#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 -0.60 2.03 3.14 -1.26 -4.71 118.33 116.93 1oca n VAL 2 Ca 0.00 -0.12 -0.16 0.00 -2.96 0.00 0.00 64.34 61.09 1oca n VAL 2 Cb 0.00 -0.82 -0.06 0.00 -1.06 0.00 0.00 33.84 31.90 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 -3.98 0.11 -4.80 6.55 4.13 -1.26 -4.77 115.26 111.23 1oca n ASN 3 Ca 0.06 0.07 -0.34 0.00 1.68 0.00 0.00 54.58 56.06 1oca n ASN 3 Cb 0.26 -0.37 -0.04 0.00 -1.54 0.00 0.00 39.78 38.09 1oca n ASN 3 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1oca s PRO 4 N 3.57 3.92 0.09 3.52 0.04 -1.25 -4.88 135.00 140.01 1oca s PRO 4 Ca 0.54 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.89 1oca s PRO 4 Cb -0.50 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.88 1oca s PRO 4 CO 0.19 -0.32 0.19 0.99 0.04 0.00 0.00 177.00 178.10 1oca s THR 5 N -2.03 5.15 0.14 1.26 2.01 -1.26 -1.47 115.64 119.43 1oca s THR 5 Ca 0.66 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 62.10 1oca s THR 5 Cb -0.14 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1oca s THR 5 CO 0.18 0.08 0.00 0.68 -0.69 0.00 0.00 174.62 174.88 1oca s VAL 6 N -1.54 0.49 0.11 3.82 -7.23 -0.11 -0.48 120.40 115.46 1oca s VAL 6 Ca 0.33 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.59 1oca s VAL 6 Cb -0.12 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 1oca s VAL 6 CO 0.27 -0.57 -0.08 0.72 -0.31 0.00 0.00 175.10 175.12 1oca s PHE 7 N -3.78 1.02 -0.10 2.82 -0.71 0.37 -0.78 117.98 116.82 1oca s PHE 7 Ca 0.21 -0.79 0.01 0.00 -1.04 0.00 0.00 56.93 55.31 1oca s PHE 7 Cb 0.06 -0.56 0.02 0.00 -1.21 0.00 0.00 43.02 41.34 1oca s PHE 7 CO 0.01 -0.05 -0.10 -0.06 -1.34 0.00 0.00 175.22 173.68 1oca s PHE 8 N -3.16 1.52 -0.75 3.49 0.08 0.51 -2.26 117.98 117.42 1oca s PHE 8 Ca 0.10 -0.70 -0.27 0.00 0.12 0.00 0.00 56.93 56.19 1oca s PHE 8 Cb 0.02 -1.20 0.02 0.00 -0.57 0.00 0.00 43.02 41.29 1oca s PHE 8 CO -0.02 -0.44 1.40 -0.51 -0.10 0.00 0.00 175.22 175.55 1oca s ASP 9 N 1.30 6.03 0.31 1.36 1.11 0.55 -0.54 116.67 126.78 1oca s ASP 9 Ca -0.02 -0.42 -0.29 0.00 0.18 0.00 0.00 52.55 52.00 1oca s ASP 9 Cb -0.14 -2.56 -0.10 0.00 1.07 0.00 0.00 42.92 41.20 1oca s ASP 9 CO -0.04 -1.91 1.21 -0.63 1.18 0.00 0.00 175.17 174.98 1oca s ILE 10 N 6.28 3.07 0.06 0.77 -1.09 0.28 -0.19 121.20 130.38 1oca s ILE 10 Ca 0.42 1.07 0.02 0.00 -2.23 0.00 0.00 60.65 59.92 1oca s ILE 10 Cb -0.08 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 37.09 1oca s ILE 10 CO 0.13 0.25 -0.07 0.00 -1.23 0.00 0.00 174.94 174.03 1oca s ALA 11 N -1.16 0.69 -0.30 9.38 0.00 -0.15 -0.90 121.76 129.32 1oca s ALA 11 Ca 0.47 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 1oca s ALA 11 Cb -0.36 0.11 0.10 0.00 0.00 0.00 0.00 23.12 22.97 1oca s ALA 11 CO 0.47 -0.14 0.10 0.08 0.00 0.00 0.00 175.76 176.27 1oca s VAL 12 N -2.42 0.78 -0.59 0.00 1.01 0.40 -0.57 120.40 119.02 1oca s VAL 12 Ca -0.01 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.67 1oca s VAL 12 Cb -0.03 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1oca s VAL 12 CO -0.02 -0.65 0.00 0.47 0.00 0.00 0.00 175.10 174.89 1oca n ASP 13 N 4.89 -4.15 0.00 3.32 8.00 0.19 -1.15 116.55 127.65 1oca n ASP 13 Ca -0.03 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1oca n ASP 13 Cb 0.42 -3.00 0.00 0.00 -0.02 0.00 0.00 41.12 38.52 1oca n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oca n GLY 14 N 0.35 0.59 3.69 0.44 0.00 -1.26 -5.05 105.19 103.95 1oca n GLY 14 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.70 4.46 -0.14 1.61 -1.05 -0.30 -4.97 118.70 117.60 1oca s GLU 15 Ca 0.00 1.36 -0.29 0.00 -0.15 0.00 0.00 54.97 55.89 1oca s GLU 15 Cb 0.00 -3.52 -0.05 0.00 -0.44 0.00 0.00 34.13 30.13 1oca s GLU 15 CO 0.00 -0.22 1.80 -1.25 0.95 0.00 0.00 175.26 176.53 1oca s PRO 16 N 1.67 3.81 -0.04 -4.83 0.04 -1.26 -0.46 135.00 133.93 1oca s PRO 16 Ca 0.48 2.00 -0.10 0.00 0.04 0.00 0.00 61.00 63.42 1oca s PRO 16 Cb -0.19 -4.11 -0.31 0.00 0.04 0.00 0.00 34.50 29.93 1oca s PRO 16 CO 0.21 -1.30 0.69 1.25 0.04 0.00 0.00 177.00 177.89 1oca h LEU 17 N 11.84 0.61 0.00 -3.56 5.85 -1.35 -3.48 115.31 125.21 1oca h LEU 17 Ca -0.39 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 57.43 1oca h LEU 17 Cb 1.19 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1oca h LEU 17 CO 0.98 1.76 0.00 0.61 -0.34 0.00 0.00 178.44 181.45 1oca n GLY 18 N 1.84 3.30 3.77 3.75 0.00 -1.09 -4.98 105.19 111.78 1oca n GLY 18 Ca -0.24 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.06 3.70 0.01 1.61 3.52 -1.26 -0.56 118.95 123.91 1oca s ARG 19 Ca 0.00 1.81 0.02 0.00 -0.13 0.00 0.00 55.73 57.43 1oca s ARG 19 Cb 0.00 -2.39 -0.01 0.00 -1.56 0.00 0.00 34.95 30.99 1oca s ARG 19 CO 0.00 -0.61 -0.07 0.08 -0.81 0.00 0.00 175.30 173.89 1oca s VAL 20 N -1.53 0.52 0.05 7.11 1.01 0.30 -4.36 120.40 123.50 1oca s VAL 20 Ca 0.64 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1oca s VAL 20 Cb -0.29 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 1oca s VAL 20 CO 0.36 -0.03 -0.06 -0.44 0.00 0.00 0.00 175.10 174.93 1oca s SER 21 N -0.62 0.78 -0.03 3.32 0.01 -0.66 -0.36 113.70 116.13 1oca s SER 21 