#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cwb s VAL 2 N 0.00 -0.00 0.20 2.03 0.11 -1.26 -5.13 120.40 116.35 1cwb s VAL 2 Ca 0.00 0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 58.76 1cwb s VAL 2 Cb 0.00 -0.21 -0.08 0.00 -1.53 0.00 0.00 36.38 34.55 1cwb s VAL 2 CO 0.00 0.01 1.16 0.20 -3.33 0.00 0.00 175.10 173.13 1cwb s ASN 3 N 0.16 7.16 0.47 3.54 0.02 -1.26 -5.00 114.94 120.03 1cwb s ASN 3 Ca -0.01 2.21 -0.24 0.00 -1.02 0.00 0.00 52.86 53.81 1cwb s ASN 3 Cb -0.02 -2.61 -0.07 0.00 0.02 0.00 0.00 41.25 38.57 1cwb s ASN 3 CO -0.00 -0.29 1.32 -2.16 0.02 0.00 0.00 177.10 175.98 1cwb s PRO 4 N -0.52 3.58 -0.15 -0.60 0.04 -1.26 -4.82 135.00 131.28 1cwb s PRO 4 Ca 0.50 2.16 -0.01 0.00 0.04 0.00 0.00 61.00 63.69 1cwb s PRO 4 Cb -0.32 -2.49 -0.01 0.00 0.04 0.00 0.00 34.50 31.72 1cwb s PRO 4 CO 0.37 -0.82 -0.12 0.99 0.04 0.00 0.00 177.00 177.47 1cwb s THR 5 N -1.32 3.08 0.23 1.26 2.01 -1.26 -1.93 115.64 117.71 1cwb s THR 5 Ca 0.64 -0.64 0.12 0.00 0.31 0.00 0.00 61.69 62.12 1cwb s THR 5 Cb -0.38 -2.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 1cwb s THR 5 CO 0.47 0.51 -0.22 -0.69 -0.69 0.00 0.00 174.62 174.00 1cwb s VAL 6 N 0.54 2.43 0.06 3.82 1.01 -0.72 -0.50 120.40 127.05 1cwb s VAL 6 Ca -0.08 -2.17 0.03 0.00 0.00 0.00 0.00 61.98 59.76 1cwb s VAL 6 Cb -0.15 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1cwb s VAL 6 CO 0.04 -0.23 -0.10 0.72 0.00 0.00 0.00 175.10 175.53 1cwb s PHE 7 N -2.00 0.88 -0.06 5.22 -0.12 -0.44 -0.82 117.98 120.64 1cwb s PHE 7 Ca 0.24 -0.54 0.04 0.00 -0.05 0.00 0.00 56.93 56.63 1cwb s PHE 7 Cb -0.07 -0.51 -0.00 0.00 -0.63 0.00 0.00 43.02 41.81 1cwb s PHE 7 CO 0.12 -0.04 -0.19 -0.06 -0.05 0.00 0.00 175.22 175.00 1cwb s PHE 8 N -1.67 2.00 -0.24 3.49 0.08 -0.57 -2.56 117.98 118.51 1cwb s PHE 8 Ca -0.04 -0.67 -0.14 0.00 0.12 0.00 0.00 56.93 56.20 1cwb s PHE 8 Cb -0.08 -1.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.98 1cwb s PHE 8 CO 0.00 -0.25 0.32 -0.51 -0.10 0.00 0.00 175.22 174.69 1cwb s ASP 9 N 0.16 6.26 -0.05 1.36 1.01 0.06 -1.66 116.67 123.82 1cwb s ASP 9 Ca -0.09 0.30 -0.07 0.00 0.71 0.00 0.00 52.55 53.41 1cwb s ASP 9 Cb -0.14 -2.19 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 1cwb s ASP 9 CO 0.04 -0.09 0.21 -0.63 0.21 0.00 0.00 175.17 174.91 1cwb s ILE 10 N 1.59 5.39 0.13 0.77 -1.09 0.19 -0.35 121.20 127.83 1cwb s ILE 10 Ca 0.14 0.17 0.06 0.00 -2.23 0.00 0.00 60.65 58.79 1cwb s ILE 10 Cb -0.15 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.19 1cwb s ILE 10 CO 0.08 0.48 -0.14 0.00 -1.23 0.00 0.00 174.94 174.13 1cwb s ALA 11 N -1.18 1.54 -0.15 9.38 0.00 -0.34 -0.50 121.76 130.51 1cwb s ALA 11 Ca 0.22 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1cwb s ALA 11 Cb -0.13 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 22.95 1cwb s ALA 11 CO 0.12 0.09 -0.10 0.08 0.00 0.00 0.00 175.76 175.94 1cwb s VAL 12 N -2.26 1.36 -1.66 0.00 1.01 0.10 -1.25 120.40 117.71 1cwb s VAL 12 Ca 0.10 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 1cwb s VAL 12 Cb -0.04 -1.36 0.11 0.00 0.00 0.00 0.00 36.38 35.09 1cwb s VAL 12 CO 0.03 0.34 0.47 0.47 0.00 0.00 0.00 175.10 176.42 1cwb n ASP 13 N 4.82 -1.28 0.00 3.32 8.00 -0.08 -0.32 116.55 131.01 1cwb n ASP 13 Ca -0.15 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.21 1cwb n ASP 13 Cb 0.49 -2.21 0.00 0.00 -0.02 0.00 0.00 41.12 39.38 1cwb n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cwb n GLY 14 N -1.72 2.95 3.69 0.44 0.00 -1.26 -5.00 105.19 104.29 1cwb n GLY 14 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1cwb n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cwb s GLU 15 N -0.30 4.40 0.14 1.61 0.41 0.56 -4.97 118.70 120.54 1cwb s GLU 15 Ca 0.00 1.19 -0.31 0.00 -0.41 0.00 0.00 54.97 55.44 1cwb s GLU 15 Cb 0.00 -3.53 -0.09 0.00 -1.78 0.00 0.00 34.13 28.73 1cwb s GLU 15 CO 0.00 -0.23 1.46 -2.14 -0.49 0.00 0.00 175.26 173.85 1cwb s PRO 16 N 1.77 4.28 -0.22 0.39 0.02 -1.26 0.03 135.00 140.01 1cwb s PRO 16 Ca 0.44 2.18 -0.16 0.00 0.02 0.00 0.00 61.00 63.48 1cwb s PRO 16 Cb -0.18 -3.21 -0.09 0.00 0.02 0.00 0.00 34.50 31.04 1cwb s PRO 16 CO 0.17 -0.50 -0.31 -0.11 -0.33 0.00 0.00 177.00 175.92 1cwb n LEU 17 N 3.91 1.94 0.00 -5.54 7.94 0.35 -4.89 117.00 120.71 1cwb n LEU 17 Ca 0.12 0.36 0.00 0.00 -1.11 0.00 0.00 56.01 55.38 1cwb n LEU 17 Cb 0.41 -0.80 0.00 0.00 0.53 0.00 0.00 43.42 43.56 1cwb n LEU 17 CO 0.60 0.13 0.00 0.61 -1.11 0.00 0.00 177.39 177.61 1cwb n GLY 18 N 1.37 -1.79 3.61 -3.96 0.00 -1.18 -4.99 105.19 98.26 1cwb n GLY 18 Ca -0.33 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.19 1cwb n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cwb s ARG 19 N -1.66 3.33 -0.14 1.61 6.06 -1.26 -0.64 118.95 126.26 1cwb s ARG 19 Ca 0.00 -0.45 0.00 0.00 -2.50 0.00 0.00 55.73 52.78 1cwb s ARG 19 Cb 0.00 -2.87 -0.01 0.00 0.06 0.00 0.00 34.95 32.12 1cwb s ARG 19 CO 0.00 0.49 -0.14 0.08 -2.50 0.00 0.00 175.30 173.23 1cwb s VAL 20 N -0.29 2.91 -0.02 7.11 1.01 -0.66 -4.35 120.40 126.11 1cwb s VAL 20 Ca 0.06 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 1cwb s VAL 20 Cb -0.12 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1cwb s VAL 20 CO 0.02 0.52 0.05 -0.44 0.00 0.00 0.00 175.10 175.25 1cwb s SER 21 N 0.50 5.49 -0.00 3.32 0.01 -0.16 -1.51 113.70 121.34 1cwb s SER 21 Ca -0.10 0.11 0.05 0.00 1.31 0.00 0.00 