#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oca s VAL 2 N 0.00 1.59 -0.37 3.17 1.01 -1.26 -4.90 120.40 119.64 1oca s VAL 2 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 61.98 61.61 1oca s VAL 2 Cb 0.00 -2.40 -0.13 0.00 0.00 0.00 0.00 36.38 33.85 1oca s VAL 2 CO 0.00 0.00 2.15 0.59 0.00 0.00 0.00 175.10 177.84 1oca n ASN 3 N -4.86 1.89 -4.74 3.32 5.03 -1.26 -4.87 115.26 109.77 1oca n ASN 3 Ca 0.12 0.52 -0.42 0.00 0.87 0.00 0.00 54.58 55.67 1oca n ASN 3 Cb 0.59 -1.18 -0.03 0.00 -1.02 0.00 0.00 39.78 38.14 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 5.97 4.25 0.30 3.52 0.04 -1.24 -4.78 135.00 143.06 1oca s PRO 4 Ca 1.11 2.31 -0.09 0.00 0.04 0.00 0.00 61.00 64.36 1oca s PRO 4 Cb -1.00 -3.13 -0.07 0.00 0.04 0.00 0.00 34.50 30.35 1oca s PRO 4 CO 0.54 -0.48 0.63 0.99 0.04 0.00 0.00 177.00 178.72 1oca s THR 5 N 0.37 4.89 0.09 1.26 2.01 -1.26 -2.77 115.64 120.22 1oca s THR 5 Ca 0.63 0.47 0.02 0.00 0.31 0.00 0.00 61.69 63.11 1oca s THR 5 Cb -0.42 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1oca s THR 5 CO 0.39 -0.26 -0.07 0.68 -0.69 0.00 0.00 174.62 174.68 1oca s VAL 6 N -2.04 0.65 0.15 3.82 -7.23 -0.85 -0.65 120.40 114.25 1oca s VAL 6 Ca 0.48 -1.75 0.09 0.00 -1.81 0.00 0.00 61.98 58.99 1oca s VAL 6 Cb -0.11 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.34 1oca s VAL 6 CO 0.25 -0.77 -0.20 0.72 -0.31 0.00 0.00 175.10 174.80 1oca s PHE 7 N -3.15 1.85 -0.11 2.82 -0.71 0.22 -1.10 117.98 117.80 1oca s PHE 7 Ca 0.07 -0.45 -0.01 0.00 -1.04 0.00 0.00 56.93 55.50 1oca s PHE 7 Cb 0.02 -0.95 0.03 0.00 -1.21 0.00 0.00 43.02 40.91 1oca s PHE 7 CO -0.04 0.30 -0.02 -0.06 -1.34 0.00 0.00 175.22 174.06 1oca s PHE 8 N -1.74 1.08 -0.75 3.49 0.08 -0.26 -1.96 117.98 117.92 1oca s PHE 8 Ca 0.13 -0.55 -0.26 0.00 0.12 0.00 0.00 56.93 56.38 1oca s PHE 8 Cb -0.07 -1.02 -0.00 0.00 -0.57 0.00 0.00 43.02 41.35 1oca s PHE 8 CO 0.06 -0.46 1.65 -0.51 -0.10 0.00 0.00 175.22 175.87 1oca s ASP 9 N 1.84 5.66 0.50 1.36 1.11 0.69 -0.64 116.67 127.18 1oca s ASP 9 Ca 0.04 -0.28 -0.22 0.00 0.18 0.00 0.00 52.55 52.27 1oca s ASP 9 Cb -0.13 -2.55 -0.07 0.00 1.07 0.00 0.00 42.92 41.24 1oca s ASP 9 CO -0.07 -2.18 1.17 -0.63 1.18 0.00 0.00 175.17 174.65 1oca s ILE 10 N 7.78 3.01 0.13 0.77 -1.09 0.03 -0.52 121.20 131.31 1oca s ILE 10 Ca 0.56 0.72 0.07 0.00 -2.23 0.00 0.00 60.65 59.77 1oca s ILE 10 Cb -0.09 -3.34 -0.04 0.00 -1.58 0.00 0.00 42.46 37.41 1oca s ILE 10 CO 0.12 -0.05 -0.17 0.00 -1.23 0.00 0.00 174.94 173.60 1oca s ALA 11 N -1.59 1.75 -0.25 9.38 0.00 0.37 -0.34 121.76 131.08 1oca s ALA 11 Ca 0.67 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1oca s ALA 11 Cb -0.28 -0.16 0.07 0.00 0.00 0.00 0.00 23.12 22.74 1oca s ALA 11 CO 0.34 0.22 -0.03 0.08 0.00 0.00 0.00 175.76 176.37 1oca s VAL 12 N -1.80 1.51 -0.87 0.00 1.01 0.20 -1.94 120.40 118.52 1oca s VAL 12 Ca 0.10 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.77 1oca s VAL 12 Cb -0.07 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1oca s VAL 12 CO 0.05 -0.19 0.00 -0.67 0.00 0.00 0.00 175.10 174.28 1oca n ASP 13 N 4.66 -5.78 0.00 3.32 -0.08 0.32 -0.78 116.55 118.21 1oca n ASP 13 Ca -0.10 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 1oca n ASP 13 Cb 0.44 -4.00 0.00 0.00 2.34 0.00 0.00 41.12 39.90 1oca n ASP 13 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1oca n GLY 14 N 0.40 0.62 3.78 0.27 0.00 -1.26 -5.02 105.19 103.98 1oca n GLY 14 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.77 3.89 0.17 1.61 2.02 0.04 -5.01 118.70 120.64 1oca s GLU 15 Ca 0.00 1.64 -0.31 0.00 0.02 0.00 0.00 54.97 56.32 1oca s GLU 15 Cb 0.00 -2.41 -0.10 0.00 0.10 0.00 0.00 34.13 31.72 1oca s GLU 15 CO 0.00 -0.41 1.56 -1.25 0.02 0.00 0.00 175.26 175.18 1oca s PRO 16 N -2.70 4.22 -0.16 0.39 0.04 -1.26 -0.63 135.00 134.91 1oca s PRO 16 Ca 0.62 2.36 -0.08 0.00 0.04 0.00 0.00 61.00 63.95 1oca s PRO 16 Cb -0.25 -3.15 -0.24 0.00 0.04 0.00 0.00 34.50 30.91 1oca s PRO 16 CO 0.31 -0.59 0.24 -0.11 0.04 0.00 0.00 177.00 176.88 1oca n LEU 17 N 3.79 2.56 0.00 -3.56 7.94 0.54 -4.72 117.00 123.55 1oca n LEU 17 Ca 0.13 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 55.23 1oca n LEU 17 Cb 0.39 -1.06 0.00 0.00 0.53 0.00 0.00 43.42 43.27 1oca n LEU 17 CO 0.61 0.78 0.00 0.61 -1.11 0.00 0.00 177.39 178.28 1oca n GLY 18 N 1.93 3.39 3.61 -3.96 0.00 -0.91 -4.99 105.19 104.26 1oca n GLY 18 Ca -0.35 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.10 3.87 0.17 1.61 3.52 -1.26 -0.79 118.95 123.96 1oca s ARG 19 Ca 0.00 0.68 0.04 0.00 -0.13 0.00 0.00 55.73 56.32 1oca s ARG 19 Cb 0.00 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 1oca s ARG 19 CO 0.00 -1.01 0.24 0.08 -0.81 0.00 0.00 175.30 173.80 1oca s VAL 20 N 3.67 5.01 0.01 7.11 1.01 0.19 -4.66 120.40 132.73 1oca s VAL 20 Ca 0.41 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 1oca s VAL 20 Cb -0.11 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1oca s VAL 20 CO 0.20 -0.13 0.05 -0.55 0.00 0.00 0.00 175.10 174.67 1oca s SER 21 N -3.29 0.11 0.14 3.32 0.15 -0.22 -1.10 113.70 112.80 1oca s SER 21 Ca 0.33 -0.29 0.04 0.00 0.70 0.00 0.00 55.95 56.74 1oca s SER 21 Cb -0.10 