#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 -1.67 1.12 0.31 -1.26 -4.52 118.33 112.31 1oca n VAL 2 Ca 0.00 0.02 -0.44 0.00 -0.01 0.00 0.00 64.34 63.91 1oca n VAL 2 Cb 0.00 -0.33 -0.04 0.00 -0.91 0.00 0.00 33.84 32.56 1oca n VAL 2 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1oca n ASN 3 N -4.37 3.95 -4.58 4.52 3.02 -1.26 -4.06 115.26 112.49 1oca n ASN 3 Ca 0.00 0.92 -0.29 0.00 -0.03 0.00 0.00 54.58 55.19 1oca n ASN 3 Cb 0.61 -1.48 0.21 0.00 -0.61 0.00 0.00 39.78 38.51 1oca n ASN 3 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1oca s PRO 4 N 4.34 -0.10 0.09 3.52 0.02 -1.09 -4.86 135.00 136.92 1oca s PRO 4 Ca 0.90 0.95 0.05 0.00 0.02 0.00 0.00 61.00 62.93 1oca s PRO 4 Cb -0.51 -1.64 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 1oca s PRO 4 CO 0.45 -3.20 -0.13 0.99 -0.33 0.00 0.00 177.00 174.78 1oca s THR 5 N -2.61 1.10 0.04 0.99 2.01 -1.26 -1.57 115.64 114.34 1oca s THR 5 Ca 0.67 -1.47 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1oca s THR 5 Cb -0.23 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 1oca s THR 5 CO 0.61 -0.35 -0.04 0.68 -0.69 0.00 0.00 174.62 174.83 1oca s VAL 6 N -1.74 0.27 0.26 3.82 -7.23 -0.50 -0.70 120.40 114.58 1oca s VAL 6 Ca 0.02 -1.39 0.08 0.00 -1.81 0.00 0.00 61.98 58.89 1oca s VAL 6 Cb -0.07 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 1oca s VAL 6 CO 0.02 -0.72 0.08 0.72 -0.31 0.00 0.00 175.10 174.90 1oca s PHE 7 N -2.62 2.88 -0.24 2.82 -0.71 0.55 -1.05 117.98 119.61 1oca s PHE 7 Ca -0.03 -0.17 -0.03 0.00 -1.04 0.00 0.00 56.93 55.65 1oca s PHE 7 Cb -0.02 -1.29 0.11 0.00 -1.21 0.00 0.00 43.02 40.62 1oca s PHE 7 CO -0.05 0.58 0.22 -0.06 -1.34 0.00 0.00 175.22 174.57 1oca s PHE 8 N -2.24 -0.19 -0.80 3.49 0.08 -0.13 -2.51 117.98 115.68 1oca s PHE 8 Ca 0.32 -0.14 -0.26 0.00 0.12 0.00 0.00 56.93 56.97 1oca s PHE 8 Cb -0.07 -0.52 0.02 0.00 -0.57 0.00 0.00 43.02 41.89 1oca s PHE 8 CO 0.22 -0.74 1.42 -0.51 -0.10 0.00 0.00 175.22 175.51 1oca s ASP 9 N 2.28 6.09 0.36 1.36 1.01 0.37 -0.39 116.67 127.75 1oca s ASP 9 Ca 0.08 -0.60 -0.27 0.00 0.71 0.00 0.00 52.55 52.46 1oca s ASP 9 Cb -0.15 -2.56 -0.09 0.00 1.01 0.00 0.00 42.92 41.13 1oca s ASP 9 CO -0.23 -1.87 1.24 -0.63 0.21 0.00 0.00 175.17 173.89 1oca s ILE 10 N 6.17 2.92 0.22 0.77 -1.09 -1.21 -1.52 121.20 127.46 1oca s ILE 10 Ca 0.43 0.86 0.09 0.00 -2.23 0.00 0.00 60.65 59.80 1oca s ILE 10 Cb -0.07 -3.52 -0.05 0.00 -1.58 0.00 0.00 42.46 37.24 1oca s ILE 10 CO 0.09 0.16 -0.16 0.00 -1.23 0.00 0.00 174.94 173.80 1oca s ALA 11 N -1.24 2.18 -0.38 9.38 0.00 -0.51 -0.61 121.76 130.58 1oca s ALA 11 Ca 0.52 -1.71 0.01 0.00 0.00 0.00 0.00 51.96 50.78 1oca s ALA 11 Cb -0.36 -0.13 0.14 0.00 0.00 0.00 0.00 23.12 22.78 1oca s ALA 11 CO 0.46 0.12 0.23 0.08 0.00 0.00 0.00 175.76 176.66 1oca s VAL 12 N -2.85 0.41 -0.60 0.00 1.01 0.33 -0.47 120.40 118.24 1oca s VAL 12 Ca 0.24 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.22 1oca s VAL 12 Cb -0.02 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 35.06 1oca s VAL 12 CO 0.09 -1.01 0.00 0.47 0.00 0.00 0.00 175.10 174.65 1oca n ASP 13 N 3.79 -5.11 0.00 3.32 9.92 -0.10 -0.78 116.55 127.58 1oca n ASP 13 Ca 0.14 0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.54 1oca n ASP 13 Cb 0.38 -3.49 0.00 0.00 -0.64 0.00 0.00 41.12 37.37 1oca n ASP 13 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1oca n GLY 14 N 0.50 0.79 3.61 0.44 0.00 -1.26 -5.03 105.19 104.24 1oca n GLY 14 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1oca n GLY 14 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oca s GLU 15 N -0.47 3.50 -0.03 1.61 2.12 0.04 -4.94 118.70 120.52 1oca s GLU 15 Ca 0.00 1.77 -0.30 0.00 0.36 0.00 0.00 54.97 56.81 1oca s GLU 15 Cb 0.00 -4.19 -0.07 0.00 0.26 0.00 0.00 34.13 30.13 1oca s GLU 15 CO 0.00 -1.66 1.88 -1.25 -0.54 0.00 0.00 175.26 173.68 1oca s PRO 16 N 5.42 4.03 0.20 4.30 0.04 -1.26 -0.51 135.00 147.22 1oca s PRO 16 Ca 0.84 2.36 0.16 0.00 0.04 0.00 0.00 61.00 64.40 1oca s PRO 16 Cb -0.28 -4.12 -0.01 0.00 0.04 0.00 0.00 34.50 30.13 1oca s PRO 16 CO 0.34 -1.06 1.23 1.25 0.04 0.00 0.00 177.00 178.79 1oca h LEU 17 N 11.04 0.00 0.00 -3.56 5.85 -1.19 -3.48 115.31 123.96 1oca h LEU 17 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1oca h LEU 17 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1oca h LEU 17 CO 0.95 0.51 0.00 0.61 -0.34 0.00 0.00 178.44 180.17 1oca n GLY 18 N 1.28 -0.27 3.00 3.75 0.00 -1.25 -4.98 105.19 106.71 1oca n GLY 18 Ca -0.02 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.00 2.05 0.60 1.61 3.52 -1.26 -3.34 118.95 120.12 1oca s ARG 19 Ca 0.00 -0.83 -0.09 0.00 -0.13 0.00 0.00 55.73 54.68 1oca s ARG 19 Cb 0.00 -2.40 -0.03 0.00 -1.56 0.00 0.00 34.95 30.96 1oca s ARG 19 CO 0.00 -0.42 0.97 0.08 -0.81 0.00 0.00 175.30 175.12 1oca s VAL 20 N 1.40 4.50 -0.13 7.11 1.01 0.48 -4.48 120.40 130.30 1oca s VAL 20 Ca -0.01 0.60 -0.15 0.00 0.00 0.00 0.00 61.98 62.42 1oca s VAL 20 Cb -0.16 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.48 1oca s VAL 20 CO -0.08 -0.95 0.40 -0.44 0.00 0.00 0.00 175.10 174.03 1oca s SER 21 N -4.20 -0.40 0.02 3.32 