#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blp n GLU 32 N 0.00 1.17 0.11 1.64 2.13 -1.26 -4.88 120.64 119.56 1blp n GLU 32 Ca 0.00 0.44 -0.03 0.00 0.66 0.00 0.00 57.16 58.23 1blp n GLU 32 Cb 0.00 -2.22 0.16 0.00 0.27 0.00 0.00 31.44 29.64 1blp n GLU 32 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1blp h LEU 33 N 0.92 0.13 -0.31 4.31 4.07 -2.00 -2.88 115.31 119.55 1blp h LEU 33 Ca -0.48 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.40 1blp h LEU 33 Cb 1.35 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 43.03 1blp h LEU 33 CO 0.53 0.69 0.17 0.78 -1.08 0.00 0.00 178.44 179.53 1blp h ASN 34 N 0.08 0.39 -0.10 -0.43 2.35 -1.99 -1.24 115.58 114.65 1blp h ASN 34 Ca -0.01 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 1blp h ASN 34 Cb 1.07 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 1blp h ASN 34 CO 0.08 0.37 0.00 0.44 -1.65 0.00 0.00 177.43 176.68 1blp h ASP 35 N 0.38 0.24 0.49 5.81 3.32 -1.89 -0.10 116.42 124.67 1blp h ASP 35 Ca 0.11 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 56.96 1blp h ASP 35 Cb 0.07 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1blp h ASP 35 CO -0.02 0.29 -0.75 -0.07 -1.72 0.00 0.00 179.24 176.97 1blp h LEU 36 N 0.26 0.25 -0.80 1.55 3.38 -1.16 0.36 115.31 119.16 1blp h LEU 36 Ca 0.06 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1blp h LEU 36 Cb 0.18 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1blp h LEU 36 CO 0.00 0.91 -0.40 -0.33 0.09 0.00 0.00 178.44 178.72 1blp h GLU 37 N 0.14 0.42 -0.08 1.13 5.08 -0.18 -2.20 114.58 118.89 1blp h GLU 37 Ca -0.03 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 1blp h GLU 37 Cb 1.32 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1blp h GLU 37 CO 0.11 0.75 -0.33 1.57 -1.00 0.00 0.00 179.01 180.12 1blp h LYS 38 N 0.35 0.37 -0.51 2.33 2.10 -0.52 0.10 116.57 120.79 1blp h LYS 38 Ca 0.03 -0.29 -0.08 0.00 -2.00 0.00 0.00 60.65 58.31 1blp h LYS 38 Cb 0.86 0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 32.22 1blp h LYS 38 CO 0.07 0.92 0.00 -0.22 -2.00 0.00 0.00 179.45 178.22 1blp h LYS 39 N -0.11 0.90 -0.02 0.07 3.64 -0.30 -3.14 116.57 117.63 1blp h LYS 39 Ca -0.02 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1blp h LYS 39 Cb 0.97 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1blp h LYS 39 CO 0.07 0.93 -0.30 0.66 -2.27 0.00 0.00 179.45 178.54 1blp n TYR 40 N -4.31 0.00 -3.84 1.91 4.02 -0.83 -4.99 117.16 109.13 1blp n TYR 40 Ca 0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.58 1blp n TYR 40 Cb 0.32 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 39.64 1blp n TYR 40 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1blp n ASN 41 N 0.29 -3.37 -4.11 7.72 5.15 0.31 -4.96 115.26 116.28 1blp n ASN 41 Ca 0.11 -1.06 -0.10 0.00 -0.60 0.00 0.00 54.58 52.93 1blp n ASN 41 Cb 0.48 -3.00 -0.09 0.00 -0.53 0.00 0.00 39.78 36.65 1blp n ASN 41 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1blp s ALA 42 N -3.66 0.68 -0.16 5.20 0.00 -0.84 -4.75 121.76 118.22 1blp s ALA 42 Ca 0.31 -1.36 -0.05 0.00 0.00 0.00 0.00 51.96 50.85 1blp s ALA 42 Cb -0.13 1.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 1blp s ALA 42 CO 0.89 -0.58 0.02 -1.01 0.00 0.00 0.00 175.76 175.08 1blp s HIS 43 N -4.06 3.16 -0.12 0.00 3.76 0.30 -4.47 115.29 113.87 1blp s HIS 43 Ca 0.27 -0.05 -0.00 0.00 -0.15 0.00 0.00 55.06 55.12 1blp s HIS 43 Cb 0.06 -2.00 -0.02 0.00 1.11 0.00 0.00 32.58 31.73 1blp s HIS 43 CO 0.05 0.12 -0.12 0.42 -0.85 0.00 0.00 174.74 174.36 1blp s ILE 44 N 0.23 3.21 -0.22 0.60 1.01 -1.26 -1.24 121.20 123.53 1blp s ILE 44 Ca 0.01 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.06 1blp s ILE 44 Cb -0.13 -2.34 0.03 0.00 0.01 0.00 0.00 42.46 40.03 1blp s ILE 44 CO 0.01 0.53 -0.14 -0.83 0.00 0.00 0.00 174.94 174.51 1blp s GLY 45 N 0.13 1.52 0.01 6.18 0.00 0.20 -4.46 107.32 110.90 1blp s GLY 45 Ca -0.05 -1.42 0.08 0.00 0.00 0.00 0.00 44.72 43.32 1blp s GLY 45 CO 0.04 0.42 -0.25 0.14 0.00 0.00 0.00 173.10 173.46 1blp s VAL 46 N 1.25 2.19 -0.19 1.40 1.01 0.99 0.29 120.40 127.33 1blp s VAL 46 Ca 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 61.98 60.72 1blp s VAL 46 Cb -0.16 -1.81 0.10 0.00 0.00 0.00 0.00 36.38 34.51 1blp s VAL 46 CO -0.09 0.47 0.32 -0.47 0.00 0.00 0.00 175.10 175.34 1blp s TYR 47 N -0.72 -0.60 0.02 5.22 5.04 -0.83 -0.63 117.35 124.85 1blp s TYR 47 Ca 0.11 0.90 0.07 0.00 -2.44 0.00 0.00 57.07 55.71 1blp s TYR 47 Cb -0.10 -0.01 -0.02 0.00 0.35 0.00 0.00 41.96 42.18 1blp s TYR 47 CO 0.01 -0.55 -0.22 0.00 -1.34 0.00 0.00 175.55 173.45 1blp s ALA 48 N 2.48 1.85 -0.15 3.97 0.00 0.36 -0.74 121.76 129.53 1blp s ALA 48 Ca 0.05 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 1blp s ALA 48 Cb -0.14 -0.40 0.05 0.00 0.00 0.00 0.00 23.12 22.63 1blp s ALA 48 CO -0.12 0.43 0.03 -1.17 0.00 0.00 0.00 175.76 174.93 1blp s LEU 49 N -0.96 0.89 -0.48 0.00 2.96 -0.70 -0.47 118.68 119.92 1blp s LEU 49 Ca 0.08 -0.57 -0.29 0.00 -0.22 0.00 0.00 54.13 53.13 1blp s LEU 49 Cb -0.09 -0.50 0.03 0.00 0.50 0.00 0.00 46.19 46.13 1blp s LEU 49 CO 0.01 -0.28 1.19 -0.62 -1.32 0.00 0.00 176.35 175.33 1blp s ASP 50 N 1.93 6.57 0.19 3.68 2.15 0.04 -0.46 116.67 130.76 1blp s ASP 50 Ca 0.01 0.47 0.19 0.00 0.43 0.00 0.00 52.55 53.65 1blp s ASP 50 Cb -0.15 -2.55 0.83 0.00 -0.30 0.00 0.00 42.92 40.75 1blp s ASP 50 CO -0.07 -1.31 1.57 0.35 -0.17 0.00 0.00 175.17 175.53 1blp n THR 51 N 6.87 1.04 -0.06 1.71 -2.24 -0.48 -0.60 114.28 120.52 1blp n THR 51 Ca 0.12 0.37 -0.08 0.00 -2.27 0.00 0.00 64.05 62.20 1blp n THR 51 Cb 0.49 -1.29 -0.07 0.00 -2.10 0.00 0.00 70.33 67.36 1blp n THR 51 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1blp h LYS 52 N 0.00 0.00 0.00 -0.78 3.64 -1.88 -3.40 116.57 114.15 1blp h LYS 52 Ca 0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 1blp h LYS 52 Cb 0.22 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1blp h LYS 52 CO 0.00 0.55 -1.43 -1.13 -2.27 0.00 0.00 179.45 175.17 1blp n SER 53 N -4.69 0.83 0.00 4.20 3.41 -1.22 -4.98 113.62 111.17 1blp n SER 53 Ca -0.06 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1blp n SER 53 Cb 0.26 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1blp n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1blp n GLY 54 N 1.39 0.84 3.77 5.00 0.00 0.23 -5.04 105.19 111.39 1blp n GLY 54 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1blp n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1blp s LYS 55 N -0.28 4.14 -0.01 1.61 2.20 -1.24 -4.78 119.74 121.39 1blp s LYS 55 Ca 0.00 2.53 0.06 0.00 -0.36 0.00 0.00 55.97 58.20 1blp s LYS 55 Cb 0.00 -3.00 -0.02 0.00 -1.51 0.00 0.00 37.83 33.31 1blp s LYS 55 CO 0.00 -0.53 -0.20 -1.21 -0.36 0.00 0.00 175.35 173.06 1blp s GLU 56 N -1.59 1.56 -0.09 4.03 2.02 -1.26 -0.78 118.70 122.59 1blp s GLU 56 Ca 0.55 -0.71 0.03 0.00 0.02 0.00 0.00 54.97 54.86 1blp s GLU 56 Cb -0.46 -1.52 0.01 0.00 0.10 0.00 0.00 34.13 32.26 1blp s GLU 56 CO 0.58 0.42 -0.18 0.08 0.02 0.00 0.00 175.26 176.17 1blp s VAL 57 N -0.48 1.66 0.02 2.63 1.01 0.38 -4.99 120.40 120.63 1blp s VAL 57 Ca 0.07 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1blp s VAL 57 Cb -0.08 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1blp s VAL 57 CO -0.01 0.47 -0.07 -0.54 0.00 0.00 0.00 175.10 174.96 1blp s LYS 59 N 0.61 0.48 -0.30 2.72 1.02 -1.26 -0.48 119.74 122.53 1blp s LYS 59 Ca -0.14 -0.44 -0.05 0.00 0.02 0.00 0.00 55.97 55.36 1blp s LYS 59 Cb -0.16 -0.38 0.18 0.00 -0.52 0.00 0.00 37.83 36.95 1blp s LYS 59 CO 0.04 0.09 0.70 0.12 -0.92 0.00 0.00 175.35 175.39 1blp s PHE 60 N -0.67 -1.35 -1.67 3.18 2.19 0.20 -4.86 117.98 114.99 1blp s PHE 60 Ca -0.03 1.57 -0.01 0.00 0.33 0.00 0.00 56.93 58.79 1blp s PHE 60 Cb -0.06 0.52 0.00 0.00 -1.31 0.00 0.00 43.02 42.18 1blp s PHE 60 CO 0.00 -0.73 0.07 0.09 1.83 0.00 0.00 175.22 176.48 1blp n ASN 61 N 5.42 -5.71 0.28 6.13 3.02 -1.26 -0.01 115.26 123.13 1blp n ASN 61 Ca -0.04 -0.05 0.16 0.00 -0.03 0.00 0.00 54.58 54.63 1blp n ASN 61 Cb 0.51 -4.71 0.81 0.00 -0.61 0.00 0.00 39.78 35.78 1blp n ASN 61 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1blp h SER 62 N -0.16 0.00 -0.42 6.41 4.64 -1.89 -1.72 113.55 120.41 1blp h SER 62 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1blp h SER 62 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1blp h SER 62 CO 0.56 0.06 0.00 0.47 -0.87 0.00 0.00 176.83 177.05 1blp n ASP 63 N -3.32 3.15 -4.77 4.97 8.00 -1.26 -1.73 116.55 121.59 1blp n ASP 63 Ca -0.01 -1.95 -0.39 0.00 0.71 0.00 0.00 54.79 53.14 1blp n ASP 63 Cb 0.24 -0.28 -0.06 0.00 -0.02 0.00 0.00 41.12 41.00 1blp n ASP 63 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1blp s LYS 64 N -1.04 4.66 0.09 -1.24 2.20 -0.65 -4.97 119.74 118.80 1blp s LYS 64 Ca 0.30 1.27 -0.21 0.00 -0.36 0.00 0.00 55.97 56.98 1blp s LYS 64 Cb 0.16 -3.24 -0.07 0.00 -1.51 0.00 0.00 37.83 