#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vbs n ASN 3 N 0.00 3.62 -4.68 4.52 3.02 -1.26 -4.92 115.26 115.56 1vbs n ASN 3 Ca 0.00 1.01 -0.31 0.00 -0.03 0.00 0.00 54.58 55.26 1vbs n ASN 3 Cb 0.00 -1.47 0.16 0.00 -0.61 0.00 0.00 39.78 37.86 1vbs n ASN 3 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1vbs s PRO 4 N 2.45 1.08 -0.09 3.52 0.02 -1.25 -4.80 135.00 135.93 1vbs s PRO 4 Ca 0.83 1.30 -0.02 0.00 0.02 0.00 0.00 61.00 63.13 1vbs s PRO 4 Cb -0.59 -1.75 0.03 0.00 0.02 0.00 0.00 34.50 32.21 1vbs s PRO 4 CO 0.41 -2.51 0.02 0.99 -0.33 0.00 0.00 177.00 175.58 1vbs s THR 5 N -2.71 0.28 0.43 0.99 2.01 -1.26 -1.67 115.64 113.70 1vbs s THR 5 Ca 0.65 0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.79 1vbs s THR 5 Cb -0.21 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 71.72 1vbs s THR 5 CO 0.58 0.14 0.20 0.68 -0.69 0.00 0.00 174.62 175.53 1vbs s VAL 6 N 2.00 2.20 0.09 3.82 -7.23 -0.93 0.34 120.40 120.70 1vbs s VAL 6 Ca 0.04 -1.68 -0.05 0.00 -1.81 0.00 0.00 61.98 58.48 1vbs s VAL 6 Cb -0.13 -2.88 -0.02 0.00 0.56 0.00 0.00 36.38 33.91 1vbs s VAL 6 CO -0.05 0.00 0.11 0.72 -0.31 0.00 0.00 175.10 175.57 1vbs s PHE 7 N -2.63 0.39 -0.05 2.82 -0.12 -0.43 -0.98 117.98 116.98 1vbs s PHE 7 Ca 0.39 -0.84 0.01 0.00 -0.05 0.00 0.00 56.93 56.44 1vbs s PHE 7 Cb 0.03 -0.22 0.02 0.00 -0.63 0.00 0.00 43.02 42.22 1vbs s PHE 7 CO 0.22 -0.51 -0.06 -0.06 -0.05 0.00 0.00 175.22 174.76 1vbs s PHE 8 N -3.92 0.89 -0.42 3.49 0.08 0.87 -2.68 117.98 116.29 1vbs s PHE 8 Ca 0.09 -0.28 -0.16 0.00 0.12 0.00 0.00 56.93 56.70 1vbs s PHE 8 Cb 0.06 -0.76 0.03 0.00 -0.57 0.00 0.00 43.02 41.78 1vbs s PHE 8 CO -0.08 -0.22 0.39 -0.51 -0.10 0.00 0.00 175.22 174.71 1vbs s ASP 9 N 0.93 6.16 0.35 1.36 1.01 0.09 -0.37 116.67 126.20 1vbs s ASP 9 Ca -0.11 -0.81 -0.22 0.00 0.71 0.00 0.00 52.55 52.13 1vbs s ASP 9 Cb -0.14 -2.20 -0.10 0.00 1.01 0.00 0.00 42.92 41.48 1vbs s ASP 9 CO 0.00 -0.55 0.88 -0.63 0.21 0.00 0.00 175.17 175.08 1vbs s ILE 10 N 1.96 4.39 -0.07 0.77 -1.09 0.23 -0.68 121.20 126.71 1vbs s ILE 10 Ca 0.09 1.50 -0.03 0.00 -2.23 0.00 0.00 60.65 59.98 1vbs s ILE 10 Cb -0.18 -3.78 0.04 0.00 -1.58 0.00 0.00 42.46 36.95 1vbs s ILE 10 CO 0.12 -0.06 0.16 0.00 -1.23 0.00 0.00 174.94 173.93 1vbs s ALA 11 N -1.86 -0.32 -0.24 9.38 0.00 -0.84 -0.91 121.76 126.97 1vbs s ALA 11 Ca 0.54 0.72 -0.10 0.00 0.00 0.00 0.00 51.96 53.13 1vbs s ALA 11 Cb -0.14 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 1vbs s ALA 11 CO 0.18 -0.16 0.15 0.08 0.00 0.00 0.00 175.76 176.01 1vbs s VAL 12 N 1.13 5.18 -1.11 0.00 1.01 -0.46 -0.59 120.40 125.56 1vbs s VAL 12 Ca -0.09 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 1vbs s VAL 12 Cb -0.11 -3.42 0.12 0.00 0.00 0.00 0.00 36.38 32.97 1vbs s VAL 12 CO -0.06 0.34 0.37 0.47 0.00 0.00 0.00 175.10 176.21 1vbs n ASP 13 N 4.45 -1.96 0.00 3.32 8.00 0.20 -1.22 116.55 129.33 1vbs n ASP 13 Ca -0.15 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 54.89 1vbs n ASP 13 Cb 0.52 -1.72 0.00 0.00 -0.02 0.00 0.00 41.12 39.90 1vbs n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vbs n GLY 14 N -0.89 3.01 3.76 0.44 0.00 -1.26 -5.05 105.19 105.19 1vbs n GLY 14 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1vbs n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vbs s GLU 15 N -0.57 4.17 0.55 1.61 0.41 -0.36 -5.00 118.70 119.51 1vbs s GLU 15 Ca 0.00 0.27 -0.21 0.00 -0.41 0.00 0.00 54.97 54.62 1vbs s GLU 15 Cb 0.00 -3.37 -0.05 0.00 -1.78 0.00 0.00 34.13 28.93 1vbs s GLU 15 CO 0.00 0.34 1.30 -1.25 -0.49 0.00 0.00 175.26 175.16 1vbs s PRO 16 N 0.09 3.15 -0.01 0.39 0.04 -1.26 -1.35 135.00 136.06 1vbs s PRO 16 Ca 0.21 2.08 0.03 0.00 0.04 0.00 0.00 61.00 63.36 1vbs s PRO 16 Cb -0.14 -2.19 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 1vbs s PRO 16 CO 0.08 -1.14 0.06 -0.11 0.04 0.00 0.00 177.00 175.94 1vbs n LEU 17 N -1.12 0.00 0.00 -3.56 7.94 -0.09 -4.82 117.00 115.35 1vbs n LEU 17 Ca 0.11 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 1vbs n LEU 17 Cb 0.46 0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.42 1vbs n LEU 17 CO 0.50 0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.40 1vbs n GLY 18 N 2.37 0.95 3.43 -3.96 0.00 -1.23 -4.98 105.19 101.77 1vbs n GLY 18 Ca -0.01 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 1vbs n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vbs s ARG 19 N -1.34 3.40 -0.12 1.61 3.52 -1.26 -0.60 118.95 124.16 1vbs s ARG 19 Ca 0.00 -0.62 -0.02 0.00 -0.13 0.00 0.00 55.73 54.96 1vbs s ARG 19 Cb 0.00 -2.71 -0.03 0.00 -1.56 0.00 0.00 34.95 30.65 1vbs s ARG 19 CO 0.00 0.27 -0.06 0.08 -0.81 0.00 0.00 175.30 174.78 1vbs s VAL 20 N 0.22 3.73 0.07 7.11 1.01 0.51 -4.53 120.40 128.51 1vbs s VAL 20 Ca -0.06 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.56 1vbs s VAL 20 Cb -0.15 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1vbs s VAL 20 CO 0.04 0.54 -0.22 -0.94 0.00 0.00 0.00 175.10 174.52 1vbs s SER 21 N -0.10 2.65 0.15 3.32 1.04 -0.56 -0.09 113.70 120.12 1vbs s SER 21 Ca 0.01 -0.61 0.08 0.00 0.48 0.00 0.00 55.95 55.92 1vbs s SER 21 Cb -0.13 -0.19 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 1vbs s SER 21 CO 0.03 0.14 -0.18 -0.36 0.98 0.00 0.00 173.24 173.85 1vbs s PHE 22 N -0.95 1.75 -0.16 5.02 0.40 -0.15 0.85 117.98 124.74 1vbs s PHE 22 Ca 0.08 -0.47 -0.05 