#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfl n SER 2 N 0.00 -6.99 0.00 1.61 3.41 -1.26 -4.66 113.62 105.73 1rfl n SER 2 Ca 0.00 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 1rfl n SER 2 Cb 0.00 -4.30 0.00 0.00 -0.26 0.00 0.00 64.21 59.65 1rfl n SER 2 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1rfl n LEU 3 N -4.02 0.00 -4.77 1.04 7.94 -1.26 -4.89 117.00 111.04 1rfl n LEU 3 Ca -0.05 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.48 1rfl n LEU 3 Cb 0.62 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.57 1rfl n LEU 3 CO 0.03 0.00 0.84 -0.76 -1.11 0.00 0.00 177.39 176.38 1rfl s LEU 4 N 0.00 4.01 0.07 -1.96 1.43 -1.26 -5.04 118.68 115.92 1rfl s LEU 4 Ca 0.00 2.33 0.10 0.00 -1.03 0.00 0.00 54.13 55.53 1rfl s LEU 4 Cb 0.00 -4.24 -0.03 0.00 0.03 0.00 0.00 46.19 41.95 1rfl s LEU 4 CO 0.00 -0.95 -0.26 -0.60 0.23 0.00 0.00 176.35 174.77 1rfl s ARG 5 N -2.70 1.68 0.39 1.70 6.06 -1.26 -5.05 118.95 119.77 1rfl s ARG 5 Ca 0.64 -1.18 0.08 0.00 -2.50 0.00 0.00 55.73 52.77 1rfl s ARG 5 Cb -0.29 -1.95 -0.07 0.00 0.06 0.00 0.00 34.95 32.71 1rfl s ARG 5 CO 0.35 0.49 0.05 -1.83 -2.50 0.00 0.00 175.30 171.86 1rfl s GLU 6 N -1.47 2.03 -0.30 5.12 1.03 -0.66 0.95 118.70 125.41 1rfl s GLU 6 Ca 0.12 -1.97 -0.11 0.00 0.03 0.00 0.00 54.97 53.04 1rfl s GLU 6 Cb -0.10 -1.78 0.18 0.00 -0.80 0.00 0.00 34.13 31.63 1rfl s GLU 6 CO 0.03 -0.02 1.01 0.20 -1.33 0.00 0.00 175.26 175.15 1rfl s GLY 7 N -3.75 -0.53 0.04 -3.83 0.00 -0.01 -4.67 107.32 94.56 1rfl s GLY 7 Ca 0.36 2.52 0.04 0.00 0.00 0.00 0.00 44.72 47.65 1rfl s GLY 7 CO 0.19 3.85 -0.11 -0.29 0.00 0.00 0.00 173.10 176.74 1rfl s MET 8 N 2.95 0.75 -0.19 2.90 0.00 -1.26 -2.94 119.30 121.50 1rfl s MET 8 Ca 0.07 -0.70 -0.02 0.00 0.00 0.00 0.00 55.69 55.03 1rfl s MET 8 Cb -0.09 -0.70 -0.00 0.00 0.00 0.00 0.00 34.83 34.05 1rfl s MET 8 CO -0.15 0.16 -0.10 -1.59 0.00 0.00 0.00 175.02 173.34 1rfl s LYS 9 N -1.18 3.28 0.31 4.11 -2.85 -1.26 -4.98 119.74 117.17 1rfl s LYS 9 Ca -0.02 -0.69 0.01 0.00 -1.00 0.00 0.00 55.97 54.27 1rfl s LYS 9 Cb -0.08 -2.80 -0.03 0.00 -2.06 0.00 0.00 37.83 32.85 1rfl s LYS 9 CO 0.01 -0.10 0.50 0.54 0.10 0.00 0.00 175.35 176.40 1rfl s VAL 10 N 1.15 5.13 -0.04 1.79 0.11 -1.26 -3.52 120.40 123.77 1rfl s VAL 10 Ca 0.01 -0.49 0.04 0.00 -2.93 0.00 0.00 61.98 58.61 1rfl s VAL 10 Cb -0.14 -3.84 -0.00 0.00 -1.53 0.00 0.00 36.38 30.87 1rfl s VAL 10 CO -0.03 -0.46 -0.16 -0.69 -3.33 0.00 0.00 175.10 170.42 1rfl s VAL 11 N -2.20 1.34 -0.31 2.04 1.01 -1.14 -4.97 120.40 116.17 1rfl s VAL 11 Ca 0.39 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 1rfl s VAL 11 Cb -0.10 -1.15 0.11 0.00 0.00 0.00 0.00 36.38 35.24 1rfl s VAL 11 CO 0.34 0.39 0.14 -0.63 0.00 0.00 0.00 175.10 175.34 1rfl s ILE 12 N 0.05 0.28 0.15 2.22 1.09 -1.26 0.52 121.20 124.25 1rfl s ILE 12 Ca -0.03 -1.18 0.02 0.00 -1.10 0.00 0.00 60.65 58.36 1rfl s ILE 12 Cb -0.11 -1.23 -0.05 0.00 -1.06 0.00 0.00 42.46 40.02 1rfl s ILE 12 CO 0.02 -0.77 -0.03 0.00 -0.10 0.00 0.00 174.94 174.05 1rfl s ALA 13 N 1.70 1.32 0.00 9.38 0.00 -1.25 -5.05 121.76 127.86 1rfl s ALA 13 Ca 0.11 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1rfl s ALA 13 Cb -0.18 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.30 1rfl s ALA 13 CO -0.25 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.66 1rfl n GLY 14 N -0.20 2.31 1.41 0.00 0.00 -1.26 -3.59 105.19 103.86 1rfl n GLY 14 Ca -0.08 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.61 1rfl n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfl n ARG 15 N 0.00 -3.40 0.00 1.61 5.12 -1.26 -4.75 116.66 113.98 1rfl n ARG 15 Ca 0.00 2.74 0.00 0.00 -1.93 0.00 0.00 57.85 58.66 1rfl n ARG 15 Cb 0.00 -3.76 0.00 0.00 -1.16 0.00 0.00 32.46 27.54 1rfl n ARG 15 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1rfl n PRO 16 N -3.79 0.00 -3.36 5.56 -0.04 -1.26 -4.67 135.00 127.44 1rfl n PRO 16 Ca -0.07 0.42 -0.45 0.00 -0.04 0.00 0.00 63.50 63.37 1rfl n PRO 16 Cb 0.61 -1.05 -0.07 0.00 -0.04 0.00 0.00 33.50 32.95 1rfl n PRO 16 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1rfl s ASN 17 N -2.51 6.16 0.00 3.54 -0.87 -1.26 -4.67 114.94 115.33 1rfl s ASN 17 Ca 0.00 -1.34 0.00 0.00 -1.57 0.00 0.00 52.86 49.95 1rfl s ASN 17 Cb 0.00 -2.20 0.00 0.00 -0.02 0.00 0.00 41.25 39.03 1rfl s ASN 17 CO 0.00 -0.70 0.00 0.00 -2.57 0.00 0.00 177.10 173.83 1rfl n ALA 18 N 5.31 1.73 0.00 0.60 0.00 -1.26 -5.03 120.51 121.86 1rfl n ALA 18 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1rfl n ALA 18 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1rfl n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfl n GLY 19 N 0.44 0.00 0.03 0.00 0.00 -1.26 -4.76 105.19 99.64 1rfl n GLY 19 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1rfl n GLY 19 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rfl n LYS 20 N 0.00 1.65 -0.02 1.61 2.85 -1.26 -4.00 118.16 118.99 1rfl n LYS 20 Ca 0.00 -0.04 -0.08 0.00 -1.05 0.00 0.00 58.31 57.15 1rfl n LYS 20 Cb 0.00 -1.25 -0.06 0.00 -0.65 0.00 0.00 35.03 33.07 1rfl n LYS 20 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1rfl h SER 21 N 0.00 -0.07 -0.36 -5.58 0.02 -1.96 -2.85 113.55 102.75 1rfl h SER 21 Ca -0.16 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.38 1rfl h SER 21 Cb 1.18 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 1rfl h SER 21 CO 0.01 0.59 0.19 0.28 -1.14 0.00 0.00 176.83 176.76 1rfl h SER 22 N -0.97 0.45 -0.01 3.07 0.02 -1.97 -2.94 113.55 111.21 1rfl h SER 22 Ca -0.01 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1rfl h SER 22 Cb 0.47 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 1rfl h SER 22 CO 0.01 0.43 -0.47 0.25 -1.14 0.00 0.00 176.83 175.91 1rfl h LEU 23 N 0.45 -1.46 -0.97 5.07 5.85 -1.70 0.40 115.31 122.94 1rfl h LEU 23 Ca 0.12 0.16 0.33 0.00 0.84 0.00 0.00 57.88 59.34 1rfl h