Ca -0.01 -0.69 -0.09 0.00 1.31 0.00 0.00 55.95 56.47 1oca s SER 21 Cb -0.05 0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.27 1oca s SER 21 CO 0.00 -0.32 0.21 -0.36 0.41 0.00 0.00 173.24 173.19 1oca s PHE 22 N -2.13 -0.11 -0.01 2.43 0.40 0.04 -0.33 117.98 118.27 1oca s PHE 22 Ca -0.05 0.22 -0.03 0.00 -0.60 0.00 0.00 56.93 56.47 1oca s PHE 22 Cb -0.05 0.03 -0.04 0.00 0.51 0.00 0.00 43.02 43.47 1oca s PHE 22 CO -0.02 -0.26 0.18 -2.00 0.70 0.00 0.00 175.22 173.82 1oca s GLU 23 N -0.88 3.44 0.08 0.44 2.56 0.14 -0.93 118.70 123.55 1oca s GLU 23 Ca -0.10 -0.31 0.09 0.00 0.00 0.00 0.00 54.97 54.65 1oca s GLU 23 Cb -0.05 -3.10 -0.03 0.00 2.00 0.00 0.00 34.13 32.95 1oca s GLU 23 CO 0.02 0.68 -0.24 -0.51 -0.56 0.00 0.00 175.26 174.65 1oca s LEU 24 N -1.90 2.38 -1.11 2.70 1.43 -0.54 -1.16 118.68 120.48 1oca s LEU 24 Ca 0.27 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.75 1oca s LEU 24 Cb -0.13 -1.35 0.27 0.00 0.03 0.00 0.00 46.19 45.01 1oca s LEU 24 CO 0.18 0.23 1.91 0.49 0.23 0.00 0.00 176.35 179.38 1oca n PHE 25 N 1.36 2.67 0.26 0.29 3.72 0.82 -3.86 117.46 122.73 1oca n PHE 25 Ca -0.17 -2.62 0.18 0.00 -0.05 0.00 0.00 57.45 54.79 1oca n PHE 25 Cb 0.52 -1.37 0.92 0.00 -0.94 0.00 0.00 39.48 38.61 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 4.50 1.52 -0.00 4.37 0.00 -1.84 0.14 119.26 127.96 1oca h ALA 26 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1oca h ALA 26 Cb 0.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1oca h ALA 26 CO 1.28 -0.23 -0.00 -0.40 0.00 0.00 0.00 179.25 179.89 1oca n ASP 27 N -3.45 0.08 0.00 0.00 5.75 -1.26 -2.91 116.55 114.76 1oca n ASP 27 Ca -0.00 -0.90 0.00 0.00 -0.01 0.00 0.00 54.79 53.88 1oca n ASP 27 Cb 0.28 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1oca n ASP 27 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1oca n LYS 28 N -0.98 0.66 -3.38 0.11 4.01 -0.35 -4.97 118.16 113.27 1oca n LYS 28 Ca 0.22 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.76 1oca n LYS 28 Cb 0.14 -0.80 -0.09 0.00 -0.51 0.00 0.00 35.03 33.77 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 -1.92 0.15 -0.24 -0.18 0.24 0.35 -4.90 118.33 111.83 1oca n VAL 29 Ca 0.00 -4.25 -0.05 0.00 -2.04 0.00 0.00 64.34 58.00 1oca n VAL 29 Cb 0.30 -1.95 0.05 0.00 -1.47 0.00 0.00 33.84 30.78 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 4.60 0.91 -0.01 7.34 0.13 -1.71 -0.66 132.00 142.61 1oca h PRO 30 Ca 0.16 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1oca h PRO 30 Cb 0.82 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1oca h PRO 30 CO 0.55 0.62 0.00 -0.22 -0.23 0.00 0.00 178.00 178.73 1oca h LYS 31 N 0.93 0.01 -0.50 0.86 1.63 -1.94 0.61 116.57 118.18 1oca h LYS 31 Ca 0.25 -0.00 0.07 0.00 -0.85 0.00 0.00 60.65 60.11 1oca h LYS 31 Cb -0.07 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.50 1oca h LYS 31 CO -0.05 0.29 0.17 1.15 -3.45 0.00 0.00 179.45 177.56 1oca h THR 32 N -0.26 0.83 0.14 1.00 2.02 -1.94 -0.43 112.91 114.27 1oca h THR 32 Ca 0.00 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1oca h THR 32 Cb 0.28 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1oca h THR 32 CO 0.00 0.06 -0.07 0.00 0.37 0.00 0.00 175.52 175.89 1oca h ALA 33 N 1.33 -0.19 -0.70 6.16 0.00 -1.00 -2.79 119.26 122.08 1oca h ALA 33 Ca 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1oca h ALA 33 Cb 0.26 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1oca h ALA 33 CO -0.25 -0.46 0.24 1.49 0.00 0.00 0.00 179.25 180.27 1oca h GLU 34 N -0.47 1.07 0.18 0.00 4.81 -0.59 0.15 114.58 119.73 1oca h GLU 34 Ca -0.02 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1oca h GLU 34 Cb 0.37 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1oca h GLU 34 CO 0.03 0.90 -0.48 -0.97 -0.73 0.00 0.00 179.01 177.76 1oca h ASN 35 N 1.04 -1.43 0.36 1.04 -1.24 -1.15 -2.62 115.58 111.58 1oca h ASN 35 Ca 0.23 0.14 -0.05 0.00 0.71 0.00 0.00 56.30 57.33 1oca h ASN 35 Cb 0.27 0.52 -0.01 0.00 0.73 0.00 0.00 38.32 39.82 1oca h ASN 35 CO -0.01 -0.53 -0.25 0.15 -1.29 0.00 0.00 177.43 175.49 1oca h PHE 36 N -0.74 0.00 0.24 0.67 3.57 -1.16 -3.14 116.94 116.38 1oca h PHE 36 Ca -0.02 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1oca h PHE 36 Cb 0.72 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 1oca h PHE 36 CO -0.40 0.25 -0.31 -0.09 -2.23 0.00 0.00 178.31 175.53 1oca h ARG 37 N 0.00 -0.54 0.00 1.11 2.43 -0.36 0.15 114.38 117.17 1oca h ARG 37 Ca -0.00 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1oca h ARG 37 Cb 0.50 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1oca h ARG 37 CO 0.03 -0.36 0.00 0.00 -1.51 0.00 0.00 179.97 178.13 1oca h ALA 38 N -1.17 1.00 0.02 2.80 0.00 -1.44 -0.22 119.26 120.25 1oca h ALA 38 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 1oca h ALA 38 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1oca h ALA 38 CO -0.08 0.00 -1.77 1.28 0.00 0.00 0.00 179.25 178.68 1oca n LEU 39 N -2.55 1.09 0.15 0.00 4.77 -1.03 -1.79 117.00 117.65 1oca n LEU 39 Ca -0.01 0.37 0.04 0.00 -0.03 0.00 0.00 56.01 56.39 1oca n LEU 39 Cb 0.13 0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1oca