#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oca n VAL 2 N 0.00 0.00 -3.62 3.17 0.24 -1.26 -4.46 118.33 112.40 1oca n VAL 2 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 1oca n VAL 2 Cb 0.00 -0.04 -0.10 0.00 -1.47 0.00 0.00 33.84 32.22 1oca n VAL 2 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1oca s ASN 3 N -3.75 5.60 0.52 -1.34 0.02 -1.26 -2.92 114.94 111.81 1oca s ASN 3 Ca 0.00 -1.51 -0.22 0.00 -1.02 0.00 0.00 52.86 50.11 1oca s ASN 3 Cb 0.00 -1.97 -0.05 0.00 0.02 0.00 0.00 41.25 39.24 1oca s ASN 3 CO 0.00 -0.53 1.29 -2.16 0.02 0.00 0.00 177.10 175.72 1oca s PRO 4 N 1.41 3.31 0.02 -0.60 0.04 -1.20 -4.73 135.00 133.26 1oca s PRO 4 Ca 0.03 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.14 1oca s PRO 4 Cb -0.23 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 1oca s PRO 4 CO 0.02 -1.00 0.08 0.99 0.04 0.00 0.00 177.00 177.13 1oca s THR 5 N -1.40 4.62 0.06 1.26 2.01 -1.26 -1.67 115.64 119.27 1oca s THR 5 Ca 0.70 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 62.16 1oca s THR 5 Cb -0.36 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 1oca s THR 5 CO 0.43 0.28 -0.05 0.68 -0.69 0.00 0.00 174.62 175.26 1oca s VAL 6 N -1.25 0.43 0.25 3.82 -7.23 -0.69 -0.98 120.40 114.75 1oca s VAL 6 Ca 0.25 -1.57 0.11 0.00 -1.81 0.00 0.00 61.98 58.96 1oca s VAL 6 Cb -0.12 -1.20 -0.05 0.00 0.56 0.00 0.00 36.38 35.57 1oca s VAL 6 CO 0.16 -0.76 -0.20 0.72 -0.31 0.00 0.00 175.10 174.72 1oca s PHE 7 N -2.94 2.20 -0.18 2.82 -0.12 0.20 -1.40 117.98 118.56 1oca s PHE 7 Ca 0.02 -0.37 -0.04 0.00 -0.05 0.00 0.00 56.93 56.49 1oca s PHE 7 Cb 0.01 -0.99 0.08 0.00 -0.63 0.00 0.00 43.02 41.49 1oca s PHE 7 CO -0.05 0.63 0.20 -0.06 -0.05 0.00 0.00 175.22 175.89 1oca s PHE 8 N -2.42 -0.21 -0.62 3.49 0.08 0.06 -2.89 117.98 115.47 1oca s PHE 8 Ca 0.27 0.23 -0.28 0.00 0.12 0.00 0.00 56.93 57.28 1oca s PHE 8 Cb -0.05 -0.38 0.03 0.00 -0.57 0.00 0.00 43.02 42.05 1oca s PHE 8 CO 0.13 -0.54 1.22 -0.51 -0.10 0.00 0.00 175.22 175.42 1oca s ASP 9 N 2.30 6.36 0.26 1.36 1.11 -0.02 -0.83 116.67 127.21 1oca s ASP 9 Ca 0.06 -0.04 -0.29 0.00 0.18 0.00 0.00 52.55 52.46 1oca s ASP 9 Cb -0.15 -2.56 -0.09 0.00 1.07 0.00 0.00 42.92 41.19 1oca s ASP 9 CO -0.11 -1.59 0.96 -0.63 1.18 0.00 0.00 175.17 174.99 1oca s ILE 10 N 5.20 4.03 0.19 0.77 -1.09 -0.65 -0.53 121.20 129.12 1oca s ILE 10 Ca 0.41 1.97 0.04 0.00 -2.23 0.00 0.00 60.65 60.84 1oca s ILE 10 Cb -0.08 -4.23 -0.05 0.00 -1.58 0.00 0.00 42.46 36.53 1oca s ILE 10 CO 0.23 0.41 -0.06 0.00 -1.23 0.00 0.00 174.94 174.29 1oca s ALA 11 N -1.26 1.64 -0.36 9.38 0.00 -0.19 -1.07 121.76 129.90 1oca s ALA 11 Ca 0.43 -1.62 -0.00 0.00 0.00 0.00 0.00 51.96 50.77 1oca s ALA 11 Cb -0.25 0.25 0.13 0.00 0.00 0.00 0.00 23.12 23.24 1oca s ALA 11 CO 0.31 -0.16 0.20 0.08 0.00 0.00 0.00 175.76 176.19 1oca s VAL 12 N -3.36 0.43 -1.91 0.00 1.01 0.28 -0.85 120.40 116.00 1oca s VAL 12 Ca 0.22 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.48 1oca s VAL 12 Cb 0.04 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1oca s VAL 12 CO 0.04 -0.91 0.00 0.47 0.00 0.00 0.00 175.10 174.71 1oca n ASP 13 N 4.18 -5.57 0.00 3.32 8.00 0.45 -0.43 116.55 126.50 1oca n ASP 13 Ca 0.08 0.44 0.00 0.00 0.71 0.00 0.00 54.79 56.02 1oca n ASP 13 Cb 0.38 -4.65 0.00 0.00 -0.02 0.00 0.00 41.12 36.83 1oca n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oca n GLY 14 N -0.23 0.68 3.65 0.44 0.00 -1.26 -5.03 105.19 103.44 1oca n GLY 14 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1oca n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oca s GLU 15 N -0.36 4.15 -0.24 1.61 2.02 0.43 -4.99 118.70 121.32 1oca s GLU 15 Ca 0.00 1.57 -0.29 0.00 0.02 0.00 0.00 54.97 56.27 1oca s GLU 15 Cb 0.00 -3.80 -0.03 0.00 0.10 0.00 0.00 34.13 30.40 1oca s GLU 15 CO 0.00 -0.82 1.86 -1.25 0.02 0.00 0.00 175.26 175.07 1oca s PRO 16 N 3.69 3.50 0.14 0.39 0.04 -1.26 -0.56 135.00 140.94 1oca s PRO 16 Ca 0.56 1.75 0.11 0.00 0.04 0.00 0.00 61.00 63.46 1oca s PRO 16 Cb -0.21 -4.19 -0.12 0.00 0.04 0.00 0.00 34.50 30.03 1oca s PRO 16 CO 0.17 -1.66 1.18 1.25 0.04 0.00 0.00 177.00 177.98 1oca h LEU 17 N 13.12 0.00 0.00 -3.56 5.85 -1.42 -3.48 115.31 125.82 1oca h LEU 17 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1oca h LEU 17 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1oca h LEU 17 CO 1.00 0.80 0.00 0.61 -0.34 0.00 0.00 178.44 180.50 1oca n GLY 18 N 1.35 3.24 3.75 3.75 0.00 -1.18 -4.88 105.19 111.22 1oca n GLY 18 Ca -0.03 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 1oca n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oca s ARG 19 N -2.05 4.78 0.10 1.61 1.81 -1.26 -1.63 118.95 122.31 1oca s ARG 19 Ca 0.00 1.41 0.04 0.00 -1.72 0.00 0.00 55.73 55.46 1oca s ARG 19 Cb 0.00 -3.29 -0.04 0.00 -0.45 0.00 0.00 34.95 31.18 1oca s ARG 19 CO 0.00 0.50 -0.11 0.08 -0.68 0.00 0.00 175.30 175.09 1oca s VAL 20 N -1.04 1.00 -0.01 3.52 1.01 -0.01 -4.46 120.40 120.41 1oca s VAL 20 Ca 0.40 -1.63 -0.11 0.00 0.00 0.00 0.00 61.98 60.64 1oca s VAL 20 Cb -0.25 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1oca s VAL 20 CO 0.30 -0.52 0.24 -0.55 0.00 0.00 0.00 175.10 174.57 1oca s SER 21 N -2.41 -0.10 0.08 3.32 0.15 -0.31 -0.76 113.70 113.67 1oca s SER 21 Ca 0.05 -0.02 0.08 0.00 0.70 0.00 0.00 55.95 56.77 1oca s SER 21 Cb -0.04 0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 