LEU 23 Cb 0.08 0.55 -0.18 0.00 0.37 0.00 0.00 40.66 41.49 1rfl h LEU 23 CO -0.02 -0.46 0.26 -0.11 -0.34 0.00 0.00 178.44 177.78 1rfl n LEU 24 N -5.08 0.10 -0.01 2.25 7.94 -1.08 0.17 117.00 121.30 1rfl n LEU 24 Ca -0.06 1.63 -0.13 0.00 -1.11 0.00 0.00 56.01 56.34 1rfl n LEU 24 Cb 0.35 -0.69 -0.09 0.00 0.53 0.00 0.00 43.42 43.52 1rfl n LEU 24 CO 0.10 -1.73 0.69 0.78 -1.11 0.00 0.00 177.39 176.12 1rfl h ASN 25 N 0.00 0.03 -0.97 1.96 2.35 -0.67 -3.17 115.58 115.11 1rfl h ASN 25 Ca 0.70 -0.37 0.12 0.00 -0.55 0.00 0.00 56.30 56.20 1rfl h ASN 25 Cb 1.68 -0.01 -0.14 0.00 0.05 0.00 0.00 38.32 39.90 1rfl h ASN 25 CO -0.83 0.39 -0.48 0.00 -1.65 0.00 0.00 177.43 174.86 1rfl n ALA 26 N -2.29 -0.38 -2.95 -0.83 0.00 0.45 -1.04 120.51 113.48 1rfl n ALA 26 Ca -0.08 0.90 -0.43 0.00 0.00 0.00 0.00 53.44 53.83 1rfl n ALA 26 Cb 0.20 -0.28 0.01 0.00 0.00 0.00 0.00 19.45 19.38 1rfl n ALA 26 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1rfl n LEU 27 N -5.32 6.45 -3.74 0.00 -0.00 -0.60 -4.93 117.00 108.86 1rfl n LEU 27 Ca 0.06 -5.17 -0.12 0.00 -0.00 0.00 0.00 56.01 50.78 1rfl n LEU 27 Cb 0.32 -1.29 -0.11 0.00 -0.00 0.00 0.00 43.42 42.33 1rfl n LEU 27 CO -0.14 1.66 -0.01 0.00 -0.00 0.00 0.00 177.39 178.89 1rfl s ALA 28 N -2.50 -0.82 -0.49 1.47 0.00 -0.20 -4.89 121.76 114.33 1rfl s ALA 28 Ca 0.32 1.08 -0.06 0.00 0.00 0.00 0.00 51.96 53.30 1rfl s ALA 28 Cb 0.05 -0.65 -0.10 0.00 0.00 0.00 0.00 23.12 22.42 1rfl s ALA 28 CO 0.10 -0.19 3.15 0.41 0.00 0.00 0.00 175.76 179.23 1rfl n GLY 29 N 3.47 3.81 2.95 0.00 0.00 -1.26 -4.82 105.19 109.34 1rfl n GLY 29 Ca -0.18 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 44.08 1rfl n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rfl s ARG 30 N 0.08 1.12 -0.05 1.61 6.06 -1.26 -5.05 118.95 121.45 1rfl s ARG 30 Ca 0.64 -0.23 -0.15 0.00 -2.50 0.00 0.00 55.73 53.49 1rfl s ARG 30 Cb 0.31 -1.02 -0.09 0.00 0.06 0.00 0.00 34.95 34.21 1rfl s ARG 30 CO -0.09 -0.02 0.61 0.93 -2.50 0.00 0.00 175.30 174.23 1rfl h GLU 31 N 6.99 -0.40 -4.46 5.12 4.39 -2.00 -3.40 114.58 120.83 1rfl h GLU 31 Ca -0.35 0.03 -0.72 0.00 0.34 0.00 0.00 59.36 58.65 1rfl h GLU 31 Cb 1.17 0.09 -0.21 0.00 -0.10 0.00 0.00 28.75 29.69 1rfl h GLU 31 CO 0.48 -0.19 -0.01 0.00 -1.16 0.00 0.00 179.01 178.13 1rfl s ALA 32 N -3.71 3.51 0.58 3.43 0.00 -1.26 -5.05 121.76 119.26 1rfl s ALA 32 Ca -0.08 -2.36 -0.06 0.00 0.00 0.00 0.00 51.96 49.45 1rfl s ALA 32 Cb 0.01 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 1rfl s ALA 32 CO 0.26 -2.23 0.90 0.00 0.00 0.00 0.00 175.76 174.69 1rfl s ALA 33 N 2.26 3.28 -0.09 0.00 0.00 -1.26 -5.10 121.76 120.84 1rfl s ALA 33 Ca 0.08 -0.59 -0.16 0.00 0.00 0.00 0.00 51.96 51.29 1rfl s ALA 33 Cb -0.26 -2.66 0.04 0.00 0.00 0.00 0.00 23.12 20.23 1rfl s ALA 33 CO 0.05 -0.73 0.40 -1.50 0.00 0.00 0.00 175.76 173.98 1rfl s ILE 34 N -2.98 0.02 0.30 0.00 2.07 -1.26 -5.17 121.20 114.18 1rfl s ILE 34 Ca 0.53 -0.18 0.08 0.00 -1.41 0.00 0.00 60.65 59.67 1rfl s ILE 34 Cb -0.11 -0.64 -0.03 0.00 0.13 0.00 0.00 42.46 41.81 1rfl s ILE 34 CO 0.46 -0.10 0.20 0.68 -1.91 0.00 0.00 174.94 174.27 1rfl s VAL 35 N -0.50 3.67 -0.06 4.00 -7.23 -1.26 -5.10 120.40 113.92 1rfl s VAL 35 Ca -0.06 -1.51 -0.15 0.00 -1.81 0.00 0.00 61.98 58.45 1rfl s VAL 35 Cb -0.04 -3.16 0.03 0.00 0.56 0.00 0.00 36.38 33.77 1rfl s VAL 35 CO 0.03 -0.25 0.35 0.28 -0.31 0.00 0.00 175.10 175.20 1rfl s THR 36 N -2.29 0.03 -0.10 5.32 -1.32 -1.26 -5.06 115.64 110.97 1rfl s THR 36 Ca 0.37 -0.27 -0.24 0.00 -1.21 0.00 0.00 61.69 60.34 1rfl s THR 36 Cb -0.06 -0.59 -0.20 0.00 -1.51 0.00 0.00 72.50 70.14 1rfl s THR 36 CO 0.24 -0.15 0.79 -0.78 -2.21 0.00 0.00 174.62 172.52 1rfl h ASP 37 N 4.47 -0.03 -6.53 8.08 1.82 -2.03 -3.48 116.42 118.71 1rfl h ASP 37 Ca -0.28 -0.68 -0.34 0.00 -0.39 0.00 0.00 57.03 55.34 1rfl h ASP 37 Cb 1.18 0.01 0.02 0.00 0.68 0.00 0.00 39.33 41.21 1rfl h ASP 37 CO 0.35 0.74 -1.19 0.00 -1.61 0.00 0.00 179.24 177.53 1rfl n ILE 38 N -4.73 -3.69 0.01 2.25 0.13 -1.26 -4.87 119.36 107.19 1rfl n ILE 38 Ca -0.08 0.14 -0.18 0.00 -1.10 0.00 0.00 62.75 61.53 1rfl n ILE 38 Cb 0.35 -3.49 -0.10 0.00 -0.84 0.00 0.00 39.64 35.55 1rfl n ILE 38 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1rfl h ALA 39 N 2.31 0.11 -1.12 1.51 0.00 -2.07 -3.41 119.26 116.58 1rfl h ALA 39 Ca -0.49 -0.59 -0.37 0.00 0.00 0.00 0.00 54.91 53.46 1rfl h ALA 39 Cb 1.35 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1rfl h ALA 39 CO 0.20 0.44 1.04 0.20 0.00 0.00 0.00 179.25 181.13 1rfl s GLY 40 N -4.11 -0.02 -0.32 0.00 0.00 -1.26 -4.88 107.32 96.72 1rfl s GLY 40 Ca -0.12 -0.85 -0.44 0.00 0.00 0.00 0.00 44.72 43.31 1rfl s GLY 40 CO 0.85 3.64 1.51 2.41 0.00 0.00 0.00 173.10 181.51 1rfl n THR 41 N 7.73 0.06 -2.53 0.90 -1.04 -1.26 -4.86 114.28 113.27 1rfl n THR 41 Ca 0.32 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.93 1rfl n THR 41 Cb 0.50 -0.58 -0.04 0.00 -1.82 0.00 0.00 70.33 68.39 1rfl n THR 41 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1rfl s THR 42 N 2.39 3.65 0.09 12.58 -1.32 -1.26 -4.96 115.64 126.81 1rfl s THR 42 Ca 1.00 1.48 -0.16 0.00 -1.21 0.00 0.00 61.69 62.80 1rfl s THR 42 Cb -1.33 -3.87 -0.09 0.00 -1.51 0.00 0.00 72.50 65.69 1rfl s THR 42 CO 0.72 0.22 1.43 0.03 -2.21 0.00 0.00 174.62 174.80 1rfl h ARG 43 N 3.28 0.63 0.00 7.08 2.47 -2.00 -2.33 114.38 123.51 1rfl h ARG 43 Ca -0.47 -0.31 0.00 0.00 -1.26 0.00 0.00 59.98 57.94 1rfl h ARG 43 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1rfl h ARG 43 CO 0.65 0.90 0.00 -0.40 0.56 0.00 0.00 179.97 181.68 1rfl n ASP 44 N -4.35 0.06 -3.60 7.04 5.75 -1.26 -4.21 116.55 115.97 1rfl n ASP 44 Ca -0.04 0.51 -0.24 0.00 -0.01 0.00 0.00 54.79 55.02 1rfl n ASP 44 Cb 0.42 -0.53 -0.06 0.00 -1.03 0.00 0.00 41.12 39.92 1rfl n ASP 44 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1rfl n VAL 45 N -1.56 -0.37 -2.10 