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.31 1oca s SER 21 CO 0.27 -0.29 -0.10 -0.36 1.20 0.00 0.00 173.24 173.96 1oca s PHE 22 N -1.21 1.25 0.05 3.44 0.40 -0.26 -1.45 117.98 120.19 1oca s PHE 22 Ca -0.13 -0.75 0.09 0.00 -0.60 0.00 0.00 56.93 55.54 1oca s PHE 22 Cb -0.08 -0.64 -0.03 0.00 0.51 0.00 0.00 43.02 42.79 1oca s PHE 22 CO 0.00 0.07 -0.26 -2.00 0.70 0.00 0.00 175.22 173.74 1oca s GLU 23 N -3.67 1.75 -0.17 0.44 2.12 0.34 -2.00 118.70 117.51 1oca s GLU 23 Ca 0.16 -1.09 -0.00 0.00 0.36 0.00 0.00 54.97 54.39 1oca s GLU 23 Cb 0.02 -1.93 0.04 0.00 0.26 0.00 0.00 34.13 32.53 1oca s GLU 23 CO 0.00 0.50 -0.05 -0.51 -0.54 0.00 0.00 175.26 174.66 1oca s LEU 24 N -1.23 1.68 -1.21 2.70 1.43 -1.11 -0.86 118.68 120.07 1oca s LEU 24 Ca 0.11 -0.70 -0.12 0.00 -1.03 0.00 0.00 54.13 52.39 1oca s LEU 24 Cb -0.10 -0.93 -0.06 0.00 0.03 0.00 0.00 46.19 45.13 1oca s LEU 24 CO 0.02 -0.19 2.34 0.49 0.23 0.00 0.00 176.35 179.24 1oca n PHE 25 N 4.86 2.27 0.30 0.29 3.72 0.28 -3.66 117.46 125.52 1oca n PHE 25 Ca -0.12 -2.48 0.11 0.00 -0.05 0.00 0.00 57.45 54.91 1oca n PHE 25 Cb 0.47 -2.11 0.49 0.00 -0.94 0.00 0.00 39.48 37.39 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 5.15 1.40 0.00 4.37 0.00 -1.26 -0.37 120.51 129.80 1oca n ALA 26 Ca 0.57 0.11 -0.09 0.00 0.00 0.00 0.00 53.44 54.03 1oca n ALA 26 Cb 0.27 -1.33 0.06 0.00 0.00 0.00 0.00 19.45 18.45 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 0.62 0.00 0.00 2.03 -1.90 -3.11 116.42 114.05 1oca h ASP 27 Ca 0.00 -0.32 -0.05 0.00 -0.73 0.00 0.00 57.03 55.93 1oca h ASP 27 Cb 0.21 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.52 1oca h ASP 27 CO 0.00 1.03 -0.46 0.11 -1.03 0.00 0.00 179.24 178.89 1oca h LYS 28 N 0.43 0.00 -2.13 4.15 1.79 -1.47 -3.44 116.57 115.90 1oca h LYS 28 Ca 0.01 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.90 1oca h LYS 28 Cb 1.07 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.32 1oca h LYS 28 CO 0.10 0.38 -0.90 1.33 -1.08 0.00 0.00 179.45 179.29 1oca n VAL 29 N -4.62 0.45 0.19 0.50 0.24 0.50 -4.97 118.33 110.62 1oca n VAL 29 Ca -0.11 -4.44 0.05 0.00 -2.04 0.00 0.00 64.34 57.80 1oca n VAL 29 Cb 0.32 -2.00 0.50 0.00 -1.47 0.00 0.00 33.84 31.19 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 4.22 0.09 0.18 7.34 0.13 -1.72 0.24 132.00 142.48 1oca h PRO 30 Ca 0.13 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1oca h PRO 30 Cb 0.80 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1oca h PRO 30 CO 0.60 0.20 -0.09 -0.22 -0.23 0.00 0.00 178.00 178.26 1oca h LYS 31 N 0.09 -0.23 -0.41 0.86 1.63 -1.93 -0.43 116.57 116.15 1oca h LYS 31 Ca 0.02 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1oca h LYS 31 Cb 0.24 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 1oca h LYS 31 CO 0.01 0.03 0.16 1.15 -3.45 0.00 0.00 179.45 177.35 1oca h THR 32 N -0.48 1.20 -0.62 1.00 2.02 -1.92 -0.99 112.91 113.14 1oca h THR 32 Ca -0.02 -0.63 -0.08 0.00 0.77 0.00 0.00 66.41 66.44 1oca h THR 32 Cb 0.36 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1oca h THR 32 CO 0.04 0.23 0.06 0.00 0.37 0.00 0.00 175.52 176.22 1oca h ALA 33 N 1.00 0.93 -0.29 6.16 0.00 -0.95 -0.87 119.26 125.25 1oca h ALA 33 Ca 0.14 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1oca h ALA 33 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1oca h ALA 33 CO -0.01 0.65 -0.07 1.49 0.00 0.00 0.00 179.25 181.31 1oca h GLU 34 N 0.96 0.55 -0.40 0.00 4.81 -0.88 0.11 114.58 119.74 1oca h GLU 34 Ca 0.18 -0.21 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1oca h GLU 34 Cb 0.48 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.77 1oca h GLU 34 CO 0.02 0.75 0.04 -0.97 -0.73 0.00 0.00 179.01 178.12 1oca h ASN 35 N 0.31 -0.07 -0.40 1.04 -1.24 -1.07 -1.36 115.58 112.79 1oca h ASN 35 Ca 0.07 0.08 -0.06 0.00 0.71 0.00 0.00 56.30 57.10 1oca h ASN 35 Cb 0.54 0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.70 1oca h ASN 35 CO 0.03 -0.00 0.05 0.15 -1.29 0.00 0.00 177.43 176.37 1oca h PHE 36 N 0.16 0.78 0.53 0.67 3.57 -0.95 -3.01 116.94 118.69 1oca h PHE 36 Ca 0.20 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1oca h PHE 36 Cb 0.26 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1oca h PHE 36 CO -0.23 0.70 -0.33 -0.09 -2.23 0.00 0.00 178.31 176.13 1oca h ARG 37 N 0.71 -0.78 -0.67 1.11 2.43 0.32 -1.21 114.38 116.29 1oca h ARG 37 Ca 0.15 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.43 1oca h ARG 37 Cb 0.36 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 1oca h ARG 37 CO 0.01 -0.52 0.44 0.00 -1.51 0.00 0.00 179.97 178.39 1oca h ALA 38 N -1.41 1.71 -0.34 2.80 0.00 -1.47 -0.03 119.26 120.52 1oca h ALA 38 Ca -0.07 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1oca h ALA 38 Cb 0.65 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1oca h ALA 38 CO 0.07 0.19 -0.19 -0.07 0.00 0.00 0.00 179.25 179.25 1oca h LEU 39 N 0.72 0.64 -1.25 0.00 3.38 -1.40 -2.06 115.31 115.34 1oca h LEU 39 Ca 0.28 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1oca h LEU 39 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1oca h LEU 39 CO -0.09 0.84 -0.36 0.28 0.09 0.00 0.00 178.44 179.20 1oca h SER 