33.17 1blp s LYS 64 CO 0.21 0.54 0.62 1.03 -0.36 0.00 0.00 175.35 177.39 1blp s ARG 65 N -1.22 4.29 0.08 4.03 0.52 -1.26 -4.15 118.95 121.23 1blp s ARG 65 Ca 0.38 0.83 -0.02 0.00 -0.52 0.00 0.00 55.73 56.40 1blp s ARG 65 Cb -0.24 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 31.95 1blp s ARG 65 CO 0.28 0.61 0.03 -0.06 0.02 0.00 0.00 175.30 176.18 1blp s PHE 66 N -1.06 0.55 0.40 -0.53 0.40 -0.73 -4.98 117.98 112.04 1blp s PHE 66 Ca 0.31 -1.03 -0.27 0.00 -0.60 0.00 0.00 56.93 55.34 1blp s PHE 66 Cb -0.20 -0.35 -0.09 0.00 0.51 0.00 0.00 43.02 42.88 1blp s PHE 66 CO 0.20 -0.45 1.41 0.00 0.70 0.00 0.00 175.22 177.08 1blp s ALA 67 N -3.94 3.38 -0.21 5.36 0.00 -1.26 -2.28 121.76 122.80 1blp s ALA 67 Ca 0.11 1.43 0.02 0.00 0.00 0.00 0.00 51.96 53.52 1blp s ALA 67 Cb 0.07 -3.56 -0.14 0.00 0.00 0.00 0.00 23.12 19.49 1blp s ALA 67 CO -0.07 -1.01 -0.18 2.48 0.00 0.00 0.00 175.76 176.98 1blp n TYR 68 N 0.20 0.00 0.00 0.00 0.18 -0.60 -4.84 117.16 112.10 1blp n TYR 68 Ca 0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.81 1blp n TYR 68 Cb 0.41 -0.81 0.00 0.00 -0.38 0.00 0.00 39.34 38.56 1blp n TYR 68 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1blp n ALA 69 N -3.10 0.00 0.37 -3.48 0.00 -1.26 -2.87 120.51 110.17 1blp n ALA 69 Ca -0.37 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.20 1blp n ALA 69 Cb 0.90 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.74 1blp n ALA 69 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1blp h SER 70 N 0.00 0.00 0.48 0.00 0.87 -1.79 -2.06 113.55 111.05 1blp h SER 70 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1blp h SER 70 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1blp h SER 70 CO 0.00 0.00 0.00 0.71 -0.53 0.00 0.00 176.83 177.01 1blp h THR 71 N 0.00 0.00 -0.17 2.23 1.35 -1.54 -1.71 112.91 113.06 1blp h THR 71 Ca 0.00 -0.20 0.05 0.00 -0.55 0.00 0.00 66.41 65.71 1blp h THR 71 Cb 0.73 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1blp h THR 71 CO 0.00 0.00 0.17 0.77 -0.25 0.00 0.00 175.52 176.21 1blp h SER 72 N 0.00 0.00 -0.51 5.36 4.64 -1.57 -2.82 113.55 118.65 1blp h SER 72 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1blp h SER 72 Cb 0.24 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.25 1blp h SER 72 CO 0.00 0.00 0.01 0.11 -0.87 0.00 0.00 176.83 176.08 1blp h LYS 73 N 0.00 0.12 -0.73 4.77 6.56 -1.52 -1.61 116.57 124.16 1blp h LYS 73 Ca 0.08 -0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.69 1blp h LYS 73 Cb 0.42 -0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.01 1blp h LYS 73 CO -0.00 0.08 0.48 0.00 -2.06 0.00 0.00 179.45 177.95 1blp h ALA 74 N 1.45 1.55 0.52 3.86 0.00 -1.73 0.00 119.26 124.91 1blp h ALA 74 Ca 0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1blp h ALA 74 Cb 0.39 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1blp h ALA 74 CO -0.42 0.39 -0.25 0.82 0.00 0.00 0.00 179.25 179.79 1blp h ILE 75 N 0.92 0.45 -0.66 0.00 1.08 -1.45 -1.51 117.51 116.33 1blp h ILE 75 Ca 0.29 -0.22 0.05 0.00 -0.39 0.00 0.00 64.86 64.59 1blp h ILE 75 Cb 0.01 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 34.25 1blp h ILE 75 CO -0.08 0.03 0.37 0.78 -0.69 0.00 0.00 178.15 178.57 1blp h ASN 76 N -0.85 0.57 -0.52 1.72 2.35 -1.32 -0.30 115.58 117.23 1blp h ASN 76 Ca -0.07 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1blp h ASN 76 Cb 0.60 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 1blp h ASN 76 CO 0.12 0.37 0.21 0.28 -1.65 0.00 0.00 177.43 176.76 1blp h SER 77 N 0.70 0.76 -0.65 5.81 0.02 -0.91 -2.18 113.55 117.10 1blp h SER 77 Ca 0.29 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1blp h SER 77 Cb 0.15 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1blp h SER 77 CO -0.16 0.70 0.43 0.00 -1.14 0.00 0.00 176.83 176.65 1blp h ALA 78 N 1.41 0.82 -0.70 3.77 0.00 -0.54 -0.98 119.26 123.04 1blp h ALA 78 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1blp h ALA 78 Cb 0.19 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1blp h ALA 78 CO -0.01 0.25 0.40 0.82 0.00 0.00 0.00 179.25 180.70 1blp h ILE 79 N 0.88 1.21 -0.50 0.00 2.04 -0.89 -1.91 117.51 118.34 1blp h ILE 79 Ca 0.24 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 1blp h ILE 79 Cb -0.10 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1blp h ILE 79 CO -0.05 0.23 0.04 0.25 0.00 0.00 0.00 178.15 178.61 1blp h LEU 80 N 0.96 0.78 -2.08 1.44 5.85 -0.74 -1.78 115.31 119.74 1blp h LEU 80 Ca 0.25 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1blp h LEU 80 Cb 0.01 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 1blp h LEU 80 CO -0.04 0.83 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.73 1blp h LEU 81 N 0.77 0.00 -1.33 2.25 3.38 -0.41 -1.70 115.31 118.26 1blp h LEU 81 Ca 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1blp h LEU 81 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1blp h LEU 81 CO 0.01 0.08 -0.19 -0.33 0.09 0.00 0.00 178.44 178.10 1blp h GLU 82 N 0.00 0.00 -0.01 1.13 5.08 -0.88 -3.26 114.58 116.64 1blp h GLU 82 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1blp h GLU 82 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1blp h GLU 82 CO 0.01 0.19 -0.26 1.04 -1.00 0.00 0.00 179.01 178.99 1blp n GLN 83 N -3.43 2.20 -3.91 2.33 6.02 -0.69 -4.89 117.38 115.01 1blp n GLN 83 Ca -0.00 -0.56 -0.29 0.00 -0.01 0.00 0.00 57.00 56.14 1blp n GLN 83 Cb 0.38 -1.10 -0.16 0.00 1.02 0.00 0.00 30.24 30.38 1blp n GLN 83 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1blp s VAL 84 N -1.50 1.22 0.39 5.09 1.01 -0.88 -5.11 120.40 120.62 1blp s VAL 84 Ca 0.08 -0.72 -0.27 0.00 0.00 0.00 0.00 61.98 61.08 1blp s VAL 84 Cb 0.09 -1.38 -0.09 0.00 0.00 0.00 0.00 36.38 34.99 1blp s VAL 84 CO 0.29 0.13 1.32 -2.84 0.00 0.00 0.00 175.10 174.00 1blp s PRO 87 N 1.58 4.04 0.30 2.72 0.02 -1.26 -4.69 135.00 137.70 1blp s PRO 87 Ca 0.00 2.20 0.03 0.00 0.02 0.00 0.00 61.00 63.26 1blp s PRO 87 Cb -0.16 -2.82 0.77 0.00 0.02 0.00 0.00 34.50 32.31 1blp s PRO 87 CO -0.08 -0.45 1.63 -0.92 -0.33 0.00 0.00 177.00 176.85 1blp h TYR 88 N 2.81 0.31 0.00 6.54 3.20 -1.96 1.24 116.97 129.12 1blp h TYR 88 Ca -0.50 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.43 1blp h TYR 88 Cb 1.24 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1blp h TYR 88 CO 0.53 -0.27 0.00 0.27 -1.64 0.00 0.00 178.16 177.05 1blp n ASN 89 N -5.28 0.46 -0.70 -2.11 6.94 -1.26 -1.91 115.26 111.40 1blp n ASN 89 Ca 0.23 0.67 0.07 0.00 -0.02 0.00 0.00 54.58 55.53 1blp n ASN 89 Cb 0.74 -0.75 0.14 0.00 -2.36 0.00 0.00 39.78 37.55 1blp n ASN 89 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1blp n LYS 90 N -2.07 2.08 0.24 -3.83 4.01 0.42 -4.58 118.16 114.44 1blp n LYS 90 Ca 0.00 -1.85 0.16 0.00 -0.51 0.00 0.00 58.31 56.12 1blp n LYS 90 Cb 0.10 -1.31 0.80 0.00 -0.51 0.00 0.00 35.03 34.11 1blp n LYS 90 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1blp h LEU 91 N 2.60 0.00 0.00 -0.35 3.38 -1.32 -1.16 115.31 118.46 1blp h LEU 91 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1blp h LEU 91 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1blp h LEU 91 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.07 1blp n ASN 92 N -2.70 0.00 -4.76 -0.43 2.04 -1.26 -1.33 115.26 106.82 1blp n ASN 92 Ca -0.01 -0.13 -0.39 0.00 -0.44 0.00 0.00 54.58 53.61 1blp n ASN 92 Cb 0.14 -0.28 0.03 0.00 -2.53 0.00 0.00 39.78 37.14 1blp n ASN 92 CO 0.00 0.00 0.00 -1.59 -0.44 0.00 0.00 177.26 175.23 1blp s LYS 93 N -2.55 3.42 0.06 -3.83 -2.85 -0.44 -4.69 119.74 108.86 1blp s LYS 93 Ca 0.26 2.25 0.03 0.00 -1.00 0.00 0.00 55.97 57.52 1blp s LYS 93 Cb 0.18 -2.43 -0.04 0.00 -2.06 0.00 0.00 37.83 33.48 1blp s LYS 93 CO 0.42 -0.97 0.03 0.15 0.10 0.00 0.00 175.35 175.08 1blp s LYS 94 N -2.69 2.74 0.08 1.78 1.02 -1.26 -0.92 119.74 120.48 1blp s LYS 94 Ca 0.66 -0.71 0.06 0.00 0.02 0.00 0.00 55.97 56.00 1blp s LYS 94 Cb -0.40 -2.65 -0.03 0.00 -0.52 0.00 0.00 37.83 34.22 1blp s LYS 94 CO 0.50 0.58 -0.16 0.14 -0.92 0.00 0.00 175.35 175.48 1blp s VAL 95 N -1.27 1.27 0.17 3.17 -7.23 0.76 -4.93 120.40 112.33 1blp s VAL 95 Ca 0.25 -1.35 -0.21 0.00 -1.81 0.00 0.00 61.98 58.86 1blp s VAL 95 Cb -0.12 -1.19 -0.08 0.00 0.56 0.00 0.00 36.38 35.55 1blp s VAL 95 CO 0.17 -0.17 0.71 -2.28 -0.31 0.00 0.00 175.10 173.22 1blp s HIS 96 N -1.22 3.77 -0.20 2.82 2.46 -1.26 -1.72 115.29 119.93 1blp s HIS 96 Ca 0.00 1.45 -0.03 0.00 0.47 0.00 0.00 55.06 56.95 1blp s HIS 96 Cb -0.10 -2.64 -0.01 0.00 -0.13 0.00 0.00 32.58 29.70 1blp s HIS 96 CO 0.03 0.45 -0.06 0.42 -2.47 0.00 0.00 174.74 173.11 1blp s ILE 97 N -1.31 3.36 0.43 0.89 -1.09 0.24 -4.98 121.20 118.73 1blp s ILE 97 Ca 0.38 -0.51 0.06 0.00 -2.23 0.00 0.00 60.65 58.35 1blp s ILE 97 Cb -0.19 -2.51 -0.06 0.00 -1.58 0.00 0.00 42.46 38.12 1blp s ILE 97 CO 0.22 0.44 0.10 0.54 -1.23 0.00 0.00 174.94 175.01 1blp s ASN 98 N 1.24 4.16 0.40 3.58 2.20 -1.26 -0.50 114.94 124.77 1blp s ASN 98 Ca 0.03 -1.28 0.16 0.00 -0.94 0.00 0.00 52.86 50.83 1blp s ASN 98 Cb -0.14 -0.29 1.04 0.00 -2.00 0.00 0.00 41.25 39.86 1blp s ASN 98 CO -0.02 -0.56 1.83 0.11 -2.94 0.00 0.00 177.10 175.52 1blp h LYS 99 N 1.54 0.44 0.00 3.55 1.79 -1.97 0.14 116.57 122.06 1blp h LYS 99 Ca -0.43 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1blp h LYS 99 Cb 1.26 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 1blp h LYS 99 CO 0.75 0.29 0.00 -0.44 -1.08 0.00 0.00 179.45 178.97 1blp h ASP 100 N 0.46 0.00 0.84 0.86 3.32 -2.02 -2.99 116.42 116.88 1blp h ASP 100 Ca 0.51 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.44 1blp h ASP 100 Cb 1.