#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2v s GLU 14 N 0.00 3.89 -0.04 -4.13 8.01 -1.26 -4.95 118.70 120.23 2b2v s GLU 14 Ca 0.00 0.38 0.01 0.00 0.01 0.00 0.00 54.97 55.36 2b2v s GLU 14 Cb 0.00 -2.86 0.02 0.00 -4.31 0.00 0.00 34.13 26.98 2b2v s GLU 14 CO 0.00 0.44 -0.02 -0.08 0.01 0.00 0.00 175.26 175.62 2b2v s THR 15 N -1.56 0.32 0.48 3.63 -1.32 -1.26 -1.37 115.64 114.56 2b2v s THR 15 Ca 0.40 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.69 2b2v s THR 15 Cb -0.14 -0.39 -0.09 0.00 -1.51 0.00 0.00 72.50 70.37 2b2v s THR 15 CO 0.20 0.18 0.99 0.27 -2.21 0.00 0.00 174.62 174.04 2b2v s ILE 16 N 0.99 4.28 -0.05 5.08 -5.25 -0.51 -1.54 121.20 124.21 2b2v s ILE 16 Ca -0.10 1.29 -0.02 0.00 -0.99 0.00 0.00 60.65 60.83 2b2v s ILE 16 Cb -0.14 -3.59 -0.02 0.00 2.95 0.00 0.00 42.46 41.66 2b2v s ILE 16 CO -0.01 -0.43 -0.06 1.21 -1.79 0.00 0.00 174.94 173.86 2b2v n GLU 17 N -1.10 0.10 -3.77 0.37 2.13 -0.07 -4.68 120.64 113.62 2b2v n GLU 17 Ca 0.07 0.04 -0.13 0.00 0.66 0.00 0.00 57.16 57.81 2b2v n GLU 17 Cb 0.54 -0.72 -0.14 0.00 0.27 0.00 0.00 31.44 31.39 2b2v n GLU 17 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2b2v s ARG 18 N -2.09 0.12 -0.23 5.31 3.52 -1.05 -5.03 118.95 119.51 2b2v s ARG 18 Ca -0.07 0.33 -0.29 0.00 -0.13 0.00 0.00 55.73 55.58 2b2v s ARG 18 Cb 0.02 -0.10 0.01 0.00 -1.56 0.00 0.00 34.95 33.32 2b2v s ARG 18 CO 0.09 -0.12 1.10 -0.06 -0.81 0.00 0.00 175.30 175.50 2b2v s PHE 19 N 0.86 3.18 -0.15 5.12 0.08 -1.26 -1.46 117.98 124.34 2b2v s PHE 19 Ca -0.06 1.31 0.08 0.00 0.12 0.00 0.00 56.93 58.38 2b2v s PHE 19 Cb -0.08 -3.40 -0.23 0.00 -0.57 0.00 0.00 43.02 38.74 2b2v s PHE 19 CO -0.04 -0.83 0.23 -1.33 -0.10 0.00 0.00 175.22 173.15 2b2v n MET 20 N 6.49 0.68 -3.67 0.44 2.81 0.18 -4.98 117.12 119.06 2b2v n MET 20 Ca 0.13 0.17 -0.06 0.00 -1.81 0.00 0.00 57.70 56.12 2b2v n MET 20 Cb 0.46 -1.64 -0.02 0.00 -0.71 0.00 0.00 33.22 31.32 2b2v n MET 20 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2b2v s ASP 21 N -6.19 -0.28 0.02 7.83 -1.08 -1.22 -4.95 116.67 110.80 2b2v s ASP 21 Ca -0.16 -0.30 -0.13 0.00 -0.52 0.00 0.00 52.55 51.44 2b2v s ASP 21 Cb 0.07 0.52 0.02 0.00 -1.46 0.00 0.00 42.92 42.07 2b2v s ASP 21 CO 0.77 -0.93 0.27 0.00 0.52 0.00 0.00 175.17 175.80 2b2v s ARG 23 N -2.08 0.91 -0.19 0.00 1.70 0.12 -4.95 118.95 114.47 2b2v s ARG 23 Ca -0.08 -1.17 -0.16 0.00 -0.47 0.00 0.00 55.73 53.85 2b2v s ARG 23 Cb -0.03 0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.62 2b2v s ARG 23 CO -0.01 -0.28 0.38 0.42 -1.08 0.00 0.00 175.30 174.73 2b2v s ILE 24 N -3.94 5.22 0.03 4.99 1.09 -1.26 0.96 121.20 128.28 2b2v s ILE 24 Ca 0.13 0.69 -0.04 0.00 -1.10 0.00 0.00 60.65 60.33 2b2v s ILE 24 Cb 0.05 -3.72 -0.01 0.00 -1.06 0.00 0.00 42.46 37.72 2b2v s ILE 24 CO -0.05 0.28 0.05 -0.83 -0.10 0.00 0.00 174.94 174.29 2b2v s GLY 25 N 0.94 0.20 0.37 6.18 0.00 -0.29 -4.89 107.32 109.83 2b2v s GLY 25 Ca 0.19 -0.56 -0.10 0.00 0.00 0.00 0.00 44.72 44.25 2b2v s GLY 25 CO 0.07 -0.67 -0.19 -2.13 0.00 0.00 0.00 173.10 170.18 2b2v n ARG 26 N 1.07 0.00 -2.97 2.90 0.63 -1.26 -2.24 116.66 114.79 2b2v n ARG 26 Ca -0.21 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.30 2b2v n ARG 26 Cb 0.57 -0.57 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 2b2v n ARG 26 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2b2v s LYS 27 N -0.74 3.80 0.00 -0.14 1.02 -1.25 -3.49 119.74 118.94 2b2v s LYS 27 Ca 0.29 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.64 2b2v s LYS 27 Cb -0.23 -3.79 0.00 0.00 -0.52 0.00 0.00 37.83 33.30 2b2v s LYS 27 CO 0.40 -0.79 0.00 0.41 -0.92 0.00 0.00 175.35 174.46 2b2v n GLY 28 N 4.46 0.76 2.36 -3.33 0.00 -1.26 -4.95 105.19 103.23 2b2v n GLY 28 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2b2v n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2v n ALA 29 N -0.98 7.03 -2.63 4.61 0.00 -1.23 -4.77 120.51 122.54 2b2v n ALA 29 Ca 0.00 -3.51 -0.20 0.00 0.00 0.00 0.00 53.44 49.73 2b2v n ALA 29 Cb 0.00 -2.89 -0.14 0.00 0.00 0.00 0.00 19.45 16.42 2b2v n ALA 29 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2b2v s THR 30 N 0.27 1.08 0.00 0.00 -4.23 -1.26 -4.83 115.64 106.66 2b2v s THR 30 Ca 0.62 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2b2v s THR 30 Cb 0.22 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 73.11 2b2v s THR 30 CO -0.08 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2b2v n GLY 31 N 2.19 -0.06 0.33 3.99 0.00 0.13 -4.62 105.19 107.15 2b2v n GLY 31 Ca -0.17 -1.99 0.25 0.00 0.00 0.00 0.00 46.02 44.11 2b2v n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2v h ALA 32 N 0.00 1.96 -0.12 4.61 0.00 -1.97 0.11 119.26 123.85 2b2v h ALA 32 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2b2v h ALA 32 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2b2v h ALA 32 CO 0.00 -0.65 0.00 0.25 0.00 0.00 0.00 179.25 178.85 2b2v n THR 33 N -5.11 0.16 -0.24 0.00 -2.24 -1.26 -3.17 114.28 102.41 2b2v n THR 33 Ca 0.33 -0.17 0.07 0.00 -2.27 0.00 0.00 64.05 62.01 2b2v n THR 33 Cb 1.03 0.06 0.20 0.00 -2.10 0.00 0.00 70.33 69.53 2b2v n THR 33 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b2v n THR 34 N -0.16 1.01 -2.52 4.28 -2.24 0.39 -4.15 114.28 110.88 2b2v n THR 34 Ca 0.06 -1.01 -0.38 0.00 -2.27 0.00 0.00 64.05 60.46 2b2v n THR 34 Cb 0.12 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 2b2v n THR 34 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2b2v s THR 35 N -1.02 3.65 0.58 4.28 -4.23 -1.19 -4.67 115.64 113.04 2b2v s THR 35 Ca 0.31 1.39 0.34 0.00 -1.18 0.00 0.00 61.69 62.55 2b2v s THR 35 Cb 0.16 -3.78 0.49 0.00 1.34 0.00 0.00 72.50 70.70 2b2v s THR 35 CO 0.21 0.13 1.62 -0.29 -0.54 0.00 0.00 174.62 175.75 2b2v h ILE 36 N 2.50 0.18 0.00 2.99 6.09 -1.79 0.11 117.51 127.60 2b2v h ILE 36 Ca -0.48 0.00 -0.27 0.00 -1.37 0.00 0.00 64.86 62.74 2b2v h ILE 36 Cb 1.21 0.25 -0.05 0.00 0.47 0.00 0.00 36.82 38.71 2b2v h ILE 36 CO 0.64 0.00 -1.97 0.00 -3.07 0.00 0.00 178.15 173.75 2b2v n TYR 37 N -3.69 0.46 0.05 2.19 0.18 -1.26 -2.83 117.16 112.27 2b2v n TYR 37 Ca 0.24 0.16 -0.13 0.00 1.88 0.00 0.00 57.90 60.05 2b2v n TYR 37 Cb 1.33 -1.01 -0.09 0.00 -0.38 0.00 0.00 39.34 39.19 2b2v n TYR 37 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2b2v h ALA 38 N 1.19 -0.16 -0.70 -3.48 0.00 -1.19 -0.27 119.26 114.65 2b2v h ALA 38 Ca -0.34 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 54.50 2b2v h ALA 38 Cb 1.92 0.06 -0.13 0.00 0.00 0.00 0.00 17.79 19.64 2b2v h ALA 38 CO 0.04 -0.37 -0.12 0.28 0.00 0.00 0.00 179.25 179.09 2b2v h VAL 39 N -0.60 0.33 -0.57 0.00 2.07 -1.18 0.86 116.25 117.15 2b2v h VAL 39 Ca -0.02 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2b2v h VAL 39 Cb 0.47 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2b2v h VAL 39 CO 0.03 0.01 0.28 -0.33 0.02 0.00 0.00 177.57 177.58 2b2v h GLU 40 N 0.03 0.79 0.00 1.57 5.08 -1.41 0.93 114.58 121.57 2b2v h GLU 40 Ca 0.35 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2b2v h GLU 40 Cb 0.57 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2b2v h GLU 40 CO -0.69 0.61 -1.50 0.00 -1.00 0.00 0.00 179.01 176.43 2b2v n ALA 41 N -2.45 2.23 0.00 3.43 0.00 0.17 -4.65 120.51 119.24 2b2v n ALA 41 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2b2v n ALA 41 Cb 0.12 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2b2v n ALA 41 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b2v n ASP 42 N -2.69 2.88 0.00 0.00 8.00 0.25 -5.06 116.55 119.93 2b2v n ASP 42 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2b2v n ASP 42 Cb 0.73 0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 2b2v n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b2v n GLY 43 N 2.63 0.74 2.93 0.44 0.00 0.31 -5.03 105.19 107.21 2b2v n GLY 43 Ca 0.00 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.58 2b2v n GLY 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b2v s ASP 44 N -2.24 4.13 0.49 1.61 2.15 -1.26 -3.88 116.67 117.67 2b2v s ASP 44 Ca 0.00 -1.50 0.22 0.00 0.43 0.00 0.00 52.55 51.70 2b2v s ASP 44 Cb 0.00 -1.24 1.20 0.00 -0.30 0.00 0.00 42.92 42.57 2b2v s ASP 44 CO 0.00 -0.30 1.63 1.55 -0.17 0.00 0.00 175.17 177.88 2b2v h PRO 45 N 7.89 0.00 -0.57 4.34 0.13 -1.95 0.73 132.00 142.56 2b2v h PRO 45 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2b2v h PRO 45 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2b2v h PRO 45 CO 0.45 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 176.51 2b2v n ASN 46 N -2.48 3.74 0.00 1.44 5.15 -1.26 -4.65 115.26 117.19 2b2v n ASN 46 Ca -0.01 -2.11 0.00 0.00 -0.60 0.00 0.00 54.58 51.85 2b2v n ASN 46 Cb 0.33 -0.42 0.00 0.00 -0.53 0.00 0.00 39.78 39.16 2b2v n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b2v n ALA 47 N 1.10 -0.06 0.27 5.20 0.00 0.25 -3.11 120.51 124.16 2b2v n ALA 47 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.68 2b2v n ALA 47 Cb 0.61 0.12 0.16 0.00 0.00 0.00 0.00 19.45 20.34 2b2v n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2v n GLY 48 N -0.76 -0.73 2.88 0.00 0.00 -1.26 -4.92 105.19 100.40 2b2v n GLY 48 Ca 0.00 -0.03 -0.49 0.00 0.00 0.00 0.00 46.02 45.50 2b2v n GLY 48 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2b2v n PHE 49 N -1.47 0.68 -4.06 1.61 -0.00 -1.18 -2.75 117.46 110.28 2b2v n PHE 49 Ca 0.02 0.87 -0.39 0.00 -0.00 0.00 0.00 57.45 57.95 2b2v n PHE 49 Cb 0.08 -1.72 -0.01 0.00 -0.00 0.00 0.00 39.48 37.84 2b2v n PHE 49 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2b2v n GLU 50 N 1.57 -0.83 -3.36 -4.13 1.02 -1.26 -4.96 120.64 108.69 2b2v n GLU 50 Ca 0.18 0.16 -0.46 0.00 -0.02 0.00 0.00 57.16 57.02 2b2v n GLU 50 Cb 0.05 -3.18 -0.02 0.00 -0.02 0.00 0.00 31.44 28.26 2b2v n GLU 50 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2b2v s LYS 51 N -7.14 3.58 0.18 3.49 -0.14 -1.11 -4.94 119.74 113.67 2b2v s LYS 51 Ca 0.33 -2.53 -0.30 0.00 -1.36 0.00 0.00 55.97 52.12 2b2v s LYS 51 Cb -0.17 -4.39 -0.17 0.00 -1.68 0.00 0.00 37.83 31.42 2b2v s LYS 51 CO 0.96 -1.28 0.74 0.09 -0.76 0.00 0.00 175.35 175.10 2b2v n ASN 52 N 3.84 -0.39 -3.61 2.83 3.02 -1.26 -5.02 115.26 114.67 2b2v n ASN 52 Ca 0.14 1.14 -0.06 0.00 -0.03 0.00 0.00 54.58 55.77 2b2v n ASN 52 Cb 0.46 -1.03 -0.05 0.00 -0.61 0.00 0.00 39.78 38.55 2b2v n ASN 52 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2b2v s LYS 53 N -0.89 0.34 0.34 3.52 -0.14 -1.26 -5.24 119.74 116.41 2b2v s LYS 53 Ca 0.68 0.07 -0.12 0.00 -1.36 0.00 0.00 55.97 55.25 2b2v s LYS 53 Cb -0.93 0.16 0.02 0.00 -1.68 0.00 0.00 37.83 35.41 2b2v s LYS 53 CO 0.56 -0.11 0.63 -1.83 -0.76 0.00 0.00 175.35 173.84 2b2v s GLU 54 N -1.12 1.96 0.13 1.68 -1.05 -1.26 -5.03 118.70 114.01 2b2v s GLU 54 Ca 0.03 -1.46 -0.31 0.00 -0.15 0.00 0.00 54.97 53.09 2b2v s GLU 54 Cb -0.01 0.54 -0.08 0.00 -0.44 0.00 0.00 34.13 34.14 2b2v s GLU 54 CO -0.03 -0.87 1.34 -1.25 0.95 0.00 0.00 175.26 175.40 2b2v s PRO 55 N -3.03 4.35 0.51 -4.83 0.04 -1.26 -4.90 135.00 125.88 2b2v s PRO 55 Ca 0.21 2.03 0.09 0.00 0.04 0.00 0.00 61.00 63.36 2b2v s PRO 55 Cb -0.03 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.32 2b2v s PRO 55 CO 0.13 -0.37 0.67 0.20 0.04 0.00 0.00 177.00 177.68 2b2v s GLY 56 N 0.91 1.87 -0.29 0.56 0.00 -1.26 -3.94 107.32 105.16 2b2v s GLY 56 Ca 0.62 -1.92 -0.09 0.00 0.00 0.00 0.00 44.72 43.32 2b2v s GLY 56 CO 0.32 -1.64 0.62 1.85 0.00 0.00 0.00 173.10 174.25 2b2v s GLU 