40 N 0.57 0.00 0.42 -0.43 0.02 0.26 0.21 113.55 114.60 1oca h SER 40 Ca 0.09 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.85 1oca h SER 40 Cb 0.65 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 1oca h SER 40 CO 0.05 0.36 -1.74 0.35 -1.14 0.00 0.00 176.83 174.71 1oca n THR 41 N -3.93 1.07 -0.93 -2.27 -2.24 -0.96 -2.22 114.28 102.79 1oca n THR 41 Ca -0.02 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1oca n THR 41 Cb 0.42 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1oca n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oca n GLY 42 N 1.46 1.03 0.37 3.38 0.00 -0.79 -4.83 105.19 105.82 1oca n GLY 42 Ca -0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.90 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 3.05 1.07 0.00 1.61 4.11 -1.71 -2.36 114.58 120.35 1oca h GLU 43 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1oca h GLU 43 Cb 0.00 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1oca h GLU 43 CO 0.00 0.71 0.00 1.63 0.07 0.00 0.00 179.01 181.42 1oca n LYS 44 N -4.46 0.63 -0.70 1.06 5.02 -1.26 -4.78 118.16 113.67 1oca n LYS 44 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1oca n LYS 44 Cb 0.14 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1oca n LYS 44 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oca n GLY 45 N 0.21 0.76 3.48 0.72 0.00 -0.89 -5.02 105.19 104.45 1oca n GLY 45 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.76 0.57 -4.88 1.61 -0.12 -1.24 -5.13 117.98 106.02 1oca s PHE 46 Ca 0.00 -0.90 0.00 0.00 -0.05 0.00 0.00 56.93 55.98 1oca s PHE 46 Cb 0.00 -0.01 0.00 0.00 -0.63 0.00 0.00 43.02 42.38 1oca s PHE 46 CO 0.00 -0.89 0.00 0.41 -0.05 0.00 0.00 175.22 174.69 1oca n GLY 47 N -0.35 -2.69 0.13 1.99 0.00 -1.26 -4.04 105.19 98.98 1oca n GLY 47 Ca -0.01 -1.31 0.04 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.74 1.61 3.20 -0.88 -3.45 116.97 116.72 1oca h TYR 48 Ca 0.00 0.00 -0.72 0.00 3.14 0.00 0.00 58.73 61.15 1oca h TYR 48 Cb 0.00 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1oca h TYR 48 CO 0.00 0.39 1.32 1.17 -1.64 0.00 0.00 178.16 179.40 1oca n LYS 49 N -3.02 0.68 -0.83 1.82 4.81 -1.26 -0.70 118.16 119.66 1oca n LYS 49 Ca -0.02 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1oca n LYS 49 Cb 0.71 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.69 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 6.63 0.59 0.27 3.14 0.00 -0.15 -4.94 105.19 110.73 1oca n GLY 50 Ca 0.45 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.62 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 0.00 -4.15 1.61 0.02 -1.21 -3.46 113.55 106.37 1oca h SER 51 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1oca h SER 51 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1oca h SER 51 CO 0.00 0.08 -0.64 0.00 -1.14 0.00 0.00 176.83 175.13 1oca n PHE 53 N -0.13 3.89 0.89 0.00 3.72 0.27 -4.39 117.46 121.71 1oca n PHE 53 Ca 0.00 -2.58 0.10 0.00 -0.05 0.00 0.00 57.45 54.92 1oca n PHE 53 Cb 0.00 -2.55 0.50 0.00 -0.94 0.00 0.00 39.48 36.49 1oca n PHE 53 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 176.76 174.32 1oca n HIS 54 N 8.73 0.00 -4.81 1.38 1.44 -0.93 -4.22 115.22 116.80 1oca n HIS 54 Ca 0.49 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.91 1oca n HIS 54 Cb 0.44 -0.37 -0.17 0.00 0.12 0.00 0.00 29.99 30.02 1oca n HIS 54 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1oca s ARG 55 N -2.73 2.48 -0.23 -1.40 3.00 -0.66 -4.53 118.95 114.88 1oca s ARG 55 Ca 0.16 -0.67 -0.02 0.00 0.00 0.00 0.00 55.73 55.19 1oca s ARG 55 Cb 0.14 -1.97 0.07 0.00 0.00 0.00 0.00 34.95 33.19 1oca s ARG 55 CO 0.34 0.06 0.06 0.42 0.00 0.00 0.00 175.30 176.18 1oca s ILE 56 N 0.63 0.55 -0.47 1.52 1.01 -0.47 -0.68 121.20 123.29 1oca s ILE 56 Ca -0.14 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 1oca s ILE 56 Cb -0.16 -1.18 0.12 0.00 0.01 0.00 0.00 42.46 41.25 1oca s ILE 56 CO 0.04 -0.37 0.29 -0.63 0.00 0.00 0.00 174.94 174.26 1oca s ILE 57 N 1.83 3.59 -0.05 2.92 1.01 -0.34 -1.83 121.20 128.33 1oca s ILE 57 Ca 0.03 -2.18 -0.36 0.00 0.00 0.00 0.00 60.65 58.13 1oca s ILE 57 Cb -0.17 -3.41 -0.14 0.00 0.01 0.00 0.00 42.46 38.74 1oca s ILE 57 CO -0.15 -0.75 1.65 -2.65 0.00 0.00 0.00 174.94 173.04 1oca n PRO 58 N 4.44 1.64 -3.09 2.79 -0.01 -1.26 -1.30 135.00 138.21 1oca n PRO 58 Ca -0.01 0.60 -0.16 0.00 -0.01 0.00 0.00 63.50 63.92 1oca n PRO 58 Cb 0.41 -2.33 0.04 0.00 -0.01 0.00 0.00 33.50 31.61 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 3.68 -0.07 0.00 -1.23 0.00 -1.26 -4.91 105.19 101.41 1oca n GLY 59 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.16 0.00 -3.87 1.61 7.35 -0.42 -4.52 117.46 113.45 1oca n PHE 60 Ca -0.02 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.60 1oca n PHE 60 Cb 0.55 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.36 1oca n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1oca s MET 61 N 0.00 1.77 -0.27 -4.13 0.23 -1.13 -1.06 119.30 114.70 1oca s MET 61 Ca 0.00 -1.01 0.03 0.00 -1.03 0.00 0.00 55.69 53.68 1oca s MET 61 Cb 0.00 0.60 0.07 0.00 -1.53 0.00 0.00 34.83 33.97 1oca s MET 61 CO 0.00 -0.80 -0.07 0.00 -2.03 0.00 0.00 175.02 