n LEU 39 CO 0.17 0.46 0.54 0.28 -1.33 0.00 0.00 177.39 177.50 1oca h SER 40 N 0.01 0.00 0.28 -1.43 0.02 0.68 0.33 113.55 113.44 1oca h SER 40 Ca -0.31 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.32 1oca h SER 40 Cb 2.03 0.00 0.03 0.00 0.14 0.00 0.00 62.40 64.60 1oca h SER 40 CO 0.08 0.43 -1.37 0.71 -1.14 0.00 0.00 176.83 175.54 1oca h THR 41 N 0.00 1.32 -0.18 -2.27 1.35 -1.26 -2.17 112.91 109.70 1oca h THR 41 Ca -0.00 -2.68 -0.08 0.00 -0.55 0.00 0.00 66.41 63.10 1oca h THR 41 Cb 1.30 2.91 -0.03 0.00 -1.73 0.00 0.00 68.15 70.60 1oca h THR 41 CO 0.06 0.80 -0.07 0.61 -0.25 0.00 0.00 175.52 176.67 1oca n GLY 42 N 1.57 0.68 0.18 5.82 0.00 -0.74 -4.61 105.19 108.09 1oca n GLY 42 Ca -0.14 -0.87 0.14 0.00 0.00 0.00 0.00 46.02 45.14 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 0.02 0.00 -0.27 1.61 4.11 -1.62 0.13 114.58 118.56 1oca h GLU 43 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 1oca h GLU 43 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1oca h GLU 43 CO 0.12 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.83 1oca n LYS 44 N -2.46 1.64 -1.12 1.06 5.02 -1.21 -4.93 118.16 116.16 1oca n LYS 44 Ca 0.00 -0.99 -0.04 0.00 -2.02 0.00 0.00 58.31 55.26 1oca n LYS 44 Cb 0.17 -1.23 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 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 0.96 0.68 1.36 0.72 0.00 0.45 -4.96 105.19 104.39 1oca n GLY 45 Ca 0.10 -0.50 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 1oca n GLY 45 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1oca n PHE 46 N -2.78 -1.14 0.00 1.61 1.16 -1.25 -5.13 117.46 109.93 1oca n PHE 46 Ca -0.04 -0.82 0.00 0.00 -1.87 0.00 0.00 57.45 54.72 1oca n PHE 46 Cb 0.19 0.28 0.00 0.00 -1.61 0.00 0.00 39.48 38.33 1oca n PHE 46 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1oca n GLY 47 N -0.21 0.27 0.24 4.97 0.00 -1.26 -4.30 105.19 104.89 1oca n GLY 47 Ca -0.01 -1.89 0.08 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.14 1.61 3.20 -1.31 -3.36 116.97 114.97 1oca h TYR 48 Ca 0.00 0.00 -0.58 0.00 3.14 0.00 0.00 58.73 61.29 1oca h TYR 48 Cb 0.00 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1oca h TYR 48 CO 0.00 0.16 1.45 0.21 -1.64 0.00 0.00 178.16 178.34 1oca s LYS 49 N -4.47 3.14 0.00 1.82 2.36 -1.14 -0.80 119.74 120.64 1oca s LYS 49 Ca -0.04 1.86 0.00 0.00 -2.55 0.00 0.00 55.97 55.24 1oca s LYS 49 Cb 0.15 -4.34 0.00 0.00 -1.05 0.00 0.00 37.83 32.59 1oca s LYS 49 CO 0.65 -2.10 0.00 0.41 1.55 0.00 0.00 175.35 175.87 1oca n GLY 50 N 5.70 0.67 3.76 5.54 0.00 -1.22 -4.94 105.19 114.71 1oca n GLY 50 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 1oca n GLY 50 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oca s SER 51 N -2.34 5.37 0.71 1.61 0.15 0.02 -4.68 113.70 114.53 1oca s SER 51 Ca 0.00 2.21 -0.06 0.00 0.70 0.00 0.00 55.95 58.80 1oca s SER 51 Cb 0.00 -2.58 0.07 0.00 -1.71 0.00 0.00 66.02 61.80 1oca s SER 51 CO 0.00 -1.46 1.01 0.00 1.20 0.00 0.00 173.24 173.99 1oca s PHE 53 N -3.24 2.86 0.01 0.00 0.40 -0.26 -4.71 117.98 113.04 1oca s PHE 53 Ca 0.61 -1.30 -0.21 0.00 -0.60 0.00 0.00 56.93 55.44 1oca s PHE 53 Cb -0.10 -2.01 -0.20 0.00 0.51 0.00 0.00 43.02 41.23 1oca s PHE 53 CO 0.45 -0.68 1.18 1.25 0.70 0.00 0.00 175.22 178.11 1oca h HIS 54 N 8.01 0.50 -3.34 0.36 2.76 -1.84 -3.43 115.15 118.17 1oca h HIS 54 Ca -0.44 -0.22 -0.60 0.00 -2.20 0.00 0.00 60.37 56.91 1oca h HIS 54 Cb 1.15 -0.08 -0.40 0.00 1.55 0.00 0.00 27.41 29.64 1oca h HIS 54 CO 0.53 0.98 -0.75 0.50 -1.30 0.00 0.00 177.93 177.88 1oca s ARG 55 N -3.59 0.99 -0.23 5.26 6.06 -0.95 -4.18 118.95 122.32 1oca s ARG 55 Ca -0.14 -1.19 -0.01 0.00 -2.50 0.00 0.00 55.73 51.89 1oca s ARG 55 Cb 0.04 -2.34 0.07 0.00 0.06 0.00 0.00 34.95 32.78 1oca s ARG 55 CO 0.79 -0.90 0.01 0.42 -2.50 0.00 0.00 175.30 173.11 1oca s ILE 56 N 1.45 1.04 -0.39 4.11 1.01 0.20 -0.28 121.20 128.34 1oca s ILE 56 Ca 0.07 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.76 1oca s ILE 56 Cb -0.18 -1.48 0.11 0.00 0.01 0.00 0.00 42.46 40.92 1oca s ILE 56 CO -0.18 -0.24 0.12 -0.63 0.00 0.00 0.00 174.94 174.01 1oca s ILE 57 N 1.60 2.44 0.13 2.92 1.01 -0.53 -2.53 121.20 126.24 1oca s ILE 57 Ca -0.01 -2.57 -0.34 0.00 0.00 0.00 0.00 60.65 57.72 1oca s ILE 57 Cb -0.18 -2.76 -0.14 0.00 0.01 0.00 0.00 42.46 39.39 1oca s ILE 57 CO -0.09 -0.66 1.61 -0.81 0.00 0.00 0.00 174.94 174.98 1oca n PRO 58 N 3.99 2.12 -3.13 2.79 -0.04 -1.26 -1.62 135.00 137.84 1oca n PRO 58 Ca 0.04 0.76 -0.14 0.00 -0.04 0.00 0.00 63.50 64.12 1oca n PRO 58 Cb 0.40 -2.54 0.06 0.00 -0.04 0.00 0.00 33.50 31.38 1oca n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oca n GLY 59 N 3.50 -0.14 0.15 0.55 0.00 -1.26 -4.90 105.19 103.09 1oca n GLY 59 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.65 -0.13 -3.73 1.61 7.35 -0.64 -4.82 117.46 113.45 1oca n PHE 60 Ca -0.13 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.51 1oca n PHE 60 Cb 0.59 0.04 -0.02 0.00 0.35 0.00 0.00 39.48 40.45 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 -0.08 1.23 -0.19 -4.13 0.23 -1.12 -2.84 119.30 112.40 1oca s MET 