57 N -4.51 0.55 -0.12 2.90 2.12 -0.95 -4.85 118.70 113.83 2b2v s GLU 57 Ca 0.57 1.39 -0.29 0.00 0.36 0.00 0.00 54.97 57.00 2b2v s GLU 57 Cb -0.07 0.80 -0.03 0.00 0.26 0.00 0.00 34.13 35.09 2b2v s GLU 57 CO 0.35 -0.22 1.47 -1.50 -0.54 0.00 0.00 175.26 174.83 2b2v s ILE 58 N 2.86 3.91 -0.03 -3.70 1.10 -1.26 -1.14 121.20 122.95 2b2v s ILE 58 Ca -0.05 1.09 0.05 0.00 -0.51 0.00 0.00 60.65 61.24 2b2v s ILE 58 Cb -0.12 -3.73 -0.01 0.00 0.15 0.00 0.00 42.46 38.75 2b2v s ILE 58 CO -0.18 -0.12 -0.18 -1.10 -2.11 0.00 0.00 174.94 171.24 2b2v s GLN 59 N 3.86 1.64 -0.01 3.50 -0.21 0.27 -4.54 119.66 124.18 2b2v s GLN 59 Ca 0.65 -0.66 0.00 0.00 0.02 0.00 0.00 55.36 55.37 2b2v s GLN 59 Cb -0.27 -1.52 -0.04 0.00 1.00 0.00 0.00 33.01 32.18 2b2v s GLN 59 CO 0.23 0.35 0.05 0.71 -2.12 0.00 0.00 175.29 174.51 2b2v s TYR 60 N -0.27 3.22 -0.26 0.91 2.02 0.18 0.16 117.35 123.30 2b2v s TYR 60 Ca 0.03 0.17 -0.09 0.00 -0.37 0.00 0.00 57.07 56.81 2b2v s TYR 60 Cb -0.09 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 2b2v s TYR 60 CO 0.00 0.52 0.13 -1.17 -1.57 0.00 0.00 175.55 173.47 2b2v s LEU 61 N -1.66 3.78 -0.11 -1.29 2.96 0.20 0.20 118.68 122.75 2b2v s LEU 61 Ca 0.22 -0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 54.03 2b2v s LEU 61 Cb -0.12 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 2b2v s LEU 61 CO 0.12 -0.02 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.46 2b2v s ILE 62 N 1.57 3.91 -0.23 6.68 1.09 -0.11 0.48 121.20 134.59 2b2v s ILE 62 Ca 0.07 -0.38 -0.09 0.00 -1.10 0.00 0.00 60.65 59.15 2b2v s ILE 62 Cb -0.15 -2.66 -0.04 0.00 -1.06 0.00 0.00 42.46 38.54 2b2v s ILE 62 CO 0.07 0.55 0.12 -0.75 -0.10 0.00 0.00 174.94 174.83 2b2v s LYS 63 N -0.29 3.95 0.04 2.79 2.47 -0.54 -2.88 119.74 125.29 2b2v s LYS 63 Ca 0.05 -0.34 -0.11 0.00 -1.56 0.00 0.00 55.97 54.01 2b2v s LYS 63 Cb -0.13 -3.41 -0.06 0.00 -1.46 0.00 0.00 37.83 32.77 2b2v s LYS 63 CO 0.02 0.05 0.38 -1.58 0.16 0.00 0.00 175.35 174.39 2b2v s TRP 64 N 1.03 3.63 0.20 4.03 0.52 -1.26 -0.89 118.94 126.19 2b2v s TRP 64 Ca 0.06 0.82 -0.31 0.00 0.02 0.00 0.00 56.10 56.69 2b2v s TRP 64 Cb -0.14 -2.17 -0.10 0.00 -1.15 0.00 0.00 33.47 29.91 2b2v s TRP 64 CO 0.04 0.58 1.46 0.21 0.02 0.00 0.00 176.95 179.26 2b2v s LYS 65 N -1.60 4.27 0.00 4.98 2.20 -0.59 -2.51 119.74 126.49 2b2v s LYS 65 Ca 0.29 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 2b2v s LYS 65 Cb -0.15 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2b2v s LYS 65 CO 0.16 -0.47 0.00 0.41 -0.36 0.00 0.00 175.35 175.09 2b2v n GLY 66 N 2.92 2.05 3.51 5.54 0.00 -1.26 -4.78 105.19 113.17 2b2v n GLY 66 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2b2v n GLY 66 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b2v s TRP 67 N -2.33 2.63 0.78 1.61 0.52 -1.05 -5.09 118.94 116.02 2b2v s TRP 67 Ca 0.00 -0.21 -0.11 0.00 0.02 0.00 0.00 56.10 55.80 2b2v s TRP 67 Cb 0.00 -1.45 0.06 0.00 -1.15 0.00 0.00 33.47 30.94 2b2v s TRP 67 CO 0.00 0.34 1.10 -1.54 0.02 0.00 0.00 176.95 176.87 2b2v s SER 68 N -1.78 4.40 0.65 2.95 1.04 -1.26 -4.62 113.70 115.08 2b2v s SER 68 Ca 0.17 1.86 0.36 0.00 0.48 0.00 0.00 55.95 58.82 2b2v s SER 68 Cb -0.11 -2.53 1.98 0.00 0.10 0.00 0.00 66.02 65.47 2b2v s SER 68 CO 0.09 -2.11 2.16 0.45 0.98 0.00 0.00 173.24 174.81 2b2v h HIS 69 N -1.14 0.00 0.00 5.02 3.86 -1.94 0.87 115.15 121.81 2b2v h HIS 69 Ca -0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 2b2v h HIS 69 Cb 1.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.70 2b2v h HIS 69 CO 0.57 0.00 0.00 1.51 0.86 0.00 0.00 177.93 180.87 2b2v n ILE 70 N -3.19 1.39 -0.43 2.45 0.00 -1.26 -2.25 119.36 116.07 2b2v n ILE 70 Ca -0.02 0.35 0.05 0.00 0.00 0.00 0.00 62.75 63.13 2b2v n ILE 70 Cb 0.24 -1.30 0.09 0.00 0.00 0.00 0.00 39.64 38.66 2b2v n ILE 70 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2b2v n HIS 71 N -1.38 0.16 -1.66 9.51 -0.00 0.30 -4.32 115.22 117.83 2b2v n HIS 71 Ca 0.01 -0.68 -0.39 0.00 -0.00 0.00 0.00 57.72 56.66 2b2v n HIS 71 Cb 0.02 -0.10 0.04 0.00 -0.00 0.00 0.00 29.99 29.95 2b2v n HIS 71 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2b2v n ASN 72 N -0.62 1.60 -4.19 0.41 3.02 -0.95 -4.91 115.26 109.62 2b2v n ASN 72 Ca 0.08 0.91 -0.12 0.00 -0.03 0.00 0.00 54.58 55.43 2b2v n ASN 72 Cb 0.45 -1.46 -0.10 0.00 -0.61 0.00 0.00 39.78 38.07 2b2v n ASN 72 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2b2v s THR 73 N -1.38 0.82 -0.03 3.41 -4.23 -1.14 -4.28 115.64 108.81 2b2v s THR 73 Ca 0.72 -1.91 -0.13 0.00 -1.18 0.00 0.00 61.69 59.19 2b2v s THR 73 Cb -0.44 -1.66 -0.05 0.00 1.34 0.00 0.00 72.50 71.69 2b2v s THR 73 CO 0.49 -0.80 0.34 0.26 -0.54 0.00 0.00 174.62 174.37 2b2v s TRP 74 N -3.38 3.69 0.24 3.99 0.52 -1.26 -0.94 118.94 121.80 2b2v s TRP 74 Ca 0.12 0.87 -0.02 0.00 0.02 0.00 0.00 56.10 57.09 2b2v s TRP 74 Cb 0.03 -2.20 -0.03 0.00 -1.15 0.00 0.00 33.47 30.13 2b2v s TRP 74 CO -0.03 0.67 0.25 -1.21 0.02 0.00 0.00 176.95 176.65 2b2v s GLU 75 N -1.09 1.42 0.12 4.98 0.41 0.13 0.17 118.70 124.84 2b2v s GLU 75 Ca 0.22 -1.64 0.10 0.00 -0.41 0.00 0.00 54.97 53.24 2b2v s GLU 75 Cb -0.15 0.33 -0.04 0.00 -1.78 0.00 0.00 34.13 32.49 2b2v s GLU 75 CO 0.11 -0.52 -0.24 -0.08 -0.49 0.00 0.00 175.26 174.04 2b2v s THR 76 N -3.91 2.41 0.24 3.63 -1.32 -1.26 0.48 115.64 115.91 2b2v s THR 76 Ca 0.36 -1.64 0.25 0.00 -1.21 0.00 0.00 61.69 59.44 2b2v s THR 76 Cb 0.04 -2.06 0.25 0.00 -1.51 0.00 0.00 72.50 69.22 2b2v s THR 76 CO 0.15 0.13 1.74 -0.08 -2.21 0.00 0.00 174.62 174.34 2b2v h GLU 77 N 3.96 0.00 0.00 7.08 4.81 -2.00 -3.01 114.58 125.42 2b2v h GLU 77 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2b2v h GLU 77 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2b2v