#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 -1.62 1.12 0.24 -1.26 -3.73 118.33 113.08 1oca n VAL 2 Ca 0.00 0.00 -0.48 0.00 -2.04 0.00 0.00 64.34 61.82 1oca n VAL 2 Cb 0.00 -0.06 -0.05 0.00 -1.47 0.00 0.00 33.84 32.26 1oca n VAL 2 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1oca n ASN 3 N -3.84 3.11 -4.79 -1.34 5.03 -1.26 -4.68 115.26 107.49 1oca n ASN 3 Ca 0.00 0.72 -0.31 0.00 0.87 0.00 0.00 54.58 55.87 1oca n ASN 3 Cb 0.08 -1.37 0.08 0.00 -1.02 0.00 0.00 39.78 37.55 1oca n ASN 3 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1oca s PRO 4 N 4.94 2.35 0.19 3.52 0.04 -1.24 -4.85 135.00 139.95 1oca s PRO 4 Ca 0.98 0.96 0.04 0.00 0.04 0.00 0.00 61.00 63.03 1oca s PRO 4 Cb -0.68 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 1oca s PRO 4 CO 0.49 -1.52 0.26 0.99 0.04 0.00 0.00 177.00 177.26 1oca s THR 5 N -3.00 4.99 0.19 1.26 2.01 -1.26 -1.60 115.64 118.23 1oca s THR 5 Ca 0.60 -0.97 0.09 0.00 0.31 0.00 0.00 61.69 61.72 1oca s THR 5 Cb -0.16 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1oca s THR 5 CO 0.55 -0.20 -0.17 0.68 -0.69 0.00 0.00 174.62 174.79 1oca s VAL 6 N -1.87 1.87 0.12 3.82 -7.23 -0.31 -0.47 120.40 116.33 1oca s VAL 6 Ca 0.33 -2.07 0.07 0.00 -1.81 0.00 0.00 61.98 58.51 1oca s VAL 6 Cb -0.10 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1oca s VAL 6 CO 0.27 -0.42 -0.08 0.72 -0.31 0.00 0.00 175.10 175.28 1oca s PHE 7 N -2.40 2.75 -0.26 2.82 -0.71 0.57 -0.90 117.98 119.84 1oca s PHE 7 Ca 0.20 -0.16 -0.02 0.00 -1.04 0.00 0.00 56.93 55.91 1oca s PHE 7 Cb -0.04 -1.41 0.08 0.00 -1.21 0.00 0.00 43.02 40.44 1oca s PHE 7 CO 0.08 0.45 0.07 -0.06 -1.34 0.00 0.00 175.22 174.42 1oca s PHE 8 N -1.36 1.27 -0.51 3.49 0.08 -0.15 -2.23 117.98 118.57 1oca s PHE 8 Ca 0.23 -1.26 -0.28 0.00 0.12 0.00 0.00 56.93 55.73 1oca s PHE 8 Cb -0.11 -1.32 0.02 0.00 -0.57 0.00 0.00 43.02 41.04 1oca s PHE 8 CO 0.15 -0.76 1.36 0.34 -0.10 0.00 0.00 175.22 176.21 1oca s ASP 9 N 1.77 6.28 0.33 1.36 2.15 0.24 -0.67 116.67 128.14 1oca s ASP 9 Ca 0.05 0.43 -0.27 0.00 0.43 0.00 0.00 52.55 53.19 1oca s ASP 9 Cb -0.17 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 39.81 1oca s ASP 9 CO -0.19 -1.55 1.06 -0.63 -0.17 0.00 0.00 175.17 173.69 1oca s ILE 10 N 5.57 3.65 0.25 4.11 -1.09 -0.24 -0.13 121.20 133.31 1oca s ILE 10 Ca 0.53 1.47 0.10 0.00 -2.23 0.00 0.00 60.65 60.52 1oca s ILE 10 Cb -0.11 -3.86 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 1oca s ILE 10 CO 0.28 0.20 -0.18 0.00 -1.23 0.00 0.00 174.94 174.02 1oca s ALA 11 N -1.40 2.43 -0.34 9.38 0.00 -0.31 -0.89 121.76 130.63 1oca s ALA 11 Ca 0.50 -1.78 -0.01 0.00 0.00 0.00 0.00 51.96 50.68 1oca s ALA 11 Cb -0.27 -0.19 0.11 0.00 0.00 0.00 0.00 23.12 22.78 1oca s ALA 11 CO 0.34 0.19 0.15 0.08 0.00 0.00 0.00 175.76 176.52 1oca s VAL 12 N -2.67 0.72 -0.72 0.00 1.01 0.03 -0.85 120.40 117.91 1oca s VAL 12 Ca 0.26 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.66 1oca s VAL 12 Cb -0.03 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.81 1oca s VAL 12 CO 0.11 -0.78 0.00 0.47 0.00 0.00 0.00 175.10 174.91 1oca n ASP 13 N 4.52 -4.67 0.00 3.32 8.00 0.01 -0.56 116.55 127.17 1oca n ASP 13 Ca 0.02 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1oca n ASP 13 Cb 0.40 -3.36 0.00 0.00 -0.02 0.00 0.00 41.12 38.14 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 0.35 1.51 3.70 0.44 0.00 -1.26 -5.02 105.19 104.91 1oca n GLY 14 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1oca n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1oca s GLU 15 N -0.47 4.40 -0.47 1.61 -1.05 0.28 -4.94 118.70 118.06 1oca s GLU 15 Ca 0.00 1.68 -0.29 0.00 -0.15 0.00 0.00 54.97 56.22 1oca s GLU 15 Cb 0.00 -3.46 0.02 0.00 -0.44 0.00 0.00 34.13 30.24 1oca s GLU 15 CO 0.00 -0.33 1.35 -1.25 0.95 0.00 0.00 175.26 175.98 1oca s PRO 16 N 1.64 3.53 0.10 -4.83 0.04 -1.26 -0.79 135.00 133.42 1oca s PRO 16 Ca 0.57 0.70 0.12 0.00 0.04 0.00 0.00 61.00 62.42 1oca s PRO 16 Cb -0.26 -4.03 -0.14 0.00 0.04 0.00 0.00 34.50 30.11 1oca s PRO 16 CO 0.25 -1.64 1.07 1.25 0.04 0.00 0.00 177.00 177.98 1oca h LEU 17 N 12.24 0.00 0.00 -3.56 5.85 -1.34 -3.49 115.31 125.01 1oca h LEU 17 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1oca h LEU 17 Cb 1.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1oca h LEU 17 CO 1.12 0.80 0.00 0.61 -0.34 0.00 0.00 178.44 180.64 1oca n GLY 18 N 1.38 3.62 3.62 3.75 0.00 -1.20 -4.96 105.19 111.41 1oca n GLY 18 Ca -0.06 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 1oca n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oca s ARG 19 N -2.44 3.89 0.24 1.61 3.00 -1.26 -1.08 118.95 122.90 1oca s ARG 19 Ca 0.00 1.04 0.06 0.00 -1.00 0.00 0.00 55.73 55.83 1oca s ARG 19 Cb 0.00 -3.86 -0.03 0.00 0.00 0.00 0.00 34.95 31.06 1oca s ARG 19 CO 0.00 -1.16 0.24 0.08 0.00 0.00 0.00 175.30 174.46 1oca s VAL 20 N 4.30 4.69 0.02 7.11 1.01 0.15 -4.66 120.40 133.02 1oca s VAL 20 Ca 0.52 -1.