0.00 -0.60 0.00 0.00 56.93 55.89 1vbs s PHE 22 Cb -0.09 -0.89 -0.03 0.00 0.51 0.00 0.00 43.02 42.51 1vbs s PHE 22 CO 0.03 0.28 0.01 -2.00 0.70 0.00 0.00 175.22 174.24 1vbs s GLU 23 N -2.62 3.78 -0.21 0.44 2.12 -0.08 -2.20 118.70 119.93 1vbs s GLU 23 Ca 0.13 -0.43 -0.08 0.00 0.36 0.00 0.00 54.97 54.95 1vbs s GLU 23 Cb -0.06 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.24 1vbs s GLU 23 CO 0.06 0.28 0.08 -0.51 -0.54 0.00 0.00 175.26 174.63 1vbs s LEU 24 N 0.29 3.78 -1.49 2.70 1.43 -0.67 -1.53 118.68 123.19 1vbs s LEU 24 Ca 0.00 0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 52.99 1vbs s LEU 24 Cb -0.13 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.13 1vbs s LEU 24 CO 0.02 0.11 2.37 0.49 0.23 0.00 0.00 176.35 179.57 1vbs n PHE 25 N 3.98 3.30 0.27 0.29 3.72 -0.18 -3.86 117.46 124.97 1vbs n PHE 25 Ca -0.16 -3.00 0.16 0.00 -0.05 0.00 0.00 57.45 54.40 1vbs n PHE 25 Cb 0.52 -2.53 0.82 0.00 -0.94 0.00 0.00 39.48 37.35 1vbs n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vbs h ALA 26 N 5.78 1.00 -0.00 4.37 0.00 -1.84 -1.04 119.26 127.54 1vbs h ALA 26 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1vbs h ALA 26 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1vbs h ALA 26 CO 1.86 0.00 -0.01 -0.40 0.00 0.00 0.00 179.25 180.71 1vbs n ASP 27 N -2.65 0.02 0.00 0.00 5.75 -1.26 -2.90 116.55 115.51 1vbs n ASP 27 Ca -0.01 -0.24 0.00 0.00 -0.01 0.00 0.00 54.79 54.53 1vbs n ASP 27 Cb 0.11 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1vbs n ASP 27 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1vbs n LYS 28 N -1.25 2.36 -3.18 0.11 5.02 -0.50 -4.90 118.16 115.81 1vbs n LYS 28 Ca 0.15 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.21 1vbs n LYS 28 Cb 0.23 -0.75 -0.06 0.00 -0.02 0.00 0.00 35.03 34.43 1vbs n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1vbs n VAL 29 N -1.07 -0.64 -0.33 -0.18 0.24 -0.56 -4.92 118.33 110.87 1vbs n VAL 29 Ca 0.00 -4.04 0.00 0.00 -2.04 0.00 0.00 64.34 58.26 1vbs n VAL 29 Cb 0.16 -1.74 0.14 0.00 -1.47 0.00 0.00 33.84 30.93 1vbs n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1vbs h PRO 30 N 3.89 1.06 -0.31 7.34 0.13 -1.73 0.23 132.00 142.61 1vbs h PRO 30 Ca 0.07 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 65.03 1vbs h PRO 30 Cb 0.89 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1vbs h PRO 30 CO 0.46 0.70 -0.24 -0.22 -0.23 0.00 0.00 178.00 178.47 1vbs h LYS 31 N 1.09 0.71 -0.28 0.86 3.64 -1.95 -1.83 116.57 118.81 1vbs h LYS 31 Ca 0.38 -0.35 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1vbs h LYS 31 Cb 0.10 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1vbs h LYS 31 CO -0.15 0.96 -0.21 1.15 -2.27 0.00 0.00 179.45 178.93 1vbs h THR 32 N 0.47 1.30 -0.60 1.00 2.02 -1.93 -2.47 112.91 112.70 1vbs h THR 32 Ca 0.06 -1.34 -0.03 0.00 0.77 0.00 0.00 66.41 65.87 1vbs h THR 32 Cb 0.79 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 1vbs h THR 32 CO 0.06 0.43 0.27 0.00 0.37 0.00 0.00 175.52 176.65 1vbs h ALA 33 N 0.72 0.78 -0.11 6.16 0.00 -0.96 -2.52 119.26 123.33 1vbs h ALA 33 Ca 0.05 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1vbs h ALA 33 Cb 0.75 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1vbs h ALA 33 CO 0.06 0.36 -0.26 1.49 0.00 0.00 0.00 179.25 180.90 1vbs h GLU 34 N 0.82 0.19 -0.16 0.00 4.57 -1.30 0.20 114.58 118.90 1vbs h GLU 34 Ca 0.20 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1vbs h GLU 34 Cb 0.16 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1vbs h GLU 34 CO -0.02 0.44 0.08 -0.97 -1.18 0.00 0.00 179.01 177.36 1vbs h ASN 35 N 0.17 0.20 -0.43 1.04 -1.24 -1.03 -1.31 115.58 112.99 1vbs h ASN 35 Ca 0.03 -0.11 -0.14 0.00 0.71 0.00 0.00 56.30 56.79 1vbs h ASN 35 Cb 0.55 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1vbs h ASN 35 CO 0.04 0.26 -0.27 0.15 -1.29 0.00 0.00 177.43 176.32 1vbs h PHE 36 N 0.13 1.09 0.24 0.67 3.57 -1.06 -1.64 116.94 119.95 1vbs h PHE 36 Ca 0.05 -0.29 -0.01 0.00 3.53 0.00 0.00 57.97 61.25 1vbs h PHE 36 Cb 0.11 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 1vbs h PHE 36 CO -0.03 1.11 -0.13 -0.09 -2.23 0.00 0.00 178.31 176.93 1vbs h ARG 37 N 0.77 -0.34 -0.32 1.11 2.43 -0.94 -1.65 114.38 115.44 1vbs h ARG 37 Ca 0.09 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1vbs h ARG 37 Cb 0.85 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 1vbs h ARG 37 CO 0.08 -0.22 0.07 0.00 -1.51 0.00 0.00 179.97 178.39 1vbs h ALA 38 N 0.41 1.54 0.00 2.80 0.00 -1.17 -1.67 119.26 121.17 1vbs h ALA 38 Ca -0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1vbs h ALA 38 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1vbs h ALA 38 CO 0.04 0.35 -0.50 -0.07 0.00 0.00 0.00 179.25 179.06 1vbs h LEU 39 N 0.45 0.00 -0.37 0.00 3.38 -1.14 -2.38 115.31 115.25 1vbs h LEU 39 Ca 0.11 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 1vbs h LEU 39 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1vbs h LEU 39 CO -0.00 0.50 -0.82 0.28 0.09 0.00 0.00 178.44 178.49 1vbs h SER 40 N 0.00 0.20 1.04 -0.43 0.02 -0.38 -1.51 113.55 112.49 1vbs h SER 40 Ca -0.00 -0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1vbs h SER 40 Cb 1.06 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1vbs h SER 40 CO 0.06 0.93 -1.00 0.71 -1.14 0.00 0.00 176.83 176.40 1vbs h THR 41 N 0.09 0.24 -0.29 -2.27 1.35 -1.44 -2.68 112.91 107.93 1vbs h THR 41 Ca -0.03 -1.44 -0.09 0.00 -0.55 0.00 0.00 66.41 64.30 1vbs h THR 41 Cb 1.42 1.81 -0.03 0.00 -1.73 0.00 0.00 68.15 69.62 1vbs h THR 41 CO 0.12 0.14 -0.09 0.61 -0.25 0.00 0.00 175.52 176.05 1vbs n GLY 42 N 1.25 0.64 0.23 5.82 0.00 -0.90 -4.95 105.19 107.28 1vbs n GLY 42 Ca -0.03 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.27 1vbs n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1vbs h GLU 43 N 0.00 0.00 -0.01 1.61 4.11 -1.79 -2.35 114.58 116.15 1vbs h GLU 43 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.33 1vbs h GLU 43 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1vbs h GLU 43 CO 0.13 0.19 0.00 1.63 0.07 0.00 0.00 179.01 181.03 1vbs n LYS 44 N -3.39 1.56 0.00 1.06 4.76 -1.26 -4.91 118.16 115.98 1vbs n LYS 44 Ca -0.00 -0.81 0.00 0.00 -2.87 0.00 0.00 58.31 54.62 1vbs n LYS 44 Cb 0.39 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 1vbs n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vbs n GLY 45 N 1.15 0.36 3.46 0.72 0.00 -0.88 -5.05 105.19 104.94 1vbs n GLY 45 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1vbs n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vbs s PHE 46 N -2.00 0.11 -2.57 1.61 -0.12 -1.26 -5.10 117.98 108.65 1vbs s PHE 46 Ca 0.00 -0.46 0.00 0.00 -0.05 0.00 0.00 56.93 56.42 1vbs s PHE 46 Cb 0.00 0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.60 1vbs s PHE 46 CO 0.00 -0.85 0.00 0.41 -0.05 0.00 0.00 175.22 174.73 1vbs n GLY 47 N -0.30 -0.54 0.19 1.99 0.00 -1.26 -4.41 105.19 100.87 1vbs n GLY 47 Ca -0.08 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.19 1vbs n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1vbs h TYR 48 N 0.00 0.00 -1.90 1.61 0.05 -1.60 -3.45 116.97 111.67 1vbs h TYR 48 Ca 0.00 0.00 -0.65 0.00 0.05 0.00 0.00 58.73 58.13 1vbs h TYR 48 Cb 0.00 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.76 1vbs h TYR 48 CO 0.00 0.22 1.00 1.17 -1.05 0.00 0.00 178.16 179.50 1vbs n LYS 49 N -3.17 1.85 0.00 4.88 4.81 -1.26 -0.33 118.16 124.94 1vbs n LYS 49 Ca 0.03 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1vbs n LYS 49 Cb 0.59 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1vbs n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vbs n GLY 50 N 4.20 1.40 3.85 3.14 0.00 0.17 -5.03 105.19 112.92 1vbs n GLY 50 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1vbs n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vbs s SER 51 N -2.13 5.03 0.32 1.61 1.04 0.55 -4.67 113.70 115.45 1vbs s SER 51 Ca 0.00 1.21 0.10 0.00 0.48 0.00 0.00 55.95 57.75 1vbs s SER 51 Cb 0.00 -1.98 -0.06 0.00 0.10 0.00 0.00 66.02 64.08 1vbs s SER 51 CO 0.00 -1.62 -0.13 0.00 0.98 0.00 0.00 173.24 172.47 1vbs s PHE 53 N -2.57 3.11 -0.68 0.00 0.40 -0.45 -4.06 117.98 113.73 1vbs s PHE 53 Ca 0.32 0.13 0.24 0.00 -0.60 0.00 0.00 56.93 57.02 1vbs s PHE 53 Cb -0.01 -3.24 0.30 0.00 0.51 0.00 0.00 43.02 40.59 1vbs s PHE 53 CO 0.16 -0.75 1.27 -2.39 0.70 0.00 0.00 175.22 174.21 1vbs n HIS 54 N 6.14 0.42 -3.60 0.36 1.44 -0.66 -4.71 115.22 114.62 1vbs n HIS 54 Ca -0.02 0.12 -0.23 0.00 -2.01 0.00 0.00 57.72 55.59 1vbs n HIS 54 Cb 0.48 -0.56 -0.16 0.00 0.12 0.00 0.00 29.99 29.87 1vbs n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1vbs s ARG 55 N -3.15 0.07 -0.10 -1.40 3.52 -1.00 -4.54 118.95 112.34 1vbs s ARG 55 Ca 0.06 0.11 0.02 0.00 -0.13 0.00 0.00 55.73 55.79 1vbs s ARG 55 Cb 0.14 -1.36 0.01 0.00 -1.56 0.00 0.00 34.95 32.18 1vbs s ARG 55 CO 0.73 -0.58 -0.16 0.42 -0.81 0.00 0.00 175.30 174.90 1vbs s ILE 56 N 2.20 1.53 -0.24 4.11 1.01 0.07 0.70 121.20 130.58 1vbs s ILE 56 Ca 0.04 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 1vbs s ILE 56 Cb -0.15 -1.38 0.07 0.00 0.01 0.00 0.00 42.46 41.01 1vbs s ILE 56 CO -0.08 0.45 0.01 -0.63 0.00 0.00 0.00 174.94 174.69 1vbs s ILE 57 N 0.88 1.08 0.02 2.92 1.01 -0.41 -2.48 121.20 124.22 1vbs s ILE 57 Ca -0.09 -1.09 -0.37 0.00 0.00 0.00 0.00 60.65 59.10 1vbs s ILE 57 Cb -0.15 -1.55 -0.16 0.00 0.01 0.00 0.00 42.46 40.60 1vbs s ILE 57 CO 0.00 -0.29 1.44 -2.65 0.00 0.00 0.00 174.94 173.44 1vbs n PRO 58 N 4.82 1.22 -1.04 2.79 -0.02 -1.26 -1.20 135.00 140.29 1vbs n PRO 58 Ca -0.08 0.44 -0.02 0.00 -2.02 0.00 0.00 63.50 61.83 1vbs n PRO 58 Cb 0.45 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.82 1vbs n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vbs n GLY 59 N 2.92 0.52 0.66 -1.23 0.00 -1.26 -4.86 105.19 101.94 1vbs n GLY 59 Ca 0.20 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1vbs n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1vbs n PHE 60 N -2.87 0.00 -3.75 1.61 7.35 -0.34 -4.43 117.46 115.03 1vbs n PHE 60 Ca -0.02 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.65 1vbs n PHE 60 Cb 0.09 0.14 -0.01 0.00 0.35 0.00 0.00 39.48 40.06 1vbs n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1vbs s MET 61 N -0.37 1.10 -0.17 -4.13 0.23 -0.96 -0.33 119.30 114.68 1vbs s MET 61 Ca 0.00 -0.62 0.01 0.00 -1.03 0.00 0.00 55.69 54.05 1vbs s MET 61 Cb 0.00 0.37 0.02 0.00 -1.53 0.00 0.00 34.83 33.69 1vbs s MET 61 CO 0.00 -0.51 -0.19 0.00 -2.03 0.00 0.00 175.02 172.30 1vbs s GLN 63 N 1.27 3.04 0.00 0.00 0.74 0.22 -0.35 119.66 124.57 1vbs s GLN 63 Ca 0.03 -0.63 0.00 0.00 0.05 0.00 0.00 55.36 54.82 1vbs s GLN 63 Cb -0.13 -2.60 0.00 0.00 1.10 0.00 0.00 33.01 