#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 -1.47 1.12 3.14 -1.26 -5.09 118.33 114.77 1oca n VAL 2 Ca 0.00 -0.78 -0.53 0.00 -2.96 0.00 0.00 64.34 60.07 1oca n VAL 2 Cb 0.00 0.46 -0.08 0.00 -1.06 0.00 0.00 33.84 33.16 1oca n VAL 2 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1oca n ASN 3 N -2.01 2.00 -4.74 6.55 5.03 -1.26 -4.76 115.26 116.06 1oca n ASN 3 Ca 0.01 0.58 -0.42 0.00 0.87 0.00 0.00 54.58 55.62 1oca n ASN 3 Cb 0.24 -1.19 -0.00 0.00 -1.02 0.00 0.00 39.78 37.81 1oca n ASN 3 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1oca n PRO 4 N 7.56 2.43 -4.20 3.52 -0.04 -1.16 -4.65 135.00 138.47 1oca n PRO 4 Ca 0.40 0.85 -0.33 0.00 -0.04 0.00 0.00 63.50 64.38 1oca n PRO 4 Cb 0.17 -2.52 -0.08 0.00 -0.04 0.00 0.00 33.50 31.03 1oca n PRO 4 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1oca s THR 5 N -1.11 4.46 -0.08 0.52 2.01 -1.26 -1.03 115.64 119.15 1oca s THR 5 Ca 0.54 -0.46 -0.05 0.00 0.31 0.00 0.00 61.69 62.03 1oca s THR 5 Cb -0.52 -3.00 0.03 0.00 0.01 0.00 0.00 72.50 69.03 1oca s THR 5 CO 0.63 0.39 0.21 0.68 -0.69 0.00 0.00 174.62 175.84 1oca s VAL 6 N -1.11 -0.03 0.30 3.82 -7.23 -1.14 -0.09 120.40 114.93 1oca s VAL 6 Ca 0.20 0.09 -0.01 0.00 -1.81 0.00 0.00 61.98 60.46 1oca s VAL 6 Cb -0.12 -0.31 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 1oca s VAL 6 CO 0.11 0.04 0.51 0.72 -0.31 0.00 0.00 175.10 176.17 1oca s PHE 7 N 0.77 3.49 -0.18 2.82 -0.71 0.67 -2.01 117.98 122.84 1oca s PHE 7 Ca -0.05 0.39 -0.04 0.00 -1.04 0.00 0.00 56.93 56.19 1oca s PHE 7 Cb -0.07 -1.92 0.09 0.00 -1.21 0.00 0.00 43.02 39.91 1oca s PHE 7 CO -0.04 0.19 0.23 -0.06 -1.34 0.00 0.00 175.22 174.20 1oca s PHE 8 N -2.17 -0.32 -0.80 3.49 0.08 -0.27 -2.15 117.98 115.83 1oca s PHE 8 Ca 0.40 0.43 -0.26 0.00 0.12 0.00 0.00 56.93 57.63 1oca s PHE 8 Cb -0.10 -0.27 0.03 0.00 -0.57 0.00 0.00 43.02 42.11 1oca s PHE 8 CO 0.33 -0.53 1.36 -0.51 -0.10 0.00 0.00 175.22 175.78 1oca s ASP 9 N 2.35 6.17 0.49 1.36 1.01 0.25 -0.81 116.67 127.49 1oca s ASP 9 Ca 0.06 -0.64 -0.22 0.00 0.71 0.00 0.00 52.55 52.46 1oca s ASP 9 Cb -0.15 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.16 1oca s ASP 9 CO -0.11 -1.81 1.23 -0.63 0.21 0.00 0.00 175.17 174.06 1oca s ILE 10 N 5.83 2.74 0.19 0.77 -1.09 -0.11 -0.86 121.20 128.67 1oca s ILE 10 Ca 0.40 0.55 -0.01 0.00 -2.23 0.00 0.00 60.65 59.36 1oca s ILE 10 Cb -0.06 -3.28 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 1oca s ILE 10 CO 0.09 -0.01 0.11 0.00 -1.23 0.00 0.00 174.94 173.90 1oca s ALA 11 N -1.47 1.18 -0.21 9.38 0.00 -0.50 -0.55 121.76 129.60 1oca s ALA 11 Ca 0.67 -1.67 -0.01 0.00 0.00 0.00 0.00 51.96 50.94 1oca s ALA 11 Cb -0.33 1.22 0.06 0.00 0.00 0.00 0.00 23.12 24.07 1oca s ALA 11 CO 0.39 -0.54 0.00 0.08 0.00 0.00 0.00 175.76 175.69 1oca s VAL 12 N -4.07 0.91 -0.74 0.00 1.01 0.40 -0.78 120.40 117.12 1oca s VAL 12 Ca 0.35 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1oca s VAL 12 Cb 0.07 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 35.12 1oca s VAL 12 CO 0.10 -0.18 0.00 0.47 0.00 0.00 0.00 175.10 175.49 1oca n ASP 13 N 4.90 -4.96 0.00 3.32 8.00 -0.05 -0.48 116.55 127.29 1oca n ASP 13 Ca -0.10 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1oca n ASP 13 Cb 0.46 -3.52 0.00 0.00 -0.02 0.00 0.00 41.12 38.04 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 0.39 0.71 3.61 0.44 0.00 -1.26 -5.06 105.19 104.01 1oca n GLY 14 Ca -0.07 0.00 -0.43 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 -0.54 3.84 0.02 1.61 2.02 0.37 -4.98 118.70 121.04 1oca s GLU 15 Ca 0.00 0.66 -0.30 0.00 0.02 0.00 0.00 54.97 55.35 1oca s GLU 15 Cb 0.00 -3.83 -0.08 0.00 0.10 0.00 0.00 34.13 30.32 1oca s GLU 15 CO 0.00 -1.09 1.78 -1.25 0.02 0.00 0.00 175.26 174.73 1oca s PRO 16 N 3.83 4.17 0.00 0.39 0.04 -1.26 -0.46 135.00 141.71 1oca s PRO 16 Ca 0.43 2.41 0.18 0.00 0.04 0.00 0.00 61.00 64.06 1oca s PRO 16 Cb -0.10 -3.92 -0.18 0.00 0.04 0.00 0.00 34.50 30.33 1oca s PRO 16 CO 0.22 -0.86 0.64 -0.11 0.04 0.00 0.00 177.00 176.93 1oca n LEU 17 N 6.78 0.58 0.00 -3.56 7.94 0.29 -4.92 117.00 124.12 1oca n LEU 17 Ca 0.18 0.25 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 1oca n LEU 17 Cb 0.41 0.14 0.00 0.00 0.53 0.00 0.00 43.42 44.50 1oca n LEU 17 CO 0.65 0.18 0.00 0.61 -1.11 0.00 0.00 177.39 177.72 1oca n GLY 18 N 1.44 3.83 3.77 -3.96 0.00 -1.12 -4.96 105.19 104.18 1oca n GLY 18 Ca -0.13 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.57 4.68 0.15 1.61 3.52 -1.26 -0.93 118.95 124.15 1oca s ARG 19 Ca 0.00 1.45 0.06 0.00 -0.13 0.00 0.00 55.73 57.10 1oca s ARG 19 Cb 0.00 -3.02 -0.04 0.00 -1.56 0.00 0.00 34.95 30.32 1oca s ARG 19 CO 0.00 0.35 -0.12 0.08 -0.81 0.00 0.00 175.30 174.80 1oca s VAL 20 N -1.39 1.35 0.03 7.11 1.01 0.01 -4.72 120.40 123.79 1oca s VAL 20 Ca 0.46 -1.