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1blp h ASP 100 CO -0.22 0.00 -0.55 0.44 -1.72 0.00 0.00 179.24 177.19 1blp h ASP 101 N 0.00 0.00 -2.88 6.45 3.32 -1.12 -3.46 116.42 118.73 1blp h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1blp h ASP 101 Cb 0.46 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.04 1blp h ASP 101 CO 0.00 0.55 0.83 -0.63 -1.72 0.00 0.00 179.24 178.27 1blp s ILE 102 N -3.45 3.11 0.18 0.35 -1.09 -1.13 -4.78 121.20 114.39 1blp s ILE 102 Ca 0.00 0.73 0.09 0.00 -2.23 0.00 0.00 60.65 59.24 1blp s ILE 102 Cb 0.11 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.48 1blp s ILE 102 CO 0.74 0.04 -0.19 0.68 -1.23 0.00 0.00 174.94 174.98 1blp s VAL 103 N 1.56 1.93 0.74 2.92 -7.23 -1.26 -5.03 120.40 114.03 1blp s VAL 103 Ca 0.68 -1.99 -0.16 0.00 -1.81 0.00 0.00 61.98 58.69 1blp s VAL 103 Cb -0.39 -1.93 -0.07 0.00 0.56 0.00 0.00 36.38 34.56 1blp s VAL 103 CO 0.30 -0.32 0.22 0.00 -0.31 0.00 0.00 175.10 175.00 1blp n ALA 104 N 0.17 -2.42 -3.61 1.32 0.00 -1.26 -3.59 120.51 111.12 1blp n ALA 104 Ca -0.12 -0.30 -0.23 0.00 0.00 0.00 0.00 53.44 52.79 1blp n ALA 104 Cb 0.57 -1.67 0.02 0.00 0.00 0.00 0.00 19.45 18.37 1blp n ALA 104 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1blp n TYR 105 N -2.34 -2.17 -3.19 0.00 9.36 -1.26 -4.53 117.16 113.04 1blp n TYR 105 Ca 0.08 0.72 -0.25 0.00 3.32 0.00 0.00 57.90 61.77 1blp n TYR 105 Cb 0.51 -3.30 -0.06 0.00 -0.63 0.00 0.00 39.34 35.86 1blp n TYR 105 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1blp n SER 106 N -2.41 2.75 -0.35 2.98 7.64 -1.24 -1.68 113.62 121.32 1blp n SER 106 Ca -0.15 -3.29 0.16 0.00 1.01 0.00 0.00 58.87 56.59 1blp n SER 106 Cb 0.60 -0.62 0.36 0.00 -1.01 0.00 0.00 64.21 63.54 1blp n SER 106 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1blp h PRO 107 N 3.56 0.64 0.00 1.43 0.11 -1.93 -1.36 132.00 134.45 1blp h PRO 107 Ca 0.14 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 1blp h PRO 107 Cb 0.71 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 1blp h PRO 107 CO 0.70 0.43 -0.59 0.82 -0.21 0.00 0.00 178.00 179.14 1blp h ILE 108 N 0.66 0.12 -0.49 4.15 1.08 -1.93 -3.42 117.51 117.68 1blp h ILE 108 Ca 0.62 -1.15 0.09 0.00 -0.39 0.00 0.00 64.86 64.02 1blp h ILE 108 Cb 1.08 0.29 -0.03 0.00 -3.07 0.00 0.00 36.82 35.09 1blp h ILE 108 CO -0.43 0.04 0.33 -0.07 -0.69 0.00 0.00 178.15 177.33 1blp h LEU 109 N -1.00 0.27 -1.98 1.44 -0.00 -1.97 -2.26 115.31 109.81 1blp h LEU 109 Ca -0.05 0.00 0.23 0.00 -0.00 0.00 0.00 57.88 58.07 1blp h LEU 109 Cb 0.60 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.17 1blp h LEU 109 CO -0.03 0.17 0.60 1.05 -0.00 0.00 0.00 178.44 180.23 1blp h GLU 110 N 0.30 0.00 0.00 1.13 4.11 -1.49 0.43 114.58 119.06 1blp h GLU 110 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1blp h GLU 110 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1blp h GLU 110 CO -0.05 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.66 1blp n LYS 111 N -4.18 0.35 -0.04 1.06 4.01 -0.85 -3.25 118.16 115.27 1blp n LYS 111 Ca 0.16 0.00 0.13 0.00 -0.51 0.00 0.00 58.31 58.09 1blp n LYS 111 Cb 0.89 -1.50 0.34 0.00 -0.51 0.00 0.00 35.03 34.26 1blp n LYS 111 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1blp n TYR 112 N -1.32 0.09 -1.61 2.13 4.02 0.15 -4.94 117.16 115.68 1blp n TYR 112 Ca 0.13 -0.05 -0.54 0.00 -0.01 0.00 0.00 57.90 57.44 1blp n TYR 112 Cb 0.26 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.51 1blp n TYR 112 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1blp n VAL 113 N 0.68 0.07 -1.08 -0.72 0.31 -1.20 -0.36 118.33 116.03 1blp n VAL 113 Ca 0.17 -0.01 -0.03 0.00 -0.01 0.00 0.00 64.34 64.46 1blp n VAL 113 Cb 0.45 -0.87 -0.01 0.00 -0.91 0.00 0.00 33.84 32.50 1blp n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1blp n GLY 114 N 2.85 0.51 3.67 2.92 0.00 0.35 -5.00 105.19 110.49 1blp n GLY 114 Ca 0.20 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1blp n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1blp s LYS 115 N -1.43 2.07 -0.11 1.61 1.02 0.51 -4.95 119.74 118.46 1blp s LYS 115 Ca 0.00 -2.28 -0.03 0.00 0.02 0.00 0.00 55.97 53.68 1blp s LYS 115 Cb 0.00 -1.34 -0.03 0.00 -0.52 0.00 0.00 37.83 35.94 1blp s LYS 115 CO 0.00 -0.31 0.02 -0.51 -0.92 0.00 0.00 175.35 173.63 1blp s ASP 116 N -3.77 5.41 0.17 2.83 1.01 -1.26 -0.59 116.67 120.46 1blp s ASP 116 Ca 0.16 0.16 0.07 0.00 0.71 0.00 0.00 52.55 53.66 1blp s ASP 116 Cb 0.04 -1.63 -0.04 0.00 1.01 0.00 0.00 42.92 42.30 1blp s ASP 116 CO 0.09 0.35 -0.15 -0.51 0.21 0.00 0.00 175.17 175.16 1blp s ILE 117 N -0.69 1.57 0.42 0.77 2.07 -0.70 -4.94 121.20 119.71 1blp s ILE 117 Ca 0.11 -2.00 -0.04 0.00 -1.41 0.00 0.00 60.65 57.31 1blp s ILE 117 Cb -0.12 -1.84 -0.04 0.00 0.13 0.00 0.00 42.46 40.59 1blp s ILE 117 CO 0.02 -0.51 0.70 0.42 -1.91 0.00 0.00 174.94 173.66 1blp s THR 118 N -2.60 4.97 0.24 4.00 -4.23 -1.26 -0.17 115.64 116.58 1blp s THR 118 Ca 0.17 0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 60.66 1blp s THR 118 Cb -0.02 -3.84 0.14 0.00 1.34 0.00 0.00 72.50 70.11 1blp s THR 118 CO 0.05 -0.70 1.78 -0.07 -0.54 0.00 0.00 174.62 175.13 1blp h LEU 119 N 0.57 0.91 -0.56 4.79 3.38 -0.30 -0.48 115.31 123.62 1blp h LEU 119 Ca -0.48 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.28 1blp h LEU 119 Cb 1.21 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1blp h LEU 119 CO 0.62 0.88 0.24 0.50 0.09 0.00 0.00 178.44 180.77 1blp h LYS 120 N 0.92 0.82 -0.28 1.13 3.64 -1.47 0.24 116.57 121.57 1blp h LYS 120 Ca 0.20 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 1blp h LYS 120 Cb 0.33 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1blp h LYS 120 CO 0.00 0.70 -0.32 0.00 -2.27 0.00 0.00 179.45 177.56 1blp h ALA 121 N 1.08 0.91 -0.94 5.00 0.00 -1.62 -2.29 119.26 121.42 1blp h ALA 121 Ca 0.19 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1blp h ALA 121 Cb 0.18 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1blp h ALA 121 CO -0.02 0.62 0.56 -0.07 0.00 0.00 0.00 179.25 180.35 1blp h LEU 122 N 0.51 1.13 -0.32 0.00 3.38 -0.62 -0.69 115.31 118.70 1blp h LEU 122 Ca 0.06 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1blp h LEU 122 Cb 0.81 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1blp h LEU 122 CO 0.07 0.86 0.10 0.40 0.09 0.00 0.00 178.44 179.96 1blp h ILE 123 N 1.29 1.21 -0.22 1.22 2.04 -0.51 -2.96 117.51 119.57 1blp h ILE 123 Ca 0.34 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.56 1blp h ILE 123 Cb -0.05 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1blp h ILE 123 CO -0.06 0.23 0.02 -0.33 0.00 0.00 0.00 178.15 178.00 1blp h GLU 124 N 0.37 0.09 -0.74 2.37 5.08 -1.24 -0.11 114.58 120.39 1blp h GLU 124 Ca 0.10 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1blp h GLU 124 Cb 0.25 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1blp h GLU 124 CO -0.00 0.06 0.36 0.00 -1.00 0.00 0.00 179.01 178.42 1blp h ALA 125 N 1.18 0.96 0.07 3.43 0.00 -1.16 0.22 119.26 123.96 1blp h ALA 125 Ca 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1blp h ALA 125 Cb 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1blp h ALA 125 CO -0.16 0.53 -0.03 1.03 0.00 0.00 0.00 179.25 180.61 1blp h SER 126 N 1.05 -0.08 0.01 0.00 0.87 -1.47 0.05 113.55 113.99 1blp h SER 126 Ca 0.26 -0.27 -0.25 0.00 -1.23 0.00 0.00 61.79 60.30 1blp h SER 126 Cb 0.12 0.02 0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1blp h SER 126 CO -0.03 0.23 -0.97 0.24 -0.53 0.00 0.00 176.83 175.77 1blp h MET 127 N -0.40 0.63 0.05 2.24 2.86 -0.85 -1.47 114.93 118.00 1blp h MET 127 Ca -0.01 -0.70 -0.29 0.00 -2.06 0.00 0.00 59.70 56.64 1blp h MET 127 Cb 0.34 0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 1blp h MET 127 CO 0.02 1.29 -1.57 1.15 1.06 0.00 0.00 176.91 178.86 1blp h THR 128 N 0.26 1.06 -0.04 2.22 2.02 -0.66 -3.38 112.91 114.40 1blp h THR 128 Ca -0.13 -2.81 0.00 0.00 0.77 0.00 0.00 66.41 64.25 1blp h THR 128 Cb 1.64 2.61 0.00 0.00 -1.74 0.00 0.00 68.15 70.66 1blp h THR 128 CO 0.19 0.72 0.00 -1.22 0.37 0.00 0.00 175.52 175.58 1blp n TYR 129 N -3.28 0.04 -3.92 3.16 4.01 -0.15 -4.84 117.16 112.18 1blp n TYR 129 Ca -0.16 -0.06 -0.29 0.00 -0.16 0.00 0.00 57.90 57.23 1blp n TYR 129 Cb 1.03 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.08 1blp n TYR 129 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1blp n SER 130 N 0.38 -3.85 -4.69 7.72 2.88 -0.32 -4.85 113.62 110.89 1blp n SER 130 Ca 0.05 -0.82 -0.42 0.00 -1.33 0.00 0.00 58.87 56.34 1blp n SER 130 Cb 0.21 -3.75 -0.03 0.00 -0.75 0.00 0.00 64.21 59.89 1blp n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1blp s ASP 131 N -3.53 6.82 0.06 -3.46 -1.08 -0.52 -4.92 116.67 110.04 1blp s ASP 131 Ca 0.53 2.16 -0.20 0.00 -0.52 0.00 0.00 52.55 54.53 1blp s ASP 131 Cb -0.27 -2.56 -0.12 0.00 -1.46 0.00 0.00 42.92 38.51 1blp s ASP 131 CO 0.84 -0.74 1.43 0.78 0.52 0.00 0.00 175.17 178.00 1blp h ASN 132 N 7.86 0.37 -0.72 -0.34 2.35 -1.56 -1.99 115.58 121.56 1blp h ASN 132 Ca -0.38 -0.39 -0.03 0.00 -0.55 0.00 0.00 56.30 54.94 1blp h ASN 132 Cb 1.18 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.42 1blp h ASN 132 CO 0.90 0.68 0.34 0.74 -1.65 0.00 0.00 177.43 178.45 1blp h THR 133 N 0.06 1.24 -0.57 2.81 2.02 -1.79 -2.19 112.91 114.48 1blp h THR 133 Ca 0.04 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 1blp h THR 133 Cb 0.53 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1blp h THR 133 CO 0.02 0.28 0.24 0.00 0.37 0.00 0.00 175.52 176.44 1blp h ALA 134 N 1.17 0.74 -0.28 6.16 0.00 -1.87 -0.78 119.26 124.40 1blp h ALA 134 Ca 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1blp h ALA 134 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1blp h ALA 134 CO -0.03 0.35 0.12 -0.97 0.00 0.00 0.00 179.25 178.72 1blp h ASN 135 N 0.79 0.38 -0.90 0.00 -1.24 -1.22 -2.09 115.58 111.31 1blp h ASN 135 Ca 0.19 -0.15 0.02 0.00 0.71 0.00 0.00 56.30 57.06 1blp h ASN 135 Cb 0.18 -0.10 -0.05 0.00 0.73 0.00 0.00 38.32 39.09 1blp h ASN 135 CO -0.02 0.43 0.59 0.78 -1.29 0.00 0.00 177.43 177.93 1blp h ASN 136 N 0.31 1.02 -0.47 1.15 -0.26 -1.34 -1.69 115.58 114.29 1blp h ASN 136 Ca 0.09 -0.02 -0.09 0.00 -0.56 0.00 0.00 56.30 55.72 1blp h ASN 136 Cb 0.16 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 1blp h ASN 136 CO -0.01 0.73 -0.03 0.11 -1.06 0.00 0.00 177.43 177.16 1blp h LYS 137 N 1.20 0.91 0.04 0.81 1.57 -0.88 -2.37 116.57 117.85 1blp h LYS 137 Ca 0.34 -0.28 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1blp h LYS 137 Cb -0.11 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 1blp h LYS 137 CO -0.08 0.92 -0.16 0.82 -0.57 0.00 0.00 179.45 180.38 1blp h ILE 138 N 0.83 0.62 -0.49 1.86 2.04 -0.63 -1.67 117.51 120.07 1blp h ILE 138 Ca 0.15 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.08 1blp h ILE 138 Cb 0.54 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 1blp h ILE 138 CO 0.03 0.00 0.14 0.40 0.00 0.00 0.00 178.15 178.72 1blp h ILE 139 N -0.29 0.78 -0.76 -0.67 2.04 -1.30 -1.35 117.51 115.95 1blp h ILE 139 Ca 0.04 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.85 1blp h ILE 139 Cb 0.33 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1blp h ILE 139 CO -0.12 0.05 0.46 0.11 0.00 0.00 0.00 178.15 178.65 1blp h LYS 140 N 0.29 0.83 0.00 2.37 1.79 -1.17 0.87 116.57 121.55 1blp h LYS 140 Ca 0.24 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.63 1blp h LYS 140 Cb 0.29 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1blp h LYS 140 CO -0.28 0.55 -0.17 1.49 -1.08 0.00 0.00 179.45 179.96 1blp h GLU 141 N 0.86 0.00 0.01 3.15 4.57 -0.37 0.48 114.58 123.27 1blp h GLU 141 Ca 0.33 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.29 1blp h GLU 141 Cb 0.13 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 1blp h GLU 141 CO -0.16 0.17 -1.09 0.82 -1.18 0.00 0.00 179.01 177.57 1blp h ILE 142 N 0.00 1.62 0.00 2.32 2.04 -0.68 -3.48 117.51 119.32 1blp h ILE 142 Ca -0.00 -3.33 0.00 0.00 1.00 0.00 0.00 64.86 62.53 1blp h ILE 142 Cb 0.31 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1blp h ILE 142 CO 0.02 0.92 0.00 0.61 0.00 0.00 0.00 178.15 179.71 1blp n GLY 143 N 1.38 1.83 0.00 5.37 0.00 0.16 -4.95 105.19 108.98 1blp n GLY 143 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1blp n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blp n GLY 144 N 0.00 0.53 0.33 -0.02 0.00 0.24 -4.29 105.19 101.97 1blp n GLY 144 Ca 0.00 -1.88 0.06 0.00 0.00 0.00 0.00 46.02 44.19 1blp n GLY 144 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1blp h ILE 145 N 0.00 1.06 -0.21 -0.61 1.08 -1.95 -2.90 117.51 113.98 1blp h ILE 145 Ca 0.00 -0.20 0.06 0.00 -0.39 0.00 0.00 64.86 64.32 1blp h ILE 145 Cb 0.00 0.41 -0.06 0.00 -3.07 0.00 0.00 36.82 34.10 1blp h ILE 145 CO 0.00 0.11 -0.18 0.07 -0.69 0.00 0.00 178.15 177.46 1blp h LYS 146 N 0.59 -0.18 -0.63 2.37 2.10 -1.98 0.54 116.57 119.39 1blp h LYS 146 Ca 0.21 0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.80 1blp h LYS 146 Cb 0.10 0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.45 1blp h LYS 146 CO -0.05 -0.12 0.10 0.87 -2.00 0.00 0.00 179.45 178.25 1blp h LYS 147 N -0.19 1.04 -0.67 0.07 1.79 -1.70 -1.10 116.57 115.81 1blp h LYS 147 Ca 0.13 -0.27 -0.03 0.00 -2.18 0.00 0.00 60.65 58.30 1blp h LYS 147 Cb 0.38 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1blp h LYS 147 CO -0.33 0.95 0.31 0.28 -1.08 0.00 0.00 179.45 179.59 1blp h VAL 148 N 0.97 1.23 -0.81 0.50 2.07 -1.34 0.20 116.25 119.08 1blp h VAL 148 Ca 0.19 -0.66 0.06 0.00 0.82 0.00 0.00 66.70 67.11 1blp h VAL 148 Cb 0.42 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1blp h VAL 148 CO 0.01 0.27 0.53 0.11 0.02 0.00 0.00 177.57 178.51 1blp h LYS 149 N 0.93 0.86 0.19 1.57 1.57 -0.55 -0.87 116.57 120.28 1blp h LYS 149 Ca 0.23 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1blp h LYS 149 Cb 0.14 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1blp h LYS 149 CO -0.03 0.57 -0.09 0.37 -0.57 0.00 0.00 179.45 179.70 1blp h GLN 150 N 0.89 -0.25 -0.98 3.15 4.15 -0.67 -2.38 115.11 119.01 1blp h GLN 150 Ca 0.35 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.81 1blp h GLN 150 Cb 0.22 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.92 1blp h GLN 150 CO -0.12 0.07 0.65 -0.09 -1.93 0.00 0.00 178.83 177.41 1blp h ARG 151 N -0.59 1.25 0.33 1.69 9.65 -0.76 -1.55 114.38 124.40 1blp h ARG 151 Ca -0.03 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 1blp h ARG 151 Cb 0.43 -0.28 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1blp h ARG 151 CO 0.04 0.83 -0.17 -0.07 2.80 0.00 0.00 179.97 183.40 1blp h LEU 152 N 1.29 -0.42 -0.58 3.80 3.38 -0.89 -1.76 115.31 120.13 1blp h LEU 152 Ca 0.38 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.45 1blp h LEU 152 Cb -0.08 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 1blp h LEU 152 CO -0.10 -0.29 0.21 0.11 0.09 0.00 0.00 178.44 178.46 1blp h LYS 153 N -0.47 0.38 -0.97 1.13 1.57 -1.15 -0.03 116.57 117.03 1blp h LYS 153 Ca -0.04 -0.02 0.17 0.00 -1.87 0.00 0.00 60.65 58.89 1blp h LYS 153 Cb 0.37 -0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.50 1blp h LYS 153 CO 0.06 0.25 0.61 0.93 -0.57 0.00 0.00 179.45 180.73 1blp h GLU 154 N 0.39 0.71 0.00 3.15 5.08 -0.94 0.21 114.58 123.18 1blp h GLU 154 Ca 0.29 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1blp h GLU 154 Cb 0.34 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1blp h GLU 154 CO -0.29 0.47 0.00 1.28 -1.00 0.00 0.00 179.01 179.47 1blp n LEU 155 N -4.66 0.27 0.00 1.33 4.77 -0.14 -4.89 117.00 113.69 1blp n LEU 155 Ca 0.21 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1blp n LEU 155 Cb 0.54 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1blp n LEU 155 CO 0.25 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 1blp n GLY 156 N 1.03 1.05 3.44 -0.72 0.00 0.72 -4.96 105.19 105.75 1blp n GLY 156 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1blp n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1blp s ASP 157 N -2.02 6.16 0.00 1.61 -1.08 -0.53 -4.80 116.67 116.01 1blp s ASP 157 Ca 0.00 -1.01 0.04 0.00 -0.52 0.00 0.00 52.55 51.06 1blp s ASP 157 Cb 0.00 -2.21 0.12 0.00 -1.46 0.00 0.00 42.92 39.37 1blp s ASP 157 CO 0.00 -0.63 1.07 0.29 0.52 0.00 0.00 175.17 176.41 1blp n LYS 158 N 5.46 2.68 -0.11 4.34 4.76 -1.26 -3.21 118.16 130.82 1blp n LYS 158 Ca -0.10 -1.65 -0.18 0.00 -2.87 0.00 0.00 58.31 53.52 1blp n LYS 158 Cb 0.46 -1.11 -0.06 0.00 -1.84 0.00 0.00 35.03 32.48 1blp n LYS 158 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1blp n VAL 159 N -0.06 1.51 -1.69 -0.18 0.31 -1.26 -4.97 118.33 111.99 1blp n VAL 159 Ca 0.05 -0.08 -0.54 0.00 -0.01 0.00 0.00 64.34 63.75 1blp n VAL 159 Cb 0.30 -2.15 -0.06 0.00 -0.91 0.00 0.00 33.84 31.02 1blp n VAL 159 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1blp n THR 160 N -4.37 0.31 -3.89 2.52 -1.04 -1.26 -4.72 114.28 101.83 1blp n THR 160 Ca -0.31 -0.06 -0.33 0.00 -2.04 0.00 0.00 64.05 61.31 1blp n THR 160 Cb 0.67 -1.32 -0.13 0.00 -1.82 0.00 0.00 70.33 