0.01 -0.20 -0.96 113.70 111.29 1oca s SER 21 Ca 0.54 0.71 0.07 0.00 1.31 0.00 0.00 55.95 58.58 1oca s SER 21 Cb -0.11 0.75 -0.03 0.00 0.21 0.00 0.00 66.02 66.84 1oca s SER 21 CO 0.51 -0.20 -0.21 -0.36 0.41 0.00 0.00 173.24 173.38 1oca s PHE 22 N -0.07 2.47 0.14 2.43 0.08 -0.21 -1.07 117.98 121.76 1oca s PHE 22 Ca -0.02 -0.32 -0.19 0.00 0.12 0.00 0.00 56.93 56.52 1oca s PHE 22 Cb -0.03 -1.47 -0.07 0.00 -0.57 0.00 0.00 43.02 40.88 1oca s PHE 22 CO 0.01 0.16 0.63 -2.00 -0.10 0.00 0.00 175.22 173.93 1oca s GLU 23 N -1.17 4.21 -0.16 0.44 2.12 0.52 -1.42 118.70 123.24 1oca s GLU 23 Ca 0.13 0.76 -0.00 0.00 0.36 0.00 0.00 54.97 56.22 1oca s GLU 23 Cb -0.10 -3.08 0.04 0.00 0.26 0.00 0.00 34.13 31.24 1oca s GLU 23 CO 0.03 0.53 -0.08 -0.51 -0.54 0.00 0.00 175.26 174.69 1oca s LEU 24 N -1.53 1.69 -0.44 2.70 1.43 -0.61 -0.91 118.68 121.01 1oca s LEU 24 Ca 0.35 -0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 52.77 1oca s LEU 24 Cb -0.18 -1.01 -0.22 0.00 0.03 0.00 0.00 46.19 44.81 1oca s LEU 24 CO 0.20 -0.14 3.40 0.49 0.23 0.00 0.00 176.35 180.53 1oca n PHE 25 N 4.83 0.66 0.32 0.29 3.72 0.58 -2.67 117.46 125.19 1oca n PHE 25 Ca -0.13 -1.91 0.14 0.00 -0.05 0.00 0.00 57.45 55.49 1oca n PHE 25 Cb 0.48 -1.82 0.61 0.00 -0.94 0.00 0.00 39.48 37.80 1oca n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oca h ALA 26 N 3.61 1.00 0.00 4.37 0.00 -1.74 0.19 119.26 126.68 1oca h ALA 26 Ca 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 1oca h ALA 26 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1oca h ALA 26 CO 0.66 0.00 -0.43 0.38 0.00 0.00 0.00 179.25 179.86 1oca h ASP 27 N 0.00 0.00 0.03 0.00 3.04 -1.84 -2.68 116.42 114.96 1oca h ASP 27 Ca 0.00 0.00 -0.37 0.00 -3.24 0.00 0.00 57.03 53.42 1oca h ASP 27 Cb 0.30 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 38.52 1oca h ASP 27 CO 0.00 0.43 -2.36 1.17 -2.04 0.00 0.00 179.24 176.44 1oca n LYS 28 N -3.79 0.68 -3.23 4.15 3.00 0.19 -4.68 118.16 114.48 1oca n LYS 28 Ca -0.01 0.04 -0.24 0.00 -0.00 0.00 0.00 58.31 58.11 1oca n LYS 28 Cb 0.49 -1.54 -0.07 0.00 0.00 0.00 0.00 35.03 33.91 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 -2.88 -0.84 -0.20 3.15 0.24 0.42 -4.83 118.33 113.39 1oca n VAL 29 Ca -0.35 -3.54 -0.07 0.00 -2.04 0.00 0.00 64.34 58.34 1oca n VAL 29 Cb 1.12 -1.55 0.03 0.00 -1.47 0.00 0.00 33.84 31.97 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 4.65 0.84 0.22 7.34 0.13 -1.68 -0.92 132.00 142.57 1oca h PRO 30 Ca 0.13 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1oca h PRO 30 Cb 0.91 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1oca h PRO 30 CO 0.40 0.69 -0.11 0.87 -0.23 0.00 0.00 178.00 179.62 1oca h LYS 31 N 0.78 -0.28 -0.23 0.86 6.56 -1.96 0.13 116.57 122.44 1oca h LYS 31 Ca 0.20 0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.81 1oca h LYS 31 Cb 0.13 0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.85 1oca h LYS 31 CO -0.02 -0.17 0.14 1.15 -2.06 0.00 0.00 179.45 178.49 1oca h THR 32 N -0.32 1.09 0.07 -0.16 2.02 -1.95 -2.02 112.91 111.64 1oca h THR 32 Ca -0.03 -0.20 -0.24 0.00 0.77 0.00 0.00 66.41 66.70 1oca h THR 32 Cb 0.25 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1oca h THR 32 CO 0.05 0.08 -1.10 0.00 0.37 0.00 0.00 175.52 174.92 1oca h ALA 33 N 1.04 0.25 -0.22 6.16 0.00 -1.07 -2.19 119.26 123.23 1oca h ALA 33 Ca 0.08 -0.84 -0.13 0.00 0.00 0.00 0.00 54.91 54.02 1oca h ALA 33 Cb 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1oca h ALA 33 CO -0.02 0.98 -0.38 1.49 0.00 0.00 0.00 179.25 181.33 1oca h GLU 34 N 0.09 0.65 -0.60 0.00 4.81 -0.75 0.16 114.58 118.94 1oca h GLU 34 Ca -0.09 -0.40 0.10 0.00 -0.13 0.00 0.00 59.36 58.83 1oca h GLU 34 Cb 1.81 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 31.12 1oca h GLU 34 CO 0.17 1.01 -0.40 -0.97 -0.73 0.00 0.00 179.01 178.10 1oca h ASN 35 N 0.34 -1.37 0.30 1.04 -1.24 -1.44 -1.22 115.58 112.00 1oca h ASN 35 Ca 0.02 0.24 -0.06 0.00 0.71 0.00 0.00 56.30 57.21 1oca h ASN 35 Cb 0.97 0.64 -0.01 0.00 0.73 0.00 0.00 38.32 40.66 1oca h ASN 35 CO 0.09 -0.32 -0.28 0.15 -1.29 0.00 0.00 177.43 175.77 1oca h PHE 36 N -0.20 0.00 0.50 0.67 3.57 -0.91 -0.86 116.94 119.72 1oca h PHE 36 Ca 0.20 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1oca h PHE 36 Cb 0.56 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1oca h PHE 36 CO -0.69 0.28 -0.24 -0.09 -2.23 0.00 0.00 178.31 175.34 1oca h ARG 37 N 0.00 -0.65 -0.62 1.11 2.43 0.41 0.14 114.38 117.20 1oca h ARG 37 Ca -0.00 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 1oca h ARG 37 Cb 0.51 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 30.14 1oca h ARG 37 CO 0.04 -0.41 0.25 0.00 -1.51 0.00 0.00 179.97 178.35 1oca h ALA 38 N -0.27 0.81 -0.48 2.80 0.00 -1.12 -0.40 119.26 120.60 1oca h ALA 38 Ca -0.07 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1oca h ALA 38 Cb 0.55 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1oca h ALA 38 CO 0.11 -0.15 -0.14 -0.07 0.00 0.00 0.00 179.25 179.00 1oca h LEU 39 N 0.46 0.90 -0.48 0.00 3.38 -0.94 -0.05 115.31 118.57 1oca h LEU 39 Ca 0.31 -0.30 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1oca h LEU 39 Cb 0.