2.12 3.14 -0.88 -4.30 118.33 114.38 1rfl n VAL 45 Ca 0.03 -0.18 -0.11 0.00 -2.96 0.00 0.00 64.34 61.12 1rfl n VAL 45 Cb 0.17 -0.51 0.07 0.00 -1.06 0.00 0.00 33.84 32.51 1rfl n VAL 45 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1rfl n LEU 46 N -3.11 3.55 -1.83 6.55 7.94 -1.26 -4.64 117.00 124.20 1rfl n LEU 46 Ca -0.09 -4.05 -0.16 0.00 -1.11 0.00 0.00 56.01 50.60 1rfl n LEU 46 Cb 0.38 -0.22 0.05 0.00 0.53 0.00 0.00 43.42 44.16 1rfl n LEU 46 CO 0.59 1.64 1.14 -2.11 -1.11 0.00 0.00 177.39 177.54 1rfl n ARG 47 N -0.70 1.77 -1.67 1.96 1.85 -1.26 -4.18 116.66 114.43 1rfl n ARG 47 Ca 0.29 -1.56 -0.18 0.00 -1.00 0.00 0.00 57.85 55.39 1rfl n ARG 47 Cb 0.89 -1.61 0.07 0.00 -1.05 0.00 0.00 32.46 30.75 1rfl n ARG 47 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1rfl n GLU 48 N 0.18 3.12 -0.18 2.89 4.71 -1.26 -5.08 120.64 125.01 1rfl n GLU 48 Ca 0.30 -3.92 0.02 0.00 -0.01 0.00 0.00 57.16 53.56 1rfl n GLU 48 Cb 0.70 -2.14 -0.01 0.00 -1.01 0.00 0.00 31.44 28.98 1rfl n GLU 48 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1rfl n HIS 49 N -0.82 -1.78 -3.57 -0.32 8.25 -1.26 -4.97 115.22 110.76 1rfl n HIS 49 Ca 0.40 0.22 -0.11 0.00 -0.26 0.00 0.00 57.72 57.97 1rfl n HIS 49 Cb 0.91 -0.34 -0.05 0.00 1.12 0.00 0.00 29.99 31.62 1rfl n HIS 49 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1rfl s ILE 50 N -0.48 0.00 -0.00 1.59 1.10 -1.26 -5.08 121.20 117.07 1rfl s ILE 50 Ca 0.00 0.00 -0.20 0.00 -0.51 0.00 0.00 60.65 59.94 1rfl s ILE 50 Cb 0.00 -1.00 0.04 0.00 0.15 0.00 0.00 42.46 41.65 1rfl s ILE 50 CO 0.00 0.00 0.45 -1.38 -2.11 0.00 0.00 174.94 171.90 1rfl s HIS 51 N -1.21 -0.34 -0.28 3.50 -3.43 -1.26 -4.85 115.29 107.41 1rfl s HIS 51 Ca -0.02 0.50 -0.01 0.00 -0.80 0.00 0.00 55.06 54.72 1rfl s HIS 51 Cb -0.00 0.23 0.17 0.00 -1.43 0.00 0.00 32.58 31.55 1rfl s HIS 51 CO 0.02 -0.51 0.53 -1.50 -2.00 0.00 0.00 174.74 171.28 1rfl s ILE 52 N -1.66 -0.88 0.30 -5.38 2.07 -1.26 -5.02 121.20 109.37 1rfl s ILE 52 Ca -0.10 -0.03 0.05 0.00 -1.41 0.00 0.00 60.65 59.15 1rfl s ILE 52 Cb -0.02 -0.95 0.29 0.00 0.13 0.00 0.00 42.46 41.91 1rfl s ILE 52 CO 0.04 -0.05 1.76 0.44 -1.91 0.00 0.00 174.94 175.22 1rfl h ASP 53 N 8.06 0.68 0.00 4.50 5.19 -2.02 -3.21 116.42 129.62 1rfl h ASP 53 Ca -0.19 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1rfl h ASP 53 Cb 1.16 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1rfl h ASP 53 CO 0.25 0.22 0.00 0.61 -3.12 0.00 0.00 179.24 177.20 1rfl n GLY 54 N -1.33 -0.15 3.32 2.75 0.00 -1.26 -4.61 105.19 103.92 1rfl n GLY 54 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1rfl n GLY 54 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rfl s MET 55 N 0.00 3.28 -0.90 1.61 1.75 -1.21 -5.01 119.30 118.82 1rfl s MET 55 Ca 0.00 -0.74 -0.07 0.00 -1.25 0.00 0.00 55.69 53.63 1rfl s MET 55 Cb 0.00 -2.55 -0.10 0.00 2.84 0.00 0.00 34.83 35.02 1rfl s MET 55 CO 0.00 0.18 2.57 -0.35 -0.65 0.00 0.00 175.02 176.77 1rfl n PRO 56 N 3.58 2.44 -2.65 4.11 -0.04 -1.26 -3.75 135.00 137.43 1rfl n PRO 56 Ca -0.18 -1.50 -0.03 0.00 -0.04 0.00 0.00 63.50 61.74 1rfl n PRO 56 Cb 0.53 -2.41 0.10 0.00 -0.04 0.00 0.00 33.50 31.68 1rfl n PRO 56 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1rfl n LEU 57 N 3.59 -1.00 -4.41 1.53 7.94 -1.26 -5.13 117.00 118.25 1rfl n LEU 57 Ca 0.52 -1.50 -0.30 0.00 -1.11 0.00 0.00 56.01 53.62 1rfl n LEU 57 Cb 0.31 0.80 -0.13 0.00 0.53 0.00 0.00 43.42 44.93 1rfl n LEU 57 CO 0.61 1.50 -0.54 -2.28 -1.11 0.00 0.00 177.39 175.57 1rfl s HIS 58 N 0.00 2.40 -0.29 1.96 2.46 -1.25 -5.11 115.29 115.47 1rfl s HIS 58 Ca 0.22 -0.34 0.00 0.00 0.47 0.00 0.00 55.06 55.41 1rfl s HIS 58 Cb 0.26 -1.33 0.06 0.00 -0.13 0.00 0.00 32.58 31.44 1rfl s HIS 58 CO -0.16 0.30 -0.04 -1.50 -2.47 0.00 0.00 174.74 170.87 1rfl s ILE 59 N -1.01 2.66 0.45 0.89 2.07 -1.26 -4.99 121.20 120.00 1rfl s ILE 59 Ca 0.15 -1.53 0.05 0.00 -1.41 0.00 0.00 60.65 57.91 1rfl s ILE 59 Cb -0.10 -2.56 0.01 0.00 0.13 0.00 0.00 42.46 39.94 1rfl s ILE 59 CO 0.06 -0.11 0.62 -0.51 -1.91 0.00 0.00 174.94 173.09 1rfl s ILE 60 N 1.18 3.11 -0.33 2.00 1.10 -1.26 -5.02 121.20 121.98 1rfl s ILE 60 Ca -0.06 -0.87 0.02 0.00 -0.51 0.00 0.00 60.65 59.23 1rfl s ILE 60 Cb -0.20 -3.09 0.15 0.00 0.15 0.00 0.00 42.46 39.47 1rfl s ILE 60 CO -0.03 -0.04 0.35 1.51 -2.11 0.00 0.00 174.94 174.62 1rfl s ASP 61 N -4.34 1.28 -1.46 4.50 -4.77 -1.26 -5.04 116.67 105.57 1rfl s ASP 61 Ca 0.54 -1.13 -0.09 0.00 -3.30 0.00 0.00 52.55 48.56 1rfl s ASP 61 Cb -0.10 0.60 0.03 0.00 -1.09 0.00 0.00 42.92 42.36 1rfl s ASP 61 CO 0.35 -0.32 2.51 0.35 0.70 0.00 0.00 175.17 178.76 1rfl n THR 62 N 4.78 4.40 -0.36 2.11 -2.24 -1.26 -4.90 114.28 116.80 1rfl n THR 62 Ca 0.05 -3.39 -0.04 0.00 -2.27 0.00 0.00 64.05 58.40 1rfl n THR 62 Cb 0.46 -2.44 0.03 0.00 -2.10 0.00 0.00 70.33 66.29 1rfl n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rfl n ALA 63 N 3.64 -0.49 0.04 6.98 0.00 -1.26 -4.47 120.51 124.94 1rfl n ALA 63 Ca 0.64 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1rfl n ALA 63 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1rfl n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfl n GLY 64 N 0.75 -0.85 3.96 0.00 0.00 -1.26 -4.86 105.19 102.93 1rfl n GLY 64 Ca 0.02 0.24 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 1rfl n GLY 64 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rfl s LEU 65 N -5.24 4.28 0.22 0.99 2.96 -1.26 -4.89 118.68 115.74 1rfl s LEU 65 Ca 0.00 0.16 -0.16 0.00 -0.22 0.00 0.00 54.13 53.91 1rfl s LEU 65 Cb 0.00 -2.95 0.24 0.00 0.50 0.00 0.00 46.19 43.98 1rfl s LEU 65 CO 0.00 -0.07 1.58 0.03 -1.32 0.00 0.00 176.35 176.56 1rfl h ARG 66 N 1.36 -0.06 -0.20 1.98 3.08 -2.00 0.46 114.38 119.00 1rfl h ARG 66 Ca -0.51 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.60 1rfl h ARG 66 Cb 1.22 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.22 