#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 -1.35 2.03 0.24 -1.26 -5.06 118.33 112.93 1oca n VAL 2 Ca 0.00 -0.78 -0.54 0.00 -2.04 0.00 0.00 64.34 60.97 1oca n VAL 2 Cb 0.00 0.19 -0.10 0.00 -1.47 0.00 0.00 33.84 32.46 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 -1.30 1.33 -4.76 -1.34 5.03 -1.26 -4.75 115.26 108.22 1oca n ASN 3 Ca -0.06 0.51 -0.37 0.00 0.87 0.00 0.00 54.58 55.54 1oca n ASN 3 Cb 0.21 -1.07 0.03 0.00 -1.02 0.00 0.00 39.78 37.93 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 6.32 3.23 0.10 3.52 0.04 -1.22 -4.78 135.00 142.21 1oca s PRO 4 Ca 1.16 1.97 0.06 0.00 0.04 0.00 0.00 61.00 64.24 1oca s PRO 4 Cb -1.19 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 1oca s PRO 4 CO 0.57 -1.04 -0.04 0.99 0.04 0.00 0.00 177.00 177.53 1oca s THR 5 N -1.46 3.75 0.08 1.26 2.01 -1.26 -1.68 115.64 118.33 1oca s THR 5 Ca 0.72 -1.14 -0.00 0.00 0.31 0.00 0.00 61.69 61.57 1oca s THR 5 Cb -0.34 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 1oca s THR 5 CO 0.39 0.09 -0.02 0.68 -0.69 0.00 0.00 174.62 175.07 1oca s VAL 6 N -1.32 0.32 0.21 3.82 -7.23 -0.99 -0.22 120.40 115.00 1oca s VAL 6 Ca 0.24 -1.86 0.09 0.00 -1.81 0.00 0.00 61.98 58.64 1oca s VAL 6 Cb -0.11 -1.66 -0.05 0.00 0.56 0.00 0.00 36.38 35.13 1oca s VAL 6 CO 0.17 -0.87 -0.16 0.72 -0.31 0.00 0.00 175.10 174.64 1oca s PHE 7 N -3.87 1.85 -0.23 2.82 -0.12 0.38 -0.96 117.98 117.85 1oca s PHE 7 Ca 0.11 -0.51 -0.03 0.00 -0.05 0.00 0.00 56.93 56.46 1oca s PHE 7 Cb 0.07 -0.85 0.11 0.00 -0.63 0.00 0.00 43.02 41.72 1oca s PHE 7 CO -0.07 0.43 0.26 -0.06 -0.05 0.00 0.00 175.22 175.73 1oca s PHE 8 N -2.72 -0.40 -0.63 3.49 0.08 0.64 -2.43 117.98 116.02 1oca s PHE 8 Ca 0.23 0.23 -0.27 0.00 0.12 0.00 0.00 56.93 57.24 1oca s PHE 8 Cb -0.02 -0.33 0.00 0.00 -0.57 0.00 0.00 43.02 42.10 1oca s PHE 8 CO 0.08 -0.69 1.60 -0.51 -0.10 0.00 0.00 175.22 175.60 1oca s ASP 9 N 2.37 5.73 0.17 1.36 1.01 0.16 -0.44 116.67 127.02 1oca s ASP 9 Ca 0.08 0.14 -0.30 0.00 0.71 0.00 0.00 52.55 53.18 1oca s ASP 9 Cb -0.15 -2.54 -0.08 0.00 1.01 0.00 0.00 42.92 41.16 1oca s ASP 9 CO -0.17 -2.06 1.18 -0.63 0.21 0.00 0.00 175.17 173.69 1oca s ILE 10 N 7.41 3.68 -0.03 0.77 -1.09 -0.19 -0.44 121.20 131.31 1oca s ILE 10 Ca 0.55 1.40 0.04 0.00 -2.23 0.00 0.00 60.65 60.41 1oca s ILE 10 Cb -0.11 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.85 1oca s ILE 10 CO 0.20 0.21 -0.13 0.00 -1.23 0.00 0.00 174.94 174.00 1oca s ALA 11 N 0.03 2.75 -0.83 9.38 0.00 -0.25 -0.72 121.76 132.12 1oca s ALA 11 Ca 0.53 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 51.32 1oca s ALA 11 Cb -0.32 -0.99 0.18 0.00 0.00 0.00 0.00 23.12 21.99 1oca s ALA 11 CO 0.35 0.57 0.86 0.08 0.00 0.00 0.00 175.76 177.63 1oca s VAL 12 N -0.81 5.26 -0.81 0.00 1.01 0.71 -0.44 120.40 125.32 1oca s VAL 12 Ca 0.13 -2.03 0.00 0.00 0.00 0.00 0.00 61.98 60.08 1oca s VAL 12 Cb -0.11 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.71 1oca s VAL 12 CO 0.02 -1.18 0.00 -0.90 0.00 0.00 0.00 175.10 173.05 1oca n ASP 13 N 5.01 -5.45 0.00 3.32 5.68 0.97 -0.29 116.55 125.79 1oca n ASP 13 Ca 0.14 0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.62 1oca n ASP 13 Cb 0.47 -3.62 0.00 0.00 -1.14 0.00 0.00 41.12 36.83 1oca n ASP 13 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oca n GLY 14 N -0.02 0.87 3.69 6.12 0.00 -1.26 -4.99 105.19 109.60 1oca n GLY 14 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.42 4.28 -0.09 1.61 2.02 0.60 -4.97 118.70 121.73 1oca s GLU 15 Ca 0.00 1.98 -0.29 0.00 0.02 0.00 0.00 54.97 56.67 1oca s GLU 15 Cb 0.00 -3.59 -0.06 0.00 0.10 0.00 0.00 34.13 30.58 1oca s GLU 15 CO 0.00 -0.59 1.79 -1.25 0.02 0.00 0.00 175.26 175.23 1oca s PRO 16 N 2.48 3.97 -0.06 0.39 0.04 -1.26 -0.21 135.00 140.35 1oca s PRO 16 Ca 0.64 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.86 1oca s PRO 16 Cb -0.31 -4.09 -0.25 0.00 0.04 0.00 0.00 34.50 29.88 1oca s PRO 16 CO 0.26 -1.12 0.60 1.25 0.04 0.00 0.00 177.00 178.04 1oca h LEU 17 N 11.21 0.25 0.00 -3.56 5.85 -1.25 -3.46 115.31 124.34 1oca h LEU 17 Ca -0.41 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 57.81 1oca h LEU 17 Cb 1.20 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1oca h LEU 17 CO 0.96 1.44 0.00 0.61 -0.34 0.00 0.00 178.44 181.11 1oca n GLY 18 N 1.75 3.80 3.78 3.75 0.00 -1.09 -4.99 105.19 112.20 1oca n GLY 18 Ca -0.22 -1.32 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.55 4.04 0.09 1.61 3.52 -1.26 -1.02 118.95 123.38 1oca s ARG 19 Ca 0.00 1.51 0.05 0.00 -0.13 0.00 0.00 55.73 57.16 1oca s ARG 19 Cb 0.00 -2.43 -0.03 0.00 -1.56 0.00 0.00 34.95 30.93 1oca s ARG 19 CO 0.00 -0.25 -0.14 0.08 -0.81 0.00 0.00 175.30 174.18 1oca s VAL 20 N -1.72 1.21 -0.03 7.11 1.01 0.41 -4.49 120.40 123.91 1oca s VAL 20 Ca 0.60 -1.