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1oca h LEU 39 CO -0.28 1.04 -0.55 0.28 0.09 0.00 0.00 178.44 179.02 1oca h SER 40 N 0.80 0.68 1.13 -0.43 0.02 -0.42 0.67 113.55 115.99 1oca h SER 40 Ca 0.12 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.66 1oca h SER 40 Cb 0.67 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1oca h SER 40 CO 0.05 1.09 -0.27 0.71 -1.14 0.00 0.00 176.83 177.26 1oca h THR 41 N 0.47 0.58 0.00 -2.27 1.35 -0.94 -3.14 112.91 108.96 1oca h THR 41 Ca 0.01 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 1oca h THR 41 Cb 1.10 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 1oca h THR 41 CO 0.11 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 1oca n GLY 42 N 0.46 0.61 0.31 5.82 0.00 -0.06 -4.83 105.19 107.49 1oca n GLY 42 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 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 1.66 0.00 -0.05 1.61 4.11 -1.68 -0.87 114.58 119.36 1oca h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1oca h GLU 43 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1oca h GLU 43 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 1oca n LYS 44 N -3.86 1.59 -0.56 1.06 5.02 -1.26 -4.90 118.16 115.26 1oca n LYS 44 Ca -0.01 -0.87 0.00 0.00 -2.02 0.00 0.00 58.31 55.41 1oca n LYS 44 Cb 0.17 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 1.13 0.68 3.82 0.72 0.00 -0.33 -5.05 105.19 106.16 1oca n GLY 45 Ca 0.19 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 0.07 -1.62 1.61 -0.12 -1.22 -5.15 117.98 109.56 1oca s PHE 46 Ca 0.00 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 56.17 1oca s PHE 46 Cb 0.00 0.82 0.00 0.00 -0.63 0.00 0.00 43.02 43.21 1oca s PHE 46 CO 0.00 -1.49 0.00 0.41 -0.05 0.00 0.00 175.22 174.09 1oca n GLY 47 N -0.53 0.40 0.13 1.99 0.00 -1.26 -4.27 105.19 101.66 1oca n GLY 47 Ca -0.08 -1.80 0.04 0.00 0.00 0.00 0.00 46.02 44.19 1oca n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1oca h TYR 48 N 0.00 0.00 -2.13 1.61 -1.99 -1.18 -3.39 116.97 109.90 1oca h TYR 48 Ca 0.00 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 60.14 1oca h TYR 48 Cb 0.00 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.75 1oca h TYR 48 CO 0.00 0.40 1.14 1.17 -0.00 0.00 0.00 178.16 180.88 1oca n LYS 49 N -3.05 2.39 -3.66 4.88 4.81 -1.26 -1.78 118.16 120.49 1oca n LYS 49 Ca -0.01 0.88 -0.24 0.00 -0.87 0.00 0.00 58.31 58.07 1oca n LYS 49 Cb 0.72 -2.76 0.06 0.00 0.02 0.00 0.00 35.03 33.07 1oca n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oca n GLY 50 N 4.46 -0.45 0.36 3.14 0.00 -0.24 -4.92 105.19 107.53 1oca n GLY 50 Ca 0.22 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.54 1oca n GLY 50 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oca n SER 51 N -3.00 1.56 -0.84 1.61 3.41 -0.74 -4.95 113.62 110.67 1oca n SER 51 Ca -0.09 -1.22 0.07 0.00 -0.26 0.00 0.00 58.87 57.36 1oca n SER 51 Cb 0.59 0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.90 1oca n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oca s PHE 53 N -3.06 3.13 -0.14 0.00 0.40 0.03 -3.80 117.98 114.54 1oca s PHE 53 Ca 0.00 0.10 0.12 0.00 -0.60 0.00 0.00 56.93 56.54 1oca s PHE 53 Cb 0.00 -1.66 -0.17 0.00 0.51 0.00 0.00 43.02 41.70 1oca s PHE 53 CO 0.00 0.50 0.04 1.58 0.70 0.00 0.00 175.22 178.03 1oca n HIS 54 N 1.07 0.00 -3.73 0.36 -0.00 -0.20 -4.74 115.22 107.98 1oca n HIS 54 Ca -0.13 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 57.87 1oca n HIS 54 Cb 0.52 -0.68 -0.17 0.00 -0.12 0.00 0.00 29.99 29.55 1oca n HIS 54 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1oca s ARG 55 N -2.33 0.01 -0.22 1.57 3.00 -1.15 -4.77 118.95 115.07 1oca s ARG 55 Ca -0.08 0.27 -0.01 0.00 0.00 0.00 0.00 55.73 55.91 1oca s ARG 55 Cb 0.04 -0.45 0.06 0.00 0.00 0.00 0.00 34.95 34.60 1oca s ARG 55 CO 0.55 -0.26 0.00 0.42 0.00 0.00 0.00 175.30 176.02 1oca s ILE 56 N 1.70 0.95 -0.42 1.52 -1.09 -0.91 -0.21 121.20 122.74 1oca s ILE 56 Ca -0.01 -0.88 0.03 0.00 -2.23 0.00 0.00 60.65 57.57 1oca s ILE 56 Cb -0.12 -1.38 0.12 0.00 -1.58 0.00 0.00 42.46 39.49 1oca s ILE 56 CO -0.03 -0.19 0.16 -0.63 -1.23 0.00 0.00 174.94 173.01 1oca s ILE 57 N 1.66 2.23 -0.09 2.92 1.09 -0.28 -1.84 121.20 126.89 1oca s ILE 57 Ca -0.02 -2.70 -0.37 0.00 -1.10 0.00 0.00 60.65 56.46 1oca s ILE 57 Cb -0.18 -2.60 -0.14 0.00 -1.06 0.00 0.00 42.46 38.48 1oca s ILE 57 CO -0.08 -0.71 1.71 -0.81 -0.10 0.00 0.00 174.94 174.95 1oca n PRO 58 N 3.76 1.66 -1.67 2.79 -0.04 -1.26 -1.42 135.00 138.82 1oca n PRO 58 Ca 0.04 0.61 -0.04 0.00 -0.04 0.00 0.00 63.50 64.07 1oca n PRO 58 Cb 0.37 -2.36 -0.01 0.00 -0.04 0.00 0.00 33.50 31.47 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 3.91 0.41 0.64 0.55 0.00 -1.26 -4.89 105.19 104.56 1oca n GLY 59 Ca 0.23 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.53 0.00 -3.85 1.61 7.35 -0.51 -4.48 117.46 114.05 1oca n PHE 60 Ca -0.05 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.58 1oca n PHE 60 Cb 0.37 0.14 -0.02 0.00 0.35 0.00 0.00 39.48 40.31 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 -0.37 1.74 -0.10 -4.13 