61 Ca 0.00 -0.65 -0.04 0.00 -1.03 0.00 0.00 55.69 53.97 1oca s MET 61 Cb 0.00 0.44 0.06 0.00 -1.53 0.00 0.00 34.83 33.80 1oca s MET 61 CO 0.00 -0.56 0.06 0.00 -2.03 0.00 0.00 175.02 172.49 1oca s GLN 63 N 1.97 3.31 0.00 0.00 0.74 0.61 -1.91 119.66 124.39 1oca s GLN 63 Ca 0.01 -0.29 0.00 0.00 0.05 0.00 0.00 55.36 55.13 1oca s GLN 63 Cb -0.17 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 30.89 1oca s GLN 63 CO -0.10 0.71 0.64 0.41 -0.55 0.00 0.00 175.29 176.41 1oca n GLY 64 N 1.51 0.86 0.85 2.59 0.00 -1.23 -2.23 105.19 107.54 1oca n GLY 64 Ca -0.16 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 1.17 0.96 -0.02 0.00 -1.26 -4.47 105.19 101.57 1oca n GLY 65 Ca -0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 46.02 45.45 1oca n GLY 65 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1oca n ASP 66 N 1.09 2.41 0.18 1.61 5.75 -1.26 -3.04 116.55 123.29 1oca n ASP 66 Ca 0.14 -2.24 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 1oca n ASP 66 Cb 0.49 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1oca n ASP 66 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1oca n PHE 67 N 0.14 0.00 0.10 2.11 1.16 -1.26 -0.33 117.46 119.38 1oca n PHE 67 Ca 0.08 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.73 1oca n PHE 67 Cb 0.55 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.42 1oca n PHE 67 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1oca h THR 68 N 0.00 0.24 -3.35 1.97 1.03 -1.93 -3.47 112.91 107.39 1oca h THR 68 Ca 0.00 -1.43 -0.52 0.00 -0.01 0.00 0.00 66.41 64.45 1oca h THR 68 Cb 1.20 1.82 -0.13 0.00 -1.07 0.00 0.00 68.15 69.97 1oca h THR 68 CO 0.00 0.14 -0.51 -0.13 -0.01 0.00 0.00 175.52 175.00 1oca s ARG 69 N -3.17 1.85 -0.35 0.00 0.52 0.54 -4.96 118.95 113.39 1oca s ARG 69 Ca 0.00 -2.11 0.13 0.00 -0.52 0.00 0.00 55.73 53.23 1oca s ARG 69 Cb 0.08 -0.31 0.42 0.00 0.52 0.00 0.00 34.95 35.66 1oca s ARG 69 CO 0.78 -0.52 1.39 1.58 0.02 0.00 0.00 175.30 178.55 1oca n HIS 70 N -0.80 -1.58 -0.18 -0.53 -0.00 -1.26 -4.54 115.22 106.32 1oca n HIS 70 Ca -0.02 -1.92 0.00 0.00 0.46 0.00 0.00 57.72 56.25 1oca n HIS 70 Cb 0.64 1.23 0.00 0.00 -0.12 0.00 0.00 29.99 31.74 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 -1.02 0.00 0.00 0.26 6.94 -1.26 -4.93 115.26 115.25 1oca n ASN 71 Ca -0.08 -0.16 0.00 0.00 -0.02 0.00 0.00 54.58 54.31 1oca n ASN 71 Cb 0.86 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.28 1oca n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1oca n GLY 72 N 0.00 0.77 2.29 4.83 0.00 -1.26 -5.00 105.19 106.81 1oca n GLY 72 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.04 0.22 -2.41 2.61 -2.24 -1.26 -4.96 114.28 104.19 1oca n THR 73 Ca 0.00 -4.50 0.00 0.00 -2.27 0.00 0.00 64.05 57.28 1oca n THR 73 Cb 0.00 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 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 0.82 5.55 0.00 3.38 0.00 -1.26 -4.84 105.19 108.83 1oca n GLY 74 Ca 0.24 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 1.21 -1.60 3.55 -0.02 0.00 -0.65 -4.72 105.19 102.95 1oca n GLY 75 Ca 0.00 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.93 0.81 -0.27 1.61 0.00 -1.26 -4.73 119.74 113.97 1oca s LYS 76 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 55.97 56.12 1oca s LYS 76 Cb 0.00 0.38 0.27 0.00 0.00 0.00 0.00 37.83 38.48 1oca s LYS 76 CO 0.00 -0.26 1.74 -1.13 0.00 0.00 0.00 175.35 175.70 1oca n SER 77 N 0.71 4.99 0.00 0.03 3.41 -0.45 -3.80 113.62 118.51 1oca n SER 77 Ca -0.14 -2.93 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 1oca n SER 77 Cb 0.58 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1oca n SER 77 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1oca n ILE 78 N 0.03 0.00 -0.94 -1.33 -5.35 -1.26 -4.42 119.36 106.09 1oca n ILE 78 Ca 0.30 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.78 1oca n ILE 78 Cb 0.81 -0.04 0.01 0.00 -1.74 0.00 0.00 39.64 38.69 1oca n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1oca n TYR 79 N 0.40 0.00 -2.20 4.28 4.01 -1.26 -5.10 117.16 117.29 1oca n TYR 79 Ca 0.00 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1oca n TYR 79 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 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 -0.20 -0.22 0.00 2.72 0.00 -1.26 -5.08 105.19 101.14 1oca n GLY 80 Ca 0.01 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 1.00 -1.51 1.61 2.13 -1.26 -3.00 120.64 119.60 1oca n GLU 81 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 1oca n GLU 81 Cb 0.00 0.00 0.14 0.00 0.27 0.00 0.00 31.44 31.85 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 0.99 0.41 5.31 1.02 -1.26 -1.35 119.74 124.86 1oca s LYS 82 Ca 0.00 0.26 0.04 0.00 0.02 0.00 0.00 55.97 56.29 1oca s LYS 82 Cb 0.00 -1.82 -0.02 0.00 -0.52 0.00 0.00 37.83 35.46 1oca s LYS 82 CO 0.00 -2.29 0.14 -0.59 -0.92 0.00 0.00 175.35 171.69 1oca s PHE 83 N -3.27 1.78 1.19 3.18 -0.71 -0.39 -4.89 117.98 114.87 1oca s PHE 83 Ca 0.64 -1.32 -0.16 0.00 -1.04 0.00 0.00 56.93 55.06 1oca s PHE 83 Cb -0.14 -1.13 0.28 0.00 -1.21 0.00 0.00 43.02 40.82 1oca s PHE 83 CO 0.54 -0.34 1.03 -1.83 -1.34 0.00 0.00 175.22 173.28 1oca s GLU 84 N -3.68 -1.12 -0.76 1.99 1.03 -1.26 -3.01 118.70 111.89 1oca s GLU 84 Ca 0.24 0.45 -0.27 0.00 0.03 0.00 0.00 54.97 55.43 1oca s GLU 84 Cb 0.02 -1.56 0.03 0.00 -0.80 0.00 0.00 34.13 31.82 1oca s GLU 84 CO 0.15 -3.76 1.32 -0.51 -1.33 0.00 0.00 175.26 171.14 1oca s ASP 85 N -3.09 6.14 0.14 0.83 1.01 -1.26 -4.58 116.67 115.86 1oca s ASP 85 Ca 0.68 -0.49 -0.27 0.00 0.71 0.00 0.00 52.55 53.18 1oca s ASP 85 Cb -0.19 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.17 1oca s ASP 85 CO 0.60 -1.84 1.59 -0.08 0.21 0.00 0.00 175.17 175.64 1oca h GLU 86 N 10.26 -0.37 -2.96 8.23 4.81 -1.99 -3.45 114.58 129.11 1oca h GLU 86 Ca -0.24 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.04 1oca h GLU 86 Cb 1.05 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 1oca h GLU 86 CO 1.29 -0.25 0.28 0.54 -0.73 0.00 0.00 179.01 180.14 1oca s ASN 87 N -4.97 -0.09 -0.13 1.04 2.20 -1.26 -5.05 114.94 106.67 1oca s ASN 87 Ca -0.15 -0.93 0.15 0.00 -0.94 0.00 0.00 52.86 50.99 1oca s ASN 87 Cb 0.11 0.79 0.35 0.00 -2.00 0.00 0.00 41.25 40.50 1oca s ASN 87 CO 0.65 -1.52 1.17 0.49 -2.94 0.00 0.00 177.10 174.95 1oca n PHE 88 N -0.51 0.00 -0.15 1.54 3.72 -1.26 -4.74 117.46 116.05 1oca n PHE 88 Ca -0.07 -1.06 -0.04 0.00 -0.05 0.00 0.00 57.45 56.23 1oca n PHE 88 Cb 0.60 -0.19 0.05 0.00 -0.94 0.00 0.00 39.48 38.99 1oca n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1oca h ILE 89 N 2.38 0.89 -3.39 4.37 2.04 -1.96 -3.40 117.51 118.45 1oca h ILE 89 Ca -0.04 -0.13 -0.55 0.00 1.00 0.00 0.00 64.86 65.13 1oca h ILE 89 Cb 1.20 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 1oca h ILE 89 CO 0.02 0.07 0.13 -0.76 0.00 0.00 0.00 178.15 177.60 1oca s LEU 90 N -10.32 4.38 0.09 1.44 1.43 -1.26 -5.05 118.68 109.39 1oca s LEU 90 Ca -0.13 1.32 0.03 0.00 -1.03 0.00 0.00 54.13 54.32 1oca s LEU 90 Cb 0.14 -3.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.16 1oca s LEU 90 CO 0.73 -0.05 -0.10 -0.54 0.23 0.00 0.00 176.35 176.62 1oca s LYS 91 N 0.39 0.80 -1.10 1.70 1.02 -1.26 -4.17 119.74 117.11 1oca s LYS 91 Ca 0.38 -1.12 -0.22 0.00 0.02 0.00 0.00 55.97 55.04 1oca s LYS 91 Cb -0.19 -0.47 0.01 0.00 -0.52 0.00 0.00 37.83 36.66 1oca s LYS 91 CO 0.21 0.07 1.73 -1.01 -0.92 0.00 0.00 175.35 175.42 1oca s HIS 92 N -2.39 2.33 -1.25 3.18 3.76 -1.26 -4.81 115.29 114.85 1oca s HIS 92 Ca 0.04 -0.48 0.29 0.00 -0.15 0.00 0.00 55.06 54.75 1oca s HIS 92 Cb -0.03 -4.44 1.17 0.00 1.11 0.00 0.00 32.58 30.38 1oca s HIS 92 CO -0.00 -1.72 1.85 0.25 -0.85 0.00 0.00 174.74 174.26 1oca n THR 93 N 7.15 0.00 -0.43 1.30 -2.24 -1.26 -4.35 114.28 114.45 1oca n THR 93 Ca 0.41 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 1oca n THR 93 Cb 0.48 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 1.40 -2.34 3.71 3.38 0.00 -1.26 -4.88 105.19 105.21 1oca n GLY 94 Ca 0.10 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.90 1.85 0.00 1.61 0.04 -1.00 -2.92 135.00 132.68 1oca s PRO 95 Ca 0.00 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1oca s PRO 95 Cb 0.00 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1oca s PRO 95 CO 0.00 -2.04 0.00 0.41 0.04 0.00 0.00 177.00 175.41 1oca n GLY 96 N 0.24 0.90 3.85 0.56 0.00 0.41 -4.91 105.19 106.23 1oca n GLY 96 Ca 0.13 0.00 -0.31 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 -3.57 4.19 -0.04 -0.61 -1.09 -1.15 -0.41 121.20 118.53 1oca s ILE 97 Ca 0.00 0.71 0.06 0.00 -2.23 0.00 0.00 60.65 59.19 1oca s ILE 97 Cb 0.00 -3.60 -0.01 0.00 -1.58 0.00 0.00 42.46 37.27 1oca s ILE 97 CO 0.00 -0.93 -0.21 -0.76 -1.23 0.00 0.00 174.94 171.81 1oca s LEU 98 N -5.38 2.00 -0.02 2.97 1.02 0.02 -0.66 118.68 118.63 1oca s LEU 98 Ca 0.57 -0.42 0.05 0.00 0.02 0.00 0.00 54.13 54.35 1oca s LEU 98 Cb -0.12 -1.15 -0.01 0.00 0.02 0.00 0.00 46.19 44.93 1oca s LEU 98 CO 0.54 0.22 -0.16 -0.55 0.02 0.00 0.00 176.35 176.41 1oca s SER 99 N -0.18 1.98 0.64 2.29 0.15 -0.70 -1.30 113.70 116.56 1oca s SER 99 Ca -0.00 -0.31 -0.17 0.00 0.70 0.00 0.00 55.95 56.17 1oca s SER 99 Cb -0.11 -0.34 -0.01 0.00 -1.71 0.00 0.00 66.02 63.84 1oca s SER 99 CO 0.02 0.18 1.15 -0.04 1.20 0.00 0.00 173.24 175.75 1oca s MET 100 N -0.22 2.83 0.19 5.44 -1.94 0.54 -0.30 119.30 125.82 1oca s MET 100 Ca 0.03 1.59 0.10 0.00 -1.71 0.00 0.00 55.69 55.70 1oca s MET 100 Cb -0.08 -1.94 -0.04 0.00 2.01 0.00 0.00 34.83 34.78 1oca s MET 100 CO 0.00 -1.26 -0.22 0.00 -0.01 0.00 0.00 175.02 173.53 1oca s ALA 101 N -2.01 2.34 0.04 3.03 0.00 0.18 -2.29 121.76 123.05 1oca s ALA 101 Ca 0.71 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1oca s ALA 101 Cb -0.25 -0.27 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 1oca s ALA 101 CO 0.37 0.35 0.03 0.27 0.00 0.00 0.00 175.76 176.79 1oca n ASN 102 N 0.26 0.08 -0.64 0.00 0.23 -1.26 -4.12 115.26 109.80 1oca n ASN 102 Ca -0.13 -1.27 0.05 0.00 -0.53 0.00 0.00 54.58 52.71 1oca n ASN 102 Cb 0.56 0.19 0.10 0.00 -2.08 0.00 0.00 39.78 38.56 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 -2.73 2.63 0.00 -2.53 0.00 -1.25 -4.97 120.51 111.66 1oca n ALA 103 Ca -0.02 -2.41 0.00 0.00 0.00 0.00 0.00 53.44 51.02 1oca n ALA 103 