172.12 1oca s GLN 63 N 1.12 3.63 0.00 0.00 0.74 0.15 -1.19 119.66 124.10 1oca s GLN 63 Ca -0.04 -0.07 0.00 0.00 0.05 0.00 0.00 55.36 55.30 1oca s GLN 63 Cb -0.20 -3.23 0.00 0.00 1.10 0.00 0.00 33.01 30.68 1oca s GLN 63 CO -0.06 0.68 0.05 0.41 -0.55 0.00 0.00 175.29 175.82 1oca n GLY 64 N 2.22 0.61 2.17 2.59 0.00 -1.17 -1.65 105.19 109.97 1oca n GLY 64 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1oca n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oca n GLY 65 N 0.00 3.55 2.35 -0.02 0.00 -1.25 -4.33 105.19 105.50 1oca n GLY 65 Ca 0.00 -1.44 -0.26 0.00 0.00 0.00 0.00 46.02 44.32 1oca n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1oca n ASP 66 N 2.16 2.37 0.00 1.61 -0.08 -1.26 -2.55 116.55 118.80 1oca n ASP 66 Ca 0.49 -3.16 0.07 0.00 -1.51 0.00 0.00 54.79 50.68 1oca n ASP 66 Cb 0.73 -0.65 0.38 0.00 2.34 0.00 0.00 41.12 43.92 1oca n ASP 66 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1oca n PHE 67 N 0.97 0.00 -0.04 -0.67 1.16 -1.26 -2.85 117.46 114.77 1oca n PHE 67 Ca 0.27 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.79 1oca n PHE 67 Cb 0.46 -0.30 -0.04 0.00 -1.61 0.00 0.00 39.48 37.99 1oca n PHE 67 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 1oca n THR 68 N -1.30 0.45 0.00 1.97 5.66 -1.26 -4.83 114.28 114.97 1oca n THR 68 Ca 0.07 -0.18 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 1oca n THR 68 Cb 0.13 -0.79 0.00 0.00 -1.55 0.00 0.00 70.33 68.12 1oca n THR 68 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1oca n ARG 69 N -2.68 2.87 -3.42 1.09 5.12 -1.26 -5.04 116.66 113.34 1oca n ARG 69 Ca -0.14 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.56 1oca n ARG 69 Cb 0.65 -0.68 -0.02 0.00 -1.16 0.00 0.00 32.46 31.26 1oca n ARG 69 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1oca n HIS 70 N -0.80 -1.68 -1.05 -1.55 8.25 -1.13 -4.75 115.22 112.50 1oca n HIS 70 Ca 0.00 0.40 0.00 0.00 -0.26 0.00 0.00 57.72 57.86 1oca n HIS 70 Cb 0.00 -2.26 0.00 0.00 1.12 0.00 0.00 29.99 28.85 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 -2.14 0.00 0.00 0.41 6.94 -1.26 -5.01 115.26 114.20 1oca n ASN 71 Ca 0.02 -1.01 0.00 0.00 -0.02 0.00 0.00 54.58 53.56 1oca n ASN 71 Cb 0.51 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 1oca n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1oca n GLY 72 N 0.00 1.37 0.27 4.83 0.00 -1.26 -4.84 105.19 105.55 1oca n GLY 72 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.00 0.00 -2.67 2.61 -2.24 -1.26 -4.99 114.28 103.73 1oca n THR 73 Ca 0.00 -0.14 -0.23 0.00 -2.27 0.00 0.00 64.05 61.41 1oca n THR 73 Cb 0.00 0.84 0.11 0.00 -2.10 0.00 0.00 70.33 69.18 1oca n THR 73 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1oca s GLY 74 N -2.65 1.75 0.00 3.38 0.00 -1.26 -5.03 107.32 103.51 1oca s GLY 74 Ca 0.17 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 43.01 1oca s GLY 74 CO 0.63 -1.29 0.00 0.61 0.00 0.00 0.00 173.10 173.05 1oca n GLY 75 N -2.79 3.09 3.32 0.20 0.00 -1.26 -4.81 105.19 102.94 1oca n GLY 75 Ca 0.16 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.78 1.41 0.48 1.61 0.00 -1.26 -4.66 119.74 113.54 1oca s LYS 76 Ca 0.00 -1.76 -0.06 0.00 0.00 0.00 0.00 55.97 54.15 1oca s LYS 76 Cb 0.00 -0.33 0.11 0.00 0.00 0.00 0.00 37.83 37.61 1oca s LYS 76 CO 0.00 -0.27 0.65 -1.13 0.00 0.00 0.00 175.35 174.61 1oca n SER 77 N -0.47 0.25 0.18 0.03 3.41 -0.19 -0.58 113.62 116.26 1oca n SER 77 Ca -0.01 -1.36 0.11 0.00 -0.26 0.00 0.00 58.87 57.36 1oca n SER 77 Cb 0.66 -0.48 0.11 0.00 -0.26 0.00 0.00 64.21 64.24 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 -1.14 0.02 0.12 -1.33 3.07 -1.86 -3.35 117.51 113.05 1oca h ILE 78 Ca -0.21 -1.04 -0.27 0.00 1.55 0.00 0.00 64.86 64.89 1oca h ILE 78 Cb 0.63 1.84 0.01 0.00 -0.27 0.00 0.00 36.82 39.03 1oca h ILE 78 CO 0.17 0.01 -1.23 1.88 -1.05 0.00 0.00 178.15 177.93 1oca h TYR 79 N 0.00 0.51 0.00 0.16 0.05 -1.98 -3.50 116.97 112.21 1oca h TYR 79 Ca -0.00 -0.37 0.00 0.00 0.05 0.00 0.00 58.73 58.41 1oca h TYR 79 Cb 1.01 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.73 1oca h TYR 79 CO 0.00 1.28 0.00 0.41 -1.05 0.00 0.00 178.16 178.80 1oca n GLY 80 N 1.50 -0.82 0.00 3.88 0.00 -1.26 -5.15 105.19 103.35 1oca n GLY 80 Ca -0.08 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 1.54 -1.95 1.61 2.13 -1.26 -1.02 120.64 121.70 1oca n GLU 81 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 1oca n GLU 81 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 1oca n GLU 81 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1oca s LYS 82 N 0.00 4.21 0.73 5.31 1.02 -1.26 -2.49 119.74 127.26 1oca s LYS 82 Ca 0.00 2.32 -0.03 0.00 0.02 0.00 0.00 55.97 58.28 1oca s LYS 82 Cb 0.00 -3.44 0.12 0.00 -0.52 0.00 0.00 37.83 33.99 1oca s LYS 82 CO 0.00 -0.68 1.02 -0.59 -0.92 0.00 0.00 175.35 174.18 1oca s PHE 83 N 2.08 1.93 0.96 3.18 -0.71 -0.03 -4.76 117.98 120.62 1oca s PHE 83 Ca 0.72 -0.06 -0.15 0.00 -1.04 0.00 0.00 56.93 56.40 1oca s PHE 83 Cb -0.41 -3.15 0.18 0.00 -1.21 0.00 0.00 43.02 38.43 1oca s PHE 83 CO 0.32 -1.70 1.24 -1.83 -1.34 0.00 0.00 175.22 171.91 1oca s GLU 84 N -5.21 0.72 -0.58 1.99 -1.05 -1.26 -2.38 118.70 110.92 1oca