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 1oca s VAL 20 Cb -0.21 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1oca s VAL 20 CO 0.27 -0.30 0.21 -0.44 0.00 0.00 0.00 175.10 174.84 1oca s SER 21 N -2.03 -0.12 0.23 3.32 0.01 -0.68 -0.26 113.70 114.18 1oca s SER 21 Ca 0.03 0.09 0.12 0.00 1.31 0.00 0.00 55.95 57.49 1oca s SER 21 Cb -0.08 0.32 -0.05 0.00 0.21 0.00 0.00 66.02 66.43 1oca s SER 21 CO 0.02 -0.29 -0.22 -0.36 0.41 0.00 0.00 173.24 172.80 1oca s PHE 22 N -0.87 2.28 0.16 2.43 0.08 -0.13 -1.96 117.98 119.97 1oca s PHE 22 Ca -0.10 -0.35 -0.04 0.00 0.12 0.00 0.00 56.93 56.56 1oca s PHE 22 Cb -0.05 -1.07 -0.05 0.00 -0.57 0.00 0.00 43.02 41.28 1oca s PHE 22 CO 0.02 0.58 0.38 -2.00 -0.10 0.00 0.00 175.22 174.10 1oca s GLU 23 N -3.02 3.59 -0.12 0.44 2.12 0.50 -2.34 118.70 119.88 1oca s GLU 23 Ca 0.24 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.43 1oca s GLU 23 Cb -0.07 -2.84 0.02 0.00 0.26 0.00 0.00 34.13 31.51 1oca s GLU 23 CO 0.12 0.44 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.66 1oca s LEU 24 N -2.85 1.45 -0.18 2.70 1.43 -0.68 -1.00 118.68 119.54 1oca s LEU 24 Ca 0.40 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 53.08 1oca s LEU 24 Cb -0.12 -0.98 -0.18 0.00 0.03 0.00 0.00 46.19 44.94 1oca s LEU 24 CO 0.26 -0.07 2.82 0.49 0.23 0.00 0.00 176.35 180.08 1oca n PHE 25 N 4.72 0.27 0.26 0.29 3.72 0.59 -3.44 117.46 123.87 1oca n PHE 25 Ca -0.16 -1.34 0.04 0.00 -0.05 0.00 0.00 57.45 55.95 1oca n PHE 25 Cb 0.50 -1.42 0.18 0.00 -0.94 0.00 0.00 39.48 37.80 1oca n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oca n ALA 26 N 2.81 1.34 0.17 4.37 0.00 -1.26 -0.67 120.51 127.27 1oca n ALA 26 Ca 0.37 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.83 1oca n ALA 26 Cb 0.62 -1.13 0.24 0.00 0.00 0.00 0.00 19.45 19.18 1oca n ALA 26 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1oca h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.86 -3.21 116.42 113.38 1oca h ASP 27 Ca 0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.15 1oca h ASP 27 Cb 0.13 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.60 1oca h ASP 27 CO 0.00 0.46 -1.57 0.29 -1.03 0.00 0.00 179.24 177.39 1oca n LYS 28 N -3.49 1.70 -3.29 4.15 5.02 -0.23 -4.82 118.16 117.19 1oca n LYS 28 Ca 0.00 0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 56.06 1oca n LYS 28 Cb 0.59 -1.21 -0.08 0.00 -0.02 0.00 0.00 35.03 34.31 1oca n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1oca n VAL 29 N -2.50 -0.03 -0.20 -0.18 0.24 0.15 -4.80 118.33 111.01 1oca n VAL 29 Ca -0.15 -4.23 -0.07 0.00 -2.04 0.00 0.00 64.34 57.86 1oca n VAL 29 Cb 0.74 -1.96 0.03 0.00 -1.47 0.00 0.00 33.84 31.17 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 4.29 0.76 -0.06 7.34 0.13 -1.74 -1.36 132.00 141.36 1oca h PRO 30 Ca 0.12 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1oca h PRO 30 Cb 0.83 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1oca h PRO 30 CO 0.54 0.54 0.03 -0.22 -0.23 0.00 0.00 178.00 178.65 1oca h LYS 31 N 0.76 0.08 -0.14 0.86 1.63 -1.95 0.06 116.57 117.87 1oca h LYS 31 Ca 0.20 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.99 1oca h LYS 31 Cb -0.03 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 1oca h LYS 31 CO -0.04 0.12 0.07 1.15 -3.45 0.00 0.00 179.45 177.29 1oca h THR 32 N 0.02 1.12 -0.14 1.00 2.02 -1.94 -0.49 112.91 114.50 1oca h THR 32 Ca 0.02 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1oca h THR 32 Cb 0.06 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1oca h THR 32 CO -0.00 0.11 0.09 0.00 0.37 0.00 0.00 175.52 176.09 1oca h ALA 33 N 0.93 0.18 -0.39 6.16 0.00 -1.20 -2.43 119.26 122.51 1oca h ALA 33 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1oca h ALA 33 Cb 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1oca h ALA 33 CO -0.01 -0.32 0.25 1.49 0.00 0.00 0.00 179.25 180.66 1oca h GLU 34 N 0.16 0.52 -0.04 0.00 4.81 -0.77 0.19 114.58 119.45 1oca h GLU 34 Ca 0.05 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1oca h GLU 34 Cb 0.02 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1oca h GLU 34 CO -0.01 0.37 -0.08 -0.97 -0.73 0.00 0.00 179.01 177.58 1oca h ASN 35 N 0.52 -0.25 0.16 1.04 -1.24 -1.03 -1.38 115.58 113.39 1oca h ASN 35 Ca 0.14 0.04 -0.07 0.00 0.71 0.00 0.00 56.30 57.13 1oca h ASN 35 Cb -0.03 0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 1oca h ASN 35 CO -0.03 -0.12 -0.26 0.15 -1.29 0.00 0.00 177.43 175.88 1oca h PHE 36 N -0.13 0.20 0.33 0.67 3.57 -1.22 -2.97 116.94 117.38 1oca h PHE 36 Ca 0.05 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1oca h PHE 36 Cb 0.19 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1oca h PHE 36 CO -0.17 0.44 -0.37 -0.09 -2.23 0.00 0.00 178.31 175.89 1oca h ARG 37 N 0.17 -0.70 -0.41 1.11 2.43 0.45 0.23 114.38 117.64 1oca h ARG 37 Ca 0.03 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.33 1oca h ARG 37 Cb 0.56 0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 30.18 1oca h ARG 37 CO 0.04 -0.47 -0.17 0.00 -1.51 0.00 0.00 179.97 177.86 1oca h ALA 38 N -0.27 0.16 0.00 2.80 0.00 -1.41 -1.53 119.26 119.01 1oca h ALA 38 Ca -0.02 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1oca h ALA 38 Cb 0.67 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1oca h ALA 38 CO -0.09 -0.53 -0.30 -0.07 0.00 0.00 0.00 179.25 178.27 1oca h LEU 39 N -0.09 0.00 -0.02 0.00 3.38 -1.28 0.10 115.31 117.40 1oca h LEU 39 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1oca h LEU 39 