67.73 1blp n THR 160 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1blp s ASN 161 N 3.14 4.88 0.74 8.00 2.47 0.73 -5.00 114.94 129.89 1blp s ASN 161 Ca 0.95 -2.44 -0.15 0.00 0.42 0.00 0.00 52.86 51.63 1blp s ASN 161 Cb -0.96 -1.73 0.04 0.00 -1.45 0.00 0.00 41.25 37.16 1blp s ASN 161 CO 0.59 -0.39 1.23 -2.84 -3.72 0.00 0.00 177.10 171.97 1blp s PRO 162 N 0.52 2.07 -0.05 0.43 0.02 -1.26 -1.68 135.00 135.05 1blp s PRO 162 Ca 0.13 1.82 0.03 0.00 0.02 0.00 0.00 61.00 63.00 1blp s PRO 162 Cb -0.22 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 1blp s PRO 162 CO -0.04 -1.91 -0.11 0.54 -0.33 0.00 0.00 177.00 175.16 1blp s VAL 163 N -1.91 3.38 -0.47 3.83 0.11 -1.26 -4.60 120.40 119.48 1blp s VAL 163 Ca 0.76 -0.65 0.05 0.00 -2.93 0.00 0.00 61.98 59.20 1blp s VAL 163 Cb -0.31 -2.37 0.35 0.00 -1.53 0.00 0.00 36.38 32.52 1blp s VAL 163 CO 0.46 0.56 1.21 -2.11 -3.33 0.00 0.00 175.10 171.89 1blp n ARG 164 N 2.14 2.30 0.00 1.54 0.00 -1.26 -5.00 116.66 116.38 1blp n ARG 164 Ca -0.17 -1.41 0.00 0.00 -0.00 0.00 0.00 57.85 56.27 1blp n ARG 164 Cb 0.53 -1.72 0.00 0.00 -0.00 0.00 0.00 32.46 31.26 1blp n ARG 164 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1blp n LEU 169 N 0.07 0.00 -0.70 2.89 -0.00 -1.26 -5.18 117.00 112.82 1blp n LEU 169 Ca 0.19 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.32 1blp n LEU 169 Cb 0.83 0.00 0.35 0.00 -0.00 0.00 0.00 43.42 44.59 1blp n LEU 169 CO 0.20 0.00 0.77 0.59 -0.00 0.00 0.00 177.39 178.95 1blp n ASN 170 N -0.64 2.14 -4.87 1.96 5.03 -1.26 -4.34 115.26 113.28 1blp n ASN 170 Ca 0.00 -1.74 -0.37 0.00 0.87 0.00 0.00 54.58 53.34 1blp n ASN 170 Cb 0.00 -0.08 -0.06 0.00 -1.02 0.00 0.00 39.78 38.62 1blp n ASN 170 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1blp s TYR 171 N -1.84 3.63 -0.11 3.10 5.04 -1.26 0.64 117.35 126.54 1blp s TYR 171 Ca 0.34 0.64 -0.14 0.00 -2.44 0.00 0.00 57.07 55.48 1blp s TYR 171 Cb 0.20 -2.03 0.03 0.00 0.35 0.00 0.00 41.96 40.52 1blp s TYR 171 CO 0.30 0.70 0.37 -0.47 -1.34 0.00 0.00 175.55 175.10 1blp s TYR 172 N -1.09 -0.37 -0.24 4.97 5.04 -1.26 -4.91 117.35 119.49 1blp s TYR 172 Ca 0.19 0.86 -0.10 0.00 -2.44 0.00 0.00 57.07 55.58 1blp s TYR 172 Cb -0.13 0.14 0.09 0.00 0.35 0.00 0.00 41.96 42.41 1blp s TYR 172 CO 0.08 -0.24 0.55 0.45 -1.34 0.00 0.00 175.55 175.05 1blp s SER 173 N -0.13 -0.74 0.00 4.32 0.15 -1.26 -4.72 113.70 111.32 1blp s SER 173 Ca -0.03 1.28 0.00 0.00 0.70 0.00 0.00 55.95 57.90 1blp s SER 173 Cb -0.03 1.54 0.00 0.00 -1.71 0.00 0.00 66.02 65.82 1blp s SER 173 CO 0.01 -0.22 0.83 -2.65 1.20 0.00 0.00 173.24 172.41 1blp n PRO 174 N 4.94 0.00 -0.03 5.44 -0.02 -1.26 -2.14 135.00 141.93 1blp n PRO 174 Ca -0.15 0.33 -0.13 0.00 -2.02 0.00 0.00 63.50 61.52 1blp n PRO 174 Cb 0.53 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.40 1blp n PRO 174 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1blp h LYS 175 N 0.00 -0.01 -6.93 -0.52 6.56 -2.00 -3.47 116.57 110.20 1blp h LYS 175 Ca 0.00 0.00 -0.46 0.00 -1.06 0.00 0.00 60.65 59.13 1blp h LYS 175 Cb 0.00 0.00 0.05 0.00 -0.57 0.00 0.00 32.23 31.71 1blp h LYS 175 CO 0.00 0.63 0.05 0.45 -2.06 0.00 0.00 179.45 178.52 1blp s SER 176 N -5.84 5.56 0.00 0.86 0.15 -0.91 -5.00 113.70 108.52 1blp s SER 176 Ca -0.17 0.42 0.08 0.00 0.70 0.00 0.00 55.95 56.99 1blp s SER 176 Cb 0.00 -1.46 0.16 0.00 -1.71 0.00 0.00 66.02 63.01 1blp s SER 176 CO 0.67 -0.99 1.02 0.29 1.20 0.00 0.00 173.24 175.42 1blp n LYS 177 N -2.39 1.76 -2.24 5.44 5.02 -1.26 -4.90 118.16 119.60 1blp n LYS 177 Ca 0.04 -1.54 -0.36 0.00 -2.02 0.00 0.00 58.31 54.43 1blp n LYS 177 Cb 0.58 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 1blp n LYS 177 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1blp s LYS 178 N -0.88 3.47 -1.55 1.97 1.02 -1.26 -3.37 119.74 119.14 1blp s LYS 178 Ca 0.14 1.69 -0.13 0.00 0.02 0.00 0.00 55.97 57.70 1blp s LYS 178 Cb 0.08 -2.15 0.09 0.00 -0.52 0.00 0.00 37.83 35.34 1blp s LYS 178 CO 0.11 -0.77 0.86 -1.71 -0.92 0.00 0.00 175.35 172.92 1blp n ASN 179 N -1.03 -3.70 -4.14 2.83 4.05 -0.68 -4.93 115.26 107.67 1blp n ASN 179 Ca 0.10 -0.86 -0.12 0.00 0.45 0.00 0.00 54.58 54.15 1blp n ASN 179 Cb 0.50 -3.53 -0.11 0.00 1.23 0.00 0.00 39.78 37.88 1blp n ASN 179 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1blp s THR 180 N -3.39 0.66 0.37 -0.44 -4.23 -1.21 -1.55 115.64 105.85 1blp s THR 180 Ca 0.57 -1.64 -0.04 0.00 -1.18 0.00 0.00 61.69 59.40 1blp s THR 180 Cb -0.29 -1.31 0.02 0.00 1.34 0.00 0.00 72.50 72.25 1blp s THR 180 CO 0.86 -0.69 0.55 -0.55 -0.54 0.00 0.00 174.62 174.25 1blp s SER 181 N -2.53 0.83 0.20 3.99 0.15 -0.97 -0.19 113.70 115.18 1blp s SER 181 Ca 0.04 -1.47 0.10 0.00 0.70 0.00 0.00 55.95 55.33 1blp s SER 181 Cb -0.00 0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 64.99 1blp s SER 181 CO -0.03 -1.42 -0.17 0.42 1.20 0.00 0.00 173.24 173.25 1blp s THR 182 N -2.76 2.75 0.22 6.45 -4.23 -1.26 -1.76 115.64 115.04 1blp s THR 182 Ca 0.28 -1.92 -0.10 0.00 -1.18 0.00 0.00 61.69 58.77 1blp s THR 182 Cb -0.02 -2.36 0.23 0.00 1.34 0.00 0.00 72.50 71.70 1blp s THR 182 CO 0.20 -0.15 1.65 -0.65 -0.54 0.00 0.00 174.62 175.12 1blp h PRO 183 N 2.93 0.08 0.08 3.99 0.11 -1.71 0.32 132.00 137.80 1blp h PRO 183 Ca -0.46 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1blp h PRO 183 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1blp h PRO 183 CO 0.52 0.05 -0.04 0.00 -0.21 0.00 0.00 178.00 178.33 1blp h ALA 184 N 1.62 -0.10 0.37 -0.75 0.00 -1.66 -0.53 119.26 118.22 1blp h ALA 184 Ca 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1blp h ALA 184 Cb 0.57 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1blp h ALA 184 CO -0.60 -0.48 -0.40 0.00 0.00 0.00 0.00 179.25 177.76 1blp h ALA 185 N 0.67 -1.06 -0.87 0.00 0.00 -1.70 0.41 119.26 116.71 1blp h ALA 185 Ca -0.01 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.87 1blp h ALA 185 Cb 0.21 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 1blp h ALA 185 CO 0.02 -1.09 0.49 0.35 0.00 0.00 0.00 179.25 179.02 1blp h PHE 186 N -0.78 0.89 -0.46 0.00 3.57 -0.39 0.36 116.94 120.12 1blp h PHE 186 Ca -0.05 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1blp h PHE 186 Cb 0.69 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1blp h PHE 186 CO -0.23 0.31 0.29 0.78 -2.23 0.00 0.00 178.31 177.23 1blp h GLY 187 N 0.78 0.65 0.97 2.40 0.00 -0.79 -0.02 103.07 107.05 1blp h GLY 187 Ca 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 1blp h GLY 187 CO -0.29 0.21 0.22 0.50 0.00 0.00 0.00 176.54 177.18 1blp h LYS 188 N 0.59 0.54 -0.51 4.80 6.56 0.15 -2.50 116.57 126.20 1blp h LYS 188 Ca 0.18 -0.06 0.03 0.00 -1.06 0.00 0.00 60.65 59.73 1blp h LYS 188 Cb -0.03 -0.11 -0.04 0.00 -0.57 0.00 0.00 32.23 31.48 1blp h LYS 188 CO -0.06 0.43 0.29 1.15 -2.06 0.00 0.00 179.45 179.21 1blp h THR 189 N 0.51 1.03 -0.44 -0.16 2.02 -0.67 -2.05 112.91 113.15 1blp h THR 189 Ca 0.14 -0.20 0.09 0.00 0.77 0.00 0.00 66.41 67.21 1blp h THR 189 Cb 0.04 0.39 -0.08 0.00 -1.74 0.00 0.00 68.15 66.77 1blp h THR 189 CO -0.02 0.11 -0.05 -0.07 0.37 0.00 0.00 175.52 175.85 1blp h LEU 190 N 0.58 -0.28 -0.06 2.58 3.38 -0.73 0.37 115.31 121.15 1blp h LEU 190 Ca 0.21 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 1blp h LEU 190 Cb 0.05 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1blp h LEU 190 CO -0.11 -0.10 0.03 -1.13 0.09 0.00 0.00 178.44 177.23 1blp h ASN 191 N 0.06 0.07 -0.11 -0.43 -1.24 -1.34 0.02 115.58 112.62 1blp h ASN 191 Ca 0.22 -0.05 -0.15 0.00 0.71 0.00 0.00 56.30 57.02 1blp h ASN 191 Cb 0.32 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 1blp h ASN 191 CO -0.40 0.10 -0.45 0.11 -1.29 0.00 0.00 177.43 175.50 1blp h LYS 192 N 0.03 0.66 0.03 6.67 1.57 -1.19 0.88 116.57 125.23 1blp h LYS 192 Ca 0.02 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1blp h LYS 192 Cb 0.05 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1blp h LYS 192 CO -0.00 0.97 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.76 1blp h LEU 193 N 0.53 -0.04 0.00 2.94 3.38 -0.29 -2.84 115.31 119.00 1blp h LEU 193 Ca 0.03 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1blp h LEU 193 Cb 0.99 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1blp h LEU 193 CO 0.09 0.62 -0.38 -0.38 0.09 0.00 0.00 178.44 178.48 1blp n ILE 194 N -4.79 1.10 -0.19 1.22 5.41 -0.01 -3.59 119.36 118.50 1blp n ILE 194 Ca -0.09 0.27 0.01 0.00 1.00 0.00 0.00 62.75 63.94 1blp n ILE 194 Cb 0.32 -1.82 0.10 0.00 -0.71 0.00 0.00 39.64 37.54 1blp n ILE 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1blp h ALA 195 N -0.56 0.67 -1.22 -1.39 0.00 -1.44 -3.26 119.26 112.05 1blp h ALA 195 Ca 0.00 0.14 -0.46 0.00 0.00 0.00 0.00 54.91 54.59 1blp h ALA 195 Cb 0.38 0.21 -0.41 0.00 0.00 0.00 0.00 17.79 17.98 1blp h ALA 195 CO 0.00 -0.33 -0.99 0.09 0.00 0.00 0.00 179.25 178.01 1blp n ASN 196 N -5.17 2.89 -0.10 