64.52 1oca s SER 21 CO 0.01 -0.40 -0.21 -0.36 1.20 0.00 0.00 173.24 173.47 1oca s PHE 22 N -1.28 1.83 0.23 3.44 0.08 -0.50 -1.12 117.98 120.67 1oca s PHE 22 Ca -0.13 -0.40 -0.06 0.00 0.12 0.00 0.00 56.93 56.45 1oca s PHE 22 Cb -0.06 -1.04 -0.06 0.00 -0.57 0.00 0.00 43.02 41.29 1oca s PHE 22 CO 0.03 0.17 0.51 -2.00 -0.10 0.00 0.00 175.22 173.82 1oca s GLU 23 N -1.62 3.69 -0.12 0.44 2.56 0.12 -1.70 118.70 122.07 1oca s GLU 23 Ca 0.07 0.07 0.01 0.00 0.00 0.00 0.00 54.97 55.12 1oca s GLU 23 Cb -0.10 -2.70 0.02 0.00 2.00 0.00 0.00 34.13 33.36 1oca s GLU 23 CO 0.03 0.31 -0.12 -0.51 -0.56 0.00 0.00 175.26 174.41 1oca s LEU 24 N -3.08 1.54 -1.48 2.70 1.43 -0.67 -1.72 118.68 117.40 1oca s LEU 24 Ca 0.44 -0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 53.05 1oca s LEU 24 Cb -0.11 -1.01 -0.07 0.00 0.03 0.00 0.00 46.19 45.03 1oca s LEU 24 CO 0.25 -0.05 2.72 0.49 0.23 0.00 0.00 176.35 180.00 1oca n PHE 25 N 4.56 2.41 0.25 0.29 3.72 0.26 -3.24 117.46 125.71 1oca n PHE 25 Ca -0.17 -2.89 0.14 0.00 -0.05 0.00 0.00 57.45 54.49 1oca n PHE 25 Cb 0.51 -2.37 0.73 0.00 -0.94 0.00 0.00 39.48 37.40 1oca n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oca h ALA 26 N 5.40 1.00 0.00 4.37 0.00 -1.78 0.23 119.26 128.48 1oca h ALA 26 Ca 0.77 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.68 1oca h ALA 26 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1oca h ALA 26 CO 1.76 0.00 0.00 0.38 0.00 0.00 0.00 179.25 181.39 1oca h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.80 -3.17 116.42 113.48 1oca h ASP 27 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1oca h ASP 27 Cb 0.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 1oca h ASP 27 CO 0.00 0.00 -0.90 1.17 -1.03 0.00 0.00 179.24 178.48 1oca n LYS 28 N -2.49 0.17 -3.29 4.15 3.00 -0.07 -4.84 118.16 114.79 1oca n LYS 28 Ca 0.05 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.10 1oca n LYS 28 Cb 0.42 -0.95 -0.08 0.00 0.00 0.00 0.00 35.03 34.43 1oca n LYS 28 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1oca n VAL 29 N -2.38 0.39 -0.19 3.15 0.24 0.61 -4.88 118.33 115.27 1oca n VAL 29 Ca 0.00 -4.43 -0.00 0.00 -2.04 0.00 0.00 64.34 57.87 1oca n VAL 29 Cb 0.45 -2.00 0.08 0.00 -1.47 0.00 0.00 33.84 30.90 1oca n VAL 29 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1oca h PRO 30 N 4.14 0.11 0.46 7.34 0.10 -1.70 -1.08 132.00 141.37 1oca h PRO 30 Ca 0.12 -0.01 -0.01 0.00 0.10 0.00 0.00 66.00 66.21 1oca h PRO 30 Cb 0.80 -0.02 -0.02 0.00 0.10 0.00 0.00 31.00 31.86 1oca h PRO 30 CO 0.59 0.07 -0.44 0.87 0.10 0.00 0.00 178.00 179.19 1oca h LYS 31 N 0.11 -0.88 -0.32 1.05 1.79 -1.94 -0.64 116.57 115.74 1oca h LYS 31 Ca 0.30 0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.82 1oca h LYS 31 Cb 0.47 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.30 1oca h LYS 31 CO -0.49 -0.59 0.17 1.15 -1.08 0.00 0.00 179.45 178.61 1oca h THR 32 N -0.91 1.14 -0.29 -0.16 2.02 -1.84 -0.91 112.91 111.96 1oca h THR 32 Ca -0.05 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1oca h THR 32 Cb 0.80 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1oca h THR 32 CO -0.05 0.15 0.02 0.00 0.37 0.00 0.00 175.52 176.01 1oca h ALA 33 N 1.03 0.38 -0.35 6.16 0.00 -1.10 -1.56 119.26 123.82 1oca h ALA 33 Ca 0.11 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1oca h ALA 33 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1oca h ALA 33 CO -0.02 0.10 -0.08 1.49 0.00 0.00 0.00 179.25 180.74 1oca h GLU 34 N 0.29 0.67 -0.38 0.00 4.81 -1.00 0.15 114.58 119.12 1oca h GLU 34 Ca 0.08 -0.26 0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1oca h GLU 34 Cb 0.38 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.65 1oca h GLU 34 CO 0.01 0.83 -0.16 -0.97 -0.73 0.00 0.00 179.01 178.00 1oca h ASN 35 N 0.46 -0.54 -0.40 1.04 -0.00 -1.16 -1.35 115.58 113.62 1oca h ASN 35 Ca 0.09 0.14 -0.04 0.00 -0.00 0.00 0.00 56.30 56.48 1oca h ASN 35 Cb 0.58 0.31 -0.02 0.00 -0.00 0.00 0.00 38.32 39.20 1oca h ASN 35 CO 0.03 -0.19 0.08 0.15 -0.00 0.00 0.00 177.43 177.50 1oca h PHE 36 N -0.08 0.70 0.38 0.67 3.57 -0.92 -2.51 116.94 118.76 1oca h PHE 36 Ca 0.19 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1oca h PHE 36 Cb 0.37 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1oca h PHE 36 CO -0.40 0.68 -0.50 -0.09 -2.23 0.00 0.00 178.31 175.77 1oca h ARG 37 N 0.52 -0.89 -0.42 1.11 1.12 -0.22 0.76 114.38 116.36 1oca h ARG 37 Ca 0.12 0.06 0.06 0.00 -1.11 0.00 0.00 59.98 59.12 1oca h ARG 37 Cb 0.35 0.20 -0.06 0.00 -0.01 0.00 0.00 29.97 30.45 1oca h ARG 37 CO 0.01 -0.59 0.09 0.00 -3.11 0.00 0.00 179.97 176.36 1oca h ALA 38 N -0.73 0.46 0.00 2.80 0.00 -1.31 -1.37 119.26 119.11 1oca h ALA 38 Ca -0.04 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1oca h ALA 38 Cb 0.83 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1oca h ALA 38 CO -0.13 -0.31 -0.10 -0.07 0.00 0.00 0.00 179.25 178.64 1oca h LEU 39 N 0.23 0.00 -0.03 0.00 3.38 -1.05 0.21 115.31 118.05 1oca h LEU 39 Ca 0.20 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1oca h LEU 39 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1oca h LEU 39 CO -0.26 0.10 -0.14 0.28 0.09 0.00 0.00 178.44 178.50 1oca h SER 40 N 0.00 0.18 0.46 -0.43 0.02 0.18 -0.45 113.55 113.52 1oca h SER 40 Ca -0.00 -0.66 -0.04 0.00 -0.84 0.00 0.00 61.79 60.25 1oca h SER 40 Cb 0.36 