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1oca h LEU 39 CO -0.47 0.30 0.00 -1.20 0.09 0.00 0.00 178.44 177.16 1oca n SER 40 N -4.10 0.04 -0.04 -0.43 7.64 0.75 -0.07 113.62 117.42 1oca n SER 40 Ca -0.02 0.51 -0.03 0.00 1.01 0.00 0.00 58.87 60.33 1oca n SER 40 Cb 0.35 -0.51 -0.06 0.00 -1.01 0.00 0.00 64.21 62.98 1oca n SER 40 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1oca n THR 41 N -1.54 0.51 -0.87 0.44 -2.24 -0.45 -2.07 114.28 108.05 1oca n THR 41 Ca 0.05 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1oca n THR 41 Cb 0.26 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 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 2.51 1.21 0.31 3.38 0.00 -0.11 -4.80 105.19 107.70 1oca n GLY 42 Ca -0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 2.92 0.00 0.00 1.61 -0.00 -1.73 -0.18 114.58 117.21 1oca h GLU 43 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1oca h GLU 43 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 1oca h GLU 43 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 179.01 180.64 1oca n LYS 44 N -4.30 0.38 -0.63 1.06 4.76 -1.26 -4.78 118.16 113.40 1oca n LYS 44 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1oca n LYS 44 Cb 0.29 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 1oca n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oca n GLY 45 N -0.21 1.56 3.42 0.72 0.00 -0.08 -4.96 105.19 105.65 1oca n GLY 45 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.44 0.89 -5.00 1.61 -0.12 -1.20 -5.09 117.98 105.62 1oca s PHE 46 Ca 0.00 -1.14 0.00 0.00 -0.05 0.00 0.00 56.93 55.74 1oca s PHE 46 Cb 0.00 -0.18 0.00 0.00 -0.63 0.00 0.00 43.02 42.21 1oca s PHE 46 CO 0.00 -0.91 0.00 0.41 -0.05 0.00 0.00 175.22 174.67 1oca n GLY 47 N -0.41 0.22 0.03 1.99 0.00 -1.26 -3.99 105.19 101.76 1oca n GLY 47 Ca 0.01 -1.79 0.14 0.00 0.00 0.00 0.00 46.02 44.38 1oca n GLY 47 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1oca n TYR 48 N 1.27 0.00 -1.65 1.61 9.36 0.91 -4.80 117.16 123.86 1oca n TYR 48 Ca 0.00 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.79 1oca n TYR 48 Cb 0.00 -0.30 -0.03 0.00 -0.63 0.00 0.00 39.34 38.38 1oca n TYR 48 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1oca n LYS 49 N -1.26 2.64 -0.98 2.98 4.81 -1.26 -1.23 118.16 123.85 1oca n LYS 49 Ca 0.12 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 1oca n LYS 49 Cb 0.27 -3.04 0.00 0.00 0.02 0.00 0.00 35.03 32.29 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 4.82 0.66 0.11 3.14 0.00 -0.30 -4.98 105.19 108.64 1oca n GLY 50 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.21 -1.92 1.61 0.02 -1.40 -3.44 113.55 108.20 1oca h SER 51 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1oca h SER 51 Cb 0.04 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1oca h SER 51 CO 0.00 -0.03 0.00 0.00 -1.14 0.00 0.00 176.83 175.66 1oca s PHE 53 N -1.43 3.37 -0.39 0.00 0.40 -0.02 -4.52 117.98 115.39 1oca s PHE 53 Ca 0.00 -1.56 0.26 0.00 -0.60 0.00 0.00 56.93 55.03 1oca s PHE 53 Cb 0.00 -4.03 0.71 0.00 0.51 0.00 0.00 43.02 40.21 1oca s PHE 53 CO 0.00 -1.24 1.73 1.12 0.70 0.00 0.00 175.22 177.54 1oca h HIS 54 N 8.46 0.00 -2.30 0.36 2.07 -1.83 -3.41 115.15 118.49 1oca h HIS 54 Ca 0.05 0.00 -0.58 0.00 -2.85 0.00 0.00 60.37 56.98 1oca h HIS 54 Cb 1.04 0.00 -0.38 0.00 2.57 0.00 0.00 27.41 30.64 1oca h HIS 54 CO 1.04 0.00 -1.00 -2.13 -3.07 0.00 0.00 177.93 172.77 1oca n ARG 55 N -2.84 0.27 -3.30 5.12 3.00 -1.22 -3.91 116.66 113.78 1oca n ARG 55 Ca 0.03 -3.18 -0.44 0.00 -0.00 0.00 0.00 57.85 54.27 1oca n ARG 55 Cb 0.43 -1.59 -0.07 0.00 0.00 0.00 0.00 32.46 31.23 1oca n ARG 55 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1oca s ILE 56 N -0.16 5.09 -0.63 5.15 1.01 0.69 -0.59 121.20 131.76 1oca s ILE 56 Ca 0.33 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 1oca s ILE 56 Cb 0.06 -4.16 0.16 0.00 0.01 0.00 0.00 42.46 38.54 1oca s ILE 56 CO -0.18 -0.62 0.47 -0.63 0.00 0.00 0.00 174.94 173.98 1oca s ILE 57 N 2.06 3.96 -0.17 2.92 1.01 -0.41 -2.50 121.20 128.07 1oca s ILE 57 Ca 0.09 -2.79 -0.37 0.00 0.00 0.00 0.00 60.65 57.58 1oca s ILE 57 Cb -0.21 -3.57 -0.14 0.00 0.01 0.00 0.00 42.46 38.55 1oca s ILE 57 CO 0.10 -0.88 1.78 -0.81 0.00 0.00 0.00 174.94 175.13 1oca n PRO 58 N 3.68 1.63 -0.43 2.79 -0.04 -1.26 -1.79 135.00 139.58 1oca n PRO 58 Ca 0.07 0.60 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 1oca n PRO 58 Cb 0.39 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 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 4.20 0.78 0.07 0.55 0.00 -1.26 -4.92 105.19 104.60 1oca n GLY 59 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.43 0.00 -3.80 1.61 7.35 -0.74 -4.52 117.46 114.94 1oca n PHE 60 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 1oca n PHE 60 Cb 0.00 0.01 -0.03 0.00 0.35 0.00 0.00 39.48 39.82 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 -0.04 1.65 -0.33 -4.13 0.23 -1.13 -2.09 119.30 113.46 1oca s MET 61 Ca 0.00 -0.93 -0.00 0.00 -1.03 0.00 0.00 55.69 53.73 1oca s MET 61 Cb 0.00 0.58 0.11 0.00 -1.53 0.00 0.00 34.83 33.99 1oca s MET 61 CO 0.00 -0.74 0.12 0.00 -2.03 0.00 0.00 175.02 172.38 1oca s GLN 63 N 