h GLU 77 CO 0.41 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 179.08 2b2v n GLU 78 N -2.50 0.00 -0.09 1.92 4.71 -1.26 -3.92 120.64 119.50 2b2v n GLU 78 Ca -0.02 0.15 0.08 0.00 -0.01 0.00 0.00 57.16 57.37 2b2v n GLU 78 Cb 0.22 -0.61 0.15 0.00 -1.01 0.00 0.00 31.44 30.19 2b2v n GLU 78 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2b2v n THR 79 N -2.14 -0.12 0.43 2.62 -2.24 -1.21 0.31 114.28 111.93 2b2v n THR 79 Ca 0.00 0.57 -0.19 0.00 -2.27 0.00 0.00 64.05 62.16 2b2v n THR 79 Cb 0.00 -0.91 -0.10 0.00 -2.10 0.00 0.00 70.33 67.22 2b2v n THR 79 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2b2v h LEU 80 N 0.00 -1.11 0.27 3.22 4.07 -1.73 -1.38 115.31 118.65 2b2v h LEU 80 Ca 0.22 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.23 2b2v h LEU 80 Cb 0.57 0.31 -0.01 0.00 1.08 0.00 0.00 40.66 42.61 2b2v h LEU 80 CO -0.22 -0.71 -0.20 0.11 -1.08 0.00 0.00 178.44 176.33 2b2v h LYS 81 N -1.15 -0.45 0.00 1.13 1.57 0.47 -1.15 116.57 116.98 2b2v h LYS 81 Ca -0.11 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2b2v h LYS 81 Cb 0.91 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2b2v h LYS 81 CO 0.13 -0.30 0.00 0.94 -0.57 0.00 0.00 179.45 179.65 2b2v n GLN 82 N -5.33 0.00 0.00 3.15 7.27 0.21 -0.82 117.38 121.87 2b2v n GLN 82 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.98 2b2v n GLN 82 Cb 0.24 -1.07 0.00 0.00 2.41 0.00 0.00 30.24 31.82 2b2v n GLN 82 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2b2v n GLN 83 N -0.45 -0.05 -0.89 3.69 6.02 -0.48 -4.93 117.38 120.29 2b2v n GLN 83 Ca 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 57.00 56.76 2b2v n GLN 83 Cb 0.00 -0.62 0.00 0.00 1.02 0.00 0.00 30.24 30.64 2b2v n GLN 83 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2b2v n ASN 84 N -0.02 -1.05 -4.52 1.08 3.02 0.00 -4.83 115.26 108.94 2b2v n ASN 84 Ca 0.00 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.10 2b2v n ASN 84 Cb 0.24 -0.90 -0.02 0.00 -0.61 0.00 0.00 39.78 38.49 2b2v n ASN 84 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2b2v n VAL 85 N -2.19 1.98 -2.54 2.41 0.31 -1.14 -4.87 118.33 112.30 2b2v n VAL 85 Ca 0.00 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.59 2b2v n VAL 85 Cb 0.04 -0.66 0.04 0.00 -0.91 0.00 0.00 33.84 32.35 2b2v n VAL 85 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2b2v s ARG 86 N -1.40 2.66 0.00 5.55 1.81 -0.47 -4.58 118.95 122.51 2b2v s ARG 86 Ca 0.61 -0.39 0.00 0.00 -1.72 0.00 0.00 55.73 54.23 2b2v s ARG 86 Cb -0.76 -2.37 0.00 0.00 -0.45 0.00 0.00 34.95 31.38 2b2v s ARG 86 CO 0.59 -0.75 0.00 0.41 -0.68 0.00 0.00 175.30 174.87 2b2v n GLY 87 N -2.50 0.74 0.00 -3.53 0.00 -1.26 -1.42 105.19 97.22 2b2v n GLY 87 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 2b2v n GLY 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b2v n MET 88 N -2.12 0.47 0.08 1.61 2.81 -1.26 -0.64 117.12 118.07 2b2v n MET 88 Ca 0.00 0.05 0.10 0.00 -1.81 0.00 0.00 57.70 56.04 2b2v n MET 88 Cb 0.00 -1.50 0.41 0.00 -0.71 0.00 0.00 33.22 31.42 2b2v n MET 88 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2b2v n LYS 89 N -1.17 0.12 0.11 0.03 -0.00 -1.26 -1.88 118.16 114.10 2b2v n LYS 89 Ca 0.13 0.37 0.02 0.00 -0.00 0.00 0.00 58.31 58.83 2b2v n LYS 89 Cb 0.13 -1.73 -0.00 0.00 -0.00 0.00 0.00 35.03 33.43 2b2v n LYS 89 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2b2v h LYS 90 N 0.00 0.00 -0.44 -1.58 1.57 -1.30 -3.27 116.57 111.55 2b2v h LYS 90 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2b2v h LYS 90 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2b2v h LYS 90 CO 0.00 0.44 -0.28 1.25 -0.57 0.00 0.00 179.45 180.30 2b2v h LEU 91 N 0.00 0.98 -0.52 2.94 5.85 -1.52 -1.55 115.31 121.49 2b2v h LEU 91 Ca -0.04 -0.40 -0.13 0.00 0.84 0.00 0.00 57.88 58.15 2b2v h LEU 91 Cb 1.43 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2b2v h LEU 91 CO 0.06 1.19 -0.21 0.44 -0.34 0.00 0.00 178.44 179.58 2b2v h ASP 92 N 0.80 1.00 0.20 1.25 3.32 -1.64 -0.37 116.42 120.98 2b2v h ASP 92 Ca 0.09 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 56.78 2b2v h ASP 92 Cb 0.85 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 2b2v h ASP 92 CO 0.08 1.16 -0.29 0.78 -1.72 0.00 0.00 179.24 179.25 2b2v h ASN 93 N 0.84 -0.82 0.43 6.45 2.35 -1.58 -2.41 115.58 120.84 2b2v h ASN 93 Ca 0.11 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 2b2v h ASN 93 Cb 0.78 0.30 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 2b2v h ASN 93 CO 0.06 -0.40 -0.40 0.22 -1.65 0.00 0.00 177.43 175.27 2b2v h TYR 94 N -0.56 -1.07 -0.44 1.19 3.20 -0.93 -0.42 116.97 117.93 2b2v h TYR 94 Ca 0.01 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.95 2b2v h TYR 94 Cb 0.55 0.41 -0.09 0.00 1.54 0.00 0.00 36.73 39.14 2b2v h TYR 94 CO -0.23 -0.56 -0.50 0.87 -1.64 0.00 0.00 178.16 176.11 2b2v h LYS 95 N -0.84 -0.34 -0.72 1.82 1.57 -1.12 0.51 116.57 117.46 2b2v h LYS 95 Ca -0.04 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.87 2b2v h LYS 95 Cb 0.73 0.08 -0.12 0.00 0.08 0.00 0.00 32.23 33.00 2b2v h LYS 95 CO -0.04 -0.22 -0.44 -0.22 -0.57 0.00 0.00 179.45 177.95 2b2v h LYS 96 N -0.35 -0.14 -0.62 3.15 3.64 -1.14 0.71 116.57 121.81 2b2v h LYS 96 Ca 0.11 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2b2v h LYS 96 Cb 0.59 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2b2v h LYS 96 CO -0.61 -0.10 0.41 -0.22 -2.27 0.00 0.00 179.45 176.67 2b2v h LYS 97 N -0.15 0.80 0.32 1.90 1.63 0.60 -0.63 116.57 121.04 2b2v h LYS 97 Ca 0.21 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.95 2b2v h LYS 97 Cb 0.55 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2b2v h LYS 97 