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.46 1oca s VAL 20 Cb -0.23 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1oca s VAL 20 CO 0.29 -0.60 -0.01 -0.55 0.00 0.00 0.00 175.10 174.23 1oca s SER 21 N -2.95 0.30 0.10 3.32 0.15 -1.02 -1.11 113.70 112.49 1oca s SER 21 Ca 0.15 -0.64 0.02 0.00 0.70 0.00 0.00 55.95 56.18 1oca s SER 21 Cb -0.01 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.41 1oca s SER 21 CO 0.03 -0.41 -0.07 -0.36 1.20 0.00 0.00 173.24 173.62 1oca s PHE 22 N -2.30 0.94 0.02 3.44 0.40 -0.85 -1.46 117.98 118.17 1oca s PHE 22 Ca -0.08 -0.89 0.03 0.00 -0.60 0.00 0.00 56.93 55.39 1oca s PHE 22 Cb -0.04 -0.53 -0.03 0.00 0.51 0.00 0.00 43.02 42.93 1oca s PHE 22 CO -0.04 -0.12 -0.06 -2.00 0.70 0.00 0.00 175.22 173.70 1oca s GLU 23 N -3.79 2.54 -0.09 0.44 2.12 0.32 -2.88 118.70 117.36 1oca s GLU 23 Ca 0.12 -0.75 0.03 0.00 0.36 0.00 0.00 54.97 54.74 1oca s GLU 23 Cb 0.05 -2.51 0.01 0.00 0.26 0.00 0.00 34.13 31.94 1oca s GLU 23 CO -0.04 0.59 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.57 1oca s LEU 24 N -1.58 1.91 -1.43 2.70 1.43 -0.19 -0.47 118.68 121.05 1oca s LEU 24 Ca 0.18 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.74 1oca s LEU 24 Cb -0.11 -1.20 0.05 0.00 0.03 0.00 0.00 46.19 44.97 1oca s LEU 24 CO 0.09 0.10 2.51 0.49 0.23 0.00 0.00 176.35 179.77 1oca n PHE 25 N 3.74 2.64 0.25 0.29 3.72 0.47 -3.00 117.46 125.56 1oca n PHE 25 Ca -0.20 -2.92 0.03 0.00 -0.05 0.00 0.00 57.45 54.31 1oca n PHE 25 Cb 0.52 -2.11 0.15 0.00 -0.94 0.00 0.00 39.48 37.11 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 2.84 1.33 0.46 4.37 0.00 -1.26 -0.50 120.51 127.74 1oca n ALA 26 Ca 0.65 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 54.19 1oca n ALA 26 Cb 0.26 -1.12 0.39 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.89 -3.35 116.42 113.21 1oca h ASP 27 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1oca h ASP 27 Cb 0.12 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 1oca h ASP 27 CO 0.00 0.00 -0.48 1.17 -1.03 0.00 0.00 179.24 178.90 1oca n LYS 28 N -2.54 0.00 -3.77 4.15 3.00 -0.36 -4.90 118.16 113.74 1oca n LYS 28 Ca 0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.07 1oca n LYS 28 Cb 0.41 -0.34 -0.11 0.00 0.00 0.00 0.00 35.03 34.98 1oca n LYS 28 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1oca n VAL 29 N -2.58 1.43 -0.09 3.15 0.24 0.35 -4.85 118.33 115.98 1oca n VAL 29 Ca 0.00 -4.77 -0.11 0.00 -2.04 0.00 0.00 64.34 57.42 1oca n VAL 29 Cb 0.24 -2.12 -0.04 0.00 -1.47 0.00 0.00 33.84 30.45 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 5.20 0.46 -0.49 7.34 0.13 -1.73 -1.24 132.00 141.68 1oca h PRO 30 Ca 0.17 -0.14 -0.06 0.00 -0.87 0.00 0.00 66.00 65.10 1oca h PRO 30 Cb 0.76 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1oca h PRO 30 CO 0.70 0.60 0.06 0.87 -0.23 0.00 0.00 178.00 180.00 1oca h LYS 31 N 0.26 0.77 0.14 0.86 1.79 -1.94 0.23 116.57 118.70 1oca h LYS 31 Ca 0.08 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 1oca h LYS 31 Cb 0.38 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1oca h LYS 31 CO 0.01 0.74 -0.07 1.15 -1.08 0.00 0.00 179.45 180.20 1oca h THR 32 N 0.73 1.01 -0.44 -0.16 2.02 -1.91 -2.64 112.91 111.53 1oca h THR 32 Ca 0.15 -0.95 -0.05 0.00 0.77 0.00 0.00 66.41 66.34 1oca h THR 32 Cb 0.36 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1oca h THR 32 CO 0.01 0.21 0.07 0.00 0.37 0.00 0.00 175.52 176.18 1oca h ALA 33 N 0.06 0.58 0.11 6.16 0.00 -1.06 -0.67 119.26 124.44 1oca h ALA 33 Ca -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1oca h ALA 33 Cb 0.50 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1oca h ALA 33 CO 0.03 0.30 -0.07 1.49 0.00 0.00 0.00 179.25 181.00 1oca h GLU 34 N 0.58 -0.17 -0.27 0.00 4.57 -1.06 0.63 114.58 118.86 1oca h GLU 34 Ca 0.13 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.37 1oca h GLU 34 Cb 0.38 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 1oca h GLU 34 CO 0.01 -0.11 0.02 -0.97 -1.18 0.00 0.00 179.01 176.77 1oca h ASN 35 N -0.18 -0.07 -0.68 1.04 -1.24 -1.40 -2.47 115.58 110.59 1oca h ASN 35 Ca -0.01 0.06 -0.08 0.00 0.71 0.00 0.00 56.30 56.98 1oca h ASN 35 Cb 0.15 0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.27 1oca h ASN 35 CO 0.01 -0.00 0.12 0.15 -1.29 0.00 0.00 177.43 176.41 1oca h PHE 36 N 0.10 1.19 0.10 0.67 3.57 -0.82 -2.51 116.94 119.23 1oca h PHE 36 Ca 0.13 -0.16 0.02 0.00 3.53 0.00 0.00 57.97 61.49 1oca h PHE 36 Cb 0.16 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 1oca h PHE 36 CO -0.20 0.99 -0.39 -0.09 -2.23 0.00 0.00 178.31 176.39 1oca h ARG 37 N 1.04 -0.59 -0.63 1.11 2.43 -0.56 -0.20 114.38 116.98 1oca h ARG 37 Ca 0.21 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.59 1oca h ARG 37 Cb 0.43 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1oca h ARG 37 CO 0.01 -0.39 0.45 0.00 -1.51 0.00 0.00 179.97 178.53 1oca h ALA 38 N -0.07 2.49 0.06 2.80 0.00 -1.33 0.15 119.26 123.36 1oca h ALA 38 Ca 0.03 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.68 1oca h ALA 38 Cb 0.65 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1oca h ALA 38 CO -0.24 -0.67 -1.14 -0.07 0.00 0.00 0.00 179.25 177.13 1oca h LEU 39 N 0.08 0.21 0.11 0.00 3.38 -0.82 -2.50 115.31 115.77 1oca h LEU 39 Ca 0.30 -0.23 -0.29 0.00 0.09 0.00 0.00 