00 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 50.44 3ib5 s ALA 229 Cb 0.00 -2.26 -0.10 0.00 0.00 0.00 0.00 23.12 20.77 3ib5 s ALA 229 CO 0.00 -0.66 1.36 -0.65 0.00 0.00 0.00 175.76 175.81 3ib5 s GLN 230 N 1.64 4.34 0.51 0.00 -1.52 -1.26 -2.05 119.66 121.31 3ib5 s GLN 230 Ca 0.06 2.17 -0.21 0.00 -1.95 0.00 0.00 55.36 55.43 3ib5 s GLN 230 Cb -0.16 -3.14 -0.06 0.00 -0.22 0.00 0.00 33.01 29.42 3ib5 s GLN 230 CO 0.06 -0.30 1.14 0.00 -0.25 0.00 0.00 175.29 175.94 3ib5 s ALA 231 N -0.14 2.80 1.02 6.09 0.00 -1.26 -4.02 121.76 126.24 3ib5 s ALA 231 Ca 0.56 0.86 -0.12 0.00 0.00 0.00 0.00 51.96 53.26 3ib5 s ALA 231 Cb -0.39 -3.37 0.20 0.00 0.00 0.00 0.00 23.12 19.56 3ib5 s ALA 231 CO 0.42 -0.72 1.08 -1.25 0.00 0.00 0.00 175.76 175.29 3ib5 s PRO 232 N -3.07 0.26 0.55 0.00 0.04 -1.26 -4.87 135.00 126.65 3ib5 s PRO 232 Ca 0.69 0.92 0.31 0.00 0.04 0.00 0.00 61.00 62.97 3ib5 s PRO 232 Cb -0.25 -1.69 1.62 0.00 0.04 0.00 0.00 34.50 34.22 3ib5 s PRO 232 CO 0.29 -2.95 2.12 -2.95 0.04 0.00 0.00 177.00 173.55 3ib5 h ASN 233 N -2.07 0.00 -0.63 6.66 7.08 -1.94 -2.08 115.58 122.60 3ib5 h ASN 233 Ca -0.54 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.68 3ib5 h ASN 233 Cb 1.31 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.55 3ib5 h ASN 233 CO 0.51 0.08 0.00 -0.90 -2.08 0.00 0.00 177.43 175.04 3ib5 n ASP 234 N -3.47 3.36 -4.74 6.14 5.75 -1.26 -4.76 116.55 117.56 3ib5 n ASP 234 Ca -0.02 -2.01 -0.40 0.00 -0.01 0.00 0.00 54.79 52.35 3ib5 n ASP 234 Cb 0.21 -0.42 -0.05 0.00 -1.03 0.00 0.00 41.12 39.83 3ib5 n ASP 234 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3ib5 s SER 235 N -1.00 7.51 0.00 -1.12 0.15 -0.79 -4.93 113.70 113.53 3ib5 s SER 235 Ca 0.42 1.98 0.30 0.00 0.70 0.00 0.00 55.95 59.34 3ib5 s SER 235 Cb 0.22 -2.61 1.41 0.00 -1.71 0.00 0.00 66.02 63.33 3ib5 s SER 235 CO 0.28 0.02 1.95 0.18 1.20 0.00 0.00 173.24 176.87 3ib5 n LEU 236 N 1.86 0.87 -4.26 3.45 4.77 -1.26 -4.78 117.00 117.65 3ib5 n LEU 236 Ca -0.00 -0.29 -0.21 0.00 -0.03 0.00 0.00 56.01 55.47 3ib5 n LEU 236 Cb 0.47 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.44 3ib5 n LEU 236 CO 0.51 0.15 -0.49 0.68 -1.33 0.00 0.00 177.39 176.91 3ib5 s VAL 237 N -2.00 1.53 1.07 4.08 -7.23 -1.26 -4.92 120.40 111.66 3ib5 s VAL 237 Ca 0.42 -1.56 -0.14 0.00 -1.81 0.00 0.00 61.98 58.90 3ib5 s VAL 237 Cb 0.21 -1.47 0.23 0.00 0.56 0.00 0.00 36.38 35.91 3ib5 s VAL 237 CO 0.35 -0.18 1.08 -0.83 -0.31 0.00 0.00 175.10 175.21 3ib5 s GLY 238 N -2.04 1.56 0.41 2.32 0.00 -1.26 -4.81 107.32 103.49 3ib5 s GLY 238 Ca 0.06 -0.45 -0.07 0.00 0.00 0.00 0.00 44.72 44.26 3ib5 s GLY 238 CO 0.04 0.24 0.38 0.61 0.00 0.00 0.00 173.10 174.37 3ib5 n GLY 239 N -0.76 -2.37 2.99 0.20 0.00 -1.26 -4.74 105.19 99.25 3ib5 n GLY 239 Ca 0.06 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 3ib5 n GLY 239 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ib5 s TYR 240 N -1.72 0.29 0.06 1.61 1.13 -0.87 -4.73 117.35 113.12 3ib5 s TYR 240 Ca 0.24 -0.52 -0.30 0.00 -1.41 0.00 0.00 57.07 55.09 3ib5 s TYR 240 Cb -0.02 -0.21 -0.05 0.00 -1.10 0.00 0.00 41.96 40.58 3ib5 s TYR 240 CO 0.18 -0.18 1.06 -0.06 -2.51 0.00 0.00 175.55 174.05 3ib5 s PHE 241 N -1.42 3.61 -0.03 -3.49 0.08 -1.26 -0.38 117.98 115.09 3ib5 s PHE 241 Ca -0.15 1.58 0.09 0.00 0.12 0.00 0.00 56.93 58.56 3ib5 s PHE 241 Cb -0.10 -3.23 -0.13 0.00 -0.57 0.00 0.00 43.02 39.00 3ib5 s PHE 241 CO -0.01 -0.46 0.19 2.48 -0.10 0.00 0.00 175.22 177.32 3ib5 n TYR 242 N 3.49 0.00 -3.49 0.36 0.18 -1.26 -4.43 117.16 112.00 3ib5 n TYR 242 Ca 0.06 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.73 3ib5 n TYR 242 Cb 0.49 -0.19 -0.02 0.00 -0.38 0.00 0.00 39.34 39.24 3ib5 n TYR 242 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 3ib5 s SER 243 N -2.93 -0.52 0.14 9.48 0.15 -1.26 -1.24 113.70 117.52 3ib5 s SER 243 Ca -0.03 -0.10 -0.11 0.00 0.70 0.00 0.00 55.95 56.41 3ib5 s SER 243 Cb 0.05 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 3ib5 s SER 243 CO 0.35 -1.03 0.30 -0.72 1.20 0.00 0.00 173.24 173.34 3ib5 s TYR 244 N -3.78 0.18 0.07 3.44 -0.85 -0.39 -4.49 117.35 111.52 3ib5 s TYR 244 Ca 0.03 -0.55 0.01 0.00 -0.52 0.00 0.00 57.07 56.04 3ib5 s TYR 244 Cb -0.02 0.04 -0.03 0.00 0.38 0.00 0.00 41.96 42.33 3ib5 s TYR 244 CO -0.10 -0.69 -0.06 -0.08 -1.52 0.00 0.00 175.55 173.10 3ib5 s THR 245 N -3.90 0.49 -0.19 -3.49 -1.32 -0.13 -0.32 115.64 106.79 3ib5 s THR 245 Ca 0.11 -1.58 -0.00 0.00 -1.21 0.00 0.00 61.69 59.00 3ib5 s THR 245 Cb 0.03 -1.22 0.01 0.00 -1.51 0.00 0.00 72.50 69.81 3ib5 s THR 245 CO -0.05 -0.74 -0.16 -0.69 -2.21 0.00 0.00 174.62 170.78 3ib5 s VAL 246 N -2.88 2.44 -0.45 5.08 1.01 -1.26 -0.97 120.40 123.37 3ib5 s VAL 246 Ca 0.02 -0.81 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 3ib5 s VAL 246 Cb 0.00 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 34.37 3ib5 s VAL 246 CO -0.04 0.51 0.42 -0.55 0.00 0.00 0.00 175.10 175.43 3ib5 s SER 247 N 1.31 6.16 0.13 3.32 0.15 0.46 -4.78 113.70 120.45 3ib5 s SER 247 Ca 0.05 -0.98 0.08 0.00 0.70 0.00 0.00 55.95 55.80 3ib5 s SER 247 Cb -0.13 -2.20 -0.18 0.00 -1.71 0.00 0.00 66.02 61.79 3ib5 s SER 247 CO -0.10 -0.61 1.27 0.11 1.20 0.00 0.00 173.24 175.11 3ib5 h LYS 248 N 8.75 0.00 -2.56 5.44 1.57 -1.87 -0.67 116.57 127.23 3ib5 h LYS 248 Ca -0.27 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.54 3ib5 