1rfl h ARG 66 CO 0.63 -0.04 -0.18 1.05 -1.07 0.00 0.00 179.97 180.36 1rfl h GLU 67 N -0.06 -0.19 -0.43 0.04 4.11 -1.94 -0.38 114.58 115.74 1rfl h GLU 67 Ca 0.33 0.01 0.06 0.00 0.07 0.00 0.00 59.36 59.83 1rfl h GLU 67 Cb 0.59 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.82 1rfl h GLU 67 CO -0.84 -0.13 0.11 0.00 0.07 0.00 0.00 179.01 178.23 1rfl h ALA 68 N 0.90 0.48 -1.00 1.06 0.00 -0.77 0.25 119.26 120.17 1rfl h ALA 68 Ca 0.12 0.08 0.17 0.00 0.00 0.00 0.00 54.91 55.28 1rfl h ALA 68 Cb 0.38 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 1rfl h ALA 68 CO -0.32 -0.29 0.62 1.03 0.00 0.00 0.00 179.25 180.28 1rfl h SER 69 N 0.25 0.82 -0.80 0.00 0.87 0.87 0.72 113.55 116.28 1rfl h SER 69 Ca 0.21 0.08 -0.28 0.00 -1.23 0.00 0.00 61.79 60.57 1rfl h SER 69 Cb 0.24 -0.07 -0.17 0.00 -0.44 0.00 0.00 62.40 61.97 1rfl h SER 69 CO -0.25 0.33 0.35 0.47 -0.53 0.00 0.00 176.83 177.20 1rfl n ASP 70 N -4.73 4.67 -0.08 6.23 9.92 -0.08 -4.29 116.55 128.20 1rfl n ASP 70 Ca 0.22 -3.29 -0.15 0.00 -0.53 0.00 0.00 54.79 51.04 1rfl n ASP 70 Cb 0.51 -0.77 -0.05 0.00 -0.64 0.00 0.00 41.12 40.18 1rfl n ASP 70 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1rfl n GLU 71 N -0.32 0.40 -0.23 -1.24 4.07 0.25 -4.40 120.64 119.16 1rfl n GLU 71 Ca 0.45 0.17 -0.01 0.00 -0.06 0.00 0.00 57.16 57.71 1rfl n GLU 71 Cb 1.45 -1.18 0.10 0.00 -0.06 0.00 0.00 31.44 31.76 1rfl n GLU 71 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 1rfl h VAL 72 N -0.71 0.94 -1.02 6.31 -1.51 -1.65 0.21 116.25 118.82 1rfl h VAL 72 Ca -0.28 -0.23 0.25 0.00 -1.23 0.00 0.00 66.70 65.21 1rfl h VAL 72 Cb 1.12 0.22 -0.09 0.00 -2.13 0.00 0.00 31.29 30.41 1rfl h VAL 72 CO -0.17 0.12 0.65 -0.33 -1.23 0.00 0.00 177.57 176.61 1rfl h GLU 73 N 0.66 0.41 0.22 5.19 4.39 -1.82 0.65 114.58 124.29 1rfl h GLU 73 Ca 0.31 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 1rfl h GLU 73 Cb 0.22 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1rfl h GLU 73 CO -0.20 0.27 -0.11 -0.09 -1.16 0.00 0.00 179.01 177.73 1rfl h ARG 74 N 0.43 -0.29 -0.80 2.33 1.12 -1.21 -3.20 114.38 112.76 1rfl h ARG 74 Ca 0.58 0.02 0.17 0.00 -1.11 0.00 0.00 59.98 59.64 1rfl h ARG 74 Cb 1.41 0.07 -0.11 0.00 -0.01 0.00 0.00 29.97 31.33 1rfl h ARG 74 CO -0.29 -0.02 0.28 0.82 -3.11 0.00 0.00 179.97 177.66 1rfl h ILE 75 N -1.01 0.55 0.00 1.20 2.04 -0.31 -3.40 117.51 116.57 1rfl h ILE 75 Ca -0.03 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1rfl h ILE 75 Cb 0.41 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1rfl h ILE 75 CO 0.05 0.07 0.00 0.61 0.00 0.00 0.00 178.15 178.88 1rfl n GLY 76 N -1.34 -1.24 2.65 5.37 0.00 0.22 -5.00 105.19 105.85 1rfl n GLY 76 Ca 0.17 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 1rfl n GLY 76 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rfl n ILE 77 N 0.00 1.37 -4.67 -0.61 -0.00 -1.26 -4.99 119.36 109.19 1rfl n ILE 77 Ca 0.00 -3.30 -0.30 0.00 -0.00 0.00 0.00 62.75 59.14 1rfl n ILE 77 Cb 0.00 0.54 -0.08 0.00 -0.00 0.00 0.00 39.64 40.10 1rfl n ILE 77 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1rfl s GLU 78 N -3.45 2.10 0.09 6.28 2.02 -1.21 -5.12 118.70 119.41 1rfl s GLU 78 Ca 0.31 -2.33 -0.28 0.00 0.02 0.00 0.00 54.97 52.70 1rfl s GLU 78 Cb 0.40 -1.18 -0.06 0.00 0.10 0.00 0.00 34.13 33.39 1rfl s GLU 78 CO -0.01 -0.41 0.87 1.03 0.02 0.00 0.00 175.26 176.76 1rfl s ARG 79 N -3.81 4.62 -1.53 1.61 0.52 -1.26 -4.68 118.95 114.41 1rfl s ARG 79 Ca 0.12 1.28 -0.11 0.00 -0.52 0.00 0.00 55.73 56.50 1rfl s ARG 79 Cb 0.02 -3.36 -0.06 0.00 0.52 0.00 0.00 34.95 32.07 1rfl s ARG 79 CO 0.07 0.27 2.71 0.00 0.02 0.00 0.00 175.30 178.37 1rfl n ALA 80 N 2.70 6.83 -0.19 2.13 0.00 -1.26 -4.20 120.51 126.52 1rfl n ALA 80 Ca -0.00 -3.53 0.00 0.00 0.00 0.00 0.00 53.44 49.91 1rfl n ALA 80 Cb 0.49 -3.40 0.00 0.00 0.00 0.00 0.00 19.45 16.54 1rfl n ALA 80 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1rfl n TRP 81 N 4.33 0.00 -3.52 0.00 -0.00 -1.26 -5.07 117.44 111.92 1rfl n TRP 81 Ca 0.70 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 58.22 1rfl n TRP 81 Cb 0.27 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.52 1rfl n TRP 81 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 177.69 176.55 1rfl s GLN 82 N -0.81 0.09 -0.37 5.87 2.00 -1.26 -5.02 119.66 120.16 1rfl s GLN 82 Ca 0.00 0.17 0.02 0.00 -2.00 0.00 0.00 55.36 53.55 1rfl s GLN 82 Cb 0.00 0.05 0.29 0.00 0.80 0.00 0.00 33.01 34.15 1rfl s GLN 82 CO 0.00 -0.02 1.23 -1.91 -0.50 0.00 0.00 175.29 174.09 1rfl n GLU 83 N 3.60 0.32 -3.55 1.67 4.07 -1.26 -5.09 120.64 120.41 1rfl n GLU 83 Ca -0.14 -0.98 0.00 0.00 -0.06 0.00 0.00 57.16 55.97 1rfl n GLU 83 Cb 0.56 -0.47 -0.06 0.00 -0.06 0.00 0.00 31.44 31.41 1rfl n GLU 83 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1rfl s ILE 84 N 0.19 -0.13 0.00 6.31 -1.16 -1.26 -5.02 121.20 120.14 1rfl s ILE 84 Ca 0.25 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.39 1rfl s ILE 84 Cb 0.25 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 42.32 1rfl s ILE 84 CO -0.14 0.00 0.00 -0.62 -2.81 0.00 0.00 174.94 171.37 1rfl n GLU 85 N 3.95 0.00 -3.59 3.50 4.71 -1.26 -5.10 120.64 122.84 1rfl n GLU 85 Ca -0.15 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.02 1rfl n GLU 85 Cb 0.56 -0.05 -0.00 0.00 -1.01 0.00 0.00 31.44 30.94 1rfl n GLU 85 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 1rfl s GLN 86 N 0.00 0.23 0.70 3.49 0.74 -1.26 -5.11 119.66 118.45 1rfl s GLN 86 Ca 0.00 -0.12 -0.16 0.00 0.05 0.00 0.00 55.36 55.12 1rfl s GLN 86 Cb 0.00 0.08 -0.02 0.00 1.10 0.00 0.00 33.01 34.17 1rfl s GLN 86 CO 0.00 -0.10 0.75 0.00 -0.55 0.00 0.00 175.29 175.39 1rfl n ALA 87 N -0.44 -0.79 -0.00 1.58 0.00 -1.26 -4.73 120.51 114.87 1rfl n ALA 87 Ca -0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 53.44 53.16 1rfl n ALA 87 Cb 0.63 -1.