1.44 3.99 0.14 0.00 0.74 0.24 -0.82 119.66 125.39 1oca s GLN 63 Ca 0.11 1.56 -0.04 0.00 0.05 0.00 0.00 55.36 57.04 1oca s GLN 63 Cb -0.18 -2.43 0.02 0.00 1.10 0.00 0.00 33.01 31.51 1oca s GLN 63 CO -0.21 -0.30 0.26 0.41 -0.55 0.00 0.00 175.29 174.90 1oca n GLY 64 N 0.27 1.92 0.00 2.59 0.00 -0.05 -3.07 105.19 106.85 1oca n GLY 64 Ca 0.06 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.20 1.34 3.51 -0.02 0.00 -1.26 -1.06 105.19 107.49 1oca n GLY 65 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1oca n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oca s ASP 66 N -1.79 6.36 0.00 1.61 -1.08 -1.26 -4.58 116.67 115.93 1oca s ASP 66 Ca 0.00 -1.20 0.23 0.00 -0.52 0.00 0.00 52.55 51.05 1oca s ASP 66 Cb 0.00 -2.49 0.57 0.00 -1.46 0.00 0.00 42.92 39.54 1oca s ASP 66 CO 0.00 -1.48 1.47 2.22 0.52 0.00 0.00 175.17 177.90 1oca n PHE 67 N 8.22 0.26 0.00 -5.34 -1.74 -1.26 -4.06 117.46 113.55 1oca n PHE 67 Ca 0.14 -0.13 0.00 0.00 -0.56 0.00 0.00 57.45 56.90 1oca n PHE 67 Cb 0.49 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.49 1oca n PHE 67 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 1oca n THR 68 N 0.90 0.00 0.03 1.97 -2.24 -1.26 -4.91 114.28 108.78 1oca n THR 68 Ca 0.17 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.93 1oca n THR 68 Cb 0.48 -0.41 -0.09 0.00 -2.10 0.00 0.00 70.33 68.21 1oca n THR 68 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1oca h ARG 69 N 0.00 0.00 -0.38 -0.78 2.47 -1.85 -3.48 114.38 110.35 1oca h ARG 69 Ca 0.00 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 1oca h ARG 69 Cb 0.14 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.43 1oca h ARG 69 CO 0.00 0.41 -0.08 0.72 0.56 0.00 0.00 179.97 181.58 1oca n HIS 70 N -3.00 -0.09 0.11 3.04 8.25 -1.26 -4.76 115.22 117.52 1oca n HIS 70 Ca -0.10 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.38 1oca n HIS 70 Cb 0.89 -1.93 -0.01 0.00 1.12 0.00 0.00 29.99 30.06 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 -0.10 0.32 0.00 0.41 0.23 -1.26 -4.87 115.26 109.99 1oca n ASN 71 Ca -0.04 -0.66 0.00 0.00 -0.53 0.00 0.00 54.58 53.34 1oca n ASN 71 Cb 0.40 0.80 0.00 0.00 -2.08 0.00 0.00 39.78 38.90 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 0.87 0.83 0.09 4.83 0.00 -1.26 -4.98 105.19 105.57 1oca n GLY 72 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1oca n GLY 72 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1oca h THR 73 N 0.00 1.27 -1.25 2.61 1.35 -1.95 -3.49 112.91 111.45 1oca h THR 73 Ca 0.00 -2.99 0.13 0.00 -0.55 0.00 0.00 66.41 63.00 1oca h THR 73 Cb 0.00 2.70 -0.06 0.00 -1.73 0.00 0.00 68.15 69.06 1oca h THR 73 CO 0.00 0.79 -0.39 0.61 -0.25 0.00 0.00 175.52 176.28 1oca n GLY 74 N 1.53 -2.49 0.00 5.82 0.00 -1.26 -4.88 105.19 103.91 1oca n GLY 74 Ca -0.11 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.04 -1.04 3.48 -0.02 0.00 -1.26 -4.76 105.19 98.55 1oca n GLY 75 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.48 -1.25 1.61 0.00 -1.26 -4.87 118.16 112.86 1oca n LYS 76 Ca 0.00 -1.17 -0.14 0.00 -0.00 0.00 0.00 58.31 57.00 1oca n LYS 76 Cb 0.00 1.64 0.09 0.00 -0.00 0.00 0.00 35.03 36.76 1oca n LYS 76 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1oca n SER 77 N -1.16 0.32 0.14 -5.58 3.41 -0.67 -2.52 113.62 107.55 1oca n SER 77 Ca -0.00 -1.39 0.06 0.00 -0.26 0.00 0.00 58.87 57.27 1oca n SER 77 Cb 0.52 -0.45 0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1oca n SER 77 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1oca h ILE 78 N -1.04 0.46 0.00 -1.33 3.07 -1.89 -3.37 117.51 113.41 1oca h ILE 78 Ca -0.20 -1.69 -0.08 0.00 1.55 0.00 0.00 64.86 64.43 1oca h ILE 78 Cb 0.63 2.13 -0.01 0.00 -0.27 0.00 0.00 36.82 39.30 1oca h ILE 78 CO 0.17 0.26 -0.56 1.88 -1.05 0.00 0.00 178.15 178.85 1oca h TYR 79 N 0.00 0.00 0.00 0.16 -1.99 -1.96 -3.50 116.97 109.68 1oca h TYR 79 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1oca h TYR 79 Cb 1.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.99 1oca h TYR 79 CO 0.00 0.37 0.00 0.41 -0.00 0.00 0.00 178.16 178.94 1oca n GLY 80 N 1.22 -0.64 2.90 3.88 0.00 -1.26 -5.11 105.19 106.17 1oca n GLY 80 Ca 0.01 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 1oca n GLY 80 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oca s GLU 81 N -1.32 1.47 0.38 1.61 2.12 -1.26 -1.67 118.70 120.03 1oca s GLU 81 Ca 0.00 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 54.79 1oca s GLU 81 Cb 0.00 -2.03 0.00 0.00 0.26 0.00 0.00 34.13 32.36 1oca s GLU 81 CO 0.00 -0.43 0.00 0.36 -0.54 0.00 0.00 175.26 174.65 1oca n LYS 82 N 4.86 -2.76 -4.34 4.30 2.85 -1.25 -4.92 118.16 116.90 1oca n LYS 82 Ca -0.12 2.13 -0.19 0.00 -1.05 0.00 0.00 58.31 59.08 1oca n LYS 82 Cb 0.48 -2.62 -0.09 0.00 -0.65 0.00 0.00 35.03 32.15 1oca n LYS 82 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 1oca s PHE 83 N -4.62 1.60 0.71 5.58 -0.71 0.29 -4.89 117.98 115.94 1oca s PHE 83 Ca 0.00 -1.32 -0.15 0.00 -1.04 0.00 0.00 56.93 54.42 1oca s PHE 83 Cb 0.00 -0.89 0.03 0.00 -1.21 0.00 0.00 43.02 40.95 1oca s PHE 83 CO 0.00 -0.47 1.19 -1.83 -1.34 0.00 0.00 175.22 172.78 1oca s GLU 84 N -3.86 2.30 -0.64 1.99 