31.38 1vbs s GLN 63 CO -0.11 0.44 0.00 0.41 -0.55 0.00 0.00 175.29 175.48 1vbs n GLY 64 N 2.87 3.52 0.00 2.59 0.00 -0.77 -1.65 105.19 111.74 1vbs n GLY 64 Ca -0.18 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1vbs n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vbs n GLY 65 N 0.00 0.36 3.47 -0.02 0.00 -1.26 -1.85 105.19 105.89 1vbs n GLY 65 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1vbs n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vbs s ASP 66 N -2.44 6.81 -0.00 1.61 -1.08 -1.26 -4.10 116.67 116.20 1vbs s ASP 66 Ca 0.00 -2.42 0.07 0.00 -0.52 0.00 0.00 52.55 49.68 1vbs s ASP 66 Cb 0.00 -2.42 0.21 0.00 -1.46 0.00 0.00 42.92 39.25 1vbs s ASP 66 CO 0.00 -0.96 1.15 2.22 0.52 0.00 0.00 175.17 178.10 1vbs n PHE 67 N 6.38 0.33 -0.00 -5.34 1.16 -1.26 -2.11 117.46 116.62 1vbs n PHE 67 Ca 0.31 -0.16 -0.03 0.00 -1.87 0.00 0.00 57.45 55.70 1vbs n PHE 67 Cb 0.46 -0.01 -0.01 0.00 -1.61 0.00 0.00 39.48 38.31 1vbs n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1vbs n THR 68 N 0.17 0.47 0.00 1.97 -2.24 -1.26 -4.79 114.28 108.60 1vbs n THR 68 Ca 0.08 0.08 0.08 0.00 -2.27 0.00 0.00 64.05 62.01 1vbs n THR 68 Cb 0.22 -1.58 -0.13 0.00 -2.10 0.00 0.00 70.33 66.73 1vbs n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1vbs n ARG 69 N -3.27 0.65 -1.75 -0.78 5.12 -1.26 -4.96 116.66 110.41 1vbs n ARG 69 Ca -0.05 -0.10 -0.19 0.00 -1.93 0.00 0.00 57.85 55.58 1vbs n ARG 69 Cb 0.41 -1.59 -0.07 0.00 -1.16 0.00 0.00 32.46 30.05 1vbs n ARG 69 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1vbs n HIS 70 N -2.43 -0.30 -0.70 -1.55 8.25 -0.90 -4.75 115.22 112.84 1vbs n HIS 70 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1vbs n HIS 70 Cb 0.65 -3.40 0.00 0.00 1.12 0.00 0.00 29.99 28.36 1vbs n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1vbs n ASN 71 N -1.37 0.34 0.00 0.41 0.23 -1.26 -4.82 115.26 108.79 1vbs n ASN 71 Ca -0.20 -1.04 0.00 0.00 -0.53 0.00 0.00 54.58 52.81 1vbs n ASN 71 Cb 0.64 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.34 1vbs n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1vbs n GLY 72 N -0.02 0.83 0.01 4.83 0.00 -1.26 -4.92 105.19 104.65 1vbs n GLY 72 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1vbs n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vbs n THR 73 N -2.32 0.00 -2.18 2.61 -2.24 -1.26 -5.04 114.28 103.86 1vbs n THR 73 Ca 0.00 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1vbs n THR 73 Cb 0.00 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1vbs n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vbs n GLY 74 N 1.55 4.72 0.00 3.38 0.00 -1.26 -4.96 105.19 108.63 1vbs n GLY 74 Ca -0.02 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1vbs n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vbs n GLY 75 N 5.00 2.33 3.50 -0.02 0.00 -1.26 -4.72 105.19 110.02 1vbs n GLY 75 Ca 0.00 -1.90 -0.17 0.00 0.00 0.00 0.00 46.02 43.95 1vbs n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vbs s LYS 76 N -3.07 1.02 0.78 1.61 -2.85 -1.26 -4.67 119.74 111.30 1vbs s LYS 76 Ca 0.00 0.26 -0.05 0.00 -1.00 0.00 0.00 55.97 55.18 1vbs s LYS 76 Cb 0.00 0.48 0.15 0.00 -2.06 0.00 0.00 37.83 36.39 1vbs s LYS 76 CO 0.00 -0.31 1.08 -1.54 0.10 0.00 0.00 175.35 174.68 1vbs s SER 77 N -1.13 4.04 0.00 0.03 1.04 -0.82 -4.15 113.70 112.70 1vbs s SER 77 Ca -0.11 -0.19 0.16 0.00 0.48 0.00 0.00 55.95 56.29 1vbs s SER 77 Cb -0.01 -0.10 0.87 0.00 0.10 0.00 0.00 66.02 66.88 1vbs s SER 77 CO 0.09 -2.08 1.57 2.30 0.98 0.00 0.00 173.24 176.10 1vbs n ILE 78 N -3.08 0.05 -0.08 -1.02 -5.35 -1.26 -3.71 119.36 104.91 1vbs n ILE 78 Ca 0.15 -0.07 -0.11 0.00 -0.27 0.00 0.00 62.75 62.44 1vbs n ILE 78 Cb 0.60 -0.13 -0.08 0.00 -1.74 0.00 0.00 39.64 38.30 1vbs n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1vbs n TYR 79 N -0.53 0.00 -0.45 4.28 4.01 -1.26 -5.11 117.16 118.10 1vbs n TYR 79 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 1vbs n TYR 79 Cb 0.10 -0.64 0.00 0.00 -0.31 0.00 0.00 39.34 38.49 1vbs n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vbs n GLY 80 N 2.69 -1.87 0.40 2.72 0.00 -1.24 -4.97 105.19 102.91 1vbs n GLY 80 Ca -0.29 -1.14 0.20 0.00 0.00 0.00 0.00 46.02 44.79 1vbs n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vbs h GLU 81 N 0.00 0.00 -3.18 1.61 5.08 -1.92 -2.17 114.58 113.99 1vbs h GLU 81 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1vbs h GLU 81 Cb 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 1vbs h GLU 81 CO 0.00 0.00 0.05 -1.59 -1.00 0.00 0.00 179.01 176.47 1vbs s LYS 82 N -4.52 1.14 0.02 2.33 -2.85 -1.25 -4.24 119.74 110.38 1vbs s LYS 82 Ca -0.04 -0.57 -0.08 0.00 -1.00 0.00 0.00 55.97 54.28 1vbs s LYS 82 Cb 0.14 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 36.43 1vbs s LYS 82 CO 0.49 -0.47 0.15 -0.59 0.10 0.00 0.00 175.35 175.04 1vbs s PHE 83 N -3.64 0.06 0.97 1.78 -0.71 -0.11 -4.91 117.98 111.43 1vbs s PHE 83 Ca 0.01 -0.22 -0.11 0.00 -1.04 0.00 0.00 56.93 55.58 1vbs s PHE 83 Cb 0.01 -0.05 0.18 0.00 -1.21 0.00 0.00 43.02 41.94 1vbs s PHE 83 CO -0.11 -0.34 1.10 -1.83 -1.34 0.00 0.00 175.22 172.69 1vbs s GLU 84 N -1.88 0.57 -0.52 1.99 1.03 -1.26 -1.97 118.70 116.65 1vbs s GLU 84 Ca -0.11 1.18 -0.28 0.00 0.03 0.00 0.00 54.97 55.79 1vbs s GLU 84 Cb -0.05 -1.70 0.00 0.00 -0.80 0.00 0.00 34.13 31.58 1vbs s GLU 84 CO -0.01 -2.81 1.53 -0.51 -1.33 0.00 0.00 175.26 172.12 1vbs s ASP 85 N -2.82 6.00 0.14 0.83 1.01 -1.26 -4.81 116.67 115.76 1vbs s ASP 85 Ca 0.66 0.48 -0.28 0.00 0.71 0.00 0.00 52.55 54.12 1vbs s ASP 85 Cb -0.22 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.13 1vbs s ASP 85 CO 0.60 -1.77 1.58 -0.08 0.21 0.00 0.00 175.17 175.70 1vbs h GLU 86 N 11.80 -0.41 -2.20 8.23 4.81 -2.00 -3.47 114.58 131.34 1vbs h GLU 86 Ca -0.28 0.03 0.22 0.00 -0.13 0.00 0.00 59.36 59.20 1vbs h GLU 86 Cb 1.11 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.51 1vbs h GLU 86 CO 1.15 -0.27 0.63 0.54 -0.73 0.00 0.00 179.01 180.33 1vbs s ASN 87 N -4.95 -0.07 -0.27 1.04 2.20 -1.26 -5.05 114.94 106.58 1vbs s ASN 87 Ca -0.15 -0.43 0.13 0.00 -0.94 0.00 0.00 52.86 51.48 1vbs s ASN 87 Cb 0.10 0.39 0.48 0.00 -2.00 0.00 0.00 41.25 40.22 1vbs s ASN 87 CO 0.65 -0.76 1.16 0.49 -2.94 0.00 0.00 177.10 175.70 1vbs n PHE 88 N -0.59 2.04 -0.08 1.54 3.72 -1.26 -4.73 117.46 118.09 1vbs n PHE 88 Ca -0.05 -2.12 -0.10 0.00 -0.05 0.00 0.00 57.45 55.14 1vbs n PHE 88 Cb 0.61 -0.29 -0.03 0.00 -0.94 0.00 0.00 39.48 38.82 1vbs n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1vbs h ILE 89 N 3.46 1.16 -3.25 4.37 2.04 -1.93 -3.43 117.51 119.93 1vbs h ILE 89 Ca 0.16 -0.46 -0.57 0.00 1.00 0.00 0.00 64.86 64.99 1vbs h ILE 89 Cb 1.43 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 1vbs h ILE 89 CO 0.51 0.16 -0.05 -0.76 0.00 0.00 0.00 178.15 178.01 1vbs s LEU 90 N -9.88 4.49 0.41 1.44 1.43 -1.26 -5.09 118.68 110.22 1vbs s LEU 90 Ca -0.13 1.23 0.08 0.00 -1.03 0.00 0.00 54.13 54.27 1vbs s LEU 90 Cb 0.09 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 1vbs s LEU 90 CO 0.72 0.25 0.28 -0.54 0.23 0.00 0.00 176.35 177.29 1vbs s LYS 91 N -1.25 2.39 -1.00 1.70 -0.14 -1.26 -4.41 119.74 115.77 1vbs s LYS 91 Ca 0.30 -1.68 -0.18 0.00 -1.36 0.00 0.00 55.97 53.05 1vbs s LYS 91 Cb -0.19 -2.20 0.12 0.00 -1.68 0.00 0.00 37.83 33.89 1vbs s LYS 91 CO 0.19 -0.15 1.24 -1.01 -0.76 0.00 0.00 175.35 174.85 1vbs s HIS 92 N -2.53 3.09 -0.19 3.18 3.76 -1.26 -4.83 115.29 116.51 1vbs s HIS 92 Ca 0.45 -1.44 0.17 0.00 -0.15 0.00 0.00 55.06 54.09 1vbs s HIS 92 Cb 0.00 -4.36 0.03 0.00 1.11 0.00 0.00 32.58 29.36 1vbs s HIS 92 CO 0.25 -1.54 1.24 1.79 -0.85 0.00 0.00 174.74 175.63 1vbs h THR 93 N 5.77 0.56 0.00 1.30 1.35 -1.92 -3.30 112.91 116.67 1vbs h THR 93 Ca 0.20 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.19 1vbs h THR 93 Cb 0.99 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 1vbs h THR 93 CO 1.18 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 177.38 1vbs n GLY 94 N 1.25 -0.95 3.77 5.82 0.00 -1.26 -4.76 105.19 109.06 1vbs n GLY 94 Ca -0.01 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 1vbs n GLY 94 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vbs s PRO 95 N -0.05 3.36 0.00 1.61 0.02 -1.24 -3.28 135.00 135.43 1vbs s PRO 95 Ca 0.00 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.79 1vbs s PRO 95 Cb 0.00 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1vbs s PRO 95 CO 0.00 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 1vbs n GLY 96 N 0.39 3.36 3.73 0.52 0.00 0.25 -4.92 105.19 108.51 1vbs n GLY 96 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1vbs n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vbs s ILE 97 N -2.57 2.23 -0.22 -0.61 -1.09 -1.20 -0.79 121.20 116.95 1vbs s ILE 97 Ca 0.00 0.17 -0.08 0.00 -2.23 0.00 0.00 60.65 58.51 1vbs s ILE 97 Cb 0.00 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.73 1vbs s ILE 97 CO 0.00 0.02 0.09 -0.22 -1.23 0.00 0.00 174.94 173.60 1vbs s LEU 98 N 0.72 3.77 0.10 2.97 2.96 -0.04 -0.94 118.68 128.21 1vbs s LEU 98 Ca 0.70 -0.00 0.00 0.00 -0.22 0.00 0.00 54.13 54.61 1vbs s LEU 98 Cb -0.47 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 1vbs s LEU 98 CO 0.36 0.08 -0.02 -0.55 -1.32 0.00 0.00 176.35 174.90 1vbs s SER 99 N 0.93 0.71 -0.04 3.68 0.15 -0.73 -1.79 113.70 116.61 1vbs s SER 99 Ca 0.05 -1.07 -0.23 0.00 0.70 0.00 0.00 55.95 55.39 1vbs s SER 99 Cb -0.14 0.18 -0.04 0.00 -1.71 0.00 0.00 66.02 64.32 1vbs s SER 99 CO 0.03 -0.59 0.70 -0.04 1.20 0.00 0.00 173.24 174.54 1vbs s MET 100 N -3.93 4.43 0.33 5.44 -1.94 -0.39 -1.10 119.30 122.15 1vbs s MET 100 Ca 0.14 0.90 -0.13 0.00 -1.71 0.00 0.00 55.69 54.89 1vbs s MET 100 Cb 0.07 -3.42 -0.08 0.00 2.01 0.00 0.00 34.83 33.41 1vbs s MET 100 CO -0.04 0.13 0.72 0.00 -0.01 0.00 0.00 175.02 175.82 1vbs s ALA 101 N 0.55 3.36 0.25 3.03 0.00 -0.25 -4.31 121.76 124.39 1vbs s ALA 101 Ca 0.37 -0.06 -0.18 0.00 0.00 0.00 0.00 51.96 52.10 1vbs s ALA 101 Cb -0.18 -2.71 0.01 0.00 0.00 0.00 0.00 23.12 20.24 1vbs s ALA 101 CO 0.19 0.27 0.60 0.54 0.00 0.00 0.00 175.76 177.37 1vbs s ASN 102 N -2.50 -0.21 -0.34 0.00 2.20 -1.26 -4.57 114.94 108.27 1vbs s ASN 102 Ca 0.53 -0.69 0.09 0.00 -0.94 0.00 0.00 52.86 51.84 1vbs s ASN 102 Cb -0.10 0.66 0.63 0.00 -2.00 0.00 0.00 41.25 40.43 1vbs s ASN 102 CO 0.21 -1.23 1.70 0.00 -2.94 0.00 0.00 177.10 174.84 1vbs n ALA 103 N -0.41 4.63 0.00 3.54 0.00 -1.26 -5.04 120.51 121.97 1vbs n ALA 103 Ca -0.04 -2.74 0.00 0.00 0.00 0.00 0.00 53.44 50.66 1vbs n ALA 103 Cb 0.61 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1vbs n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vbs n GLY 104 N -0.78 0.78 3.77 0.00 0.00 -1.26 -4.98 105.19 102.72 1vbs