Cb 0.07 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.59 0.88 3.72 0.00 0.00 -1.26 -5.02 105.19 102.92 1oca n GLY 104 Ca 0.11 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.57 2.00 -1.67 1.61 0.04 -1.26 -4.28 135.00 129.87 1oca s PRO 105 Ca 0.00 1.73 -0.13 0.00 0.04 0.00 0.00 61.00 62.64 1oca s PRO 105 Cb 0.00 -1.82 0.12 0.00 0.04 0.00 0.00 34.50 32.84 1oca s PRO 105 CO 0.00 -1.93 0.53 0.09 0.04 0.00 0.00 177.00 175.73 1oca n ASN 106 N -2.91 -1.61 -1.15 6.66 3.02 -1.26 -4.80 115.26 113.21 1oca n ASN 106 Ca 0.13 -1.12 0.05 0.00 -0.03 0.00 0.00 54.58 53.61 1oca n ASN 106 Cb 0.50 -2.29 0.09 0.00 -0.61 0.00 0.00 39.78 37.47 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 -4.34 0.82 -2.16 3.41 -2.24 -1.19 -4.48 114.28 104.09 1oca n THR 107 Ca -0.06 -1.81 -0.42 0.00 -2.27 0.00 0.00 64.05 59.49 1oca n THR 107 Cb 0.55 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 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 -2.44 5.95 0.00 3.42 0.01 -1.16 -3.94 114.94 116.78 1oca s ASN 108 Ca 0.35 0.88 0.00 0.00 -0.71 0.00 0.00 52.86 53.38 1oca s ASN 108 Cb 0.38 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.50 1oca s ASN 108 CO -0.13 -1.74 0.00 0.61 -1.51 0.00 0.00 177.10 174.33 1oca n GLY 109 N 5.35 0.49 0.00 0.66 0.00 -1.26 -1.26 105.19 109.17 1oca n GLY 109 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1oca n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oca n SER 110 N 0.00 0.61 -4.74 1.61 3.41 -1.25 -3.42 113.62 109.85 1oca n SER 110 Ca 0.00 -1.09 -0.41 0.00 -0.26 0.00 0.00 58.87 57.11 1oca n SER 110 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1oca n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oca n GLN 111 N -0.04 2.21 -3.90 4.33 1.13 -1.17 -4.45 117.38 115.49 1oca n GLN 111 Ca 0.00 0.78 -0.09 0.00 -1.94 0.00 0.00 57.00 55.75 1oca n GLN 111 Cb 0.16 -2.52 -0.01 0.00 0.11 0.00 0.00 30.24 27.98 1oca n GLN 111 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 1oca s PHE 112 N -1.17 0.21 0.11 1.08 -0.71 -1.26 -0.65 117.98 115.59 1oca s PHE 112 Ca 0.59 -0.70 -0.09 0.00 -1.04 0.00 0.00 56.93 55.69 1oca s PHE 112 Cb -0.49 0.54 -0.00 0.00 -1.21 0.00 0.00 43.02 41.86 1oca s PHE 112 CO 0.59 -1.30 0.22 -0.59 -1.34 0.00 0.00 175.22 172.81 1oca s PHE 113 N -3.24 0.19 -0.05 3.49 -0.12 0.59 -3.57 117.98 115.27 1oca s PHE 113 Ca 0.18 -0.60 -0.27 0.00 -0.05 0.00 0.00 56.93 56.19 1oca s PHE 113 Cb -0.04 -0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.28 1oca s PHE 113 CO 0.11 -0.59 0.84 0.42 -0.05 0.00 0.00 175.22 175.96 1oca s ILE 114 N -3.88 4.94 -0.27 -4.49 1.09 -0.80 -1.73 121.20 116.07 1oca s ILE 114 Ca 0.07 1.74 -0.29 0.00 -1.10 0.00 0.00 60.65 61.07 1oca s ILE 114 Cb 0.04 -4.18 0.01 0.00 -1.06 0.00 0.00 42.46 37.28 1oca s ILE 114 CO -0.09 0.18 1.08 0.00 -0.10 0.00 0.00 174.94 176.01 1oca n THR 116 N 5.61 2.48 -3.90 0.00 -2.24 -1.13 -0.44 114.28 114.65 1oca n THR 116 Ca 0.12 -1.85 -0.09 0.00 -2.27 0.00 0.00 64.05 59.96 1oca n THR 116 Cb 0.46 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.88 -0.54 -1.06 6.98 0.00 -1.23 -4.28 121.76 118.75 1oca s ALA 117 Ca 0.46 -0.78 -0.23 0.00 0.00 0.00 0.00 51.96 51.41 1oca s ALA 117 Cb 0.37 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 24.32 1oca s ALA 117 CO 0.10 -0.95 1.88 0.21 0.00 0.00 0.00 175.76 177.00 1oca s LYS 118 N -3.18 2.74 -1.48 0.00 2.20 -1.26 -2.37 119.74 116.40 1oca s LYS 118 Ca 0.18 -0.85 -0.09 0.00 -0.36 0.00 0.00 55.97 54.85 1oca s LYS 118 Cb -0.04 -5.20 -0.08 0.00 -1.51 0.00 0.00 37.83 31.00 1oca s LYS 118 CO 0.11 -3.42 2.77 0.25 -0.36 0.00 0.00 175.35 174.70 1oca n THR 119 N 7.64 3.91 0.31 3.43 -2.24 -1.26 -4.66 114.28 121.40 1oca n THR 119 Ca 0.42 -2.36 0.12 0.00 -2.27 0.00 0.00 64.05 59.96 1oca n THR 119 Cb 0.47 -2.52 0.55 0.00 -2.10 0.00 0.00 70.33 66.73 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 5.31 0.00 0.00 -0.78 4.11 -1.89 -0.11 114.58 121.22 1oca h GLU 120 Ca 0.79 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.22 1oca h GLU 120 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1oca h GLU 120 CO 1.72 0.00 0.00 0.11 0.07 0.00 0.00 179.01 180.91 1oca h TRP 121 N 0.00 0.00 -0.01 2.06 0.09 -1.97 -3.06 115.95 113.06 1oca h TRP 121 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 1oca h TRP 121 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.48 1oca h TRP 121 CO 0.00 0.00 -0.70 1.28 0.09 0.00 0.00 178.44 179.11 1oca n LEU 122 N -2.78 1.25 -4.76 0.11 4.77 -0.07 -4.80 117.00 110.72 1oca n LEU 122 Ca 0.03 -0.49 -0.41 0.00 -0.03 0.00 0.00 56.01 55.12 1oca n LEU 122 Cb 0.42 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1oca n LEU 122 CO 0.30 0.27 0.99 -0.62 -1.33 0.00 0.00 177.39 176.99 1oca s ASP 123 N -2.79 6.81 0.00 -1.43 2.15 -1.09 -0.91 116.67 119.40 1oca s ASP 123 Ca 0.13 2.61 0.00 0.00 0.43 0.00 0.00 52.55 55.72 1oca s ASP 123 Cb 0.17 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1oca s ASP 123 CO 0.72 -0.53 0.00 0.61 -0.17 0.00 0.00 175.17 175.80 1oca n GLY 124 N 1.30 1.49 0.13 2.66 0.00 -1.26 -4.69 105.19 104.82 1oca n GLY 124 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 