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1oca h SER 40 CO 0.01 0.81 -0.20 0.71 -1.14 0.00 0.00 176.83 177.02 1oca h THR 41 N -0.44 0.76 0.00 -2.27 1.35 -0.85 -3.25 112.91 108.22 1oca h THR 41 Ca -0.01 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1oca h THR 41 Cb 0.80 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1oca h THR 41 CO 0.03 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 1oca n GLY 42 N -0.50 0.90 0.32 5.82 0.00 0.02 -4.87 105.19 106.88 1oca n GLY 42 Ca -0.01 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.19 1oca n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1oca h GLU 43 N 2.63 0.00 -0.20 1.61 4.11 -1.77 -2.47 114.58 118.49 1oca h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1oca h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1oca h GLU 43 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 179.01 180.25 1oca n LYS 44 N -3.54 1.47 -0.81 1.06 3.00 -1.26 -4.86 118.16 113.22 1oca n LYS 44 Ca -0.03 -0.73 0.00 0.00 -0.00 0.00 0.00 58.31 57.55 1oca n LYS 44 Cb 0.09 -1.17 0.00 0.00 0.00 0.00 0.00 35.03 33.95 1oca n LYS 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1oca n GLY 45 N 0.83 0.60 3.81 3.14 0.00 -0.93 -5.00 105.19 107.64 1oca n GLY 45 Ca 0.07 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 1oca n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oca s PHE 46 N -2.00 -0.07 0.00 1.61 -0.12 -1.24 -5.16 117.98 110.99 1oca s PHE 46 Ca 0.00 -0.34 0.00 0.00 -0.05 0.00 0.00 56.93 56.54 1oca s PHE 46 Cb 0.00 0.70 0.00 0.00 -0.63 0.00 0.00 43.02 43.09 1oca s PHE 46 CO 0.00 -1.05 0.00 0.41 -0.05 0.00 0.00 175.22 174.53 1oca n GLY 47 N -0.52 0.23 0.00 1.99 0.00 -1.26 -4.31 105.19 101.33 1oca n GLY 47 Ca -0.05 -1.06 0.10 0.00 0.00 0.00 0.00 46.02 45.00 1oca n GLY 47 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oca n TYR 48 N -0.52 0.00 -1.68 1.61 4.01 -0.18 -4.72 117.16 115.68 1oca n TYR 48 Ca 0.00 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.28 1oca n TYR 48 Cb 0.00 -0.40 -0.04 0.00 -0.31 0.00 0.00 39.34 38.59 1oca n TYR 48 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1oca n LYS 49 N -1.40 2.29 -0.91 -0.72 4.81 -1.26 -0.54 118.16 120.42 1oca n LYS 49 Ca 0.07 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1oca n LYS 49 Cb 0.20 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.58 1oca n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oca n GLY 50 N 4.01 0.54 3.80 3.14 0.00 0.05 -5.01 105.19 111.71 1oca n GLY 50 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1oca n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oca s SER 51 N -2.39 5.41 -0.09 1.61 0.01 0.29 -4.72 113.70 113.83 1oca s SER 51 Ca 0.00 1.80 -0.02 0.00 1.31 0.00 0.00 55.95 59.03 1oca s SER 51 Cb 0.00 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 1oca s SER 51 CO 0.00 -1.42 0.02 0.00 0.41 0.00 0.00 173.24 172.25 1oca s PHE 53 N -0.89 2.19 0.17 0.00 0.08 -0.31 -4.46 117.98 114.76 1oca s PHE 53 Ca 0.13 -0.15 0.15 0.00 0.12 0.00 0.00 56.93 57.19 1oca s PHE 53 Cb -0.11 -4.37 0.46 0.00 -0.57 0.00 0.00 43.02 38.42 1oca s PHE 53 CO 0.02 -1.81 1.64 1.25 -0.10 0.00 0.00 175.22 176.22 1oca h HIS 54 N 10.36 0.00 -2.78 0.36 -0.00 -1.50 -3.38 115.15 118.21 1oca h HIS 54 Ca 0.17 0.00 -0.60 0.00 -0.00 0.00 0.00 60.37 59.94 1oca h HIS 54 Cb 1.00 0.00 -0.40 0.00 -0.00 0.00 0.00 27.41 28.01 1oca h HIS 54 CO 1.26 0.51 -0.79 1.03 -0.00 0.00 0.00 177.93 179.93 1oca s ARG 55 N -3.49 1.24 -0.35 5.26 3.00 -0.87 -4.18 118.95 119.56 1oca s ARG 55 Ca 0.00 -2.12 -0.11 0.00 0.00 0.00 0.00 55.73 53.50 1oca s ARG 55 Cb 0.11 -2.09 0.01 0.00 0.00 0.00 0.00 34.95 32.98 1oca s ARG 55 CO 0.73 -1.24 0.20 0.42 0.00 0.00 0.00 175.30 175.40 1oca s ILE 56 N 0.13 4.69 -0.36 1.52 1.01 -0.43 -0.41 121.20 127.35 1oca s ILE 56 Ca 0.23 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.26 1oca s ILE 56 Cb -0.14 -3.52 0.11 0.00 0.01 0.00 0.00 42.46 38.91 1oca s ILE 56 CO -0.07 -0.12 0.12 -0.63 0.00 0.00 0.00 174.94 174.24 1oca s ILE 57 N 1.60 1.74 0.07 2.92 1.01 -0.21 -2.56 121.20 125.78 1oca s ILE 57 Ca 0.03 -2.19 -0.33 0.00 0.00 0.00 0.00 60.65 58.17 1oca s ILE 57 Cb -0.18 -2.28 -0.12 0.00 0.01 0.00 0.00 42.46 39.89 1oca s ILE 57 CO 0.07 -0.69 1.76 -0.81 0.00 0.00 0.00 174.94 175.27 1oca n PRO 58 N 4.21 2.37 -0.34 2.79 -0.04 -1.26 -1.45 135.00 141.29 1oca n PRO 58 Ca 0.03 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 1oca n PRO 58 Cb 0.40 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 1oca n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oca n GLY 59 N 3.98 0.76 0.80 0.55 0.00 -1.26 -4.91 105.19 105.10 1oca n GLY 59 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1oca n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1oca n PHE 60 N -2.18 0.00 -3.71 1.61 7.35 -0.52 -4.61 117.46 115.40 1oca n PHE 60 Ca 0.00 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.64 1oca n PHE 60 Cb 0.00 0.18 -0.02 0.00 0.35 0.00 0.00 39.48 39.99 1oca n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1oca s MET 61 N -0.44 1.24 -0.42 -4.13 0.23 -0.93 -1.66 119.30 113.20 1oca s MET 61 Ca 0.00 -0.65 0.03 0.00 -1.03 0.00 0.00 55.69 54.05 1oca s MET 61 Cb 0.00 0.45 0.12 0.00 -1.53 0.00 0.00 34.83 33.87 1oca s MET 61 CO 0.00 -0.56 0.16 0.00 -2.03 0.00 0.00 175.02 172.59 1oca s GLN 63 N 0.41 3.99 0.00 0.00 0.74 0.46 -1.33 119.66 