h LYS 248 Cb 1.11 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.28 3ib5 h LYS 248 CO 0.83 0.92 0.33 -1.54 -0.57 0.00 0.00 179.45 179.43 3ib5 s SER 249 N -6.65 -0.49 0.29 0.86 1.04 -1.26 -4.35 113.70 103.14 3ib5 s SER 249 Ca 0.01 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.53 3ib5 s SER 249 Cb 0.10 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.71 3ib5 s SER 249 CO 0.81 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.87 3ib5 n GLY 250 N -0.15 -1.38 0.00 7.32 0.00 -1.24 -4.64 105.19 105.10 3ib5 n GLY 250 Ca -0.14 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.63 3ib5 n GLY 250 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ib5 n THR 251 N -0.35 0.38 -3.40 2.61 -2.24 -1.26 -4.95 114.28 105.07 3ib5 n THR 251 Ca 0.00 -0.66 -0.38 0.00 -2.27 0.00 0.00 64.05 60.75 3ib5 n THR 251 Cb 0.00 0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 69.02 3ib5 n THR 251 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3ib5 s ASP 252 N -0.38 6.91 -0.26 3.42 1.01 -1.26 -4.71 116.67 121.40 3ib5 s ASP 252 Ca 0.00 1.09 -0.19 0.00 0.71 0.00 0.00 52.55 54.16 3ib5 s ASP 252 Cb 0.00 -2.29 -0.02 0.00 1.01 0.00 0.00 42.92 41.61 3ib5 s ASP 252 CO 0.00 0.28 0.56 -0.63 0.21 0.00 0.00 175.17 175.59 3ib5 s ILE 253 N -1.14 5.04 0.00 0.77 1.01 -1.26 -4.97 121.20 120.65 3ib5 s ILE 253 Ca 0.27 0.98 0.00 0.00 0.00 0.00 0.00 60.65 61.90 3ib5 s ILE 253 Cb -0.18 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.43 3ib5 s ILE 253 CO 0.16 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.78 3ib5 n GLY 254 N 4.29 -0.57 3.88 6.18 0.00 -1.26 -5.00 105.19 112.70 3ib5 n GLY 254 Ca -0.03 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 3ib5 n GLY 254 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ib5 s SER 255 N -1.36 6.59 -0.13 1.61 1.04 -1.26 -5.07 113.70 115.12 3ib5 s SER 255 Ca 0.00 0.77 -0.07 0.00 0.48 0.00 0.00 55.95 57.13 3ib5 s SER 255 Cb 0.00 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 3ib5 s SER 255 CO 0.00 0.04 0.12 0.26 0.98 0.00 0.00 173.24 174.63 3ib5 s TRP 256 N -1.65 3.50 -0.22 5.02 0.52 -1.26 -4.55 118.94 120.30 3ib5 s TRP 256 Ca 0.41 0.44 -0.07 0.00 0.02 0.00 0.00 56.10 56.90 3ib5 s TRP 256 Cb -0.12 -1.95 -0.03 0.00 -1.15 0.00 0.00 33.47 30.21 3ib5 s TRP 256 CO 0.22 0.62 0.07 0.99 0.02 0.00 0.00 176.95 178.87 3ib5 s THR 257 N -0.77 4.48 0.27 2.01 2.01 0.56 -4.95 115.64 119.25 3ib5 s THR 257 Ca 0.13 -0.12 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 3ib5 s THR 257 Cb -0.12 -3.07 -0.09 0.00 0.01 0.00 0.00 72.50 69.23 3ib5 s THR 257 CO 0.03 0.38 1.26 -0.70 -0.69 0.00 0.00 174.62 174.89 3ib5 s GLU 258 N 1.16 4.44 0.22 4.92 2.12 -1.26 -1.26 118.70 129.03 3ib5 s GLU 258 Ca 0.04 2.05 0.08 0.00 0.36 0.00 0.00 54.97 57.50 3ib5 s GLU 258 Cb -0.14 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.05 3ib5 s GLU 258 CO 0.03 -0.11 -0.13 0.95 -0.54 0.00 0.00 175.26 175.46 3ib5 s THR 259 N -0.66 1.73 0.00 -1.70 -4.23 -0.37 -4.92 115.64 105.49 3ib5 s THR 259 Ca 0.51 -2.20 0.07 0.00 -1.18 0.00 0.00 61.69 58.88 3ib5 s THR 259 Cb -0.37 -2.12 0.11 0.00 1.34 0.00 0.00 72.50 71.47 3ib5 s THR 259 CO 0.44 -0.54 1.03 -0.46 -0.54 0.00 0.00 174.62 174.55 3ib5 n ASN 260 N -0.42 0.25 -4.70 3.99 0.23 -1.26 -4.52 115.26 108.83 3ib5 n ASN 260 Ca -0.07 -1.97 -0.40 0.00 -0.53 0.00 0.00 54.58 51.61 3ib5 n ASN 260 Cb 0.61 -0.21 -0.05 0.00 -2.08 0.00 0.00 39.78 38.05 3ib5 n ASN 260 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 3ib5 s ILE 261 N 0.00 5.02 0.02 1.53 1.01 -1.26 -1.29 121.20 126.24 3ib5 s ILE 261 Ca 0.09 1.40 -0.04 0.00 0.00 0.00 0.00 60.65 62.10 3ib5 s ILE 261 Cb 0.10 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 3ib5 s ILE 261 CO -0.05 0.20 0.06 -0.54 0.00 0.00 0.00 174.94 174.61 3ib5 s LYS 262 N 1.20 0.47 0.04 2.79 1.02 -0.41 -4.43 119.74 120.42 3ib5 s LYS 262 Ca 0.35 -0.62 0.02 0.00 0.02 0.00 0.00 55.97 55.74 3ib5 s LYS 262 Cb -0.17 0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.28 3ib5 s LYS 262 CO 0.15 -0.10 0.06 -1.54 -0.92 0.00 0.00 175.35 173.00 3ib5 s SER 263 N -1.73 5.46 -0.02 2.83 1.04 -1.26 -0.55 113.70 119.47 3ib5 s SER 263 Ca -0.11 0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.36 3ib5 s SER 263 Cb -0.05 -1.47 0.00 0.00 0.10 0.00 0.00 66.02 64.59 3ib5 s SER 263 CO -0.02 0.22 -0.07 -0.31 0.98 0.00 0.00 173.24 174.04 3ib5 s TYR 264 N -1.28 0.74 0.43 5.02 1.51 -0.25 -4.96 117.35 118.56 3ib5 s TYR 264 Ca 0.26 -0.16 -0.24 0.00 -1.01 0.00 0.00 57.07 55.91 3ib5 s TYR 264 Cb -0.12 -0.53 -0.08 0.00 -0.11 0.00 0.00 41.96 41.13 3ib5 s TYR 264 CO 0.18 -0.06 1.20 0.14 -1.11 0.00 0.00 175.55 175.90 3ib5 s VAL 265 N 0.10 2.97 -0.02 0.71 -7.23 -1.26 -0.78 120.40 114.88 3ib5 s VAL 265 Ca -0.01 0.78 0.06 0.00 -1.81 0.00 0.00 61.98 61.00 3ib5 s VAL 265 Cb -0.06 -3.42 -0.01 0.00 0.56 0.00 0.00 36.38 33.44 3ib5 s VAL 265 CO -0.00 0.04 -0.21 -0.76 -0.31 0.00 0.00 175.10 173.86 3ib5 s LEU 266 N -2.77 2.02 0.66 1.32 1.43 0.07 -3.59 118.68 117.82 3ib5 s LEU 266 Ca 0.61 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 53.16 3ib5 s LEU 266 Cb -0.32 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 44.82 3ib5 s LEU 266 CO 0.39 0.24 1.14 -2.16 0.23 0.00 0.00 176.35 176.20 3ib5 s PRO 267 N -0.38 2.69 0.82 1.29 0.04 -1.26 -1.28 135.00 136.92 3ib5 s PRO 267 Ca 0.05 