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.08 1rfl n ALA 87 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1rfl n ASP 88 N -0.86 0.52 -4.22 0.00 2.03 -1.23 -5.01 116.55 107.77 1rfl n ASP 88 Ca 0.12 0.08 -0.30 0.00 0.52 0.00 0.00 54.79 55.20 1rfl n ASP 88 Cb 0.49 -0.18 -0.16 0.00 -0.72 0.00 0.00 41.12 40.55 1rfl n ASP 88 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1rfl s ARG 89 N -2.07 2.38 -0.40 -0.67 1.81 -1.26 -4.21 118.95 114.53 1rfl s ARG 89 Ca -0.04 -0.81 -0.07 0.00 -1.72 0.00 0.00 55.73 53.09 1rfl s ARG 89 Cb 0.01 -2.00 0.08 0.00 -0.45 0.00 0.00 34.95 32.60 1rfl s ARG 89 CO 0.06 0.32 0.21 0.08 -0.68 0.00 0.00 175.30 175.28 1rfl s VAL 90 N -0.04 3.82 -0.51 3.52 1.01 -0.84 -2.90 120.40 124.46 1rfl s VAL 90 Ca -0.06 -1.57 -0.29 0.00 0.00 0.00 0.00 61.98 60.07 1rfl s VAL 90 Cb -0.14 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.88 1rfl s VAL 90 CO 0.04 -0.50 1.23 -0.76 0.00 0.00 0.00 175.10 175.11 1rfl s LEU 91 N 1.33 3.54 0.61 3.92 1.43 0.18 -2.37 118.68 127.32 1rfl s LEU 91 Ca 0.03 0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 53.42 1rfl s LEU 91 Cb -0.23 -3.37 -0.02 0.00 0.03 0.00 0.00 46.19 42.60 1rfl s LEU 91 CO 0.00 -1.41 0.98 -0.36 0.23 0.00 0.00 176.35 175.79 1rfl s PHE 92 N 4.95 3.51 -0.11 0.29 0.08 -0.80 -3.77 117.98 122.13 1rfl s PHE 92 Ca 0.49 1.07 -0.04 0.00 0.12 0.00 0.00 56.93 58.57 1rfl s PHE 92 Cb -0.09 -2.72 0.06 0.00 -0.57 0.00 0.00 43.02 39.70 1rfl s PHE 92 CO 0.29 -0.73 0.16 -1.64 -0.10 0.00 0.00 175.22 173.20 1rfl s MET 93 N -5.11 0.06 -0.05 0.44 -1.94 -1.24 -4.40 119.30 107.07 1rfl s MET 93 Ca 0.54 0.44 0.01 0.00 -1.71 0.00 0.00 55.69 54.97 1rfl s MET 93 Cb -0.11 -0.58 0.02 0.00 2.01 0.00 0.00 34.83 36.17 1rfl s MET 93 CO 0.51 -0.40 -0.04 0.08 -0.01 0.00 0.00 175.02 175.15 1rfl s VAL 94 N 2.28 0.53 1.18 -6.03 1.01 -1.26 -4.67 120.40 113.45 1rfl s VAL 94 Ca 0.04 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.76 1rfl s VAL 94 Cb -0.13 -0.57 0.23 0.00 0.00 0.00 0.00 36.38 35.91 1rfl s VAL 94 CO -0.07 0.23 0.57 -0.67 0.00 0.00 0.00 175.10 175.16 1rfl n ASP 95 N 4.17 -2.24 0.00 3.32 -0.08 -1.26 -4.81 116.55 115.64 1rfl n ASP 95 Ca -0.23 -0.22 0.00 0.00 -1.51 0.00 0.00 54.79 52.83 1rfl n ASP 95 Cb 0.51 -1.10 0.00 0.00 2.34 0.00 0.00 41.12 42.87 1rfl n ASP 95 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rfl n GLY 96 N 1.54 -0.24 2.52 0.27 0.00 -1.26 -4.19 105.19 103.84 1rfl n GLY 96 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1rfl n GLY 96 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rfl n THR 97 N 0.00 2.27 -3.90 2.61 5.66 -1.26 -4.59 114.28 115.06 1rfl n THR 97 Ca 0.00 -4.80 -0.35 0.00 -3.05 0.00 0.00 64.05 55.85 1rfl n THR 97 Cb 0.00 -1.10 -0.14 0.00 -1.55 0.00 0.00 70.33 67.54 1rfl n THR 97 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1rfl s THR 98 N -5.25 3.21 -0.66 1.09 2.01 -1.26 -4.99 115.64 109.78 1rfl s THR 98 Ca 0.46 -0.86 0.06 0.00 0.31 0.00 0.00 61.69 61.66 1rfl s THR 98 Cb 0.40 -2.61 0.22 0.00 0.01 0.00 0.00 72.50 70.52 1rfl s THR 98 CO -0.17 0.21 0.65 0.41 -0.69 0.00 0.00 174.62 175.04 1rfl n THR 99 N 4.74 2.08 -3.67 -0.82 -1.04 -1.26 -4.64 114.28 109.67 1rfl n THR 99 Ca -0.16 -5.08 -0.05 0.00 -2.04 0.00 0.00 64.05 56.71 1rfl n THR 99 Cb 0.48 -2.13 -0.00 0.00 -1.82 0.00 0.00 70.33 66.86 1rfl n THR 99 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1rfl n ASP 100 N 1.26 1.48 -3.46 8.00 -0.08 -1.26 -5.07 116.55 117.42 1rfl n ASP 100 Ca 0.26 -1.37 -0.22 0.00 -1.51 0.00 0.00 54.79 51.95 1rfl n ASP 100 Cb 0.39 0.01 0.21 0.00 2.34 0.00 0.00 41.12 44.06 1rfl n ASP 100 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1rfl n ALA 101 N -2.77 -2.35 0.00 -1.67 0.00 -1.26 -3.14 120.51 109.32 1rfl n ALA 101 Ca -0.03 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 52.02 1rfl n ALA 101 Cb 0.12 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1rfl n ALA 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rfl n VAL 102 N -4.98 0.00 -0.36 0.00 0.31 -1.26 -4.47 118.33 107.58 1rfl n VAL 102 Ca 0.09 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.44 1rfl n VAL 102 Cb 0.44 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.45 1rfl n VAL 102 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1rfl n ASP 103 N 2.24 -0.50 0.03 4.52 4.64 -1.19 0.49 116.55 126.78 1rfl n ASP 103 Ca 0.00 1.66 -0.17 0.00 -1.38 0.00 0.00 54.79 54.90 1rfl n ASP 103 Cb 0.00 -0.43 -0.07 0.00 -1.04 0.00 0.00 41.12 39.58 1rfl n ASP 103 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1rfl h PRO 104 N 0.00 0.65 -2.93 -0.67 0.13 -1.78 -3.12 132.00 124.27 1rfl h PRO 104 Ca 0.39 -0.63 -0.66 0.00 -0.87 0.00 0.00 66.00 64.24 1rfl h PRO 104 Cb 0.63 0.16 0.02 0.00 0.13 0.00 0.00 31.00 31.93 1rfl h PRO 104 CO -0.97 1.23 3.59 0.00 -0.23 0.00 0.00 178.00 181.63 1rfl n ALA 105 N -2.60 7.49 0.00 -0.56 0.00 0.18 -2.57 120.51 122.44 1rfl n ALA 105 Ca -0.09 -3.50 0.00 0.00 0.00 0.00 0.00 53.44 49.86 1rfl n ALA 105 Cb 0.82 -3.29 0.00 0.00 0.00 0.00 0.00 19.45 16.98 1rfl n ALA 105 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1rfl n GLU 106 N 3.40 0.00 0.13 0.00 0.00 -1.07 -4.73 120.64 118.38 1rfl n GLU 106 Ca 0.76 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.99 1rfl n GLU 106 Cb 0.26 0.00 0.03 0.00 0.00 0.00 0.00 31.44 31.73 1rfl n GLU 106 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.13 176.29 1rfl h ILE 107 N 0.00 0.34 0.08 6.31 3.07 -1.47 -3.34 117.51 122.50 1rfl h ILE 107 Ca 0.00 -1.54 0.02 0.00 1.55 0.00 0.00 64.86 64.89 1rfl h ILE 107 Cb 0.00 1.99 -0.05 0.00 -0.27 0.00 0.00 36.82 38.49 1rfl h ILE 107 CO 0.00 0.19 -0.53 -0.50 -1.05 0.00 0.00 178.15 176.27 1rfl h TRP 108 N 0.00 -1.53 0.00 0.16 6.55 -1.78 -1.96 115.95 117.39 1rfl h TRP 108 Ca -0.03 0.04 -0.33 0.00 0.95 0.00 0.00 58.89 59.51 1rfl h TRP 108 Cb 1.23 0.66 -0.01 