s GLU 84 Ca 0.65 -0.16 -0.24 0.00 -0.15 0.00 0.00 54.97 55.07 1oca s GLU 84 Cb -0.06 -1.83 0.05 0.00 -0.44 0.00 0.00 34.13 31.84 1oca s GLU 84 CO 0.45 -2.40 0.95 0.34 0.95 0.00 0.00 175.26 175.55 1oca s ASP 85 N -4.58 6.29 0.14 0.83 -1.08 -1.26 -4.68 116.67 112.34 1oca s ASP 85 Ca 0.70 -0.51 -0.12 0.00 -0.52 0.00 0.00 52.55 52.10 1oca s ASP 85 Cb -0.08 -2.43 -0.02 0.00 -1.46 0.00 0.00 42.92 38.94 1oca s ASP 85 CO 0.53 -1.28 1.53 -0.08 0.52 0.00 0.00 175.17 176.38 1oca h GLU 86 N 9.38 0.89 0.00 4.34 4.81 -1.99 -3.48 114.58 128.53 1oca h GLU 86 Ca -0.27 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.58 1oca h GLU 86 Cb 1.07 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1oca h GLU 86 CO 1.11 1.03 0.00 0.27 -0.73 0.00 0.00 179.01 180.69 1oca n ASN 87 N -4.21 0.00 -1.70 1.04 2.04 -1.26 -5.04 115.26 106.13 1oca n ASN 87 Ca -0.01 0.00 -0.14 0.00 -0.44 0.00 0.00 54.58 53.99 1oca n ASN 87 Cb 0.43 0.00 0.19 0.00 -2.53 0.00 0.00 39.78 37.87 1oca n ASN 87 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1oca n PHE 88 N -1.05 2.08 -0.14 -2.53 3.72 -1.26 -4.47 117.46 113.81 1oca n PHE 88 Ca 0.00 -1.75 -0.03 0.00 -0.05 0.00 0.00 57.45 55.62 1oca n PHE 88 Cb 0.00 -0.72 0.05 0.00 -0.94 0.00 0.00 39.48 37.86 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 1.01 0.68 -3.34 4.37 2.04 -1.96 -3.39 117.51 116.92 1oca h ILE 89 Ca 0.43 -0.05 -0.57 0.00 1.00 0.00 0.00 64.86 65.67 1oca h ILE 89 Cb 2.24 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 38.78 1oca h ILE 89 CO 0.75 0.03 -0.06 -0.76 0.00 0.00 0.00 178.15 178.11 1oca s LEU 90 N -10.51 4.30 0.29 1.44 1.43 -1.26 -5.06 118.68 109.31 1oca s LEU 90 Ca -0.13 0.96 0.03 0.00 -1.03 0.00 0.00 54.13 53.96 1oca s LEU 90 Cb 0.15 -2.84 -0.06 0.00 0.03 0.00 0.00 46.19 43.47 1oca s LEU 90 CO 0.72 -0.03 0.07 -0.54 0.23 0.00 0.00 176.35 176.79 1oca s LYS 91 N 0.62 1.54 -1.24 1.70 1.02 -1.26 -4.08 119.74 118.04 1oca s LYS 91 Ca 0.30 -1.84 -0.18 0.00 0.02 0.00 0.00 55.97 54.27 1oca s LYS 91 Cb -0.16 -0.64 0.09 0.00 -0.52 0.00 0.00 37.83 36.60 1oca s LYS 91 CO 0.13 -0.21 1.63 -1.01 -0.92 0.00 0.00 175.35 174.96 1oca s HIS 92 N -3.46 2.90 0.18 3.18 3.76 -1.26 -4.79 115.29 115.79 1oca s HIS 92 Ca 0.36 -1.62 0.04 0.00 -0.15 0.00 0.00 55.06 53.69 1oca s HIS 92 Cb 0.08 -4.65 0.03 0.00 1.11 0.00 0.00 32.58 29.15 1oca s HIS 92 CO 0.14 -1.73 1.41 1.79 -0.85 0.00 0.00 174.74 175.50 1oca h THR 93 N 5.55 1.51 -2.16 1.30 1.35 -1.93 -3.36 112.91 115.16 1oca h THR 93 Ca 0.38 -2.62 0.25 0.00 -0.55 0.00 0.00 66.41 63.88 1oca h THR 93 Cb 0.89 2.45 -0.05 0.00 -1.73 0.00 0.00 68.15 69.71 1oca h THR 93 CO 1.40 0.76 0.71 0.61 -0.25 0.00 0.00 175.52 178.75 1oca n GLY 94 N 0.81 0.40 3.51 5.82 0.00 -1.26 -4.75 105.19 109.71 1oca n GLY 94 Ca -0.03 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.76 -1.48 -0.97 1.61 -0.04 -0.96 -3.57 135.00 128.83 1oca n PRO 95 Ca 0.02 -0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 1oca n PRO 95 Cb 0.51 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 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 0.94 0.39 3.86 0.55 0.00 0.56 -4.90 105.19 106.58 1oca n GLY 96 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1oca n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oca s ILE 97 N -1.88 4.70 -0.11 -0.61 -1.09 -1.23 -0.16 121.20 120.81 1oca s ILE 97 Ca 0.00 0.87 0.01 0.00 -2.23 0.00 0.00 60.65 59.31 1oca s ILE 97 Cb 0.00 -3.65 -0.01 0.00 -1.58 0.00 0.00 42.46 37.22 1oca s ILE 97 CO 0.00 -0.30 -0.16 -0.76 -1.23 0.00 0.00 174.94 172.49 1oca s LEU 98 N -3.26 2.57 0.08 2.97 1.02 0.41 -0.44 118.68 122.02 1oca s LEU 98 Ca 0.54 -0.37 -0.11 0.00 0.02 0.00 0.00 54.13 54.21 1oca s LEU 98 Cb -0.10 -1.56 0.01 0.00 0.02 0.00 0.00 46.19 44.56 1oca s LEU 98 CO 0.22 0.19 0.24 -0.55 0.02 0.00 0.00 176.35 176.46 1oca s SER 99 N 0.22 0.01 0.08 2.29 0.15 -0.95 -1.23 113.70 114.26 1oca s SER 99 Ca -0.10 -0.47 -0.26 0.00 0.70 0.00 0.00 55.95 55.81 1oca s SER 99 Cb -0.16 0.36 -0.06 0.00 -1.71 0.00 0.00 66.02 64.45 1oca s SER 99 CO 0.06 -0.70 0.82 -0.04 1.20 0.00 0.00 173.24 174.57 1oca s MET 100 N -3.41 4.56 -1.23 5.44 -1.94 -0.38 -0.72 119.30 121.62 1oca s MET 100 Ca 0.01 1.17 -0.09 0.00 -1.71 0.00 0.00 55.69 55.08 1oca s MET 100 Cb 0.02 -3.35 0.20 0.00 2.01 0.00 0.00 34.83 33.71 1oca s MET 100 CO -0.09 0.31 1.73 0.00 -0.01 0.00 0.00 175.02 176.96 1oca n ALA 101 N 2.63 5.17 -1.16 3.03 0.00 -0.03 -4.11 120.51 126.04 1oca n ALA 101 Ca -0.02 -4.43 -0.06 0.00 0.00 0.00 0.00 53.44 48.93 1oca n ALA 101 Cb 0.50 -2.83 0.06 0.00 0.00 0.00 0.00 19.45 17.18 1oca n ALA 101 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1oca n ASN 102 N 3.41 -0.55 -0.10 0.00 0.23 -1.26 -4.60 115.26 112.39 1oca n ASN 102 Ca 0.36 -0.94 0.05 0.00 -0.53 0.00 0.00 54.58 53.52 1oca n ASN 102 Cb 0.36 -0.28 0.07 0.00 -2.08 0.00 0.00 39.78 37.85 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 -3.36 2.05 0.00 -2.53 0.00 -1.26 -5.05 120.51 110.36 1oca n ALA 103 Ca -0.06 -1.78 0.00 0.00 0.00 0.00 0.00 53.44 51.61 1oca n ALA 103 Cb 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.86 0.92 3.77 0.00 0.00 -1.26 -5.05 105.19 102.70 1oca n GLY 104 Ca 