57.88 57.75 1oca h LEU 39 Cb 1.10 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.80 1oca h LEU 39 CO -0.03 1.18 -1.26 0.77 0.09 0.00 0.00 178.44 179.19 1oca h SER 40 N 0.04 0.73 0.10 -0.43 4.64 0.51 0.37 113.55 119.51 1oca h SER 40 Ca -0.08 -0.71 -0.04 0.00 -0.47 0.00 0.00 61.79 60.49 1oca h SER 40 Cb 1.88 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.72 1oca h SER 40 CO 0.16 1.53 -0.16 0.71 -0.87 0.00 0.00 176.83 178.20 1oca h THR 41 N 0.20 1.16 -0.07 2.95 1.35 -0.92 -3.21 112.91 114.37 1oca h THR 41 Ca -0.18 -0.72 -0.03 0.00 -0.55 0.00 0.00 66.41 64.93 1oca h THR 41 Cb 1.94 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 69.63 1oca h THR 41 CO 0.23 0.22 -0.03 0.61 -0.25 0.00 0.00 175.52 176.30 1oca n GLY 42 N -0.93 0.42 0.31 5.82 0.00 -0.96 -4.77 105.19 105.08 1oca n GLY 42 Ca -0.01 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.97 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 0.48 0.40 0.00 1.61 4.11 -1.77 0.42 114.58 119.84 1oca h GLU 43 Ca -0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1oca h GLU 43 Cb 0.45 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1oca h GLU 43 CO 0.05 0.27 0.00 1.63 0.07 0.00 0.00 179.01 181.02 1oca n LYS 44 N -4.48 0.29 -0.31 1.06 4.76 -1.25 -4.85 118.16 113.38 1oca n LYS 44 Ca 0.04 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1oca n LYS 44 Cb 0.15 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 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 0.18 0.82 3.82 0.72 0.00 0.14 -5.05 105.19 105.82 1oca n GLY 45 Ca 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 1oca n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oca s PHE 46 N -2.00 -0.00 -0.89 1.61 -0.12 -1.22 -5.13 117.98 110.24 1oca s PHE 46 Ca 0.00 -0.30 0.00 0.00 -0.05 0.00 0.00 56.93 56.58 1oca s PHE 46 Cb 0.00 0.65 0.00 0.00 -0.63 0.00 0.00 43.02 43.04 1oca s PHE 46 CO 0.00 -0.72 0.00 0.41 -0.05 0.00 0.00 175.22 174.86 1oca n GLY 47 N -0.63 0.43 0.24 1.99 0.00 -1.26 -4.30 105.19 101.66 1oca n GLY 47 Ca -0.04 -1.49 0.08 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.29 1.61 5.03 -1.25 -3.38 116.97 116.69 1oca h TYR 48 Ca 0.00 0.00 -0.57 0.00 2.58 0.00 0.00 58.73 60.74 1oca h TYR 48 Cb 0.00 0.00 0.03 0.00 1.55 0.00 0.00 36.73 38.31 1oca h TYR 48 CO 0.00 0.14 1.06 1.17 -1.32 0.00 0.00 178.16 179.21 1oca n LYS 49 N -4.13 2.48 -1.02 1.82 4.81 -1.26 -1.04 118.16 119.82 1oca n LYS 49 Ca -0.02 0.90 -0.01 0.00 -0.87 0.00 0.00 58.31 58.32 1oca n LYS 49 Cb 0.22 -2.77 -0.00 0.00 0.02 0.00 0.00 35.03 32.50 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 4.15 0.21 3.57 3.14 0.00 -0.91 -4.95 105.19 110.40 1oca n GLY 50 Ca 0.19 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.03 5.46 0.09 1.61 0.01 -0.21 -4.84 113.70 113.79 1oca s SER 51 Ca 0.00 0.84 -0.30 0.00 1.31 0.00 0.00 55.95 57.80 1oca s SER 51 Cb 0.00 -2.52 -0.06 0.00 0.21 0.00 0.00 66.02 63.65 1oca s SER 51 CO 0.00 -2.13 1.14 0.00 0.41 0.00 0.00 173.24 172.66 1oca s PHE 53 N 0.68 2.09 0.08 0.00 0.40 -0.13 -4.82 117.98 116.28 1oca s PHE 53 Ca 0.55 0.57 0.01 0.00 -0.60 0.00 0.00 56.93 57.46 1oca s PHE 53 Cb -0.28 -4.29 -0.25 0.00 0.51 0.00 0.00 43.02 38.71 1oca s PHE 53 CO 0.31 -2.19 1.14 1.25 0.70 0.00 0.00 175.22 176.43 1oca h HIS 54 N 12.08 0.25 -2.98 0.36 2.76 -1.79 -3.41 115.15 122.42 1oca h HIS 54 Ca -0.28 -0.19 -0.61 0.00 -2.20 0.00 0.00 60.37 57.09 1oca h HIS 54 Cb 1.12 -0.01 -0.40 0.00 1.55 0.00 0.00 27.41 29.66 1oca h HIS 54 CO 1.02 1.16 -0.72 1.03 -1.30 0.00 0.00 177.93 179.12 1oca s ARG 55 N -2.67 1.56 -0.38 5.26 3.00 -1.22 -3.57 118.95 120.93 1oca s ARG 55 Ca -0.02 -2.37 -0.11 0.00 0.00 0.00 0.00 55.73 53.23 1oca s ARG 55 Cb 0.08 -2.57 0.03 0.00 0.00 0.00 0.00 34.95 32.50 1oca s ARG 55 CO 0.85 -1.21 0.22 0.42 0.00 0.00 0.00 175.30 175.58 1oca s ILE 56 N -0.13 4.57 -0.39 1.52 1.01 0.18 -0.13 121.20 127.84 1oca s ILE 56 Ca 0.21 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 1oca s ILE 56 Cb -0.17 -3.58 0.11 0.00 0.01 0.00 0.00 42.46 38.83 1oca s ILE 56 CO -0.06 -0.27 0.16 -0.63 0.00 0.00 0.00 174.94 174.14 1oca s ILE 57 N 1.55 2.97 0.50 2.92 1.01 -0.28 -2.38 121.20 127.49 1oca s ILE 57 Ca 0.02 -2.18 -0.24 0.00 0.00 0.00 0.00 60.65 58.26 1oca s ILE 57 Cb -0.20 -3.08 -0.07 0.00 0.01 0.00 0.00 42.46 39.13 1oca s ILE 57 CO 0.06 -0.67 1.41 -0.81 0.00 0.00 0.00 174.94 174.94 1oca n PRO 58 N 4.45 2.01 -2.61 2.79 -0.04 -1.26 -1.45 135.00 138.90 1oca n PRO 58 Ca -0.00 0.73 -0.19 0.00 -0.04 0.00 0.00 63.50 64.00 1oca n PRO 58 Cb 0.41 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 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 0.65 -0.50 0.01 0.55 0.00 -1.26 -4.83 105.19 99.80 1oca n GLY 59 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.94 -0.00 -3.64 1.61 7.35 -0.53 -4.70 117.46 113.61 1oca n PHE 60 Ca -0.18 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.43 1oca n PHE 60 Cb 0.64 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.46 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 -0.01 1.32 -0.43 -4.13 0.23 -0.85 -2.65 119.30 112.78 1oca s MET 61 Ca 0.00 -0.63 0.02 0.00 -1.03 0.00 0.00 55.69 54.05 1oca s MET 61 Cb 0.00 0.51 0.13 0.00 -1.53 0.00 0.00 34.83 33.94 1oca s MET 61 CO 0.00 -0.59 0.20 0.00 -2.03 0.00 0.00 175.02 172.60 1oca s GLN 63 N 0.47 4.48 0.00 0.00 0.74 0.82 -0.89 119.66 125.27 1oca s GLN 63 Ca 0.16 1.79 0.00 0.00 0.05 0.00 0.00 55.36 57.35 1oca s GLN 63 Cb -0.23 -3.31 0.00 0.00 1.10 0.00 0.00 33.01 30.57 1oca s GLN 63 CO -0.04 -0.16 0.00 0.41 -0.55 0.00 0.00 175.29 174.95 1oca n GLY 64 N 2.75 4.16 2.17 2.59 0.00 -0.67 -2.41 105.19 113.78 1oca n GLY 64 Ca 0.07 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 1.20 0.73 3.51 -0.02 0.00 -1.26 -1.90 105.19 107.45 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 -2.45 6.46 0.00 1.61 2.15 -1.26 -2.86 116.67 120.31 1oca s ASP 66 Ca 0.00 -1.45 0.15 0.00 0.43 0.00 0.00 52.55 51.68 1oca s ASP 66 Cb 0.00 -2.50 -0.04 0.00 -0.30 0.00 0.00 42.92 40.09 1oca s ASP 66 CO 0.00 -1.40 0.79 2.22 -0.17 0.00 0.00 175.17 176.60 1oca n PHE 67 N 8.07 0.00 0.00 -5.34 -1.74 -1.26 -4.53 117.46 112.67 1oca n PHE 67 Ca 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.11 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 -0.40 0.00 -4.66 1.97 -2.24 -1.26 -4.95 114.28 102.74 1oca n THR 68 Ca 0.06 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.53 1oca n THR 68 Cb 0.30 -0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.29 1oca n THR 68 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1oca s ARG 69 N -1.82 2.11 -0.50 -0.78 1.81 -1.26 -4.91 118.95 113.60 1oca s ARG 69 Ca 0.00 -2.34 0.06 0.00 -1.72 0.00 0.00 55.73 51.73 1oca s ARG 69 Cb 0.00 -1.07 0.23 0.00 -0.45 0.00 0.00 34.95 33.66 1oca s ARG 69 CO 0.00 -0.46 0.85 -2.39 -0.68 0.00 0.00 175.30 172.62 1oca n HIS 70 N -1.14 -3.43 -0.55 -0.53 1.44 -1.26 -4.64 115.22 105.11 1oca n HIS 70 Ca -0.14 -1.69 0.00 0.00 -2.01 0.00 0.00 57.72 53.88 1oca n HIS 70 Cb 0.66 1.54 0.00 0.00 0.12 0.00 0.00 29.99 32.30 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 1.91 0.00 0.00 4.39 0.23 -1.26 -5.04 115.26 115.48 1oca n ASN 71 Ca 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.16 1oca n ASN 71 Cb 0.62 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 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 0.00 0.83 0.13 4.83 0.00 -1.26 -4.98 105.19 104.74 1oca n GLY 72 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 0.59 0.00 2.61 1.35 -1.96 -3.48 112.91 112.02 1oca h THR 73 Ca 0.00 -1.92 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 1oca h THR 73 Cb 0.00 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1oca h THR 73 CO 0.00 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 1oca n GLY 74 N 1.26 1.99 0.88 5.82 0.00 -1.26 -5.05 105.19 108.82 1oca n GLY 74 Ca -0.02 -0.90 0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 5.00 -2.50 3.59 -0.02 0.00 -1.26 -4.71 105.19 105.28 1oca n GLY 75 Ca 0.00 -1.25 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.94 0.54 0.87 1.61 -2.85 -1.26 -4.71 119.74 110.99 1oca s LYS 76 Ca 0.00 0.17 -0.11 0.00 -1.00 0.00 0.00 55.97 55.03 1oca s LYS 76 Cb 0.00 0.26 0.11 0.00 -2.06 0.00 0.00 37.83 36.14 1oca s LYS 76 CO 0.00 -0.16 1.09 -1.54 0.10 0.00 0.00 175.35 174.84 1oca s SER 77 N -0.98 3.72 0.53 0.03 1.04 0.30 -3.44 113.70 114.90 1oca s SER 77 Ca -0.01 1.49 0.22 0.00 0.48 0.00 0.00 55.95 58.13 1oca s SER 77 Cb -0.01 -2.18 1.37 0.00 0.10 0.00 0.00 66.02 65.31 1oca s SER 77 CO 0.00 -2.48 2.06 0.16 0.98 0.00 0.00 173.24 173.96 1oca h ILE 78 N -1.44 0.81 0.00 -1.02 3.07 -1.85 -1.58 117.51 115.49 1oca h ILE 78 Ca -0.49 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1oca h ILE 78 Cb 1.28 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 1oca h ILE 78 CO 0.55 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.43 1oca n TYR 79 N -4.39 0.00 0.00 0.16 4.01 -1.26 -4.91 117.16 110.77 1oca n TYR 79 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1oca n TYR 79 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 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 0.63 3.34 0.00 2.72 0.00 -0.60 -4.98 105.19 106.30 1oca n GLY 80 Ca 0.08 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 -1.61 1.61 4.07 -1.26 -4.44 120.64 119.01 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 0.10 0.00 -0.06 0.00 0.00 31.44 31.48 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 4.93 1.91 0.32 5.31 -0.14 -1.26 -0.54 119.74 130.26 1oca s LYS 82 Ca 0.00 0.48 0.04 0.00 -1.36 0.00 0.00 55.97 55.13 1oca s LYS 82 Cb 0.00 -1.91 -0.02 0.00 -1.68 0.00 0.00 37.83 34.22 1oca s LYS 82 CO 0.00 -1.71 0.31 -0.59 -0.76 0.00 0.00 175.35 172.61 1oca s PHE 83 N -3.25 1.49 0.52 3.18 -0.71 -0.15 -4.89 117.98 114.18 1oca s PHE 83 Ca 0.61 -1.52 -0.21 0.00 -1.04 0.00 0.00 56.93 54.77 1oca s PHE 83 Cb -0.14 -0.52 -0.06 0.00 -1.21 0.00 0.00 43.02 41.09 1oca s PHE 83 CO 0.53 -0.91 1.18 -1.83 -1.34 0.00 0.00 175.22 172.85 1oca s GLU 84 N -3.44 3.43 -1.01 1.99 -1.05 -1.26 -3.48 118.70 113.89 1oca s GLU 84 Ca 0.38 1.77 -0.21 0.00 -0.15 