0.23 -1.04 -1.73 119.30 113.89 1oca s MET 61 Ca 0.00 -0.96 0.00 0.00 -1.03 0.00 0.00 55.69 53.70 1oca s MET 61 Cb 0.00 0.59 0.02 0.00 -1.53 0.00 0.00 34.83 33.91 1oca s MET 61 CO 0.00 -0.80 -0.08 0.00 -2.03 0.00 0.00 175.02 172.11 1oca s GLN 63 N 1.48 3.19 0.16 0.00 2.00 0.70 -0.68 119.66 126.51 1oca s GLN 63 Ca 0.01 -0.61 0.00 0.00 -2.00 0.00 0.00 55.36 52.76 1oca s GLN 63 Cb -0.13 -2.66 -0.00 0.00 0.80 0.00 0.00 33.01 31.02 1oca s GLN 63 CO -0.06 0.38 0.02 0.41 -0.50 0.00 0.00 175.29 175.54 1oca n GLY 64 N 3.05 3.93 0.00 2.59 0.00 -0.03 -1.03 105.19 113.70 1oca n GLY 64 Ca -0.18 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.67 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 2.38 1.06 2.88 -0.02 0.00 -1.25 -3.40 105.19 106.84 1oca n GLY 65 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1oca n GLY 65 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oca n ASP 66 N 0.00 6.10 -1.06 1.61 8.00 -1.24 -4.60 116.55 125.37 1oca n ASP 66 Ca 0.00 -3.30 0.12 0.00 0.71 0.00 0.00 54.79 52.32 1oca n ASP 66 Cb 0.00 -1.35 0.16 0.00 -0.02 0.00 0.00 41.12 39.91 1oca n ASP 66 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1oca n PHE 67 N 2.23 0.26 0.14 1.24 1.16 -1.26 -4.57 117.46 116.66 1oca n PHE 67 Ca 0.36 -0.13 0.00 0.00 -1.87 0.00 0.00 57.45 55.81 1oca n PHE 67 Cb 0.33 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.20 1oca n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1oca n THR 68 N 1.42 0.04 -2.20 1.97 -2.24 -1.26 -4.93 114.28 107.08 1oca n THR 68 Ca 0.17 0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.68 1oca n THR 68 Cb 0.60 -0.51 0.03 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.93 3.15 -0.12 -0.78 1.81 -1.26 -4.99 118.95 114.82 1oca s ARG 69 Ca 0.00 0.30 0.15 0.00 -1.72 0.00 0.00 55.73 54.46 1oca s ARG 69 Cb 0.00 -2.19 0.27 0.00 -0.45 0.00 0.00 34.95 32.58 1oca s ARG 69 CO 0.00 -0.68 1.14 0.72 -0.68 0.00 0.00 175.30 175.80 1oca n HIS 70 N -2.67 0.00 -1.68 -0.53 8.25 -1.26 -4.51 115.22 112.82 1oca n HIS 70 Ca 0.05 -0.89 0.00 0.00 -0.26 0.00 0.00 57.72 56.61 1oca n HIS 70 Cb 0.56 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 -1.08 0.00 0.00 0.41 6.94 -1.26 -5.06 115.26 115.21 1oca n ASN 71 Ca 0.13 -0.80 0.00 0.00 -0.02 0.00 0.00 54.58 53.90 1oca n ASN 71 Cb 0.68 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.10 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 1.24 0.15 4.83 0.00 -1.26 -5.01 105.19 105.14 1oca n GLY 72 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.32 1.60 -1.95 2.61 -2.24 -1.26 -4.96 114.28 106.76 1oca n THR 73 Ca 0.00 -1.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.02 1oca n THR 73 Cb 0.00 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 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 -0.95 4.72 0.00 3.38 0.00 -1.26 -4.94 105.19 106.14 1oca n GLY 74 Ca 0.11 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1oca n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oca n GLY 75 N 0.00 -0.63 3.37 -0.02 0.00 -1.26 -4.71 105.19 101.94 1oca n GLY 75 Ca 0.00 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.67 0.66 0.00 1.61 -2.85 -1.26 -4.65 119.74 111.59 1oca s LYS 76 Ca 0.00 0.39 0.00 0.00 -1.00 0.00 0.00 55.97 55.36 1oca s LYS 76 Cb 0.00 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.08 1oca s LYS 76 CO 0.00 -0.14 0.43 -1.13 0.10 0.00 0.00 175.35 174.62 1oca n SER 77 N 2.14 1.04 0.00 0.03 3.41 0.61 -4.43 113.62 116.43 1oca n SER 77 Ca -0.16 -1.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 1oca n SER 77 Cb 0.57 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.29 0.00 0.12 -1.33 -5.35 -1.26 -4.39 119.36 107.43 1oca n ILE 78 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 1oca n ILE 78 Cb 0.22 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.13 1oca n ILE 78 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 1oca h TYR 79 N 0.00 0.00 0.00 4.28 0.05 -1.99 -3.50 116.97 115.82 1oca h TYR 79 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1oca h TYR 79 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1oca h TYR 79 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1oca n GLY 80 N 1.18 4.03 7.00 3.88 0.00 -1.26 -5.08 105.19 114.93 1oca n GLY 80 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -4.33 1.61 2.13 -1.26 -4.49 120.64 114.30 1oca n GLU 81 Ca 0.00 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.55 1oca n GLU 81 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 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 2.15 0.26 5.31 1.02 -1.26 -0.28 119.74 126.93 1oca s LYS 82 Ca 0.00 -2.00 0.06 0.00 0.02 0.00 0.00 55.97 54.05 1oca s LYS 82 Cb 0.00 -1.84 -0.02 0.00 -0.52 0.00 0.00 37.83 35.45 1oca s LYS 82 CO 0.00 -0.16 0.21 1.97 -0.92 0.00 0.00 175.35 176.45 1oca n PHE 83 N -1.20 -0.55 -0.64 3.18 1.16 0.35 -4.89 117.46 114.88 1oca n PHE 83 Ca -0.04 -2.15 -0.31 0.00 -1.87 0.00 0.00 57.45 53.08 1oca n PHE 83 Cb 0.66 0.21 0.19 0.00 -1.61 0.00 0.00 39.48 38.92 1oca n PHE 83 CO 0.00 0.00 0.00 -0.85 -1.87 0.00 0.00 176.76 174.04 1oca n GLU 84 N -0.50 -1.32 -2.44 3.97 0.28 -1.26 -2.01 120.64 117.36 1oca n GLU 84 Ca 0.05 -0.34 -0.43 0.00 -0.16 0.00 0.00 57.16 56.28 1oca n GLU 84 Cb 0.46 -2.05 0.00 0.00 1.43 0.00 0.00 31.44 31.28 1oca n GLU 84 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1oca n ASP 85 N -3.29 4.82 -0.17 -1.84 8.00 -1.26 -4.56 116.55 118.25 1oca n ASP 85 Ca 0.06 -2.96 -0.09 0.00 0.71 0.00 0.00 54.79 52.50 1oca n ASP 85 Cb 0.55 -1.62 -0.04 0.00 -0.02 0.00 0.00 41.12 39.99 1oca n ASP 85 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1oca h GLU 86 N 6.66 -0.27 -2.90 -1.24 4.11 -2.00 -3.41 114.58 115.53 1oca h GLU 86 Ca 0.43 0.02 -0.08 0.00 0.07 0.00 0.00 59.36 59.80 1oca h GLU 86 Cb 0.76 0.06 -0.17 0.00 0.50 0.00 0.00 28.75 29.90 1oca h GLU 86 CO 1.54 -0.18 -0.08 0.54 0.07 0.00 0.00 179.01 180.89 1oca s ASN 87 N -5.11 -0.33 -0.13 3.06 6.03 -1.26 -5.06 114.94 112.15 1oca s ASN 87 Ca -0.14 0.10 0.16 0.00 -1.03 0.00 0.00 52.86 51.94 1oca s ASN 87 Cb 0.12 0.43 0.61 0.00 -3.03 0.00 0.00 41.25 39.39 1oca s ASN 87 CO 0.65 -0.64 1.53 0.49 -2.03 0.00 0.00 177.10 177.11 1oca n PHE 88 N 0.63 1.25 -0.07 1.54 3.72 -1.26 -4.61 117.46 118.67 1oca n PHE 88 Ca -0.19 -0.69 -0.08 0.00 -0.05 0.00 0.00 57.45 56.45 1oca n PHE 88 Cb 0.59 -0.27 -0.01 0.00 -0.94 0.00 0.00 39.48 38.85 1oca n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1oca h ILE 89 N 3.08 0.37 -2.97 4.37 2.04 -1.96 -3.37 117.51 119.06 1oca h ILE 89 Ca 0.00 0.00 -0.56 0.00 1.00 0.00 0.00 64.86 65.30 1oca h ILE 89 Cb 1.42 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1oca h ILE 89 CO 0.23 0.00 0.81 -0.76 0.00 0.00 0.00 178.15 178.43 1oca s LEU 90 N -10.54 4.25 0.42 1.44 1.43 -1.26 -5.01 118.68 109.40 1oca s LEU 90 Ca -0.15 1.83 0.07 0.00 -1.03 0.00 0.00 54.13 54.85 1oca s LEU 90 Cb 0.13 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.73 1oca s LEU 90 CO 0.68 -0.68 0.06 -0.54 0.23 0.00 0.00 176.35 176.10 1oca s LYS 91 N 2.80 2.04 -0.69 1.70 1.02 -1.26 -3.99 119.74 121.37 1oca s LYS 91 Ca 0.57 -2.06 -0.07 0.00 0.02 0.00 0.00 55.97 54.43 1oca s LYS 91 Cb -0.25 -1.73 -0.16 0.00 -0.52 0.00 0.00 37.83 35.18 1oca s LYS 91 CO 0.20 -0.09 3.25 0.72 -0.92 0.00 0.00 175.35 178.51 1oca n HIS 92 N -1.06 1.14 0.50 3.18 8.25 -1.26 -4.77 115.22 121.19 1oca n HIS 92 Ca -0.05 -2.18 0.07 0.00 -0.26 0.00 0.00 57.72 55.30 1oca n HIS 92 Cb 0.66 -1.91 0.30 0.00 1.12 0.00 0.00 29.99 30.17 1oca n HIS 92 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1oca n THR 93 N 2.70 1.00 0.00 1.59 -2.24 -1.26 -2.48 114.28 113.59 1oca n THR 93 Ca 0.57 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.60 1oca n THR 93 Cb 0.61 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 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 -0.05 -0.57 3.70 3.38 0.00 -1.26 -4.77 105.19 105.62 1oca n GLY 94 Ca 0.04 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.00 1.72 0.00 1.61 0.04 -0.94 -2.34 135.00 133.09 1oca s PRO 95 Ca 0.00 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1oca s PRO 95 Cb 0.00 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.76 1oca s PRO 95 CO 0.00 -2.16 0.00 0.41 0.04 0.00 0.00 177.00 175.29 1oca n GLY 96 N 0.55 0.40 3.76 0.56 0.00 0.79 -4.91 105.19 106.34 1oca n GLY 96 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.08 3.15 -0.05 -0.61 -1.09 -0.99 -0.33 121.20 119.21 1oca s ILE 97 Ca 0.00 0.37 -0.01 0.00 -2.23 0.00 0.00 60.65 58.79 1oca s ILE 97 Cb 0.00 -2.92 0.03 0.00 -1.58 0.00 0.00 42.46 37.99 1oca s ILE 97 CO 0.00 -0.49 0.01 -0.22 -1.23 0.00 0.00 174.94 173.01 1oca s LEU 98 N -5.96 0.80 0.13 2.97 2.96 -0.34 -0.61 118.68 118.62 1oca s LEU 98 Ca 0.61 -0.03 0.05 0.00 -0.22 0.00 0.00 54.13 54.54 1oca s LEU 98 Cb -0.17 -0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.19 1oca s LEU 98 CO 0.56 -0.16 -0.11 -0.55 -1.32 0.00 0.00 176.35 174.77 1oca s SER 99 N 1.54 1.78 0.76 3.68 0.15 -0.58 -1.27 113.70 119.76 1oca s SER 99 Ca -0.02 -0.91 -0.14 0.00 0.70 0.00 0.00 55.95 55.58 1oca s SER 99 Cb -0.13 -0.02 0.05 0.00 -1.71 0.00 0.00 66.02 64.21 1oca s SER 99 CO -0.03 -0.26 1.17 -0.04 1.20 0.00 0.00 173.24 175.27 1oca s MET 100 N -3.24 2.05 -0.09 5.44 -1.94 -0.01 -0.93 119.30 120.58 1oca s MET 100 Ca 0.12 1.60 0.01 0.00 -1.71 0.00 0.00 55.69 55.71 1oca s MET 100 Cb -0.01 -1.84 -0.02 0.00 2.01 0.00 0.00 34.83 34.97 1oca s MET 100 CO 0.01 -1.87 -0.11 0.00 -0.01 0.00 0.00 175.02 173.05 1oca s ALA 101 N -2.27 2.79 0.25 3.03 0.00 0.27 -4.47 121.76 121.36 1oca s ALA 101 Ca 0.70 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 1oca s ALA 101 Cb -0.25 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 1oca s ALA 101 CO 0.48 0.45 0.34 0.54 0.00 0.00 0.00 175.76 177.58 1oca s ASN 102 N -0.38 0.30 -0.10 0.00 4.22 -1.26 -4.35 114.94 113.38 1oca s ASN 102 Ca 0.05 -1.25 0.13 0.00 -2.14 0.00 0.00 52.86 49.65 1oca s ASN 102 Cb -0.12 0.53 0.34 0.00 1.28 0.00 0.00 41.25 43.28 1oca s ASN 102 CO 0.02 -1.06 1.26 0.00 -2.04 0.00 0.00 177.10 175.28 1oca n ALA 103 N -0.39 2.49 0.00 3.54 0.00 -1.26 -5.05 120.51 119.84 1oca n ALA 103 Ca 0.01 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.58 1oca n ALA 103 Cb 0.63 