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 3ib5 s PRO 267 Cb -0.09 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.61 3ib5 s PRO 267 CO 0.00 -1.36 1.09 0.00 0.04 0.00 0.00 177.00 176.77 3ib5 s ALA 268 N -2.13 2.03 0.32 8.56 0.00 -1.24 -5.04 121.76 124.27 3ib5 s ALA 268 Ca 0.70 -0.00 0.03 0.00 0.00 0.00 0.00 51.96 52.69 3ib5 s ALA 268 Cb -0.24 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 3ib5 s ALA 268 CO 0.40 -1.92 0.13 0.95 0.00 0.00 0.00 175.76 175.33 3ib5 s THR 269 N -3.00 0.53 0.28 0.00 -4.23 -0.78 -5.01 115.64 103.42 3ib5 s THR 269 Ca 0.62 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.09 3ib5 s THR 269 Cb -0.16 -2.54 0.24 0.00 1.34 0.00 0.00 72.50 71.38 3ib5 s THR 269 CO 0.56 0.00 1.92 -0.08 -0.54 0.00 0.00 174.62 176.48 3ib5 h GLU 270 N 2.14 1.14 0.00 3.99 4.57 -2.01 -2.71 114.58 121.70 3ib5 h GLU 270 Ca -0.35 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 3ib5 h GLU 270 Cb 1.25 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 3ib5 h GLU 270 CO 0.56 0.79 -0.16 -0.44 -1.18 0.00 0.00 179.01 178.59 3ib5 h ASP 271 N 1.16 0.00 -2.62 1.04 3.32 -2.03 -3.40 116.42 113.89 3ib5 h ASP 271 Ca 0.30 -0.01 -0.59 0.00 0.02 0.00 0.00 57.03 56.75 3ib5 h ASP 271 Cb -0.06 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.11 3ib5 h ASP 271 CO -0.06 0.00 -0.88 0.20 -1.72 0.00 0.00 179.24 176.79 3ib5 s ASN 272 N -5.86 2.39 0.36 6.45 0.01 -1.03 -5.11 114.94 112.14 3ib5 s ASN 272 Ca 0.06 -2.91 -0.12 0.00 -0.71 0.00 0.00 52.86 49.18 3ib5 s ASN 272 Cb 0.07 -0.63 -0.07 0.00 0.41 0.00 0.00 41.25 41.03 3ib5 s ASN 272 CO 0.68 -0.20 0.74 -0.54 -1.51 0.00 0.00 177.10 176.27 3ib5 s LYS 273 N 0.15 3.87 0.65 -0.60 1.02 -1.18 -1.87 119.74 121.78 3ib5 s LYS 273 Ca 0.27 0.54 -0.13 0.00 0.02 0.00 0.00 55.97 56.67 3ib5 s LYS 273 Cb -0.06 -2.42 -0.01 0.00 -0.52 0.00 0.00 37.83 34.81 3ib5 s LYS 273 CO -0.13 0.06 1.05 -0.51 -0.92 0.00 0.00 175.35 174.91 3ib5 s LEU 274 N -3.44 3.29 0.36 3.17 1.43 -1.26 -4.94 118.68 117.28 3ib5 s LEU 274 Ca 0.52 1.68 0.27 0.00 -1.03 0.00 0.00 54.13 55.57 3ib5 s LEU 274 Cb -0.10 -4.51 1.22 0.00 0.03 0.00 0.00 46.19 42.83 3ib5 s LEU 274 CO 0.25 -1.29 1.80 -0.65 0.23 0.00 0.00 176.35 176.69 3ib5 h PRO 275 N -0.22 0.00 -4.03 1.29 0.11 -1.91 -3.40 132.00 123.84 3ib5 h PRO 275 Ca -0.45 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.12 3ib5 h PRO 275 Cb 1.21 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.94 3ib5 h PRO 275 CO 0.57 0.00 -0.79 1.21 -0.21 0.00 0.00 178.00 178.79 3ib5 s ASN 276 N -4.50 2.71 0.37 -2.05 3.84 -1.26 -4.95 114.94 109.10 3ib5 s ASN 276 Ca 0.01 -0.62 0.08 0.00 0.21 0.00 0.00 52.86 52.54 3ib5 s ASN 276 Cb 0.09 -0.82 0.73 0.00 -0.55 0.00 0.00 41.25 40.69 3ib5 s ASN 276 CO 0.37 -0.20 1.89 -0.78 -2.79 0.00 0.00 177.10 175.59 3ib5 h ASP 277 N 8.16 0.28 -0.12 -4.21 3.58 -1.98 -2.70 116.42 119.42 3ib5 h ASP 277 Ca -0.23 -0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.07 3ib5 h ASP 277 Cb 1.11 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 3ib5 h ASP 277 CO 0.38 0.43 -0.23 0.78 -2.88 0.00 0.00 179.24 177.72 3ib5 h ASN 278 N 0.28 0.55 -0.41 2.28 2.35 -1.97 -0.43 115.58 118.23 3ib5 h ASN 278 Ca 0.06 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.55 3ib5 h ASN 278 Cb 0.39 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 3ib5 h ASN 278 CO 0.02 0.77 -0.02 0.44 -1.65 0.00 0.00 177.43 176.99 3ib5 h ASP 279 N 0.48 0.79 -0.03 5.81 3.32 -1.93 -1.36 116.42 123.51 3ib5 h ASP 279 Ca 0.07 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 3ib5 h ASP 279 Cb 0.66 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 3ib5 h ASP 279 CO 0.05 0.87 0.00 -1.28 -1.72 0.00 0.00 179.24 177.16 3ib5 h SER 280 N 0.75 0.05 -0.05 6.45 0.87 -1.10 -0.98 113.55 119.54 3ib5 h SER 280 Ca 0.14 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.36 3ib5 h SER 280 Cb 0.49 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 3ib5 h SER 280 CO 0.02 0.31 -0.16 0.71 -0.53 0.00 0.00 176.83 177.18 3ib5 h THR 281 N -0.22 1.22 -0.10 2.23 1.35 -1.06 -1.06 112.91 115.28 3ib5 h THR 281 Ca 0.01 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 3ib5 h THR 281 Cb 0.28 1.23 -0.00 0.00 -1.73 0.00 0.00 68.15 67.92 3ib5 h THR 281 CO 0.00 0.32 0.06 0.28 -0.25 0.00 0.00 175.52 175.93 3ib5 h SER 282 N 0.36 0.11 -0.52 5.36 0.02 -1.06 -0.70 113.55 117.12 3ib5 h SER 282 Ca 0.07 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 3ib5 h SER 282 Cb 0.49 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 3ib5 h SER 282 CO 0.03 0.09 0.24 0.15 -1.14 0.00 0.00 176.83 176.20 3ib5 h PHE 283 N 0.12 0.43 -0.96 3.45 3.57 -0.89 -1.33 116.94 121.34 3ib5 h PHE 283 Ca 0.04 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.63 3ib5 h PHE 283 Cb -0.00 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.56 3ib5 h PHE 283 CO -0.07 0.18 0.61 -0.44 -2.23 0.00 0.00 178.31 176.36 3ib5 h ASP 284 N 0.46 0.96 -0.31 0.41 3.32 -0.83 0.13 116.42 120.55 3ib5 h ASP 284 Ca 0.24 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 3ib5 h ASP 284 Cb 0.20 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3ib5 h ASP 284 CO -0.20 0.61 0.08 0.78 -1.72 0.00 0.00 179.24 178.78 3ib5 h ASN 285 N 1.09 0.47 -0.38 6.45 2.35 -0.65 -0.82 115.58 124.09 3ib5 h ASN 285 Ca 0.42 -0.23 0.03 0.00 -0.55 0.00 0.00 56.30 55.97 3ib5 h ASN 285 Cb 0.20 