#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 -1.64 1.12 0.24 -1.26 -4.60 118.33 112.19 1oca n VAL 2 Ca 0.00 -1.20 -0.47 0.00 -2.04 0.00 0.00 64.34 60.63 1oca n VAL 2 Cb 0.00 -0.93 -0.04 0.00 -1.47 0.00 0.00 33.84 31.39 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 -2.83 3.42 -4.79 -1.34 5.03 -1.26 -4.62 115.26 108.86 1oca n ASN 3 Ca 0.12 0.77 -0.33 0.00 0.87 0.00 0.00 54.58 56.01 1oca n ASN 3 Cb 0.43 -1.42 0.00 0.00 -1.02 0.00 0.00 39.78 37.77 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 4.78 3.36 0.12 3.52 0.04 -1.25 -4.88 135.00 140.69 1oca s PRO 4 Ca 0.95 1.34 0.01 0.00 0.04 0.00 0.00 61.00 63.34 1oca s PRO 4 Cb -0.60 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 1oca s PRO 4 CO 0.47 -0.79 0.27 0.99 0.04 0.00 0.00 177.00 177.98 1oca s THR 5 N -2.21 5.33 0.06 1.26 2.01 -1.26 -2.62 115.64 118.21 1oca s THR 5 Ca 0.66 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 62.19 1oca s THR 5 Cb -0.18 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1oca s THR 5 CO 0.32 -0.01 -0.11 0.68 -0.69 0.00 0.00 174.62 174.81 1oca s VAL 6 N -1.67 0.85 0.24 3.82 -7.23 -0.40 -0.77 120.40 115.24 1oca s VAL 6 Ca 0.35 -1.26 0.11 0.00 -1.81 0.00 0.00 61.98 59.37 1oca s VAL 6 Cb -0.12 -0.93 -0.05 0.00 0.56 0.00 0.00 36.38 35.85 1oca s VAL 6 CO 0.28 -0.34 -0.19 0.72 -0.31 0.00 0.00 175.10 175.26 1oca s PHE 7 N -1.49 2.13 -0.23 2.82 -0.12 0.29 -0.99 117.98 120.38 1oca s PHE 7 Ca -0.04 -0.40 -0.03 0.00 -0.05 0.00 0.00 56.93 56.41 1oca s PHE 7 Cb -0.09 -0.96 0.12 0.00 -0.63 0.00 0.00 43.02 41.46 1oca s PHE 7 CO 0.01 0.58 0.33 -0.06 -0.05 0.00 0.00 175.22 176.03 1oca s PHE 8 N -2.44 -0.65 -0.70 3.49 0.40 -0.15 -2.34 117.98 115.59 1oca s PHE 8 Ca 0.26 0.61 -0.26 0.00 -0.60 0.00 0.00 56.93 56.93 1oca s PHE 8 Cb -0.05 -0.11 0.04 0.00 0.51 0.00 0.00 43.02 43.41 1oca s PHE 8 CO 0.12 -0.70 1.20 -0.51 0.70 0.00 0.00 175.22 176.03 1oca s ASP 9 N 2.47 6.20 0.28 1.36 1.11 0.28 -0.19 116.67 128.19 1oca s ASP 9 Ca 0.11 -0.48 -0.29 0.00 0.18 0.00 0.00 52.55 52.07 1oca s ASP 9 Cb -0.15 -2.53 -0.10 0.00 1.07 0.00 0.00 42.92 41.21 1oca s ASP 9 CO -0.16 -1.70 1.12 -0.63 1.18 0.00 0.00 175.17 174.98 1oca s ILE 10 N 5.29 3.44 -0.07 0.77 -1.09 -0.17 -0.84 121.20 128.52 1oca s ILE 10 Ca 0.33 1.44 0.01 0.00 -2.23 0.00 0.00 60.65 60.20 1oca s ILE 10 Cb -0.10 -3.91 0.02 0.00 -1.58 0.00 0.00 42.46 36.89 1oca s ILE 10 CO 0.16 0.34 -0.07 0.00 -1.23 0.00 0.00 174.94 174.13 1oca s ALA 11 N -1.11 0.99 -0.40 9.38 0.00 -0.31 -1.19 121.76 129.11 1oca s ALA 11 Ca 0.45 -0.27 -0.18 0.00 0.00 0.00 0.00 51.96 51.97 1oca s ALA 11 Cb -0.33 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.22 1oca s ALA 11 CO 0.42 -0.08 0.47 0.08 0.00 0.00 0.00 175.76 176.65 1oca s VAL 12 N 1.06 5.05 -0.51 0.00 1.01 0.30 -0.69 120.40 126.61 1oca s VAL 12 Ca -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1oca s VAL 12 Cb -0.14 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1oca s VAL 12 CO -0.01 -0.37 0.00 0.47 0.00 0.00 0.00 175.10 175.19 1oca n ASP 13 N 5.68 -4.00 0.00 3.32 8.00 0.48 -0.76 116.55 129.27 1oca n ASP 13 Ca -0.06 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1oca n ASP 13 Cb 0.48 -2.87 0.00 0.00 -0.02 0.00 0.00 41.12 38.71 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 0.36 1.52 3.71 0.44 0.00 -1.26 -5.07 105.19 104.90 1oca n GLY 14 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.15 4.48 -0.18 1.61 -1.05 0.06 -4.99 118.70 118.49 1oca s GLU 15 Ca 0.00 1.08 -0.29 0.00 -0.15 0.00 0.00 54.97 55.61 1oca s GLU 15 Cb 0.00 -3.45 -0.04 0.00 -0.44 0.00 0.00 34.13 30.20 1oca s GLU 15 CO 0.00 0.03 1.72 -1.25 0.95 0.00 0.00 175.26 176.71 1oca s PRO 16 N 0.85 3.79 -0.01 -4.83 0.04 -1.26 -0.54 135.00 133.04 1oca s PRO 16 Ca 0.43 1.85 0.06 0.00 0.04 0.00 0.00 61.00 63.38 1oca s PRO 16 Cb -0.19 -4.08 -0.24 0.00 0.04 0.00 0.00 34.50 30.03 1oca s PRO 16 CO 0.22 -1.31 0.81 1.25 0.04 0.00 0.00 177.00 178.00 1oca h LEU 17 N 11.84 0.12 0.00 -3.56 5.85 -1.50 -3.47 115.31 124.58 1oca h LEU 17 Ca -0.37 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1oca h LEU 17 Cb 1.17 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1oca h LEU 17 CO 0.99 1.17 0.00 0.61 -0.34 0.00 0.00 178.44 180.87 1oca n GLY 18 N 1.58 2.75 3.79 3.75 0.00 -1.14 -4.97 105.19 110.94 1oca n GLY 18 Ca -0.15 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.91 4.40 0.19 1.61 3.52 -1.26 -1.00 118.95 124.50 1oca s ARG 19 Ca 0.00 0.98 0.06 0.00 -0.13 0.00 0.00 55.73 56.65 1oca s ARG 19 Cb 0.00 -3.16 -0.05 0.00 -1.56 0.00 0.00 34.95 30.19 1oca s ARG 19 CO 0.00 0.54 -0.12 0.08 -0.81 0.00 0.00 175.30 174.99 1oca s VAL 20 N -1.24 1.50 -0.02 7.11 1.01 0.74 -4.43 120.40 125.07 1oca s VAL 20 Ca 0.36 -2.15 -0.13 0.00 0.00 0.00 0.00 61.98 60.06 1oca s VAL 20 Cb -0.21 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.19 1oca s VAL 20 CO 0.23 -0.63 0.28 -0.44 0.00 0.00 0.00 175.10 174.55 1oca s SER 21 N -3.27 -0.17 0.17 3.32 0.01 0.02 -0.98 113.70 112.80 1oca s SER 21 Ca 0.21 0.10 0.05 0.00 