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.42 0.73 3.61 0.00 0.00 -1.26 -5.03 105.19 102.81 1oca n GLY 104 Ca 0.15 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.00 0.17 -1.55 1.61 0.04 -1.26 -4.18 135.00 127.83 1oca s PRO 105 Ca 0.00 0.94 -0.13 0.00 0.04 0.00 0.00 61.00 61.85 1oca s PRO 105 Cb 0.00 -1.67 0.13 0.00 0.04 0.00 0.00 34.50 33.00 1oca s PRO 105 CO 0.00 -3.02 0.32 0.09 0.04 0.00 0.00 177.00 174.44 1oca n ASN 106 N -4.43 -0.65 -1.63 6.66 3.02 -1.26 -4.82 115.26 112.14 1oca n ASN 106 Ca 0.06 -1.11 0.01 0.00 -0.03 0.00 0.00 54.58 53.50 1oca n ASN 106 Cb 0.54 -1.41 0.07 0.00 -0.61 0.00 0.00 39.78 38.37 1oca n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oca n THR 107 N -3.85 1.04 -2.59 3.41 -2.24 -1.08 -4.33 114.28 104.64 1oca n THR 107 Ca -0.05 -2.26 -0.43 0.00 -2.27 0.00 0.00 64.05 59.04 1oca n THR 107 Cb 0.48 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.25 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 -2.83 6.54 0.00 3.42 0.01 -0.85 -4.16 114.94 117.06 1oca s ASN 108 Ca 0.35 0.29 0.00 0.00 -0.71 0.00 0.00 52.86 52.79 1oca s ASN 108 Cb 0.37 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.48 1oca s ASN 108 CO -0.10 -1.37 0.00 0.61 -1.51 0.00 0.00 177.10 174.73 1oca n GLY 109 N 4.96 0.91 1.91 0.66 0.00 -1.26 -0.49 105.19 111.88 1oca n GLY 109 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.53 -4.31 1.61 3.41 -1.26 -4.17 113.62 109.43 1oca n SER 110 Ca 0.00 -2.03 -0.29 0.00 -0.26 0.00 0.00 58.87 56.29 1oca n SER 110 Cb 0.00 -0.13 -0.15 0.00 -0.26 0.00 0.00 64.21 63.67 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 -1.04 1.83 0.06 4.33 -0.21 -1.26 -4.53 119.66 118.85 1oca s GLN 111 Ca 0.23 -0.99 -0.23 0.00 0.02 0.00 0.00 55.36 54.39 1oca s GLN 111 Cb 0.31 -1.90 0.06 0.00 1.00 0.00 0.00 33.01 32.48 1oca s GLN 111 CO -0.10 0.50 0.54 -0.59 -2.12 0.00 0.00 175.29 173.53 1oca s PHE 112 N -0.70 -0.46 0.03 0.91 -0.12 -1.22 -0.57 117.98 115.86 1oca s PHE 112 Ca 0.10 0.48 0.03 0.00 -0.05 0.00 0.00 56.93 57.49 1oca s PHE 112 Cb -0.10 0.38 -0.02 0.00 -0.63 0.00 0.00 43.02 42.66 1oca s PHE 112 CO 0.01 -0.68 -0.09 -0.59 -0.05 0.00 0.00 175.22 173.82 1oca s PHE 113 N -2.63 0.76 -0.29 3.49 -0.12 -0.11 -0.85 117.98 118.23 1oca s PHE 113 Ca -0.04 -0.39 -0.26 0.00 -0.05 0.00 0.00 56.93 56.19 1oca s PHE 113 Cb -0.00 -0.45 0.00 0.00 -0.63 0.00 0.00 43.02 41.94 1oca s PHE 113 CO -0.03 -0.04 0.90 0.42 -0.05 0.00 0.00 175.22 176.42 1oca s ILE 114 N -1.04 4.72 0.15 -4.49 1.01 0.14 -1.52 121.20 120.18 1oca s ILE 114 Ca -0.05 1.50 -0.31 0.00 0.00 0.00 0.00 60.65 61.79 1oca s ILE 114 Cb -0.08 -4.23 -0.10 0.00 0.01 0.00 0.00 42.46 38.06 1oca s ILE 114 CO 0.01 -0.26 1.61 0.00 0.00 0.00 0.00 174.94 176.30 1oca n THR 116 N 4.13 2.20 -3.93 0.00 -2.24 -0.71 -0.15 114.28 113.58 1oca n THR 116 Ca 0.15 -2.76 -0.11 0.00 -2.27 0.00 0.00 64.05 59.06 1oca n THR 116 Cb 0.38 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.35 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 -3.11 -0.22 -0.70 6.98 0.00 -1.21 -3.97 121.76 119.53 1oca s ALA 117 Ca 0.38 -0.98 -0.26 0.00 0.00 0.00 0.00 51.96 51.10 1oca s ALA 117 Cb 0.35 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 24.33 1oca s ALA 117 CO -0.02 -0.91 1.96 0.21 0.00 0.00 0.00 175.76 177.01 1oca s LYS 118 N -2.89 2.51 -1.53 0.00 2.20 -1.26 -2.22 119.74 116.54 1oca s LYS 118 Ca 0.21 0.39 -0.09 0.00 -0.36 0.00 0.00 55.97 56.13 1oca s LYS 118 Cb -0.03 -4.63 -0.02 0.00 -1.51 0.00 0.00 37.83 31.63 1oca s LYS 118 CO 0.14 -3.07 2.79 0.25 -0.36 0.00 0.00 175.35 175.10 1oca n THR 119 N 7.56 4.60 0.27 3.43 -2.24 -1.04 -4.66 114.28 122.21 1oca n THR 119 Ca 0.29 -3.12 0.11 0.00 -2.27 0.00 0.00 64.05 59.07 1oca n THR 119 Cb 0.50 -2.45 0.53 0.00 -2.10 0.00 0.00 70.33 66.81 1oca n THR 119 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1oca n GLU 120 N 3.03 0.16 0.01 -0.78 0.28 -1.26 -0.49 120.64 121.60 1oca n GLU 120 Ca 0.74 0.54 0.12 0.00 -0.16 0.00 0.00 57.16 58.39 1oca n GLU 120 Cb 0.24 -1.91 0.50 0.00 1.43 0.00 0.00 31.44 31.70 1oca n GLU 120 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 177.13 174.30 1oca n TRP 121 N -2.23 0.07 0.77 -1.84 2.14 -1.26 -3.08 117.44 112.00 1oca n TRP 121 Ca 0.00 0.02 0.08 0.00 2.07 0.00 0.00 57.50 59.68 1oca n TRP 121 Cb 0.12 -0.54 -0.02 0.00 -0.81 0.00 0.00 31.31 30.06 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 -1.56 1.49 -4.73 5.67 4.77 0.36 -4.83 117.00 118.17 1oca n LEU 122 Ca 0.06 -0.71 -0.42 0.00 -0.03 0.00 0.00 56.01 54.91 1oca n LEU 122 Cb 0.29 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1oca n LEU 122 CO 0.23 0.29 1.20 -1.81 -1.33 0.00 0.00 177.39 175.97 1oca s ASP 123 N -2.12 6.57 -0.82 -1.43 1.01 -1.18 -0.99 116.67 117.71 1oca s ASP 123 Ca 0.12 2.68 0.00 0.00 0.71 0.00 0.00 52.55 56.07 1oca s ASP 123 Cb 0.14 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.46 1oca s ASP 123 CO 0.49 -0.80 0.00 0.61 0.21 0.00 0.00 175.17 175.67 1oca n GLY 124 N 3.11 0.95 0.00 0.21 0.00 -1.26 -4.83 105.19 103.37 1oca n GLY 124 Ca 0.11 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.35 1.36 -4.11 1.61 4.76 -0.16 -5.12 118.16 