55.95 57.32 1cwb s SER 21 Cb -0.16 -1.54 -0.01 0.00 0.21 0.00 0.00 66.02 64.52 1cwb s SER 21 CO 0.04 0.29 -0.15 -0.36 0.41 0.00 0.00 173.24 173.47 1cwb s PHE 22 N -1.12 1.36 -0.21 2.43 0.08 -0.00 -0.36 117.98 120.15 1cwb s PHE 22 Ca 0.20 -0.27 -0.11 0.00 0.12 0.00 0.00 56.93 56.88 1cwb s PHE 22 Cb -0.12 -0.86 -0.05 0.00 -0.57 0.00 0.00 43.02 41.42 1cwb s PHE 22 CO 0.11 -0.01 0.16 -2.00 -0.10 0.00 0.00 175.22 173.38 1cwb s GLU 23 N -0.49 4.16 -0.21 0.44 2.12 0.02 -1.75 118.70 122.99 1cwb s GLU 23 Ca 0.05 -0.20 -0.08 0.00 0.36 0.00 0.00 54.97 55.11 1cwb s GLU 23 Cb -0.06 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 1cwb s GLU 23 CO -0.00 0.21 0.07 -0.51 -0.54 0.00 0.00 175.26 174.49 1cwb s LEU 24 N 0.62 3.68 -1.42 2.70 1.43 -0.81 -1.06 118.68 123.82 1cwb s LEU 24 Ca 0.09 -0.04 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 1cwb s LEU 24 Cb -0.12 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1cwb s LEU 24 CO 0.01 0.08 2.44 0.49 0.23 0.00 0.00 176.35 179.60 1cwb n PHE 25 N 4.18 2.90 0.31 0.29 3.72 0.58 -4.00 117.46 125.44 1cwb n PHE 25 Ca -0.16 -2.86 0.20 0.00 -0.05 0.00 0.00 57.45 54.58 1cwb n PHE 25 Cb 0.52 -2.41 0.97 0.00 -0.94 0.00 0.00 39.48 37.61 1cwb n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cwb h ALA 26 N 5.85 1.03 0.00 4.37 0.00 -1.83 0.14 119.26 128.82 1cwb h ALA 26 Ca 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1cwb h ALA 26 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1cwb h ALA 26 CO 1.84 0.01 0.00 0.38 0.00 0.00 0.00 179.25 181.48 1cwb h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.95 -2.92 116.42 113.58 1cwb h ASP 27 Ca -0.00 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.10 1cwb h ASP 27 Cb 0.24 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.70 1cwb h ASP 27 CO 0.00 0.00 -1.76 0.29 -1.03 0.00 0.00 179.24 176.75 1cwb n LYS 28 N -2.93 0.70 -3.31 4.15 5.02 0.06 -4.81 118.16 117.04 1cwb n LYS 28 Ca 0.03 0.06 -0.25 0.00 -2.02 0.00 0.00 58.31 56.13 1cwb n LYS 28 Cb 0.43 -1.27 -0.08 0.00 -0.02 0.00 0.00 35.03 34.09 1cwb n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1cwb n VAL 29 N -2.80 0.78 -0.26 -0.18 0.24 0.28 -4.95 118.33 111.43 1cwb n VAL 29 Ca -0.22 -4.59 0.06 0.00 -2.04 0.00 0.00 64.34 57.54 1cwb n VAL 29 Cb 0.77 -2.03 0.20 0.00 -1.47 0.00 0.00 33.84 31.31 1cwb n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1cwb h PRO 30 N 4.11 0.43 0.02 7.34 0.13 -1.68 -1.05 132.00 141.29 1cwb h PRO 30 Ca 0.13 -0.03 -0.23 0.00 -0.87 0.00 0.00 66.00 65.01 1cwb h PRO 30 Cb 0.77 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1cwb h PRO 30 CO 0.64 0.28 -0.97 -0.22 -0.23 0.00 0.00 178.00 177.50 1cwb h LYS 31 N 0.44 0.37 -0.20 0.86 3.64 -1.94 -1.51 116.57 118.24 1cwb h LYS 31 Ca 0.43 -0.42 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1cwb h LYS 31 Cb 0.66 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1cwb h LYS 31 CO -0.41 1.10 -0.26 1.15 -2.27 0.00 0.00 179.45 178.76 1cwb h THR 32 N 0.20 1.33 -0.65 1.00 2.02 -1.89 -2.61 112.91 112.30 1cwb h THR 32 Ca -0.08 -1.46 0.04 0.00 0.77 0.00 0.00 66.41 65.67 1cwb h THR 32 Cb 1.62 1.81 -0.05 0.00 -1.74 0.00 0.00 68.15 69.80 1cwb h THR 32 CO 0.17 0.45 0.39 0.00 0.37 0.00 0.00 175.52 176.89 1cwb h ALA 33 N 0.62 0.86 -0.63 6.16 0.00 -1.22 -2.55 119.26 122.50 1cwb h ALA 33 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1cwb h ALA 33 Cb 0.83 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1cwb h ALA 33 CO 0.06 0.12 0.28 1.49 0.00 0.00 0.00 179.25 181.21 1cwb h GLU 34 N 0.75 0.92 0.10 0.00 4.57 -1.26 0.15 114.58 119.82 1cwb h GLU 34 Ca 0.27 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.32 1cwb h GLU 34 Cb 0.07 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 1cwb h GLU 34 CO -0.13 0.76 -0.20 -0.97 -1.18 0.00 0.00 179.01 177.28 1cwb h ASN 35 N 0.88 -0.57 -0.44 1.04 -1.24 -1.32 0.29 115.58 114.21 1cwb h ASN 35 Ca 0.21 0.07 0.01 0.00 0.71 0.00 0.00 56.30 57.30 1cwb h ASN 35 Cb 0.15 0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.40 1cwb h ASN 35 CO -0.02 -0.29 0.28 0.15 -1.29 0.00 0.00 177.43 176.26 1cwb h PHE 36 N -0.38 0.54 0.46 0.67 3.57 -1.26 -1.23 116.94 119.30 1cwb h PHE 36 Ca 0.03 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1cwb h PHE 36 Cb 0.41 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 1cwb h PHE 36 CO -0.20 0.33 -0.26 -0.09 -2.23 0.00 0.00 178.31 175.86 1cwb h ARG 37 N 0.58 -0.65 -0.22 1.11 2.43 -0.72 -1.43 114.38 115.48 1cwb h ARG 37 Ca 0.16 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1cwb h ARG 37 Cb -0.05 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1cwb h ARG 37 CO -0.04 -0.43 0.03 0.00 -1.51 0.00 0.00 179.97 178.01 1cwb h ALA 38 N -0.16 1.64 0.00 2.80 0.00 -0.86 -0.97 119.26 121.71 1cwb h ALA 38 Ca -0.06 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1cwb h ALA 38 Cb 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1cwb h ALA 38 CO 0.07 0.27 -0.37 -0.07 0.00 0.00 0.00 179.25 179.16 1cwb h LEU 39 N 0.31 0.00 -0.10 0.00 3.38 -1.09 -0.94 115.31 116.87 1cwb h LEU 39 Ca 0.08 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 1cwb h LEU 39 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1cwb h LEU 39 CO 0.00 0.37 -0.95 0.28 0.09 0.00 0.00 178.44 178.23 1cwb h SER 40 N 0.00 0.00 1.40 -0.43 0.02 -0.10 -0.65 113.55 113.79 1cwb h