123.93 1oca s GLN 63 Ca 0.14 0.50 0.00 0.00 0.05 0.00 0.00 55.36 56.05 1oca s GLN 63 Cb -0.22 -2.97 0.00 0.00 1.10 0.00 0.00 33.01 30.92 1oca s GLN 63 CO -0.05 0.50 0.01 0.41 -0.55 0.00 0.00 175.29 175.61 1oca n GLY 64 N 0.92 0.90 1.62 2.59 0.00 -0.86 -1.36 105.19 109.01 1oca n GLY 64 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1oca n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oca n GLY 65 N 0.00 3.29 3.29 -0.02 0.00 -1.23 -4.28 105.19 106.24 1oca n GLY 65 Ca 0.00 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 1oca n GLY 65 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1oca s ASP 66 N 0.47 2.75 0.00 1.61 -4.77 -1.26 -2.43 116.67 113.04 1oca s ASP 66 Ca 0.21 -0.54 0.00 0.00 -3.30 0.00 0.00 52.55 48.92 1oca s ASP 66 Cb 0.17 -0.24 0.00 0.00 -1.09 0.00 0.00 42.92 41.76 1oca s ASP 66 CO 0.02 0.21 0.12 2.22 0.70 0.00 0.00 175.17 178.43 1oca n PHE 67 N 1.86 0.00 0.00 2.11 1.16 -1.26 -4.63 117.46 116.70 1oca n PHE 67 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.41 1oca n PHE 67 Cb 0.53 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.40 1oca n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1oca n THR 68 N -0.10 0.00 -4.32 1.97 -2.24 -1.26 -4.95 114.28 103.38 1oca n THR 68 Ca 0.00 -0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.58 1oca n THR 68 Cb 0.11 0.37 -0.09 0.00 -2.10 0.00 0.00 70.33 68.63 1oca n THR 68 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1oca s ARG 69 N -1.43 1.65 -0.36 -0.78 3.00 -1.26 -4.85 118.95 114.92 1oca s ARG 69 Ca 0.00 -1.95 0.14 0.00 0.00 0.00 0.00 55.73 53.91 1oca s ARG 69 Cb 0.00 0.07 0.40 0.00 0.00 0.00 0.00 34.95 35.43 1oca s ARG 69 CO 0.00 -0.53 0.97 0.72 0.00 0.00 0.00 175.30 176.46 1oca n HIS 70 N -0.60 -0.09 0.06 -0.53 8.25 -1.26 -4.57 115.22 116.47 1oca n HIS 70 Ca 0.03 -2.88 0.00 0.00 -0.26 0.00 0.00 57.72 54.61 1oca n HIS 70 Cb 0.64 0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.87 1oca n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1oca n ASN 71 N -0.01 -0.78 0.00 0.41 0.23 -1.26 -5.04 115.26 108.81 1oca n ASN 71 Ca 0.11 0.21 0.00 0.00 -0.53 0.00 0.00 54.58 54.37 1oca n ASN 71 Cb 0.77 0.98 0.00 0.00 -2.08 0.00 0.00 39.78 39.45 1oca n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oca n GLY 72 N -0.44 0.00 0.16 4.83 0.00 -1.26 -5.05 105.19 103.43 1oca n GLY 72 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1oca n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oca n THR 73 N 0.00 1.02 0.00 2.61 -2.24 -1.26 -4.92 114.28 109.49 1oca n THR 73 Ca 0.00 -1.19 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 1oca n THR 73 Cb 0.00 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1oca n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oca n GLY 74 N -0.73 0.34 0.00 3.38 0.00 -1.26 -4.94 105.19 101.98 1oca n GLY 74 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1oca n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oca n GLY 75 N 2.23 0.00 3.10 -0.02 0.00 -1.26 -4.89 105.19 104.35 1oca n GLY 75 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1oca n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oca s LYS 76 N 0.00 0.64 0.76 1.61 -2.85 -1.26 -3.04 119.74 115.59 1oca s LYS 76 Ca 0.00 -1.03 -0.12 0.00 -1.00 0.00 0.00 55.97 53.82 1oca s LYS 76 Cb 0.00 -0.15 0.05 0.00 -2.06 0.00 0.00 37.83 35.67 1oca s LYS 76 CO 0.00 -0.01 1.11 -1.54 0.10 0.00 0.00 175.35 175.01 1oca s SER 77 N -2.33 4.90 0.52 0.03 1.04 0.31 -4.22 113.70 113.96 1oca s SER 77 Ca 0.00 1.15 0.27 0.00 0.48 0.00 0.00 55.95 57.85 1oca s SER 77 Cb -0.02 -1.88 1.44 0.00 0.10 0.00 0.00 66.02 65.67 1oca s SER 77 CO -0.03 -1.69 2.07 0.16 0.98 0.00 0.00 173.24 174.72 1oca h ILE 78 N -0.90 0.56 -0.23 -1.02 3.07 -1.85 -1.88 117.51 115.26 1oca h ILE 78 Ca -0.46 -0.53 0.00 0.00 1.55 0.00 0.00 64.86 65.42 1oca h ILE 78 Cb 1.27 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 39.17 1oca h ILE 78 CO 0.62 0.11 0.00 -1.22 -1.05 0.00 0.00 178.15 176.62 1oca n TYR 79 N -3.64 0.31 0.00 0.16 4.01 -1.26 -5.00 117.16 111.74 1oca n TYR 79 Ca -0.02 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1oca n TYR 79 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 1oca n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oca n GLY 80 N 0.97 1.70 4.92 2.72 0.00 -0.71 -5.02 105.19 109.77 1oca n GLY 80 Ca 0.11 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1oca n GLY 80 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1oca n GLU 81 N 1.73 0.00 -1.77 1.61 0.28 -1.26 -3.76 120.64 117.47 1oca n GLU 81 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.68 1oca n GLU 81 Cb 0.00 0.00 0.03 0.00 1.43 0.00 0.00 31.44 32.90 1oca n GLU 81 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1oca s LYS 82 N 0.00 3.12 0.37 3.44 -2.85 -1.26 -0.53 119.74 122.03 1oca s LYS 82 Ca 0.00 1.04 0.04 0.00 -1.00 0.00 0.00 55.97 56.04 1oca s LYS 82 Cb 0.00 -2.01 -0.03 0.00 -2.06 0.00 0.00 37.83 33.73 1oca s LYS 82 CO 0.00 -0.96 0.14 -0.59 0.10 0.00 0.00 175.35 174.05 1oca s PHE 83 N -2.83 1.75 0.69 1.78 -0.71 0.52 -4.90 117.98 114.28 1oca s PHE 83 Ca 0.60 -1.31 -0.11 0.00 -1.04 0.00 0.00 56.93 55.07 1oca s PHE 83 Cb -0.14 -1.06 0.01 0.00 -1.21 0.00 0.00 43.02 40.62 1oca s PHE 83 CO 0.48 -0.38 1.06 -1.83 -1.34 0.00 0.00 175.22 173.21 1oca s GLU 84 N -3.73 2.97 0.21 1.99 1.03 -1.26 -3.50 118.70 