0.08 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.26 3.79 -1.14 1.61 0.04 -1.26 -3.69 135.00 133.10 1oca s PRO 105 Ca 0.00 2.33 -0.06 0.00 0.04 0.00 0.00 61.00 63.31 1oca s PRO 105 Cb 0.00 -2.70 0.01 0.00 0.04 0.00 0.00 34.50 31.85 1oca s PRO 105 CO 0.00 -0.70 0.78 0.09 0.04 0.00 0.00 177.00 177.21 1oca n ASN 106 N -0.07 -5.40 -2.08 6.66 3.02 -1.26 -4.92 115.26 111.21 1oca n ASN 106 Ca 0.04 -0.36 -0.11 0.00 -0.03 0.00 0.00 54.58 54.13 1oca n ASN 106 Cb 0.42 -4.09 0.05 0.00 -0.61 0.00 0.00 39.78 35.56 1oca n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oca n THR 107 N -4.41 1.91 -3.03 3.41 -2.24 -1.24 -4.67 114.28 104.00 1oca n THR 107 Ca -0.03 -3.46 -0.43 0.00 -2.27 0.00 0.00 64.05 57.87 1oca n THR 107 Cb 0.57 -0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 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 -3.51 6.39 0.00 3.42 0.01 -1.00 -4.29 114.94 115.95 1oca s ASN 108 Ca 0.41 -0.16 0.00 0.00 -0.71 0.00 0.00 52.86 52.40 1oca s ASN 108 Cb 0.38 -2.36 0.00 0.00 0.41 0.00 0.00 41.25 39.68 1oca s ASN 108 CO -0.01 -0.83 0.00 0.61 -1.51 0.00 0.00 177.10 175.36 1oca n GLY 109 N 4.96 2.38 0.14 0.66 0.00 -1.26 -0.85 105.19 111.21 1oca n GLY 109 Ca 0.01 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.72 1oca n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1oca h SER 110 N 0.00 0.00 -2.83 1.61 4.64 -1.06 -3.42 113.55 112.49 1oca h SER 110 Ca 0.00 -0.04 -0.54 0.00 -0.47 0.00 0.00 61.79 60.74 1oca h SER 110 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1oca h SER 110 CO 0.00 0.02 0.89 -1.10 -0.87 0.00 0.00 176.83 175.77 1oca s GLN 111 N -3.25 4.25 0.27 4.77 -1.52 -1.06 -4.44 119.66 118.68 1oca s GLN 111 Ca 0.04 2.14 -0.14 0.00 -1.95 0.00 0.00 55.36 55.45 1oca s GLN 111 Cb 0.09 -3.52 0.01 0.00 -0.22 0.00 0.00 33.01 29.37 1oca s GLN 111 CO 0.72 -0.62 0.55 -0.59 -0.25 0.00 0.00 175.29 175.10 1oca s PHE 112 N 2.26 0.26 0.05 0.91 -0.71 -1.26 -0.85 117.98 118.63 1oca s PHE 112 Ca 0.68 -0.66 -0.02 0.00 -1.04 0.00 0.00 56.93 55.89 1oca s PHE 112 Cb -0.36 0.34 -0.03 0.00 -1.21 0.00 0.00 43.02 41.76 1oca s PHE 112 CO 0.29 -1.10 0.01 -0.59 -1.34 0.00 0.00 175.22 172.50 1oca s PHE 113 N -3.83 0.41 -0.61 3.49 -0.12 0.11 -3.03 117.98 114.39 1oca s PHE 113 Ca 0.20 -0.87 -0.25 0.00 -0.05 0.00 0.00 56.93 55.95 1oca s PHE 113 Cb -0.02 -0.30 0.04 0.00 -0.63 0.00 0.00 43.02 42.11 1oca s PHE 113 CO 0.09 -0.37 1.05 0.42 -0.05 0.00 0.00 175.22 176.37 1oca s ILE 114 N -3.40 4.19 0.14 -4.49 1.01 -0.33 -2.25 121.20 116.06 1oca s ILE 114 Ca 0.02 0.32 -0.31 0.00 0.00 0.00 0.00 60.65 60.68 1oca s ILE 114 Cb 0.04 -4.67 -0.11 0.00 0.01 0.00 0.00 42.46 37.74 1oca s ILE 114 CO -0.08 -1.34 1.81 0.00 0.00 0.00 0.00 174.94 175.32 1oca n THR 116 N 4.60 2.15 -4.02 0.00 -2.24 -0.22 -0.32 114.28 114.22 1oca n THR 116 Ca 0.17 -2.41 -0.12 0.00 -2.27 0.00 0.00 64.05 59.42 1oca n THR 116 Cb 0.38 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 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 -2.98 0.27 -1.00 6.98 0.00 -1.02 -3.74 121.76 120.26 1oca s ALA 117 Ca 0.38 -1.23 -0.25 0.00 0.00 0.00 0.00 51.96 50.86 1oca s ALA 117 Cb 0.33 1.07 -0.13 0.00 0.00 0.00 0.00 23.12 24.38 1oca s ALA 117 CO 0.02 -0.83 2.11 0.21 0.00 0.00 0.00 175.76 177.27 1oca s LYS 118 N -3.25 1.89 -0.59 0.00 2.20 -1.26 -2.27 119.74 116.46 1oca s LYS 118 Ca 0.26 -0.35 -0.07 0.00 -0.36 0.00 0.00 55.97 55.46 1oca s LYS 118 Cb -0.01 -5.01 -0.15 0.00 -1.51 0.00 0.00 37.83 31.15 1oca s LYS 118 CO 0.16 -4.42 3.25 0.25 -0.36 0.00 0.00 175.35 174.22 1oca n THR 119 N 8.43 3.56 0.31 3.43 -2.24 -1.26 -4.66 114.28 121.86 1oca n THR 119 Ca 0.43 -2.18 0.20 0.00 -2.27 0.00 0.00 64.05 60.23 1oca n THR 119 Cb 0.46 -2.12 0.99 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 3.65 0.00 0.00 -0.78 4.11 -1.89 0.05 114.58 119.73 1oca h GLU 120 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 1oca h GLU 120 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1oca h GLU 120 CO 0.82 0.02 0.00 -2.67 0.07 0.00 0.00 179.01 177.25 1oca n TRP 121 N -3.20 0.00 0.73 2.06 2.14 -1.26 -1.91 117.44 116.00 1oca n TRP 121 Ca -0.02 0.00 0.08 0.00 2.07 0.00 0.00 57.50 59.63 1oca n TRP 121 Cb 0.16 -0.24 -0.06 0.00 -0.81 0.00 0.00 31.31 30.37 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 -1.24 1.05 -4.75 5.67 4.77 0.00 -4.99 117.00 117.52 1oca n LEU 122 Ca 0.08 -0.59 -0.35 0.00 -0.03 0.00 0.00 56.01 55.12 1oca n LEU 122 Cb 0.11 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1oca n LEU 122 CO 0.11 0.23 0.80 -0.62 -1.33 0.00 0.00 177.39 176.58 1oca s ASP 123 N -2.29 4.86 0.00 -1.43 2.15 -0.80 -1.18 116.67 117.98 1oca s ASP 123 Ca 0.09 2.29 0.00 0.00 0.43 0.00 0.00 52.55 55.35 1oca s ASP 123 Cb 0.12 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1oca s ASP 123 CO 0.56 -1.81 0.00 0.61 -0.17 0.00 0.00 175.17 174.36 1oca n GLY 124 N 0.24 1.13 1.62 2.66 0.00 -1.26 -4.64 105.19 104.94 1oca n GLY 124 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -3.69 1.61 5.02 -1.18 -4.95 118.16 112.96 1oca n LYS 125 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 1oca n LYS 125 Cb 0.00 -0.19 -0.08 0.00 -0.02 0.00 0.00 35.03 34.73 