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 1oca s VAL 20 Cb -0.13 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1oca s VAL 20 CO 0.24 -0.31 0.32 -0.44 0.00 0.00 0.00 175.10 174.90 1oca s SER 21 N -3.79 -0.17 -0.02 3.32 0.01 -0.05 -0.98 113.70 112.03 1oca s SER 21 Ca 0.33 -0.06 -0.00 0.00 1.31 0.00 0.00 55.95 57.52 1oca s SER 21 Cb -0.08 0.35 0.02 0.00 0.21 0.00 0.00 66.02 66.51 1oca s SER 21 CO 0.26 -0.55 0.03 -0.36 0.41 0.00 0.00 173.24 173.02 1oca s PHE 22 N -2.06 0.01 0.22 2.43 0.40 -0.08 -0.36 117.98 118.54 1oca s PHE 22 Ca -0.08 0.11 -0.29 0.00 -0.60 0.00 0.00 56.93 56.06 1oca s PHE 22 Cb -0.02 -0.15 -0.09 0.00 0.51 0.00 0.00 43.02 43.27 1oca s PHE 22 CO -0.00 -0.06 0.91 -2.00 0.70 0.00 0.00 175.22 174.77 1oca s GLU 23 N 0.70 4.81 -0.14 0.44 2.12 0.26 -1.16 118.70 125.73 1oca s GLU 23 Ca -0.06 1.43 0.01 0.00 0.36 0.00 0.00 54.97 56.71 1oca s GLU 23 Cb -0.08 -3.28 0.02 0.00 0.26 0.00 0.00 34.13 31.05 1oca s GLU 23 CO -0.02 0.52 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.56 1oca s LEU 24 N -1.14 1.75 -1.52 2.70 1.43 -0.63 -0.74 118.68 120.54 1oca s LEU 24 Ca 0.40 -0.49 -0.10 0.00 -1.03 0.00 0.00 54.13 52.92 1oca s LEU 24 Cb -0.25 -1.19 -0.01 0.00 0.03 0.00 0.00 46.19 44.76 1oca s LEU 24 CO 0.31 -0.02 2.65 0.49 0.23 0.00 0.00 176.35 180.00 1oca n PHE 25 N 4.55 2.69 0.21 0.29 3.72 0.26 -3.74 117.46 125.45 1oca n PHE 25 Ca -0.18 -3.00 0.12 0.00 -0.05 0.00 0.00 57.45 54.33 1oca n PHE 25 Cb 0.50 -2.35 0.60 0.00 -0.94 0.00 0.00 39.48 37.30 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 5.16 1.00 -0.00 4.37 0.00 -1.83 0.14 119.26 128.09 1oca h ALA 26 Ca 0.76 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.67 1oca h ALA 26 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1oca h ALA 26 CO 1.74 0.00 -0.14 -0.40 0.00 0.00 0.00 179.25 180.45 1oca n ASP 27 N -2.30 0.16 0.01 0.00 5.75 -1.26 -3.43 116.55 115.48 1oca n ASP 27 Ca -0.01 0.20 -0.02 0.00 -0.01 0.00 0.00 54.79 54.95 1oca n ASP 27 Cb 0.07 -0.26 -0.01 0.00 -1.03 0.00 0.00 41.12 39.89 1oca n ASP 27 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1oca n LYS 28 N -1.45 0.06 -3.43 0.11 4.76 -0.22 -4.91 118.16 113.09 1oca n LYS 28 Ca 0.07 0.03 -0.26 0.00 -2.87 0.00 0.00 58.31 55.28 1oca n LYS 28 Cb 0.33 -0.61 -0.08 0.00 -1.84 0.00 0.00 35.03 32.83 1oca n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1oca n VAL 29 N -3.33 1.16 -0.34 -0.18 0.24 0.30 -4.87 118.33 111.31 1oca n VAL 29 Ca -0.04 -4.71 0.03 0.00 -2.04 0.00 0.00 64.34 57.58 1oca n VAL 29 Cb 0.34 -2.04 0.20 0.00 -1.47 0.00 0.00 33.84 30.86 1oca n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1oca h PRO 30 N 4.41 1.10 0.34 7.34 0.13 -1.72 -0.58 132.00 143.02 1oca h PRO 30 Ca 0.16 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 1oca h PRO 30 Cb 0.75 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1oca h PRO 30 CO 0.68 0.73 -0.16 0.87 -0.23 0.00 0.00 178.00 179.89 1oca h LYS 31 N 1.14 -0.44 -0.66 0.86 6.56 -1.93 -0.02 116.57 122.08 1oca h LYS 31 Ca 0.41 0.03 -0.06 0.00 -1.06 0.00 0.00 60.65 59.97 1oca h LYS 31 Cb 0.14 0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 31.87 1oca h LYS 31 CO -0.15 -0.26 0.18 1.15 -2.06 0.00 0.00 179.45 178.31 1oca h THR 32 N -0.50 1.26 0.03 -0.16 2.02 -1.89 -1.86 112.91 111.80 1oca h THR 32 Ca -0.05 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.22 1oca h THR 32 Cb 0.38 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1oca h THR 32 CO 0.08 0.35 -0.01 0.00 0.37 0.00 0.00 175.52 176.30 1oca h ALA 33 N 1.07 -0.04 -0.85 6.16 0.00 -1.05 -2.32 119.26 122.23 1oca h ALA 33 Ca 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1oca h ALA 33 Cb 0.34 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1oca h ALA 33 CO -0.00 -0.26 0.46 1.49 0.00 0.00 0.00 179.25 180.94 1oca h GLU 34 N -0.56 1.19 0.16 0.00 4.81 -0.99 0.91 114.58 120.11 1oca h GLU 34 Ca -0.00 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1oca h GLU 34 Cb 0.52 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 1oca h GLU 34 CO 0.01 0.88 -0.51 -0.97 -0.73 0.00 0.00 179.01 177.69 1oca h ASN 35 N 1.19 -1.51 -0.07 1.04 -0.73 -1.40 -2.72 115.58 111.38 1oca h ASN 35 Ca 0.30 0.15 -0.01 0.00 1.87 0.00 0.00 56.30 58.62 1oca h ASN 35 Cb 0.04 0.55 -0.01 0.00 0.27 0.00 0.00 38.32 39.18 1oca h ASN 35 CO -0.05 -0.55 0.03 0.15 -0.37 0.00 0.00 177.43 176.64 1oca h PHE 36 N -0.76 0.13 0.32 0.67 3.57 -0.76 -2.55 116.94 117.56 1oca h PHE 36 Ca -0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1oca h PHE 36 Cb 0.74 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1oca h PHE 36 CO -0.43 0.12 -0.28 -0.09 -2.23 0.00 0.00 178.31 175.41 1oca h ARG 37 N 0.14 -0.57 -0.32 1.11 2.43 -0.55 0.27 114.38 116.89 1oca h ARG 37 Ca 0.04 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1oca h ARG 37 Cb 0.05 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1oca h ARG 37 CO -0.00 -0.38 0.10 0.00 -1.51 0.00 0.00 179.97 178.18 1oca h ALA 38 N -1.34 1.57 -0.25 2.80 0.00 -1.37 -1.39 119.26 119.28 1oca h ALA 38 Ca -0.04 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1oca h ALA 38 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1oca h ALA 38 CO -0.01 0.33 -0.25 -0.07 0.00 0.00 0.00 179.25 179.25 1oca h LEU 39 N 0.46 0.48 -1.20 0.00 3.38 -1.31 -0.67 115.31 116.45 1oca h LEU 39 Ca 0.11 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1oca h LEU 39 