CO -0.78 0.53 -0.15 0.22 -3.45 0.00 0.00 179.45 175.81 2b2v h ASP 98 N 0.82 -0.37 -0.50 4.20 3.58 0.12 -1.99 116.42 122.28 2b2v h ASP 98 Ca 0.23 -0.18 0.10 0.00 0.42 0.00 0.00 57.03 57.60 2b2v h ASP 98 Cb -0.06 0.09 -0.09 0.00 1.72 0.00 0.00 39.33 40.99 2b2v h ASP 98 CO -0.05 0.05 -0.11 1.56 -2.88 0.00 0.00 179.24 177.80 2b2v h GLN 99 N -0.86 0.01 -1.23 0.28 4.20 -1.18 0.68 115.11 117.00 2b2v h GLN 99 Ca -0.04 -0.00 0.39 0.00 0.06 0.00 0.00 58.65 59.06 2b2v h GLN 99 Cb 0.52 -0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.18 2b2v h GLN 99 CO 0.07 0.01 0.79 1.49 -0.67 0.00 0.00 178.83 180.52 2b2v h GLU 100 N 0.01 0.16 0.00 1.46 4.57 -0.95 0.44 114.58 120.27 2b2v h GLU 100 Ca 0.24 -0.01 -0.34 0.00 -1.18 0.00 0.00 59.36 58.07 2b2v h GLU 100 Cb 0.37 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.86 2b2v h GLU 100 CO -0.50 0.10 -2.16 -2.37 -1.18 0.00 0.00 179.01 172.90 2b2v n THR 101 N -4.70 1.47 0.31 0.32 5.66 0.15 -3.16 114.28 114.34 2b2v n THR 101 Ca 0.34 -0.83 0.19 0.00 -3.05 0.00 0.00 64.05 60.71 2b2v n THR 101 Cb 1.28 -0.70 1.01 0.00 -1.55 0.00 0.00 70.33 70.37 2b2v n THR 101 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2b2v h LYS 102 N 0.00 0.00 0.00 1.09 1.63 0.22 -1.96 116.57 117.56 2b2v h LYS 102 Ca -0.46 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.32 2b2v h LYS 102 Cb 2.16 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 33.78 2b2v h LYS 102 CO 0.04 0.00 -0.29 -0.09 -3.45 0.00 0.00 179.45 175.67 2b2v h ARG 103 N 0.00 0.00 -1.28 1.90 2.43 -1.39 -3.17 114.38 112.87 2b2v h ARG 103 Ca 0.02 0.00 0.41 0.00 -0.81 0.00 0.00 59.98 59.60 2b2v h ARG 103 Cb 0.32 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.75 2b2v h ARG 103 CO -0.00 0.23 0.83 2.35 -1.51 0.00 0.00 179.97 181.87 2b2v h TRP 104 N -1.00 0.53 0.32 2.20 7.01 -1.45 -2.55 115.95 121.01 2b2v h TRP 104 Ca -0.03 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 2b2v h TRP 104 Cb 0.42 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 2b2v h TRP 104 CO -0.02 -0.17 -0.32 1.25 -2.79 0.00 0.00 178.44 176.39 2b2v h LEU 105 N 0.12 -0.87 0.00 0.65 5.85 -1.33 -1.79 115.31 117.95 2b2v h LEU 105 Ca 0.79 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.59 2b2v h LEU 105 Cb 2.44 0.29 0.00 0.00 0.37 0.00 0.00 40.66 43.76 2b2v h LEU 105 CO -0.40 -0.45 0.07 0.29 -0.34 0.00 0.00 178.44 177.61 2b2v n LYS 106 N -5.43 0.00 0.00 1.25 4.01 -0.96 -1.97 118.16 115.05 2b2v n LYS 106 Ca -0.09 0.33 0.00 0.00 -0.51 0.00 0.00 58.31 58.04 2b2v n LYS 106 Cb 0.34 -1.57 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 2b2v n LYS 106 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2b2v n ASN 107 N -1.32 0.35 -4.72 4.39 3.02 -1.00 -5.05 115.26 110.93 2b2v n ASN 107 Ca 0.00 -0.70 -0.42 0.00 -0.03 0.00 0.00 54.58 53.43 2b2v n ASN 107 Cb 0.07 0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.47 2b2v n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2v s ALA 108 N -0.26 3.47 0.67 5.41 0.00 -0.71 -4.98 121.76 125.37 2b2v s ALA 108 Ca 0.00 0.97 -0.17 0.00 0.00 0.00 0.00 51.96 52.76 2b2v s ALA 108 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 2b2v s ALA 108 CO 0.00 -0.48 0.75 -1.13 0.00 0.00 0.00 175.76 174.90 2b2v n SER 109 N 3.55 -0.26 -0.34 0.00 3.41 -1.26 -4.60 113.62 114.12 2b2v n SER 109 Ca 0.09 0.68 0.19 0.00 -0.26 0.00 0.00 58.87 59.57 2b2v n SER 109 Cb 0.45 -1.30 0.42 0.00 -0.26 0.00 0.00 64.21 63.51 2b2v n SER 109 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2b2v h PRO 110 N -0.06 0.51 0.10 4.33 0.13 -1.98 -0.25 132.00 134.77 2b2v h PRO 110 Ca -0.47 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2b2v h PRO 110 Cb 1.36 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 2b2v h PRO 110 CO 0.46 0.34 -0.34 1.49 -0.23 0.00 0.00 178.00 179.72 2b2v h GLU 111 N 0.53 -0.53 -0.23 0.86 4.81 -2.01 -0.29 114.58 117.71 2b2v h GLU 111 Ca 0.64 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.88 2b2v h GLU 111 Cb 1.32 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.81 2b2v h GLU 111 CO -0.45 -0.36 0.03 -0.44 -0.73 0.00 0.00 179.01 177.07 2b2v h ASP 112 N -0.55 0.30 0.29 1.04 3.32 -1.42 -2.75 116.42 116.65 2b2v h ASP 112 Ca 0.03 -0.04 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 2b2v h ASP 112 Cb 0.59 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.08 2b2v h ASP 112 CO -0.21 0.34 -1.05 0.58 -1.72 0.00 0.00 179.24 177.18 2b2v h VAL 113 N 0.33 1.38 0.16 -1.35 2.07 -0.39 -2.10 116.25 116.35 2b2v h VAL 113 Ca 0.08 -2.50 0.01 0.00 0.82 0.00 0.00 66.70 65.11 2b2v h VAL 113 Cb 0.18 2.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 2b2v h VAL 113 CO 0.00 0.75 -0.25 -0.33 0.02 0.00 0.00 177.57 177.76 2b2v h GLU 114 N 0.24 -0.46 -0.12 1.57 3.07 -0.93 -0.45 114.58 117.51 2b2v h GLU 114 Ca -0.11 0.03 0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2b2v h GLU 114 Cb 1.70 0.10 -0.06 0.00 -0.84 0.00 0.00 28.75 29.65 2b2v h GLU 114 CO 0.19 -0.31 -0.37 -0.92 -1.40 0.00 0.00 179.01 176.20 2b2v h TYR 115 N -0.48 -1.05 -0.79 4.33 3.20 -1.44 0.23 116.97 120.97 2b2v h TYR 115 Ca 0.02 0.04 0.18 0.00 3.14 0.00 0.00 58.73 62.11 2b2v h TYR 115 Cb 0.48 0.48 -0.14 0.00 1.54 0.00 0.00 36.73 39.09 2b2v h TYR 115 CO -0.21 -0.44 0.03 -0.92 -1.64 0.00 0.00 178.16 174.98 2b2v h TYR 116 N -0.45 -0.01 -0.62 -3.82 5.03 -1.33 -0.51 116.97 115.25 2b2v h TYR 116 Ca 0.08 0.06 -0.05 0.00 2.58 0.00 0.00 58.73 61.40 2b2v h TYR 116 Cb 0.59 0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.98 2b2v h TYR 116 CO -0.44 -0.25 0.19 -0.91 -1.32 0.00 0.00 178.16 175.43 2b2v h ASN 117 N 0.11 0.90 0.32 -2.11 2.35 0.96 -1.25 115.58 116.86 2b2v h ASN 117 Ca 0.44 