1oca n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1oca s HIS 126 N -2.00 3.40 -0.58 2.13 3.76 -0.33 -4.73 115.29 116.95 1oca s HIS 126 Ca 0.00 0.35 -0.25 0.00 -0.15 0.00 0.00 55.06 55.01 1oca s HIS 126 Cb 0.00 -2.20 0.04 0.00 1.11 0.00 0.00 32.58 31.53 1oca s HIS 126 CO 0.00 0.25 1.03 0.08 -0.85 0.00 0.00 174.74 175.25 1oca s VAL 127 N 0.48 4.24 0.18 -0.90 1.01 -1.26 -4.75 120.40 119.40 1oca s VAL 127 Ca 0.09 0.40 -0.31 0.00 0.00 0.00 0.00 61.98 62.16 1oca s VAL 127 Cb -0.12 -4.63 -0.09 0.00 0.00 0.00 0.00 36.38 31.55 1oca s VAL 127 CO -0.00 -1.25 1.39 -0.69 0.00 0.00 0.00 175.10 174.54 1oca s VAL 128 N 4.35 3.05 0.00 2.92 1.01 -1.26 -1.25 120.40 129.22 1oca s VAL 128 Ca 0.33 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.13 1oca s VAL 128 Cb -0.11 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1oca s VAL 128 CO 0.20 0.10 0.02 2.22 0.00 0.00 0.00 175.10 177.64 1oca n PHE 129 N 3.11 0.00 -3.26 5.22 1.16 -0.37 -4.68 117.46 118.65 1oca n PHE 129 Ca 0.09 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.64 1oca n PHE 129 Cb 0.42 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.29 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 1.69 3.42 4.97 0.00 -1.00 -0.55 105.19 113.76 1oca n GLY 130 Ca 0.00 -1.09 -0.15 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 -2.03 0.81 -0.10 1.61 2.20 -0.04 -0.45 119.74 121.74 1oca s LYS 131 Ca 0.05 0.32 -0.29 0.00 -0.36 0.00 0.00 55.97 55.69 1oca s LYS 131 Cb -0.02 0.38 -0.06 0.00 -1.51 0.00 0.00 37.83 36.62 1oca s LYS 131 CO 0.04 -0.20 1.88 0.08 -0.36 0.00 0.00 175.35 176.79 1oca s VAL 132 N -0.69 3.28 -0.18 4.02 1.01 0.77 -0.51 120.40 128.11 1oca s VAL 132 Ca -0.08 0.32 -0.24 0.00 0.00 0.00 0.00 61.98 61.98 1oca s VAL 132 Cb -0.03 -3.26 -0.22 0.00 0.00 0.00 0.00 36.38 32.87 1oca s VAL 132 CO 0.05 -0.08 0.43 0.50 0.00 0.00 0.00 175.10 175.99 1oca h LYS 133 N 11.39 0.00 -4.42 2.72 3.64 -1.54 -3.47 116.57 124.89 1oca h LYS 133 Ca -0.42 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.78 1oca h LYS 133 Cb 1.21 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.88 1oca h LYS 133 CO 0.96 1.00 -0.67 -1.21 -2.27 0.00 0.00 179.45 177.27 1oca s GLU 134 N -2.31 0.82 0.00 1.90 0.41 -0.53 -4.88 118.70 114.11 1oca s GLU 134 Ca -0.25 -1.36 0.00 0.00 -0.41 0.00 0.00 54.97 52.95 1oca s GLU 134 Cb 0.03 0.13 0.00 0.00 -1.78 0.00 0.00 34.13 32.50 1oca s GLU 134 CO 0.63 -0.16 0.00 0.41 -0.49 0.00 0.00 175.26 175.65 1oca n GLY 135 N -0.03 0.57 0.35 -1.39 0.00 -1.26 -1.06 105.19 102.37 1oca n GLY 135 Ca -0.09 -0.48 0.18 0.00 0.00 0.00 0.00 46.02 45.62 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 0.74 0.00 -0.44 1.61 -1.53 -1.92 0.34 114.93 113.73 1oca h MET 136 Ca 0.00 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.23 1oca h MET 136 Cb 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.03 1oca h MET 136 CO 0.00 0.00 0.13 -2.95 0.14 0.00 0.00 176.91 174.23 1oca h ASN 137 N 0.00 0.59 -0.43 1.39 7.08 -1.99 -1.06 115.58 121.17 1oca h ASN 137 Ca 0.17 -0.08 -0.13 0.00 -3.08 0.00 0.00 56.30 53.18 1oca h ASN 137 Cb 0.74 -0.15 -0.01 0.00 -2.08 0.00 0.00 38.32 36.81 1oca h ASN 137 CO -0.00 0.58 -0.21 0.40 -2.08 0.00 0.00 177.43 176.12 1oca h ILE 138 N 0.64 1.27 -0.88 6.14 1.08 -1.33 -1.43 117.51 122.99 1oca h ILE 138 Ca 0.15 -1.36 0.01 0.00 -0.39 0.00 0.00 64.86 63.27 1oca h ILE 138 Cb 0.21 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 1oca h ILE 138 CO -0.01 0.47 0.58 0.58 -0.69 0.00 0.00 178.15 179.08 1oca h VAL 139 N 0.81 1.22 0.00 1.67 2.07 -1.16 0.20 116.25 121.06 1oca h VAL 139 Ca 0.11 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1oca h VAL 139 Cb 0.77 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1oca h VAL 139 CO 0.06 0.22 -0.16 -0.33 0.02 0.00 0.00 177.57 177.38 1oca h GLU 140 N 1.19 0.00 -0.04 1.57 4.39 -0.76 -0.02 114.58 120.91 1oca h GLU 140 Ca 0.32 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.94 1oca h GLU 140 Cb -0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1oca h GLU 140 CO -0.07 0.16 -0.29 0.00 -1.16 0.00 0.00 179.01 177.65 1oca h ALA 141 N 1.84 0.09 -0.51 3.43 0.00 -0.34 -3.10 119.26 120.66 1oca h ALA 141 Ca -0.00 -0.44 0.09 0.00 0.00 0.00 0.00 54.91 54.55 1oca h ALA 141 Cb 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1oca h ALA 141 CO 0.02 0.14 0.09 0.52 0.00 0.00 0.00 179.25 180.01 1oca h MET 142 N -0.28 0.21 -0.06 0.00 2.86 0.05 -0.66 114.93 117.05 1oca h MET 142 Ca -0.02 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1oca h MET 142 Cb 0.97 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 1oca h MET 142 CO 0.06 0.14 -0.08 0.93 1.06 0.00 0.00 176.91 179.02 1oca h GLU 143 N 0.22 0.08 0.00 1.72 5.08 -1.12 -0.46 114.58 120.10 1oca h GLU 143 Ca 0.26 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1oca h GLU 143 Cb 0.36 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1oca h GLU 143 CO -0.35 0.17 -0.18 0.07 -1.00 0.00 0.00 179.01 177.73 1oca h ARG 144 N 0.08 0.00 -0.43 2.33 -0.00 -1.04 -1.60 114.38 113.71 1oca h ARG 144 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.00 1oca h ARG 144 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.17 