SER 40 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1cwb h SER 40 Cb 0.91 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1cwb h SER 40 CO 0.05 0.95 -0.61 0.71 -1.14 0.00 0.00 176.83 176.78 1cwb h THR 41 N 0.00 0.21 -0.05 -2.27 1.35 -1.05 -3.08 112.91 108.02 1cwb h THR 41 Ca -0.01 -1.34 -0.02 0.00 -0.55 0.00 0.00 66.41 64.49 1cwb h THR 41 Cb 1.68 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 70.00 1cwb h THR 41 CO 0.12 0.12 -0.02 0.61 -0.25 0.00 0.00 175.52 176.10 1cwb n GLY 42 N 1.19 0.49 0.13 5.82 0.00 -0.37 -4.93 105.19 107.52 1cwb n GLY 42 Ca 0.00 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1cwb n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1cwb n GLU 43 N -2.61 0.20 -0.07 1.61 0.28 -1.22 -1.57 120.64 117.25 1cwb n GLU 43 Ca -0.01 0.44 0.11 0.00 -0.16 0.00 0.00 57.16 57.54 1cwb n GLU 43 Cb 0.08 -1.88 0.38 0.00 1.43 0.00 0.00 31.44 31.44 1cwb n GLU 43 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1cwb n LYS 44 N -2.26 1.80 -0.04 3.44 4.76 -1.26 -4.91 118.16 119.69 1cwb n LYS 44 Ca 0.02 -1.19 0.00 0.00 -2.87 0.00 0.00 58.31 54.27 1cwb n LYS 44 Cb 0.22 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1cwb n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cwb n GLY 45 N 1.17 0.47 3.28 0.72 0.00 -0.61 -5.06 105.19 105.16 1cwb n GLY 45 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1cwb n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cwb s PHE 46 N -2.09 -0.13 -2.37 1.61 -0.12 -1.25 -5.11 117.98 108.52 1cwb s PHE 46 Ca 0.00 -0.15 0.00 0.00 -0.05 0.00 0.00 56.93 56.73 1cwb s PHE 46 Cb 0.00 0.16 0.00 0.00 -0.63 0.00 0.00 43.02 42.55 1cwb s PHE 46 CO 0.00 -0.62 0.00 0.41 -0.05 0.00 0.00 175.22 174.96 1cwb n GLY 47 N 0.04 -0.53 0.13 1.99 0.00 -1.26 -4.33 105.19 101.23 1cwb n GLY 47 Ca -0.17 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.03 1cwb n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1cwb h TYR 48 N 0.00 0.00 -2.10 1.61 0.05 -1.44 -3.45 116.97 111.63 1cwb h TYR 48 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 1cwb h TYR 48 Cb 0.00 0.00 0.05 0.00 1.01 0.00 0.00 36.73 37.79 1cwb h TYR 48 CO 0.00 0.56 0.77 1.17 -1.05 0.00 0.00 178.16 179.61 1cwb n LYS 49 N -3.26 1.92 -0.10 4.88 4.81 -1.26 -1.19 118.16 123.96 1cwb n LYS 49 Ca 0.02 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1cwb n LYS 49 Cb 0.75 -2.44 0.00 0.00 0.02 0.00 0.00 35.03 33.36 1cwb n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cwb n GLY 50 N 3.37 1.84 3.96 3.14 0.00 0.44 -5.03 105.19 112.90 1cwb n GLY 50 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1cwb n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cwb s SER 51 N -3.29 5.49 0.42 1.61 1.04 -0.33 -4.77 113.70 113.86 1cwb s SER 51 Ca 0.00 0.20 0.07 0.00 0.48 0.00 0.00 55.95 56.70 1cwb s SER 51 Cb 0.00 -1.22 -0.06 0.00 0.10 0.00 0.00 66.02 64.84 1cwb s SER 51 CO 0.00 -1.00 0.11 0.00 0.98 0.00 0.00 173.24 173.33 1cwb s PHE 53 N -2.66 2.92 -0.58 0.00 0.40 -0.38 -4.02 117.98 113.66 1cwb s PHE 53 Ca 0.37 -0.18 0.24 0.00 -0.60 0.00 0.00 56.93 56.76 1cwb s PHE 53 Cb 0.06 -3.80 0.26 0.00 0.51 0.00 0.00 43.02 40.05 1cwb s PHE 53 CO 0.20 -1.17 1.24 1.12 0.70 0.00 0.00 175.22 177.31 1cwb h HIS 54 N 9.14 0.00 -2.64 0.36 2.07 -1.64 -3.42 115.15 119.02 1cwb h HIS 54 Ca -0.26 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 56.97 1cwb h HIS 54 Cb 1.08 0.00 -0.35 0.00 2.57 0.00 0.00 27.41 30.71 1cwb h HIS 54 CO 0.83 0.00 -0.60 0.50 -3.07 0.00 0.00 177.93 175.59 1cwb s ARG 55 N -3.20 0.17 -0.08 5.12 3.52 -1.19 -4.62 118.95 118.67 1cwb s ARG 55 Ca 0.05 0.38 0.01 0.00 -0.13 0.00 0.00 55.73 56.04 1cwb s ARG 55 Cb 0.13 -0.81 0.02 0.00 -1.56 0.00 0.00 34.95 32.72 1cwb s ARG 55 CO 0.74 -0.53 -0.11 0.42 -0.81 0.00 0.00 175.30 175.01 1cwb s ILE 56 N 2.35 1.10 -0.27 4.11 1.01 -0.34 -0.18 121.20 128.98 1cwb s ILE 56 Ca 0.05 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1cwb s ILE 56 Cb -0.14 -1.03 0.08 0.00 0.01 0.00 0.00 42.46 41.37 1cwb s ILE 56 CO -0.11 0.36 -0.00 -0.63 0.00 0.00 0.00 174.94 174.56 1cwb s ILE 57 N 0.96 1.54 0.23 2.92 1.01 -0.47 -1.81 121.20 125.58 1cwb s ILE 57 Ca -0.09 -1.47 -0.30 0.00 0.00 0.00 0.00 60.65 58.79 1cwb s ILE 57 Cb -0.15 -1.94 -0.15 0.00 0.01 0.00 0.00 42.46 40.23 1cwb s ILE 57 CO 0.00 -0.31 1.04 -2.65 0.00 0.00 0.00 174.94 173.02 1cwb n PRO 58 N 4.63 1.19 -0.15 2.79 -0.02 -1.26 -0.79 135.00 141.38 1cwb n PRO 58 Ca -0.07 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1cwb n PRO 58 Cb 0.43 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1cwb n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cwb n GLY 59 N 1.61 2.27 0.52 -1.23 0.00 -1.26 -4.79 105.19 102.30 1cwb n GLY 59 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1cwb n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cwb n PHE 60 N -2.00 0.00 -3.73 1.61 7.35 0.03 -4.29 117.46 116.43 1cwb n PHE 60 Ca 0.00 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 1cwb n PHE 60 Cb 0.00 0.01 -0.01 0.00 0.35 0.00 0.00 39.48 39.83 1cwb n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1cwb s MET 61 N -0.50 1.17 -0.21 -4.13 0.23 -0.81 -1.37 119.30 113.69 1cwb s MET 61 Ca 0.00 -0.63 0.00 0.00 -1.03 0.00 0.00 55.69 54.04 1cwb s MET 61 Cb 0.00 0.41 0.02 0.00 -1.53 0.00 0.00 34.83 33.74 1cwb s MET 61 CO 0.00 -0.53 -0.15 0.00 -2.03 0.00 0.00 175.02 