0.00 0.00 54.97 56.76 1oca s GLU 84 Cb 0.02 -2.18 -0.10 0.00 -0.44 0.00 0.00 34.13 31.43 1oca s GLU 84 CO 0.24 -0.82 1.94 -0.40 0.95 0.00 0.00 175.26 177.17 1oca n ASP 85 N -0.99 3.02 0.19 0.83 5.75 -1.26 -4.84 116.55 119.25 1oca n ASP 85 Ca 0.10 -2.72 -0.17 0.00 -0.01 0.00 0.00 54.79 51.99 1oca n ASP 85 Cb 0.49 -1.41 -0.10 0.00 -1.03 0.00 0.00 41.12 39.07 1oca n ASP 85 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1oca h GLU 86 N 8.25 -0.83 -3.89 0.11 4.11 -2.00 -3.45 114.58 116.88 1oca h GLU 86 Ca 0.38 0.06 -0.14 0.00 0.07 0.00 0.00 59.36 59.72 1oca h GLU 86 Cb 0.77 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 30.11 1oca h GLU 86 CO 1.69 -0.56 -0.19 0.54 0.07 0.00 0.00 179.01 180.56 1oca s ASN 87 N -4.54 0.24 -0.15 3.06 2.20 -1.26 -5.04 114.94 109.45 1oca s ASN 87 Ca -0.17 -1.16 0.14 0.00 -0.94 0.00 0.00 52.86 50.73 1oca s ASN 87 Cb 0.05 0.59 0.36 0.00 -2.00 0.00 0.00 41.25 40.25 1oca s ASN 87 CO 0.61 -1.17 1.18 0.49 -2.94 0.00 0.00 177.10 175.27 1oca n PHE 88 N -0.43 0.00 -0.07 1.54 3.72 -1.26 -4.76 117.46 116.20 1oca n PHE 88 Ca -0.01 -1.16 -0.08 0.00 -0.05 0.00 0.00 57.45 56.16 1oca n PHE 88 Cb 0.62 -0.20 -0.01 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 1.68 0.92 -2.94 4.37 2.04 -1.96 -3.39 117.51 118.24 1oca h ILE 89 Ca -0.02 -0.07 -0.55 0.00 1.00 0.00 0.00 64.86 65.21 1oca h ILE 89 Cb 1.12 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1oca h ILE 89 CO 0.01 0.04 0.83 -0.76 0.00 0.00 0.00 178.15 178.27 1oca s LEU 90 N -10.29 4.28 0.34 1.44 1.43 -1.26 -5.02 118.68 109.60 1oca s LEU 90 Ca -0.13 1.95 0.07 0.00 -1.03 0.00 0.00 54.13 54.99 1oca s LEU 90 Cb 0.11 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 1oca s LEU 90 CO 0.70 -0.71 0.38 -0.54 0.23 0.00 0.00 176.35 176.41 1oca s LYS 91 N 2.70 2.91 -1.29 1.70 1.02 -1.26 -4.10 119.74 121.42 1oca s LYS 91 Ca 0.60 -1.17 -0.18 0.00 0.02 0.00 0.00 55.97 55.25 1oca s LYS 91 Cb -0.28 -2.64 0.02 0.00 -0.52 0.00 0.00 37.83 34.42 1oca s LYS 91 CO 0.23 0.07 1.94 0.72 -0.92 0.00 0.00 175.35 177.39 1oca n HIS 92 N -1.50 3.81 0.23 3.18 8.25 -1.26 -4.80 115.22 123.12 1oca n HIS 92 Ca -0.01 -2.63 0.07 0.00 -0.26 0.00 0.00 57.72 54.90 1oca n HIS 92 Cb 0.59 -2.53 0.53 0.00 1.12 0.00 0.00 29.99 29.71 1oca n HIS 92 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1oca h THR 93 N 5.02 0.92 0.00 1.59 1.35 -1.94 -3.37 112.91 116.48 1oca h THR 93 Ca 0.46 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1oca h THR 93 Cb 0.78 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1oca h THR 93 CO 1.62 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 177.72 1oca n GLY 94 N -0.61 -1.66 3.73 5.82 0.00 -1.26 -4.77 105.19 106.44 1oca n GLY 94 Ca -0.02 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.28 1.51 -0.23 1.61 -0.04 -1.06 -2.86 135.00 133.65 1oca n PRO 95 Ca 0.00 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 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 0.84 0.75 3.89 0.55 0.00 0.43 -4.90 105.19 106.75 1oca n GLY 96 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.55 3.81 -0.06 -0.61 -1.09 -1.13 -0.12 121.20 119.44 1oca s ILE 97 Ca 0.00 0.44 0.01 0.00 -2.23 0.00 0.00 60.65 58.87 1oca s ILE 97 Cb 0.00 -3.56 0.02 0.00 -1.58 0.00 0.00 42.46 37.34 1oca s ILE 97 CO 0.00 -0.70 -0.07 -0.22 -1.23 0.00 0.00 174.94 172.72 1oca s LEU 98 N -5.22 1.36 0.12 2.97 2.96 -0.10 -0.24 118.68 120.53 1oca s LEU 98 Ca 0.56 -0.20 -0.02 0.00 -0.22 0.00 0.00 54.13 54.25 1oca s LEU 98 Cb -0.11 -0.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.93 1oca s LEU 98 CO 0.50 -0.04 0.07 -0.55 -1.32 0.00 0.00 176.35 175.01 1oca s SER 99 N 1.00 0.31 0.09 3.68 0.15 -0.44 -1.49 113.70 117.00 1oca s SER 99 Ca -0.09 -1.12 -0.19 0.00 0.70 0.00 0.00 55.95 55.24 1oca s SER 99 Cb -0.14 0.29 -0.07 0.00 -1.71 0.00 0.00 66.02 64.39 1oca s SER 99 CO -0.00 -0.72 0.58 -0.32 1.20 0.00 0.00 173.24 173.98 1oca s MET 100 N -4.01 4.20 -1.00 5.44 1.75 -0.07 -0.25 119.30 125.36 1oca s MET 100 Ca 0.20 0.74 -0.02 0.00 -1.25 0.00 0.00 55.69 55.36 1oca s MET 100 Cb 0.07 -3.20 0.26 0.00 2.84 0.00 0.00 34.83 34.80 1oca s MET 100 CO -0.01 0.62 2.07 0.00 -0.65 0.00 0.00 175.02 177.05 1oca n ALA 101 N 1.61 6.36 -0.54 4.11 0.00 0.11 -4.27 120.51 127.89 1oca n ALA 101 Ca -0.09 -4.26 -0.28 0.00 0.00 0.00 0.00 53.44 48.80 1oca n ALA 101 Cb 0.51 -2.27 0.26 0.00 0.00 0.00 0.00 19.45 17.94 1oca n ALA 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oca s ASN 102 N -0.77 0.71 -0.04 0.00 4.22 -1.26 -4.74 114.94 113.06 1oca s ASN 102 Ca 0.47 1.43 0.06 0.00 -2.14 0.00 0.00 52.86 52.67 1oca s ASN 102 Cb 0.26 -2.21 0.08 0.00 1.28 0.00 0.00 41.25 40.66 1oca s ASN 102 CO -0.19 -4.35 0.96 0.00 -2.04 0.00 0.00 177.10 171.48 1oca n ALA 103 N -5.01 1.92 0.00 3.54 0.00 -1.26 -5.02 120.51 114.67 1oca n ALA 103 Ca 0.03 -1.40 0.00 0.00 0.00 0.00 0.00 53.44 52.07 1oca n ALA 103 Cb 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.64 0.16 3.69 0.00 0.00 -1.26 -5.06 105.19 102.08 1oca n GLY 104 Ca 0.05 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.87 