0.00 5.03 0.30 -5.04 115.26 113.18 1blp n ASN 196 Ca 0.09 -3.15 0.00 0.00 0.87 0.00 0.00 54.58 52.38 1blp n ASN 196 Cb 0.33 -0.50 0.00 0.00 -1.02 0.00 0.00 39.78 38.59 1blp n ASN 196 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1blp n GLY 197 N -0.25 1.86 1.33 7.41 0.00 -1.07 -4.65 105.19 109.82 1blp n GLY 197 Ca 0.22 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.38 1blp n GLY 197 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1blp n LYS 198 N 0.00 3.70 -2.17 1.61 0.00 -1.26 -4.99 118.16 115.05 1blp n LYS 198 Ca 0.00 -2.99 -0.36 0.00 -0.00 0.00 0.00 58.31 54.96 1blp n LYS 198 Cb 0.00 -2.03 0.01 0.00 -0.00 0.00 0.00 35.03 33.02 1blp n LYS 198 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1blp s LEU 199 N -2.83 3.74 0.85 -5.58 1.43 -1.26 -4.98 118.68 110.05 1blp s LEU 199 Ca 0.48 2.26 -0.12 0.00 -1.03 0.00 0.00 54.13 55.72 1blp s LEU 199 Cb 0.38 -4.56 0.10 0.00 0.03 0.00 0.00 46.19 42.14 1blp s LEU 199 CO 0.12 -1.32 1.11 -0.94 0.23 0.00 0.00 176.35 175.54 1blp s SER 200 N -1.67 4.03 0.15 2.29 1.04 -1.26 -4.87 113.70 113.40 1blp s SER 200 Ca 0.74 1.19 -0.12 0.00 0.48 0.00 0.00 55.95 58.24 1blp s SER 200 Cb -0.27 -1.86 0.01 0.00 0.10 0.00 0.00 66.02 64.00 1blp s SER 200 CO 0.30 -2.25 1.58 0.50 0.98 0.00 0.00 173.24 174.35 1blp h LYS 201 N -1.28 0.89 -0.28 4.02 1.63 -1.99 -0.75 116.57 118.81 1blp h LYS 201 Ca -0.49 -0.31 -0.01 0.00 -0.85 0.00 0.00 60.65 58.99 1blp h LYS 201 Cb 1.29 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.85 1blp h LYS 201 CO 0.60 0.96 0.14 0.93 -3.45 0.00 0.00 179.45 178.62 1blp h GLU 202 N 0.74 0.40 -0.51 1.90 3.07 -1.98 0.68 114.58 118.88 1blp h GLU 202 Ca 0.13 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 58.82 1blp h GLU 202 Cb 0.59 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 1blp h GLU 202 CO 0.04 0.38 -0.11 -0.91 -1.40 0.00 0.00 179.01 177.00 1blp h ASN 203 N 0.32 0.95 -0.28 1.42 2.35 -1.93 0.88 115.58 119.29 1blp h ASN 203 Ca 0.10 -0.31 -0.10 0.00 -0.55 0.00 0.00 56.30 55.44 1blp h ASN 203 Cb 0.11 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1blp h ASN 203 CO -0.01 1.07 -0.20 0.50 -1.65 0.00 0.00 177.43 177.13 1blp h LYS 204 N 0.85 0.63 -0.17 0.81 3.64 -0.85 -2.41 116.57 119.06 1blp h LYS 204 Ca 0.13 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1blp h LYS 204 Cb 0.66 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1blp h LYS 204 CO 0.05 0.90 0.11 0.87 -2.27 0.00 0.00 179.45 179.10 1blp h LYS 205 N 0.36 0.23 -0.07 1.90 6.56 -0.80 0.70 116.57 125.45 1blp h LYS 205 Ca 0.05 -0.02 0.04 0.00 -1.06 0.00 0.00 60.65 59.66 1blp h LYS 205 Cb 0.75 -0.05 -0.06 0.00 -0.57 0.00 0.00 32.23 32.30 1blp h LYS 205 CO 0.05 0.18 -0.41 0.35 -2.06 0.00 0.00 179.45 177.56 1blp h PHE 206 N 0.22 -1.18 -0.25 -1.35 3.57 -0.59 0.33 116.94 117.70 1blp h PHE 206 Ca 0.06 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1blp h PHE 206 Cb 0.00 0.53 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1blp h PHE 206 CO -0.06 -0.48 0.07 1.25 -2.23 0.00 0.00 178.31 176.87 1blp h LEU 207 N -0.52 0.36 -1.20 0.59 5.85 -1.40 -1.95 115.31 117.05 1blp h LEU 207 Ca 0.06 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1blp h LEU 207 Cb 0.63 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1blp h LEU 207 CO -0.36 0.47 0.43 -0.07 -0.34 0.00 0.00 178.44 178.58 1blp h LEU 208 N 0.23 0.87 -0.42 2.25 3.38 -0.51 -2.63 115.31 118.48 1blp h LEU 208 Ca 0.08 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1blp h LEU 208 Cb 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1blp h LEU 208 CO -0.00 0.67 0.27 -0.78 0.09 0.00 0.00 178.44 178.69 1blp h ASP 209 N 1.00 0.45 -0.36 -0.43 3.58 0.39 -0.64 116.42 120.41 1blp h ASP 209 Ca 0.26 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.73 1blp h ASP 209 Cb -0.04 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 1blp h ASP 209 CO -0.05 0.33 0.17 -0.07 -2.88 0.00 0.00 179.24 176.74 1blp h LEU 210 N 0.54 0.24 -0.64 2.28 3.38 -1.23 -0.04 115.31 119.84 1blp h LEU 210 Ca 0.16 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 1blp h LEU 210 Cb -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1blp h LEU 210 CO -0.05 0.18 -0.34 0.24 0.09 0.00 0.00 178.44 178.56 1blp h MET 211 N 0.35 0.69 0.02 1.13 2.86 -1.29 -2.99 114.93 115.70 1blp h MET 211 Ca 0.15 -0.33 0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1blp h MET 211 Cb 0.07 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1blp h MET 211 CO -0.11 0.93 -0.18 -0.07 1.06 0.00 0.00 176.91 178.54 1blp h LEU 212 N 0.58 -0.52 -1.05 1.22 3.38 -0.73 -2.61 115.31 115.57 1blp h LEU 212 Ca 0.06 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1blp h LEU 212 Cb 0.86 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1blp h LEU 212 CO 0.07 -0.25 0.00 0.59 0.09 0.00 0.00 178.44 178.95 1blp n ASN 213 N -5.31 1.51 -4.62 -0.43 3.02 -0.06 -4.81 115.26 104.57 1blp n ASN 213 Ca -0.05 -2.04 -0.42 0.00 -0.03 0.00 0.00 54.58 52.04 1blp n ASN 213 Cb 0.23 -0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 39.13 1blp n ASN 213 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1blp s ASN 214 N -0.92 6.68 0.45 6.41 2.47 -1.13 -4.92 114.94 123.98 1blp s ASN 214 Ca 0.17 0.71 0.24 0.00 0.42 0.00 0.00 52.86 54.40 1blp s ASN 214 Cb 0.10 -2.41 0.97 0.00 -1.45 0.00 0.00 41.25 38.46 1blp s ASN 214 CO 0.11 -0.60 1.85 0.11 -3.72 0.00 0.00 177.10 174.85 1blp h LYS 215 N 8.07 0.00 0.00 0.43 1.79 -1.90 -3.18 116.57 121.78 1blp h LYS 215 Ca -0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 1blp h LYS 215 Cb 1.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 1blp h LYS 215 CO 0.88 0.23 0.00 0.43 -1.08 0.00 0.00 179.45 179.91 1blp n SER 216 N -3.45 0.00 -0.50 0.86 7.64 -1.26 -2.23 113.62 114.67 1blp n SER 216 Ca -0.00 -0.01 0.06 0.00 1.01 0.00 0.00 58.87 59.93 1blp n SER 216 Cb 0.41 -0.19 0.06 0.00 -1.01 0.00 0.00 64.21 63.48 1blp n SER 216 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1blp n GLY 217 N -0.41 0.10 0.46 0.23 0.00 -1.20 -4.68 105.19 99.69 1blp n GLY 217 Ca 0.06 -0.35 0.27 0.00 0.00 0.00 0.00 46.02 45.99 1blp n GLY 217 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1blp h ASP 218 N 2.34 0.00 0.24 1.61 3.32 -1.63 0.30 116.42 122.60 1blp h ASP 218 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1blp h ASP 218 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1blp h ASP 218 CO 0.00 0.00 -0.34 0.35 -1.72 0.00 0.00 179.24 177.53 1blp n THR 219 N -3.88 0.00 0.00 0.35 -2.24 -1.26 -3.24 114.28 104.01 1blp n THR 219 Ca 0.16 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1blp n THR 219 Cb 0.97 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1blp n THR 219 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1blp n LEU 220 N -0.73 0.00 -0.29 3.22 4.77 0.09 -4.42 117.00 119.64 1blp n LEU 220 Ca 0.11 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.18 1blp n LEU 220 Cb 0.36 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.71 1blp n LEU 220 CO 0.28 0.00 1.06 0.40 -1.33 0.00 0.00 177.39 177.80 1blp h ILE 221 N 0.00 0.59 -1.00 -0.08 2.04 -1.82 -0.95 117.51 116.29 1blp h ILE 221 Ca 0.00 -0.17 0.13 0.00 1.00 0.00 0.00 64.86 65.82 1blp h ILE 221 Cb 0.00 0.07 -0.09 0.00 -0.74 0.00 0.00 36.82 36.06 1blp h ILE 221 CO 0.00 0.09 0.63 0.11 0.00 0.00 0.00 178.15 178.98 1blp h LYS 222 N 0.48 0.92 -0.12 2.37 1.57 -1.84 -1.86 116.57 118.09 1blp h LYS 222 Ca 0.50 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 59.16 1blp h LYS 222 Cb 0.85 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1blp h LYS 222 CO -0.45 0.61 -0.23 0.22 -0.57 0.00 0.00 179.45 179.03 1blp h ASP 223 N 0.95 0.19 0.55 0.86 3.58 -1.15 -3.33 116.42 118.07 1blp h ASP 223 Ca 0.50 -0.05 -0.29 0.00 0.42 0.00 0.00 57.03 57.61 1blp h ASP 223 Cb 0.56 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.55 1blp h ASP 223 CO -0.28 0.44 -1.38 1.23 -2.88 0.00 0.00 179.24 176.37 1blp h GLY 224 N 0.90 0.29 -1.99 -0.78 0.00 -1.13 -3.49 103.07 96.87 1blp h GLY 224 Ca 0.03 -0.73 -0.49 0.00 0.00 0.00 0.00 47.33 46.13 1blp h GLY 224 CO 0.04 0.64 0.22 -1.34 0.00 0.00 0.00 176.54 176.10 1blp s VAL 225 N -2.64 4.76 0.19 4.60 -7.23 -0.88 -3.91 120.40 115.29 1blp s VAL 225 Ca -0.06 0.66 -0.33 0.00 -1.81 0.00 0.00 61.98 60.44 1blp s VAL 225 Cb 0.07 -3.80 -0.14 0.00 0.56 0.00 0.00 36.38 33.07 1blp s VAL 225 CO 0.87 -0.77 1.44 -2.65 -0.31 0.00 0.00 175.10 173.68 1blp n PRO 226 N -1.92 1.91 0.27 4.82 -0.02 -1.26 -4.83 135.00 133.97 1blp n PRO 226 Ca 0.03 0.69 0.14 0.00 -2.02 0.00 0.00 63.50 62.34 1blp n PRO 226 Cb 0.54 -2.37 0.73 0.00 -0.02 0.00 0.00 33.50 32.38 1blp n PRO 226 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1blp h LYS 227 N 4.83 0.00 0.00 -0.52 1.79 -1.95 0.20 116.57 120.92 1blp h LYS 227 Ca -0.45 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1blp h LYS 227 Cb 1.28 