172.31 1cwb s GLN 63 N 1.29 3.80 0.00 0.00 0.74 0.75 -0.84 119.66 125.40 1cwb s GLN 63 Ca 0.03 -0.25 0.00 0.00 0.05 0.00 0.00 55.36 55.18 1cwb s GLN 63 Cb -0.15 -3.23 0.00 0.00 1.10 0.00 0.00 33.01 30.74 1cwb s GLN 63 CO -0.09 0.46 0.00 0.41 -0.55 0.00 0.00 175.29 175.52 1cwb n GLY 64 N 2.97 4.31 1.13 2.59 0.00 -0.55 -1.64 105.19 113.99 1cwb n GLY 64 Ca -0.18 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1cwb n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cwb n GLY 65 N 0.00 1.03 3.55 -0.02 0.00 -1.26 -1.14 105.19 107.36 1cwb n GLY 65 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1cwb n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cwb s ASP 66 N -2.80 6.71 0.00 1.61 -1.08 -1.26 -4.24 116.67 115.60 1cwb s ASP 66 Ca 0.00 -2.06 0.29 0.00 -0.52 0.00 0.00 52.55 50.26 1cwb s ASP 66 Cb 0.00 -2.55 1.32 0.00 -1.46 0.00 0.00 42.92 40.24 1cwb s ASP 66 CO 0.00 -1.26 1.96 2.22 0.52 0.00 0.00 175.17 178.61 1cwb n PHE 67 N 8.20 0.00 -0.13 -5.34 1.16 -1.26 -1.55 117.46 118.54 1cwb n PHE 67 Ca 0.39 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.71 1cwb n PHE 67 Cb 0.48 -0.43 -0.10 0.00 -1.61 0.00 0.00 39.48 37.83 1cwb n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1cwb n THR 68 N -1.43 1.53 0.71 1.97 -2.24 -1.26 -4.71 114.28 108.84 1cwb n THR 68 Ca 0.09 -0.27 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 1cwb n THR 68 Cb 0.31 -1.96 -0.09 0.00 -2.10 0.00 0.00 70.33 66.49 1cwb n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1cwb n ARG 69 N -4.31 1.61 -1.89 -0.78 1.74 -1.26 -4.96 116.66 106.82 1cwb n ARG 69 Ca -0.47 -0.01 -0.21 0.00 -0.77 0.00 0.00 57.85 56.39 1cwb n ARG 69 Cb 0.81 -1.27 -0.06 0.00 -1.02 0.00 0.00 32.46 30.92 1cwb n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1cwb n HIS 70 N -1.43 -0.37 -1.13 -1.55 8.25 -0.60 -4.77 115.22 113.62 1cwb n HIS 70 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1cwb n HIS 70 Cb 0.26 -3.65 0.00 0.00 1.12 0.00 0.00 29.99 27.72 1cwb n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1cwb n ASN 71 N -1.60 0.00 0.00 0.41 0.23 -1.26 -4.87 115.26 108.17 1cwb n ASN 71 Ca -0.22 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.83 1cwb n ASN 71 Cb 0.68 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.38 1cwb n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cwb n GLY 72 N 0.00 1.02 0.07 4.83 0.00 -1.26 -4.97 105.19 104.88 1cwb n GLY 72 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1cwb n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cwb n THR 73 N -1.39 0.00 -2.02 2.61 -2.24 -1.26 -5.02 114.28 104.95 1cwb n THR 73 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1cwb n THR 73 Cb 0.00 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1cwb n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cwb n GLY 74 N 1.49 5.00 0.00 3.38 0.00 -1.26 -4.97 105.19 108.83 1cwb n GLY 74 Ca 0.05 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1cwb n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cwb n GLY 75 N 5.00 0.41 3.52 -0.02 0.00 -1.26 -4.73 105.19 108.10 1cwb n GLY 75 Ca 0.00 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 1cwb n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cwb s LYS 76 N -2.66 1.38 0.84 1.61 -2.85 -1.26 -4.73 119.74 112.06 1cwb s LYS 76 Ca 0.00 -0.78 -0.07 0.00 -1.00 0.00 0.00 55.97 54.13 1cwb s LYS 76 Cb 0.00 0.54 0.18 0.00 -2.06 0.00 0.00 37.83 36.49 1cwb s LYS 76 CO 0.00 -0.59 1.15 -1.54 0.10 0.00 0.00 175.35 174.47 1cwb s SER 77 N -2.84 3.68 0.00 0.03 1.04 -0.60 -3.86 113.70 111.14 1cwb s SER 77 Ca 0.07 -0.24 0.30 0.00 0.48 0.00 0.00 55.95 56.56 1cwb s SER 77 Cb -0.01 0.08 1.59 0.00 0.10 0.00 0.00 66.02 67.78 1cwb s SER 77 CO -0.05 -2.33 2.07 2.30 0.98 0.00 0.00 173.24 176.21 1cwb n ILE 78 N -3.26 0.02 0.87 -1.02 -5.35 -1.26 -3.63 119.36 105.73 1cwb n ILE 78 Ca 0.17 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.75 1cwb n ILE 78 Cb 0.60 -0.51 0.01 0.00 -1.74 0.00 0.00 39.64 38.00 1cwb n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1cwb n TYR 79 N -1.21 0.00 0.00 4.28 4.01 -1.26 -5.08 117.16 117.89 1cwb n TYR 79 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1cwb n TYR 79 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 1cwb n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cwb n GLY 80 N 1.29 0.79 0.15 2.72 0.00 -1.24 -4.93 105.19 103.97 1cwb n GLY 80 Ca 0.09 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 43.98 1cwb n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cwb h GLU 81 N 6.08 0.44 -4.69 1.61 4.57 -1.95 -1.59 114.58 119.06 1cwb h GLU 81 Ca 0.00 -0.11 -0.24 0.00 -1.18 0.00 0.00 59.36 57.83 1cwb h GLU 81 Cb 0.00 -0.06 -0.15 0.00 -0.16 0.00 0.00 28.75 28.39 1cwb h GLU 81 CO 0.00 0.54 -0.68 0.15 -1.18 0.00 0.00 179.01 177.83 1cwb s LYS 82 N -5.26 0.92 0.16 1.92 1.02 -1.26 -2.30 119.74 114.94 1cwb s LYS 82 Ca -0.14 -1.40 -0.06 0.00 0.02 0.00 0.00 55.97 54.40 1cwb s LYS 82 Cb 0.08 -0.20 -0.02 0.00 -0.52 0.00 0.00 37.83 37.17 1cwb s LYS 82 CO 0.74 -0.06 0.21 -0.59 -0.92 0.00 0.00 175.35 174.72 1cwb s PHE 83 N -3.65 0.59 0.94 3.18 -0.71 0.42 -4.90 117.98 113.85 1cwb s PHE 83 Ca 0.16 -0.95 -0.10 0.00 -1.04 0.00 0.00 56.93 55.00 1cwb s PHE 83 Cb 0.06 -0.21 0.15 0.00 -1.21 0.00 0.00 43.02 41.81 1cwb s PHE 83 CO -0.02 -0.66 1.09 0.39 -1.34 0.00 0.00 175.22 174.69 