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2b2v h ASN 117 Cb 0.79 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2b2v h ASN 117 CO -0.68 0.87 -0.15 0.00 -1.65 0.00 0.00 177.43 175.81 2b2v h GLN 119 N -0.75 0.15 0.00 0.00 1.08 -1.37 -1.08 115.11 113.14 2b2v h GLN 119 Ca -0.04 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2b2v h GLN 119 Cb 0.50 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2b2v h GLN 119 CO 0.07 0.10 -0.07 1.96 -0.95 0.00 0.00 178.83 179.95 2b2v h GLN 120 N 0.16 0.00 -0.11 1.46 1.08 -1.22 0.66 115.11 117.15 2b2v h GLN 120 Ca 0.14 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.31 2b2v h GLN 120 Cb 0.15 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2b2v h GLN 120 CO -0.19 0.07 -0.05 0.93 -0.95 0.00 0.00 178.83 178.64 2b2v h GLU 121 N 0.00 0.22 0.17 1.46 5.08 -0.43 -2.42 114.58 118.66 2b2v h GLU 121 Ca -0.00 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2b2v h GLU 121 Cb 0.22 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2b2v h GLU 121 CO 0.01 0.56 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.43 2b2v h LEU 122 N -0.13 -0.19 -0.53 1.33 3.38 -0.61 -1.68 115.31 116.88 2b2v h LEU 122 Ca 0.02 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.16 2b2v h LEU 122 Cb 0.49 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.19 2b2v h LEU 122 CO 0.01 -0.13 0.07 0.41 0.09 0.00 0.00 178.44 178.89 2b2v n THR 123 N -2.64 -0.22 0.07 0.22 -1.04 0.14 0.17 114.28 110.97 2b2v n THR 123 Ca -0.03 1.15 -0.06 0.00 -2.04 0.00 0.00 64.05 63.07 2b2v n THR 123 Cb 0.09 -1.72 0.10 0.00 -1.82 0.00 0.00 70.33 66.98 2b2v n THR 123 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2b2v h ASP 124 N 0.00 0.32 -0.14 8.00 3.32 -0.99 -1.13 116.42 125.80 2b2v h ASP 124 Ca 0.35 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 2b2v h ASP 124 Cb 0.77 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 2b2v h ASP 124 CO -0.48 0.87 -0.21 0.44 -1.72 0.00 0.00 179.24 178.13 2b2v h ASP 125 N 0.21 0.43 -0.92 6.45 5.19 0.26 -2.91 116.42 125.13 2b2v h ASP 125 Ca -0.01 -0.52 0.09 0.00 -0.62 0.00 0.00 57.03 55.96 2b2v h ASP 125 Cb 1.15 -0.12 -0.11 0.00 0.18 0.00 0.00 39.33 40.42 2b2v h ASP 125 CO 0.10 0.87 -0.52 0.18 -3.12 0.00 0.00 179.24 176.75 2b2v n LEU 126 N -4.48 -0.94 0.13 1.55 7.99 -0.44 -0.85 117.00 119.96 2b2v n LEU 126 Ca -0.06 1.63 0.08 0.00 -0.01 0.00 0.00 56.01 57.65 2b2v n LEU 126 Cb 0.41 -0.23 0.44 0.00 -0.11 0.00 0.00 43.42 43.93 2b2v n LEU 126 CO 0.41 -1.34 0.75 1.41 -1.51 0.00 0.00 177.39 177.10 2b2v n HIS 127 N -5.17 0.54 -0.05 -1.77 8.25 -0.44 -1.82 115.22 114.77 2b2v n HIS 127 Ca 0.03 0.28 -0.08 0.00 -0.26 0.00 0.00 57.72 57.69 2b2v n HIS 127 Cb 0.25 -0.93 -0.15 0.00 1.12 0.00 0.00 29.99 30.28 2b2v n HIS 127 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b2v n LYS 128 N -2.06 0.65 0.02 -0.41 5.02 -0.03 -3.94 118.16 117.41 2b2v n LYS 128 Ca -0.01 0.17 -0.10 0.00 -2.02 0.00 0.00 58.31 56.35 2b2v n LYS 128 Cb 0.05 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.34 2b2v n LYS 128 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2b2v h GLN 129 N 0.00 -0.23 -1.37 1.97 1.08 -0.92 -2.80 115.11 112.84 2b2v h GLN 129 Ca -0.38 0.02 0.41 0.00 -1.45 0.00 0.00 58.65 57.25 2b2v h GLN 129 Cb 2.06 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 29.48 2b2v h GLN 129 CO 0.06 -0.15 0.98 0.66 -0.95 0.00 0.00 178.83 179.42 2b2v n TYR 130 N -5.31 0.08 -0.44 2.96 4.02 -1.18 0.40 117.16 117.68 2b2v n TYR 130 Ca -0.04 0.08 0.09 0.00 -0.01 0.00 0.00 57.90 58.02 2b2v n TYR 130 Cb 0.23 -0.44 0.34 0.00 -0.02 0.00 0.00 39.34 39.44 2b2v n TYR 130 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2b2v n GLN 131 N -3.50 3.44 -4.82 -0.72 6.02 -1.05 -4.55 117.38 112.20 2b2v n GLN 131 Ca 0.32 -2.69 -0.27 0.00 -0.01 0.00 0.00 57.00 54.35 2b2v n GLN 131 Cb 1.42 -1.81 -0.16 0.00 1.02 0.00 0.00 30.24 30.70 2b2v n GLN 131 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2b2v s ILE 132 N -1.70 1.45 0.19 5.09 -4.36 1.30 -4.79 121.20 118.38 2b2v s ILE 132 Ca 0.48 -0.68 -0.31 0.00 -0.26 0.00 0.00 60.65 59.88 2b2v s ILE 132 Cb 0.30 -1.27 -0.11 0.00 1.25 0.00 0.00 42.46 42.63 2b2v s ILE 132 CO 0.25 0.42 1.60 -0.69 0.24 0.00 0.00 174.94 176.76 2b2v s VAL 133 N 0.38 2.44 -0.18 8.37 1.01 -1.26 -1.41 120.40 129.75 2b2v s VAL 133 Ca -0.12 0.32 0.08 0.00 0.00 0.00 0.00 61.98 62.27 2b2v s VAL 133 Cb -0.15 -3.21 -0.22 0.00 0.00 0.00 0.00 36.38 32.80 2b2v s VAL 133 CO 0.04 0.03 0.13 0.61 0.00 0.00 0.00 175.10 175.92 2b2v n GLY 134 N 3.62 -0.73 3.64 4.51 0.00 0.13 -4.73 105.19 111.63 2b2v n GLY 134 Ca 0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 2b2v n GLY 134 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b2v s ARG 135 N -2.53 0.46 -0.15 1.61 3.52 -1.04 -5.00 118.95 115.82 2b2v s ARG 135 Ca -0.19 0.78 -0.18 0.00 -0.13 0.00 0.00 55.73 56.01 2b2v s ARG 135 Cb 0.07 0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.53 2b2v s ARG 135 CO 0.75 -0.09 0.50 0.96 -0.81 0.00 0.00 175.30 176.61 2b2v s ILE 136 N 1.34 5.15 -0.18 4.11 -4.36 -1.26 -0.01 121.20 125.98 2b2v s ILE 136 Ca -0.09 0.97 0.09 0.00 -0.26 0.00 0.00 60.65 61.37 2b2v s ILE 136 Cb -0.04 -3.83 -0.13 0.00 1.25 0.00 0.00 42.46 39.71 2b2v s ILE 136 CO -0.15 0.26 0.28 2.30 0.24 0.00 0.00 174.94 177.87 2b2v n ILE 137 N 4.03 0.00 -4.04 8.37 -5.35 -0.39 -4.81 119.36 117.17 2b2v n ILE 137 Ca -0.06 -0.24 -0.14 0.00 -0.27 0.00 0.00 62.75 62.04 2b2v n ILE 137 Cb 0.51 0.58 -0.03 0.00 -1.74 0.00 0.00 39.64 38.96 2b2v n ILE 137 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b2v s ALA 138 N -2.34 0.53 0.03 -1.28 0.00 -1.23 -5.00 121.76 112.47 2b2v s ALA 138 Ca -0.01 -1.40 -0.27 0.00 0.00 0.00 0.00 51.96 50.28 2b2v s ALA 138 Cb 0.06 1.07 0.09 0.00 0.00 0.00 0.00 23.12 24.34 2b2v s ALA 138 CO 0.39 -0.83 0.75 -3.38 0.00 0.00 0.00 175.76 172.69 2b2v s HIS 139 N -2.88 -0.48 0.63 0.00 -3.43 -1.26 -2.26 115.29 105.61 2b2v s HIS 139 Ca 0.28 0.49 0.07 0.00 -0.80 0.00 0.00 55.06 55.10 2b2v s HIS 139 Cb -0.01 0.51 0.11 0.00 -1.43 0.00 0.00 32.58 31.75 2b2v s HIS 139 CO 0.19 -0.65 0.87 -1.54 -2.00 0.00 0.00 174.74 171.61 2b2v s SER 140 N -2.16 4.83 -0.16 7.38 1.04 -0.79 -4.99 113.70 118.85 2b2v s SER 140 Ca -0.00 -0.76 0.02 0.00 0.48 0.00 0.00 55.95 55.68 2b2v s SER 140 Cb -0.01 0.31 -0.11 0.00 0.10 0.00 0.00 66.02 66.31 2b2v s SER 140 CO -0.05 -1.54 -0.12 0.59 0.98 0.00 0.00 173.24 173.09 2b2v n ASN 141 N -2.44 2.64 -4.69 7.02 5.03 -1.26 -4.69 115.26 116.88 2b2v n ASN 141 Ca 0.16 -0.08 -0.56 0.00 0.87 0.00 0.00 54.58 54.97 2b2v n ASN 141 Cb 0.61 -0.13 -0.07 0.00 -1.02 0.00 0.00 39.78 39.17 2b2v n ASN 141 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2b2v n GLN 142 N -2.92 1.26 -0.68 3.52 1.13 -1.26 -4.96 117.38 113.48 2b2v n GLN 142 Ca -0.28 0.46 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 2b2v n GLN 142 Cb 0.82 -2.19 0.00 0.00 0.11 0.00 0.00 30.24 28.98 2b2v n GLN 142 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 2b2v n LYS 143 N 5.77 3.19 0.00 -1.09 4.81 -1.26 -4.13 118.16 125.46 2b2v n LYS 143 Ca 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 2b2v n LYS 143 Cb 0.15 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.20 2b2v n LYS 143 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b2v n GLY 147 N 5.00 0.00 3.68 3.14 0.00 -1.26 -4.86 105.19 110.89 2b2v n GLY 147 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2b2v n GLY 147 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b2v s TYR 148 N -2.32 2.95 0.39 1.61 2.02 -1.26 -5.09 117.35 115.65 2b2v s TYR 148 Ca 0.00 -0.06 -0.06 0.00 -0.37 0.00 0.00 57.07 56.57 2b2v s TYR 148 Cb 0.00 -1.49 -0.05 0.00 -0.40 0.00 0.00 41.96 40.02 2b2v s TYR 148 CO 0.00 0.49 0.69 -1.25 -1.57 0.00 0.00 175.55 173.91 2b2v s PRO 149 N -2.52 3.64 0.58 -1.71 0.04 -1.26 -4.85 135.00 128.92 2b2v s PRO 149 Ca 0.26 0.19 -0.13 0.00 0.04 0.00 0.00 61.00 61.36 2b2v s PRO 149 Cb -0.11 -2.49 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 2b2v s PRO 149 CO 0.18 0.01 1.01 -0.51 0.04 0.00 0.00 177.00 177.73 2b2v s ASP 150 N -3.50 6.37 -0.02 6.66 -0.00 -1.26 -3.12 116.67 121.79 2b2v s ASP 150 Ca 0.47 1.46 0.03 0.00 -0.00 0.00 0.00 52.55 54.50 2b2v s ASP 150 Cb -0.10 -2.48 -0.00 0.00 -0.00 0.00 0.00 42.92 40.34 2b2v s ASP 150 CO 0.35 -0.76 -0.10 -0.31 -0.00 0.00 0.00 175.17 174.35 2b2v s TYR 151 N -2.98 0.98 -0.14 4.23 1.51 -0.68 -1.89 117.35 118.38 2b2v s TYR 151 Ca 0.56 -0.23 -0.18 0.00 -1.01 0.00 0.00 57.07 56.21 2b2v s TYR 151 Cb -0.11 -0.68 -0.04 0.00 -0.11 0.00 0.00 41.96 41.03 2b2v s TYR 151 CO 0.46 -0.08 0.49 -0.47 -1.11 0.00 0.00 175.55 174.84 2b2v s TYR 152 N 0.05 3.48 -0.08 2.71 5.04 -0.96 0.03 117.35 127.62 2b2v s TYR 152 Ca -0.01 0.86 0.04 0.00 -2.44 0.00 0.00 57.07 55.52 2b2v s TYR 152 Cb -0.07 -2.59 0.00 0.00 0.35 0.00 0.00 41.96 39.65 2b2v s TYR 152 CO 0.00 0.09 -0.20 0.00 -1.34 0.00 0.00 175.55 174.10 2b2v s LYS 154 N 0.28 4.39 -0.09 0.00 2.36 0.99 -2.99 119.74 124.69 2b2v s LYS 154 Ca -0.13 1.01 -0.13 0.00 -2.55 0.00 0.00 55.97 54.17 2b2v s LYS 154 Cb -0.16 -3.50 -0.05 0.00 -1.05 0.00 0.00 37.83 33.07 2b2v s LYS 154 CO 0.06 -0.12 0.31 -1.58 1.55 0.00 0.00 175.35 175.56 2b2v s TRP 155 N 1.41 3.60 0.58 4.03 0.52 -1.26 0.18 118.94 128.00 2b2v s TRP 155 Ca 0.40 0.74 -0.20 0.00 0.02 0.00 0.00 56.10 57.06 2b2v s TRP 155 Cb -0.18 -2.23 -0.04 0.00 -1.15 0.00 0.00 33.47 29.87 2b2v s TRP 155 CO 0.17 0.52 1.23 1.04 0.02 0.00 0.00 176.95 179.93 2b2v n GLN 156 N 2.51 1.35 -0.85 4.98 6.02 -0.50 -1.96 117.38 128.93 2b2v n GLN 156 Ca -0.14 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 2b2v n GLN 156 Cb 0.53 -2.44 0.00 0.00 1.02 0.00 0.00 30.24 29.35 2b2v n GLN 156 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b2v n GLY 157 N 0.94 0.60 3.22 1.08 0.00 -1.26 -3.54 105.19 106.23 2b2v n GLY 157 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 2b2v n GLY 157 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2v s LEU 158 N 0.00 2.44 0.81 0.99 1.43 -0.83 -4.97 118.68 118.55 2b2v s LEU 158 Ca 0.00 -0.87 -0.14 0.00 -1.03 0.00 0.00 54.13 52.09 2b2v s LEU 158 Cb 0.00 -0.39 0.02 0.00 0.03 0.00 0.00 46.19 45.86 2b2v s LEU 158 CO 0.00 -0.25 0.74 -2.65 0.23 0.00 0.00 176.35 174.42 2b2v n PRO 159 N 0.33 0.13 0.25 1.29 -0.02 -1.26 -4.62 135.00 131.10 2b2v n PRO 159 Ca -0.14 0.10 0.17 0.00 -2.02 0.00 0.00 63.50 61.61 2b2v n PRO 159 Cb 0.58 -2.05 0.82 0.00 -0.02 0.00 0.00 33.50 32.83 2b2v n PRO 159 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2b2v h TYR 160 N -0.82 0.00 0.00 6.00 -1.99 -1.98 -2.02 116.97 116.16 2b2v h TYR 160 Ca -0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2b2v h TYR 160 Cb 1.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.05 2b2v h TYR 160 CO 0.40 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.43 2b2v n SER 161 N -2.79 0.29 -0.35 3.88 3.41 -1.26 -1.47 113.62 115.33 2b2v n SER 161 Ca -0.01 0.61 0.05 0.00 -0.26 0.00 0.00 58.87 59.26 2b2v n SER 161 Cb 0.16 -0.65 0.12 0.00 -0.26 0.00 0.00 64.21 63.58 2b2v n SER 161 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b2v n GLU 162 N -1.85 2.58 -1.69 4.33 -0.58 -0.76 -5.01 120.64 117.66 2b2v n GLU 162 Ca 0.01 -2.13 -0.41 0.00 -0.42 0.00 0.00 57.16 54.21 2b2v n GLU 162 Cb 0.09 -1.34 0.01 0.00 -0.57 0.00 0.00 31.44 29.63 2b2v n GLU 162 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2b2v s SER 164 N -0.59 0.25 0.00 0.00 1.04 -1.16 -4.92 113.70 108.32 2b2v s SER 164 Ca 0.62 -0.33 -0.30 0.00 0.48 0.00 0.00 55.95 56.42 2b2v s SER 164 Cb -0.51 0.