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1oca h LEU 39 CO -0.01 0.73 -0.34 0.28 0.09 0.00 0.00 178.44 179.19 1oca h SER 40 N 0.42 0.00 0.80 -0.43 0.02 0.16 0.85 113.55 115.38 1oca h SER 40 Ca 0.06 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.90 1oca h SER 40 Cb 0.67 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1oca h SER 40 CO 0.05 0.34 -1.28 0.35 -1.14 0.00 0.00 176.83 175.15 1oca n THR 41 N -3.72 0.98 -0.79 -2.27 -2.24 -0.96 -2.56 114.28 102.72 1oca n THR 41 Ca -0.01 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1oca n THR 41 Cb 0.44 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1oca n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oca n GLY 42 N 1.32 1.35 0.29 3.38 0.00 -0.28 -4.88 105.19 106.37 1oca n GLY 42 Ca -0.06 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.13 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 2.72 0.00 -0.24 1.61 4.11 -1.74 -2.73 114.58 118.32 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 0.02 0.00 1.63 0.07 0.00 0.00 179.01 180.73 1oca n LYS 44 N -3.12 1.18 -0.59 1.06 5.02 -1.26 -4.83 118.16 115.61 1oca n LYS 44 Ca -0.00 -0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.06 1oca n LYS 44 Cb 0.27 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1oca n LYS 44 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oca n GLY 45 N 0.49 0.76 3.77 0.72 0.00 -1.03 -5.01 105.19 104.88 1oca n GLY 45 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.66 -0.26 0.00 1.61 -0.12 -1.19 -5.15 117.98 110.21 1oca s PHE 46 Ca 0.00 -0.15 0.00 0.00 -0.05 0.00 0.00 56.93 56.73 1oca s PHE 46 Cb 0.00 0.68 0.00 0.00 -0.63 0.00 0.00 43.02 43.07 1oca s PHE 46 CO 0.00 -1.16 0.00 0.41 -0.05 0.00 0.00 175.22 174.42 1oca n GLY 47 N -0.44 0.38 0.27 1.99 0.00 -1.26 -4.22 105.19 101.91 1oca n GLY 47 Ca -0.07 -1.16 0.04 0.00 0.00 0.00 0.00 46.02 44.83 1oca n GLY 47 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1oca h TYR 48 N 0.00 0.30 -1.39 1.61 3.20 -1.17 -3.43 116.97 116.09 1oca h TYR 48 Ca 0.00 -0.01 -0.77 0.00 3.14 0.00 0.00 58.73 61.09 1oca h TYR 48 Cb 0.00 -0.10 0.02 0.00 1.54 0.00 0.00 36.73 38.20 1oca h TYR 48 CO 0.00 0.27 0.72 1.17 -1.64 0.00 0.00 178.16 178.68 1oca n LYS 49 N -4.42 0.78 -2.10 1.82 4.81 -1.26 -0.90 118.16 116.91 1oca n LYS 49 Ca 0.00 0.29 -0.20 0.00 -0.87 0.00 0.00 58.31 57.53 1oca n LYS 49 Cb 0.14 -1.91 -0.04 0.00 0.02 0.00 0.00 35.03 33.25 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 3.69 0.42 0.19 3.14 0.00 -0.57 -4.89 105.19 107.17 1oca n GLY 50 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 1oca n GLY 50 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1oca h SER 51 N 0.00 -0.33 -5.00 1.61 0.02 -1.28 -3.46 113.55 105.11 1oca h SER 51 Ca -0.46 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 1oca h SER 51 Cb 1.35 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.97 1oca h SER 51 CO 0.59 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 176.30 1oca s PHE 53 N -2.81 3.25 -0.60 0.00 0.40 -0.37 -4.15 117.98 113.70 1oca s PHE 53 Ca 0.00 -1.17 0.26 0.00 -0.60 0.00 0.00 56.93 55.41 1oca s PHE 53 Cb 0.00 -3.60 0.81 0.00 0.51 0.00 0.00 43.02 40.74 1oca s PHE 53 CO 0.00 -0.95 1.75 1.25 0.70 0.00 0.00 175.22 177.97 1oca h HIS 54 N 8.85 0.00 -2.99 0.36 2.76 -1.81 -3.44 115.15 118.89 1oca h HIS 54 Ca -0.30 0.00 -0.42 0.00 -2.20 0.00 0.00 60.37 57.45 1oca h HIS 54 Cb 1.10 0.00 -0.40 0.00 1.55 0.00 0.00 27.41 29.66 1oca h HIS 54 CO 0.70 0.00 -0.73 0.50 -1.30 0.00 0.00 177.93 177.11 1oca s ARG 55 N -3.19 0.07 -0.26 5.26 6.06 -1.19 -4.58 118.95 121.12 1oca s ARG 55 Ca 0.08 0.02 -0.01 0.00 -2.50 0.00 0.00 55.73 53.33 1oca s ARG 55 Cb 0.11 -1.57 0.08 0.00 0.06 0.00 0.00 34.95 33.62 1oca s ARG 55 CO 0.56 -0.63 0.04 0.42 -2.50 0.00 0.00 175.30 173.19 1oca s ILE 56 N 2.18 1.07 -0.42 4.11 1.01 -0.04 -0.06 121.20 129.05 1oca s ILE 56 Ca 0.03 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.48 1oca s ILE 56 Cb -0.16 -1.62 0.11 0.00 0.01 0.00 0.00 42.46 40.81 1oca s ILE 56 CO -0.09 -0.39 0.18 -0.63 0.00 0.00 0.00 174.94 174.02 1oca s ILE 57 N 1.56 2.93 -0.01 2.92 1.01 -0.80 -2.21 121.20 126.60 1oca s ILE 57 Ca 0.03 -2.38 -0.37 0.00 0.00 0.00 0.00 60.65 57.93 1oca s ILE 57 Cb -0.18 -3.04 -0.15 0.00 0.01 0.00 0.00 42.46 39.10 1oca s ILE 57 CO -0.14 -0.69 1.54 -0.81 0.00 0.00 0.00 174.94 174.83 1oca n PRO 58 N 4.21 1.44 -2.46 2.79 -0.04 -1.26 -1.68 135.00 138.00 1oca n PRO 58 Ca 0.02 0.52 -0.11 0.00 -0.04 0.00 0.00 63.50 63.88 1oca n PRO 58 Cb 0.40 -2.22 0.01 0.00 -0.04 0.00 0.00 33.50 31.65 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 3.28 -0.01 0.00 0.55 0.00 -1.26 -4.89 105.19 102.86 1oca n GLY 59 Ca 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.96 0.00 -3.70 1.61 7.35 -0.67 -4.59 117.46 113.50 1oca n PHE 60 Ca -0.09 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.52 1oca n PHE 60 Cb 0.58 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.39 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 0.00 1.48 -0.32 -4.13 0.23 -1.14 -1.29 119.30 114.12 1oca s MET 61 Ca 0.00 -0.74 0.02 0.00 -1.03 0.00 0.00 55.69 53.94 1oca s MET 61 Cb 0.00 0.55 0.10 0.00 -1.53 0.00 0.00 34.83 33.95 1oca s MET 61 CO 0.00 -0.67 0.06 0.00 -2.03 0.00 0.00 175.02 172.38 1oca s GLN 63 N 1.16 4.52 0.16 0.00 0.74 0.91 -0.93 119.66 126.21 1oca s GLN 63 Ca 0.09 1.10 -0.02 0.00 0.05 0.00 0.00 55.36 56.58 1oca s GLN 63 Cb -0.18 -3.36 0.01 0.00 1.10 0.00 0.00 33.01 30.58 1oca s GLN 63 CO -0.13 0.30 0.24 0.41 -0.55 0.00 0.00 175.29 175.56 1oca n GLY 64 N 2.31 2.43 0.00 2.59 0.00 -0.69 -2.44 105.19 109.40 1oca n GLY 64 Ca -0.02 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.24 1.86 1.09 -0.02 0.00 -1.26 -1.45 105.19 105.16 1oca n GLY 65 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1oca n GLY 65 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1oca n ASP 66 N 0.00 3.46 -2.04 1.61 5.75 -1.26 -3.32 116.55 120.75 1oca n ASP 66 Ca 0.00 -3.30 0.00 0.00 -0.01 0.00 0.00 54.79 51.48 1oca n ASP 66 Cb 0.00 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 1oca n ASP 66 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1oca n PHE 67 N -0.73 0.00 -0.30 2.11 -1.74 -1.26 -0.68 117.46 114.87 1oca n PHE 67 Ca 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.17 1oca n PHE 67 Cb 1.00 -0.24 0.00 0.00 1.52 0.00 0.00 39.48 41.76 1oca n PHE 67 CO 0.00 0.00 0.00 -2.37 -0.56 0.00 0.00 176.76 173.83 1oca n THR 68 N 1.94 0.00 -3.87 1.97 5.66 -1.26 -4.85 114.28 113.87 1oca n THR 68 Ca 0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 1oca n THR 68 Cb 0.00 0.41 -0.02 0.00 -1.55 0.00 0.00 70.33 69.17 1oca n THR 68 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1oca n ARG 69 N 0.00 0.25 -2.39 1.09 5.12 0.14 -4.99 116.66 115.89 1oca n ARG 69 Ca 0.00 -1.20 -0.03 0.00 -1.93 0.00 0.00 57.85 54.69 1oca n ARG 69 Cb 0.00 1.10 0.05 0.00 -1.16 0.00 0.00 32.46 32.46 1oca n ARG 69 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 1oca n HIS 70 N -0.24 -1.15 -1.04 -1.55 1.44 -1.26 -4.87 115.22 106.55 1oca n HIS 70 Ca 0.01 -1.05 0.00 0.00 -2.01 0.00 0.00 57.72 54.67 1oca n HIS 70 Cb 0.24 1.22 0.00 0.00 0.12 0.00 0.00 29.99 31.57 1oca n HIS 70 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1oca n ASN 71 N -0.66 0.00 0.00 4.39 6.94 -1.26 -5.04 115.26 119.63 1oca n ASN 71 Ca -0.13 -0.27 0.00 0.00 -0.02 0.00 0.00 54.58 54.16 1oca n ASN 71 Cb 0.71 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.13 1oca n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1oca n GLY 72 N 0.00 0.81 0.00 4.83 0.00 -1.26 -5.05 105.19 104.52 1oca n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.83 0.00 -0.38 2.61 -2.24 -1.26 -5.06 114.28 106.12 1oca n THR 73 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1oca n THR 73 Cb 0.00 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 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 3.60 0.57 0.37 3.38 0.00 -1.26 -4.97 105.19 106.89 1oca n GLY 74 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 -1.63 0.18 -0.02 0.00 -1.26 -4.92 105.19 97.54 1oca n GLY 75 Ca 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 46.02 45.11 1oca n GLY 75 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1oca n LYS 76 N 1.18 0.03 -4.25 1.61 2.85 -1.26 -4.58 118.16 113.75 1oca n LYS 76 Ca 0.00 -0.16 -0.17 0.00 -1.05 0.00 0.00 58.31 56.93 1oca n LYS 76 Cb 0.00 0.15 -0.08 0.00 -0.65 0.00 0.00 35.03 34.44 1oca n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1oca s SER 77 N -1.12 1.27 0.00 -5.58 1.04 -0.45 -1.69 113.70 107.17 1oca s SER 77 Ca 0.02 -1.65 0.23 0.00 0.48 0.00 0.00 55.95 55.03 1oca s SER 77 Cb 0.00 0.53 1.37 0.00 0.10 0.00 0.00 66.02 68.02 1oca s SER 77 CO 0.01 -1.04 1.76 2.30 0.98 0.00 0.00 173.24 177.26 1oca n ILE 78 N -0.54 0.03 0.58 -1.02 -5.35 -1.26 -3.21 119.36 108.59 1oca n ILE 78 Ca 0.06 0.01 0.07 0.00 -0.27 0.00 0.00 62.75 62.61 1oca n ILE 78 Cb 0.63 -0.64 0.04 0.00 -1.74 0.00 0.00 39.64 37.93 1oca n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1oca n TYR 79 N -1.03 0.00 0.00 4.28 4.01 -1.26 -5.08 117.16 118.08 1oca n TYR 79 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1oca n TYR 79 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 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 0.84 0.85 0.00 2.72 0.00 -1.20 -5.05 105.19 103.35 1oca n GLY 80 Ca 0.07 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1oca n GLY 80 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oca n GLU 81 N 0.00 3.19 -1.21 1.61 2.13 -1.26 -1.50 120.64 123.59 1oca n GLU 81 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 1oca n GLU 81 Cb 0.00 0.00 0.15 0.00 0.27 0.00 0.00 31.44 31.86 1oca n GLU 81 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1oca s LYS 82 N 2.85 1.07 0.38 5.31 1.02 -1.26 -1.34 119.74 127.77 1oca s LYS 82 Ca 0.00 0.73 0.05 0.00 0.02 0.00 0.00 55.97 56.77 1oca s LYS 82 Cb 0.00 -1.79 -0.02 0.00 -0.52 0.00 0.00 37.83 35.49 1oca s LYS 82 CO 0.00 -2.34 0.20 1.97 -0.92 0.00 0.00 175.35 174.25 1oca n PHE 83 N -3.94 -0.21 -1.78 3.18 -1.74 0.47 -4.95 117.46 108.49 1oca n PHE 83 Ca 0.07 -2.70 -0.31 0.00 -0.56 0.00 0.00 57.45 53.94 1oca n PHE 83 Cb 0.56 0.10 0.02 0.00 1.52 0.00 0.00 39.48 41.68 1oca n PHE 83 CO 0.00 0.00 0.00 -1.83 -0.56 0.00 0.00 176.76 174.37 1oca s GLU 84 N -3.49 3.40 -0.96 