1cwb n GLU 84 N -0.18 -0.62 -2.73 1.99 4.71 -1.26 -1.40 120.64 121.14 1cwb n GLU 84 Ca -0.06 -0.12 -0.43 0.00 -0.01 0.00 0.00 57.16 56.54 1cwb n GLU 84 Cb 0.63 -2.33 -0.03 0.00 -1.01 0.00 0.00 31.44 28.70 1cwb n GLU 84 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1cwb s ASP 85 N -2.58 6.66 0.05 1.62 1.01 -1.26 -4.75 116.67 117.42 1cwb s ASP 85 Ca 0.67 0.50 -0.29 0.00 0.71 0.00 0.00 52.55 54.14 1cwb s ASP 85 Cb -0.23 -2.50 -0.18 0.00 1.01 0.00 0.00 42.92 41.03 1cwb s ASP 85 CO 0.59 -1.02 1.51 -0.08 0.21 0.00 0.00 175.17 176.38 1cwb h GLU 86 N 8.78 -0.62 -2.22 8.23 4.81 -2.01 -3.48 114.58 128.06 1cwb h GLU 86 Ca -0.23 0.04 0.20 0.00 -0.13 0.00 0.00 59.36 59.25 1cwb h GLU 86 Cb 1.07 0.14 -0.08 0.00 0.63 0.00 0.00 28.75 30.51 1cwb h GLU 86 CO 1.04 -0.36 0.57 0.54 -0.73 0.00 0.00 179.01 180.07 1cwb s ASN 87 N -4.70 -0.11 -0.31 1.04 2.20 -1.26 -5.05 114.94 106.74 1cwb s ASN 87 Ca -0.16 -0.41 0.11 0.00 -0.94 0.00 0.00 52.86 51.45 1cwb s ASN 87 Cb 0.03 0.43 0.46 0.00 -2.00 0.00 0.00 41.25 40.18 1cwb s ASN 87 CO 0.59 -0.81 1.14 0.49 -2.94 0.00 0.00 177.10 175.57 1cwb n PHE 88 N -0.53 2.45 -0.22 1.54 3.72 -1.26 -4.68 117.46 118.48 1cwb n PHE 88 Ca -0.06 -2.41 -0.05 0.00 -0.05 0.00 0.00 57.45 54.88 1cwb n PHE 88 Cb 0.61 -0.27 0.10 0.00 -0.94 0.00 0.00 39.48 38.98 1cwb n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1cwb h ILE 89 N 3.03 1.25 -2.99 4.37 2.04 -1.96 -3.45 117.51 119.80 1cwb h ILE 89 Ca 0.22 -0.90 -0.61 0.00 1.00 0.00 0.00 64.86 64.57 1cwb h ILE 89 Cb 1.34 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1cwb h ILE 89 CO 0.64 0.35 -0.41 -0.76 0.00 0.00 0.00 178.15 177.96 1cwb s LEU 90 N -9.50 4.33 0.46 1.44 1.43 -1.26 -5.10 118.68 110.47 1cwb s LEU 90 Ca -0.11 0.44 0.05 0.00 -1.03 0.00 0.00 54.13 53.48 1cwb s LEU 90 Cb 0.15 -3.00 -0.03 0.00 0.03 0.00 0.00 46.19 43.33 1cwb s LEU 90 CO 0.83 0.15 0.13 -0.54 0.23 0.00 0.00 176.35 177.16 1cwb s LYS 91 N -2.38 2.17 -1.12 1.70 -0.14 -1.26 -4.45 119.74 114.25 1cwb s LYS 91 Ca 0.35 -2.07 -0.10 0.00 -1.36 0.00 0.00 55.97 52.79 1cwb s LYS 91 Cb -0.13 -1.81 0.26 0.00 -1.68 0.00 0.00 37.83 34.47 1cwb s LYS 91 CO 0.24 -0.24 1.16 -1.01 -0.76 0.00 0.00 175.35 174.74 1cwb s HIS 92 N -2.72 4.13 -0.79 3.18 3.76 -1.26 -4.82 115.29 116.78 1cwb s HIS 92 Ca 0.30 -2.58 0.25 0.00 -0.15 0.00 0.00 55.06 52.88 1cwb s HIS 92 Cb 0.04 -3.92 0.58 0.00 1.11 0.00 0.00 32.58 30.38 1cwb s HIS 92 CO 0.16 -1.03 1.50 0.25 -0.85 0.00 0.00 174.74 174.77 1cwb n THR 93 N 3.05 0.26 -2.69 1.30 -2.24 -1.26 -2.64 114.28 110.07 1cwb n THR 93 Ca 0.26 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1cwb n THR 93 Cb 0.40 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1cwb n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cwb n GLY 94 N 1.39 -1.39 3.70 3.38 0.00 -1.26 -4.59 105.19 106.43 1cwb n GLY 94 Ca 0.05 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 1cwb n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cwb n PRO 95 N -0.07 1.62 0.00 1.61 -0.02 -1.25 -3.48 135.00 133.40 1cwb n PRO 95 Ca 0.00 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1cwb n PRO 95 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 1cwb n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cwb n GLY 96 N 0.88 1.60 3.75 -1.23 0.00 0.15 -4.94 105.19 105.40 1cwb n GLY 96 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1cwb n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cwb s ILE 97 N -2.34 3.02 -0.20 -0.61 -1.09 -1.23 -0.99 121.20 117.77 1cwb s ILE 97 Ca 0.00 0.93 -0.05 0.00 -2.23 0.00 0.00 60.65 59.30 1cwb s ILE 97 Cb 0.00 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 37.26 1cwb s ILE 97 CO 0.00 0.19 0.01 -0.22 -1.23 0.00 0.00 174.94 173.69 1cwb s LEU 98 N -1.02 3.34 0.09 2.97 2.96 -0.39 -0.43 118.68 126.21 1cwb s LEU 98 Ca 0.52 -0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 1cwb s LEU 98 Cb -0.37 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 1cwb s LEU 98 CO 0.45 0.08 0.06 -0.55 -1.32 0.00 0.00 176.35 175.07 1cwb s SER 99 N 0.91 0.33 -0.11 3.68 0.15 -0.32 -1.42 113.70 116.92 1cwb s SER 99 Ca 0.01 -1.01 -0.20 0.00 0.70 0.00 0.00 55.95 55.46 1cwb s SER 99 Cb -0.14 0.28 -0.04 0.00 -1.71 0.00 0.00 66.02 64.40 1cwb s SER 99 CO 0.02 -0.69 0.55 -0.04 1.20 0.00 0.00 173.24 174.28 1cwb s MET 100 N -3.96 4.35 0.60 5.44 -1.94 -0.52 -0.68 119.30 122.60 1cwb s MET 100 Ca 0.13 0.57 -0.13 0.00 -1.71 0.00 0.00 55.69 54.56 1cwb s MET 100 Cb 0.07 -3.45 -0.04 0.00 2.01 0.00 0.00 34.83 33.41 1cwb s MET 100 CO -0.05 0.09 1.03 0.00 -0.01 0.00 0.00 175.02 176.08 1cwb s ALA 101 N 0.80 3.01 0.32 3.03 0.00 -0.79 -4.33 121.76 123.80 1cwb s ALA 101 Ca 0.29 0.