1.03 -1.26 -0.76 118.70 117.50 1oca s GLU 84 Ca 0.35 1.70 -0.26 0.00 0.03 0.00 0.00 54.97 56.79 1oca s GLU 84 Cb 0.05 -1.86 -0.02 0.00 -0.80 0.00 0.00 34.13 31.51 1oca s GLU 84 CO 0.17 -1.70 1.80 -0.51 -1.33 0.00 0.00 175.26 173.68 1oca s ASP 85 N -2.10 5.37 0.13 0.83 1.01 -1.26 -4.53 116.67 116.13 1oca s ASP 85 Ca 0.73 0.19 -0.29 0.00 0.71 0.00 0.00 52.55 53.89 1oca s ASP 85 Cb -0.28 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.06 1oca s ASP 85 CO 0.44 -2.33 1.58 -0.08 0.21 0.00 0.00 175.17 174.99 1oca h GLU 86 N 14.20 -0.47 -1.72 8.23 4.81 -1.98 -3.44 114.58 134.20 1oca h GLU 86 Ca -0.24 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.14 1oca h GLU 86 Cb 1.14 0.11 -0.21 0.00 0.63 0.00 0.00 28.75 30.42 1oca h GLU 86 CO 1.23 -0.31 0.59 0.54 -0.73 0.00 0.00 179.01 180.32 1oca s ASN 87 N -4.89 -0.32 -0.31 1.04 6.03 -1.26 -5.06 114.94 110.16 1oca s ASN 87 Ca -0.15 0.22 0.10 0.00 -1.03 0.00 0.00 52.86 52.00 1oca s ASN 87 Cb 0.09 0.29 0.67 0.00 -3.03 0.00 0.00 41.25 39.27 1oca s ASN 87 CO 0.64 -0.39 1.71 0.49 -2.03 0.00 0.00 177.10 177.52 1oca n PHE 88 N 0.35 2.10 -0.17 1.54 3.72 -1.26 -4.54 117.46 119.19 1oca n PHE 88 Ca -0.08 -1.31 -0.13 0.00 -0.05 0.00 0.00 57.45 55.88 1oca n PHE 88 Cb 0.59 -0.64 -0.09 0.00 -0.94 0.00 0.00 39.48 38.40 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 2.06 0.01 -3.13 4.37 2.04 -1.95 -3.39 117.51 117.53 1oca h ILE 89 Ca 0.27 0.00 -0.57 0.00 1.00 0.00 0.00 64.86 65.56 1oca h ILE 89 Cb 2.17 0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 1oca h ILE 89 CO 0.66 0.00 1.01 -0.76 0.00 0.00 0.00 178.15 179.06 1oca s LEU 90 N -10.39 3.82 0.58 1.44 1.43 -1.26 -5.01 118.68 109.28 1oca s LEU 90 Ca -0.14 1.18 -0.13 0.00 -1.03 0.00 0.00 54.13 54.01 1oca s LEU 90 Cb 0.09 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.72 1oca s LEU 90 CO 0.62 -1.18 1.01 -0.54 0.23 0.00 0.00 176.35 176.49 1oca s LYS 91 N 4.39 3.73 -1.13 1.70 1.02 -1.26 -4.24 119.74 123.95 1oca s LYS 91 Ca 0.59 0.81 -0.22 0.00 0.02 0.00 0.00 55.97 57.18 1oca s LYS 91 Cb -0.17 -2.11 -0.01 0.00 -0.52 0.00 0.00 37.83 35.02 1oca s LYS 91 CO 0.26 -0.44 1.80 -1.01 -0.92 0.00 0.00 175.35 175.03 1oca s HIS 92 N -2.95 2.25 0.24 3.18 3.76 -1.26 -4.82 115.29 115.69 1oca s HIS 92 Ca 0.56 -0.31 0.27 0.00 -0.15 0.00 0.00 55.06 55.44 1oca s HIS 92 Cb -0.11 -4.34 1.21 0.00 1.11 0.00 0.00 32.58 30.46 1oca s HIS 92 CO 0.45 -1.60 1.95 1.79 -0.85 0.00 0.00 174.74 176.47 1oca h THR 93 N 6.33 0.46 0.00 1.30 1.35 -1.93 -3.38 112.91 117.04 1oca h THR 93 Ca 0.26 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1oca h THR 93 Cb 0.94 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1oca h THR 93 CO 1.32 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 177.35 1oca n GLY 94 N -0.18 -2.13 3.74 5.82 0.00 -1.26 -4.79 105.19 106.39 1oca n GLY 94 Ca -0.01 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 1oca n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oca s PRO 95 N -1.84 2.73 -0.01 1.61 0.04 -1.01 -2.44 135.00 134.07 1oca s PRO 95 Ca 0.00 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1oca s PRO 95 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1oca s PRO 95 CO 0.00 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 175.99 1oca n GLY 96 N 0.79 0.47 3.90 0.56 0.00 0.81 -4.91 105.19 106.81 1oca n GLY 96 Ca 0.15 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.94 3.14 -0.04 -0.61 -1.09 -1.02 0.01 121.20 119.65 1oca s ILE 97 Ca 0.00 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.58 1oca s ILE 97 Cb 0.00 -3.33 0.03 0.00 -1.58 0.00 0.00 42.46 37.58 1oca s ILE 97 CO 0.00 -0.40 0.00 -0.22 -1.23 0.00 0.00 174.94 173.10 1oca s LEU 98 N -5.27 1.03 0.01 2.97 2.96 0.09 -0.48 118.68 119.98 1oca s LEU 98 Ca 0.58 -0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1oca s LEU 98 Cb -0.11 -0.25 -0.01 0.00 0.50 0.00 0.00 46.19 46.33 1oca s LEU 98 CO 0.48 -0.12 0.02 -0.55 -1.32 0.00 0.00 176.35 174.87 1oca s SER 99 N 1.21 0.12 -0.34 3.68 0.15 -0.33 -1.33 113.70 116.86 1oca s SER 99 Ca -0.07 -0.28 -0.29 0.00 0.70 0.00 0.00 55.95 56.01 1oca s SER 99 Cb -0.13 0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.31 1oca s SER 99 CO -0.02 -0.23 1.24 -0.32 1.20 0.00 0.00 173.24 175.11 1oca s MET 100 N -1.03 3.88 -0.70 5.44 1.75 0.32 -0.56 119.30 128.40 1oca s MET 100 Ca -0.11 1.07 -0.26 0.00 -1.25 0.00 0.00 55.69 55.13 1oca s MET 100 Cb -0.07 -3.87 -0.01 0.00 2.84 0.00 0.00 34.83 33.72 1oca s MET 100 CO -0.00 -1.17 1.72 0.00 -0.65 0.00 0.00 175.02 174.92 1oca s ALA 101 N 4.36 2.26 1.02 4.11 0.00 -0.48 -3.51 121.76 129.53 1oca s ALA 101 Ca 0.53 -1.