3.97 -1.05 -1.26 -3.05 118.70 116.26 1oca s GLU 84 Ca 0.28 0.82 -0.24 0.00 -0.15 0.00 0.00 54.97 55.68 1oca s GLU 84 Cb 0.01 -2.05 -0.01 0.00 -0.44 0.00 0.00 34.13 31.64 1oca s GLU 84 CO 0.20 -0.73 1.74 0.16 0.95 0.00 0.00 175.26 177.58 1oca s ASP 85 N -4.05 5.71 0.10 0.83 -4.77 -1.26 -4.86 116.67 108.38 1oca s ASP 85 Ca 0.56 -1.02 -0.25 0.00 -3.30 0.00 0.00 52.55 48.54 1oca s ASP 85 Cb -0.12 -2.56 -0.10 0.00 -1.09 0.00 0.00 42.92 39.05 1oca s ASP 85 CO 0.54 -2.23 1.67 1.05 0.70 0.00 0.00 175.17 176.91 1oca h GLU 86 N 10.63 -0.31 -3.85 2.11 4.11 -2.00 -3.45 114.58 121.82 1oca h GLU 86 Ca 0.14 0.02 -0.16 0.00 0.07 0.00 0.00 59.36 59.44 1oca h GLU 86 Cb 1.01 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.24 1oca h GLU 86 CO 1.30 -0.21 -0.15 0.54 0.07 0.00 0.00 179.01 180.57 1oca s ASN 87 N -4.93 0.36 -0.18 3.06 2.20 -1.26 -5.05 114.94 109.15 1oca s ASN 87 Ca -0.15 -1.21 0.14 0.00 -0.94 0.00 0.00 52.86 50.70 1oca s ASN 87 Cb 0.07 0.63 0.43 0.00 -2.00 0.00 0.00 41.25 40.39 1oca s ASN 87 CO 0.66 -1.24 1.20 0.49 -2.94 0.00 0.00 177.10 175.27 1oca n PHE 88 N -0.47 0.48 -0.13 1.54 3.72 -1.26 -4.73 117.46 116.61 1oca n PHE 88 Ca -0.01 -1.42 -0.04 0.00 -0.05 0.00 0.00 57.45 55.93 1oca n PHE 88 Cb 0.62 -0.24 0.04 0.00 -0.94 0.00 0.00 39.48 38.96 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 2.78 0.72 -3.50 4.37 2.04 -1.95 -3.39 117.51 118.59 1oca h ILE 89 Ca -0.01 -0.05 -0.53 0.00 1.00 0.00 0.00 64.86 65.27 1oca h ILE 89 Cb 1.30 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1oca h ILE 89 CO 0.14 0.03 0.29 -0.76 0.00 0.00 0.00 178.15 177.86 1oca s LEU 90 N -10.47 4.46 0.30 1.44 1.43 -1.26 -5.05 118.68 109.52 1oca s LEU 90 Ca -0.13 1.65 0.02 0.00 -1.03 0.00 0.00 54.13 54.64 1oca s LEU 90 Cb 0.14 -3.46 -0.05 0.00 0.03 0.00 0.00 46.19 42.85 1oca s LEU 90 CO 0.72 -0.07 0.10 -0.54 0.23 0.00 0.00 176.35 176.78 1oca s LYS 91 N 0.15 1.55 -1.05 1.70 1.02 -1.26 -4.06 119.74 117.78 1oca s LYS 91 Ca 0.45 -1.87 -0.19 0.00 0.02 0.00 0.00 55.97 54.38 1oca s LYS 91 Cb -0.22 -0.46 0.10 0.00 -0.52 0.00 0.00 37.83 36.73 1oca s LYS 91 CO 0.27 -0.30 1.37 -1.01 -0.92 0.00 0.00 175.35 174.77 1oca s HIS 92 N -3.55 2.91 -0.45 3.18 3.76 -1.26 -4.82 115.29 115.07 1oca s HIS 92 Ca 0.36 -1.33 0.26 0.00 -0.15 0.00 0.00 55.06 54.19 1oca s HIS 92 Cb 0.07 -4.50 0.69 0.00 1.11 0.00 0.00 32.58 29.95 1oca s HIS 92 CO 0.15 -1.68 1.72 1.79 -0.85 0.00 0.00 174.74 175.87 1oca h THR 93 N 5.98 0.00 0.00 1.30 1.35 -1.95 -3.37 112.91 116.21 1oca h THR 93 Ca 0.24 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1oca h THR 93 Cb 0.98 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1oca h THR 93 CO 1.29 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.17 1oca n GLY 94 N 0.91 -1.51 3.74 5.82 0.00 -1.26 -4.85 105.19 108.04 1oca n GLY 94 Ca 0.04 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.21 2.18 0.00 1.61 -0.04 -0.84 -2.87 135.00 134.84 1oca n PRO 95 Ca 0.00 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 1oca n PRO 95 Cb 0.00 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 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 0.66 0.36 3.81 0.55 0.00 0.68 -4.90 105.19 106.35 1oca n GLY 96 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 3.88 -0.10 -0.61 -1.09 -1.14 -0.06 121.20 120.09 1oca s ILE 97 Ca 0.00 0.80 0.04 0.00 -2.23 0.00 0.00 60.65 59.26 1oca s ILE 97 Cb 0.00 -3.39 -0.00 0.00 -1.58 0.00 0.00 42.46 37.49 1oca s ILE 97 CO 0.00 -0.61 -0.24 -0.76 -1.23 0.00 0.00 174.94 172.10 1oca s LEU 98 N -4.81 2.12 0.06 2.97 1.02 0.51 0.02 118.68 120.56 1oca s LEU 98 Ca 0.62 -0.55 -0.06 0.00 0.02 0.00 0.00 54.13 54.16 1oca s LEU 98 Cb -0.15 -1.42 -0.01 0.00 0.02 0.00 0.00 46.19 44.63 1oca s LEU 98 CO 0.42 0.17 0.11 -0.94 0.02 0.00 0.00 176.35 176.12 1oca s SER 99 N 0.31 0.22 0.07 2.29 1.04 -0.98 -0.93 113.70 115.73 1oca s SER 99 Ca -0.18 -0.68 -0.30 0.00 0.48 0.00 0.00 55.95 55.27 1oca s SER 99 Cb -0.18 0.27 -0.06 0.00 0.10 0.00 0.00 66.02 66.15 1oca s SER 99 CO 0.09 -0.62 1.15 -0.04 0.98 0.00 0.00 173.24 174.79 1oca s MET 100 N -3.39 4.48 -1.23 4.02 -1.94 0.04 -0.89 119.30 120.39 1oca s MET 100 Ca 0.02 1.70 -0.17 0.00 -1.71 0.00 0.00 55.69 55.53 1oca s MET 100 Cb 0.03 -3.35 0.10 0.00 2.01 0.00 0.00 34.83 33.62 1oca s MET 100 CO -0.08 -0.17 1.59 0.00 -0.01 0.00 0.00 175.02 176.35 1oca s ALA 101 N 0.82 3.45 1.23 3.03 0.00 0.22 -4.47 121.76 126.05 1oca s ALA 101 Ca 0.56 -2.97 -0.20 0.00 0.00 0.00 0.00 51.96 49.35 1oca s ALA 101 Cb -0.28 -4.46 0.30 0.00 0.00 0.00 0.00 23.12 18.68 1oca s ALA 101 CO 0.30 -3.17 1.10 0.27 0.00 0.00 0.00 175.76 174.26 1oca n ASN 102 N 7.57 -1.94 -2.28 0.00 0.23 -1.26 -4.62 115.26 112.96 1oca n ASN 102 Ca 0.43 -1.19 -0.00 0.00 -0.53 0.00 0.00 54.58 53.29 1oca n ASN 102 Cb 0.46 -1.00 0.05 0.00 -2.08 0.00 0.00 39.78 37.21 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 -4.79 2.72 0.00 -2.53 0.00 -1.26 -5.03 120.51 109.62 1oca n ALA 103 Ca -0.20 -2.09 0.00 0.00 0.00 0.00 0.00 53.44 51.14 1oca n ALA 103 Cb 0.58 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.45 0.63 3.55 0.00 0.00 -1.26 -4.99 105.19 102.66 1oca n GLY 104 Ca -0.02 