1.31 0.00 0.00 55.95 57.62 1oca s SER 21 Cb 0.01 0.33 -0.05 0.00 0.21 0.00 0.00 66.02 66.52 1oca s SER 21 CO 0.05 -0.40 -0.10 -0.36 0.41 0.00 0.00 173.24 172.84 1oca s PHE 22 N -1.18 1.39 -0.05 2.43 0.40 -0.16 -0.62 117.98 120.19 1oca s PHE 22 Ca -0.12 -0.75 0.05 0.00 -0.60 0.00 0.00 56.93 55.51 1oca s PHE 22 Cb -0.05 -0.71 -0.01 0.00 0.51 0.00 0.00 43.02 42.76 1oca s PHE 22 CO 0.03 0.12 -0.19 -2.00 0.70 0.00 0.00 175.22 173.88 1oca s GLU 23 N -3.74 1.97 -0.22 0.44 2.12 0.03 -1.28 118.70 118.03 1oca s GLU 23 Ca 0.19 -0.69 -0.00 0.00 0.36 0.00 0.00 54.97 54.83 1oca s GLU 23 Cb 0.02 -1.71 0.06 0.00 0.26 0.00 0.00 34.13 32.77 1oca s GLU 23 CO 0.03 0.28 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.49 1oca s LEU 24 N -0.02 2.11 -1.14 2.70 1.43 -1.08 -1.23 118.68 121.46 1oca s LEU 24 Ca -0.04 -1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 51.91 1oca s LEU 24 Cb -0.12 -1.00 -0.07 0.00 0.03 0.00 0.00 46.19 45.03 1oca s LEU 24 CO 0.03 -0.25 2.28 0.49 0.23 0.00 0.00 176.35 179.13 1oca n PHE 25 N 4.79 2.11 0.28 0.29 3.72 0.48 -3.90 117.46 125.23 1oca n PHE 25 Ca -0.11 -2.36 0.15 0.00 -0.05 0.00 0.00 57.45 55.07 1oca n PHE 25 Cb 0.45 -2.03 0.89 0.00 -0.94 0.00 0.00 39.48 37.85 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 6.34 1.60 -0.00 4.37 0.00 -1.82 0.15 119.26 129.90 1oca h ALA 26 Ca 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1oca h ALA 26 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1oca h ALA 26 CO 1.73 -0.05 -0.01 -0.40 0.00 0.00 0.00 179.25 180.53 1oca n ASP 27 N -3.89 0.25 -0.01 0.00 5.68 -1.26 -2.26 116.55 115.06 1oca n ASP 27 Ca -0.02 -0.99 -0.02 0.00 -0.50 0.00 0.00 54.79 53.26 1oca n ASP 27 Cb 0.12 -0.02 -0.01 0.00 -1.14 0.00 0.00 41.12 40.06 1oca n ASP 27 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1oca n LYS 28 N -0.84 0.99 -3.42 0.11 4.01 -0.19 -4.95 118.16 113.87 1oca n LYS 28 Ca 0.22 0.01 -0.27 0.00 -0.51 0.00 0.00 58.31 57.76 1oca n LYS 28 Cb 0.17 -1.05 -0.10 0.00 -0.51 0.00 0.00 35.03 33.54 1oca n LYS 28 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1oca n VAL 29 N -2.44 -1.06 -0.12 -0.18 0.24 0.36 -4.96 118.33 110.17 1oca n VAL 29 Ca -0.04 -3.51 -0.09 0.00 -2.04 0.00 0.00 64.34 58.67 1oca n VAL 29 Cb 0.55 -1.68 -0.01 0.00 -1.47 0.00 0.00 33.84 31.23 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 5.60 0.50 -0.28 7.34 0.13 -1.65 -1.38 132.00 142.26 1oca h PRO 30 Ca 0.26 -0.05 -0.14 0.00 -0.87 0.00 0.00 66.00 65.20 1oca h PRO 30 Cb 0.90 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 1oca h PRO 30 CO 0.39 0.38 -0.38 0.87 -0.23 0.00 0.00 178.00 179.03 1oca h LYS 31 N 0.48 0.76 -0.40 0.86 1.79 -1.95 -1.11 116.57 117.01 1oca h LYS 31 Ca 0.13 -0.44 -0.07 0.00 -2.18 0.00 0.00 60.65 58.10 1oca h LYS 31 Cb 0.01 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1oca h LYS 31 CO -0.02 1.06 -0.02 1.15 -1.08 0.00 0.00 179.45 180.54 1oca h THR 32 N 0.51 1.26 -0.26 -0.16 2.02 -1.92 -1.07 112.91 113.30 1oca h THR 32 Ca 0.03 -1.05 -0.08 0.00 0.77 0.00 0.00 66.41 66.08 1oca h THR 32 Cb 0.97 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1oca h THR 32 CO 0.09 0.35 -0.15 0.00 0.37 0.00 0.00 175.52 176.18 1oca h ALA 33 N 0.87 0.37 -0.06 6.16 0.00 -1.17 -2.65 119.26 122.79 1oca h ALA 33 Ca 0.11 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1oca h ALA 33 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1oca h ALA 33 CO 0.02 0.27 -0.54 1.49 0.00 0.00 0.00 179.25 180.50 1oca h GLU 34 N 0.30 0.16 0.18 0.00 4.22 -1.18 0.29 114.58 118.55 1oca h GLU 34 Ca 0.06 -0.10 0.01 0.00 0.08 0.00 0.00 59.36 59.41 1oca h GLU 34 Cb 0.68 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 1oca h GLU 34 CO 0.04 0.66 -0.49 -0.97 -2.18 0.00 0.00 179.01 176.07 1oca h ASN 35 N 0.12 -1.46 -0.21 1.04 -0.73 -1.20 -1.56 115.58 111.59 1oca h ASN 35 Ca 0.00 0.15 -0.08 0.00 1.87 0.00 0.00 56.30 58.24 1oca h ASN 35 Cb 0.99 0.53 -0.02 0.00 0.27 0.00 0.00 38.32 40.09 1oca h ASN 35 CO 0.08 -0.56 -0.13 0.15 -0.37 0.00 0.00 177.43 176.60 1oca h PHE 36 N -0.77 0.66 0.09 0.67 3.04 -1.07 -1.08 116.94 118.49 1oca h PHE 36 Ca -0.01 -0.11 0.02 0.00 3.98 0.00 0.00 57.97 61.85 1oca h PHE 36 Cb 0.76 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 39.05 1oca h PHE 36 CO -0.40 0.71 -0.53 -0.09 -2.02 0.00 0.00 178.31 175.98 1oca h ARG 37 N 0.55 -0.71 -0.82 1.11 2.43 -0.88 0.49 114.38 116.56 1oca h ARG 37 Ca 0.10 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1oca h ARG 37 Cb 0.55 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 1oca h ARG 37 CO 0.03 -0.47 0.54 0.00 -1.51 0.00 0.00 179.97 178.56 1oca h ALA 38 N -0.48 1.05 -0.14 2.80 0.00 -0.93 -1.17 119.26 120.39 1oca h ALA 38 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1oca h ALA 38 Cb 0.75 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1oca h ALA 38 CO -0.30 0.41 -0.48 -0.07 0.00 0.00 0.00 179.25 178.81 1oca h LEU 39 N 1.08 0.67 -1.24 0.00 3.38 -1.07 -1.83 115.31 116.30 1oca h LEU 39 Ca 0.31 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1oca