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1blp h LYS 227 CO 0.80 0.00 -0.01 -0.44 -1.08 0.00 0.00 179.45 178.73 1blp h ASP 228 N 0.00 0.00 -3.95 0.86 3.32 -1.97 -3.47 116.42 111.21 1blp h ASP 228 Ca 0.00 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 1blp h ASP 228 Cb 0.45 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.01 1blp h ASP 228 CO 0.00 0.01 0.39 -0.31 -1.72 0.00 0.00 179.24 177.61 1blp s TYR 229 N -3.23 3.38 -0.15 4.55 1.51 0.70 -4.49 117.35 119.62 1blp s TYR 229 Ca 0.07 1.68 -0.05 0.00 -1.01 0.00 0.00 57.07 57.75 1blp s TYR 229 Cb 0.05 -3.06 -0.04 0.00 -0.11 0.00 0.00 41.96 38.80 1blp s TYR 229 CO 0.66 -0.39 0.03 0.15 -1.11 0.00 0.00 175.55 174.90 1blp s LYS 230 N -2.40 3.64 -0.17 -0.62 1.02 -0.19 -4.95 119.74 116.07 1blp s LYS 230 Ca 0.56 -0.39 0.00 0.00 0.02 0.00 0.00 55.97 56.16 1blp s LYS 230 Cb -0.21 -3.04 0.04 0.00 -0.52 0.00 0.00 37.83 34.10 1blp s LYS 230 CO 0.26 0.40 -0.08 0.08 -0.92 0.00 0.00 175.35 175.08 1blp s VAL 231 N -0.01 1.35 -0.41 3.17 1.01 -1.26 -0.35 120.40 123.90 1blp s VAL 231 Ca 0.04 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1blp s VAL 231 Cb -0.13 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.86 1blp s VAL 231 CO 0.02 0.21 0.28 0.00 0.00 0.00 0.00 175.10 175.60 1blp s ALA 232 N 1.54 3.38 0.37 5.51 0.00 -0.90 -4.43 121.76 127.22 1blp s ALA 232 Ca 0.01 -1.90 0.05 0.00 0.00 0.00 0.00 51.96 50.12 1blp s ALA 232 Cb -0.15 -2.76 -0.07 0.00 0.00 0.00 0.00 23.12 20.14 1blp s ALA 232 CO -0.08 -1.54 0.03 0.16 0.00 0.00 0.00 175.76 174.33 1blp s ASP 233 N 1.93 3.14 -0.12 0.00 -4.77 -0.99 -1.75 116.67 114.11 1blp s ASP 233 Ca 0.03 -1.38 -0.03 0.00 -3.30 0.00 0.00 52.55 47.86 1blp s ASP 233 Cb -0.21 -0.22 0.05 0.00 -1.09 0.00 0.00 42.92 41.45 1blp s ASP 233 CO 0.06 -0.54 0.06 -0.75 0.70 0.00 0.00 175.17 174.70 1blp s LYS 234 N -3.80 0.18 0.70 2.11 2.47 0.17 -4.56 119.74 117.00 1blp s LYS 234 Ca 0.35 0.02 -0.09 0.00 -1.56 0.00 0.00 55.97 54.70 1blp s LYS 234 Cb 0.09 -1.39 0.04 0.00 -1.46 0.00 0.00 37.83 35.11 1blp s LYS 234 CO 0.17 -0.52 1.04 -1.54 0.16 0.00 0.00 175.35 174.65 1blp s SER 235 N 2.08 5.09 0.18 1.43 1.04 -1.26 -1.27 113.70 121.00 1blp s SER 235 Ca 0.03 0.73 -0.17 0.00 0.48 0.00 0.00 55.95 57.02 1blp s SER 235 Cb -0.15 -1.47 0.03 0.00 0.10 0.00 0.00 66.02 64.53 1blp s SER 235 CO -0.07 -1.47 0.49 -0.83 0.98 0.00 0.00 173.24 172.35 1blp s GLY 236 N -4.44 -0.11 -0.08 7.32 0.00 -0.11 -3.42 107.32 106.48 1blp s GLY 236 Ca 0.58 -0.21 -0.31 0.00 0.00 0.00 0.00 44.72 44.78 1blp s GLY 236 CO 0.47 -0.29 1.02 1.20 0.00 0.00 0.00 173.10 175.49 1blp s GLN 237 N -3.86 0.62 0.07 2.90 -0.21 -1.26 -1.02 119.66 116.90 1blp s GLN 237 Ca 0.08 -0.23 0.02 0.00 0.02 0.00 0.00 55.36 55.26 1blp s GLN 237 Cb -0.00 0.28 -0.03 0.00 1.00 0.00 0.00 33.01 34.26 1blp s GLN 237 CO -0.05 -0.27 -0.08 0.00 -2.12 0.00 0.00 175.29 172.77 1blp s ALA 238 N -2.84 0.82 -1.98 6.09 0.00 -0.24 -4.35 121.76 119.25 1blp s ALA 238 Ca 0.07 -1.04 0.27 0.00 0.00 0.00 0.00 51.96 51.26 1blp s ALA 238 Cb -0.01 0.08 1.61 0.00 0.00 0.00 0.00 23.12 24.79 1blp s ALA 238 CO -0.07 -0.09 1.96 0.44 0.00 0.00 0.00 175.76 178.00 1blp n ILE 239 N 0.79 0.01 -4.57 0.00 -0.00 0.21 -4.05 119.36 111.74 1blp n ILE 239 Ca -0.18 0.00 -0.26 0.00 -0.00 0.00 0.00 62.75 62.31 1blp n ILE 239 Cb 0.57 -0.58 -0.14 0.00 -0.00 0.00 0.00 39.64 39.50 1blp n ILE 239 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 1blp s THR 240 N -2.02 1.79 -1.90 7.28 -4.23 -1.26 -4.79 115.64 110.50 1blp s THR 240 Ca 0.40 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1blp s THR 240 Cb 0.19 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.46 1blp s THR 240 CO 0.32 0.16 0.00 -1.22 -0.54 0.00 0.00 174.62 173.33 1blp n TYR 241 N 1.59 -0.39 -2.92 3.99 4.01 -0.06 -2.91 117.16 120.47 1blp n TYR 241 Ca -0.18 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.34 1blp n TYR 241 Cb 0.53 -3.49 0.02 0.00 -0.31 0.00 0.00 39.34 36.10 1blp n TYR 241 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1blp n ALA 242 N -0.01 -0.92 -2.21 -0.72 0.00 -1.22 -1.26 120.51 114.18 1blp n ALA 242 Ca -0.21 0.25 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 1blp n ALA 242 Cb 0.65 -3.47 -0.03 0.00 0.00 0.00 0.00 19.45 16.61 1blp n ALA 242 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1blp s SER 243 N -2.57 5.94 -0.09 0.00 0.01 -1.15 -4.17 113.70 111.67 1blp s SER 243 Ca 0.25 0.67 -0.02 0.00 1.31 0.00 0.00 55.95 58.16 1blp s SER 243 Cb -0.11 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.62 1blp s SER 243 CO 0.31 -1.79 0.04 -0.60 0.41 0.00 0.00 173.24 171.61 1blp s ARG 244 N 5.74 0.29 0.22 12.44 6.06 -0.75 -1.08 118.95 141.87 1blp s ARG 244 Ca 0.64 0.13 0.04 0.00 -2.50 0.00 0.00 55.73 54.04 1blp s ARG 244 Cb -0.15 -1.03 -0.05 0.00 0.06 0.00 0.00 34.95 33.78 1blp s ARG 244 CO 0.28 -0.40 -0.03 -0.80 -2.50 0.00 0.00 175.30 171.85 1blp s ASN 245 N 2.06 1.91 -0.04 -2.12 0.02 -0.19 -2.30 114.94 114.28 1blp s ASN 245 Ca 0.04 -1.17 -0.09 0.00 -1.02 0.00 0.00 52.86 50.61 1blp s ASN 245 Cb -0.13 -0.01 0.02 0.00 0.02 0.00 0.00 41.25 41.14 1blp s ASN 245 CO -0.05 -0.46 0.22 -0.62 0.02 0.00 0.00 177.10 176.21 1blp s ASP 246 N -3.29 -0.14 -0.01 -1.22 2.15 -0.98 -0.94 116.67 112.25 1blp s ASP 246 Ca 0.26 0.15 0.04 0.00 0.43 0.00 0.00 52.55 53.42 1blp s ASP 246 Cb 0.05 0.35 -0.01 0.00 -0.30 0.00 0.00 42.92 43.01 1blp s ASP 246 CO 0.07 -0.27 -0.11 0.68 -0.17 0.00 0.00 175.17 175.37 1blp s VAL 247 N -0.75 0.90 0.17 1.11 -7.23 -0.39 -1.74 120.40 112.47 1blp s VAL 247 Ca -0.08 -0.52 -0.11 0.00 -1.81 0.00 0.00 61.98 59.46 1blp s VAL 247 Cb -0.05 -0.76 -0.00 0.00 0.56 0.00 0.00 36.38 36.13 1blp s VAL 247 CO 0.02 0.23 0.34 0.00 -0.31 0.00 0.00 175.10 175.37 1blp s ALA 248 N -0.31 -0.17 -0.37 1.32 0.00 -0.74 0.44 121.76 121.92 1blp s ALA 248 Ca 0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 1blp s ALA 248 Cb -0.05 0.87 0.08 0.00 0.00 0.00 0.00 23.12 24.02 1blp s ALA 248 CO -0.00 -0.68 0.15 -0.06 0.00 0.00 0.00 175.76 175.16 1blp s PHE 249 N -3.95 3.40 -0.21 0.00 0.08 -0.72 -1.19 117.98 115.40 1blp s PHE 249 Ca 0.16 -1.95 -0.09 0.00 0.12 0.00 0.00 56.93 55.17 1blp s PHE 249 Cb 0.02 -2.74 -0.04 0.00 -0.57 0.00 0.00 43.02 39.69 1blp s PHE 249 CO -0.00 -0.87 0.10 0.08 -0.10 0.00 0.00 175.22 174.43 1blp s VAL 250 N 1.27 4.98 -0.30 -0.44 1.01 -0.15 -2.11 120.40 124.65 1blp s VAL 250 Ca 0.02 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1blp s VAL 250 Cb -0.22 -3.28 0.07 0.00 0.00 0.00 0.00 36.38 32.95 1blp s VAL 250 CO -0.01 0.41 -0.01 -0.31 0.00 0.00 0.00 175.10 175.18 1blp s TYR 251 N 0.71 3.37 0.98 5.22 1.51 0.53 -0.40 117.35 129.26 1blp s TYR 251 Ca 0.05 -2.25 -0.12 0.00 -1.01 0.00 0.00 57.07 53.74 1blp s TYR 251 Cb -0.13 -2.28 0.17 0.00 -0.11 0.00 0.00 41.96 39.62 1blp s TYR 251 CO 0.02 -0.87 1.09 -1.25 -1.11 0.00 0.00 175.55 173.43 1blp s PRO 252 N 1.14 0.62 0.07 -1.71 0.05 -1.26 -1.02 135.00 132.89 1blp s PRO 252 Ca -0.03 0.59 -0.31 0.00 0.05 0.00 0.00 61.00 61.29 1blp s PRO 252 Cb -0.20 -1.75 -0.10 0.00 0.05 0.00 0.00 34.50 32.49 1blp s PRO 252 CO -0.04 -2.62 1.88 1.17 0.05 0.00 0.00 177.00 177.44 1blp n LYS 253 N -4.11 2.73 -3.07 4.56 0.00 -1.26 -3.22 118.16 113.78 1blp n LYS 253 Ca 0.06 0.99 -0.28 0.00 0.00 0.00 0.00 58.31 59.08 1blp n LYS 253 Cb 0.57 -2.90 0.03 0.00 0.00 0.00 0.00 35.03 32.72 1blp n LYS 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1blp n GLY 254 N 4.33 0.14 3.52 3.14 0.00 -1.26 -4.99 105.19 110.07 1blp n GLY 254 Ca 0.19 0.82 0.00 0.00 0.00 0.00 0.00 46.02 47.03 1blp n GLY 254 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1blp s GLN 255 N -1.86 0.44 0.31 1.61 0.74 -1.20 -5.09 119.66 114.62 1blp s GLN 255 Ca 0.27 1.11 0.24 0.00 0.05 0.00 0.00 55.36 57.03 1blp s GLN 255 Cb -0.03 0.67 0.47 0.00 1.10 0.00 0.00 33.01 35.22 1blp s GLN 255 CO 0.62 -0.16 1.59 0.66 -0.55 0.00 0.00 175.29 177.44 1blp h SER 256 N 7.77 0.00 -3.25 6.67 4.64 -1.94 -3.39 113.55 124.05 1blp h SER 256 Ca -0.17 -0.02 -0.61 0.00 -0.47 0.00 0.00 61.79 60.53 1blp h SER 256 Cb 1.11 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.07 1blp h SER 256 CO 0.09 0.01 -0.51 -1.61 -0.87 0.00 0.00 176.83 173.95 1blp s GLU 257 N -3.18 4.11 0.69 4.77 8.01 -1.26 -5.08 118.70 126.76 1blp s GLU 257 Ca 0.07 -0.24 -0.11 0.00 0.01 0.00 0.00 54.97 54.70 1blp s GLU 257 Cb 0.09 -3.36 0.00 0.00 -4.31 0.00 0.00 34.13 26.55 1blp s GLU 257 CO 0.66 0.32 1.08 -1.25 0.01 0.00 0.00 175.26 176.07 1blp s PRO 258 N 0.30 3.01 -0.24 0.39 0.04 -1.26 -4.64 135.00 132.60 1blp s PRO 258 Ca 0.07 0.59 -0.07 0.00 0.04 0.00 0.00 61.00 61.63 1blp s PRO 258 Cb -0.11 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 1blp s PRO 258 CO -0.01 -0.96 0.06 0.42 0.04 0.00 0.00 177.00 176.55 1blp s ILE 259 N -3.27 4.35 -0.05 0.56 1.01 0.46 -1.38 121.20 122.88 1blp s ILE 259 Ca 0.57 -0.16 -0.26 0.00 