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.63 2b2v s SER 164 CO 0.57 -0.18 1.01 0.26 0.98 0.00 0.00 173.24 175.88 2b2v s TRP 165 N -0.92 3.63 0.17 5.02 0.52 -1.26 -1.44 118.94 124.66 2b2v s TRP 165 Ca -0.09 1.65 0.07 0.00 0.02 0.00 0.00 56.10 57.75 2b2v s TRP 165 Cb -0.06 -3.16 -0.04 0.00 -1.15 0.00 0.00 33.47 29.06 2b2v s TRP 165 CO -0.01 -0.16 -0.15 -1.21 0.02 0.00 0.00 176.95 175.45 2b2v s GLU 166 N 1.06 1.22 0.32 4.98 0.41 0.10 -4.92 118.70 121.87 2b2v s GLU 166 Ca 0.53 -1.46 -0.29 0.00 -0.41 0.00 0.00 54.97 53.33 2b2v s GLU 166 Cb -0.22 -1.05 -0.12 0.00 -1.78 0.00 0.00 34.13 30.97 2b2v s GLU 166 CO 0.28 0.18 1.49 -3.47 -0.49 0.00 0.00 175.26 173.25 2b2v n ASP 167 N -0.03 3.55 -0.30 -0.19 2.03 -1.26 -1.69 116.55 118.67 2b2v n ASP 167 Ca -0.11 1.18 0.00 0.00 0.52 0.00 0.00 54.79 56.39 2b2v n ASP 167 Cb 0.59 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.42 2b2v n ASP 167 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b2v n GLY 168 N 1.36 -3.05 5.51 0.27 0.00 -1.18 -2.05 105.19 106.05 2b2v n GLY 168 Ca 0.06 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2b2v n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2v n ALA 169 N -3.00 0.00 -0.18 4.61 0.00 -1.26 -0.61 120.51 120.07 2b2v n ALA 169 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2b2v n ALA 169 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2b2v n ALA 169 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2b2v h LEU 170 N 0.00 -1.72 -0.70 0.00 6.46 -1.98 -0.81 115.31 116.56 2b2v h LEU 170 Ca 0.00 0.25 -0.01 0.00 -0.12 0.00 0.00 57.88 58.00 2b2v h LEU 170 Cb 0.00 0.74 -0.03 0.00 -0.73 0.00 0.00 40.66 40.63 2b2v h LEU 170 CO 0.00 -0.37 0.41 0.40 -0.62 0.00 0.00 178.44 178.26 2b2v h ILE 171 N -0.31 1.20 0.00 4.05 1.08 -0.26 -1.50 117.51 121.77 2b2v h ILE 171 Ca 0.12 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2b2v h ILE 171 Cb 0.57 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 2b2v h ILE 171 CO -0.64 0.21 0.00 -1.54 -0.69 0.00 0.00 178.15 175.49 2b2v n SER 172 N -4.53 0.54 0.20 1.72 3.41 -0.92 0.34 113.62 114.38 2b2v n SER 172 Ca 0.06 0.70 0.09 0.00 -0.26 0.00 0.00 58.87 59.46 2b2v n SER 172 Cb 0.06 -0.79 0.27 0.00 -0.26 0.00 0.00 64.21 63.50 2b2v n SER 172 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2b2v h LYS 173 N 0.00 0.00 0.00 4.33 1.57 -0.05 -3.32 116.57 119.09 2b2v h LYS 173 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b2v h LYS 173 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2b2v h LYS 173 CO 0.00 0.23 -0.39 1.17 -0.57 0.00 0.00 179.45 179.89 2b2v n LYS 174 N -3.24 3.29 -1.49 3.15 4.81 -1.08 -4.89 118.16 118.71 2b2v n LYS 174 Ca 0.02 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.40 2b2v n LYS 174 Cb 0.54 -0.70 0.10 0.00 0.02 0.00 0.00 35.03 34.99 2b2v n LYS 174 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2b2v n PHE 175 N -0.67 1.10 -0.19 5.64 3.72 0.15 -4.81 117.46 122.40 2b2v n PHE 175 Ca 0.00 -1.68 -0.06 0.00 -0.05 0.00 0.00 57.45 55.66 2b2v n PHE 175 Cb 0.03 -0.26 0.04 0.00 -0.94 0.00 0.00 39.48 38.35 2b2v n PHE 175 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2b2v h GLN 176 N 1.60 0.70 -0.97 -1.08 5.75 -1.69 -2.79 115.11 116.64 2b2v h GLN 176 Ca 0.08 -0.04 0.22 0.00 -0.15 0.00 0.00 58.65 58.76 2b2v h GLN 176 Cb 1.35 -0.16 -0.08 0.00 1.07 0.00 0.00 27.48 29.66 2b2v h GLN 176 CO 0.30 0.46 0.63 0.00 -2.65 0.00 0.00 178.83 177.57 2b2v h ALA 177 N 1.23 2.16 -0.08 3.38 0.00 -1.93 0.66 119.26 124.67 2b2v h ALA 177 Ca 0.22 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 2b2v h ALA 177 Cb -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2b2v h ALA 177 CO -0.07 -0.49 -0.53 0.00 0.00 0.00 0.00 179.25 178.16 2b2v h ILE 179 N 0.18 1.19 -0.67 0.00 -0.00 -0.03 -2.56 117.51 115.63 2b2v h ILE 179 Ca 0.00 -2.92 0.04 0.00 -0.00 0.00 0.00 64.86 61.98 2b2v h ILE 179 Cb 0.99 2.67 -0.05 0.00 -0.00 0.00 0.00 36.82 40.43 2b2v h ILE 179 CO 0.08 0.76 0.40 0.44 -0.00 0.00 0.00 178.15 179.84 2b2v h ASP 180 N 0.03 0.65 0.53 2.19 3.32 0.11 -2.55 116.42 120.70 2b2v h ASP 180 Ca -0.20 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 2b2v h ASP 180 Cb 1.95 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 41.38 2b2v h ASP 180 CO 0.13 0.44 -0.25 -0.33 -1.72 0.00 0.00 179.24 177.50 2b2v h GLU 181 N 0.78 -0.68 -0.98 3.56 5.08 -1.40 -3.13 114.58 117.81 2b2v h GLU 181 Ca 0.28 0.05 0.29 0.00 -1.00 0.00 0.00 59.36 58.98 2b2v h GLU 181 Cb 0.07 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 29.33 2b2v h GLU 181 CO -0.13 -0.39 0.53 -0.92 -1.00 0.00 0.00 179.01 177.10 2b2v h TYR 182 N -0.87 0.87 0.00 4.33 3.20 -1.29 -2.42 116.97 120.80 2b2v h TYR 182 Ca -0.07 0.04 -0.36 0.00 3.14 0.00 0.00 58.73 61.48 2b2v h TYR 182 Cb 0.60 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 38.66 2b2v h TYR 182 CO -0.01 -0.12 2.36 1.19 -1.64 0.00 0.00 178.16 179.94 2b2v n PHE 183 N -5.04 1.25 -3.54 -3.82 3.01 -0.97 -4.57 117.46 103.79 2b2v n PHE 183 Ca 0.29 -1.88 -0.34 0.00 1.01 0.00 0.00 57.45 56.53 2b2v n PHE 183 Cb 0.89 -1.64 -0.06 0.00 -0.01 0.00 0.00 39.48 38.65 2b2v n PHE 183 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2b2v n SER 184 N 4.00 4.28 0.00 4.37 3.41 -0.91 -5.05 113.62 123.72 2b2v n SER 184 Ca 0.44 -3.25 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 2b2v n SER 184 Cb 0.18 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2b2v n SER 184 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42