h LEU 39 Cb -0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1oca h LEU 39 CO -0.08 1.16 0.19 0.77 0.09 0.00 0.00 178.44 180.57 1oca h SER 40 N 0.22 0.66 0.44 -0.43 4.64 -0.73 0.23 113.55 118.58 1oca h SER 40 Ca -0.02 -0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 61.04 1oca h SER 40 Cb 1.11 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 1oca h SER 40 CO 0.10 0.60 -0.78 0.71 -0.87 0.00 0.00 176.83 176.59 1oca h THR 41 N 0.71 1.44 -0.01 2.95 1.35 -1.19 -3.21 112.91 114.96 1oca h THR 41 Ca 0.17 -2.35 -0.00 0.00 -0.55 0.00 0.00 66.41 63.68 1oca h THR 41 Cb 0.15 2.27 -0.00 0.00 -1.73 0.00 0.00 68.15 68.85 1oca h THR 41 CO -0.02 0.69 -0.00 0.61 -0.25 0.00 0.00 175.52 176.55 1oca n GLY 42 N 0.66 0.43 0.30 5.82 0.00 -0.70 -4.77 105.19 106.93 1oca n GLY 42 Ca -0.04 -0.03 0.16 0.00 0.00 0.00 0.00 46.02 46.11 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 0.81 0.00 0.00 1.61 4.11 -1.72 -1.93 114.58 117.46 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 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1oca h GLU 43 CO 0.00 0.03 0.00 1.63 0.07 0.00 0.00 179.01 180.74 1oca n LYS 44 N -3.66 0.93 -1.02 1.06 4.76 -1.26 -4.85 118.16 114.11 1oca n LYS 44 Ca -0.03 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.41 1oca n LYS 44 Cb 0.12 -1.46 -0.00 0.00 -1.84 0.00 0.00 35.03 31.85 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 0.81 0.43 3.61 0.72 0.00 -0.72 -4.98 105.19 105.06 1oca n GLY 45 Ca 0.20 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.80 0.32 -5.00 1.61 -0.12 -1.26 -5.14 117.98 106.59 1oca s PHE 46 Ca 0.00 -0.69 0.00 0.00 -0.05 0.00 0.00 56.93 56.19 1oca s PHE 46 Cb 0.00 0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.62 1oca s PHE 46 CO 0.00 -1.01 0.00 0.41 -0.05 0.00 0.00 175.22 174.57 1oca n GLY 47 N -0.39 -1.29 0.13 1.99 0.00 -1.26 -4.16 105.19 100.20 1oca n GLY 47 Ca -0.02 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 -2.02 1.61 3.20 -0.81 -3.45 116.97 115.49 1oca h TYR 48 Ca 0.00 0.00 -0.63 0.00 3.14 0.00 0.00 58.73 61.24 1oca h TYR 48 Cb 0.00 0.00 0.04 0.00 1.54 0.00 0.00 36.73 38.31 1oca h TYR 48 CO 0.00 0.00 0.81 1.17 -1.64 0.00 0.00 178.16 178.50 1oca n LYS 49 N -2.55 1.86 -1.22 1.82 4.81 -1.26 -1.10 118.16 120.52 1oca n LYS 49 Ca 0.03 0.68 -0.08 0.00 -0.87 0.00 0.00 58.31 58.07 1oca n LYS 49 Cb 0.49 -2.43 -0.03 0.00 0.02 0.00 0.00 35.03 33.07 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 3.56 0.97 3.87 3.14 0.00 -0.53 -5.02 105.19 111.17 1oca n GLY 50 Ca 0.20 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.91 6.55 0.79 1.61 0.01 -0.26 -4.79 113.70 114.70 1oca s SER 51 Ca 0.00 1.21 -0.11 0.00 1.31 0.00 0.00 55.95 58.36 1oca s SER 51 Cb 0.00 -2.36 0.08 0.00 0.21 0.00 0.00 66.02 63.95 1oca s SER 51 CO 0.00 -0.42 1.15 0.00 0.41 0.00 0.00 173.24 174.38 1oca s PHE 53 N -3.51 3.19 -0.52 0.00 0.40 -0.83 -4.77 117.98 111.95 1oca s PHE 53 Ca 0.62 -1.17 0.24 0.00 -0.60 0.00 0.00 56.93 56.02 1oca s PHE 53 Cb -0.11 -2.27 0.50 0.00 0.51 0.00 0.00 43.02 41.65 1oca s PHE 53 CO 0.48 -0.64 1.67 1.12 0.70 0.00 0.00 175.22 178.54 1oca h HIS 54 N 8.23 0.00 -3.24 0.36 2.07 -1.90 -3.43 115.15 117.25 1oca h HIS 54 Ca -0.28 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 56.75 1oca h HIS 54 Cb 1.11 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 30.69 1oca h HIS 54 CO 0.60 0.00 -0.76 0.50 -3.07 0.00 0.00 177.93 175.20 1oca s ARG 55 N -3.19 0.55 -0.09 5.12 6.06 -1.18 -3.67 118.95 122.56 1oca s ARG 55 Ca 0.08 -0.28 -0.02 0.00 -2.50 0.00 0.00 55.73 53.01 1oca s ARG 55 Cb 0.07 -1.88 0.03 0.00 0.06 0.00 0.00 34.95 33.23 1oca s ARG 55 CO 0.64 -0.59 0.02 0.42 -2.50 0.00 0.00 175.30 173.30 1oca s ILE 56 N 1.92 0.29 -0.47 4.11 1.01 0.16 0.00 121.20 128.22 1oca s ILE 56 Ca 0.00 0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.74 1oca s ILE 56 Cb -0.16 -0.55 0.14 0.00 0.01 0.00 0.00 42.46 41.90 1oca s ILE 56 CO -0.08 0.14 0.26 -0.63 0.00 0.00 0.00 174.94 174.63 1oca s ILE 57 N 2.00 1.74 -0.21 2.92 1.01 -0.65 -1.80 121.20 126.20 1oca s ILE 57 Ca 0.04 -2.82 -0.39 0.00 0.00 0.00 0.00 60.65 57.47 1oca s ILE 57 Cb -0.13 -2.21 -0.16 0.00 0.01 0.00 0.00 42.46 39.97 1oca s ILE 57 CO -0.06 -0.88 1.68 -2.65 0.00 0.00 0.00 174.94 173.04 1oca n PRO 58 N 3.35 1.19 -1.42 2.79 -0.01 -1.26 -1.34 135.00 138.31 1oca n PRO 58 Ca 0.09 0.44 -0.03 0.00 -0.01 0.00 0.00 63.50 63.99 1oca n PRO 58 Cb 0.34 -2.12 -0.01 0.00 -0.01 0.00 0.00 33.50 31.70 1oca n PRO 58 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1oca n GLY 59 N 3.93 0.47 0.24 -1.23 0.00 -1.26 -4.90 105.19 102.44 1oca n GLY 59 Ca 0.25 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.30 0.00 -3.57 1.61 7.35 -0.45 -4.46 117.46 114.64 1oca n PHE 60 Ca -0.03 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.57 1oca n PHE 60 Cb 0.24 0.06 -0.02 0.00 0.35 0.00 0.00 39.48 40.11 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 -0.13 1.31 -0.38 -4.13 0.23 -1.11 -1.85 119.30 113.24 1oca s MET 61 