0.00 -0.86 0.00 0.00 29.16 30.17 1rfl h TRP 108 CO 0.00 -0.59 1.60 -0.35 -1.05 0.00 0.00 178.44 178.05 1rfl n PRO 109 N -5.48 2.19 0.00 0.49 -0.04 -1.25 -3.02 135.00 127.89 1rfl n PRO 109 Ca -0.08 -1.30 0.00 0.00 -0.04 0.00 0.00 63.50 62.08 1rfl n PRO 109 Cb 0.41 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1rfl n PRO 109 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1rfl n GLU 110 N 3.32 0.00 -0.35 0.54 2.13 -0.75 -4.90 120.64 120.62 1rfl n GLU 110 Ca 0.47 0.00 0.28 0.00 0.66 0.00 0.00 57.16 58.57 1rfl n GLU 110 Cb 0.42 -0.04 0.54 0.00 0.27 0.00 0.00 31.44 32.63 1rfl n GLU 110 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1rfl h PHE 111 N 0.00 0.81 -2.95 4.31 3.04 -1.43 -3.06 116.94 117.66 1rfl h PHE 111 Ca 0.00 0.03 -0.73 0.00 3.98 0.00 0.00 57.97 61.26 1rfl h PHE 111 Cb 0.00 -0.21 -0.21 0.00 2.56 0.00 0.00 35.95 38.10 1rfl h PHE 111 CO 0.00 -0.23 0.54 -1.50 -2.02 0.00 0.00 178.31 175.11 1rfl s ILE 112 N -5.54 5.06 0.02 1.41 -1.16 -1.26 -4.94 121.20 114.79 1rfl s ILE 112 Ca -0.09 -1.90 -0.28 0.00 -0.51 0.00 0.00 60.65 57.87 1rfl s ILE 112 Cb 0.31 -4.66 0.10 0.00 0.61 0.00 0.00 42.46 38.81 1rfl s ILE 112 CO 0.80 -1.32 0.91 0.00 -2.81 0.00 0.00 174.94 172.52 1rfl s ALA 113 N 1.75 -1.80 -0.74 1.50 0.00 -1.16 -5.05 121.76 116.26 1rfl s ALA 113 Ca 0.27 0.83 0.01 0.00 0.00 0.00 0.00 51.96 53.07 1rfl s ALA 113 Cb -0.07 0.45 0.36 0.00 0.00 0.00 0.00 23.12 23.87 1rfl s ALA 113 CO -0.09 -0.77 1.61 0.54 0.00 0.00 0.00 175.76 177.06 1rfl n ARG 114 N -0.29 3.48 -3.63 0.00 3.00 -1.26 -4.96 116.66 113.00 1rfl n ARG 114 Ca -0.08 -4.16 -0.16 0.00 -0.01 0.00 0.00 57.85 53.45 1rfl n ARG 114 Cb 0.62 -2.30 -0.07 0.00 0.00 0.00 0.00 32.46 30.71 1rfl n ARG 114 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 1rfl s LEU 115 N -3.90 -0.16 0.46 0.55 -0.00 -1.26 -5.08 118.68 109.29 1rfl s LEU 115 Ca 0.48 0.70 -0.21 0.00 -0.00 0.00 0.00 54.13 55.10 1rfl s LEU 115 Cb 0.37 2.06 -0.09 0.00 -0.00 0.00 0.00 46.19 48.53 1rfl s LEU 115 CO -0.27 -0.45 1.04 -2.16 -0.00 0.00 0.00 176.35 174.51 1rfl s PRO 116 N -0.78 3.89 -0.33 1.48 0.04 -1.26 -4.91 135.00 133.12 1rfl s PRO 116 Ca -0.08 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1rfl s PRO 116 Cb -0.03 -2.20 0.11 0.00 0.04 0.00 0.00 34.50 32.42 1rfl s PRO 116 CO 0.06 -0.36 0.12 0.00 0.04 0.00 0.00 177.00 176.85 1rfl s ALA 117 N -1.90 1.74 -0.26 8.56 0.00 -1.26 -1.99 121.76 126.64 1rfl s ALA 117 Ca 0.65 -1.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.43 1rfl s ALA 117 Cb -0.18 -1.69 -0.06 0.00 0.00 0.00 0.00 23.12 21.19 1rfl s ALA 117 CO 0.22 -1.73 2.23 1.17 0.00 0.00 0.00 175.76 177.64 1rfl n LYS 118 N 4.59 1.75 -3.27 0.00 0.00 -1.00 -2.61 118.16 117.62 1rfl n LYS 118 Ca 0.00 0.47 -0.42 0.00 0.00 0.00 0.00 58.31 58.36 1rfl n LYS 118 Cb 0.41 -3.09 -0.08 0.00 0.00 0.00 0.00 35.03 32.26 1rfl n LYS 118 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1rfl s LEU 119 N 8.29 4.50 0.62 3.14 1.98 -1.15 -1.90 118.68 134.16 1rfl s LEU 119 Ca 1.03 -0.25 -0.14 0.00 -2.89 0.00 0.00 54.13 51.88 1rfl s LEU 119 Cb -0.43 -2.52 -0.02 0.00 0.66 0.00 0.00 46.19 43.88 1rfl s LEU 119 CO 0.38 -0.52 1.05 -2.16 -1.89 0.00 0.00 176.35 173.21 1rfl s PRO 120 N 2.33 3.23 0.30 0.98 0.04 -1.26 -3.59 135.00 137.03 1rfl s PRO 120 Ca 0.16 1.09 0.03 0.00 0.04 0.00 0.00 61.00 62.33 1rfl s PRO 120 Cb -0.16 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1rfl s PRO 120 CO 0.14 -0.87 0.13 0.96 0.04 0.00 0.00 177.00 177.39 1rfl s ILE 121 N -2.68 0.51 -0.14 0.56 -4.36 -1.04 -4.69 121.20 109.35 1rfl s ILE 121 Ca 0.61 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.96 1rfl s ILE 121 Cb -0.15 -2.56 0.05 0.00 1.25 0.00 0.00 42.46 41.06 1rfl s ILE 121 CO 0.43 0.00 0.08 -0.89 0.24 0.00 0.00 174.94 174.80 1rfl s THR 122 N -3.58 -0.06 -0.53 8.37 2.01 -1.26 -3.62 115.64 116.97 1rfl s THR 122 Ca 0.35 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.32 1rfl s THR 122 Cb 0.06 -0.50 0.46 0.00 0.01 0.00 0.00 72.50 72.53 1rfl s THR 122 CO 0.16 -0.17 1.75 1.33 -0.69 0.00 0.00 174.62 177.00 1rfl n VAL 123 N 5.27 3.24 -0.56 3.82 0.24 -1.26 -4.80 118.33 124.28 1rfl n VAL 123 Ca -0.06 -3.30 -0.29 0.00 -2.04 0.00 0.00 64.34 58.65 1rfl n VAL 123 Cb 0.49 -1.10 0.20 0.00 -1.47 0.00 0.00 33.84 31.96 1rfl n VAL 123 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1rfl n VAL 124 N -0.87 0.00 -2.11 3.34 3.14 -1.26 -4.74 118.33 115.83 1rfl n VAL 124 Ca 0.56 -0.27 -0.30 0.00 -2.96 0.00 0.00 64.34 61.37 1rfl n VAL 124 Cb 0.80 -0.70 -0.05 0.00 -1.06 0.00 0.00 33.84 32.84 1rfl n VAL 124 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1rfl s ARG 125 N -3.79 2.69 0.44 1.45 3.52 -1.26 -3.92 118.95 118.08 1rfl s ARG 125 Ca 0.56 -0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.88 1rfl s ARG 125 Cb -0.13 -5.01 0.00 0.00 -1.56 0.00 0.00 34.95 28.25 1rfl s ARG 125 CO 0.60 -3.15 0.00 0.09 -0.81 0.00 0.00 175.30 172.03 1rfl n ASN 126 N 13.19 -3.95 0.00 -2.12 4.13 -1.26 -5.04 115.26 120.21 1rfl n ASN 126 Ca 0.37 0.88 0.00 0.00 1.68 0.00 0.00 54.58 57.50 1rfl n ASN 126 Cb 0.48 3.70 0.00 0.00 -1.54 0.00 0.00 39.78 42.42 1rfl n ASN 126 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1rfl n LYS 127 N -3.41 0.00 0.32 3.52 5.02 -1.25 -4.39 118.16 117.97 1rfl n LYS 127 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1rfl n LYS 127 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 1rfl n LYS 127 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rfl h ALA 128 N 0.00 -0.82 -0.02 7.82 0.00 -1.96 -2.03 119.26 122.25 1rfl h ALA 128 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1rfl h ALA 128 Cb 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1rfl h ALA 128 CO 0.00 -0.87 -0.33 -0.44 0.00 0.00 0.00 179.25 177.61 1rfl h ASP 129 N -1.00 -1.03 -1.70 0.00 3.45 -1.98 0.40 116.42 114.57 1rfl h ASP 