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 3ib5 h ASN 285 CO -0.18 0.58 0.18 0.15 -1.65 0.00 0.00 177.43 176.50 3ib5 h PHE 286 N 0.33 0.33 -0.47 1.19 3.57 -0.63 -1.42 116.94 119.85 3ib5 h PHE 286 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3ib5 h PHE 286 Cb 0.29 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 3ib5 h PHE 286 CO 0.01 0.17 0.29 0.37 -2.23 0.00 0.00 178.31 176.93 3ib5 h GLN 287 N 0.37 0.62 -0.97 1.11 4.15 -0.56 -1.90 115.11 117.93 3ib5 h GLN 287 Ca 0.16 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.54 3ib5 h GLN 287 Cb 0.09 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.59 3ib5 h GLN 287 CO -0.13 0.44 0.61 0.87 -1.93 0.00 0.00 178.83 178.70 3ib5 h LYS 288 N 0.63 1.31 0.00 1.69 1.57 -0.88 0.28 116.57 121.16 3ib5 h LYS 288 Ca 0.17 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 3ib5 h LYS 288 Cb -0.04 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 31.98 3ib5 h LYS 288 CO -0.03 0.89 -0.34 0.93 -0.57 0.00 0.00 179.45 180.33 3ib5 h GLU 289 N 1.34 0.00 0.00 3.15 4.39 -0.74 -3.25 114.58 119.47 3ib5 h GLU 289 Ca 0.35 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.00 3ib5 h GLU 289 Cb -0.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 3ib5 h GLU 289 CO -0.07 0.34 -2.02 1.33 -1.16 0.00 0.00 179.01 177.43 3ib5 n VAL 290 N -3.45 0.18 0.22 3.13 0.24 -0.76 -4.57 118.33 113.32 3ib5 n VAL 290 Ca 0.00 -0.53 0.08 0.00 -2.04 0.00 0.00 64.34 61.85 3ib5 n VAL 290 Cb 0.51 -0.05 0.48 0.00 -1.47 0.00 0.00 33.84 33.31 3ib5 n VAL 290 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3ib5 h LYS 291 N 0.00 0.00 -0.48 7.34 2.10 -0.98 -2.32 116.57 122.24 3ib5 h LYS 291 Ca -0.07 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.37 3ib5 h LYS 291 Cb 1.13 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.34 3ib5 h LYS 291 CO 0.00 0.27 0.09 0.09 -2.00 0.00 0.00 179.45 177.90 3ib5 n ASN 292 N -3.63 3.16 -0.25 7.07 4.13 -1.26 -1.15 115.26 123.33 3ib5 n ASN 292 Ca -0.01 -3.56 -0.02 0.00 1.68 0.00 0.00 54.58 52.67 3ib5 n ASN 292 Cb 0.39 -0.66 0.09 0.00 -1.54 0.00 0.00 39.78 38.06 3ib5 n ASN 292 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 3ib5 h PHE 293 N 1.30 0.80 -1.83 3.10 3.57 -1.66 -3.43 116.94 118.79 3ib5 h PHE 293 Ca 0.25 0.02 -0.46 0.00 3.53 0.00 0.00 57.97 61.31 3ib5 h PHE 293 Cb 1.88 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 40.35 3ib5 h PHE 293 CO 1.05 0.43 -0.39 -0.06 -2.23 0.00 0.00 178.31 177.11 3ib5 s PHE 294 N -6.10 3.03 0.37 0.41 0.08 -1.26 -5.00 117.98 109.51 3ib5 s PHE 294 Ca -0.13 -0.25 0.08 0.00 0.12 0.00 0.00 56.93 56.76 3ib5 s PHE 294 Cb 0.16 -1.89 0.81 0.00 -0.57 0.00 0.00 43.02 41.53 3ib5 s PHE 294 CO 0.77 0.09 1.92 -1.35 -0.10 0.00 0.00 175.22 176.55 3ib5 h PRO 295 N 1.06 0.66 -6.19 0.24 0.11 -1.96 -3.39 132.00 122.53 3ib5 h PRO 295 Ca -0.46 -0.04 -0.56 0.00 0.11 0.00 0.00 66.00 65.06 3ib5 h PRO 295 Cb 1.25 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 3ib5 h PRO 295 CO 0.55 0.44 0.30 0.54 -0.21 0.00 0.00 178.00 179.62 3ib5 s ASN 296 N -6.01 7.16 0.36 -2.05 4.22 -1.26 -5.04 114.94 112.31 3ib5 s ASN 296 Ca -0.10 1.40 -0.29 0.00 -2.14 0.00 0.00 52.86 51.74 3ib5 s ASN 296 Cb 0.21 -2.49 -0.11 0.00 1.28 0.00 0.00 41.25 40.13 3ib5 s ASN 296 CO 0.78 -0.25 1.50 -0.51 -2.04 0.00 0.00 177.10 176.57 3ib5 s ILE 297 N 1.24 2.09 -0.16 0.54 1.10 -1.26 -4.81 121.20 119.93 3ib5 s ILE 297 Ca 0.44 0.09 -0.06 0.00 -0.51 0.00 0.00 60.65 60.61 3ib5 s ILE 297 Cb -0.19 -3.06 -0.04 0.00 0.15 0.00 0.00 42.46 39.33 3ib5 s ILE 297 CO 0.21 0.02 0.05 -0.44 -2.11 0.00 0.00 174.94 172.67 3ib5 s SER 298 N -0.02 5.54 0.04 4.50 0.01 -0.30 -4.74 113.70 118.73 3ib5 s SER 298 Ca 0.55 0.09 -0.26 0.00 1.31 0.00 0.00 55.95 57.64 3ib5 s SER 298 Cb -0.46 -1.90 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 3ib5 s SER 298 CO 0.59 0.21 0.80 0.20 0.41 0.00 0.00 173.24 175.45 3ib5 s ASN 299 N 0.15 7.24 -0.13 2.44 0.01 0.28 -4.56 114.94 120.36 3ib5 s ASN 299 Ca 0.04 1.48 -0.00 0.00 -0.71 0.00 0.00 52.86 53.67 3ib5 s ASN 299 Cb -0.12 -2.48 0.03 0.00 0.41 0.00 0.00 41.25 39.08 3ib5 s ASN 299 CO 0.01 -0.02 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.82 3ib5 s VAL 300 N 0.08 1.03 0.25 1.60 1.01 -1.26 -0.73 120.40 122.38 3ib5 s VAL 300 Ca 0.40 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.02 3ib5 s VAL 300 Cb -0.21 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 3ib5 s VAL 300 CO 0.24 0.30 0.13 0.42 0.00 0.00 0.00 175.10 176.18 3ib5 s THR 301 N 1.70 0.30 -0.10 3.92 -4.23 -0.61 -4.51 115.64 112.11 3ib5 s THR 301 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 3ib5 s THR 301 Cb -0.13 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.15 3ib5 s THR 301 CO -0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 3ib5 n GLY 302 N -0.44 -1.23 2.90 3.99 0.00 -0.40 -0.73 105.19 109.28 3ib5 n GLY 302 Ca 0.01 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 3ib5 n GLY 302 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ib5 s GLN 303 N -0.04 0.08 -0.13 1.61 -0.21 0.68 -0.75 119.66 120.91 3ib5 s GLN 303 Ca 0.00 -0.15 -0.01 0.00 0.02 0.00 0.00 55.36 55.21 3ib5 s GLN 303 Cb 0.00 0.02 -0.02 0.00 1.00 0.00 0.00 33.01 34.01 3ib5 s GLN 303 CO 0.00 -0.01 -0.09 0.20 -2.12 0.00 0.00 175.29 173.27 3ib5 s GLY 304 N -0.36 1.63 -0.20 3.09 0.00 0.04 -1.15 107.32 110.37 3ib5 s GLY 304 