Ca 0.00 -0.58 0.01 0.00 -1.03 0.00 0.00 55.69 54.09 1oca s MET 61 Cb 0.00 0.54 0.12 0.00 -1.53 0.00 0.00 34.83 33.95 1oca s MET 61 CO 0.00 -0.58 0.16 0.00 -2.03 0.00 0.00 175.02 172.57 1oca s GLN 63 N 0.88 4.60 0.00 0.00 0.74 0.10 -1.33 119.66 124.65 1oca s GLN 63 Ca 0.14 1.60 0.00 0.00 0.05 0.00 0.00 55.36 57.14 1oca s GLN 63 Cb -0.21 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 30.86 1oca s GLN 63 CO -0.10 0.24 0.00 0.41 -0.55 0.00 0.00 175.29 175.29 1oca n GLY 64 N 1.03 2.86 1.43 2.59 0.00 -0.24 -3.11 105.19 109.74 1oca n GLY 64 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 1.93 3.52 -0.02 0.00 -1.26 -1.35 105.19 108.01 1oca n GLY 65 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.26 6.61 0.00 1.61 2.15 -1.26 -3.92 116.67 119.60 1oca s ASP 66 Ca 0.00 -1.85 0.15 0.00 0.43 0.00 0.00 52.55 51.28 1oca s ASP 66 Cb 0.00 -2.50 0.90 0.00 -0.30 0.00 0.00 42.92 41.02 1oca s ASP 66 CO 0.00 -1.27 1.39 2.22 -0.17 0.00 0.00 175.17 177.34 1oca n PHE 67 N 7.80 0.00 0.07 -5.34 -1.74 -1.26 -4.49 117.46 112.49 1oca n PHE 67 Ca 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.20 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 -0.83 0.75 -2.03 1.97 -2.24 -1.26 -4.89 114.28 105.74 1oca n THR 68 Ca 0.11 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1oca n THR 68 Cb 0.05 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.01 1oca n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1oca n ARG 69 N -3.40 3.33 -2.23 -0.78 5.12 -1.26 -5.05 116.66 112.39 1oca n ARG 69 Ca 0.00 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.90 1oca n ARG 69 Cb 0.06 0.00 0.07 0.00 -1.16 0.00 0.00 32.46 31.43 1oca n ARG 69 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1oca n HIS 70 N 0.00 -1.24 0.01 -1.55 -0.00 -1.26 -4.96 115.22 106.22 1oca n HIS 70 Ca 0.00 -1.04 0.00 0.00 0.46 0.00 0.00 57.72 57.14 1oca n HIS 70 Cb 0.00 1.17 0.00 0.00 -0.12 0.00 0.00 29.99 31.04 1oca n HIS 70 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1oca n ASN 71 N -0.87 0.15 0.00 0.26 6.94 -1.26 -5.00 115.26 115.48 1oca n ASN 71 Ca -0.11 0.03 0.00 0.00 -0.02 0.00 0.00 54.58 54.48 1oca n ASN 71 Cb 0.72 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 38.11 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 2.85 0.02 0.01 4.83 0.00 -1.26 -5.01 105.19 106.62 1oca n GLY 72 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 -3.80 2.61 -2.24 -1.26 -5.10 114.28 104.50 1oca n THR 73 Ca 0.00 -0.39 0.02 0.00 -2.27 0.00 0.00 64.05 61.40 1oca n THR 73 Cb 0.00 0.11 -0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 1.52 -0.82 0.88 3.38 0.00 -1.26 -4.98 105.19 103.91 1oca n GLY 74 Ca -0.03 -0.82 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.33 0.77 3.34 -0.02 0.00 -1.26 -4.69 105.19 102.99 1oca n GLY 75 Ca 0.00 -1.98 -0.21 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.99 1.30 0.77 1.61 0.00 -1.26 -4.15 119.74 115.02 1oca s LYS 76 Ca 0.15 -1.46 -0.12 0.00 0.00 0.00 0.00 55.97 54.54 1oca s LYS 76 Cb -0.01 -1.29 0.06 0.00 0.00 0.00 0.00 37.83 36.59 1oca s LYS 76 CO 0.10 0.25 1.12 -1.54 0.00 0.00 0.00 175.35 175.28 1oca s SER 77 N -2.85 4.79 0.52 0.03 1.04 0.14 -4.34 113.70 113.04 1oca s SER 77 Ca 0.18 1.09 0.17 0.00 0.48 0.00 0.00 55.95 57.87 1oca s SER 77 Cb -0.04 -1.79 1.29 0.00 0.10 0.00 0.00 66.02 65.58 1oca s SER 77 CO 0.07 -1.75 2.14 0.16 0.98 0.00 0.00 173.24 174.84 1oca h ILE 78 N -0.94 0.97 0.00 -1.02 3.07 -1.89 -1.72 117.51 115.98 1oca h ILE 78 Ca -0.46 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.95 1oca h ILE 78 Cb 1.28 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 38.81 1oca h ILE 78 CO 0.63 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.51 1oca n TYR 79 N -4.52 0.02 0.00 0.16 4.01 -1.26 -5.00 117.16 110.58 1oca n TYR 79 Ca -0.02 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1oca n TYR 79 Cb 0.12 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.64 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 1.19 2.39 5.07 2.72 0.00 -0.65 -5.06 105.19 110.84 1oca n GLY 80 Ca 0.06 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 1.58 0.00 -4.97 1.61 4.07 -1.26 -4.17 120.64 117.49 1oca n GLU 81 Ca 0.00 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.80 1oca n GLU 81 Cb 0.00 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.23 1oca n GLU 81 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1oca s LYS 82 N 0.00 1.83 0.36 5.31 1.02 -1.26 0.29 119.74 127.28 1oca s LYS 82 Ca 0.00 -1.05 0.01 0.00 0.02 0.00 0.00 55.97 54.95 1oca s LYS 82 Cb 0.00 -1.94 0.01 0.00 -0.52 0.00 0.00 37.83 35.37 1oca s LYS 82 CO 0.00 0.51 0.06 1.97 -0.92 0.00 0.00 175.35 176.97 1oca n PHE 83 N 1.94 0.43 -1.92 3.18 -1.74 -0.58 -4.85 117.46 113.93 1oca n PHE 83 Ca -0.17 -1.70 -0.41 0.00 -0.56 0.00 0.00 57.45 54.62 1oca n PHE 83 Cb 0.52 -0.25 -0.01 0.00 1.52 0.00 0.00 39.48 41.26 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 -3.33 4.20 -1.09 3.97 1.03 -1.26 -3.52 118.70 118.71 1oca s GLU 84 Ca 0.05 