n GLY 104 Ca 0.42 -2.21 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 1vbs n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vbs s PRO 105 N -0.87 4.20 -1.27 1.61 0.04 -1.26 -3.40 135.00 134.03 1vbs s PRO 105 Ca 0.00 2.44 -0.06 0.00 0.04 0.00 0.00 61.00 63.42 1vbs s PRO 105 Cb 0.00 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.53 1vbs s PRO 105 CO 0.00 -0.44 1.10 0.09 0.04 0.00 0.00 177.00 177.79 1vbs n ASN 106 N 0.99 -5.10 -1.19 6.66 3.02 -1.26 -4.93 115.26 113.45 1vbs n ASN 106 Ca 0.02 -0.54 0.02 0.00 -0.03 0.00 0.00 54.58 54.04 1vbs n ASN 106 Cb 0.40 -4.92 0.12 0.00 -0.61 0.00 0.00 39.78 34.76 1vbs n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1vbs n THR 107 N -4.69 1.50 -2.11 3.41 -2.24 -1.22 -4.33 114.28 104.60 1vbs n THR 107 Ca -0.07 -2.64 -0.41 0.00 -2.27 0.00 0.00 64.05 58.65 1vbs n THR 107 Cb 0.59 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 1vbs n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1vbs s ASN 108 N -2.94 6.78 0.00 3.42 0.01 -0.83 -4.36 114.94 117.01 1vbs s ASN 108 Ca 0.37 2.56 0.00 0.00 -0.71 0.00 0.00 52.86 55.09 1vbs s ASN 108 Cb 0.38 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.42 1vbs s ASN 108 CO -0.09 -0.60 0.00 0.61 -1.51 0.00 0.00 177.10 175.51 1vbs n GLY 109 N 2.04 1.95 0.00 0.66 0.00 -1.26 -0.93 105.19 107.65 1vbs n GLY 109 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1vbs n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vbs n SER 110 N 0.00 1.70 -4.73 1.61 3.41 -1.26 -3.83 113.62 110.53 1vbs n SER 110 Ca 0.00 -0.26 -0.42 0.00 -0.26 0.00 0.00 58.87 57.93 1vbs n SER 110 Cb 0.00 0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 64.78 1vbs n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1vbs s GLN 111 N -1.20 4.47 0.32 4.33 -0.21 -1.26 -4.58 119.66 121.53 1vbs s GLN 111 Ca 0.00 1.83 0.03 0.00 0.02 0.00 0.00 55.36 57.24 1vbs s GLN 111 Cb 0.00 -3.29 -0.04 0.00 1.00 0.00 0.00 33.01 30.68 1vbs s GLN 111 CO 0.00 -0.16 0.14 -0.59 -2.12 0.00 0.00 175.29 172.56 1vbs s PHE 112 N 0.45 1.65 -0.07 0.91 -0.71 -0.77 -1.10 117.98 118.34 1vbs s PHE 112 Ca 0.55 -1.30 -0.09 0.00 -1.04 0.00 0.00 56.93 55.06 1vbs s PHE 112 Cb -0.31 -0.95 0.02 0.00 -1.21 0.00 0.00 43.02 40.57 1vbs s PHE 112 CO 0.33 -0.42 0.24 -0.59 -1.34 0.00 0.00 175.22 173.44 1vbs s PHE 113 N -3.54 -0.22 -0.22 3.49 -0.12 -0.26 -1.85 117.98 115.26 1vbs s PHE 113 Ca 0.34 0.51 -0.08 0.00 -0.05 0.00 0.00 56.93 57.65 1vbs s PHE 113 Cb 0.05 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.48 1vbs s PHE 113 CO 0.16 -0.19 0.08 0.42 -0.05 0.00 0.00 175.22 175.65 1vbs s ILE 114 N -0.26 4.66 0.17 -4.49 1.01 0.52 -1.77 121.20 121.04 1vbs s ILE 114 Ca -0.04 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.25 1vbs s ILE 114 Cb -0.03 -3.15 -0.07 0.00 0.01 0.00 0.00 42.46 39.22 1vbs s ILE 114 CO 0.01 0.38 0.97 0.00 0.00 0.00 0.00 174.94 176.31 1vbs n THR 116 N 2.25 0.00 -4.36 0.00 -2.24 0.55 0.85 114.28 111.33 1vbs n THR 116 Ca 0.01 -0.35 -0.21 0.00 -2.27 0.00 0.00 64.05 61.23 1vbs n THR 116 Cb 0.48 1.09 -0.09 0.00 -2.10 0.00 0.00 70.33 69.71 1vbs n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vbs s ALA 117 N -1.57 2.16 -0.37 6.98 0.00 -1.17 -4.48 121.76 123.31 1vbs s ALA 117 Ca 0.07 -1.72 -0.20 0.00 0.00 0.00 0.00 51.96 50.11 1vbs s ALA 117 Cb 0.08 1.17 0.00 0.00 0.00 0.00 0.00 23.12 24.38 1vbs s ALA 117 CO 0.31 -0.52 0.62 0.21 0.00 0.00 0.00 175.76 176.38 1vbs s LYS 118 N -3.67 3.61 -0.85 0.00 2.20 -1.26 -3.61 119.74 116.17 1vbs s LYS 118 Ca 0.34 -0.04 0.01 0.00 -0.36 0.00 0.00 55.97 55.93 1vbs s LYS 118 Cb 0.03 -3.83 0.31 0.00 -1.51 0.00 0.00 37.83 32.83 1vbs s LYS 118 CO 0.20 -0.76 1.29 0.25 -0.36 0.00 0.00 175.35 175.97 1vbs n THR 119 N 5.60 4.38 0.27 3.43 -2.24 -1.24 -4.87 114.28 119.60 1vbs n THR 119 Ca -0.02 -5.72 0.10 0.00 -2.27 0.00 0.00 64.05 56.14 1vbs n THR 119 Cb 0.48 -1.77 0.70 0.00 -2.10 0.00 0.00 70.33 67.64 1vbs n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1vbs h GLU 120 N 4.22 0.00 0.00 -0.78 9.09 -1.94 -1.87 114.58 123.30 1vbs h GLU 120 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.69 1vbs h GLU 120 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 1vbs h GLU 120 CO 1.06 0.02 0.00 -2.67 0.05 0.00 0.00 179.01 177.47 1vbs n TRP 121 N -4.33 0.00 0.95 2.06 2.14 -1.26 -1.50 117.44 115.49 1vbs n TRP 121 Ca -0.03 0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.64 1vbs n TRP 121 Cb 0.11 -0.23 -0.09 0.00 -0.81 0.00 0.00 31.31 30.29 1vbs n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1vbs n LEU 122 N -1.23 1.20 -4.70 5.67 4.77 -0.70 -4.94 117.00 117.07 1vbs n LEU 122 Ca 0.01 -0.57 -0.43 0.00 -0.03 0.00 0.00 56.01 54.99 1vbs n LEU 122 Cb 0.02 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1vbs n LEU 122 CO 0.02 0.27 1.12 0.47 -1.33 0.00 0.00 177.39 177.94 1vbs n ASP 123 N -1.11 3.24 0.00 -1.43 8.00 -0.57 -1.77 116.55 122.91 1vbs n ASP 123 Ca 0.05 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.69 1vbs n ASP 123 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 39.95 1vbs n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vbs n GLY 124 N 2.24 0.64 0.00 0.44 0.00 -1.26 -4.77 105.19 102.49 1vbs n GLY 124 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1vbs n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vbs n LYS 125 