Ca -0.04 -0.87 -0.12 0.00 0.00 0.00 0.00 44.72 43.70 3ib5 s GLY 304 CO -0.00 -0.25 0.20 1.62 0.00 0.00 0.00 173.10 174.67 3ib5 s GLN 305 N 0.11 4.18 0.06 2.90 0.74 -0.59 -1.10 119.66 125.97 3ib5 s GLN 305 Ca -0.04 -0.12 0.08 0.00 0.05 0.00 0.00 55.36 55.34 3ib5 s GLN 305 Cb -0.14 -3.46 -0.03 0.00 1.10 0.00 0.00 33.01 30.48 3ib5 s GLN 305 CO 0.04 0.20 -0.22 0.71 -0.55 0.00 0.00 175.29 175.47 3ib5 s TYR 306 N 0.62 2.46 -0.33 1.67 1.51 0.28 -0.03 117.35 123.53 3ib5 s TYR 306 Ca 0.11 -0.32 -0.06 0.00 -1.01 0.00 0.00 57.07 55.79 3ib5 s TYR 306 Cb -0.12 -1.40 0.04 0.00 -0.11 0.00 0.00 41.96 40.36 3ib5 s TYR 306 CO 0.02 0.24 0.09 0.15 -1.11 0.00 0.00 175.55 174.94 3ib5 s LYS 307 N -1.52 2.66 2.69 -0.62 1.02 -0.31 -1.28 119.74 122.37 3ib5 s LYS 307 Ca 0.14 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 54.99 3ib5 s LYS 307 Cb -0.10 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 3ib5 s LYS 307 CO 0.05 -0.63 0.00 -3.47 -0.92 0.00 0.00 175.35 170.38 3ib5 n ASP 308 N 4.80 0.00 -1.30 2.83 2.03 -0.41 -1.42 116.55 123.08 3ib5 n ASP 308 Ca -0.13 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.30 3ib5 n ASP 308 Cb 0.45 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 41.14 3ib5 n ASP 308 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3ib5 n LYS 309 N 7.45 2.66 -3.91 -0.67 5.02 -1.26 -4.91 118.16 122.54 3ib5 n LYS 309 Ca 0.00 -2.56 -0.35 0.00 -2.02 0.00 0.00 58.31 53.38 3ib5 n LYS 309 Cb 0.00 -1.56 -0.13 0.00 -0.02 0.00 0.00 35.03 33.32 3ib5 n LYS 309 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3ib5 s THR 310 N -1.16 3.94 0.20 -0.18 2.01 -0.51 -4.49 115.64 115.45 3ib5 s THR 310 Ca 0.46 -0.30 -0.31 0.00 0.31 0.00 0.00 61.69 61.85 3ib5 s THR 310 Cb 0.25 -2.81 -0.10 0.00 0.01 0.00 0.00 72.50 69.85 3ib5 s THR 310 CO 0.33 0.39 1.53 -0.22 -0.69 0.00 0.00 174.62 175.96 3ib5 s LEU 311 N 1.34 4.37 -0.07 4.42 2.96 -1.26 -1.17 118.68 129.28 3ib5 s LEU 311 Ca 0.04 2.65 0.12 0.00 -0.22 0.00 0.00 54.13 56.73 3ib5 s LEU 311 Cb -0.15 -3.61 -0.18 0.00 0.50 0.00 0.00 46.19 42.75 3ib5 s LEU 311 CO 0.01 -0.79 0.18 0.00 -1.32 0.00 0.00 176.35 174.43 3ib5 n GLN 312 N 3.36 1.11 -3.64 1.98 1.13 0.96 -4.90 117.38 117.37 3ib5 n GLN 312 Ca 0.11 -0.07 -0.02 0.00 -1.94 0.00 0.00 57.00 55.08 3ib5 n GLN 312 Cb 0.39 -1.32 -0.02 0.00 0.11 0.00 0.00 30.24 29.40 3ib5 n GLN 312 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3ib5 s GLY 313 N -3.99 -0.17 -0.02 1.08 0.00 -1.18 -4.19 107.32 98.84 3ib5 s GLY 313 Ca -0.05 2.00 0.05 0.00 0.00 0.00 0.00 44.72 46.72 3ib5 s GLY 313 CO 0.54 0.68 -0.18 1.08 0.00 0.00 0.00 173.10 175.22 3ib5 s LEU 314 N -1.92 2.00 -0.13 0.66 1.43 -0.58 -1.54 118.68 118.60 3ib5 s LEU 314 Ca 0.11 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 3ib5 s LEU 314 Cb -0.01 -0.98 0.01 0.00 0.03 0.00 0.00 46.19 45.24 3ib5 s LEU 314 CO -0.03 0.21 -0.21 -1.00 0.23 0.00 0.00 176.35 175.55 3ib5 s HIS 315 N -0.30 2.56 0.00 0.29 3.76 -0.30 -1.45 115.29 119.86 3ib5 s HIS 315 Ca 0.04 -1.28 0.05 0.00 -0.15 0.00 0.00 55.06 53.72 3ib5 s HIS 315 Cb -0.09 -1.75 -0.01 0.00 1.11 0.00 0.00 32.58 31.84 3ib5 s HIS 315 CO 0.00 -0.59 -0.15 0.42 -0.85 0.00 0.00 174.74 173.57 3ib5 s ILE 316 N 0.83 1.17 -0.12 0.60 1.01 0.07 -0.23 121.20 124.53 3ib5 s ILE 316 Ca -0.07 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.86 3ib5 s ILE 316 Cb -0.15 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.33 3ib5 s ILE 316 CO -0.02 0.25 -0.17 -0.89 0.00 0.00 0.00 174.94 174.12 3ib5 s THR 317 N -0.47 1.63 -0.13 2.92 2.01 0.09 -0.76 115.64 120.94 3ib5 s THR 317 Ca 0.05 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.30 3ib5 s THR 317 Cb -0.06 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 3ib5 s THR 317 CO -0.00 0.47 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.75 3ib5 s ILE 318 N 1.00 4.07 -0.10 1.82 1.01 0.02 -1.58 121.20 127.43 3ib5 s ILE 318 Ca -0.06 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.30 3ib5 s ILE 318 Cb -0.15 -2.75 0.01 0.00 0.01 0.00 0.00 42.46 39.58 3ib5 s ILE 318 CO -0.03 0.54 -0.14 -0.89 0.00 0.00 0.00 174.94 174.42 3ib5 s THR 319 N -0.16 1.41 0.26 2.92 2.01 0.09 -0.29 115.64 121.89 3ib5 s THR 319 Ca 0.04 -0.60 -0.08 0.00 0.31 0.00 0.00 61.69 61.36 3ib5 s THR 319 Cb -0.13 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.07 3ib5 s THR 319 CO 0.02 0.42 0.40 0.28 -0.69 0.00 0.00 174.62 175.06 3ib5 s THR 320 N 0.97 0.00 -0.32 -0.82 -1.32 -0.53 -0.56 115.64 113.05 3ib5 s THR 320 Ca -0.07 -1.58 -0.11 0.00 -1.21 0.00 0.00 61.69 58.71 3ib5 s THR 320 Cb -0.15 -2.38 -0.02 0.00 -1.51 0.00 0.00 72.50 68.45 3ib5 s THR 320 CO -0.01 0.00 0.20 -1.10 -2.21 0.00 0.00 174.62 171.50 3ib5 s GLN 321 N -3.82 3.49 -0.02 7.08 -0.21 -1.26 -1.31 119.66 123.62 3ib5 s GLN 321 Ca 0.28 -0.63 -0.01 0.00 0.02 0.00 0.00 55.36 55.02 3ib5 s GLN 321 Cb 0.01 -3.69 -0.04 0.00 1.00 0.00 0.00 33.01 30.29 3ib5 s GLN 321 CO 0.12 -0.40 0.09 -0.06 -2.12 0.00 0.00 175.29 172.92 3ib5 s PHE 322 N 1.69 3.32 0.00 0.91 0.08 -1.26 -5.01 117.98 117.71 3ib5 s PHE 322 Ca 0.06 0.24 0.00 0.00 0.12 0.00 0.00 56.93 57.35 3ib5 s PHE 322 Cb -0.17 -1.76 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 3ib5 s PHE 322 CO 0.09 0.57 0.56 0.66 -0.10 0.00 0.00 175.22 177.00 3ib5 n TYR 323 N 1.31 0.00 -3.58 0.36 4.01 -1.26 -5.00 117.16 113.00 3ib5 n TYR 323 Ca -0.14 -0.11 -0.10 0.00 -0.16 0.00 0.00 57.90 57.39 3ib5 n TYR 323 Cb 0.53 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.52 3ib5 n TYR 323 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3ib5 s SER 324 N -0.21 -0.43 0.21 7.72 1.04 -1.26 -5.03 113.70 115.73 3ib5 s SER 324 Ca 0.00 -0.23 -0.09 0.00 0.48 0.00 0.00 55.95 56.12 3ib5 s SER 324 Cb 0.00 0.62 0.14 0.00 0.10 0.00 0.00 66.02 66.88 3ib5 s SER 324 CO 0.00 -1.06 1.77 -0.33 0.98 0.00 0.00 173.24 174.60 3ib5 h GLU 325 N 2.05 1.14 -0.04 4.02 4.39 -2.00 -2.77 114.58 121.37 3ib5 h GLU 325 Ca -0.30 -0.21 -0.11 0.00 0.34 0.00 0.00 59.36 59.09 3ib5 h GLU 325 Cb 1.29 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 3ib5 h GLU 325 CO 0.35 0.92 -0.49 1.79 -1.16 0.00 0.00 179.01 180.42 3ib5 h THR 326 N 1.10 1.35 -0.63 1.13 1.35 -1.99 -1.54 112.91 113.68 3ib5 h THR 326 Ca 0.25 -1.70 -0.04 0.00 -0.55 0.00 0.00 66.41 64.38 3ib5 h THR 326 Cb 0.21 1.87 -0.03 0.00 -1.73 0.00 0.00 68.15 68.47 3ib5 h THR 326 CO -0.02 0.49 0.25 -0.33 -0.25 0.00 0.00 175.52 175.67 3ib5 h GLU 327 N 0.08 0.93 -0.34 4.72 5.08 -1.91 -1.61 114.58 121.54 3ib5 h GLU 327 Ca 0.00 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 3ib5 h GLU 327 Cb 0.90 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 3ib5 h GLU 327 CO 0.07 0.79 0.14 0.82 -1.00 0.00 0.00 179.01 179.83 3ib5 h ILE 328 N 0.87 1.18 -0.24 3.13 2.04 -1.18 -0.86 117.51 122.46 3ib5 h ILE 328 Ca 0.21 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.53 3ib5 h ILE 328 Cb 0.20 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3ib5 h ILE 328 CO -0.02 0.19 0.12 0.74 0.00 0.00 0.00 178.15 179.19 3ib5 h THR 329 N 0.41 1.00 -0.44 -0.27 2.02 -1.12 -0.85 112.91 113.66 3ib5 h THR 329 Ca 0.11 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 3ib5 h THR 329 Cb 0.17 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 3ib5 h THR 329 CO -0.01 0.05 -0.00 0.28 0.37 0.00 0.00 175.52 176.20 3ib5 h SER 330 N 0.26 0.76 -0.57 4.18 0.02 -1.21 -2.08 113.55 114.91 3ib5 h SER 330 Ca 0.10 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 60.68 3ib5 h SER 330 Cb 0.02 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 3ib5 h SER 330 CO -0.07 0.89 0.13 0.15 -1.14 0.00 0.00 176.83 176.79 3ib5 h PHE 331 N 0.62 0.96 -0.53 3.45 3.57 -1.03 -1.58 116.94 122.40 3ib5 h PHE 331 Ca 0.12 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 3ib5 h PHE 331 Cb 0.50 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 3ib5 h PHE 331 CO 0.04 0.83 0.30 1.15 -2.23 0.00 0.00 178.31 178.39 3ib5 h THR 332 N 0.81 1.17 -0.40 4.41 2.02 -1.02 0.16 112.91 120.07 3ib5 h THR 332 Ca 0.18 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 66.95 3ib5 h THR 332 Cb 0.36 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 3ib5 h THR 332 CO 0.00 0.18 0.22 1.56 0.37 0.00 0.00 175.52 177.86 3ib5 h GLN 333 N 0.70 0.43 0.15 6.66 4.20 -1.18 -2.02 115.11 124.04 3ib5 h GLN 333 Ca 0.19 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 3ib5 h GLN 333 Cb 0.03 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 3ib5 h GLN 333 CO -0.03 0.28 -0.09 -0.92 -0.67 0.00 0.00 178.83 177.40 3ib5 h TYR 334 N 0.44 -0.23 -0.75 2.96 3.20 -0.82 -2.04 116.97 119.73 3ib5 h TYR 334 Ca 0.16 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.13 3ib5 h TYR 334 Cb 0.04 0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.31 3ib5 h TYR 334 CO -0.08 -0.14 0.38 0.28 -1.64 0.00 0.00 178.16 176.96 3ib5 h VAL 335 N -0.23 0.83 -0.86 1.81 2.07 -0.51 0.22 116.25 119.58 3ib5 h VAL 335 Ca -0.01 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3ib5 h VAL 335 Cb 0.19 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 3ib5 h VAL 335 CO 0.02 0.11 0.48 0.00 0.02 0.00 0.00 177.57 178.20 3ib5 h ALA 336 N 1.46 1.10 -0.38 1.67 0.00 -1.17 0.90 119.26 122.84 3ib5 h ALA 336 Ca 0.38 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 3ib5 h ALA 336 Cb 0.42 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3ib5 h ALA 336 CO -0.29 0.60 -0.21 1.96 0.00 0.00 0.00 179.25 181.31 3ib5 h GLN 337 N 1.19 0.81 -0.58 0.00 4.20 -0.09 -1.89 115.11 118.75 3ib5 h GLN 337 Ca 0.30 -0.37 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 3ib5 h GLN 337 Cb 0.02 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 3ib5 h GLN 337 CO -0.05 1.00 0.08 0.00 -0.67 0.00 0.00 178.83 179.19 3ib5 h ALA 338 N 0.79 1.05 -0.18 3.87 0.00 -0.38 0.00 119.26 124.41 3ib5 h ALA 338 Ca 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3ib5 h ALA 338 Cb 0.77 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3ib5 h ALA 338 CO 0.06 0.61 0.10 0.00 0.00 0.00 0.00 179.25 180.02 3ib5 h ALA 339 N 1.19 0.23 -0.39 0.00 0.00 -0.75 -0.18 119.26 119.36 3ib5 h ALA 339 Ca 0.18 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3ib5 h ALA 339 Cb 0.41 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3ib5 h ALA 339 CO 0.01 -0.25 0.21 0.87 0.00 0.00 0.00 179.25 180.09 3ib5 h LYS 340 N 0.20 0.42 -0.16 0.00 1.57 -1.07 -1.52 116.57 116.01 3ib5 h LYS 340 Ca 0.06 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3ib5 h LYS 340 Cb 0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 3ib5 h LYS 340 CO -0.01 0.28 -0.00 0.77 -0.57 0.00 0.00 179.45 179.91 3ib5 h SER 341 N 0.43 0.28 0.00 0.86 0.02 -0.85 -3.40 113.55 110.89 3ib5 h SER 341 Ca 0.16 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 