0.00 0.00 0.00 60.65 60.80 1blp s ILE 259 Cb -0.11 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 1blp s ILE 259 CO 0.53 0.36 0.81 -0.69 0.00 0.00 0.00 174.94 175.95 1blp s VAL 260 N 1.39 4.97 -0.06 2.92 1.01 0.39 -0.98 120.40 130.04 1blp s VAL 260 Ca 0.05 1.67 0.02 0.00 0.00 0.00 0.00 61.98 63.73 1blp s VAL 260 Cb -0.15 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1blp s VAL 260 CO 0.03 0.20 -0.12 -0.22 0.00 0.00 0.00 175.10 175.00 1blp s LEU 261 N 1.00 1.64 -0.12 3.92 2.96 -0.33 -1.72 118.68 126.04 1blp s LEU 261 Ca 0.43 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.06 1blp s LEU 261 Cb -0.19 -0.79 0.02 0.00 0.50 0.00 0.00 46.19 45.73 1blp s LEU 261 CO 0.21 0.03 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.46 1blp s VAL 262 N 0.64 1.33 -0.05 1.68 1.01 0.08 -1.80 120.40 123.29 1blp s VAL 262 Ca -0.14 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1blp s VAL 262 Cb -0.15 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1blp s VAL 262 CO 0.03 0.41 -0.10 -0.63 0.00 0.00 0.00 175.10 174.81 1blp s ILE 263 N 1.30 0.97 -0.07 2.22 1.01 -0.71 -1.96 121.20 123.96 1blp s ILE 263 Ca -0.01 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1blp s ILE 263 Cb -0.14 -0.89 0.02 0.00 0.01 0.00 0.00 42.46 41.46 1blp s ILE 263 CO -0.05 0.31 -0.07 -0.36 0.00 0.00 0.00 174.94 174.77 1blp s PHE 264 N 0.62 1.08 0.04 3.97 0.08 0.14 -2.33 117.98 121.58 1blp s PHE 264 Ca -0.12 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.57 1blp s PHE 264 Cb -0.14 -0.90 -0.02 0.00 -0.57 0.00 0.00 43.02 41.38 1blp s PHE 264 CO 0.02 -0.29 -0.11 0.95 -0.10 0.00 0.00 175.22 175.69 1blp s THR 265 N 1.12 0.86 0.28 0.64 -4.23 -0.97 0.58 115.64 113.92 1blp s THR 265 Ca -0.07 -0.93 -0.03 0.00 -1.18 0.00 0.00 61.69 59.47 1blp s THR 265 Cb -0.14 -0.82 0.01 0.00 1.34 0.00 0.00 72.50 72.90 1blp s THR 265 CO -0.01 -0.10 0.42 -0.46 -0.54 0.00 0.00 174.62 173.94 1blp n ASN 266 N 1.89 -1.19 -3.85 3.99 0.23 -0.37 -1.81 115.26 114.15 1blp n ASN 266 Ca -0.19 -2.43 -0.23 0.00 -0.53 0.00 0.00 54.58 51.20 1blp n ASN 266 Cb 0.55 2.16 -0.08 0.00 -2.08 0.00 0.00 39.78 40.33 1blp n ASN 266 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1blp s LYS 267 N -2.52 1.85 0.26 -3.83 1.02 -0.39 0.11 119.74 116.25 1blp s LYS 267 Ca 0.21 -2.11 0.14 0.00 0.02 0.00 0.00 55.97 54.22 1blp s LYS 267 Cb -0.01 -0.25 0.08 0.00 -0.52 0.00 0.00 37.83 37.13 1blp s LYS 267 CO 0.15 -0.54 1.44 -0.44 -0.92 0.00 0.00 175.35 175.04 1blp h ASP 268 N 1.93 0.00 -3.57 2.83 3.32 -1.85 -3.46 116.42 115.62 1blp h ASP 268 Ca -0.32 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.06 1blp h ASP 268 Cb 1.26 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.64 1blp h ASP 268 CO 0.49 0.59 -0.69 0.20 -1.72 0.00 0.00 179.24 178.11 1blp s ASN 269 N -6.51 4.72 0.23 6.45 0.01 -1.26 -5.01 114.94 113.57 1blp s ASN 269 Ca 0.03 -0.09 -0.07 0.00 -0.71 0.00 0.00 52.86 52.01 1blp s ASN 269 Cb 0.08 -1.14 0.39 0.00 0.41 0.00 0.00 41.25 40.99 1blp s ASN 269 CO 0.75 0.30 1.68 0.50 -1.51 0.00 0.00 177.10 178.82 1blp h LYS 270 N 4.64 0.22 -0.57 -0.60 3.64 -1.93 -1.88 116.57 120.10 1blp h LYS 270 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1blp h LYS 270 Cb 1.17 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1blp h LYS 270 CO 0.54 0.15 0.00 -1.13 -2.27 0.00 0.00 179.45 176.74 1blp n SER 271 N -5.19 3.14 -4.68 4.20 3.41 -1.26 -0.88 113.62 112.36 1blp n SER 271 Ca 0.12 -2.11 -0.38 0.00 -0.26 0.00 0.00 58.87 56.25 1blp n SER 271 Cb 0.41 -0.40 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1blp n SER 271 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1blp n ASP 272 N 0.98 1.63 -4.67 4.04 9.92 -0.71 -4.95 116.55 122.78 1blp n ASP 272 Ca 0.18 0.84 -0.34 0.00 -0.53 0.00 0.00 54.79 54.94 1blp n ASP 272 Cb 0.53 -1.49 -0.09 0.00 -0.64 0.00 0.00 41.12 39.43 1blp n ASP 272 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1blp s LYS 273 N -3.04 2.91 0.56 -1.24 1.02 -1.26 -3.37 119.74 115.33 1blp s LYS 273 Ca 0.78 -0.47 -0.14 0.00 0.02 0.00 0.00 55.97 56.16 1blp s LYS 273 Cb -0.40 -2.74 -0.06 0.00 -0.52 0.00 0.00 37.83 34.11 1blp s LYS 273 CO 0.44 0.68 1.01 -1.25 -0.92 0.00 0.00 175.35 175.31 1blp s PRO 274 N -1.06 3.73 -0.23 -1.68 0.04 -1.26 -4.91 135.00 129.63 1blp s PRO 274 Ca 0.15 0.91 0.01 0.00 0.04 0.00 0.00 61.00 62.11 1blp s PRO 274 Cb -0.11 -2.10 0.06 0.00 0.04 0.00 0.00 34.50 32.38 1blp s PRO 274 CO 0.04 -0.46 -0.08 1.21 0.04 0.00 0.00 177.00 177.76 1blp s ASN 275 N -3.44 3.81 0.40 6.66 3.84 -1.26 -5.02 114.94 119.93 1blp s ASN 275 Ca 0.58 -1.13 0.24 0.00 0.21 0.00 0.00 52.86 52.76 1blp s ASN 275 Cb -0.11 -1.25 1.29 0.00 -0.55 0.00 0.00 41.25 40.63 1blp s ASN 275 CO 0.40 -0.20 1.70 0.44 -2.79 0.00 0.00 177.10 176.65 1blp h ASP 276 N 7.93 0.00 0.60 -4.21 5.19 -1.97 -2.45 116.42 121.51 1blp h ASP 276 Ca -0.21 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.05 1blp h ASP 276 Cb 1.07 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.57 1blp h ASP 276 CO 0.44 0.00 -0.68 0.50 -3.12 0.00 0.00 179.24 176.38 1blp h LYS 277 N 0.00 0.07 -0.82 3.56 1.63 -1.96 -2.90 116.57 116.15 1blp h LYS 277 Ca 0.00 -0.06 0.13 0.00 -0.85 0.00 0.00 60.65 59.87 1blp h LYS 277 Cb 0.19 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.74 1blp h LYS 277 CO 0.00 0.72 0.42 1.25 -3.45 0.00 0.00 179.45 178.40 1blp h LEU 278 N 0.05 0.53 -0.12 5.20 5.85 -1.82 0.76 115.31 125.75 1blp h LEU 278 Ca -0.01 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1blp h LEU 278 Cb 1.21 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1blp h LEU 278 CO 0.09 0.25 -0.21 0.40 -0.34 0.00 0.00 178.44 178.63 1blp h ILE 279 N 0.64 1.37 -0.54 4.05 2.04 -1.71 0.27 117.51 123.63 1blp h ILE 279 Ca 0.43 -1.47 0.08 0.00 1.00 0.00 0.00 64.86 64.91 1blp h ILE 279 Cb 0.57 2.03 -0.07 0.00 -0.74 0.00 0.00 36.82 38.61 1blp h ILE 279 CO -0.33 0.43 0.17 -1.28 0.00 0.00 0.00 178.15 177.13 1blp h SER 280 N -0.05 0.13 -0.59 1.72 0.87 -1.25 0.13 113.55 114.51 1blp h SER 280 Ca 0.01 0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.57 1blp h SER 280 Cb 0.79 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.80 1blp h SER 280 CO 0.05 0.09 0.08 -0.33 -0.53 0.00 0.00 176.83 176.19 1blp h GLU 281 N 0.33 1.01 -0.05 2.24 5.08 0.13 -2.27 114.58 121.06 1blp h GLU 281 Ca 0.27 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1blp h GLU 281 Cb 0.33 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1blp h GLU 281 CO -0.29 0.94 -0.02 1.15 -1.00 0.00 0.00 179.01 179.79 1blp h THR 282 N 0.95 1.30 -0.60 1.13 2.02 0.22 -2.61 112.91 115.32 1blp h THR 282 Ca 0.19 -0.95 0.11 0.00 0.77 0.00 0.00 66.41 66.53 1blp h THR 282 Cb 0.44 1.84 -0.08 0.00 -1.74 0.00 0.00 68.15 68.61 1blp h THR 282 CO 0.01 0.26 0.15 0.00 0.37 0.00 0.00 175.52 176.31 1blp h ALA 283 N 0.64 0.73 -0.55 6.16 0.00 -0.58 -0.99 119.26 124.68 1blp h ALA 283 Ca 0.01 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1blp h ALA 283 Cb 0.42 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1blp h ALA 283 CO 0.01 -0.28 0.29 -0.22 0.00 0.00 0.00 179.25 179.05 1blp h LYS 284 N 0.30 0.77 0.11 0.00 1.63 -1.38 0.06 116.57 118.06 1blp h LYS 284 Ca 0.31 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 1blp h LYS 284 Cb 0.45 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1blp h LYS 284 CO -0.38 0.60 -0.08 1.03 -3.45 0.00 0.00 179.45 177.17 1blp h SER 285 N 0.73 -0.22 -0.63 4.20 0.87 -0.99 -3.09 113.55 114.43 1blp h SER 285 Ca 0.19 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 1blp h SER 285 Cb 0.07 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1blp h SER 285 CO -0.03 -0.13 0.27 0.58 -0.53 0.00 0.00 176.83 176.98 1blp h VAL 286 N -0.20 1.23 -0.25 2.23 2.07 -0.99 -2.97 116.25 117.37 1blp h VAL 286 Ca -0.00 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 66.90 1blp h VAL 286 Cb 0.18 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1blp h VAL 286 CO -0.01 0.27 0.21 0.24 0.02 0.00 0.00 177.57 178.31 1blp h MET 287 N 0.87 0.00 0.00 1.57 2.86 -0.90 -1.22 114.93 118.11 1blp h MET 287 Ca 0.21 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1blp h MET 287 Cb 0.18 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1blp h MET 287 CO -0.02 0.00 -0.05 0.87 1.06 0.00 0.00 176.91 178.77 1blp h LYS 288 N 0.00 0.00 -0.00 1.72 1.57 -1.53 -1.16 116.57 117.16 1blp h LYS 288 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1blp h LYS 288 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1blp h LYS 288 CO -0.00 0.05 -0.19 0.39 -0.57 0.00 0.00 179.45 179.13 1blp n GLU 289 N -3.37 0.41 0.00 3.15 -0.58 -0.46 -5.16 120.64 114.63 1blp n GLU 289 Ca -0.02 -0.16 0.12 0.00 -0.42 0.00 0.00 57.16 56.69 1blp n GLU 289 Cb 0.20 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 29.69 1blp n GLU 289 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84