116.41 1oca s GLU 84 Ca 0.29 0.80 -0.31 0.00 0.03 0.00 0.00 54.97 55.78 1oca s GLU 84 Cb 0.04 -2.01 -0.11 0.00 -0.80 0.00 0.00 34.13 31.25 1oca s GLU 84 CO 0.16 -1.03 1.61 0.16 -1.33 0.00 0.00 175.26 174.83 1oca s ASP 85 N -3.97 6.50 0.10 0.83 1.47 -1.26 -4.90 116.67 115.44 1oca s ASP 85 Ca 0.58 2.75 -0.19 0.00 1.18 0.00 0.00 52.55 56.87 1oca s ASP 85 Cb -0.13 -2.60 -0.07 0.00 -0.34 0.00 0.00 42.92 39.77 1oca s ASP 85 CO 0.54 -0.87 1.63 -0.08 0.68 0.00 0.00 175.17 177.07 1oca h GLU 86 N 6.31 0.35 -2.09 2.11 4.22 -1.96 -3.49 114.58 120.03 1oca h GLU 86 Ca -0.44 -0.07 0.27 0.00 0.08 0.00 0.00 59.36 59.21 1oca h GLU 86 Cb 1.21 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.33 1oca h GLU 86 CO 0.89 0.41 0.76 0.54 -2.18 0.00 0.00 179.01 179.43 1oca s ASN 87 N -5.66 -0.03 -0.48 1.04 2.20 -1.26 -5.03 114.94 105.73 1oca s ASN 87 Ca -0.14 -0.34 0.08 0.00 -0.94 0.00 0.00 52.86 51.52 1oca s ASN 87 Cb 0.08 0.28 0.38 0.00 -2.00 0.00 0.00 41.25 39.98 1oca s ASN 87 CO 0.72 -0.55 0.95 0.49 -2.94 0.00 0.00 177.10 175.76 1oca n PHE 88 N -0.70 2.83 -0.06 1.54 3.72 -1.26 -4.77 117.46 118.75 1oca n PHE 88 Ca -0.02 -3.61 -0.15 0.00 -0.05 0.00 0.00 57.45 53.62 1oca n PHE 88 Cb 0.60 -0.36 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 1oca n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1oca h ILE 89 N 2.50 1.28 -2.95 4.37 2.04 -1.93 -3.45 117.51 119.37 1oca h ILE 89 Ca 0.14 -1.77 -0.62 0.00 1.00 0.00 0.00 64.86 63.61 1oca h ILE 89 Cb 0.77 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 1oca h ILE 89 CO 0.73 0.57 -0.30 -0.76 0.00 0.00 0.00 178.15 178.39 1oca s LEU 90 N -8.62 4.41 0.28 1.44 1.43 -1.26 -5.10 118.68 111.26 1oca s LEU 90 Ca -0.10 0.75 0.12 0.00 -1.03 0.00 0.00 54.13 53.86 1oca s LEU 90 Cb 0.10 -2.61 -0.05 0.00 0.03 0.00 0.00 46.19 43.66 1oca s LEU 90 CO 0.89 0.29 -0.19 -0.54 0.23 0.00 0.00 176.35 177.02 1oca s LYS 91 N -1.42 1.66 -1.26 1.70 1.02 -1.26 -4.46 119.74 115.72 1oca s LYS 91 Ca 0.25 -1.76 -0.12 0.00 0.02 0.00 0.00 55.97 54.36 1oca s LYS 91 Cb -0.14 -1.72 -0.06 0.00 -0.52 0.00 0.00 37.83 35.39 1oca s LYS 91 CO 0.13 0.31 2.37 0.72 -0.92 0.00 0.00 175.35 177.97 1oca n HIS 92 N -0.61 2.39 1.42 3.18 8.25 -1.26 -4.74 115.22 123.85 1oca n HIS 92 Ca -0.05 -2.57 0.14 0.00 -0.26 0.00 0.00 57.72 54.98 1oca n HIS 92 Cb 0.60 -2.18 0.74 0.00 1.12 0.00 0.00 29.99 30.28 1oca n HIS 92 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1oca n THR 93 N 4.59 0.05 0.00 1.59 -2.24 -1.26 -2.72 114.28 114.29 1oca n THR 93 Ca 0.58 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.37 1oca n THR 93 Cb 0.28 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1oca n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oca n GLY 94 N 1.12 0.03 3.76 3.38 0.00 -1.26 -4.72 105.19 107.49 1oca n GLY 94 Ca 0.15 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 1oca n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1oca n PRO 95 N -0.56 2.69 -0.00 1.61 -0.04 -0.96 -1.94 135.00 135.79 1oca n PRO 95 Ca 0.00 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 1oca n PRO 95 Cb 0.00 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 1oca n PRO 95 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oca n GLY 96 N 1.30 0.36 3.79 0.55 0.00 0.58 -4.88 105.19 106.90 1oca n GLY 96 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1oca n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oca s ILE 97 N -2.12 3.67 -0.05 -0.61 -1.09 -0.82 -0.29 121.20 119.89 1oca s ILE 97 Ca 0.00 0.57 0.02 0.00 -2.23 0.00 0.00 60.65 59.01 1oca s ILE 97 Cb 0.00 -3.17 0.01 0.00 -1.58 0.00 0.00 42.46 37.72 1oca s ILE 97 CO 0.00 -0.69 -0.10 -0.22 -1.23 0.00 0.00 174.94 172.70 1oca s LEU 98 N -5.62 1.65 0.10 2.97 2.96 0.25 -0.41 118.68 120.59 1oca s LEU 98 Ca 0.60 -0.24 -0.10 0.00 -0.22 0.00 0.00 54.13 54.16 1oca s LEU 98 Cb -0.16 -0.70 0.01 0.00 0.50 0.00 0.00 46.19 45.84 1oca s LEU 98 CO 0.54 0.04 0.25 -0.55 -1.32 0.00 0.00 176.35 175.30 1oca s SER 99 N 0.52 0.03 -0.22 3.68 0.15 -0.60 -1.24 113.70 116.02 1oca s SER 99 Ca -0.10 -0.59 -0.25 0.00 0.70 0.00 0.00 55.95 55.71 1oca s SER 99 Cb -0.13 0.38 -0.01 0.00 -1.71 0.00 0.00 66.02 64.55 1oca s SER 99 CO 0.02 -0.77 0.84 -0.04 1.20 0.00 0.00 173.24 174.49 1oca s MET 100 N -3.86 4.22 0.40 5.44 -1.94 -0.16 -0.76 119.30 122.63 1oca s MET 100 Ca 0.05 0.98 -0.27 0.00 -1.71 0.00 0.00 55.69 54.75 1oca s MET 100 Cb 0.04 -3.63 -0.09 0.00 2.01 0.00 0.00 34.83 33.16 1oca s MET 100 CO -0.10 -0.47 1.36 0.00 -0.01 0.00 0.00 175.02 175.79 1oca s ALA 101 N 2.68 3.35 0.10 3.03 0.00 0.32 -3.83 121.76 127.40 1oca s ALA 101 Ca 0.36 1.34 -0.02 0.00 0.00 0.00 0.00 51.96 53.65 1oca s ALA 101 Cb -0.16 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.44 1oca s ALA 101 CO 0.08 -0.90 0.16 0.27 0.00 0.00 0.00 175.76 175.37 1oca n ASN 102 N 0.25 -0.44 -0.06 0.00 0.23 -1.26 -4.34 115.26 109.63 1oca n ASN 102 Ca 0.03 -1.48 0.04 0.00 -0.53 0.00 0.00 54.58 52.65 1oca n ASN 102 Cb 0.42 0.79 0.06 0.00 -2.08 0.00 0.00 39.78 38.97 1oca n ASN 102 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1oca n ALA 103 N -2.38 2.05 0.00 -2.53 0.00 -1.26 -5.06 120.51 111.33 1oca n ALA 103 Ca -0.04 -1.69 0.00 0.00 0.00 0.00 0.00 53.44 51.71 1oca n ALA 103 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1oca n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oca n GLY 104 N -0.85 