129 Ca -0.08 0.12 0.50 0.00 0.43 0.00 0.00 57.03 57.99 1rfl h ASP 129 Cb 0.68 0.39 -0.08 0.00 -0.56 0.00 0.00 39.33 39.76 1rfl h ASP 129 CO 0.14 -0.31 1.21 0.16 -1.57 0.00 0.00 179.24 178.86 1rfl h ILE 130 N -0.40 0.12 -5.83 0.35 3.07 -1.87 -3.46 117.51 109.50 1rfl h ILE 130 Ca 0.01 -0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.42 1rfl h ILE 130 Cb 0.44 0.11 -0.03 0.00 -0.27 0.00 0.00 36.82 37.06 1rfl h ILE 130 CO -0.23 0.00 -0.74 0.41 -1.05 0.00 0.00 178.15 176.54 1rfl n THR 131 N -4.10 -5.34 -1.61 0.16 -1.04 0.14 -1.91 114.28 100.57 1rfl n THR 131 Ca 0.39 0.99 -0.07 0.00 -2.04 0.00 0.00 64.05 63.31 1rfl n THR 131 Cb 1.75 -4.11 -0.02 0.00 -1.82 0.00 0.00 70.33 66.13 1rfl n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rfl n GLY 132 N 1.80 0.33 3.06 3.41 0.00 -1.26 -2.70 105.19 109.83 1rfl n GLY 132 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1rfl n GLY 132 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rfl n GLU 133 N -1.87 -2.07 -4.16 1.61 2.13 -0.93 -2.79 120.64 112.56 1rfl n GLU 133 Ca -0.08 1.81 -0.34 0.00 0.66 0.00 0.00 57.16 59.21 1rfl n GLU 133 Cb 0.35 -3.61 -0.03 0.00 0.27 0.00 0.00 31.44 28.42 1rfl n GLU 133 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1rfl n THR 134 N 0.35 -1.52 -0.15 6.31 5.66 -0.80 -4.83 114.28 119.30 1rfl n THR 134 Ca 0.01 -0.14 -0.09 0.00 -3.05 0.00 0.00 64.05 60.78 1rfl n THR 134 Cb 0.41 -1.90 -0.00 0.00 -1.55 0.00 0.00 70.33 67.29 1rfl n THR 134 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1rfl h LEU 135 N -1.60 0.63 0.79 1.09 7.12 -1.33 -3.22 115.31 118.79 1rfl h LEU 135 Ca -0.60 -0.21 -0.04 0.00 0.13 0.00 0.00 57.88 57.16 1rfl h LEU 135 Cb 1.38 -0.17 0.01 0.00 -0.53 0.00 0.00 40.66 41.35 1rfl h LEU 135 CO 0.74 0.68 -0.38 1.23 -0.13 0.00 0.00 178.44 180.58 1rfl h GLY 136 N 0.56 -1.11 -7.27 3.75 0.00 -1.88 -3.37 103.07 93.75 1rfl h GLY 136 Ca 0.14 0.41 -0.20 0.00 0.00 0.00 0.00 47.33 47.68 1rfl h GLY 136 CO -0.00 -0.40 0.51 -0.29 0.00 0.00 0.00 176.54 176.36 1rfl s MET 137 N -5.30 2.24 -0.08 4.80 -2.45 -1.22 -4.45 119.30 112.84 1rfl s MET 137 Ca -0.17 -0.08 0.13 0.00 -1.25 0.00 0.00 55.69 54.32 1rfl s MET 137 Cb 0.02 -4.98 0.25 0.00 1.25 0.00 0.00 34.83 31.37 1rfl s MET 137 CO 0.52 -3.76 1.15 0.45 1.05 0.00 0.00 175.02 174.43 1rfl n SER 138 N 15.52 -0.16 0.00 1.11 2.88 -1.26 -4.91 113.62 126.80 1rfl n SER 138 Ca 0.42 -2.04 0.00 0.00 -1.33 0.00 0.00 58.87 55.93 1rfl n SER 138 Cb 0.46 0.09 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1rfl n SER 138 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1rfl n GLU 139 N -0.15 0.00 -2.11 -1.46 1.02 -1.26 -4.72 120.64 111.95 1rfl n GLU 139 Ca -0.12 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.62 1rfl n GLU 139 Cb 0.88 -0.92 -0.02 0.00 -0.02 0.00 0.00 31.44 31.36 1rfl n GLU 139 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1rfl s VAL 140 N -0.84 2.72 -0.78 2.62 0.11 -1.26 -4.84 120.40 118.13 1rfl s VAL 140 Ca 0.00 0.72 -0.24 0.00 -2.93 0.00 0.00 61.98 59.53 1rfl s VAL 140 Cb 0.00 -3.46 -0.19 0.00 -1.53 0.00 0.00 36.38 31.20 1rfl s VAL 140 CO 0.00 0.17 1.89 -0.46 -3.33 0.00 0.00 175.10 173.37 1rfl n ASN 141 N 0.88 2.28 -4.12 3.54 6.94 -1.26 -4.90 115.26 118.62 1rfl n ASN 141 Ca 0.00 -2.63 -0.37 0.00 -0.02 0.00 0.00 54.58 51.56 1rfl n ASN 141 Cb 0.42 -1.24 0.03 0.00 -2.36 0.00 0.00 39.78 36.63 1rfl n ASN 141 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rfl n GLY 142 N 5.14 -3.97 2.59 4.83 0.00 -1.26 -4.80 105.19 107.72 1rfl n GLY 142 Ca 0.47 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1rfl n GLY 142 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1rfl n HIS 143 N -2.19 2.65 0.00 1.61 -0.00 -1.07 -4.93 115.22 111.29 1rfl n HIS 143 Ca 0.02 -2.73 0.00 0.00 0.46 0.00 0.00 57.72 55.47 1rfl n HIS 143 Cb 0.53 -1.63 0.00 0.00 -0.12 0.00 0.00 29.99 28.76 1rfl n HIS 143 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1rfl n ALA 144 N 1.40 0.00 -3.78 1.57 0.00 -1.26 -4.41 120.51 114.04 1rfl n ALA 144 Ca 0.54 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.75 1rfl n ALA 144 Cb 0.27 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.54 1rfl n ALA 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rfl s LEU 145 N -3.60 0.69 -0.03 0.00 1.43 -1.26 -2.95 118.68 112.97 1rfl s LEU 145 Ca 0.00 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1rfl s LEU 145 Cb 0.00 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.74 1rfl s LEU 145 CO 0.00 -0.18 -0.10 0.27 0.23 0.00 0.00 176.35 176.57 1rfl s ILE 146 N 1.88 0.85 0.82 -0.59 -5.25 -1.24 -4.90 121.20 112.78 1rfl s ILE 146 Ca 0.04 -0.40 -0.11 0.00 -0.99 0.00 0.00 60.65 59.20 1rfl s ILE 146 Cb -0.12 -0.76 0.08 0.00 2.95 0.00 0.00 42.46 44.61 1rfl s ILE 146 CO -0.05 0.26 1.09 -0.13 -1.79 0.00 0.00 174.94 174.32 1rfl s ARG 147 N 0.20 1.88 0.02 0.37 3.00 -1.26 -2.50 118.95 120.66 1rfl s ARG 147 Ca -0.04 0.97 -0.28 0.00 0.00 0.00 0.00 55.73 56.39 1rfl s ARG 147 Cb -0.09 -1.87 0.08 0.00 0.00 0.00 0.00 34.95 33.07 1rfl s ARG 147 CO 0.01 -1.85 0.71 -1.17 0.00 0.00 0.00 175.30 173.00 1rfl s LEU 148 N -6.01 -0.55 -0.19 2.53 2.96 -1.24 -4.18 118.68 111.99 1rfl s LEU 148 Ca 0.62 0.32 -0.08 0.00 -0.22 0.00 0.00 54.13 54.77 1rfl s LEU 148 Cb -0.17 2.42 0.08 0.00 0.50 0.00 0.00 46.19 49.02 1rfl s LEU 148 CO 0.56 -0.71 0.43 -0.94 -1.32 0.00 0.00 176.35 174.36 1rfl s SER 149 N -1.93 -0.36 0.06 3.68 1.04 -1.26 -4.94 113.70 109.99 1rfl s SER 149 Ca -0.03 0.98 -0.12 0.00 0.48 0.00 0.00 55.95 57.26 1rfl s SER 149 Cb -0.01 1.19 -0.03 0.00 0.10 0.00 0.00 66.02 67.27 1rfl s SER 149 CO -0.02 -0.22 1.21 0.00 0.98 0.00 0.00 173.24 175.19 1rfl h ALA 150 N 7.83 -0.23 -2.70 5.32 0.00 -1.94 -2.90 119.26 124.64 1rfl h ALA 150 Ca -0.22 0.04 -0.52 0.00 0.00 0.00 0.00 54.91 54.21 1rfl h ALA 150 Cb 1.13 1.13 0.04 0.00 0.00 0.00 0.00 17.79 20.09 1rfl h ALA 150 CO 0.17 -0.39 0.66 1.03 0.00 0.00 0.00 179.25 180.73 1rfl s ARG 151 N -3.97 4.38 -1.12 0.00 1.81 -1.26 -3.46 118.95 115.33 1rfl s ARG 151 Ca -0.05 2.09 -0.25 0.00 -1.72 0.00 0.00 55.73 55.80 1rfl s ARG 151 Cb 0.04 -3.18 0.02 0.00 -0.45 0.00 0.00 34.95 31.39 1rfl s ARG 151 CO 0.24 -0.26 0.70 0.25 -0.68 0.00 0.00 175.30 175.55 1rfl n THR 152 N 2.44 -3.86 -1.46 0.02 -2.24 -1.26 -4.63 114.28 103.30 1rfl n THR 152 Ca 0.06 -0.59 -0.58 0.00 -2.27 0.00 0.00 64.05 60.67 1rfl n THR 152 Cb 0.42 -3.07 -0.09 0.00 -2.10 0.00 0.00 70.33 65.49 1rfl n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rfl n GLY 153 N -1.91 0.27 0.15 3.38 0.00 -1.09 -4.82 105.19 101.17 1rfl n GLY 153 Ca -0.14 1.