2.43 -0.20 0.00 0.03 0.00 0.00 54.97 57.28 1oca s GLU 84 Cb -0.00 -3.03 0.08 0.00 -0.80 0.00 0.00 34.13 30.38 1oca s GLU 84 CO 0.03 -0.45 1.45 -0.51 -1.33 0.00 0.00 175.26 174.45 1oca s ASP 85 N 0.01 6.67 0.07 0.83 1.11 -1.26 -4.88 116.67 119.22 1oca s ASP 85 Ca 0.55 -1.98 -0.14 0.00 0.18 0.00 0.00 52.55 51.17 1oca s ASP 85 Cb -0.44 -2.52 -0.03 0.00 1.07 0.00 0.00 42.92 41.00 1oca s ASP 85 CO 0.53 -1.25 1.24 -0.33 1.18 0.00 0.00 175.17 176.54 1oca h GLU 86 N 8.79 -0.00 -3.17 8.23 5.08 -1.99 -3.47 114.58 128.04 1oca h GLU 86 Ca 0.26 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 1oca h GLU 86 Cb 0.96 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1oca h GLU 86 CO 1.35 -0.00 0.20 0.54 -1.00 0.00 0.00 179.01 180.10 1oca s ASN 87 N -4.11 0.15 -0.21 1.42 2.20 -1.26 -5.07 114.94 108.06 1oca s ASN 87 Ca -0.05 -1.20 0.16 0.00 -0.94 0.00 0.00 52.86 50.83 1oca s ASN 87 Cb 0.05 0.83 0.46 0.00 -2.00 0.00 0.00 41.25 40.58 1oca s ASN 87 CO 0.28 -1.63 1.17 0.49 -2.94 0.00 0.00 177.10 174.46 1oca n PHE 88 N -0.54 1.24 0.25 1.54 3.72 -1.26 -4.71 117.46 117.71 1oca n PHE 88 Ca -0.07 -1.73 -0.15 0.00 -0.05 0.00 0.00 57.45 55.46 1oca n PHE 88 Cb 0.60 -0.25 -0.08 0.00 -0.94 0.00 0.00 39.48 38.81 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 3.82 0.48 -3.41 4.37 2.04 -1.95 -3.42 117.51 119.43 1oca h ILE 89 Ca 0.03 -0.35 -0.55 0.00 1.00 0.00 0.00 64.86 65.00 1oca h ILE 89 Cb 1.42 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1oca h ILE 89 CO 0.31 0.06 0.19 -0.76 0.00 0.00 0.00 178.15 177.95 1oca s LEU 90 N -9.69 4.40 0.37 1.44 1.43 -1.26 -5.06 118.68 110.29 1oca s LEU 90 Ca -0.15 1.43 0.06 0.00 -1.03 0.00 0.00 54.13 54.45 1oca s LEU 90 Cb 0.03 -3.28 -0.07 0.00 0.03 0.00 0.00 46.19 42.90 1oca s LEU 90 CO 0.55 -0.09 0.00 -0.54 0.23 0.00 0.00 176.35 176.50 1oca s LYS 91 N 0.42 1.82 -1.19 1.70 1.02 -1.26 -4.09 119.74 118.16 1oca s LYS 91 Ca 0.41 -2.01 -0.21 0.00 0.02 0.00 0.00 55.97 54.19 1oca s LYS 91 Cb -0.20 -1.40 -0.02 0.00 -0.52 0.00 0.00 37.83 35.70 1oca s LYS 91 CO 0.23 -0.06 1.83 -1.01 -0.92 0.00 0.00 175.35 175.42 1oca s HIS 92 N -2.88 2.29 -0.93 3.18 3.76 -1.26 -4.74 115.29 114.71 1oca s HIS 92 Ca 0.35 -0.40 0.28 0.00 -0.15 0.00 0.00 55.06 55.14 1oca s HIS 92 Cb 0.08 -4.34 1.11 0.00 1.11 0.00 0.00 32.58 30.54 1oca s HIS 92 CO 0.17 -1.52 1.88 0.25 -0.85 0.00 0.00 174.74 174.66 1oca n THR 93 N 7.22 0.16 -2.13 1.30 -2.24 -1.26 -4.28 114.28 113.05 1oca n THR 93 Ca 0.45 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 1oca n THR 93 Cb 0.47 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 1.45 -1.61 3.56 3.38 0.00 -1.26 -4.86 105.19 105.85 1oca n GLY 94 Ca 0.07 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.42 -0.14 0.00 1.61 0.04 -0.93 -3.33 135.00 130.83 1oca s PRO 95 Ca 0.00 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1oca s PRO 95 Cb 0.00 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.92 1oca s PRO 95 CO 0.00 -3.29 0.00 0.41 0.04 0.00 0.00 177.00 174.16 1oca n GLY 96 N 0.59 2.79 3.76 0.56 0.00 0.96 -4.89 105.19 108.95 1oca n GLY 96 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.33 2.89 -0.12 -0.61 -1.09 -1.21 0.16 121.20 119.89 1oca s ILE 97 Ca 0.00 0.51 0.03 0.00 -2.23 0.00 0.00 60.65 58.95 1oca s ILE 97 Cb 0.00 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 1oca s ILE 97 CO 0.00 -0.17 -0.21 -0.76 -1.23 0.00 0.00 174.94 172.57 1oca s LEU 98 N -4.29 2.20 0.01 2.97 1.02 0.10 0.02 118.68 120.70 1oca s LEU 98 Ca 0.73 -0.54 -0.00 0.00 0.02 0.00 0.00 54.13 54.34 1oca s LEU 98 Cb -0.26 -1.46 -0.01 0.00 0.02 0.00 0.00 46.19 44.48 1oca s LEU 98 CO 0.34 0.13 -0.01 -0.55 0.02 0.00 0.00 176.35 176.29 1oca s SER 99 N 0.53 0.13 -0.16 2.29 0.15 -0.87 -0.91 113.70 114.86 1oca s SER 99 Ca -0.13 -0.28 -0.29 0.00 0.70 0.00 0.00 55.95 55.95 1oca s SER 99 Cb -0.17 0.07 -0.01 0.00 -1.71 0.00 0.00 66.02 64.21 1oca s SER 99 CO 0.04 -0.18 1.10 -0.04 1.20 0.00 0.00 173.24 175.36 1oca s MET 100 N -0.87 4.30 -1.01 5.44 -1.94 0.10 -0.44 119.30 124.90 1oca s MET 100 Ca -0.10 1.47 -0.23 0.00 -1.71 0.00 0.00 55.69 55.12 1oca s MET 100 Cb -0.06 -3.63 -0.03 0.00 2.01 0.00 0.00 34.83 33.12 1oca s MET 100 CO -0.00 -0.55 1.83 0.00 -0.01 0.00 0.00 175.02 176.28 1oca s ALA 101 N 2.86 2.02 1.00 3.03 0.00 -0.50 -3.92 121.76 126.25 1oca s ALA 101 Ca 0.49 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1oca s ALA 101 Cb -0.18 -4.58 0.00 0.00 0.00 0.00 0.00 23.12 18.36 1oca s ALA 101 CO 0.13 -4.54 0.00 0.27 0.00 0.00 0.00 175.76 171.62 1oca n ASN 102 N 12.60 -0.34 -0.67 0.00 0.23 -1.26 -4.46 115.26 121.36 1oca n ASN 102 Ca 0.40 -0.82 0.05 0.00 -0.53 0.00 0.00 54.58 53.68 1oca n ASN 102 Cb 0.48 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.26 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 -3.00 2.48 0.00 -2.53 0.00 -1.25 -4.95 120.51 111.26 1oca n ALA 103 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 53.44 51.26 1oca n ALA 103 Cb 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.43 0.71 3.67 0.00 