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.00 -0.68 -1.55 1.61 0.04 -1.26 -4.47 135.00 126.68 1oca s PRO 105 Ca 0.00 0.54 -0.19 0.00 0.04 0.00 0.00 61.00 61.39 1oca s PRO 105 Cb 0.00 -1.61 0.19 0.00 0.04 0.00 0.00 34.50 33.12 1oca s PRO 105 CO 0.00 -3.49 0.52 0.09 0.04 0.00 0.00 177.00 174.16 1oca n ASN 106 N -4.71 -1.94 -0.57 6.66 5.03 -1.26 -4.73 115.26 113.74 1oca n ASN 106 Ca 0.05 -0.91 0.06 0.00 0.87 0.00 0.00 54.58 54.65 1oca n ASN 106 Cb 0.57 -1.69 0.14 0.00 -1.02 0.00 0.00 39.78 37.77 1oca n ASN 106 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1oca n THR 107 N -3.84 1.53 -2.33 3.41 -2.24 -1.22 -4.35 114.28 105.24 1oca n THR 107 Ca 0.09 -2.25 -0.42 0.00 -2.27 0.00 0.00 64.05 59.20 1oca n THR 107 Cb 0.47 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 1oca n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1oca s ASN 108 N -2.70 6.05 0.00 3.42 -0.87 -1.17 -4.20 114.94 115.47 1oca s ASN 108 Ca 0.31 0.42 0.00 0.00 -1.57 0.00 0.00 52.86 52.03 1oca s ASN 108 Cb 0.31 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.99 1oca s ASN 108 CO -0.05 -1.74 0.00 0.61 -2.57 0.00 0.00 177.10 173.35 1oca n GLY 109 N 5.29 0.78 0.00 0.66 0.00 -1.26 -0.40 105.19 110.26 1oca n GLY 109 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.07 -4.73 1.61 3.41 -0.68 -4.59 113.62 108.71 1oca n SER 110 Ca 0.00 -0.01 -0.41 0.00 -0.26 0.00 0.00 58.87 58.19 1oca n SER 110 Cb 0.00 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.05 4.41 0.36 4.33 -1.52 -1.21 -4.41 119.66 121.57 1oca s GLN 111 Ca 0.00 1.98 -0.06 0.00 -1.95 0.00 0.00 55.36 55.33 1oca s GLN 111 Cb 0.00 -3.23 0.02 0.00 -0.22 0.00 0.00 33.01 29.58 1oca s GLN 111 CO 0.00 -0.23 0.57 1.97 -0.25 0.00 0.00 175.29 177.35 1oca n PHE 112 N 2.90 -1.72 -3.90 0.91 -1.74 -0.53 -0.61 117.46 112.77 1oca n PHE 112 Ca 0.07 -2.13 -0.10 0.00 -0.56 0.00 0.00 57.45 54.72 1oca n PHE 112 Cb 0.44 0.65 -0.10 0.00 1.52 0.00 0.00 39.48 41.99 1oca n PHE 112 CO 0.00 0.00 0.00 -0.59 -0.56 0.00 0.00 176.76 175.61 1oca s PHE 113 N -2.81 0.13 -0.39 2.97 -0.12 -0.07 -1.70 117.98 116.00 1oca s PHE 113 Ca 0.24 -0.35 -0.26 0.00 -0.05 0.00 0.00 56.93 56.51 1oca s PHE 113 Cb -0.02 -0.10 0.02 0.00 -0.63 0.00 0.00 43.02 42.28 1oca s PHE 113 CO 0.17 -0.33 0.95 0.42 -0.05 0.00 0.00 175.22 176.39 1oca s ILE 114 N -2.06 4.53 0.18 -4.49 1.01 -0.10 -2.31 121.20 117.95 1oca s ILE 114 Ca -0.09 1.15 -0.32 0.00 0.00 0.00 0.00 60.65 61.39 1oca s ILE 114 Cb -0.04 -4.38 -0.11 0.00 0.01 0.00 0.00 42.46 37.94 1oca s ILE 114 CO -0.02 -0.62 1.76 0.00 0.00 0.00 0.00 174.94 176.06 1oca n THR 116 N 4.25 2.28 -3.87 0.00 -2.24 -0.41 -0.23 114.28 114.07 1oca n THR 116 Ca 0.17 -2.78 -0.10 0.00 -2.27 0.00 0.00 64.05 59.06 1oca n THR 116 Cb 0.36 -0.27 0.01 0.00 -2.10 0.00 0.00 70.33 68.33 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 -3.14 -0.44 -1.01 6.98 0.00 -1.13 -3.65 121.76 119.37 1oca s ALA 117 Ca 0.40 -0.90 -0.23 0.00 0.00 0.00 0.00 51.96 51.22 1oca s ALA 117 Cb 0.36 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 24.24 1oca s ALA 117 CO -0.02 -0.95 1.83 0.21 0.00 0.00 0.00 175.76 176.83 1oca s LYS 118 N -2.49 2.86 -0.04 0.00 2.20 -1.26 -1.98 119.74 119.04 1oca s LYS 118 Ca 0.18 -0.75 -0.01 0.00 -0.36 0.00 0.00 55.97 55.03 1oca s LYS 118 Cb -0.04 -5.19 -0.04 0.00 -1.51 0.00 0.00 37.83 31.05 1oca s LYS 118 CO 0.13 -3.17 2.35 0.25 -0.36 0.00 0.00 175.35 174.55 1oca n THR 119 N 7.55 2.29 0.84 3.43 -2.24 -1.26 -4.58 114.28 120.32 1oca n THR 119 Ca 0.40 -0.85 0.08 0.00 -2.27 0.00 0.00 64.05 61.41 1oca n THR 119 Cb 0.48 -1.59 0.43 0.00 -2.10 0.00 0.00 70.33 67.55 1oca n THR 119 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1oca n GLU 120 N 1.59 0.31 0.32 -0.78 0.28 -1.26 -0.43 120.64 120.68 1oca n GLU 120 Ca 0.12 0.10 0.22 0.00 -0.16 0.00 0.00 57.16 57.44 1oca n GLU 120 Cb 0.59 -1.50 1.14 0.00 1.43 0.00 0.00 31.44 33.10 1oca n GLU 120 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 177.13 177.08 1oca h TRP 121 N 0.00 0.00 -0.12 -1.84 0.09 -1.95 -2.20 115.95 109.93 1oca h TRP 121 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 1oca h TRP 121 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.35 1oca h TRP 121 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 178.44 179.81 1oca n LEU 122 N -3.03 3.04 -4.77 0.11 4.77 0.43 -4.97 117.00 112.57 1oca n LEU 122 Ca -0.03 -1.13 -0.41 0.00 -0.03 0.00 0.00 56.01 54.41 1oca n LEU 122 Cb 0.09 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1oca n LEU 122 CO 0.20 0.55 1.13 -1.81 -1.33 0.00 0.00 177.39 176.14 1oca s ASP 123 N -1.79 6.42 -0.08 -1.43 1.11 -0.83 -1.35 116.67 118.73 1oca s ASP 123 Ca 0.30 2.97 0.00 0.00 0.18 0.00 0.00 52.55 55.99 1oca s ASP 123 Cb 0.20 -2.66 0.00 0.00 1.07 0.00 0.00 42.92 41.53 1oca s ASP 123 CO 0.29 -0.83 0.00 0.61 1.18 0.00 0.00 175.17 176.42 1oca n GLY 124 N 0.89 0.29 0.00 0.21 0.00 -1.26 -4.70 105.19 100.62 1oca n GLY 124 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1oca n GLY 124 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oca n LYS 125 N -0.90 0.64 -4.05 1.61 4.81 -0.98 -5.02 118.16 114.26 1oca n LYS 125 Ca -0.01 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.09 