N -2.27 2.53 -4.67 1.61 5.02 -0.73 -5.03 118.16 114.62 1vbs n LYS 125 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1vbs n LYS 125 Cb 0.03 -0.84 -0.16 0.00 -0.02 0.00 0.00 35.03 34.04 1vbs n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1vbs s HIS 126 N -1.60 1.44 -0.35 2.13 3.76 -0.90 -4.87 115.29 114.90 1vbs s HIS 126 Ca 0.00 -0.42 -0.28 0.00 -0.15 0.00 0.00 55.06 54.22 1vbs s HIS 126 Cb 0.00 -1.00 0.02 0.00 1.11 0.00 0.00 32.58 32.71 1vbs s HIS 126 CO 0.00 -0.16 1.01 0.08 -0.85 0.00 0.00 174.74 174.82 1vbs s VAL 127 N 0.17 4.52 -0.04 -0.90 1.01 -1.26 -4.80 120.40 119.10 1vbs s VAL 127 Ca -0.05 1.48 -0.27 0.00 0.00 0.00 0.00 61.98 63.14 1vbs s VAL 127 Cb -0.11 -4.39 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 1vbs s VAL 127 CO 0.02 -0.53 0.85 -0.69 0.00 0.00 0.00 175.10 174.74 1vbs s VAL 128 N 3.62 4.95 0.00 2.92 1.01 -1.26 -1.26 120.40 130.38 1vbs s VAL 128 Ca 0.42 1.76 0.00 0.00 0.00 0.00 0.00 61.98 64.16 1vbs s VAL 128 Cb -0.12 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1vbs s VAL 128 CO 0.18 0.19 0.49 2.22 0.00 0.00 0.00 175.10 178.18 1vbs n PHE 129 N 3.95 0.00 -3.95 5.22 -1.74 -0.74 -4.67 117.46 115.54 1vbs n PHE 129 Ca 0.03 -0.06 0.01 0.00 -0.56 0.00 0.00 57.45 56.87 1vbs n PHE 129 Cb 0.51 -0.01 0.01 0.00 1.52 0.00 0.00 39.48 41.52 1vbs n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1vbs n GLY 130 N -0.06 0.39 3.39 4.97 0.00 -1.19 -1.01 105.19 111.67 1vbs n GLY 130 Ca 0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 1vbs n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vbs s LYS 131 N -2.02 0.99 0.16 1.61 -2.85 -0.58 -0.87 119.74 116.18 1vbs s LYS 131 Ca 0.25 -0.15 -0.31 0.00 -1.00 0.00 0.00 55.97 54.75 1vbs s LYS 131 Cb -0.01 0.45 -0.10 0.00 -2.06 0.00 0.00 37.83 36.11 1vbs s LYS 131 CO 0.01 -0.34 1.58 0.08 0.10 0.00 0.00 175.35 176.78 1vbs s VAL 132 N -2.10 2.65 -0.18 1.79 1.01 0.03 -0.91 120.40 122.68 1vbs s VAL 132 Ca -0.07 0.43 -0.15 0.00 0.00 0.00 0.00 61.98 62.19 1vbs s VAL 132 Cb -0.01 -3.28 -0.11 0.00 0.00 0.00 0.00 36.38 32.98 1vbs s VAL 132 CO 0.01 0.03 -0.03 1.17 0.00 0.00 0.00 175.10 176.28 1vbs n LYS 133 N 4.15 0.52 -4.03 2.72 4.81 0.25 -4.82 118.16 121.75 1vbs n LYS 133 Ca 0.14 0.51 -0.13 0.00 -0.87 0.00 0.00 58.31 57.97 1vbs n LYS 133 Cb 0.39 -1.69 -0.13 0.00 0.02 0.00 0.00 35.03 33.62 1vbs n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1vbs s GLU 134 N -2.35 0.36 0.00 1.64 2.02 -1.14 -4.91 118.70 114.32 1vbs s GLU 134 Ca -0.23 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.31 1vbs s GLU 134 Cb 0.05 -0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.10 1vbs s GLU 134 CO 0.41 0.03 0.00 0.41 0.02 0.00 0.00 175.26 176.14 1vbs n GLY 135 N 2.15 1.21 0.40 -1.39 0.00 -1.26 -1.49 105.19 104.81 1vbs n GLY 135 Ca -0.19 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.03 1vbs n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1vbs h MET 136 N 1.65 0.26 0.00 1.61 4.05 -1.93 -0.43 114.93 120.14 1vbs h MET 136 Ca 0.00 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 1vbs h MET 136 Cb 0.00 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 1vbs h MET 136 CO 0.00 0.17 -0.27 -0.91 0.23 0.00 0.00 176.91 176.14 1vbs h ASN 137 N 0.27 0.00 -0.20 1.39 2.35 -2.00 -2.15 115.58 115.24 1vbs h ASN 137 Ca 0.40 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.99 1vbs h ASN 137 Cb 1.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.51 1vbs h ASN 137 CO -0.10 0.27 -0.45 0.40 -1.65 0.00 0.00 177.43 175.90 1vbs h ILE 138 N 0.00 1.29 -0.50 2.81 2.04 -1.45 -1.94 117.51 119.75 1vbs h ILE 138 Ca -0.00 -1.64 -0.09 0.00 1.00 0.00 0.00 64.86 64.13 1vbs h ILE 138 Cb 0.50 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1vbs h ILE 138 CO 0.03 0.53 -0.02 0.58 0.00 0.00 0.00 178.15 179.27 1vbs h VAL 139 N 0.61 1.26 -0.40 1.67 2.07 -1.34 -1.29 116.25 118.83 1vbs h VAL 139 Ca 0.04 -1.12 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 1vbs h VAL 139 Cb 1.01 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1vbs h VAL 139 CO 0.10 0.39 -0.01 -0.33 0.02 0.00 0.00 177.57 177.74 1vbs h GLU 140 N 0.76 0.64 -0.35 1.57 5.08 -1.33 -2.30 114.58 118.65 1vbs h GLU 140 Ca 0.14 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1vbs h GLU 140 Cb 0.55 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1vbs h GLU 140 CO 0.03 0.66 -0.10 0.00 -1.00 0.00 0.00 179.01 178.60 1vbs h ALA 141 N 1.39 1.18 -0.19 3.43 0.00 -0.95 -2.37 119.26 121.75 1vbs h ALA 141 Ca 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1vbs h ALA 141 Cb 0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1vbs h ALA 141 CO 0.01 0.53 0.01 0.52 0.00 0.00 0.00 179.25 180.32 1vbs h MET 142 N 0.55 0.27 -0.02 0.00 2.86 -0.67 -2.34 114.93 115.57 1vbs h MET 142 Ca 0.10 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1vbs h MET 142 Cb 0.51 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1vbs h MET 142 CO 0.03 0.29 0.03 0.93 1.06 0.00 0.00 176.91 179.25 1vbs h GLU 143 N 0.27 0.00 0.00 1.72 5.08 -1.19 -0.90 114.58 119.56 1vbs h GLU 143 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1vbs h GLU 143 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1vbs h GLU 143 CO 0.00 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 1vbs n ARG 144 N -3.69 0.07 -0.19 2.33 1.74 -0.88 -2.31 116.66 