0.00 -1.26 -4.99 105.19 102.89 1oca n GLY 104 Ca 0.09 -2.13 -0.30 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.75 1.01 -1.03 1.61 0.04 -1.26 -4.24 135.00 130.39 1oca s PRO 105 Ca 0.00 1.20 -0.08 0.00 0.04 0.00 0.00 61.00 62.17 1oca s PRO 105 Cb 0.00 -1.75 0.01 0.00 0.04 0.00 0.00 34.50 32.80 1oca s PRO 105 CO 0.00 -2.53 0.15 0.09 0.04 0.00 0.00 177.00 174.75 1oca n ASN 106 N -4.13 -0.40 -0.82 6.66 3.02 -1.26 -4.80 115.26 113.53 1oca n ASN 106 Ca 0.09 -0.92 0.01 0.00 -0.03 0.00 0.00 54.58 53.73 1oca n ASN 106 Cb 0.53 -1.12 0.01 0.00 -0.61 0.00 0.00 39.78 38.58 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 -3.65 0.00 -3.23 3.41 -2.24 -1.23 -4.40 114.28 102.93 1oca n THR 107 Ca -0.19 -0.32 -0.37 0.00 -2.27 0.00 0.00 64.05 60.91 1oca n THR 107 Cb 0.47 0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 69.29 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 -1.30 7.00 0.40 3.42 2.20 -1.26 -3.77 114.94 121.64 1oca s ASN 108 Ca 0.11 1.27 0.00 0.00 -0.94 0.00 0.00 52.86 53.30 1oca s ASN 108 Cb 0.12 -2.36 0.00 0.00 -2.00 0.00 0.00 41.25 37.01 1oca s ASN 108 CO -0.05 0.14 0.00 0.61 -2.94 0.00 0.00 177.10 174.86 1oca n GLY 109 N 1.11 -1.63 0.00 0.45 0.00 -1.26 -1.52 105.19 102.34 1oca n GLY 109 Ca -0.06 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1oca n GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oca n SER 110 N -3.32 0.00 -4.75 1.61 7.64 -1.26 -2.87 113.62 110.67 1oca n SER 110 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1oca n SER 110 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1oca n SER 110 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1oca s GLN 111 N -1.00 4.18 0.29 1.43 -1.52 -1.25 -4.41 119.66 117.38 1oca s GLN 111 Ca 0.00 2.46 -0.05 0.00 -1.95 0.00 0.00 55.36 55.83 1oca s GLN 111 Cb 0.00 -3.05 -0.01 0.00 -0.22 0.00 0.00 33.01 29.73 1oca s GLN 111 CO 0.00 -0.53 0.40 -0.59 -0.25 0.00 0.00 175.29 174.32 1oca s PHE 112 N -0.16 0.93 0.06 0.91 -0.71 -0.45 -1.41 117.98 117.13 1oca s PHE 112 Ca 0.60 -1.17 0.02 0.00 -1.04 0.00 0.00 56.93 55.34 1oca s PHE 112 Cb -0.45 -0.14 -0.03 0.00 -1.21 0.00 0.00 43.02 41.19 1oca s PHE 112 CO 0.48 -0.99 -0.07 -0.59 -1.34 0.00 0.00 175.22 172.72 1oca s PHE 113 N -3.56 0.70 -0.30 3.49 -0.71 0.42 -1.08 117.98 116.94 1oca s PHE 113 Ca 0.30 -0.67 -0.26 0.00 -1.04 0.00 0.00 56.93 55.26 1oca s PHE 113 Cb 0.01 -0.42 0.01 0.00 -1.21 0.00 0.00 43.02 41.41 1oca s PHE 113 CO 0.16 -0.13 0.93 0.42 -1.34 0.00 0.00 175.22 175.25 1oca s ILE 114 N -2.27 4.68 0.01 -4.49 1.01 -0.44 -2.06 121.20 117.65 1oca s ILE 114 Ca -0.02 1.51 -0.30 0.00 0.00 0.00 0.00 60.65 61.83 1oca s ILE 114 Cb -0.04 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 38.10 1oca s ILE 114 CO -0.02 -0.31 1.51 0.00 0.00 0.00 0.00 174.94 176.12 1oca n THR 116 N 4.79 2.34 -3.82 0.00 -2.24 -0.77 -0.03 114.28 114.55 1oca n THR 116 Ca 0.15 -2.26 -0.08 0.00 -2.27 0.00 0.00 64.05 59.58 1oca n THR 116 Cb 0.42 -0.28 0.02 0.00 -2.10 0.00 0.00 70.33 68.39 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 -3.00 -0.85 -0.98 6.98 0.00 -1.16 -4.04 121.76 118.71 1oca s ALA 117 Ca 0.42 -0.67 -0.24 0.00 0.00 0.00 0.00 51.96 51.47 1oca s ALA 117 Cb 0.36 0.70 -0.05 0.00 0.00 0.00 0.00 23.12 24.13 1oca s ALA 117 CO 0.05 -1.00 1.91 0.21 0.00 0.00 0.00 175.76 176.93 1oca s LYS 118 N -2.49 2.63 0.00 0.00 2.20 -1.26 -2.19 119.74 118.63 1oca s LYS 118 Ca 0.15 -0.57 -0.01 0.00 -0.36 0.00 0.00 55.97 55.17 1oca s LYS 118 Cb -0.05 -5.13 -0.06 0.00 -1.51 0.00 0.00 37.83 31.07 1oca s LYS 118 CO 0.11 -3.43 1.85 0.25 -0.36 0.00 0.00 175.35 173.76 1oca n THR 119 N 7.78 1.65 0.30 3.43 -2.24 -1.26 -4.58 114.28 119.36 1oca n THR 119 Ca 0.41 -0.59 0.17 0.00 -2.27 0.00 0.00 64.05 61.76 1oca n THR 119 Cb 0.47 -1.52 0.76 0.00 -2.10 0.00 0.00 70.33 67.94 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 2.57 0.00 0.00 -0.78 4.11 -1.89 0.12 114.58 118.71 1oca h GLU 120 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 1oca h GLU 120 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1oca h GLU 120 CO 0.11 0.00 0.00 -2.67 0.07 0.00 0.00 179.01 176.52 1oca n TRP 121 N -2.79 0.63 0.55 2.06 2.14 -1.26 -1.76 117.44 117.01 1oca n TRP 121 Ca -0.00 0.27 0.06 0.00 2.07 0.00 0.00 57.50 59.89 1oca n TRP 121 Cb 0.20 -0.93 -0.03 0.00 -0.81 0.00 0.00 31.31 29.74 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 -2.09 1.04 -4.74 5.67 4.77 0.41 -4.90 117.00 117.15 1oca n LEU 122 Ca 0.01 -0.66 -0.41 0.00 -0.03 0.00 0.00 56.01 54.93 1oca n LEU 122 Cb 0.17 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1oca n LEU 122 CO 0.16 0.22 0.95 -0.62 -1.33 0.00 0.00 177.39 176.76 1oca s ASP 123 N -1.79 6.94 0.00 -1.43 2.15 -0.72 -1.37 116.67 120.44 1oca s ASP 123 Ca 0.08 2.40 0.00 0.00 0.43 0.00 0.00 52.55 55.46 1oca s ASP 123 Cb 0.10 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1oca s ASP 123 CO 0.38 -0.47 0.00 0.61 -0.17 0.00 0.00 175.17 175.52 1oca n GLY 124 N 2.05 1.60 0.14 2.66 0.00 -1.26 -4.83 105.19 105.54 1oca n GLY 124 