1oca n LYS 125 Cb 0.28 -0.77 -0.15 0.00 0.02 0.00 0.00 35.03 34.42 1oca n LYS 125 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1oca s HIS 126 N -1.54 2.90 -0.36 5.64 3.76 -0.45 -4.94 115.29 120.30 1oca s HIS 126 Ca 0.00 -1.07 -0.27 0.00 -0.15 0.00 0.00 55.06 53.56 1oca s HIS 126 Cb 0.00 -2.03 -0.04 0.00 1.11 0.00 0.00 32.58 31.61 1oca s HIS 126 CO 0.00 -0.57 2.13 0.08 -0.85 0.00 0.00 174.74 175.53 1oca s VAL 127 N 1.31 3.16 0.14 -0.90 1.01 -1.26 -4.75 120.40 119.10 1oca s VAL 127 Ca 0.04 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 61.85 1oca s VAL 127 Cb -0.14 -3.27 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 1oca s VAL 127 CO -0.05 -0.21 1.32 -0.69 0.00 0.00 0.00 175.10 175.48 1oca s VAL 128 N 9.09 3.42 0.00 2.92 1.01 -1.26 -0.78 120.40 134.80 1oca s VAL 128 Ca 0.91 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.96 1oca s VAL 128 Cb -0.24 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1oca s VAL 128 CO 0.31 0.11 0.02 2.22 0.00 0.00 0.00 175.10 177.76 1oca n PHE 129 N 3.45 0.00 -3.85 5.22 -1.74 -0.10 -4.73 117.46 115.71 1oca n PHE 129 Ca 0.09 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.87 1oca n PHE 129 Cb 0.43 0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.44 1oca n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1oca n GLY 130 N 0.04 1.37 3.44 4.97 0.00 -0.94 -0.57 105.19 113.51 1oca n GLY 130 Ca 0.00 -1.36 -0.16 0.00 0.00 0.00 0.00 46.02 44.49 1oca n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oca s LYS 131 N -2.31 0.91 0.05 1.61 2.20 0.08 -0.36 119.74 121.93 1oca s LYS 131 Ca 0.19 0.21 -0.32 0.00 -0.36 0.00 0.00 55.97 55.69 1oca s LYS 131 Cb -0.04 0.43 -0.11 0.00 -1.51 0.00 0.00 37.83 36.61 1oca s LYS 131 CO 0.14 -0.26 1.88 0.28 -0.36 0.00 0.00 175.35 177.03 1oca n VAL 132 N 1.23 0.52 -0.07 4.02 0.31 0.92 -0.57 118.33 124.68 1oca n VAL 132 Ca -0.19 -0.09 -0.20 0.00 -0.01 0.00 0.00 64.34 63.84 1oca n VAL 132 Cb 0.57 -2.10 -0.12 0.00 -0.91 0.00 0.00 33.84 31.27 1oca n VAL 132 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1oca h LYS 133 N 9.21 0.05 -3.38 5.55 3.64 -1.00 -3.43 116.57 127.20 1oca h LYS 133 Ca -0.48 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 58.71 1oca h LYS 133 Cb 1.24 0.03 -0.17 0.00 -0.41 0.00 0.00 32.23 32.92 1oca h LYS 133 CO 0.94 1.04 -0.30 -1.21 -2.27 0.00 0.00 179.45 177.66 1oca s GLU 134 N -2.36 0.77 0.00 1.90 0.41 -0.50 -4.96 118.70 113.96 1oca s GLU 134 Ca -0.25 -0.54 0.00 0.00 -0.41 0.00 0.00 54.97 53.77 1oca s GLU 134 Cb 0.04 0.33 0.00 0.00 -1.78 0.00 0.00 34.13 32.71 1oca s GLU 134 CO 0.65 -0.24 0.00 0.41 -0.49 0.00 0.00 175.26 175.59 1oca n GLY 135 N 0.64 0.96 0.36 -1.39 0.00 -1.26 -0.87 105.19 103.63 1oca n GLY 135 Ca -0.19 -0.47 0.09 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 0.91 0.00 1.61 -1.53 -1.93 -0.18 114.93 113.81 1oca h MET 136 Ca 0.00 -0.05 -0.02 0.00 -3.44 0.00 0.00 59.70 56.19 1oca h MET 136 Cb 0.23 -0.20 -0.00 0.00 -0.55 0.00 0.00 31.60 31.07 1oca h MET 136 CO 0.00 0.60 -0.09 -2.95 0.14 0.00 0.00 176.91 174.61 1oca h ASN 137 N 0.93 0.00 0.18 1.39 7.08 -1.98 0.69 115.58 123.88 1oca h ASN 137 Ca 0.52 0.00 -0.30 0.00 -3.08 0.00 0.00 56.30 53.44 1oca h ASN 137 Cb 0.60 0.00 0.03 0.00 -2.08 0.00 0.00 38.32 36.87 1oca h ASN 137 CO -0.29 0.09 -1.25 0.40 -2.08 0.00 0.00 177.43 174.30 1oca h ILE 138 N 0.00 1.30 -0.81 6.14 1.08 -1.44 -2.41 117.51 121.37 1oca h ILE 138 Ca -0.00 -2.51 0.01 0.00 -0.39 0.00 0.00 64.86 61.96 1oca h ILE 138 Cb 0.19 2.72 -0.04 0.00 -3.07 0.00 0.00 36.82 36.62 1oca h ILE 138 CO 0.01 0.76 0.53 0.58 -0.69 0.00 0.00 178.15 179.34 1oca h VAL 139 N 0.26 1.21 0.00 1.67 2.07 -0.66 0.25 116.25 121.05 1oca h VAL 139 Ca -0.19 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1oca h VAL 139 Cb 1.92 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1oca h VAL 139 CO 0.24 0.21 -0.06 -0.33 0.02 0.00 0.00 177.57 177.64 1oca h GLU 140 N 1.10 0.00 0.07 1.57 4.39 -0.85 0.31 114.58 121.17 1oca h GLU 140 Ca 0.29 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.85 1oca h GLU 140 Cb -0.11 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1oca h GLU 140 CO -0.06 0.06 -0.59 0.00 -1.16 0.00 0.00 179.01 177.25 1oca h ALA 141 N 1.94 -0.02 -0.66 3.43 0.00 -0.80 -3.27 119.26 119.88 1oca h ALA 141 Ca -0.00 -0.61 0.09 0.00 0.00 0.00 0.00 54.91 54.39 1oca h ALA 141 Cb 0.18 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1oca h ALA 141 CO 0.01 0.29 0.31 0.52 0.00 0.00 0.00 179.25 180.38 1oca h MET 142 N -0.38 0.52 -0.85 0.00 2.86 0.14 -1.68 114.93 115.54 1oca h MET 142 Ca -0.09 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1oca h MET 142 Cb 1.40 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.88 1oca h MET 142 CO 0.11 0.34 0.56 0.93 1.06 0.00 0.00 176.91 179.92 1oca h GLU 143 N 0.54 0.94 0.00 1.72 5.08 -1.12 -1.08 114.58 120.66 1oca h GLU 143 Ca 0.32 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1oca h GLU 143 Cb 0.34 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1oca h GLU 143 CO -0.27 0.62 0.00 0.00 -1.00 0.00 0.00 179.01 178.36 1oca h ARG 144 N 0.97 0.00 -0.02 2.33 2.47 -1.36 -0.85 114.38 117.92 1oca h ARG 144 Ca 