114.15 1oca n LYS 125 Ca -0.08 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.28 1oca n LYS 125 Cb 0.31 -0.80 -0.10 0.00 -1.84 0.00 0.00 35.03 32.60 1oca n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1oca s HIS 126 N -1.60 0.67 -0.46 2.13 3.76 -0.74 -4.89 115.29 114.16 1oca s HIS 126 Ca 0.00 -1.13 -0.15 0.00 -0.15 0.00 0.00 55.06 53.63 1oca s HIS 126 Cb 0.00 -0.42 0.07 0.00 1.11 0.00 0.00 32.58 33.34 1oca s HIS 126 CO 0.00 -0.46 0.39 0.08 -0.85 0.00 0.00 174.74 173.90 1oca s VAL 127 N -3.98 5.24 0.22 -0.90 1.01 -1.26 -4.84 120.40 115.88 1oca s VAL 127 Ca 0.15 -1.00 -0.31 0.00 0.00 0.00 0.00 61.98 60.82 1oca s VAL 127 Cb 0.08 -4.10 -0.11 0.00 0.00 0.00 0.00 36.38 32.25 1oca s VAL 127 CO -0.04 -0.54 1.60 -0.69 0.00 0.00 0.00 175.10 175.42 1oca s VAL 128 N 1.66 2.34 0.00 2.92 1.01 -1.26 -0.83 120.40 126.25 1oca s VAL 128 Ca 0.04 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1oca s VAL 128 Cb -0.24 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1oca s VAL 128 CO 0.07 0.03 0.04 2.22 0.00 0.00 0.00 175.10 177.46 1oca n PHE 129 N 3.31 0.00 -3.79 5.22 -1.74 -0.40 -4.73 117.46 115.34 1oca n PHE 129 Ca 0.12 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.92 1oca n PHE 129 Cb 0.38 0.00 -0.00 0.00 1.52 0.00 0.00 39.48 41.38 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 1.75 3.04 4.97 0.00 -0.58 -0.31 105.19 114.07 1oca n GLY 130 Ca 0.00 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.35 0.37 -0.38 1.61 2.20 -0.08 -1.20 119.74 119.90 1oca s LYS 131 Ca 0.18 -0.37 -0.28 0.00 -0.36 0.00 0.00 55.97 55.14 1oca s LYS 131 Cb -0.02 0.15 -0.03 0.00 -1.51 0.00 0.00 37.83 36.41 1oca s LYS 131 CO 0.13 -0.08 1.96 0.08 -0.36 0.00 0.00 175.35 177.08 1oca s VAL 132 N -1.15 3.31 -0.03 4.02 1.01 0.56 -0.36 120.40 127.76 1oca s VAL 132 Ca -0.12 0.29 -0.26 0.00 0.00 0.00 0.00 61.98 61.88 1oca s VAL 132 Cb -0.07 -3.50 -0.20 0.00 0.00 0.00 0.00 36.38 32.60 1oca s VAL 132 CO 0.01 -0.38 1.24 0.50 0.00 0.00 0.00 175.10 176.46 1oca h LYS 133 N 14.46 -0.02 -3.98 2.72 3.64 -1.38 -3.46 116.57 128.56 1oca h LYS 133 Ca -0.32 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.95 1oca h LYS 133 Cb 1.19 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.87 1oca h LYS 133 CO 1.07 0.47 -0.52 -1.21 -2.27 0.00 0.00 179.45 176.99 1oca s GLU 134 N -4.18 0.71 -0.02 1.90 0.41 -0.60 -4.90 118.70 112.02 1oca s GLU 134 Ca -0.16 -1.03 0.00 0.00 -0.41 0.00 0.00 54.97 53.37 1oca s GLU 134 Cb 0.01 0.27 0.00 0.00 -1.78 0.00 0.00 34.13 32.64 1oca s GLU 134 CO 0.66 -0.19 0.00 0.41 -0.49 0.00 0.00 175.26 175.66 1oca n GLY 135 N 0.14 0.38 0.35 -1.39 0.00 -1.26 -1.04 105.19 102.37 1oca n GLY 135 Ca -0.15 -1.00 0.10 0.00 0.00 0.00 0.00 46.02 44.96 1oca n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1oca h MET 136 N 0.00 0.57 0.00 1.61 -1.53 -1.91 0.77 114.93 114.45 1oca h MET 136 Ca -0.00 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.21 1oca h MET 136 Cb 0.45 -0.13 -0.00 0.00 -0.55 0.00 0.00 31.60 31.37 1oca h MET 136 CO 0.00 0.38 -0.04 -2.95 0.14 0.00 0.00 176.91 174.45 1oca h ASN 137 N 0.59 0.00 0.43 1.39 7.08 -1.98 -0.08 115.58 123.01 1oca h ASN 137 Ca 0.31 0.00 -0.31 0.00 -3.08 0.00 0.00 56.30 53.22 1oca h ASN 137 Cb 0.44 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.65 1oca h ASN 137 CO -0.10 0.04 -1.67 0.40 -2.08 0.00 0.00 177.43 174.01 1oca h ILE 138 N 0.00 0.94 -0.81 6.14 1.08 -1.27 -2.72 117.51 120.88 1oca h ILE 138 Ca -0.00 -2.70 -0.00 0.00 -0.39 0.00 0.00 64.86 61.77 1oca h ILE 138 Cb 0.28 2.57 -0.04 0.00 -3.07 0.00 0.00 36.82 36.56 1oca h ILE 138 CO 0.01 0.71 0.49 0.58 -0.69 0.00 0.00 178.15 179.25 1oca h VAL 139 N 0.04 1.23 0.00 1.67 2.07 -0.85 -1.46 116.25 118.94 1oca h VAL 139 Ca -0.29 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1oca h VAL 139 Cb 2.00 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1oca h VAL 139 CO 0.11 0.24 -0.13 -0.33 0.02 0.00 0.00 177.57 177.47 1oca h GLU 140 N 1.11 0.00 -0.29 1.57 4.39 -1.05 -0.41 114.58 119.89 1oca h GLU 140 Ca 0.29 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.88 1oca h GLU 140 Cb -0.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1oca h GLU 140 CO -0.05 0.13 -0.25 0.00 -1.16 0.00 0.00 179.01 177.68 1oca h ALA 141 N 1.87 0.43 -0.54 3.43 0.00 -1.07 -2.99 119.26 120.38 1oca h ALA 141 Ca -0.00 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 54.58 1oca h ALA 141 Cb 0.25 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1oca h ALA 141 CO 0.02 0.41 0.25 0.52 0.00 0.00 0.00 179.25 180.45 1oca h MET 142 N 0.43 0.46 -0.95 0.00 2.86 -0.14 -2.21 114.93 115.39 1oca h MET 142 Ca 0.05 -0.03 0.14 0.00 -2.06 0.00 0.00 59.70 57.80 1oca h MET 142 Cb 0.81 -0.10 -0.09 0.00 0.06 0.00 0.00 31.60 32.28 1oca h MET 142 CO 0.06 0.31 0.57 0.93 1.06 0.00 0.00 176.91 179.85 1oca h GLU 143 N 0.48 0.83 0.00 1.72 5.08 -1.12 -0.32 114.58 121.25 1oca h GLU 143 Ca 0.25 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1oca h GLU 143 Cb 0.20 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1oca h GLU 143 CO -0.20 0.55 -0.03 0.00 -1.00 0.00 0.00 179.01 178.34 1oca h ARG 144 N 