0.97 3.77 0.00 0.00 -1.26 -5.03 105.19 102.79 1oca n GLY 104 Ca 0.07 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 1oca n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oca s PRO 105 N -1.01 4.08 -1.40 1.61 0.04 -1.26 -3.24 135.00 133.82 1oca s PRO 105 Ca 0.00 2.36 -0.05 0.00 0.04 0.00 0.00 61.00 63.34 1oca s PRO 105 Cb 0.00 -2.90 0.03 0.00 0.04 0.00 0.00 34.50 31.67 1oca s PRO 105 CO 0.00 -0.47 0.80 0.09 0.04 0.00 0.00 177.00 177.46 1oca n ASN 106 N 0.37 -2.56 -0.06 6.66 3.02 -1.26 -4.90 115.26 116.52 1oca n ASN 106 Ca 0.02 -0.81 0.03 0.00 -0.03 0.00 0.00 54.58 53.79 1oca n ASN 106 Cb 0.41 -3.96 0.05 0.00 -0.61 0.00 0.00 39.78 35.67 1oca n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oca n THR 107 N -4.45 1.10 -2.39 3.41 -2.24 -1.20 -4.62 114.28 103.89 1oca n THR 107 Ca -0.17 -1.22 -0.42 0.00 -2.27 0.00 0.00 64.05 59.97 1oca n THR 107 Cb 0.62 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 1oca n THR 107 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1oca s ASN 108 N -1.50 7.02 0.08 3.42 4.22 -1.23 -4.58 114.94 122.37 1oca s ASN 108 Ca 0.10 1.99 0.00 0.00 -2.14 0.00 0.00 52.86 52.82 1oca s ASN 108 Cb 0.09 -2.57 0.00 0.00 1.28 0.00 0.00 41.25 40.05 1oca s ASN 108 CO 0.01 -0.55 0.00 0.61 -2.04 0.00 0.00 177.10 175.13 1oca n GLY 109 N 3.34 -0.06 0.00 0.45 0.00 -1.26 -0.35 105.19 107.30 1oca n GLY 109 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1oca n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oca n SER 110 N -2.97 0.00 -4.72 1.61 3.41 -1.17 -1.72 113.62 108.06 1oca n SER 110 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1oca n SER 110 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1oca n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1oca s GLN 111 N 0.00 4.24 0.15 4.33 -0.21 -1.02 -4.63 119.66 122.53 1oca s GLN 111 Ca 0.00 2.30 0.02 0.00 0.02 0.00 0.00 55.36 57.70 1oca s GLN 111 Cb 0.00 -3.16 -0.04 0.00 1.00 0.00 0.00 33.01 30.80 1oca s GLN 111 CO 0.00 -0.54 -0.04 -0.59 -2.12 0.00 0.00 175.29 172.00 1oca s PHE 112 N 0.93 1.14 0.03 0.91 -0.71 -1.26 -0.52 117.98 118.49 1oca s PHE 112 Ca 0.67 -0.94 -0.07 0.00 -1.04 0.00 0.00 56.93 55.55 1oca s PHE 112 Cb -0.42 -0.64 -0.00 0.00 -1.21 0.00 0.00 43.02 40.75 1oca s PHE 112 CO 0.33 -0.14 0.13 -0.59 -1.34 0.00 0.00 175.22 173.61 1oca s PHE 113 N -3.58 0.13 -0.16 3.49 -0.71 0.06 -2.02 117.98 115.18 1oca s PHE 113 Ca 0.19 -0.35 -0.26 0.00 -1.04 0.00 0.00 56.93 55.47 1oca s PHE 113 Cb 0.05 -0.09 -0.01 0.00 -1.21 0.00 0.00 43.02 41.75 1oca s PHE 113 CO 0.01 -0.35 0.86 0.42 -1.34 0.00 0.00 175.22 174.81 1oca s ILE 114 N -2.24 4.87 0.08 -4.49 1.09 -0.44 -1.56 121.20 118.51 1oca s ILE 114 Ca -0.08 1.69 -0.31 0.00 -1.10 0.00 0.00 60.65 60.85 1oca s ILE 114 Cb -0.03 -4.16 -0.09 0.00 -1.06 0.00 0.00 42.46 37.12 1oca s ILE 114 CO -0.03 0.02 1.67 0.00 -0.10 0.00 0.00 174.94 176.51 1oca n THR 116 N 4.68 2.76 -3.82 0.00 -2.24 -0.66 -0.30 114.28 114.70 1oca n THR 116 Ca 0.16 -2.87 -0.06 0.00 -2.27 0.00 0.00 64.05 59.01 1oca n THR 116 Cb 0.40 -0.54 -0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1oca n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oca s ALA 117 N -3.37 -1.33 -0.89 6.98 0.00 -1.23 -4.12 121.76 117.79 1oca s ALA 117 Ca 0.49 -0.26 -0.25 0.00 0.00 0.00 0.00 51.96 51.95 1oca s ALA 117 Cb 0.43 0.73 -0.06 0.00 0.00 0.00 0.00 23.12 24.22 1oca s ALA 117 CO 0.01 -1.04 2.00 0.21 0.00 0.00 0.00 175.76 176.95 1oca s LYS 118 N -3.11 2.44 -1.45 0.00 2.20 -1.26 -2.27 119.74 116.28 1oca s LYS 118 Ca 0.14 -0.21 -0.11 0.00 -0.36 0.00 0.00 55.97 55.43 1oca s LYS 118 Cb -0.04 -5.03 0.04 0.00 -1.51 0.00 0.00 37.83 31.29 1oca s LYS 118 CO 0.06 -3.52 2.38 0.25 -0.36 0.00 0.00 175.35 174.16 1oca n THR 119 N 7.99 4.13 0.30 3.43 -2.24 -1.10 -4.71 114.28 122.08 1oca n THR 119 Ca 0.41 -3.36 0.18 0.00 -2.27 0.00 0.00 64.05 59.01 1oca n THR 119 Cb 0.46 -2.49 1.01 0.00 -2.10 0.00 0.00 70.33 67.22 1oca n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1oca h GLU 120 N 5.48 0.00 0.00 -0.78 4.11 -1.90 -0.76 114.58 120.73 1oca h GLU 120 Ca 0.64 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.07 1oca h GLU 120 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1oca h GLU 120 CO 1.75 0.00 0.00 -2.67 0.07 0.00 0.00 179.01 178.16 1oca n TRP 121 N -3.53 0.83 0.80 2.06 2.14 -1.26 -2.09 117.44 116.38 1oca n TRP 121 Ca -0.02 0.34 0.09 0.00 2.07 0.00 0.00 57.50 59.97 1oca n TRP 121 Cb 0.13 -1.05 -0.03 0.00 -0.81 0.00 0.00 31.31 29.55 1oca n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1oca n LEU 122 N -2.27 1.48 -4.77 5.67 4.77 -0.29 -4.95 117.00 116.64 1oca n LEU 122 Ca 0.02 -0.69 -0.38 0.00 -0.03 0.00 0.00 56.01 54.93 1oca n LEU 122 Cb 0.20 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1oca n LEU 122 CO 0.18 0.29 0.85 -1.81 -1.33 0.00 0.00 177.39 175.58 1oca s ASP 123 N -2.22 6.27 -1.25 -1.43 1.01 -0.89 -1.21 116.67 116.95 1oca s ASP 123 Ca 0.12 2.38 0.00 0.00 0.71 0.00 0.00 52.55 55.76 1oca s ASP 123 Cb 0.14 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.46 1oca s ASP 123 CO 0.52 -0.85 0.00 0.61 0.21 0.00 0.00 175.17 175.66 1oca n GLY 124 N 0.55 1.15 1.37 0.21 0.00 -1.26 -4.69 105.19 102.52 1oca n GLY 124 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1oca n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oca n LYS 125 N -1.20 0.00 -4.11 1.61 