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.78 1rfl n GLY 153 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1rfl h GLU 154 N 9.05 -0.27 -1.98 1.61 4.57 -1.82 -3.33 114.58 122.41 1rfl h GLU 154 Ca -0.26 0.02 -0.70 0.00 -1.18 0.00 0.00 59.36 57.24 1rfl h GLU 154 Cb 1.37 0.06 -0.34 0.00 -0.16 0.00 0.00 28.75 29.68 1rfl h GLU 154 CO 1.03 0.12 0.24 0.41 -1.18 0.00 0.00 179.01 179.63 1rfl n GLY 155 N 0.23 5.81 0.13 1.92 0.00 -1.26 -4.63 105.19 107.39 1rfl n GLY 155 Ca -0.08 -2.64 -0.22 0.00 0.00 0.00 0.00 46.02 43.07 1rfl n GLY 155 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rfl n VAL 156 N -0.36 1.63 0.08 1.61 0.31 -1.25 -3.78 118.33 116.56 1rfl n VAL 156 Ca 0.44 -0.39 -0.13 0.00 -0.01 0.00 0.00 64.34 64.25 1rfl n VAL 156 Cb 0.38 -1.82 -0.09 0.00 -0.91 0.00 0.00 33.84 31.41 1rfl n VAL 156 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1rfl h ASP 157 N -0.45 -0.18 -1.13 4.52 3.32 -1.85 -2.40 116.42 118.25 1rfl h ASP 157 Ca -0.46 -0.27 0.33 0.00 0.02 0.00 0.00 57.03 56.65 1rfl h ASP 157 Cb 1.71 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 41.26 1rfl h ASP 157 CO -0.11 0.19 0.81 0.58 -1.72 0.00 0.00 179.24 179.00 1rfl h VAL 158 N -0.58 0.44 0.30 -1.35 2.07 -1.88 0.20 116.25 115.46 1rfl h VAL 158 Ca -0.02 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1rfl h VAL 158 Cb 0.44 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1rfl h VAL 158 CO 0.04 0.00 -0.15 0.25 0.02 0.00 0.00 177.57 177.73 1rfl h LEU 159 N 0.02 -0.35 -0.91 2.57 5.85 -1.56 -3.17 115.31 117.77 1rfl h LEU 159 Ca 0.54 -0.19 0.26 0.00 0.84 0.00 0.00 57.88 59.33 1rfl h LEU 159 Cb 2.14 0.09 -0.17 0.00 0.37 0.00 0.00 40.66 43.09 1rfl h LEU 159 CO -0.02 0.09 0.06 -1.14 -0.34 0.00 0.00 178.44 177.09 1rfl n ARG 160 N -5.09 -0.07 -2.48 1.25 0.63 0.68 -1.94 116.66 109.65 1rfl n ARG 160 Ca -0.09 1.35 -0.43 0.00 -0.92 0.00 0.00 57.85 57.76 1rfl n ARG 160 Cb 0.27 -2.17 0.00 0.00 0.45 0.00 0.00 32.46 31.01 1rfl n ARG 160 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1rfl n ASN 161 N -5.31 4.82 0.00 6.15 5.15 -1.04 -3.36 115.26 121.67 1rfl n ASN 161 Ca 0.22 -2.94 0.00 0.00 -0.60 0.00 0.00 54.58 51.26 1rfl n ASN 161 Cb 0.74 -1.66 0.00 0.00 -0.53 0.00 0.00 39.78 38.33 1rfl n ASN 161 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1rfl n HIS 162 N 6.78 0.00 0.43 1.20 8.25 -0.82 -4.92 115.22 126.15 1rfl n HIS 162 Ca 0.46 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 58.05 1rfl n HIS 162 Cb 0.43 0.00 0.41 0.00 1.12 0.00 0.00 29.99 31.95 1rfl n HIS 162 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1rfl h LEU 163 N 0.00 0.00 0.00 2.41 -0.00 -1.61 -2.99 115.31 113.12 1rfl h LEU 163 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.79 1rfl h LEU 163 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1rfl h LEU 163 CO 0.00 0.00 -0.67 0.11 -0.00 0.00 0.00 178.44 177.88 1rfl h LYS 164 N 0.00 0.00 -1.00 1.13 1.57 -1.88 -3.37 116.57 113.02 1rfl h LYS 164 Ca 0.00 0.00 0.30 0.00 -1.87 0.00 0.00 60.65 59.08 1rfl h LYS 164 Cb 0.68 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.85 1rfl h LYS 164 CO 0.00 0.50 0.58 1.96 -0.57 0.00 0.00 179.45 181.92 1rfl h GLN 165 N -1.00 0.40 -2.40 3.15 4.20 -1.88 0.02 115.11 117.61 1rfl h GLN 165 Ca -0.13 -0.02 -0.76 0.00 0.06 0.00 0.00 58.65 57.79 1rfl h GLN 165 Cb 0.80 -0.09 -0.20 0.00 0.30 0.00 0.00 27.48 28.29 1rfl h GLN 165 CO -0.08 0.26 1.65 -1.13 -0.67 0.00 0.00 178.83 178.87 1rfl n SER 166 N -5.00 7.66 -4.76 1.46 3.41 -1.13 -4.95 113.62 110.32 1rfl n SER 166 Ca 0.30 -3.42 -0.26 0.00 -0.26 0.00 0.00 58.87 55.23 1rfl n SER 166 Cb 0.91 -1.26 -0.07 0.00 -0.26 0.00 0.00 64.21 63.53 1rfl n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rfl s MET 167 N -2.74 2.21 -0.28 4.33 0.23 -0.01 -4.63 119.30 118.41 1rfl s MET 167 Ca 0.47 -1.96 -0.11 0.00 -1.03 0.00 0.00 55.69 53.07 1rfl s MET 167 Cb 0.21 -1.92 -0.05 0.00 -1.53 0.00 0.00 34.83 31.54 1rfl s MET 167 CO -0.13 -0.21 0.19 0.20 -2.03 0.00 0.00 175.02 173.03 1rfl s GLY 168 N -3.94 1.93 -0.49 3.16 0.00 -1.15 -4.92 107.32 101.90 1rfl s GLY 168 Ca 0.35 -1.08 -0.27 0.00 0.00 0.00 0.00 44.72 43.72 1rfl s GLY 168 CO 0.20 0.63 1.92 -0.42 0.00 0.00 0.00 173.10 175.43 1rfl s ILE 169 N 1.72 3.34 0.00 0.90 1.01 -1.26 -0.83 121.20 126.08 1rfl s ILE 169 Ca 0.07 0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.99 1rfl s ILE 169 Cb -0.16 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.61 1rfl s ILE 169 CO 0.10 -0.61 0.00 1.57 0.00 0.00 0.00 174.94 176.01 1rfl n HIS 170 N 12.33 0.00 -0.05 3.97 -0.00 0.27 -4.96 115.22 126.78 1rfl n HIS 170 Ca 0.24 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.40 1rfl n HIS 170 Cb 0.51 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.37 1rfl n HIS 170 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1rfl h ARG 171 N 0.00 0.00 0.00 1.57 -0.00 -1.83 -1.75 114.38 112.37 1rfl h ARG 171 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1rfl h ARG 171 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1rfl h ARG 171 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 179.97 176.50