1.50 -1.20 1.61 0.04 -1.26 -3.94 135.00 129.89 1oca s PRO 105 Ca 0.00 1.70 -0.05 0.00 0.04 0.00 0.00 61.00 62.69 1oca s PRO 105 Cb 0.00 -1.77 0.05 0.00 0.04 0.00 0.00 34.50 32.82 1oca s PRO 105 CO 0.00 -2.31 0.12 0.27 0.04 0.00 0.00 177.00 175.12 1oca n ASN 106 N -3.53 0.14 -0.31 6.66 0.23 -1.26 -4.79 115.26 112.41 1oca n ASN 106 Ca 0.13 -0.93 0.07 0.00 -0.53 0.00 0.00 54.58 53.33 1oca n ASN 106 Cb 0.51 -1.16 0.12 0.00 -2.08 0.00 0.00 39.78 37.17 1oca n ASN 106 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1oca n THR 107 N -3.47 1.55 -1.90 5.53 -2.24 -1.25 -4.44 114.28 108.06 1oca n THR 107 Ca -0.15 -2.03 -0.42 0.00 -2.27 0.00 0.00 64.05 59.18 1oca n THR 107 Cb 0.46 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 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 -2.60 6.59 0.00 3.42 0.01 -1.23 -4.29 114.94 116.84 1oca s ASN 108 Ca 0.28 2.45 0.00 0.00 -0.71 0.00 0.00 52.86 54.88 1oca s ASN 108 Cb 0.26 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.37 1oca s ASN 108 CO -0.00 -0.93 0.00 0.61 -1.51 0.00 0.00 177.10 175.27 1oca n GLY 109 N 4.13 1.37 0.00 0.66 0.00 -1.26 -0.98 105.19 109.11 1oca n GLY 109 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.42 -4.75 1.61 3.41 -1.22 -3.63 113.62 110.45 1oca n SER 110 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1oca n SER 110 Cb 0.00 0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.84 4.17 0.29 4.33 -0.21 -1.13 -4.46 119.66 121.81 1oca s GLN 111 Ca 0.00 2.49 0.03 0.00 0.02 0.00 0.00 55.36 57.90 1oca s GLN 111 Cb 0.00 -3.05 -0.03 0.00 1.00 0.00 0.00 33.01 30.93 1oca s GLN 111 CO 0.00 -0.57 0.28 -0.59 -2.12 0.00 0.00 175.29 172.29 1oca s PHE 112 N 0.02 1.42 0.03 0.91 -0.71 -0.80 -0.71 117.98 118.13 1oca s PHE 112 Ca 0.62 -1.49 -0.00 0.00 -1.04 0.00 0.00 56.93 55.03 1oca s PHE 112 Cb -0.46 -0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 40.79 1oca s PHE 112 CO 0.46 -0.86 -0.03 -0.59 -1.34 0.00 0.00 175.22 172.86 1oca s PHE 113 N -3.60 0.35 -0.18 3.49 -0.12 0.65 -1.68 117.98 116.89 1oca s PHE 113 Ca 0.38 -0.65 -0.26 0.00 -0.05 0.00 0.00 56.93 56.35 1oca s PHE 113 Cb 0.03 -0.25 -0.01 0.00 -0.63 0.00 0.00 43.02 42.16 1oca s PHE 113 CO 0.21 -0.22 0.89 0.42 -0.05 0.00 0.00 175.22 176.47 1oca s ILE 114 N -2.01 4.83 -0.24 -4.49 1.01 -0.07 -1.33 121.20 118.90 1oca s ILE 114 Ca -0.10 1.74 -0.29 0.00 0.00 0.00 0.00 60.65 62.00 1oca s ILE 114 Cb -0.06 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 1oca s ILE 114 CO -0.03 -0.02 1.70 0.00 0.00 0.00 0.00 174.94 176.59 1oca n THR 116 N 6.69 2.82 -3.83 0.00 -2.24 -1.09 -0.43 114.28 116.20 1oca n THR 116 Ca 0.20 -2.54 -0.07 0.00 -2.27 0.00 0.00 64.05 59.37 1oca n THR 116 Cb 0.45 -0.43 -0.00 0.00 -2.10 0.00 0.00 70.33 68.26 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 -3.31 -1.15 -0.89 6.98 0.00 -1.11 -3.83 121.76 118.46 1oca s ALA 117 Ca 0.50 -0.40 -0.25 0.00 0.00 0.00 0.00 51.96 51.81 1oca s ALA 117 Cb 0.44 0.76 -0.07 0.00 0.00 0.00 0.00 23.12 24.25 1oca s ALA 117 CO 0.03 -1.03 2.04 0.21 0.00 0.00 0.00 175.76 177.02 1oca s LYS 118 N -3.18 2.36 -0.44 0.00 2.20 -1.26 -2.58 119.74 116.85 1oca s LYS 118 Ca 0.13 -0.15 -0.05 0.00 -0.36 0.00 0.00 55.97 55.54 1oca s LYS 118 Cb -0.05 -5.01 -0.14 0.00 -1.51 0.00 0.00 37.83 31.12 1oca s LYS 118 CO 0.08 -3.61 2.61 0.25 -0.36 0.00 0.00 175.35 174.32 1oca n THR 119 N 8.06 2.50 0.29 3.43 -2.24 -1.26 -4.60 114.28 120.47 1oca n THR 119 Ca 0.42 -1.36 0.18 0.00 -2.27 0.00 0.00 64.05 61.01 1oca n THR 119 Cb 0.46 -2.02 0.89 0.00 -2.10 0.00 0.00 70.33 67.56 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 4.61 0.00 0.00 -0.78 4.11 -1.89 -0.50 114.58 120.12 1oca h GLU 120 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.75 1oca h GLU 120 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1oca h GLU 120 CO 0.78 0.04 0.00 -2.67 0.07 0.00 0.00 179.01 177.23 1oca n TRP 121 N -3.29 0.00 0.23 2.06 2.14 -1.26 -2.18 117.44 115.13 1oca n TRP 121 Ca -0.02 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.58 1oca n TRP 121 Cb 0.20 -0.11 -0.00 0.00 -0.81 0.00 0.00 31.31 30.58 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 -1.11 0.79 -4.77 5.67 4.77 -0.20 -5.05 117.00 117.10 1oca n LEU 122 Ca 0.13 -0.73 -0.40 0.00 -0.03 0.00 0.00 56.01 54.99 1oca n LEU 122 Cb 0.11 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1oca n LEU 122 CO 0.13 0.17 0.96 1.51 -1.33 0.00 0.00 177.39 178.84 1oca s ASP 123 N -1.00 6.35 -0.36 -1.43 -4.77 -0.93 -1.98 116.67 112.54 1oca s ASP 123 Ca 0.04 2.66 0.00 0.00 -3.30 0.00 0.00 52.55 51.95 1oca s ASP 123 Cb 0.04 -2.64 0.00 0.00 -1.09 0.00 0.00 42.92 39.23 1oca s ASP 123 CO 0.14 -0.82 0.00 0.61 0.70 0.00 0.00 175.17 175.80 1oca n GLY 124 N 0.67 0.50 0.00 2.12 0.00 -1.26 -4.81 105.19 102.41 1oca n GLY 124 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.06 3.11 -4.87 1.61 0.00 -0.84 -5.02 118.16 111.09 1oca n LYS 125 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 58.31 58.02 1oca n LYS 125 Cb 0.34 -0.62 -0.15 0.00 0.00 0.00 0.00 35.03 34.60 