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.34 1oca s ALA 101 Cb -0.14 -4.34 0.20 0.00 0.00 0.00 0.00 23.12 18.84 1oca s ALA 101 CO 0.24 -3.87 1.09 0.27 0.00 0.00 0.00 175.76 173.49 1oca n ASN 102 N 11.98 -0.15 -1.09 0.00 0.23 -1.26 -4.08 115.26 120.89 1oca n ASN 102 Ca 0.20 -1.36 0.08 0.00 -0.53 0.00 0.00 54.58 52.96 1oca n ASN 102 Cb 0.51 -0.85 0.27 0.00 -2.08 0.00 0.00 39.78 37.62 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 -3.82 2.80 0.00 -2.53 0.00 -1.24 -5.00 120.51 110.72 1oca n ALA 103 Ca -0.18 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.56 1oca n ALA 103 Cb 0.48 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 0.41 1.76 3.72 0.00 0.00 -1.26 -5.02 105.19 104.80 1oca n GLY 104 Ca 0.20 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.43 4.15 -1.10 1.61 0.04 -1.26 -2.97 135.00 134.05 1oca s PRO 105 Ca 0.00 2.54 -0.06 0.00 0.04 0.00 0.00 61.00 63.52 1oca s PRO 105 Cb 0.00 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 1oca s PRO 105 CO 0.00 -0.71 0.91 0.09 0.04 0.00 0.00 177.00 177.34 1oca n ASN 106 N 3.91 -5.49 -2.79 6.66 3.02 -1.26 -4.97 115.26 114.33 1oca n ASN 106 Ca 0.15 -0.73 -0.02 0.00 -0.03 0.00 0.00 54.58 53.96 1oca n ASN 106 Cb 0.36 -4.98 0.06 0.00 -0.61 0.00 0.00 39.78 34.60 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 -3.52 1.08 -1.67 3.41 -2.24 -1.07 -4.50 114.28 105.77 1oca n THR 107 Ca -0.12 -2.73 -0.47 0.00 -2.27 0.00 0.00 64.05 58.46 1oca n THR 107 Cb 0.63 1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 69.99 1oca n THR 107 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1oca n ASN 108 N -0.61 3.24 0.00 3.42 5.03 0.06 -3.62 115.26 122.78 1oca n ASN 108 Ca 0.05 1.04 0.00 0.00 0.87 0.00 0.00 54.58 56.53 1oca n ASN 108 Cb 0.81 -1.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.17 1oca n ASN 108 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1oca n GLY 109 N 3.82 4.55 0.10 7.41 0.00 -1.26 -0.55 105.19 119.26 1oca n GLY 109 Ca 0.19 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.62 1oca n GLY 109 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1oca h SER 110 N 0.00 0.00 -3.71 1.61 0.02 -1.79 -3.39 113.55 106.30 1oca h SER 110 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1oca h SER 110 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1oca h SER 110 CO 0.00 0.51 0.12 -1.10 -1.14 0.00 0.00 176.83 175.23 1oca s GLN 111 N -2.97 4.10 0.30 3.45 -1.52 -1.26 -4.49 119.66 117.28 1oca s GLN 111 Ca -0.02 0.77 0.02 0.00 -1.95 0.00 0.00 55.36 54.18 1oca s GLN 111 Cb 0.09 -2.55 -0.02 0.00 -0.22 0.00 0.00 33.01 30.30 1oca s GLN 111 CO 0.80 0.22 0.32 -0.59 -0.25 0.00 0.00 175.29 175.78 1oca s PHE 112 N -1.85 1.36 0.03 0.91 -0.71 -0.22 -1.38 117.98 116.12 1oca s PHE 112 Ca 0.51 -1.45 -0.02 0.00 -1.04 0.00 0.00 56.93 54.93 1oca s PHE 112 Cb -0.12 -0.45 -0.02 0.00 -1.21 0.00 0.00 43.02 41.21 1oca s PHE 112 CO 0.18 -0.91 0.01 -0.59 -1.34 0.00 0.00 175.22 172.58 1oca s PHE 113 N -3.51 0.27 -0.25 3.49 -0.71 0.28 -0.87 117.98 116.68 1oca s PHE 113 Ca 0.36 -0.58 -0.26 0.00 -1.04 0.00 0.00 56.93 55.41 1oca s PHE 113 Cb 0.02 -0.20 0.00 0.00 -1.21 0.00 0.00 43.02 41.63 1oca s PHE 113 CO 0.21 -0.27 0.90 0.42 -1.34 0.00 0.00 175.22 175.14 1oca s ILE 114 N -2.13 4.77 0.02 -4.49 1.01 -0.00 -1.18 121.20 119.18 1oca s ILE 114 Ca -0.09 1.66 -0.30 0.00 0.00 0.00 0.00 60.65 61.91 1oca s ILE 114 Cb -0.05 -4.19 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 1oca s ILE 114 CO -0.03 -0.15 1.69 0.00 0.00 0.00 0.00 174.94 176.44 1oca n THR 116 N 5.11 2.42 -3.87 0.00 -2.24 -0.89 -0.14 114.28 114.67 1oca n THR 116 Ca 0.17 -2.78 -0.10 0.00 -2.27 0.00 0.00 64.05 59.07 1oca n THR 116 Cb 0.41 -0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.36 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 -3.20 -0.41 -0.85 6.98 0.00 -1.15 -3.93 121.76 119.21 1oca s ALA 117 Ca 0.42 -0.92 -0.25 0.00 0.00 0.00 0.00 51.96 51.22 1oca s ALA 117 Cb 0.39 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 24.25 1oca s ALA 117 CO -0.01 -0.94 1.90 0.21 0.00 0.00 0.00 175.76 176.91 1oca s LYS 118 N -2.50 2.63 -1.43 0.00 2.20 -1.26 -2.41 119.74 116.98 1oca s LYS 118 Ca 0.19 -0.15 -0.09 0.00 -0.36 0.00 0.00 55.97 55.55 1oca s LYS 118 Cb -0.04 -4.93 -0.09 0.00 -1.51 0.00 0.00 37.83 31.25 1oca s LYS 118 CO 0.13 -3.18 2.88 0.25 -0.36 0.00 0.00 175.35 175.08 1oca n THR 119 N 7.68 3.97 0.39 3.43 -2.24 -1.26 -4.63 114.28 121.63 1oca n THR 119 Ca 0.35 -2.35 0.10 0.00 -2.27 0.00 0.00 64.05 59.89 1oca n THR 119 Cb 0.48 -2.51 0.44 0.00 -2.10 0.00 0.00 70.33 66.64 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 3.60 0.14 0.15 -0.78 0.28 -1.26 -1.04 120.64 121.73 1oca n GLU 120 Ca 0.72 0.40 0.13 0.00 -0.16 0.00 0.00 57.16 58.25 1oca n GLU 120 Cb 0.26 -1.77 0.46 0.00 1.43 0.00 0.00 31.44 31.82 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 -0.01 -1.84 0.09 -1.98 -3.08 115.95 109.12 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 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.54 1oca h TRP 121 CO 0.00 0.00 -0.38 1.28 0.09 0.00 0.00 178.44 179.43 1oca n LEU 122 N -2.44 1.80 -4.69 0.11 4.77 -0.20 -4.85 117.00 111.50 1oca n LEU 122 Ca 0.03 -0.77 -0.44 0.00 -0.03 0.00 0.00 56.01 54.80 1oca n LEU 122 Cb 0.33 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1oca n LEU 122 CO 0.25 0.34 1.38 -0.67 -1.33 0.00 0.00 177.39 177.36 1oca n ASP 123 N -0.05 3.70 0.00 -1.43 2.03 -1.17 -1.06 116.55 118.58 1oca n ASP 123 Ca 0.08 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.41 1oca n ASP 123 Cb 0.39 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 1oca n ASP 123 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oca