5.02 -1.09 -5.05 118.16 113.34 1oca n LYS 125 Ca -0.12 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.85 1oca n LYS 125 Cb 0.57 -0.32 -0.07 0.00 -0.02 0.00 0.00 35.03 35.19 1oca n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1oca s HIS 126 N -2.00 3.23 -0.62 2.13 3.76 -0.35 -4.71 115.29 116.73 1oca s HIS 126 Ca 0.00 0.15 -0.21 0.00 -0.15 0.00 0.00 55.06 54.85 1oca s HIS 126 Cb 0.00 -1.69 0.09 0.00 1.11 0.00 0.00 32.58 32.08 1oca s HIS 126 CO 0.00 0.53 0.83 0.08 -0.85 0.00 0.00 174.74 175.33 1oca s VAL 127 N -1.24 4.58 0.15 -0.90 1.01 -1.25 -4.83 120.40 117.92 1oca s VAL 127 Ca 0.24 -0.67 -0.32 0.00 0.00 0.00 0.00 61.98 61.24 1oca s VAL 127 Cb -0.12 -4.58 -0.12 0.00 0.00 0.00 0.00 36.38 31.56 1oca s VAL 127 CO 0.16 -1.28 1.77 0.52 0.00 0.00 0.00 175.10 176.27 1oca n VAL 128 N 5.74 0.20 -0.60 2.92 0.31 -1.26 -0.99 118.33 124.65 1oca n VAL 128 Ca -0.07 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1oca n VAL 128 Cb 0.44 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 1oca n VAL 128 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1oca n PHE 129 N 4.83 0.00 -3.36 3.52 1.16 -0.38 -4.80 117.46 118.43 1oca n PHE 129 Ca 0.17 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.72 1oca n PHE 129 Cb 0.35 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.23 1oca n PHE 129 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1oca n GLY 130 N 0.03 1.52 3.25 4.97 0.00 -0.73 -0.58 105.19 113.65 1oca n GLY 130 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 1oca n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oca s LYS 131 N -2.04 0.68 -0.01 1.61 -2.85 -0.70 -0.58 119.74 115.85 1oca s LYS 131 Ca 0.07 -0.18 -0.30 0.00 -1.00 0.00 0.00 55.97 54.56 1oca s LYS 131 Cb -0.02 0.30 -0.08 0.00 -2.06 0.00 0.00 37.83 35.97 1oca s LYS 131 CO 0.05 -0.19 1.99 0.08 0.10 0.00 0.00 175.35 177.38 1oca s VAL 132 N -1.33 3.05 -0.08 1.79 1.01 0.60 -0.71 120.40 124.74 1oca s VAL 132 Ca -0.14 0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.64 1oca s VAL 132 Cb -0.05 -3.05 -0.23 0.00 0.00 0.00 0.00 36.38 33.06 1oca s VAL 132 CO 0.04 -0.01 0.99 0.11 0.00 0.00 0.00 175.10 176.23 1oca h LYS 133 N 11.28 -0.01 -3.57 2.72 1.57 -1.43 -3.46 116.57 123.67 1oca h LYS 133 Ca -0.48 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.14 1oca h LYS 133 Cb 1.23 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.32 1oca h LYS 133 CO 0.95 0.73 -0.56 -1.83 -0.57 0.00 0.00 179.45 178.17 1oca s GLU 134 N -3.17 0.33 0.00 3.15 -1.05 -1.12 -4.92 118.70 111.91 1oca s GLU 134 Ca -0.17 -0.24 0.00 0.00 -0.15 0.00 0.00 54.97 54.41 1oca s GLU 134 Cb -0.01 0.14 0.00 0.00 -0.44 0.00 0.00 34.13 33.82 1oca s GLU 134 CO 0.67 -0.07 0.00 0.41 0.95 0.00 0.00 175.26 177.22 1oca n GLY 135 N 2.04 1.19 0.36 -3.83 0.00 -1.26 -1.16 105.19 102.52 1oca n GLY 135 Ca -0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.91 1oca n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1oca h MET 136 N 1.67 0.66 0.00 1.61 -1.53 -1.92 -0.04 114.93 115.37 1oca h MET 136 Ca 0.00 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1oca h MET 136 Cb 0.00 -0.15 -0.00 0.00 -0.55 0.00 0.00 31.60 30.90 1oca h MET 136 CO 0.00 0.43 -0.01 -2.95 0.14 0.00 0.00 176.91 174.53 1oca h ASN 137 N 0.68 0.00 0.14 1.39 -1.07 -1.98 0.22 115.58 114.96 1oca h ASN 137 Ca 0.33 0.00 -0.24 0.00 0.07 0.00 0.00 56.30 56.46 1oca h ASN 137 Cb 0.41 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.67 1oca h ASN 137 CO -0.12 0.01 -1.17 0.40 0.07 0.00 0.00 177.43 176.62 1oca h ILE 138 N 0.00 1.25 -0.51 6.14 1.08 -1.36 -2.89 117.51 121.22 1oca h ILE 138 Ca -0.00 -2.48 -0.03 0.00 -0.39 0.00 0.00 64.86 61.96 1oca h ILE 138 Cb 0.14 2.94 -0.02 0.00 -3.07 0.00 0.00 36.82 36.81 1oca h ILE 138 CO 0.00 0.72 0.20 0.58 -0.69 0.00 0.00 178.15 178.95 1oca h VAL 139 N -0.30 1.19 -0.63 1.67 2.07 -0.69 -0.68 116.25 118.88 1oca h VAL 139 Ca -0.23 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 66.73 1oca h VAL 139 Cb 1.74 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 1oca h VAL 139 CO 0.11 0.23 0.36 -0.33 0.02 0.00 0.00 177.57 177.97 1oca h GLU 140 N 0.72 0.66 -0.29 1.57 4.39 -0.68 -0.34 114.58 120.61 1oca h GLU 140 Ca 0.17 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 1oca h GLU 140 Cb 0.16 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1oca h GLU 140 CO -0.02 0.44 0.08 0.00 -1.16 0.00 0.00 179.01 178.36 1oca h ALA 141 N 1.32 0.38 -0.48 3.43 0.00 -1.08 -2.76 119.26 120.08 1oca h ALA 141 Ca 0.28 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1oca h ALA 141 Cb 0.13 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1oca h ALA 141 CO -0.16 0.02 0.06 0.52 0.00 0.00 0.00 179.25 179.70 1oca h MET 142 N 0.31 0.18 -0.86 0.00 2.86 -0.64 -1.65 114.93 115.13 1oca h MET 142 Ca 0.09 -0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.85 1oca h MET 142 Cb 0.26 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.79 1oca h MET 142 CO -0.00 0.12 0.47 0.93 1.06 0.00 0.00 176.91 179.49 1oca h GLU 143 N 0.19 0.69 0.00 1.72 5.08 -0.88 -0.41 114.58 120.97 1oca h GLU 143 Ca 0.24 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1oca h GLU 143 Cb 0.33 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1oca h GLU 143 CO -0.34 0.46 -0.07 0.00 -1.00 0.00 0.00 179.01 178.06 1oca h ARG 144 N 0.71 0.00 -0.33 2.33 3.08 -1.02 -0.95 