1oca n LYS 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1oca s HIS 126 N -0.78 1.73 -0.69 5.64 3.76 -1.04 -4.83 115.29 119.08 1oca s HIS 126 Ca 0.00 -0.33 -0.27 0.00 -0.15 0.00 0.00 55.06 54.30 1oca s HIS 126 Cb 0.00 -1.10 0.02 0.00 1.11 0.00 0.00 32.58 32.62 1oca s HIS 126 CO 0.00 -0.01 1.32 0.08 -0.85 0.00 0.00 174.74 175.29 1oca s VAL 127 N -0.52 3.74 0.06 -0.90 1.01 -1.26 -4.77 120.40 117.76 1oca s VAL 127 Ca 0.07 0.49 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 1oca s VAL 127 Cb -0.08 -4.78 -0.08 0.00 0.00 0.00 0.00 36.38 31.44 1oca s VAL 127 CO -0.00 -1.65 1.74 -0.69 0.00 0.00 0.00 175.10 174.49 1oca s VAL 128 N 5.92 3.02 0.00 2.92 1.01 -1.26 -0.89 120.40 131.12 1oca s VAL 128 Ca 0.40 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1oca s VAL 128 Cb -0.08 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1oca s VAL 128 CO 0.18 -0.01 0.11 2.22 0.00 0.00 0.00 175.10 177.59 1oca n PHE 129 N 6.17 0.00 -3.27 5.22 1.16 -0.55 -4.70 117.46 121.49 1oca n PHE 129 Ca 0.17 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.72 1oca n PHE 129 Cb 0.40 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.28 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 0.04 1.74 3.39 4.97 0.00 -0.86 -0.39 105.19 114.07 1oca n GLY 130 Ca 0.00 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.04 0.73 -0.14 1.61 2.20 0.38 -0.92 119.74 121.57 1oca s LYS 131 Ca 0.05 0.34 -0.29 0.00 -0.36 0.00 0.00 55.97 55.72 1oca s LYS 131 Cb -0.01 0.34 -0.05 0.00 -1.51 0.00 0.00 37.83 36.60 1oca s LYS 131 CO 0.04 -0.17 1.87 0.08 -0.36 0.00 0.00 175.35 176.81 1oca s VAL 132 N -0.54 3.32 -0.06 4.02 1.01 0.83 -0.52 120.40 128.47 1oca s VAL 132 Ca -0.07 0.37 -0.20 0.00 0.00 0.00 0.00 61.98 62.08 1oca s VAL 132 Cb -0.03 -3.32 -0.16 0.00 0.00 0.00 0.00 36.38 32.87 1oca s VAL 132 CO 0.04 -0.12 0.80 0.50 0.00 0.00 0.00 175.10 176.31 1oca h LYS 133 N 11.69 -0.17 -3.45 2.72 3.64 -1.53 -3.45 116.57 126.02 1oca h LYS 133 Ca -0.40 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.96 1oca h LYS 133 Cb 1.20 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.96 1oca h LYS 133 CO 0.97 0.28 -0.04 -1.83 -2.27 0.00 0.00 179.45 176.57 1oca s GLU 134 N -3.15 1.46 0.00 1.90 -1.05 -0.88 -4.95 118.70 112.03 1oca s GLU 134 Ca -0.12 -1.04 0.00 0.00 -0.15 0.00 0.00 54.97 53.66 1oca s GLU 134 Cb 0.00 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1oca s GLU 134 CO 0.46 -0.61 0.00 0.41 0.95 0.00 0.00 175.26 176.47 1oca n GLY 135 N -0.35 0.48 0.36 -3.83 0.00 -1.26 -2.43 105.19 98.16 1oca n GLY 135 Ca -0.06 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.35 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 0.36 0.58 -0.11 1.61 -1.53 -1.92 -0.50 114.93 113.42 1oca h MET 136 Ca 0.00 -0.03 -0.03 0.00 -3.44 0.00 0.00 59.70 56.19 1oca h MET 136 Cb 0.00 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 30.91 1oca h MET 136 CO 0.00 0.38 -0.08 -2.95 0.14 0.00 0.00 176.91 174.40 1oca h ASN 137 N 0.60 0.15 -0.24 1.39 -1.07 -1.99 0.18 115.58 114.60 1oca h ASN 137 Ca 0.35 -0.02 -0.19 0.00 0.07 0.00 0.00 56.30 56.50 1oca h ASN 137 Cb 0.54 -0.04 0.00 0.00 -2.07 0.00 0.00 38.32 36.75 1oca h ASN 137 CO -0.12 0.25 -0.60 0.40 0.07 0.00 0.00 177.43 177.43 1oca h ILE 138 N 0.16 1.28 -0.53 6.14 1.08 -1.47 -2.19 117.51 121.97 1oca h ILE 138 Ca 0.04 -1.79 -0.06 0.00 -0.39 0.00 0.00 64.86 62.66 1oca h ILE 138 Cb 0.25 1.71 -0.02 0.00 -3.07 0.00 0.00 36.82 35.68 1oca h ILE 138 CO 0.01 0.58 0.07 0.58 -0.69 0.00 0.00 178.15 178.71 1oca h VAL 139 N 0.64 1.24 -0.74 1.67 2.07 -0.98 -0.50 116.25 119.64 1oca h VAL 139 Ca -0.00 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.64 1oca h VAL 139 Cb 1.21 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1oca h VAL 139 CO 0.13 0.34 0.45 -0.33 0.02 0.00 0.00 177.57 178.18 1oca h GLU 140 N 0.81 0.84 -0.55 1.57 4.39 -0.84 -1.20 114.58 119.59 1oca h GLU 140 Ca 0.17 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.76 1oca h GLU 140 Cb 0.38 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1oca h GLU 140 CO 0.01 0.55 0.11 0.00 -1.16 0.00 0.00 179.01 178.52 1oca h ALA 141 N 1.34 0.72 -0.64 3.43 0.00 -0.74 -2.32 119.26 121.05 1oca h ALA 141 Ca 0.31 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1oca h ALA 141 Cb 0.09 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 1oca h ALA 141 CO -0.14 0.44 0.30 0.52 0.00 0.00 0.00 179.25 180.37 1oca h MET 142 N 0.78 0.51 -0.79 0.00 2.86 -0.56 -0.95 114.93 116.79 1oca h MET 142 Ca 0.17 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 1oca h MET 142 Cb 0.37 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 1oca h MET 142 CO 0.01 0.34 0.52 0.93 1.06 0.00 0.00 176.91 179.77 1oca h GLU 143 N 0.53 0.91 0.00 1.72 5.08 -0.78 -1.65 114.58 120.39 1oca h GLU 143 Ca 0.31 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 1oca h GLU 143 Cb 0.32 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1oca h GLU 143 CO -0.26 0.60 -0.15 0.00 -1.00 0.00 0.00 179.01 178.20 1oca h ARG 144 N 0.94 0.00 -0.44 2.33 2.47 -0.66 -0.96 114.38 118.07 1oca h ARG 144 Ca 0.32 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.04 1oca h ARG 144 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1oca h ARG 144 CO -0.10 0.15 0.00 1.19 0.56 0.00 0.00 179.97 181.77 1oca n PHE 145 N -3.60 0.60 0.00 3.04 3.72 -0.64 -4.89 117.46 115.68 1oca n PHE 145 Ca -0.01 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 1oca n PHE 145 Cb 0.29 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 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 1.09 -0.08 0.00 1.37 0.00 -0.36 -0.79 105.19 106.42 1oca n GLY 146 Ca 0.14 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.00 -3.22 113.62 114.41 1oca n SER 147 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1oca n SER 147 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1oca n SER 147 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1oca n ARG 148 N -0.35 0.00 0.21 4.33 1.74 -1.26 -4.34 116.66 116.99 1oca n ARG 148 Ca 0.00 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.15 1oca n ARG 148 Cb 0.00 0.00 0.46 0.00 -1.02 0.00 0.00 32.46 31.90 1oca n ARG 148 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 1oca h ASN 149 N 0.00 0.00 0.00 0.55 7.08 -1.98 -3.45 115.58 117.78 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 0.29 0.00 0.61 -2.08 0.00 0.00 177.43 176.25 1oca n GLY 150 N -0.29 2.05 3.69 9.14 0.00 -1.25 -4.91 105.19 113.61 1oca n GLY 150 Ca -0.01 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 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 4.20 0.71 1.61 2.20 -1.23 -0.64 119.74 126.58 1oca s LYS 151 Ca 0.00 2.31 -0.15 0.00 -0.36 0.00 0.00 55.97 57.77 1oca s LYS 151 Cb 0.00 -3.66 0.03 0.00 -1.51 0.00 0.00 37.83 32.69 1oca s LYS 151 CO 0.00 -0.75 1.18 0.95 -0.36 0.00 0.00 175.35 176.38 1oca s THR 152 N 2.84 2.54 0.30 3.43 -4.23 -1.26 -3.57 115.64 115.68 1oca s THR 152 Ca 0.74 0.26 0.20 0.00 -1.18 0.00 0.00 61.69 61.71 1oca s THR 152 Cb -0.39 -2.83 0.18 0.00 1.34 0.00 0.00 72.50 70.80 1oca s THR 152 CO 0.32 -0.14 1.87 0.77 -0.54 0.00 0.00 174.62 176.90 1oca h SER 153 N -0.15 0.00 -4.21 3.99 4.64 -0.93 -3.47 113.55 113.43 1oca h SER 153 Ca -0.48 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.47 1oca h SER 153 Cb 1.28 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.23 1oca h SER 153 CO 0.51 0.29 -0.62 -0.54 -0.87 0.00 0.00 176.83 175.60 1oca s LYS 154 N -3.97 1.46 -1.13 4.77 1.02 -1.26 -5.08 119.74 115.55 1oca s LYS 154 Ca -0.02 -1.79 -0.19 0.00 0.02 0.00 0.00 55.97 54.00 1oca s LYS 154 Cb 0.13 -0.40 0.10 0.00 -0.52 0.00 0.00 37.83 37.13 1oca s LYS 154 CO 0.66 -0.26 1.47 0.21 -0.92 0.00 0.00 175.35 176.51 1oca s LYS 155 N -4.00 3.82 -0.02 1.68 2.20 -1.26 -4.94 119.74 117.23 1oca s LYS 155 Ca 0.37 -1.82 -0.30 0.00 -0.36 0.00 0.00 55.97 53.85 1oca s LYS 155 Cb 0.08 -5.27 -0.04 0.00 -1.51 0.00 0.00 37.83 31.09 1oca s LYS 155 CO 0.14 -2.05 1.26 0.42 -0.36 0.00 0.00 175.35 174.76 1oca s ILE 156 N 3.58 4.05 0.11 5.43 -1.09 -1.26 -0.87 121.20 131.15 1oca s ILE 156 Ca 0.45 1.41 -0.02 0.00 -2.23 0.00 0.00 60.65 60.26 1oca s ILE 156 Cb -0.00 -3.91 -0.03 0.00 -1.58 0.00 0.00 42.46 36.94 1oca s ILE 156 CO -0.02 0.02 0.07 0.42 -1.23 0.00 0.00 174.94 174.19 1oca s THR 157 N 2.05 0.13 -0.35 2.92 -4.23 0.04 -0.96 115.64 115.25 1oca s THR 157 Ca 0.59 -1.77 -0.17 0.00 -1.18 0.00 0.00 61.69 59.15 1oca s THR 157 Cb -0.28 -1.83 -0.01 0.00 1.34 0.00 0.00 72.50 71.73 1oca s THR 157 CO 0.25 -0.60 0.46 -0.63 -0.54 0.00 0.00 174.62 173.55 1oca s ILE 158 N -3.99 5.07 -0.05 2.99 1.01 -1.26 -1.41 121.20 123.57 1oca s ILE 158 Ca 0.17 0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.83 1oca s ILE 158 Cb 0.07 -3.91 -0.18 0.00 0.01 0.00 0.00 42.46 38.45 1oca s ILE 158 CO -0.03 -0.17 0.98 0.00 0.00 0.00 0.00 174.94 175.73 1oca h ALA 159 N 8.45 -0.16 -2.63 9.38 0.00 -1.29 -2.43 119.26 130.59 1oca h ALA 159 Ca -0.29 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 1oca h ALA 159 Cb 1.13 0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 1oca h ALA 159 CO 0.74 -0.28 -0.28 0.34 0.00 0.00 0.00 179.25 179.77 1oca s ASP 160 N -5.57 0.01 0.10 0.00 2.15 -1.13 -4.72 116.67 107.52 1oca s ASP 160 Ca -0.14 -0.73 -0.26 0.00 0.43 0.00 0.00 52.55 51.85 1oca s ASP 160 Cb 0.01 0.42 0.08 0.00 -0.30 0.00 0.00 42.92 43.13 1oca s ASP 160 CO 0.55 -0.86 0.99 0.00 -0.17 0.00 0.00 175.17 175.68 1oca n GLY 162 N -0.42 -0.74 3.79 0.00 0.00 -0.91 -4.78 105.19 102.13 1oca n GLY 162 Ca -0.07 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.00 4.15 -0.29 1.61 2.00 -1.26 -0.23 119.66 123.64 1oca s GLN 163 Ca 0.00 1.42 0.20 0.00 -2.00 0.00 0.00 55.36 54.98 1oca s GLN 163 Cb 0.00 -2.44 0.49 0.00 0.80 0.00 0.00 33.01 31.85 1oca s GLN 163 CO 0.00 -0.14 1.07 1.28 -0.50 0.00 0.00 175.29 177.00 1oca n LEU 164 N -0.23 1.88 0.00 3.68 4.77 0.88 -4.74 117.00 123.23 1oca n LEU 164 Ca 0.06 -3.42 0.04 0.00 -0.03 0.00 0.00 56.01 52.65 1oca n LEU 164 Cb 0.51 0.37 0.24 0.00 -2.33 0.00 0.00 43.42 42.22 1oca n LEU 164 CO 0.43 1.31 0.47 -0.62 -1.33 0.00 0.00 177.39 177.65