n GLY 124 N 3.97 0.49 0.05 0.27 0.00 -1.26 -4.76 105.19 103.96 1oca n GLY 124 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.89 0.93 -4.16 1.61 4.01 -0.22 -5.04 118.16 113.40 1oca n LYS 125 Ca 0.00 -0.08 -0.10 0.00 -0.51 0.00 0.00 58.31 57.63 1oca n LYS 125 Cb 0.03 -1.44 -0.10 0.00 -0.51 0.00 0.00 35.03 33.01 1oca n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1oca s HIS 126 N -2.78 0.83 -0.39 2.13 3.76 -0.49 -4.79 115.29 113.56 1oca s HIS 126 Ca -0.08 -0.99 -0.06 0.00 -0.15 0.00 0.00 55.06 53.78 1oca s HIS 126 Cb 0.08 -0.50 0.09 0.00 1.11 0.00 0.00 32.58 33.35 1oca s HIS 126 CO 0.73 -0.25 0.19 0.08 -0.85 0.00 0.00 174.74 174.64 1oca s VAL 127 N -3.74 3.66 0.12 -0.90 1.01 -1.23 -4.79 120.40 114.53 1oca s VAL 127 Ca 0.13 -1.64 -0.33 0.00 0.00 0.00 0.00 61.98 60.14 1oca s VAL 127 Cb 0.06 -3.31 -0.13 0.00 0.00 0.00 0.00 36.38 33.00 1oca s VAL 127 CO -0.05 -0.50 1.69 0.52 0.00 0.00 0.00 175.10 176.76 1oca n VAL 128 N 4.75 0.16 -0.70 2.92 0.31 -1.26 -0.52 118.33 123.99 1oca n VAL 128 Ca -0.08 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1oca n VAL 128 Cb 0.42 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 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 4.43 0.00 -3.62 3.52 1.16 -0.44 -4.78 117.46 117.73 1oca n PHE 129 Ca 0.18 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.69 1oca n PHE 129 Cb 0.31 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.19 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 0.02 1.65 3.38 4.97 0.00 -0.46 -0.30 105.19 114.45 1oca n GLY 130 Ca 0.00 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.19 0.57 -0.48 1.61 2.20 -0.17 -0.73 119.74 120.54 1oca s LYS 131 Ca 0.13 0.65 -0.27 0.00 -0.36 0.00 0.00 55.97 56.12 1oca s LYS 131 Cb -0.02 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.54 1oca s LYS 131 CO 0.10 -0.07 2.03 0.08 -0.36 0.00 0.00 175.35 177.12 1oca s VAL 132 N 0.22 3.26 0.04 4.02 1.01 0.10 -0.37 120.40 128.69 1oca s VAL 132 Ca -0.00 0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.91 1oca s VAL 132 Cb -0.03 -3.54 -0.17 0.00 0.00 0.00 0.00 36.38 32.63 1oca s VAL 132 CO 0.01 -0.48 1.49 0.11 0.00 0.00 0.00 175.10 176.23 1oca h LYS 133 N 15.77 -0.29 -3.53 2.72 1.57 -1.73 -3.47 116.57 127.61 1oca h LYS 133 Ca -0.28 0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.40 1oca h LYS 133 Cb 1.20 0.07 -0.17 0.00 0.08 0.00 0.00 32.23 33.40 1oca h LYS 133 CO 1.14 -0.06 -0.39 -1.83 -0.57 0.00 0.00 179.45 177.74 1oca s GLU 134 N -5.38 0.69 -0.41 3.15 -1.05 -0.83 -4.82 118.70 110.05 1oca s GLU 134 Ca -0.15 -0.60 0.00 0.00 -0.15 0.00 0.00 54.97 54.07 1oca s GLU 134 Cb 0.04 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 1oca s GLU 134 CO 0.62 -0.20 0.00 0.41 0.95 0.00 0.00 175.26 177.04 1oca n GLY 135 N 0.73 0.44 0.25 -3.83 0.00 -1.26 -1.68 105.19 99.85 1oca n GLY 135 Ca -0.19 -0.79 0.08 0.00 0.00 0.00 0.00 46.02 45.12 1oca n GLY 135 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1oca h MET 136 N 0.00 0.00 -0.05 1.61 2.86 -1.91 -0.78 114.93 116.65 1oca h MET 136 Ca -0.10 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1oca h MET 136 Cb 0.69 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1oca h MET 136 CO 0.13 0.06 -0.10 -2.95 1.06 0.00 0.00 176.91 175.10 1oca h ASN 137 N 0.00 0.07 -0.37 1.22 7.08 -1.98 -0.73 115.58 120.87 1oca h ASN 137 Ca -0.00 -0.01 -0.06 0.00 -3.08 0.00 0.00 56.30 53.15 1oca h ASN 137 Cb 0.10 -0.02 -0.01 0.00 -2.08 0.00 0.00 38.32 36.31 1oca h ASN 137 CO 0.01 0.18 0.01 0.40 -2.08 0.00 0.00 177.43 175.95 1oca h ILE 138 N 0.08 1.26 -0.78 6.14 1.08 -1.50 -0.31 117.51 123.47 1oca h ILE 138 Ca 0.02 -0.96 0.01 0.00 -0.39 0.00 0.00 64.86 63.53 1oca h ILE 138 Cb 0.23 1.15 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 1oca h ILE 138 CO 0.01 0.32 0.52 0.58 -0.69 0.00 0.00 178.15 178.89 1oca h VAL 139 N 0.47 1.20 -0.82 1.67 2.07 -1.23 0.16 116.25 119.78 1oca h VAL 139 Ca 0.11 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1oca h VAL 139 Cb 0.45 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 1oca h VAL 139 CO 0.02 0.19 0.37 -0.33 0.02 0.00 0.00 177.57 177.84 1oca h GLU 140 N 1.06 1.19 -0.25 1.57 4.39 -0.94 -1.97 114.58 119.62 1oca h GLU 140 Ca 0.29 -0.19 -0.16 0.00 0.34 0.00 0.00 59.36 59.64 1oca h GLU 140 Cb -0.12 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.32 1oca h GLU 140 CO -0.06 0.94 -0.46 0.00 -1.16 0.00 0.00 179.01 178.27 1oca h ALA 141 N 1.22 0.40 -0.83 3.43 0.00 -0.28 -2.30 119.26 120.91 1oca h ALA 141 Ca 0.28 -0.48 0.12 0.00 0.00 0.00 0.00 54.91 54.83 1oca h ALA 141 Cb 0.16 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 1oca h ALA 141 CO -0.03 0.54 0.45 0.52 0.00 0.00 0.00 179.25 180.73 1oca h MET 142 N 0.50 0.68 0.00 0.00 2.86 -0.58 -1.18 114.93 117.21 1oca h MET 142 Ca 0.02 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1oca h MET 142 Cb 1.06 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 1oca h MET 142 CO 0.10 0.45 -0.34 0.93 1.06 0.00 0.00 176.91 179.12 1oca h GLU 143 N 0.70 0.00 -0.50 1.72 5.08 -1.07 -1.86 114.58 118.65 1oca h GLU 143 Ca 0.42 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.75 