0.86 0.00 -0.18 2.33 3.08 -1.25 -0.90 114.38 118.32 1oca h ARG 144 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 1oca h ARG 144 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1oca h ARG 144 CO -0.30 0.03 0.00 1.19 -1.07 0.00 0.00 179.97 179.81 1oca n PHE 145 N -3.14 0.23 -0.33 3.04 3.72 -0.14 -4.90 117.46 115.93 1oca n PHE 145 Ca -0.00 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1oca n PHE 145 Cb 0.28 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 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 1.19 1.30 3.50 1.37 0.00 -0.34 -0.30 105.19 111.90 1oca n GLY 146 Ca 0.17 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.00 -0.43 0.52 1.61 1.04 -0.76 -4.32 113.70 110.36 1oca s SER 147 Ca 0.00 -0.06 0.17 0.00 0.48 0.00 0.00 55.95 56.54 1oca s SER 147 Cb 0.00 0.50 1.28 0.00 0.10 0.00 0.00 66.02 67.90 1oca s SER 147 CO 0.00 -0.82 2.14 0.03 0.98 0.00 0.00 173.24 175.57 1oca h ARG 148 N 2.00 0.00 0.00 4.02 3.08 -1.91 0.15 114.38 121.72 1oca h ARG 148 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1oca h ARG 148 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1oca h ARG 148 CO 0.33 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.50 1oca n ASN 149 N -4.52 0.00 0.00 7.04 0.23 -1.26 -4.86 115.26 111.89 1oca n ASN 149 Ca -0.02 0.21 0.00 0.00 -0.53 0.00 0.00 54.58 54.24 1oca n ASN 149 Cb 0.14 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 37.45 1oca n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oca n GLY 150 N 0.74 2.51 3.68 4.83 0.00 0.52 -5.01 105.19 112.46 1oca n GLY 150 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.25 4.19 0.35 1.61 2.36 -1.26 -2.13 119.74 124.62 1oca s LYS 151 Ca 0.00 2.31 -0.26 0.00 -2.55 0.00 0.00 55.97 55.47 1oca s LYS 151 Cb 0.00 -3.70 -0.09 0.00 -1.05 0.00 0.00 37.83 32.99 1oca s LYS 151 CO 0.00 -0.76 1.04 0.95 1.55 0.00 0.00 175.35 178.13 1oca s THR 152 N 2.97 3.73 -0.76 3.43 -4.23 -1.26 -2.90 115.64 116.62 1oca s THR 152 Ca 0.74 1.47 0.25 0.00 -1.18 0.00 0.00 61.69 62.98 1oca s THR 152 Cb -0.39 -3.83 0.14 0.00 1.34 0.00 0.00 72.50 69.77 1oca s THR 152 CO 0.32 0.14 1.55 -1.54 -0.54 0.00 0.00 174.62 174.56 1oca n SER 153 N 0.42 0.63 -3.85 3.99 3.41 0.58 -4.95 113.62 113.85 1oca n SER 153 Ca 0.03 0.27 -0.10 0.00 -0.26 0.00 0.00 58.87 58.81 1oca n SER 153 Cb 0.48 -0.22 -0.08 0.00 -0.26 0.00 0.00 64.21 64.13 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 -3.10 0.77 -1.13 4.33 1.02 -1.26 -5.08 119.74 115.28 1oca s LYS 154 Ca 0.09 -0.80 -0.21 0.00 0.02 0.00 0.00 55.97 55.07 1oca s LYS 154 Cb 0.14 0.32 0.01 0.00 -0.52 0.00 0.00 37.83 37.78 1oca s LYS 154 CO 0.65 -0.23 1.73 0.21 -0.92 0.00 0.00 175.35 176.79 1oca s LYS 155 N -3.23 3.34 -0.19 1.68 2.20 -1.26 -4.89 119.74 117.39 1oca s LYS 155 Ca 0.00 -1.30 -0.29 0.00 -0.36 0.00 0.00 55.97 54.01 1oca s LYS 155 Cb 0.02 -5.35 -0.02 0.00 -1.51 0.00 0.00 37.83 30.97 1oca s LYS 155 CO -0.08 -2.77 1.39 0.42 -0.36 0.00 0.00 175.35 173.96 1oca s ILE 156 N 6.75 4.04 0.24 5.43 -1.09 -1.26 -0.93 121.20 134.38 1oca s ILE 156 Ca 0.57 1.22 0.01 0.00 -2.23 0.00 0.00 60.65 60.23 1oca s ILE 156 Cb 0.00 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.93 1oca s ILE 156 CO 0.02 -0.24 0.15 0.42 -1.23 0.00 0.00 174.94 174.07 1oca s THR 157 N 4.10 0.11 -0.28 2.92 -4.23 0.38 -0.79 115.64 117.86 1oca s THR 157 Ca 0.61 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 59.02 1oca s THR 157 Cb -0.23 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.07 1oca s THR 157 CO 0.21 0.00 0.14 -0.63 -0.54 0.00 0.00 174.62 173.80 1oca s ILE 158 N -3.91 4.74 -0.06 2.99 1.09 -1.26 -1.43 121.20 123.35 1oca s ILE 158 Ca 0.39 -0.15 -0.26 0.00 -1.10 0.00 0.00 60.65 59.53 1oca s ILE 158 Cb 0.06 -3.30 -0.22 0.00 -1.06 0.00 0.00 42.46 37.94 1oca s ILE 158 CO 0.16 0.22 1.10 0.00 -0.10 0.00 0.00 174.94 176.31 1oca h ALA 159 N 8.32 0.01 -2.65 9.38 0.00 -1.56 -0.63 119.26 132.14 1oca h ALA 159 Ca -0.35 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.09 1oca h ALA 159 Cb 1.17 -0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.77 1oca h ALA 159 CO 0.58 -0.13 -0.46 0.34 0.00 0.00 0.00 179.25 179.58 1oca s ASP 160 N -5.92 0.06 0.14 0.00 2.15 -1.12 -4.58 116.67 107.40 1oca s ASP 160 Ca -0.17 -0.33 -0.25 0.00 0.43 0.00 0.00 52.55 52.24 1oca s ASP 160 Cb 0.00 0.24 0.07 0.00 -0.30 0.00 0.00 42.92 42.93 1oca s ASP 160 CO 0.69 -0.47 0.82 0.00 -0.17 0.00 0.00 175.17 176.04 1oca n GLY 162 N -0.39 -1.30 3.80 0.00 0.00 -1.04 -4.75 105.19 101.50 1oca n GLY 162 Ca -0.08 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.66 4.44 -0.28 1.61 2.00 -1.26 -0.33 119.66 125.18 1oca s GLN 163 Ca 0.00 1.25 0.20 0.00 -2.00 0.00 0.00 55.36 54.82 1oca s GLN 163 Cb 0.00 -2.56 0.49 0.00 0.80 0.00 0.00 33.01 31.74 1oca s GLN 163 CO 0.00 0.15 1.07 1.28 -0.50 0.00 0.00 175.29 177.29 1oca n LEU 164 N 0.09 1.81 0.00 3.68 4.77 0.12 -4.66 117.00 122.82 1oca n LEU 164 Ca 0.04 -3.36 0.00 0.00 -0.03 0.00 0.00 56.01 52.66 1oca n LEU 164 Cb 0.52 0.39 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 1oca n LEU 164 CO 0.42 1.27 0.20 -0.62 -1.33 0.00 0.00 177.39 177.32