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.16 1cwb s ALA 101 Cb -0.16 -3.11 0.05 0.00 0.00 0.00 0.00 23.12 19.90 1cwb s ALA 101 CO 0.12 -0.67 0.63 0.27 0.00 0.00 0.00 175.76 176.12 1cwb n ASN 102 N -2.48 -1.85 -1.44 0.00 2.04 -1.26 -4.62 115.26 105.65 1cwb n ASN 102 Ca 0.07 -2.30 -0.10 0.00 -0.44 0.00 0.00 54.58 51.80 1cwb n ASN 102 Cb 0.54 3.08 0.10 0.00 -2.53 0.00 0.00 39.78 40.97 1cwb n ASN 102 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1cwb n ALA 103 N -1.03 4.33 0.00 -2.53 0.00 -1.26 -5.07 120.51 114.95 1cwb n ALA 103 Ca -0.14 -3.53 0.00 0.00 0.00 0.00 0.00 53.44 49.77 1cwb n ALA 103 Cb 0.48 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1cwb n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cwb n GLY 104 N -0.85 0.57 3.65 0.00 0.00 -1.26 -4.97 105.19 102.32 1cwb n GLY 104 Ca 0.32 -2.27 -0.47 0.00 0.00 0.00 0.00 46.02 43.60 1cwb n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cwb n PRO 105 N -0.49 1.87 -3.53 1.61 -0.02 -1.26 -3.64 135.00 129.53 1cwb n PRO 105 Ca 0.00 0.67 -0.19 0.00 -2.02 0.00 0.00 63.50 61.97 1cwb n PRO 105 Cb 0.00 -2.37 0.07 0.00 -0.02 0.00 0.00 33.50 31.18 1cwb n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cwb n ASN 106 N 2.84 -1.73 -1.99 2.55 3.02 -1.26 -4.94 115.26 113.75 1cwb n ASN 106 Ca 0.16 -0.69 -0.01 0.00 -0.03 0.00 0.00 54.58 54.01 1cwb n ASN 106 Cb 0.27 -4.74 0.05 0.00 -0.61 0.00 0.00 39.78 34.76 1cwb n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1cwb n THR 107 N -4.19 1.03 -2.41 3.41 -2.24 -1.19 -4.50 114.28 104.19 1cwb n THR 107 Ca -0.29 -2.37 -0.41 0.00 -2.27 0.00 0.00 64.05 58.71 1cwb n THR 107 Cb 0.67 0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 69.61 1cwb n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1cwb s ASN 108 N -3.03 7.14 0.00 3.42 0.01 -0.49 -4.30 114.94 117.69 1cwb s ASN 108 Ca 0.34 2.23 0.00 0.00 -0.71 0.00 0.00 52.86 54.71 1cwb s ASN 108 Cb 0.36 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.41 1cwb s ASN 108 CO -0.08 -0.30 0.00 0.61 -1.51 0.00 0.00 177.10 175.81 1cwb n GLY 109 N 1.93 1.43 0.00 0.66 0.00 -1.26 -0.44 105.19 107.51 1cwb n GLY 109 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1cwb n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cwb n SER 110 N 0.00 0.06 -4.77 1.61 3.41 -1.25 -3.90 113.62 108.78 1cwb n SER 110 Ca 0.00 -0.31 -0.39 0.00 -0.26 0.00 0.00 58.87 57.91 1cwb n SER 110 Cb 0.00 0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 64.23 1cwb n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1cwb s GLN 111 N -0.32 4.51 0.25 4.33 -0.21 -1.26 -4.40 119.66 122.56 1cwb s GLN 111 Ca 0.00 1.68 -0.03 0.00 0.02 0.00 0.00 55.36 57.03 1cwb s GLN 111 Cb 0.00 -2.99 -0.02 0.00 1.00 0.00 0.00 33.01 31.00 1cwb s GLN 111 CO 0.00 0.13 0.30 -0.59 -2.12 0.00 0.00 175.29 173.01 1cwb s PHE 112 N -1.32 1.02 -0.01 0.91 -0.12 -0.29 -1.89 117.98 116.28 1cwb s PHE 112 Ca 0.48 -1.24 -0.08 0.00 -0.05 0.00 0.00 56.93 56.05 1cwb s PHE 112 Cb -0.28 -0.31 0.01 0.00 -0.63 0.00 0.00 43.02 41.81 1cwb s PHE 112 CO 0.36 -0.85 0.16 -0.59 -0.05 0.00 0.00 175.22 174.25 1cwb s PHE 113 N -3.84 -0.01 -0.33 3.49 -0.71 0.15 -1.48 117.98 115.26 1cwb s PHE 113 Ca 0.34 -0.01 -0.09 0.00 -1.04 0.00 0.00 56.93 56.12 1cwb s PHE 113 Cb 0.03 -0.02 0.01 0.00 -1.21 0.00 0.00 43.02 41.83 1cwb s PHE 113 CO 0.15 -0.27 0.14 0.42 -1.34 0.00 0.00 175.22 174.33 1cwb s ILE 114 N -1.16 4.34 0.26 -4.49 1.01 -0.02 -1.18 121.20 119.97 1cwb s ILE 114 Ca -0.12 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 1cwb s ILE 114 Cb -0.06 -3.30 -0.10 0.00 0.01 0.00 0.00 42.46 39.00 1cwb s ILE 114 CO 0.02 -0.04 1.34 0.00 0.00 0.00 0.00 174.94 176.25 1cwb n THR 116 N 1.89 0.00 -4.01 0.00 -1.04 -0.47 0.34 114.28 110.99 1cwb n THR 116 Ca 0.04 -0.11 -0.11 0.00 -2.04 0.00 0.00 64.05 61.83 1cwb n THR 116 Cb 0.42 1.05 -0.04 0.00 -1.82 0.00 0.00 70.33 69.94 1cwb n THR 116 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cwb s ALA 117 N -2.63 0.07 0.06 2.41 0.00 -1.24 -4.29 121.76 116.13 1cwb s ALA 117 Ca 0.09 -1.09 -0.31 0.00 0.00 0.00 0.00 51.96 50.65 1cwb s ALA 117 Cb 0.14 1.07 -0.07 0.00 0.00 0.00 0.00 23.12 24.26 1cwb s ALA 117 CO 0.70 -0.84 1.52 0.21 0.00 0.00 0.00 175.76 177.35 1cwb s LYS 118 N -3.56 4.25 -0.51 0.00 2.20 -1.26 -3.96 119.74 116.91 1cwb s LYS 118 Ca 0.25 2.17 0.08 0.00 -0.36 0.00 0.00 55.97 58.11 1cwb s LYS 118 Cb -0.01 -3.48 0.32 0.00 -1.51 0.00 0.00 37.83 33.15 1cwb s LYS 118 CO 0.13 -0.62 0.82 0.25 -0.36 0.00 0.00 175.35 175.57 1cwb n THR 119 N 4.50 1.67 0.31 3.43 -2.24 -1.08 -4.92 114.28 115.94 1cwb n THR 119 Ca 0.14 -5.10 0.19 0.00 -2.27 0.00 0.00 64.05 57.01 1cwb n THR 119 Cb 0.42 -1.19 1.01 0.00 -2.10 0.00 0.00 70.33 68.46 1cwb n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1cwb h GLU 120 N 3.23 0.00 0.00 -0.78 9.09 -1.93 -0.55 114.58 123.64 1cwb h GLU 120 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 1cwb h GLU 120 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1cwb h GLU 120 CO 0.69 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.08 1cwb n TRP 121 N -2.87 0.00 1.16 2.06 2.14 -1.26 -2.51 117.44 116.15 1cwb n TRP 121 Ca -0.02 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.67 1cwb n TRP 121 Cb 0.14 -0.43 0.23 0.00 -0.81 0.00 0.00 31.31 30.43 1cwb n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1cwb n LEU 122 N -1.43 1.68 -4.77 5.67 4.77 -0.21 -4.89 117.00 117.81 1cwb n LEU 122 Ca 0.06 -0.56 -0.39 0.00 -0.03 0.00 0.00 56.01 55.09 1cwb n LEU 122 Cb 0.19 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1cwb n LEU 122 CO 0.16 0.30 0.93 -1.81 -1.33 0.00 0.00 177.39 175.64 1cwb s ASP 123 N -2.37 6.14 0.00 -1.43 1.01 -1.05 -1.81 116.67 117.16 1cwb s ASP 123 Ca 0.24 2.57 0.00 0.00 0.71 0.00 0.00 52.55 56.07 1cwb s ASP 123 Cb 0.19 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.49 1cwb s ASP 123 CO 0.49 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.52 1cwb n GLY 124 N 0.63 2.36 0.03 0.21 0.00 -1.26 -4.73 105.19 102.42 1cwb n GLY 124 