1oca h GLU 143 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1oca h GLU 143 CO -0.30 0.34 0.17 0.00 -1.00 0.00 0.00 179.01 178.22 1oca h ARG 144 N 0.00 0.73 -0.03 2.33 2.47 -0.66 -1.26 114.38 117.97 1oca h ARG 144 Ca -0.00 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 1oca h ARG 144 Cb 0.68 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1oca h ARG 144 CO 0.04 0.63 0.00 1.19 0.56 0.00 0.00 179.97 182.40 1oca n PHE 145 N -4.32 0.03 0.00 3.04 3.72 -0.76 -4.87 117.46 114.30 1oca n PHE 145 Ca 0.04 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1oca n PHE 145 Cb 0.18 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 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 1.00 -0.54 1.59 1.37 0.00 -0.48 -0.98 105.19 107.15 1oca n GLY 146 Ca 0.19 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.04 -3.97 113.62 113.63 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 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 -2.19 0.00 0.26 4.33 1.74 -1.25 -4.50 116.66 115.05 1oca n ARG 148 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1oca n ARG 148 Cb 0.00 0.00 0.69 0.00 -1.02 0.00 0.00 32.46 32.13 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 1.43 0.00 0.00 0.55 7.08 -1.96 -3.46 115.58 119.22 1oca h ASN 149 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1oca h ASN 149 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1oca h ASN 149 CO 0.00 0.14 0.00 0.61 -2.08 0.00 0.00 177.43 176.10 1oca n GLY 150 N -0.59 2.34 3.73 9.14 0.00 -1.26 -4.97 105.19 113.58 1oca n GLY 150 Ca -0.02 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 4.27 0.68 1.61 2.36 -1.25 -0.22 119.74 127.18 1oca s LYS 151 Ca 0.00 2.26 -0.17 0.00 -2.55 0.00 0.00 55.97 55.51 1oca s LYS 151 Cb 0.00 -3.16 0.01 0.00 -1.05 0.00 0.00 37.83 33.63 1oca s LYS 151 CO 0.00 -0.49 1.23 0.95 1.55 0.00 0.00 175.35 178.59 1oca s THR 152 N 0.70 2.34 0.14 3.43 -4.23 -1.26 -3.67 115.64 113.09 1oca s THR 152 Ca 0.64 0.19 -0.17 0.00 -1.18 0.00 0.00 61.69 61.17 1oca s THR 152 Cb -0.41 -2.90 -0.01 0.00 1.34 0.00 0.00 72.50 70.52 1oca s THR 152 CO 0.35 -0.07 1.75 0.77 -0.54 0.00 0.00 174.62 176.88 1oca h SER 153 N 0.19 0.11 -3.81 3.99 4.64 -1.19 -3.45 113.55 114.04 1oca h SER 153 Ca -0.49 0.03 -0.43 0.00 -0.47 0.00 0.00 61.79 60.43 1oca h SER 153 Cb 1.30 0.02 0.17 0.00 -0.31 0.00 0.00 62.40 63.59 1oca h SER 153 CO 0.52 0.10 0.24 -0.54 -0.87 0.00 0.00 176.83 176.28 1oca s LYS 154 N -6.17 -0.17 -0.05 4.77 -0.14 -1.25 -5.06 119.74 111.67 1oca s LYS 154 Ca -0.13 -0.05 -0.12 0.00 -1.36 0.00 0.00 55.97 54.31 1oca s LYS 154 Cb 0.11 -1.72 -0.05 0.00 -1.68 0.00 0.00 37.83 34.49 1oca s LYS 154 CO 0.70 -3.02 0.31 0.21 -0.76 0.00 0.00 175.35 172.80 1oca s LYS 155 N -5.47 3.78 -0.08 1.68 2.20 -1.26 -5.00 119.74 115.59 1oca s LYS 155 Ca 0.70 0.22 0.02 0.00 -0.36 0.00 0.00 55.97 56.55 1oca s LYS 155 Cb -0.10 -3.22 0.01 0.00 -1.51 0.00 0.00 37.83 33.01 1oca s LYS 155 CO 0.55 0.70 -0.14 0.42 -0.36 0.00 0.00 175.35 176.52 1oca s ILE 156 N -0.98 1.28 0.19 5.43 1.01 -1.26 -0.02 121.20 126.84 1oca s ILE 156 Ca 0.21 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 60.24 1oca s ILE 156 Cb -0.15 -1.16 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 1oca s ILE 156 CO 0.10 0.39 0.25 -0.89 0.00 0.00 0.00 174.94 174.79 1oca s THR 157 N 0.72 0.04 -0.48 2.92 2.01 0.42 -0.84 115.64 120.42 1oca s THR 157 Ca -0.13 -1.64 -0.17 0.00 0.31 0.00 0.00 61.69 60.06 1oca s THR 157 Cb -0.16 -2.15 0.07 0.00 0.01 0.00 0.00 72.50 70.27 1oca s THR 157 CO 0.03 -0.16 0.46 -0.63 -0.69 0.00 0.00 174.62 173.63 1oca s ILE 158 N -4.05 5.13 0.16 1.82 1.09 -1.26 -1.09 121.20 123.00 1oca s ILE 158 Ca 0.26 -0.91 -0.15 0.00 -1.10 0.00 0.00 60.65 58.75 1oca s ILE 158 Cb 0.04 -4.18 0.04 0.00 -1.06 0.00 0.00 42.46 37.30 1oca s ILE 158 CO 0.06 -0.65 1.78 0.00 -0.10 0.00 0.00 174.94 176.03 1oca h ALA 159 N 8.83 0.61 -2.81 9.38 0.00 -1.06 -0.80 119.26 133.42 1oca h ALA 159 Ca -0.28 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1oca h ALA 159 Cb 1.11 -0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.57 1oca h ALA 159 CO 0.91 0.12 0.09 0.34 0.00 0.00 0.00 179.25 180.70 1oca s ASP 160 N -5.74 -0.44 0.21 0.00 2.15 -1.22 -4.68 116.67 106.95 1oca s ASP 160 Ca -0.13 -0.05 -0.19 0.00 0.43 0.00 0.00 52.55 52.61 1oca s ASP 160 Cb 0.11 0.54 0.03 0.00 -0.30 0.00 0.00 42.92 43.30 1oca s ASP 160 CO 0.75 -0.88 0.57 0.00 -0.17 0.00 0.00 175.17 175.44 1oca n GLY 162 N -0.37 -1.19 3.81 0.00 0.00 -0.88 -4.72 105.19 101.83 1oca n GLY 162 Ca -0.09 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.15 3.05 -0.31 1.61 0.74 -1.26 -0.47 119.66 122.86 1oca s GLN 163 Ca 0.00 -0.58 0.13 0.00 0.05 0.00 0.00 55.36 54.95 1oca s GLN 163 Cb 0.00 -2.83 0.47 0.00 1.10 0.00 0.00 33.01 31.75 1oca s GLN 163 CO 0.00 0.60 1.12 1.28 -0.55 0.00 0.00 175.29 177.74 1oca n LEU 164 N 0.60 3.46 -0.08 3.68 4.77 0.70 -4.85 117.00 125.28 1oca n LEU 164 Ca -0.09 -4.21 0.01 0.00 -0.03 0.00 0.00 56.01 51.69 1oca n LEU 164 Cb 0.52 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 1oca n LEU 164 CO 0.44 1.75 0.28 1.21 -1.33 0.00 0.00 177.39 179.75