114.38 118.21 1oca h ARG 144 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1oca h ARG 144 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1oca h ARG 144 CO -0.32 0.07 0.00 1.19 -1.07 0.00 0.00 179.97 179.84 1oca n PHE 145 N -3.26 0.42 0.00 3.04 3.72 -0.20 -4.95 117.46 116.23 1oca n PHE 145 Ca -0.01 -0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1oca n PHE 145 Cb 0.28 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 1oca n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oca n GLY 146 N 1.37 0.22 0.00 1.37 0.00 -0.36 -0.49 105.19 107.30 1oca n GLY 146 Ca 0.18 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1oca n GLY 146 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oca n SER 147 N 0.00 0.00 0.00 1.61 3.41 -1.06 -4.23 113.62 113.35 1oca n SER 147 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1oca n SER 147 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1oca n SER 147 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1oca n ARG 148 N 0.00 0.00 0.14 4.33 1.74 -1.26 -4.32 116.66 117.29 1oca n ARG 148 Ca 0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 1oca n ARG 148 Cb 0.00 0.00 0.38 0.00 -1.02 0.00 0.00 32.46 31.82 1oca n ARG 148 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 1oca h ASN 149 N 0.00 0.00 0.00 0.55 -1.07 -1.98 -3.46 115.58 109.62 1oca h ASN 149 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1oca h ASN 149 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1oca h ASN 149 CO 0.00 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.11 1oca n GLY 150 N 1.03 1.33 3.68 9.14 0.00 -1.25 -4.89 105.19 114.22 1oca n GLY 150 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1oca n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oca s LYS 151 N 0.00 4.15 0.70 1.61 2.20 -1.26 -1.32 119.74 125.82 1oca s LYS 151 Ca 0.00 2.56 -0.11 0.00 -0.36 0.00 0.00 55.97 58.06 1oca s LYS 151 Cb 0.00 -3.78 0.01 0.00 -1.51 0.00 0.00 37.83 32.55 1oca s LYS 151 CO 0.00 -0.86 1.06 0.95 -0.36 0.00 0.00 175.35 176.14 1oca s THR 152 N 3.28 4.02 -0.95 3.43 -4.23 -1.26 -2.60 115.64 117.33 1oca s THR 152 Ca 0.82 0.66 0.26 0.00 -1.18 0.00 0.00 61.69 62.24 1oca s THR 152 Cb -0.44 -3.40 0.22 0.00 1.34 0.00 0.00 72.50 70.23 1oca s THR 152 CO 0.37 -0.86 1.81 -1.54 -0.54 0.00 0.00 174.62 173.87 1oca n SER 153 N -3.13 0.11 -4.07 3.99 3.41 0.35 -4.95 113.62 109.33 1oca n SER 153 Ca 0.08 0.51 -0.07 0.00 -0.26 0.00 0.00 58.87 59.13 1oca n SER 153 Cb 0.53 -0.54 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1oca n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1oca s LYS 154 N -3.02 0.65 -1.29 4.33 1.02 -1.26 -5.07 119.74 115.10 1oca s LYS 154 Ca 0.12 -1.21 -0.18 0.00 0.02 0.00 0.00 55.97 54.72 1oca s LYS 154 Cb 0.16 0.23 0.06 0.00 -0.52 0.00 0.00 37.83 37.76 1oca s LYS 154 CO 0.48 -0.13 1.74 0.21 -0.92 0.00 0.00 175.35 176.73 1oca s LYS 155 N -3.92 3.91 -0.26 1.68 2.47 -1.26 -4.89 119.74 117.47 1oca s LYS 155 Ca 0.08 -1.94 -0.26 0.00 -1.56 0.00 0.00 55.97 52.29 1oca s LYS 155 Cb 0.08 -5.52 0.00 0.00 -1.46 0.00 0.00 37.83 30.93 1oca s LYS 155 CO -0.09 -2.34 0.89 0.42 0.16 0.00 0.00 175.35 174.39 1oca s ILE 156 N 4.56 4.76 0.14 5.43 1.01 -1.26 -0.41 121.20 135.44 1oca s ILE 156 Ca 0.55 1.62 -0.01 0.00 0.00 0.00 0.00 60.65 62.81 1oca s ILE 156 Cb 0.04 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1oca s ILE 156 CO 0.08 -0.17 0.06 0.42 0.00 0.00 0.00 174.94 175.33 1oca s THR 157 N 3.02 0.18 -0.60 2.92 -4.23 -0.03 -1.16 115.64 115.74 1oca s THR 157 Ca 0.37 -1.93 -0.22 0.00 -1.18 0.00 0.00 61.69 58.74 1oca s THR 157 Cb -0.15 -2.11 0.07 0.00 1.34 0.00 0.00 72.50 71.65 1oca s THR 157 CO 0.09 -0.42 0.86 -0.63 -0.54 0.00 0.00 174.62 173.98 1oca s ILE 158 N -4.00 4.51 0.08 2.99 1.01 -0.56 -1.02 121.20 124.21 1oca s ILE 158 Ca 0.26 -0.32 -0.22 0.00 0.00 0.00 0.00 60.65 60.37 1oca s ILE 158 Cb 0.07 -4.55 -0.14 0.00 0.01 0.00 0.00 42.46 37.85 1oca s ILE 158 CO 0.03 -1.21 1.69 0.00 0.00 0.00 0.00 174.94 175.45 1oca h ALA 159 N 9.35 0.07 -2.48 9.38 0.00 -1.12 0.18 119.26 134.63 1oca h ALA 159 Ca -0.28 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1oca h ALA 159 Cb 1.08 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.71 1oca h ALA 159 CO 1.11 -0.40 -0.43 0.34 0.00 0.00 0.00 179.25 179.87 1oca s ASP 160 N -5.32 0.18 0.07 0.00 -1.08 -1.21 -4.51 116.67 104.80 1oca s ASP 160 Ca -0.13 -0.79 -0.26 0.00 -0.52 0.00 0.00 52.55 50.84 1oca s ASP 160 Cb 0.06 0.33 0.08 0.00 -1.46 0.00 0.00 42.92 41.94 1oca s ASP 160 CO 0.67 -0.74 0.70 0.00 0.52 0.00 0.00 175.17 176.32 1oca n GLY 162 N -0.12 0.49 3.88 0.00 0.00 -1.14 -4.60 105.19 103.70 1oca n GLY 162 Ca -0.15 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 1oca n GLY 162 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oca s GLN 163 N -2.02 3.60 -0.30 1.61 -0.21 -1.26 -0.63 119.66 120.46 1oca s GLN 163 Ca 0.18 0.54 0.18 0.00 0.02 0.00 0.00 55.36 56.28 1oca s GLN 163 Cb -0.01 -2.21 0.48 0.00 1.00 0.00 0.00 33.01 32.27 1oca s GLN 163 CO 0.01 -0.40 1.08 1.28 -2.12 0.00 0.00 175.29 175.14 1oca n LEU 164 N -2.45 2.26 0.00 2.90 4.77 -0.16 -4.70 117.00 119.62 1oca n LEU 164 Ca 0.04 -3.64 0.00 0.00 -0.03 0.00 0.00 56.01 52.38 1oca n LEU 164 Cb 0.54 0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1oca n LEU 164 CO 0.55 1.43 0.09 1.21 -1.33 0.00 0.00 177.39 179.34