0.36 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1oca h ARG 144 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1oca h ARG 144 CO -0.13 0.00 -0.19 1.19 0.56 0.00 0.00 179.97 181.40 1oca n PHE 145 N -2.88 0.00 -1.05 3.04 3.72 -0.45 -4.91 117.46 114.93 1oca n PHE 145 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1oca n PHE 145 Cb 0.28 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 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 1.32 -0.49 3.48 1.37 0.00 -0.33 -0.70 105.19 109.85 1oca n GLY 146 Ca 0.14 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 1oca n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oca s SER 147 N -1.00 -0.30 0.45 1.61 1.04 -0.94 -4.60 113.70 109.97 1oca s SER 147 Ca 0.00 -0.40 0.31 0.00 0.48 0.00 0.00 55.95 56.34 1oca s SER 147 Cb 0.00 0.57 1.36 0.00 0.10 0.00 0.00 66.02 68.04 1oca s SER 147 CO 0.00 -1.02 1.92 0.03 0.98 0.00 0.00 173.24 175.15 1oca h ARG 148 N 2.19 0.00 0.00 4.02 3.08 -1.89 0.15 114.38 121.93 1oca h ARG 148 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1oca h ARG 148 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1oca h ARG 148 CO 0.39 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.56 1oca n ASN 149 N -2.75 0.00 0.00 7.04 0.23 -1.26 -4.87 115.26 113.65 1oca n ASN 149 Ca 0.01 0.49 0.00 0.00 -0.53 0.00 0.00 54.58 54.54 1oca n ASN 149 Cb 0.23 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 37.44 1oca n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oca n GLY 150 N -0.52 3.05 3.72 4.83 0.00 0.53 -5.00 105.19 111.79 1oca n GLY 150 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.28 4.38 0.89 1.61 2.20 -1.26 -0.87 119.74 126.41 1oca s LYS 151 Ca 0.00 1.92 -0.12 0.00 -0.36 0.00 0.00 55.97 57.41 1oca s LYS 151 Cb 0.00 -3.29 0.12 0.00 -1.51 0.00 0.00 37.83 33.15 1oca s LYS 151 CO 0.00 -0.33 1.09 0.95 -0.36 0.00 0.00 175.35 176.70 1oca s THR 152 N 1.01 2.67 -0.60 3.43 -4.23 -1.26 -3.28 115.64 113.39 1oca s THR 152 Ca 0.61 0.22 0.22 0.00 -1.18 0.00 0.00 61.69 61.56 1oca s THR 152 Cb -0.33 -2.75 -0.20 0.00 1.34 0.00 0.00 72.50 70.56 1oca s THR 152 CO 0.30 -0.29 0.87 -1.54 -0.54 0.00 0.00 174.62 173.42 1oca n SER 153 N -3.83 0.59 -4.07 3.99 3.41 0.12 -4.93 113.62 108.91 1oca n SER 153 Ca 0.07 -0.40 -0.10 0.00 -0.26 0.00 0.00 58.87 58.17 1oca n SER 153 Cb 0.56 1.13 -0.11 0.00 -0.26 0.00 0.00 64.21 65.53 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 -3.21 0.56 -1.12 4.33 1.02 -1.25 -5.09 119.74 114.97 1oca s LYS 154 Ca 0.02 -0.94 -0.21 0.00 0.02 0.00 0.00 55.97 54.87 1oca s LYS 154 Cb 0.15 -0.07 0.07 0.00 -0.52 0.00 0.00 37.83 37.46 1oca s LYS 154 CO 0.85 -0.02 1.53 0.21 -0.92 0.00 0.00 175.35 177.00 1oca s LYS 155 N -2.52 3.76 -0.24 1.68 2.47 -1.26 -4.87 119.74 118.74 1oca s LYS 155 Ca -0.03 -1.54 -0.25 0.00 -1.56 0.00 0.00 55.97 52.59 1oca s LYS 155 Cb -0.03 -5.38 -0.00 0.00 -1.46 0.00 0.00 37.83 30.95 1oca s LYS 155 CO -0.03 -2.18 0.85 0.42 0.16 0.00 0.00 175.35 174.56 1oca s ILE 156 N 4.42 4.82 0.33 5.43 1.01 -1.26 -0.81 121.20 135.14 1oca s ILE 156 Ca 0.48 1.59 0.03 0.00 0.00 0.00 0.00 60.65 62.75 1oca s ILE 156 Cb 0.01 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1oca s ILE 156 CO -0.03 -0.09 0.13 0.42 0.00 0.00 0.00 174.94 175.37 1oca s THR 157 N 2.88 0.57 -0.57 2.92 -4.23 -0.03 -1.24 115.64 115.94 1oca s THR 157 Ca 0.36 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.76 1oca s THR 157 Cb -0.15 -2.53 0.14 0.00 1.34 0.00 0.00 72.50 71.31 1oca s THR 157 CO 0.07 0.00 0.46 -0.63 -0.54 0.00 0.00 174.62 173.98 1oca s ILE 158 N -3.46 4.57 0.12 2.99 1.01 -1.26 -1.16 121.20 124.01 1oca s ILE 158 Ca 0.33 -2.02 -0.21 0.00 0.00 0.00 0.00 60.65 58.75 1oca s ILE 158 Cb 0.05 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1oca s ILE 158 CO 0.16 -0.85 1.71 0.00 0.00 0.00 0.00 174.94 175.96 1oca h ALA 159 N 8.22 0.08 -2.65 9.38 0.00 -0.81 -1.50 119.26 131.99 1oca h ALA 159 Ca -0.14 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1oca h ALA 159 Cb 1.06 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 1oca h ALA 159 CO 0.85 -0.50 -0.29 -0.51 0.00 0.00 0.00 179.25 178.80 1oca s ASP 160 N -5.18 0.02 0.09 0.00 1.01 -1.10 -4.85 116.67 106.66 1oca s ASP 160 Ca -0.13 -0.81 -0.26 0.00 0.71 0.00 0.00 52.55 52.05 1oca s ASP 160 Cb 0.09 0.44 0.08 0.00 1.01 0.00 0.00 42.92 44.54 1oca s ASP 160 CO 0.68 -0.89 0.88 0.00 0.21 0.00 0.00 175.17 176.05 1oca n GLY 162 N -0.37 -1.46 3.80 0.00 0.00 -0.95 -4.70 105.19 101.53 1oca n GLY 162 Ca -0.08 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 1oca n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oca s GLN 163 N -1.21 4.40 -0.30 1.61 2.00 -1.26 -0.32 119.66 124.58 1oca s GLN 163 Ca 0.00 1.16 0.16 0.00 -2.00 0.00 0.00 55.36 54.68 1oca s GLN 163 Cb 0.00 -2.62 0.48 0.00 0.80 0.00 0.00 33.01 31.67 1oca s GLN 163 CO 0.00 0.20 1.09 1.28 -0.50 0.00 0.00 175.29 177.37 1oca n LEU 164 N 0.19 2.62 0.00 3.68 4.77 0.38 -4.73 117.00 123.92 1oca n LEU 164 Ca 0.03 -3.79 0.07 0.00 -0.03 0.00 0.00 56.01 52.29 1oca n LEU 164 Cb 0.51 0.19 0.42 0.00 -2.33 0.00 0.00 43.42 42.21 1oca n LEU 164 CO 0.42 1.52 0.63 -1.84 -1.33 0.00 0.00 177.39 176.78