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 1cwb n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cwb n LYS 125 N -2.00 1.66 -4.55 1.61 5.02 -0.75 -5.00 118.16 114.14 1cwb n LYS 125 Ca 0.00 -0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.01 1cwb n LYS 125 Cb 0.00 -1.21 -0.16 0.00 -0.02 0.00 0.00 35.03 33.63 1cwb n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1cwb s HIS 126 N -2.37 1.37 -0.30 2.13 3.76 -0.98 -4.92 115.29 113.97 1cwb s HIS 126 Ca -0.04 -0.47 -0.29 0.00 -0.15 0.00 0.00 55.06 54.11 1cwb s HIS 126 Cb 0.04 -1.00 0.01 0.00 1.11 0.00 0.00 32.58 32.74 1cwb s HIS 126 CO 0.35 -0.24 1.14 0.08 -0.85 0.00 0.00 174.74 175.22 1cwb s VAL 127 N 0.58 4.41 -0.09 -0.90 1.01 -1.26 -4.82 120.40 119.34 1cwb s VAL 127 Ca -0.12 1.64 -0.26 0.00 0.00 0.00 0.00 61.98 63.23 1cwb s VAL 127 Cb -0.15 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1cwb s VAL 127 CO 0.03 -0.43 0.84 -0.69 0.00 0.00 0.00 175.10 174.84 1cwb s VAL 128 N 3.78 4.93 0.00 2.92 1.01 -1.26 -1.44 120.40 130.34 1cwb s VAL 128 Ca 0.49 1.70 0.00 0.00 0.00 0.00 0.00 61.98 64.17 1cwb s VAL 128 Cb -0.14 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1cwb s VAL 128 CO 0.17 0.14 0.16 2.22 0.00 0.00 0.00 175.10 177.78 1cwb n PHE 129 N 4.37 0.00 -3.78 5.22 -1.74 -0.50 -4.70 117.46 116.32 1cwb n PHE 129 Ca 0.03 -0.01 -0.07 0.00 -0.56 0.00 0.00 57.45 56.84 1cwb n PHE 129 Cb 0.50 -0.00 0.03 0.00 1.52 0.00 0.00 39.48 41.53 1cwb n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1cwb n GLY 130 N -0.01 0.93 3.20 4.97 0.00 -1.12 -0.31 105.19 112.85 1cwb n GLY 130 Ca 0.00 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 1cwb n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cwb s LYS 131 N -2.07 0.75 0.08 1.61 -2.85 -0.23 -1.26 119.74 115.77 1cwb s LYS 131 Ca 0.17 -0.68 -0.31 0.00 -1.00 0.00 0.00 55.97 54.15 1cwb s LYS 131 Cb -0.04 0.31 -0.08 0.00 -2.06 0.00 0.00 37.83 35.96 1cwb s LYS 131 CO 0.10 -0.23 1.58 0.08 0.10 0.00 0.00 175.35 176.98 1cwb s VAL 132 N -2.86 3.06 -0.20 1.79 1.01 -0.16 -0.80 120.40 122.24 1cwb s VAL 132 Ca -0.03 0.59 0.10 0.00 0.00 0.00 0.00 61.98 62.65 1cwb s VAL 132 Cb 0.00 -3.38 -0.20 0.00 0.00 0.00 0.00 36.38 32.81 1cwb s VAL 132 CO -0.05 0.01 -0.05 1.17 0.00 0.00 0.00 175.10 176.18 1cwb n LYS 133 N 5.09 0.84 -3.72 2.72 4.81 0.51 -4.84 118.16 123.57 1cwb n LYS 133 Ca 0.15 0.05 -0.14 0.00 -0.87 0.00 0.00 58.31 57.50 1cwb n LYS 133 Cb 0.41 -1.47 -0.09 0.00 0.02 0.00 0.00 35.03 33.90 1cwb n LYS 133 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1cwb s GLU 134 N -2.45 0.68 0.00 1.64 -6.30 -1.10 -4.92 118.70 106.25 1cwb s GLU 134 Ca -0.18 0.08 0.00 0.00 -2.50 0.00 0.00 54.97 52.36 1cwb s GLU 134 Cb 0.07 0.31 0.00 0.00 0.00 0.00 0.00 34.13 34.51 1cwb s GLU 134 CO 0.66 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.18 1cwb n GLY 135 N 1.63 0.70 0.32 -1.50 0.00 -1.26 -0.99 105.19 104.08 1cwb n GLY 135 Ca -0.19 -0.60 0.16 0.00 0.00 0.00 0.00 46.02 45.39 1cwb n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1cwb h MET 136 N 0.00 0.00 -0.12 1.61 -1.53 -1.91 0.28 114.93 113.26 1cwb h MET 136 Ca 0.00 0.00 -0.07 0.00 -3.44 0.00 0.00 59.70 56.19 1cwb h MET 136 Cb 0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.10 1cwb h MET 136 CO 0.00 0.00 -0.25 -2.95 0.14 0.00 0.00 176.91 173.85 1cwb h ASN 137 N 0.00 0.21 0.11 1.39 -1.07 -1.96 -0.76 115.58 113.50 1cwb h ASN 137 Ca 0.05 -0.06 -0.14 0.00 0.07 0.00 0.00 56.30 56.22 1cwb h ASN 137 Cb 0.26 -0.06 -0.01 0.00 -2.07 0.00 0.00 38.32 36.44 1cwb h ASN 137 CO -0.00 0.47 -0.49 0.40 0.07 0.00 0.00 177.43 177.88 1cwb h ILE 138 N 0.20 1.33 -0.54 6.14 1.08 -0.78 -1.76 117.51 123.18 1cwb h ILE 138 Ca 0.03 -1.71 -0.12 0.00 -0.39 0.00 0.00 64.86 62.67 1cwb h ILE 138 Cb 0.55 1.74 -0.02 0.00 -3.07 0.00 0.00 36.82 36.02 1cwb h ILE 138 CO 0.04 0.53 -0.13 0.58 -0.69 0.00 0.00 178.15 178.47 1cwb h VAL 139 N 0.35 1.27 -0.72 1.67 2.07 -1.26 -1.36 116.25 118.27 1cwb h VAL 139 Ca 0.02 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.19 1cwb h VAL 139 Cb 0.99 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1cwb h VAL 139 CO 0.09 0.46 0.26 -0.33 0.02 0.00 0.00 177.57 178.07 1cwb h GLU 140 N 0.91 1.09 -0.15 1.57 5.08 -1.03 -1.55 114.58 120.50 1cwb h GLU 140 Ca 0.14 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1cwb h GLU 140 Cb 0.71 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1cwb h GLU 140 CO 0.05 0.91 -0.15 0.00 -1.00 0.00 0.00 179.01 178.82 1cwb h ALA 141 N 1.13 1.46 -0.64 3.43 0.00 -1.04 -2.92 119.26 120.68 1cwb h ALA 141 Ca 0.24 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1cwb h ALA 141 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1cwb h ALA 141 CO -0.01 0.38 0.05 0.52 0.00 0.00 0.00 179.25 180.19 1cwb h MET 142 N 0.23 1.09 -0.08 0.00 2.86 -0.30 -3.02 114.93 115.70 1cwb h MET 142 Ca 0.05 -0.32 0.02 0.00 -2.06 0.00 0.00 59.70 57.39 1cwb h MET 142 Cb 0.42 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1cwb h MET 142 CO 0.03 1.03 0.06 0.93 1.06 0.00 0.00 176.91 180.01 1cwb h GLU 143 N 1.01 0.00 0.00 1.72 5.08 -1.15 -1.86 114.58 119.38 1cwb h GLU 143 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1cwb h GLU 143 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1cwb h GLU 143 CO 0.02 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 1cwb n ARG 144 N -4.48 0.11 -0.30 2.33 1.74 -1.14 -1.38 116.66 113.56 1cwb n ARG 144 Ca -0.01 0.59 0.10 0.00 -0.77 0.00 0.00 57.85 57.76 1cwb n ARG 144 Cb 0.17 -1.86 0.26 0.00 -1.02 0.00 0.00 32.46 30.01 1cwb n ARG 144 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1cwb n PHE 145 N -2.10 0.78 -2.94 -1.55 3.72 -0.70 -4.98 117.46 109.69 1cwb n PHE 145 Ca -0.01 -0.48 -0.20 0.00 -0.05 0.00 0.00 57.45 56.71 1cwb n PHE 145 Cb 0.04 -0.01 0.07 0.00 -0.94 0.00 0.00 39.48 38.65 1cwb n PHE 145 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1cwb s GLY 146 N -1.03 1.74 0.20 1.37 0.00 -0.48 -0.39 107.32 108.73 1cwb s GLY 146 Ca 0.40 -2.05 -0.06 0.00 0.00 0.00 0.00 44.72 43.01 1cwb s GLY 146 CO 0.28 -1.57 0.26 -1.35 0.00 0.00 0.00 173.10 170.71 1cwb s SER 147 N -4.67 0.07 0.35 1.64 1.04 -0.75 -4.79 113.70 106.58 1cwb s SER 147 Ca 0.63 -1.12 0.07 0.00 0.48 0.00 0.00 55.95 56.00 1cwb s SER 147 Cb -0.06 0.44 0.76 0.00 0.10 0.00 0.00 66.02 67.27 1cwb s SER 147 CO 0.40 -0.93 1.89 -0.09 0.98 0.00 0.00 173.24 175.49 1cwb h ARG 148 N 2.52 0.73 -0.11 4.02 2.43 -1.91 -0.41 114.38 121.66 1cwb h ARG 148 Ca -0.32 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1cwb h ARG 148 Cb 1.24 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1cwb h ARG 148 CO 0.47 0.48 0.00 0.27 -1.51 0.00 0.00 179.97 179.69 1cwb n ASN 149 N -4.54 1.30 0.00 -3.80 0.23 -1.26 -4.94 115.26 102.24 1cwb n ASN 149 Ca 0.16 -1.60 0.00 0.00 -0.53 0.00 0.00 54.58 52.61 1cwb n ASN 149 Cb 0.40 -0.07 0.00 0.00 -2.08 0.00 0.00 39.78 38.03 1cwb n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cwb n GLY 150 N 1.08 3.17 3.74 4.83 0.00 -0.16 -4.98 105.19 112.86 1cwb n GLY 150 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1cwb n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cwb s LYS 151 N -0.36 4.22 0.08 1.61 1.02 -1.26 -1.20 119.74 123.84 1cwb s LYS 151 Ca 0.00 2.39 -0.10 0.00 0.02 0.00 0.00 55.97 58.29 1cwb s LYS 151 Cb 0.00 -3.09 -0.06 0.00 -0.52 0.00 0.00 37.83 34.16 1cwb s LYS 151 CO 0.00 -0.51 0.40 0.95 -0.92 0.00 0.00 175.35 175.26 1cwb s THR 152 N 0.19 5.10 -0.98 2.17 -4.23 -1.26 -2.94 115.64 113.69 1cwb s THR 152 Ca 0.62 0.44 0.27 0.00 -1.18 0.00 0.00 61.69 61.85 1cwb s THR 152 Cb -0.44 -3.64 0.15 0.00 1.34 0.00 0.00 72.50 69.91 1cwb s THR 152 CO 0.43 0.29 1.72 -1.54 -0.54 0.00 0.00 174.62 174.98 1cwb n SER 153 N 0.92 0.23 -4.01 3.99 3.41 0.47 -4.83 113.62 113.78 1cwb n SER 153 Ca -0.08 0.21 -0.09 0.00 -0.26 0.00 0.00 58.87 58.65 1cwb n SER 153 Cb 0.52 -0.21 -0.11 0.00 -0.26 0.00 0.00 64.21 64.15 1cwb n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1cwb s LYS 154 N -3.01 0.40 -0.32 4.33 3.01 -1.26 -5.12 119.74 117.77 1cwb s LYS 154 Ca 0.13 -0.76 -0.29 0.00 -1.01 0.00 0.00 55.97 54.04 1cwb s LYS 154 Cb 0.18 0.08 0.01 0.00 -1.01 0.00 0.00 37.83 37.09 1cwb s LYS 154 CO 0.60 -0.05 1.21 0.21 0.51 0.00 0.00 175.35 177.83 1cwb s LYS 155 N -1.99 3.95 -0.28 1.68 2.36 -1.26 -4.92 119.74 119.27 1cwb s LYS 155 Ca -0.10 1.12 -0.10 0.00 -2.55 0.00 0.00 55.97 54.34 1cwb s LYS 155 Cb -0.06 -3.83 -0.03 0.00 -1.05 0.00 0.00 37.83 32.86 1cwb s LYS 155 CO -0.03 -1.07 0.15 0.42 1.55 0.00 0.00 175.35 176.37 1cwb s ILE 156 N 4.14 4.83 0.11 5.43 -1.09 -1.26 -0.90 121.20 132.45 1cwb s ILE 156 Ca 0.52 -0.12 0.10 0.00 -2.23 0.00 0.00 60.65 58.91 1cwb s ILE 156 Cb -0.14 -3.35 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 1cwb s ILE 156 CO 0.21 0.20 -0.24 -0.89 -1.23 0.00 0.00 174.94 173.00 1cwb s THR 157 N 1.68 1.98 -0.66 2.92 2.01 -0.38 -1.25 115.64 121.94 1cwb s THR 157 Ca 0.06 -1.63 -0.23 0.00 0.31 0.00 0.00 61.69 60.20 1cwb s THR 157 Cb -0.16 -1.77 0.07 0.00 0.01 0.00 0.00 72.50 70.64 1cwb s THR 157 CO 0.08 0.03 0.99 -0.63 -0.69 0.00 0.00 174.62 174.39 1cwb s ILE 158 N -1.09 4.28 0.18 1.82 1.01 -0.08 -1.20 121.20 126.11 1cwb s ILE 158 Ca 0.10 -0.30 0.09 0.00 0.00 0.00 0.00 60.65 60.54 1cwb s ILE 158 Cb -0.10 -4.70 -0.11 0.00 0.01 0.00 0.00 42.46 37.56 1cwb s ILE 158 CO 0.05 -1.49 1.45 0.00 0.00 0.00 0.00 174.94 174.95 1cwb h ALA 159 N 9.60 0.66 -2.87 9.38 0.00 -1.01 0.13 119.26 135.14 1cwb h ALA 159 Ca -0.29 -0.73 -0.03 0.00 0.00 0.00 0.00 54.91 53.86 1cwb h ALA 159 Cb 1.07 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.61 1cwb h ALA 159 CO 1.19 1.00 0.06 0.34 0.00 0.00 0.00 179.25 181.83 1cwb s ASP 160 N -6.76 -0.38 0.16 0.00 2.15 -1.24 -4.41 116.67 106.20 1cwb s ASP 160 Ca 0.00 -0.20 -0.24 0.00 0.43 0.00 0.00 52.55 52.54 1cwb s ASP 160 Cb 0.11 0.54 0.06 0.00 -0.30 0.00 0.00 42.92 43.33 1cwb s ASP 160 CO 0.79 -0.93 0.74 0.00 -0.17 0.00 0.00 175.17 175.60 1cwb n GLY 162 N -0.39 -1.33 3.53 0.00 0.00 -1.06 -4.77 105.19 101.16 1cwb n GLY 162 Ca -0.10 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.60 1cwb n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cwb s GLN 163 N -0.88 3.42 -0.08 1.61 0.74 -1.26 -1.33 119.66 121.89 1cwb s GLN 163 Ca 0.00 -0.51 0.04 0.00 0.05 0.00 0.00 55.36 54.93 1cwb s GLN 163 Cb 0.00 -2.83 -0.25 0.00 1.10 0.00 0.00 33.01 31.03 1cwb s GLN 163 CO 0.00 0.38 0.53 1.28 -0.55 0.00 0.00 175.29 176.92 1cwb n LEU 164 N 3.12 1.68 0.00 3.68 4.77 0.35 -4.97 117.00 125.64 1cwb n LEU 164 Ca -0.18 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1cwb n LEU 164 Cb 0.53 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1cwb n LEU 164 CO 0.31 0.60 0.00 1.21 -1.33 0.00 0.00 177.39 178.18