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 0.71 -4.23 1.61 4.01 -0.47 -5.07 118.16 112.71 1oca n LYS 125 Ca 0.00 0.22 -0.15 0.00 -0.51 0.00 0.00 58.31 57.87 1oca n LYS 125 Cb 0.00 -1.63 -0.10 0.00 -0.51 0.00 0.00 35.03 32.79 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 -2.54 1.23 -0.57 2.13 3.76 -1.14 -4.90 115.29 113.27 1oca s HIS 126 Ca -0.28 -0.71 -0.18 0.00 -0.15 0.00 0.00 55.06 53.74 1oca s HIS 126 Cb 0.08 -0.64 0.10 0.00 1.11 0.00 0.00 32.58 33.23 1oca s HIS 126 CO 0.69 0.07 0.65 0.08 -0.85 0.00 0.00 174.74 175.38 1oca s VAL 127 N -2.95 4.90 0.19 -0.90 1.01 -1.25 -4.86 120.40 116.55 1oca s VAL 127 Ca 0.13 -0.99 -0.31 0.00 0.00 0.00 0.00 61.98 60.81 1oca s VAL 127 Cb 0.00 -4.42 -0.09 0.00 0.00 0.00 0.00 36.38 31.87 1oca s VAL 127 CO 0.01 -1.02 1.43 -0.69 0.00 0.00 0.00 175.10 174.83 1oca s VAL 128 N 2.47 2.90 0.00 2.92 1.01 -1.26 -0.72 120.40 127.73 1oca s VAL 128 Ca 0.10 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1oca s VAL 128 Cb -0.24 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1oca s VAL 128 CO 0.07 0.09 0.02 2.22 0.00 0.00 0.00 175.10 177.49 1oca n PHE 129 N 3.07 0.00 -3.30 5.22 -1.74 -0.08 -4.64 117.46 115.99 1oca n PHE 129 Ca 0.09 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.97 1oca n PHE 129 Cb 0.41 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.41 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 0.01 1.52 3.57 4.97 0.00 -0.93 -0.39 105.19 113.95 1oca n GLY 130 Ca 0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.01 1.46 0.12 1.61 -2.85 -0.37 -0.72 119.74 116.98 1oca s LYS 131 Ca 0.02 -0.96 -0.33 0.00 -1.00 0.00 0.00 55.97 53.71 1oca s LYS 131 Cb -0.00 0.52 -0.12 0.00 -2.06 0.00 0.00 37.83 36.17 1oca s LYS 131 CO 0.01 -0.62 1.75 0.28 0.10 0.00 0.00 175.35 176.86 1oca n VAL 132 N -0.36 0.22 -0.07 1.79 0.31 0.12 -0.79 118.33 119.56 1oca n VAL 132 Ca -0.08 -0.04 -0.08 0.00 -0.01 0.00 0.00 64.34 64.13 1oca n VAL 132 Cb 0.62 -1.89 -0.05 0.00 -0.91 0.00 0.00 33.84 31.60 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 7.55 0.00 -3.95 5.55 3.64 -1.13 -3.44 116.57 124.78 1oca h LYS 133 Ca -0.46 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.82 1oca h LYS 133 Cb 1.23 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.92 1oca h LYS 133 CO 0.93 0.41 -0.41 -1.21 -2.27 0.00 0.00 179.45 176.90 1oca s GLU 134 N -2.03 0.94 -0.35 1.90 0.41 -0.56 -4.90 118.70 114.11 1oca s GLU 134 Ca -0.13 -1.11 0.00 0.00 -0.41 0.00 0.00 54.97 53.31 1oca s GLU 134 Cb 0.01 0.33 0.00 0.00 -1.78 0.00 0.00 34.13 32.69 1oca s GLU 134 CO 0.32 -0.31 0.00 0.41 -0.49 0.00 0.00 175.26 175.20 1oca n GLY 135 N -0.10 0.30 0.36 -1.39 0.00 -1.26 -0.80 105.19 102.30 1oca n GLY 135 Ca -0.11 -0.76 0.06 0.00 0.00 0.00 0.00 46.02 45.21 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 0.92 0.00 1.61 -1.53 -1.92 -0.40 114.93 113.62 1oca h MET 136 Ca -0.09 -0.06 -0.04 0.00 -3.44 0.00 0.00 59.70 56.07 1oca h MET 136 Cb 0.91 -0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 31.75 1oca h MET 136 CO 0.11 0.61 -0.19 -2.95 0.14 0.00 0.00 176.91 174.63 1oca h ASN 137 N 0.95 0.00 -0.16 1.39 7.08 -1.98 0.40 115.58 123.26 1oca h ASN 137 Ca 0.41 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.54 1oca h ASN 137 Cb 0.32 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.56 1oca h ASN 137 CO -0.17 0.19 -0.25 0.40 -2.08 0.00 0.00 177.43 175.53 1oca h ILE 138 N 0.00 1.35 -0.88 6.14 1.08 -1.46 -1.48 117.51 122.27 1oca h ILE 138 Ca -0.00 -1.48 0.04 0.00 -0.39 0.00 0.00 64.86 63.03 1oca h ILE 138 Cb 0.38 1.92 -0.05 0.00 -3.07 0.00 0.00 36.82 36.00 1oca h ILE 138 CO 0.03 0.44 0.58 0.58 -0.69 0.00 0.00 178.15 179.08 1oca h VAL 139 N 0.08 1.13 0.00 1.67 2.07 -0.78 0.35 116.25 120.77 1oca h VAL 139 Ca 0.01 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 1oca h VAL 139 Cb 0.83 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1oca h VAL 139 CO 0.06 0.20 -0.48 -0.33 0.02 0.00 0.00 177.57 177.03 1oca h GLU 140 N 1.07 0.00 -0.04 1.57 5.08 -0.81 -2.50 114.58 118.96 1oca h GLU 140 Ca 0.35 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.57 1oca h GLU 140 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1oca h GLU 140 CO -0.11 0.48 -0.55 0.00 -1.00 0.00 0.00 179.01 177.82 1oca h ALA 141 N 1.52 0.11 -0.88 3.43 0.00 -0.28 -3.13 119.26 120.04 1oca h ALA 141 Ca -0.00 -0.54 0.17 0.00 0.00 0.00 0.00 54.91 54.54 1oca h ALA 141 Cb 0.87 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.57 1oca h ALA 141 CO 0.06 0.35 0.44 0.52 0.00 0.00 0.00 179.25 180.62 1oca h MET 142 N -0.04 0.55 -0.37 0.00 2.86 -0.89 -0.40 114.93 116.63 1oca h MET 142 Ca -0.06 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1oca h MET 142 Cb 1.24 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 1oca h MET 142 CO 0.11 0.37 0.10 0.93 1.06 0.00 0.00 176.91 179.47 1oca h GLU 143 N 0.57 0.54 0.00 1.72 4.39 -1.44 -1.45 114.58 118.91 1oca h GLU 143 Ca 0.50 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 60.06 1oca h GLU 143 