1oca n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oca n LYS 125 N -1.93 0.71 -4.22 1.61 4.01 -0.61 -5.02 118.16 112.71 1oca n LYS 125 Ca 0.00 0.22 -0.16 0.00 -0.51 0.00 0.00 58.31 57.86 1oca n LYS 125 Cb 0.00 -1.65 -0.11 0.00 -0.51 0.00 0.00 35.03 32.76 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 -2.55 1.27 -0.73 2.13 3.76 -0.09 -4.79 115.29 114.28 1oca s HIS 126 Ca -0.25 -0.61 -0.15 0.00 -0.15 0.00 0.00 55.06 53.90 1oca s HIS 126 Cb 0.07 -0.67 0.18 0.00 1.11 0.00 0.00 32.58 33.28 1oca s HIS 126 CO 0.72 0.09 0.70 0.08 -0.85 0.00 0.00 174.74 175.48 1oca s VAL 127 N -2.40 5.42 0.17 -0.90 1.01 -0.97 -4.78 120.40 117.95 1oca s VAL 127 Ca 0.09 -2.07 -0.33 0.00 0.00 0.00 0.00 61.98 59.66 1oca s VAL 127 Cb -0.03 -4.44 -0.14 0.00 0.00 0.00 0.00 36.38 31.76 1oca s VAL 127 CO 0.02 -1.01 1.51 0.52 0.00 0.00 0.00 175.10 176.14 1oca n VAL 128 N 4.50 0.24 -1.51 2.92 0.31 -1.26 -0.34 118.33 123.18 1oca n VAL 128 Ca 0.05 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1oca n VAL 128 Cb 0.45 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1oca n VAL 128 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1oca n PHE 129 N 2.96 0.00 -3.51 3.52 -1.74 -0.42 -4.65 117.46 113.61 1oca n PHE 129 Ca 0.16 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 57.01 1oca n PHE 129 Cb 0.29 0.03 0.01 0.00 1.52 0.00 0.00 39.48 41.33 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 0.00 1.26 3.33 4.97 0.00 -0.73 -0.12 105.19 113.90 1oca n GLY 130 Ca 0.00 -1.10 -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 -1.59 0.00 0.00 0.00 173.32 171.73 1oca s LYS 131 N -2.04 0.82 -0.10 1.61 -2.85 -0.30 -0.80 119.74 116.07 1oca s LYS 131 Ca 0.10 -0.11 -0.29 0.00 -1.00 0.00 0.00 55.97 54.66 1oca s LYS 131 Cb -0.02 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 36.07 1oca s LYS 131 CO 0.05 -0.25 1.75 0.08 0.10 0.00 0.00 175.35 177.08 1oca s VAL 132 N -1.52 3.47 -0.03 1.79 1.01 0.46 -0.68 120.40 124.90 1oca s VAL 132 Ca -0.11 0.55 -0.24 0.00 0.00 0.00 0.00 61.98 62.17 1oca s VAL 132 Cb -0.03 -3.41 -0.20 0.00 0.00 0.00 0.00 36.38 32.73 1oca s VAL 132 CO 0.04 -0.12 1.16 0.11 0.00 0.00 0.00 175.10 176.30 1oca h LYS 133 N 10.59 0.14 -3.67 2.72 1.57 -0.98 -3.46 116.57 123.48 1oca h LYS 133 Ca -0.39 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.21 1oca h LYS 133 Cb 1.19 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.38 1oca h LYS 133 CO 0.97 0.73 -0.27 -1.21 -0.57 0.00 0.00 179.45 179.10 1oca s GLU 134 N -3.72 0.94 -0.56 3.15 2.02 -0.64 -4.92 118.70 114.96 1oca s GLU 134 Ca -0.16 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 53.95 1oca s GLU 134 Cb 0.02 0.39 0.00 0.00 0.10 0.00 0.00 34.13 34.63 1oca s GLU 134 CO 0.72 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 176.08 1oca n GLY 135 N -0.12 0.76 0.37 -1.39 0.00 -1.26 -1.66 105.19 101.88 1oca n GLY 135 Ca -0.15 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.55 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 0.22 0.78 0.00 1.61 4.05 -1.91 0.93 114.93 120.61 1oca h MET 136 Ca -0.11 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.26 1oca h MET 136 Cb 0.49 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 31.12 1oca h MET 136 CO 0.16 0.51 -0.04 -2.95 0.23 0.00 0.00 176.91 174.82 1oca h ASN 137 N 0.80 0.00 0.61 1.39 7.08 -1.98 -0.62 115.58 122.86 1oca h ASN 137 Ca 0.43 0.00 -0.28 0.00 -3.08 0.00 0.00 56.30 53.37 1oca h ASN 137 Cb 0.55 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.78 1oca h ASN 137 CO -0.19 0.04 -1.33 0.40 -2.08 0.00 0.00 177.43 174.27 1oca h ILE 138 N 0.00 1.39 -0.65 6.14 1.08 -1.24 -1.61 117.51 122.61 1oca h ILE 138 Ca -0.00 -3.01 -0.02 0.00 -0.39 0.00 0.00 64.86 61.45 1oca h ILE 138 Cb 0.43 2.85 -0.03 0.00 -3.07 0.00 0.00 36.82 37.01 1oca h ILE 138 CO 0.01 0.86 0.34 0.58 -0.69 0.00 0.00 178.15 179.25 1oca h VAL 139 N 0.06 1.20 0.00 1.67 2.07 -0.43 0.02 116.25 120.85 1oca h VAL 139 Ca -0.16 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1oca h VAL 139 Cb 1.96 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1oca h VAL 139 CO 0.18 0.23 -0.18 -0.33 0.02 0.00 0.00 177.57 177.48 1oca h GLU 140 N 0.91 0.00 -0.33 1.57 5.08 -1.08 0.34 114.58 121.07 1oca h GLU 140 Ca 0.23 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 1oca h GLU 140 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1oca h GLU 140 CO -0.04 0.18 -0.19 0.00 -1.00 0.00 0.00 179.01 177.97 1oca h ALA 141 N 1.82 0.47 -0.27 3.43 0.00 -0.20 -2.39 119.26 122.12 1oca h ALA 141 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1oca h ALA 141 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1oca h ALA 141 CO 0.02 0.40 0.13 0.52 0.00 0.00 0.00 179.25 180.33 1oca h MET 142 N 0.48 0.38 0.00 0.00 2.86 -0.34 -2.73 114.93 115.59 1oca h MET 142 Ca 0.07 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1oca h MET 142 Cb 0.73 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1oca h MET 142 CO 0.05 0.37 -0.30 0.93 1.06 0.00 0.00 176.91 179.03 1oca h GLU 143 N 0.30 0.00 0.00 1.72 5.08 -1.00 -1.63 114.58 119.05 1oca h GLU 143 