3ib5 h SER 341 Cb 0.04 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 3ib5 h SER 341 CO -0.09 0.52 -1.40 -1.22 -1.14 0.00 0.00 176.83 173.49 3ib5 n TYR 342 N -4.74 0.00 -2.76 3.45 4.01 -0.09 -5.01 117.16 112.01 3ib5 n TYR 342 Ca -0.05 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.39 3ib5 n TYR 342 Cb 0.22 -0.22 -0.02 0.00 -0.31 0.00 0.00 39.34 39.00 3ib5 n TYR 342 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3ib5 s LEU 343 N -3.77 3.76 0.33 7.72 1.43 -0.58 -4.59 118.68 122.98 3ib5 s LEU 343 Ca -0.03 1.09 -0.29 0.00 -1.03 0.00 0.00 54.13 53.87 3ib5 s LEU 343 Cb 0.05 -4.00 -0.12 0.00 0.03 0.00 0.00 46.19 42.15 3ib5 s LEU 343 CO 0.33 -0.46 1.51 -2.65 0.23 0.00 0.00 176.35 175.31 3ib5 n PRO 344 N -1.59 2.61 -2.45 1.29 -0.02 -1.26 -4.87 135.00 128.70 3ib5 n PRO 344 Ca 0.02 0.92 -0.26 0.00 -2.02 0.00 0.00 63.50 62.16 3ib5 n PRO 344 Cb 0.54 -2.66 0.03 0.00 -0.02 0.00 0.00 33.50 31.40 3ib5 n PRO 344 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3ib5 s SER 345 N 0.14 5.49 0.00 2.55 0.15 -1.26 -4.57 113.70 116.20 3ib5 s SER 345 Ca 0.59 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.82 3ib5 s SER 345 Cb -0.50 -1.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 3ib5 s SER 345 CO 0.57 -1.11 0.00 0.61 1.20 0.00 0.00 173.24 174.51 3ib5 n GLY 346 N -2.56 0.48 3.05 9.45 0.00 -1.25 -5.03 105.19 109.32 3ib5 n GLY 346 Ca 0.05 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 3ib5 n GLY 346 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3ib5 s ILE 347 N -2.00 0.17 0.24 -0.61 -4.36 -1.26 -4.38 121.20 108.99 3ib5 s ILE 347 Ca 0.00 -1.38 -0.30 0.00 -0.26 0.00 0.00 60.65 58.71 3ib5 s ILE 347 Cb 0.00 -0.95 -0.10 0.00 1.25 0.00 0.00 42.46 42.67 3ib5 s ILE 347 CO 0.00 -0.76 1.43 -2.16 0.24 0.00 0.00 174.94 173.70 3ib5 s PRO 348 N -2.79 4.28 -0.06 0.37 0.04 -1.22 -3.95 135.00 131.66 3ib5 s PRO 348 Ca -0.04 2.28 0.02 0.00 0.04 0.00 0.00 61.00 63.30 3ib5 s PRO 348 Cb -0.00 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.43 3ib5 s PRO 348 CO -0.06 -0.42 -0.10 0.08 0.04 0.00 0.00 177.00 176.55 3ib5 s VAL 349 N 0.10 0.94 -0.11 -0.36 1.01 -0.44 -1.53 120.40 120.00 3ib5 s VAL 349 Ca 0.60 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.25 3ib5 s VAL 349 Cb -0.41 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.09 3ib5 s VAL 349 CO 0.42 0.31 -0.21 -1.81 0.00 0.00 0.00 175.10 173.81 3ib5 s ASP 350 N 0.79 2.87 -0.18 3.32 1.01 -0.53 -1.14 116.67 122.80 3ib5 s ASP 350 Ca -0.13 -0.53 0.00 0.00 0.71 0.00 0.00 52.55 52.60 3ib5 s ASP 350 Cb -0.15 -1.32 0.04 0.00 1.01 0.00 0.00 42.92 42.50 3ib5 s ASP 350 CO 0.02 0.10 -0.07 -0.63 0.21 0.00 0.00 175.17 174.80 3ib5 s ILE 351 N 0.65 1.32 -0.15 0.77 1.01 0.37 -0.75 121.20 124.41 3ib5 s ILE 351 Ca -0.12 -0.82 -0.15 0.00 0.00 0.00 0.00 60.65 59.57 3ib5 s ILE 351 Cb -0.16 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 3ib5 s ILE 351 CO 0.03 0.11 0.32 -0.75 0.00 0.00 0.00 174.94 174.65 3ib5 s LYS 352 N 1.53 4.27 -0.29 2.79 2.20 0.06 -1.11 119.74 129.19 3ib5 s LYS 352 Ca -0.01 0.16 -0.03 0.00 -0.36 0.00 0.00 55.97 55.73 3ib5 s LYS 352 Cb -0.16 -3.43 0.04 0.00 -1.51 0.00 0.00 37.83 32.78 3ib5 s LYS 352 CO -0.08 0.23 0.00 0.42 -0.36 0.00 0.00 175.35 175.57 3ib5 s ILE 353 N 0.48 3.13 0.05 5.43 1.01 -0.10 -0.80 121.20 130.40 3ib5 s ILE 353 Ca 0.18 -1.23 0.05 0.00 0.00 0.00 0.00 60.65 59.65 3ib5 s ILE 353 Cb -0.13 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 3ib5 s ILE 353 CO 0.05 -0.04 -0.07 0.20 0.00 0.00 0.00 174.94 175.08 3ib5 s ASN 354 N 1.30 4.58 1.03 3.58 0.01 0.60 -0.30 114.94 125.74 3ib5 s ASN 354 Ca -0.03 -0.23 -0.17 0.00 -0.71 0.00 0.00 52.86 51.71 3ib5 s ASN 354 Cb -0.19 -1.01 0.23 0.00 0.41 0.00 0.00 41.25 40.70 3ib5 s ASN 354 CO -0.01 0.23 1.29 -0.83 -1.51 0.00 0.00 177.10 176.28 3ib5 s GLY 355 N -1.79 1.76 0.44 0.66 0.00 0.08 -1.46 107.32 107.01 3ib5 s GLY 355 Ca 0.20 -1.21 0.23 0.00 0.00 0.00 0.00 44.72 43.93 3ib5 s GLY 355 CO 0.11 -0.39 1.86 0.23 0.00 0.00 0.00 173.10 174.91 3ib5 h SER 356 N -1.90 0.00 -0.10 1.64 0.87 -1.51 0.23 113.55 112.77 3ib5 h SER 356 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 3ib5 h SER 356 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 3ib5 h SER 356 CO 0.34 0.25 0.00 -0.90 -0.53 0.00 0.00 176.83 175.99 3ib5 n ASP 357 N -3.54 1.05 0.00 6.23 5.68 -1.26 -4.90 116.55 119.81 3ib5 n ASP 357 Ca -0.01 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.68 3ib5 n ASP 357 Cb 0.40 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 3ib5 n ASP 357 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ib5 n GLY 358 N 1.00 0.91 3.73 6.12 0.00 0.07 -5.04 105.19 111.98 3ib5 n GLY 358 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3ib5 n GLY 358 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ib5 s GLU 359 N -0.39 4.53 -0.15 1.61 2.02 -1.26 -4.77 118.70 120.29 3ib5 s GLU 359 Ca 0.00 1.73 -0.29 0.00 0.02 0.00 0.00 54.97 56.42 3ib5 s GLU 359 Cb 0.00 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.91 3ib5 s GLU 359 CO 0.00 -0.05 1.16 0.99 0.02 0.00 0.00 175.26 177.38 3ib5 s THR 360 N 0.27 4.44 -0.15 3.63 2.01 -1.26 -0.74 115.64 123.83 3ib5 s THR 360 Ca 0.53 1.74 0.17 0.00 0.31 0.00 0.00 61.69 64.44 3ib5 s THR 360 Cb -0.29 -4.12 -0.25 0.00 0.01 0.00 0.00 72.50 67.85 3ib5 s THR 360 CO 0.33 -0.10 0.28 0.00 -0.69 0.00 0.00 174.62 174.43 3ib5 n GLN 361 N 6.06 0.67 -3.84 4.92 1.13 0.59 -4.84 117.38 122.07 3ib5 n GLN 361 Ca 0.12 0.04 -0.06 0.00 -1.94 0.00 0.00 57.00 55.16 3ib5 n GLN 361 Cb 0.46 -1.59 -0.01 0.00 0.11 0.00 0.00 30.24 29.20 3ib5 n GLN 361 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3ib5 s SER 362 N -5.51 -0.22 -0.03 1.08 1.04 -0.98 -0.80 113.70 108.30 3ib5 s SER 362 Ca -0.08 -0.61 -0.03 0.00 0.48 0.00 0.00 55.95 55.71 3ib5 s SER 362 Cb 0.07 0.69 0.01 0.00 0.10 0.00 0.00 66.02 66.89 3ib5 s SER 362 CO 0.84 -1.28 0.07 0.12 0.98 0.00 0.00 173.24 173.97 3ib5 s PHE 363 N -3.64 -0.06 -0.02 5.02 5.99 -0.09 -0.92 117.98 124.25 3ib5 s PHE 363 Ca 0.12 0.15 0.03 0.00 0.00 0.00 0.00 56.93 57.23 3ib5 s PHE 363 Cb -0.05 0.01 -0.00 0.00 0.00 0.00 0.00 43.02 42.98 3ib5 s PHE 363 CO 0.06 -0.06 -0.10 0.08 -0.00 0.00 0.00 175.22 175.20 3ib5 s VAL 364 N -0.10 0.87 0.10 3.12 1.01 -0.26 -0.96 120.40 124.18 3ib5 s VAL 364 Ca -0.01 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.33 3ib5 s VAL 364 Cb -0.01 -0.75 0.05 0.00 0.00 0.00 0.00 36.38 35.66 3ib5 s VAL 364 CO 0.00 0.26 0.50 -0.94 0.00 0.00 0.00 175.10 174.92 3ib5 s SER 365 N 0.04 -0.41 -0.01 3.32 1.04 -0.36 -0.48 113.70 116.84 3ib5 s SER 365 Ca -0.01 -0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.39 3ib5 s SER 365 Cb -0.07 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.57 3ib5 s SER 365 CO 0.00 -0.83 -0.02 0.28 0.98 0.00 0.00 173.24 173.65 3ib5 s THR 366 N -3.26 0.25 -0.33 2.02 -1.32 -0.29 -1.23 115.64 111.47 3ib5 s THR 366 Ca -0.01 -0.08 0.27 0.00 -1.21 0.00 0.00 61.69 60.65 3ib5 s THR 366 Cb 0.00 -0.24 0.29 0.00 -1.51 0.00 0.00 72.50 71.04 3ib5 s THR 366 CO -0.08 0.10 1.79 0.71 -2.21 0.00 0.00 174.62 174.92 3ib5 h THR 367 N 5.40 0.00 0.00 5.08 1.35 -1.85 -1.18 112.91 121.71 3ib5 h THR 367 Ca -0.31 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 3ib5 h THR 367 Cb 1.18 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 3ib5 h THR 367 CO 0.50 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 3ib5 n GLY 368 N 0.10 0.36 7.00 5.82 0.00 -1.25 -3.38 105.19 113.84 3ib5 n GLY 368 Ca 0.02 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.94 3ib5 n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ib5 n GLY 369 N 0.00 2.21 3.04 -0.02 0.00 -1.26 -4.58 105.19 104.58 3ib5 n GLY 369 Ca 0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 3ib5 n GLY 369 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ib5 s ASN 370 N -4.00 0.57 -1.52 1.61 -0.87 -1.26 -3.76 114.94 105.71 3ib5 s ASN 370 Ca 0.00 -0.65 0.00 0.00 -1.57 0.00 0.00 52.86 50.64 3ib5 s ASN 370 Cb 0.00 0.10 0.00 0.00 -0.02 0.00 0.00 41.25 41.33 3ib5 s ASN 370 CO 0.00 -0.34 0.00 0.61 -2.57 0.00 0.00 177.10 174.80 3ib5 n GLY 371 N 1.14 -0.36 0.99 0.66 0.00 -1.26 -4.93 105.19 101.43 3ib5 n GLY 371 Ca -0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.93 3ib5 n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ib5 n GLY 372 N -0.89 1.26 3.56 -0.02 0.00 -1.26 -4.96 105.19 102.87 3ib5 n GLY 372 Ca -0.21 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 3ib5 n GLY 372 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ib5 s TYR 373 N -1.67 2.39 0.40 1.61 2.02 -1.26 -4.43 117.35 116.41 3ib5 s TYR 373 Ca 0.35 0.16 0.08 0.00 -0.37 0.00 0.00 57.07 57.29 3ib5 s TYR 373 Cb 0.21 -4.57 -0.02 0.00 -0.40 0.00 0.00 41.96 37.19 3ib5 s TYR 373 CO 0.31 -1.90 0.39 1.52 -1.57 0.00 0.00 175.55 174.30 3ib5 s TYR 374 N 5.52 2.77 0.05 2.71 -0.85 -0.37 -4.93 117.35 122.27 3ib5 s TYR 374 Ca 0.39 -0.44 0.01 0.00 -0.52 0.00 0.00 57.07 56.52 3ib5 s TYR 374 Cb -0.08 -2.12 -0.03 0.00 0.38 0.00 0.00 41.96 40.11 3ib5 s TYR 374 CO 0.19 -0.10 -0.05 0.95 -1.52 0.00 0.00 175.55 175.02 3ib5 s THR 375 N -2.42 0.42 -0.08 -3.49 -4.23 -1.26 -1.23 115.64 103.36 3ib5 s THR 375 Ca 0.48 -1.42 -0.04 0.00 -1.18 0.00 0.00 61.69 59.53 3ib5 s THR 375 Cb -0.05 -1.01 0.04 0.00 1.34 0.00 0.00 72.50 72.83 3ib5 s THR 375 CO 0.28 -0.66 0.18 -2.28 -0.54 0.00 0.00 174.62 171.60 3ib5 s HIS 376 N -2.51 -0.22 -0.18 3.99 5.04 -0.13 -5.00 115.29 116.28 3ib5 s HIS 376 Ca -0.02 0.58 -0.05 0.00 -1.54 0.00 0.00 55.06 54.03 3ib5 s HIS 376 Cb -0.02 -0.04 -0.03 0.00 0.04 0.00 0.00 32.58 32.52 3ib5 s HIS 376 CO -0.03 -0.19 0.01 0.08 -2.34 0.00 0.00 174.74 172.27 3ib5 s VAL 377 N 1.22 4.27 -1.35 0.89 1.01 -1.26 -0.92 120.40 124.26 3ib5 s VAL 377 Ca -0.09 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 3ib5 s VAL 377 Cb -0.11 -2.91 0.11 0.00 0.00 0.00 0.00 36.38 33.47 3ib5 s VAL 377 CO -0.07 0.46 2.30 0.49 0.00 0.00 0.00 175.10 178.28 3ib5 n PHE 378 N 3.71 2.71 -1.78 5.22 3.72 0.02 -4.99 117.46 126.07 3ib5 n PHE 378 Ca -0.17 -2.85 -0.32 0.00 -0.05 0.00 0.00 57.45 54.06 3ib5 n PHE 378 Cb 0.52 -1.98 0.03 0.00 -0.94 0.00 0.00 39.48 37.11 3ib5 n PHE 378 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3ib5 s GLY 379 N 0.85 1.82 0.33 1.37 0.00 -1.26 -4.94 107.32 105.49 3ib5 s GLY 379 Ca 0.51 0.17 -0.11 0.00 0.00 0.00 0.00 44.72 45.29 3ib5 s GLY 379 CO -0.06 0.47 0.69 -1.35 0.00 0.00 0.00 173.10 172.85 3ib5 s SER 380 N -3.48 6.62 0.00 1.64 1.04 -1.26 -5.24 113.70 113.01 3ib5 s SER 380 Ca 0.59 1.09 0.06 0.00 0.48 0.00 0.00 55.95 58.17 3ib5 s SER 380 Cb -0.14 -2.30 0.36 0.00 0.10 0.00 0.00 66.02 64.04 3ib5 s SER 380 CO 0.48 -0.25 0.83 -1.22 0.98 0.00 0.00 173.24 174.06