Cb 0.80 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1oca h GLU 143 CO -0.41 0.49 -0.28 0.00 -1.16 0.00 0.00 179.01 177.65 1oca h ARG 144 N 0.53 0.00 -0.29 2.33 2.47 -1.02 -1.09 114.38 117.31 1oca h ARG 144 Ca 0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 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 -0.01 0.28 0.00 1.19 0.56 0.00 0.00 179.97 181.99 1oca n PHE 145 N -3.83 0.39 0.00 3.04 3.72 -0.59 -4.83 117.46 115.36 1oca n PHE 145 Ca -0.01 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1oca n PHE 145 Cb 0.37 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 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 1.08 -0.08 1.82 1.37 0.00 -0.41 -0.62 105.19 108.35 1oca n GLY 146 Ca 0.13 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.74 -1.74 113.62 116.15 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 -2.45 0.00 0.24 4.33 1.74 -1.22 -4.49 116.66 114.82 1oca n ARG 148 Ca 0.00 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 1oca n ARG 148 Cb 0.00 0.00 0.61 0.00 -1.02 0.00 0.00 32.46 32.05 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 1.54 0.00 0.00 0.55 7.08 -1.97 -3.46 115.58 119.32 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 0.18 0.00 0.61 -2.08 0.00 0.00 177.43 176.14 1oca n GLY 150 N -0.45 3.09 3.68 9.14 0.00 -1.25 -4.94 105.19 114.45 1oca n GLY 150 Ca -0.01 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 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 4.19 0.66 1.61 2.36 -1.24 -0.66 119.74 126.65 1oca s LYS 151 Ca 0.00 2.36 -0.17 0.00 -2.55 0.00 0.00 55.97 55.61 1oca s LYS 151 Cb 0.00 -3.68 0.00 0.00 -1.05 0.00 0.00 37.83 33.10 1oca s LYS 151 CO 0.00 -0.77 1.21 0.95 1.55 0.00 0.00 175.35 178.28 1oca s THR 152 N 2.94 2.50 0.23 3.43 -4.23 -1.26 -3.98 115.64 115.27 1oca s THR 152 Ca 0.75 0.28 0.13 0.00 -1.18 0.00 0.00 61.69 61.67 1oca s THR 152 Cb -0.40 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 70.51 1oca s THR 152 CO 0.33 -0.10 1.64 0.77 -0.54 0.00 0.00 174.62 176.72 1oca h SER 153 N 0.29 0.00 -3.92 3.99 4.64 -0.00 -3.46 113.55 115.09 1oca h SER 153 Ca -0.49 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.51 1oca h SER 153 Cb 1.30 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.10 1oca h SER 153 CO 0.53 0.54 -0.75 -0.75 -0.87 0.00 0.00 176.83 175.53 1oca s LYS 154 N -3.58 0.43 -0.58 4.77 2.20 -0.94 -5.05 119.74 116.99 1oca s LYS 154 Ca -0.01 -0.19 -0.27 0.00 -0.36 0.00 0.00 55.97 55.14 1oca s LYS 154 Cb 0.12 -0.41 -0.00 0.00 -1.51 0.00 0.00 37.83 36.03 1oca s LYS 154 CO 0.74 0.11 1.62 0.21 -0.36 0.00 0.00 175.35 177.67 1oca s LYS 155 N -0.14 3.02 0.21 4.03 2.20 -1.26 -4.82 119.74 122.98 1oca s LYS 155 Ca 0.02 0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 55.88 1oca s LYS 155 Cb -0.02 -4.25 -0.08 0.00 -1.51 0.00 0.00 37.83 31.97 1oca s LYS 155 CO -0.00 -2.27 1.16 0.42 -0.36 0.00 0.00 175.35 174.30 1oca s ILE 156 N 7.33 3.59 0.17 5.43 1.09 -1.26 -0.39 121.20 137.15 1oca s ILE 156 Ca 0.59 1.39 -0.07 0.00 -1.10 0.00 0.00 60.65 61.47 1oca s ILE 156 Cb -0.13 -3.89 -0.02 0.00 -1.06 0.00 0.00 42.46 37.37 1oca s ILE 156 CO 0.23 0.25 0.23 0.42 -0.10 0.00 0.00 174.94 175.97 1oca s THR 157 N -0.34 0.06 -0.41 2.92 -4.23 0.14 -1.96 115.64 111.82 1oca s THR 157 Ca 0.50 -1.58 -0.09 0.00 -1.18 0.00 0.00 61.69 59.34 1oca s THR 157 Cb -0.32 -1.99 0.07 0.00 1.34 0.00 0.00 72.50 71.60 1oca s THR 157 CO 0.38 -0.28 0.24 -0.63 -0.54 0.00 0.00 174.62 173.79 1oca s ILE 158 N -4.01 4.26 0.04 2.99 1.01 -0.76 -1.17 121.20 123.57 1oca s ILE 158 Ca 0.21 -1.31 -0.25 0.00 0.00 0.00 0.00 60.65 59.31 1oca s ILE 158 Cb 0.04 -3.56 -0.17 0.00 0.01 0.00 0.00 42.46 38.78 1oca s ILE 158 CO 0.02 -0.45 1.52 0.00 0.00 0.00 0.00 174.94 176.03 1oca h ALA 159 N 8.40 -0.12 -2.56 9.38 0.00 -1.29 -1.41 119.26 131.65 1oca h ALA 159 Ca -0.23 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1oca h ALA 159 Cb 1.09 0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.76 1oca h ALA 159 CO 0.74 -0.47 -0.25 0.34 0.00 0.00 0.00 179.25 179.60 1oca s ASP 160 N -5.27 -0.10 0.17 0.00 2.15 -1.18 -4.57 116.67 107.86 1oca s ASP 160 Ca -0.14 -0.24 -0.19 0.00 0.43 0.00 0.00 52.55 52.40 1oca s ASP 160 Cb 0.04 0.36 0.04 0.00 -0.30 0.00 0.00 42.92 43.06 1oca s ASP 160 CO 0.65 -0.64 0.51 0.00 -0.17 0.00 0.00 175.17 175.52 1oca n GLY 162 N -0.32 -1.21 3.90 0.00 0.00 -0.99 -4.68 105.19 101.89 1oca n GLY 162 Ca -0.14 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.63 3.59 -0.32 1.61 -0.21 -1.26 -0.55 119.66 121.89 1oca s GLN 163 Ca 0.00 -0.13 0.12 0.00 0.02 0.00 0.00 55.36 55.37 1oca s GLN 163 Cb 0.00 -2.96 0.46 0.00 1.00 0.00 0.00 33.01 31.51 1oca s GLN 163 CO 0.00 0.55 1.13 1.28 -2.12 0.00 0.00 175.29 176.13 1oca n LEU 164 N 0.49 3.68 0.00 2.90 4.77 0.05 -4.82 117.00 124.07 1oca n LEU 164 Ca -0.06 -4.31 0.00 0.00 -0.03 0.00 0.00 56.01 51.61 1oca n LEU 164 Cb 0.52 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1oca n LEU 164 CO 0.46 1.81 0.19 -1.84 -1.33 0.00 0.00 177.39 176.68