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1oca h GLU 143 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1oca h GLU 143 CO -0.01 0.30 0.00 0.07 -1.00 0.00 0.00 179.01 178.37 1oca h ARG 144 N 0.00 0.00 -0.67 2.33 0.11 -1.25 -0.22 114.38 114.68 1oca h ARG 144 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1oca h ARG 144 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 1oca h ARG 144 CO 0.04 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.30 1oca n PHE 145 N -2.46 1.49 -0.34 4.08 3.72 -0.67 -4.90 117.46 118.39 1oca n PHE 145 Ca 0.04 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.91 1oca n PHE 145 Cb 0.38 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 0.58 1.33 0.00 1.37 0.00 -0.09 -0.87 105.19 107.51 1oca n GLY 146 Ca 0.21 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.05 -3.37 113.62 114.22 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 -0.81 0.00 0.27 4.33 1.74 -1.26 -4.37 116.66 116.55 1oca n ARG 148 Ca 0.00 0.00 0.17 0.00 -0.77 0.00 0.00 57.85 57.25 1oca n ARG 148 Cb 0.00 0.00 0.72 0.00 -1.02 0.00 0.00 32.46 32.16 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 -1.07 -1.98 -3.46 115.58 109.62 1oca h ASN 149 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1oca h ASN 149 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1oca h ASN 149 CO 0.00 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.11 1oca n GLY 150 N -0.07 1.84 3.68 9.14 0.00 -1.25 -4.90 105.19 113.62 1oca n GLY 150 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.12 4.26 0.60 1.61 2.36 -1.26 -0.63 119.74 126.57 1oca s LYS 151 Ca 0.00 1.95 -0.16 0.00 -2.55 0.00 0.00 55.97 55.21 1oca s LYS 151 Cb 0.00 -3.66 -0.03 0.00 -1.05 0.00 0.00 37.83 33.09 1oca s LYS 151 CO 0.00 -0.63 1.08 0.95 1.55 0.00 0.00 175.35 178.30 1oca s THR 152 N 2.81 3.53 -1.59 3.43 -4.23 -1.26 -3.80 115.64 114.52 1oca s THR 152 Ca 0.64 0.76 0.29 0.00 -1.18 0.00 0.00 61.69 62.20 1oca s THR 152 Cb -0.30 -3.28 0.46 0.00 1.34 0.00 0.00 72.50 70.72 1oca s THR 152 CO 0.25 -0.40 1.89 -1.54 -0.54 0.00 0.00 174.62 174.28 1oca n SER 153 N -2.02 0.38 -4.14 3.99 3.41 -0.05 -4.88 113.62 110.30 1oca n SER 153 Ca 0.10 -0.49 -0.09 0.00 -0.26 0.00 0.00 58.87 58.13 1oca n SER 153 Cb 0.52 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.27 1oca n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1oca s LYS 154 N -2.50 0.79 -0.99 4.33 -0.14 -1.24 -5.06 119.74 114.93 1oca s LYS 154 Ca 0.28 -1.33 -0.23 0.00 -1.36 0.00 0.00 55.97 53.33 1oca s LYS 154 Cb 0.20 0.02 0.00 0.00 -1.68 0.00 0.00 37.83 36.37 1oca s LYS 154 CO 0.48 -0.10 1.70 0.21 -0.76 0.00 0.00 175.35 176.88 1oca s LYS 155 N -3.91 3.11 0.06 1.68 2.20 -1.26 -4.94 119.74 116.69 1oca s LYS 155 Ca 0.13 -0.81 -0.30 0.00 -0.36 0.00 0.00 55.97 54.63 1oca s LYS 155 Cb 0.07 -5.23 -0.05 0.00 -1.51 0.00 0.00 37.83 31.10 1oca s LYS 155 CO -0.05 -2.80 1.14 0.42 -0.36 0.00 0.00 175.35 173.70 1oca s ILE 156 N 7.43 4.19 0.12 5.43 -1.09 -1.26 -0.64 121.20 135.38 1oca s ILE 156 Ca 0.58 1.61 -0.07 0.00 -2.23 0.00 0.00 60.65 60.53 1oca s ILE 156 Cb -0.03 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 36.81 1oca s ILE 156 CO -0.04 0.14 0.19 0.42 -1.23 0.00 0.00 174.94 174.42 1oca s THR 157 N 0.89 0.11 -0.27 2.92 -4.23 0.27 -1.10 115.64 114.23 1oca s THR 157 Ca 0.56 -1.41 -0.19 0.00 -1.18 0.00 0.00 61.69 59.47 1oca s THR 157 Cb -0.28 -1.65 -0.02 0.00 1.34 0.00 0.00 72.50 71.89 1oca s THR 157 CO 0.30 -0.51 0.56 -0.63 -0.54 0.00 0.00 174.62 173.79 1oca s ILE 158 N -3.93 5.03 0.05 2.99 1.09 -0.17 -0.98 121.20 125.27 1oca s ILE 158 Ca 0.13 0.94 -0.33 0.00 -1.10 0.00 0.00 60.65 60.28 1oca s ILE 158 Cb 0.05 -3.88 -0.19 0.00 -1.06 0.00 0.00 42.46 37.38 1oca s ILE 158 CO -0.05 0.03 1.44 0.00 -0.10 0.00 0.00 174.94 176.26 1oca h ALA 159 N 8.01 -1.10 -2.82 9.38 0.00 -0.86 -3.23 119.26 128.64 1oca h ALA 159 Ca -0.28 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1oca h ALA 159 Cb 1.13 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 19.25 1oca h ALA 159 CO 0.74 -1.07 -0.08 0.34 0.00 0.00 0.00 179.25 179.18 1oca s ASP 160 N -4.27 -0.13 0.26 0.00 -1.08 -1.19 -4.01 116.67 106.25 1oca s ASP 160 Ca -0.18 -0.76 -0.21 0.00 -0.52 0.00 0.00 52.55 50.88 1oca s ASP 160 Cb 0.02 0.57 0.04 0.00 -1.46 0.00 0.00 42.92 42.09 1oca s ASP 160 CO 0.55 -1.09 0.81 0.00 0.52 0.00 0.00 175.17 175.96 1oca s GLY 162 N -2.97 -0.27 0.64 0.00 0.00 -0.81 -4.74 107.32 99.16 1oca s GLY 162 Ca 0.13 0.35 -0.12 0.00 0.00 0.00 0.00 44.72 45.08 1oca s GLY 162 CO 0.06 4.32 1.05 1.62 0.00 0.00 0.00 173.10 180.15 1oca s GLN 163 N -2.06 3.24 -0.28 2.90 2.00 -1.26 -0.48 119.66 123.71 1oca s GLN 163 Ca 0.26 0.97 0.20 0.00 -2.00 0.00 0.00 55.36 54.78 1oca s GLN 163 Cb 0.02 -2.03 0.49 0.00 0.80 0.00 0.00 33.01 32.29 1oca s GLN 163 CO -0.03 -0.86 1.08 1.28 -0.50 0.00 0.00 175.29 176.26 1oca n LEU 164 N -2.68 1.97 -0.36 3.68 4.77 0.37 -4.71 117.00 120.03 1oca n LEU 164 Ca 0.07 -3.43 0.14 0.00 -0.03 0.00 0.00 56.01 52.77 1oca n LEU 164 Cb 0.54 0.36 0.63 0.00 -2.33 0.00 0.00 43.42 42.61 1oca n LEU 164 CO 0.53 1.30 0.93 1.21 -1.33 0.00 0.00 177.39 180.03