1oca h ARG 144 CO 0.01 0.18 0.00 1.19 -0.00 0.00 0.00 179.97 181.35 1oca n PHE 145 N -3.47 0.56 -2.68 4.08 3.72 -0.27 -4.92 117.46 114.49 1oca n PHE 145 Ca -0.01 -0.28 -0.07 0.00 -0.05 0.00 0.00 57.45 57.04 1oca n PHE 145 Cb 0.35 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.92 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 1.44 1.31 3.39 1.37 0.00 -0.60 -0.51 105.19 111.59 1oca n GLY 146 Ca 0.19 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 1oca n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oca s SER 147 N -2.34 -0.46 0.62 1.61 1.04 -0.76 -4.57 113.70 108.84 1oca s SER 147 Ca 0.22 -0.04 0.37 0.00 0.48 0.00 0.00 55.95 56.98 1oca s SER 147 Cb -0.01 0.55 2.04 0.00 0.10 0.00 0.00 66.02 68.69 1oca s SER 147 CO 0.14 -0.89 2.27 0.03 0.98 0.00 0.00 173.24 175.78 1oca h ARG 148 N 2.26 0.00 0.00 4.02 2.47 -1.87 0.13 114.38 121.38 1oca h ARG 148 Ca -0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 1oca h ARG 148 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.59 1oca h ARG 148 CO 0.41 0.02 0.00 0.27 0.56 0.00 0.00 179.97 181.23 1oca n ASN 149 N -3.41 0.00 0.00 7.04 6.94 -1.26 -4.85 115.26 119.71 1oca n ASN 149 Ca -0.03 -0.05 0.00 0.00 -0.02 0.00 0.00 54.58 54.48 1oca n ASN 149 Cb 0.11 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 1oca n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1oca n GLY 150 N 1.04 2.62 3.63 4.83 0.00 0.44 -5.02 105.19 112.74 1oca n GLY 150 Ca 0.12 -0.06 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 1oca n GLY 150 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oca n LYS 151 N 0.00 1.64 -3.76 1.61 0.00 -1.26 -1.36 118.16 115.03 1oca n LYS 151 Ca 0.00 0.58 -0.37 0.00 0.00 0.00 0.00 58.31 58.52 1oca n LYS 151 Cb 0.00 -2.08 -0.06 0.00 0.00 0.00 0.00 35.03 32.89 1oca n LYS 151 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1oca s THR 152 N -0.72 5.38 -0.02 3.15 -4.23 -1.26 -2.03 115.64 115.91 1oca s THR 152 Ca 0.62 0.37 0.32 0.00 -1.18 0.00 0.00 61.69 61.82 1oca s THR 152 Cb -0.68 -3.49 0.36 0.00 1.34 0.00 0.00 72.50 70.03 1oca s THR 152 CO 0.57 0.58 1.93 0.77 -0.54 0.00 0.00 174.62 177.94 1oca h SER 153 N 5.16 0.00 -3.81 3.99 4.64 -1.04 -3.45 113.55 119.04 1oca h SER 153 Ca -0.52 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.44 1oca h SER 153 Cb 1.22 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.16 1oca h SER 153 CO 0.61 0.00 -0.71 -0.75 -0.87 0.00 0.00 176.83 175.12 1oca s LYS 154 N -3.60 1.16 0.20 4.77 2.20 -1.24 -5.10 119.74 118.13 1oca s LYS 154 Ca 0.02 -1.52 -0.30 0.00 -0.36 0.00 0.00 55.97 53.81 1oca s LYS 154 Cb 0.09 -0.71 -0.09 0.00 -1.51 0.00 0.00 37.83 35.61 1oca s LYS 154 CO 0.50 0.06 1.30 0.21 -0.36 0.00 0.00 175.35 177.06 1oca s LYS 155 N -3.75 4.40 -0.16 4.03 2.20 -1.26 -4.91 119.74 120.28 1oca s LYS 155 Ca 0.20 2.04 -0.02 0.00 -0.36 0.00 0.00 55.97 57.83 1oca s LYS 155 Cb 0.03 -3.19 0.05 0.00 -1.51 0.00 0.00 37.83 33.20 1oca s LYS 155 CO 0.03 -0.23 -0.01 0.42 -0.36 0.00 0.00 175.35 175.21 1oca s ILE 156 N 0.02 0.76 0.35 5.43 1.01 -1.26 -0.52 121.20 126.99 1oca s ILE 156 Ca 0.56 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.74 1oca s ILE 156 Cb -0.36 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 1oca s ILE 156 CO 0.39 -0.01 0.14 0.42 0.00 0.00 0.00 174.94 175.88 1oca s THR 157 N 1.77 0.55 -0.46 2.92 -4.23 -0.82 -0.57 115.64 114.80 1oca s THR 157 Ca 0.00 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.36 1oca s THR 157 Cb -0.16 -2.48 0.07 0.00 1.34 0.00 0.00 72.50 71.27 1oca s THR 157 CO -0.07 0.00 0.38 -0.63 -0.54 0.00 0.00 174.62 173.76 1oca s ILE 158 N -3.40 5.19 0.11 2.99 1.09 -1.26 -0.48 121.20 125.45 1oca s ILE 158 Ca 0.31 -1.04 -0.18 0.00 -1.10 0.00 0.00 60.65 58.64 1oca s ILE 158 Cb 0.04 -4.08 -0.04 0.00 -1.06 0.00 0.00 42.46 37.32 1oca s ILE 158 CO 0.16 -0.55 1.66 0.00 -0.10 0.00 0.00 174.94 176.11 1oca h ALA 159 N 8.73 0.40 -2.61 9.38 0.00 -1.09 -0.37 119.26 133.69 1oca h ALA 159 Ca -0.28 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1oca h ALA 159 Cb 1.11 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.63 1oca h ALA 159 CO 0.86 -0.01 -0.19 0.34 0.00 0.00 0.00 179.25 180.26 1oca s ASP 160 N -5.73 -0.15 0.14 0.00 2.15 -1.20 -4.84 116.67 107.04 1oca s ASP 160 Ca -0.13 -0.28 -0.24 0.00 0.43 0.00 0.00 52.55 52.33 1oca s ASP 160 Cb 0.09 0.40 0.07 0.00 -0.30 0.00 0.00 42.92 43.18 1oca s ASP 160 CO 0.73 -0.72 0.74 0.00 -0.17 0.00 0.00 175.17 175.75 1oca n GLY 162 N -0.37 -1.38 3.87 0.00 0.00 -0.83 -4.68 105.19 101.80 1oca n GLY 162 Ca -0.11 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.99 3.82 -0.31 1.61 2.00 -1.26 -0.61 119.66 123.93 1oca s GLN 163 Ca 0.00 0.58 0.15 0.00 -2.00 0.00 0.00 55.36 54.09 1oca s GLN 163 Cb 0.00 -2.33 0.47 0.00 0.80 0.00 0.00 33.01 31.95 1oca s GLN 163 CO 0.00 -0.09 1.10 1.28 -0.50 0.00 0.00 175.29 177.08 1oca n LEU 164 N -1.34 2.87 0.00 3.68 4.77 0.17 -4.70 117.00 122.45 1oca n LEU 164 Ca 0.03 -3.94 0.00 0.00 -0.03 0.00 0.00 56.01 52.07 1oca n LEU 164 Cb 0.54 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1oca n LEU 164 CO 0.47 1.60 0.11 1.21 -1.33 0.00 0.00 177.39 179.46