113.73 1vbs n ARG 144 Ca -0.02 0.25 0.10 0.00 -0.77 0.00 0.00 57.85 57.41 1vbs n ARG 144 Cb 0.11 -1.61 0.20 0.00 -1.02 0.00 0.00 32.46 30.14 1vbs n ARG 144 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1vbs n PHE 145 N -1.73 0.49 -2.16 -1.55 3.72 -0.34 -4.96 117.46 110.92 1vbs n PHE 145 Ca 0.04 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1vbs n PHE 145 Cb 0.23 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 1vbs n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vbs n GLY 146 N 1.26 1.65 3.48 1.37 0.00 -0.98 0.13 105.19 112.09 1vbs n GLY 146 Ca 0.17 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 1vbs n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vbs s SER 147 N -1.00 -0.16 0.34 1.61 1.04 -1.03 -4.67 113.70 109.83 1vbs s SER 147 Ca 0.00 -0.62 0.14 0.00 0.48 0.00 0.00 55.95 55.95 1vbs s SER 147 Cb 0.00 0.54 1.02 0.00 0.10 0.00 0.00 66.02 67.68 1vbs s SER 147 CO 0.00 -1.02 1.70 0.03 0.98 0.00 0.00 173.24 174.94 1vbs h ARG 148 N 2.30 0.42 0.00 4.02 2.47 -1.91 0.38 114.38 122.05 1vbs h ARG 148 Ca -0.29 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.40 1vbs h ARG 148 Cb 1.25 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1vbs h ARG 148 CO 0.40 0.28 -0.81 0.27 0.56 0.00 0.00 179.97 180.67 1vbs n ASN 149 N -4.90 0.63 0.00 7.04 0.23 -1.26 -4.93 115.26 112.07 1vbs n ASN 149 Ca 0.29 -0.16 0.00 0.00 -0.53 0.00 0.00 54.58 54.18 1vbs n ASN 149 Cb 0.89 0.51 0.00 0.00 -2.08 0.00 0.00 39.78 39.11 1vbs n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1vbs n GLY 150 N 1.39 1.21 3.74 4.83 0.00 0.13 -4.91 105.19 111.59 1vbs n GLY 150 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1vbs n GLY 150 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vbs s LYS 151 N -0.55 4.25 0.24 1.61 0.00 -1.26 -0.75 119.74 123.28 1vbs s LYS 151 Ca 0.00 2.33 -0.15 0.00 0.00 0.00 0.00 55.97 58.15 1vbs s LYS 151 Cb 0.00 -3.11 -0.08 0.00 0.00 0.00 0.00 37.83 34.64 1vbs s LYS 151 CO 0.00 -0.46 0.65 0.95 0.00 0.00 0.00 175.35 176.50 1vbs s THR 152 N 0.10 4.74 0.08 3.79 -4.23 -1.26 -2.90 115.64 115.96 1vbs s THR 152 Ca 0.61 0.91 -0.06 0.00 -1.18 0.00 0.00 61.69 61.96 1vbs s THR 152 Cb -0.43 -3.70 -0.28 0.00 1.34 0.00 0.00 72.50 69.43 1vbs s THR 152 CO 0.43 0.04 1.14 -1.28 -0.54 0.00 0.00 174.62 174.41 1vbs h SER 153 N 2.91 0.52 -5.38 3.99 0.87 0.74 -3.48 113.55 113.73 1vbs h SER 153 Ca -0.48 -0.53 -0.17 0.00 -1.23 0.00 0.00 61.79 59.38 1vbs h SER 153 Cb 1.18 -0.17 -0.15 0.00 -0.44 0.00 0.00 62.40 62.83 1vbs h SER 153 CO 0.66 1.40 -0.63 -0.54 -0.53 0.00 0.00 176.83 177.19 1vbs s LYS 154 N -2.75 0.87 -0.79 2.24 1.02 -1.26 -5.10 119.74 113.98 1vbs s LYS 154 Ca -0.05 -1.38 -0.26 0.00 0.02 0.00 0.00 55.97 54.31 1vbs s LYS 154 Cb 0.07 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.62 1vbs s LYS 154 CO 0.89 -0.24 1.64 0.21 -0.92 0.00 0.00 175.35 176.94 1vbs s LYS 155 N -4.02 2.95 -0.42 1.68 2.47 -1.26 -4.89 119.74 116.25 1vbs s LYS 155 Ca 0.20 -0.16 -0.18 0.00 -1.56 0.00 0.00 55.97 54.27 1vbs s LYS 155 Cb 0.07 -4.67 0.02 0.00 -1.46 0.00 0.00 37.83 31.79 1vbs s LYS 155 CO -0.01 -2.62 0.50 0.42 0.16 0.00 0.00 175.35 173.80 1vbs s ILE 156 N 7.61 5.01 0.38 5.43 1.01 -1.26 0.60 121.20 139.97 1vbs s ILE 156 Ca 0.55 -0.16 0.08 0.00 0.00 0.00 0.00 60.65 61.12 1vbs s ILE 156 Cb -0.08 -4.08 -0.06 0.00 0.01 0.00 0.00 42.46 38.26 1vbs s ILE 156 CO 0.08 -0.45 0.09 0.42 0.00 0.00 0.00 174.94 175.09 1vbs s THR 157 N 2.34 2.47 -0.66 2.92 -4.23 0.24 -1.35 115.64 117.37 1vbs s THR 157 Ca 0.15 -1.84 -0.14 0.00 -1.18 0.00 0.00 61.69 58.68 1vbs s THR 157 Cb -0.16 -2.92 0.17 0.00 1.34 0.00 0.00 72.50 70.93 1vbs s THR 157 CO 0.15 -0.10 0.60 -0.63 -0.54 0.00 0.00 174.62 174.10 1vbs s ILE 158 N -2.56 5.25 0.17 2.99 1.01 0.68 -1.98 121.20 126.76 1vbs s ILE 158 Ca 0.38 -1.98 -0.13 0.00 0.00 0.00 0.00 60.65 58.91 1vbs s ILE 158 Cb 0.02 -4.32 0.07 0.00 0.01 0.00 0.00 42.46 38.24 1vbs s ILE 158 CO 0.21 -0.93 1.76 0.00 0.00 0.00 0.00 174.94 175.97 1vbs h ALA 159 N 8.33 0.72 -2.75 9.38 0.00 -1.21 0.48 119.26 134.21 1vbs h ALA 159 Ca -0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1vbs h ALA 159 Cb 1.07 -0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.52 1vbs h ALA 159 CO 0.89 0.28 -0.11 0.34 0.00 0.00 0.00 179.25 180.65 1vbs s ASP 160 N -5.94 -0.15 0.10 0.00 2.15 -1.22 -4.50 116.67 107.10 1vbs s ASP 160 Ca -0.13 -0.53 -0.25 0.00 0.43 0.00 0.00 52.55 52.07 1vbs s ASP 160 Cb 0.12 0.49 0.08 0.00 -0.30 0.00 0.00 42.92 43.32 1vbs s ASP 160 CO 0.77 -0.93 0.78 0.00 -0.17 0.00 0.00 175.17 175.63 1vbs n GLY 162 N -0.34 -1.04 3.49 0.00 0.00 -1.01 -4.68 105.19 101.62 1vbs n GLY 162 Ca -0.11 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 1vbs n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vbs s GLN 163 N -0.56 3.05 -0.23 1.61 0.74 -1.26 -1.32 119.66 121.69 1vbs s GLN 163 Ca 0.00 -0.60 -0.01 0.00 0.05 0.00 0.00 55.36 54.80 1vbs s GLN 163 Cb 0.00 -2.63 -0.19 0.00 1.10 0.00 0.00 33.01 31.29 1vbs s GLN 163 CO 0.00 0.46 -0.10 1.28 -0.55 0.00 0.00 175.29 176.38 1vbs n LEU 164 N 2.83 2.85 0.00 3.68 4.77 0.15 -4.97 117.00 126.31 1vbs n LEU 164 Ca -0.18 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1vbs n LEU 164 Cb 0.53 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1vbs n LEU 164 CO 0.29 0.90 0.00 -1.84 -1.33 0.00 0.00 177.39 175.40