#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 0.72 0.06 1.12 1.01 -1.26 -5.12 120.40 116.93 1oca s VAL 2 Ca 0.00 -1.62 -0.31 0.00 0.00 0.00 0.00 61.98 60.06 1oca s VAL 2 Cb 0.00 -1.30 -0.08 0.00 0.00 0.00 0.00 36.38 35.01 1oca s VAL 2 CO 0.00 -0.65 1.63 0.20 0.00 0.00 0.00 175.10 176.28 1oca s ASN 3 N -2.47 6.63 0.30 3.32 0.01 -1.26 -4.87 114.94 116.59 1oca s ASN 3 Ca 0.04 2.44 -0.30 0.00 -0.71 0.00 0.00 52.86 54.33 1oca s ASN 3 Cb -0.01 -2.56 -0.12 0.00 0.41 0.00 0.00 41.25 38.97 1oca s ASN 3 CO -0.02 -0.87 1.56 -0.81 -1.51 0.00 0.00 177.10 175.45 1oca n PRO 4 N 5.66 2.64 -3.62 -0.60 -0.04 -1.21 -4.69 135.00 133.14 1oca n PRO 4 Ca 0.16 0.94 -0.35 0.00 -0.04 0.00 0.00 63.50 64.21 1oca n PRO 4 Cb 0.41 -2.70 -0.05 0.00 -0.04 0.00 0.00 33.50 31.11 1oca n PRO 4 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1oca s THR 5 N -0.20 5.14 0.07 0.52 2.01 -1.26 -1.40 115.64 120.53 1oca s THR 5 Ca 0.62 0.38 0.05 0.00 0.31 0.00 0.00 61.69 63.06 1oca s THR 5 Cb -0.50 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 1oca s THR 5 CO 0.51 0.30 -0.14 0.68 -0.69 0.00 0.00 174.62 175.28 1oca s VAL 6 N -1.38 1.13 0.28 3.82 -7.23 -0.94 -0.66 120.40 115.42 1oca s VAL 6 Ca 0.32 -1.31 0.09 0.00 -1.81 0.00 0.00 61.98 59.26 1oca s VAL 6 Cb -0.14 -1.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 1oca s VAL 6 CO 0.18 -0.22 0.08 0.72 -0.31 0.00 0.00 175.10 175.55 1oca s PHE 7 N -1.27 2.81 0.10 2.82 -0.12 0.56 -1.34 117.98 121.55 1oca s PHE 7 Ca -0.02 -0.22 -0.01 0.00 -0.05 0.00 0.00 56.93 56.63 1oca s PHE 7 Cb -0.10 -1.35 -0.04 0.00 -0.63 0.00 0.00 43.02 40.90 1oca s PHE 7 CO 0.02 0.53 0.02 -0.06 -0.05 0.00 0.00 175.22 175.68 1oca s PHE 8 N -2.29 0.77 -0.32 3.49 0.08 -0.05 -2.13 117.98 117.53 1oca s PHE 8 Ca 0.33 -1.15 -0.00 0.00 0.12 0.00 0.00 56.93 56.23 1oca s PHE 8 Cb -0.06 -0.47 0.10 0.00 -0.57 0.00 0.00 43.02 42.02 1oca s PHE 8 CO 0.22 -0.43 0.10 0.34 -0.10 0.00 0.00 175.22 175.35 1oca s ASP 9 N -3.01 4.10 0.52 1.36 2.15 0.43 -0.66 116.67 121.57 1oca s ASP 9 Ca 0.18 -1.75 -0.21 0.00 0.43 0.00 0.00 52.55 51.20 1oca s ASP 9 Cb 0.07 -0.97 -0.06 0.00 -0.30 0.00 0.00 42.92 41.67 1oca s ASP 9 CO -0.02 -0.40 1.16 -0.63 -0.17 0.00 0.00 175.17 175.10 1oca s ILE 10 N 1.46 3.02 0.02 4.11 -1.09 -0.70 -1.06 121.20 126.97 1oca s ILE 10 Ca 0.10 0.68 0.05 0.00 -2.23 0.00 0.00 60.65 59.26 1oca s ILE 10 Cb -0.18 -3.30 -0.02 0.00 -1.58 0.00 0.00 42.46 37.38 1oca s ILE 10 CO -0.22 -0.09 -0.16 0.00 -1.23 0.00 0.00 174.94 173.24 1oca s ALA 11 N -1.65 1.36 -0.33 9.38 0.00 0.14 -0.30 121.76 130.35 1oca s ALA 11 Ca 0.70 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.85 1oca s ALA 11 Cb -0.27 -0.27 0.10 0.00 0.00 0.00 0.00 23.12 22.68 1oca s ALA 11 CO 0.31 0.30 0.06 0.08 0.00 0.00 0.00 175.76 176.51 1oca s VAL 12 N -0.68 1.93 -0.73 0.00 1.01 0.26 -0.59 120.40 121.60 1oca s VAL 12 Ca 0.05 -2.13 0.00 0.00 0.00 0.00 0.00 61.98 59.90 1oca s VAL 12 Cb -0.07 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.87 1oca s VAL 12 CO 0.01 -0.62 0.00 0.47 0.00 0.00 0.00 175.10 174.96 1oca n ASP 13 N 4.38 -4.83 0.00 3.32 8.00 0.73 -0.23 116.55 127.92 1oca n ASP 13 Ca 0.03 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.70 1oca n ASP 13 Cb 0.42 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.07 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 0.38 0.56 3.67 0.44 0.00 -1.26 -5.03 105.19 103.94 1oca n GLY 14 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.92 4.22 -0.21 1.61 2.02 0.68 -4.97 118.70 121.12 1oca s GLU 15 Ca 0.00 1.98 -0.29 0.00 0.02 0.00 0.00 54.97 56.69 1oca s GLU 15 Cb 0.00 -3.83 -0.04 0.00 0.10 0.00 0.00 34.13 30.36 1oca s GLU 15 CO 0.00 -0.75 1.88 -1.25 0.02 0.00 0.00 175.26 175.16 1oca s PRO 16 N 3.54 3.54 0.13 0.39 0.04 -1.26 -0.57 135.00 140.80 1oca s PRO 16 Ca 0.66 1.84 0.08 0.00 0.04 0.00 0.00 61.00 63.62 1oca s PRO 16 Cb -0.29 -4.19 -0.18 0.00 0.04 0.00 0.00 34.50 29.88 1oca s PRO 16 CO 0.24 -1.62 1.26 1.25 0.04 0.00 0.00 177.00 178.17 1oca h LEU 17 N 13.01 0.00 0.00 -3.56 5.85 -1.00 -3.48 115.31 126.13 1oca h LEU 17 Ca -0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1oca h LEU 17 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1oca h LEU 17 CO 0.99 0.94 0.00 0.61 -0.34 0.00 0.00 178.44 180.64 1oca n GLY 18 N 1.35 3.00 3.75 3.75 0.00 -1.23 -4.98 105.19 110.84 1oca n GLY 18 Ca -0.01 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.13 4.67 0.14 1.61 6.06 -1.26 -1.72 118.95 126.32 1oca s ARG 19 Ca 0.00 1.73 0.05 0.00 -2.50 0.00 0.00 55.73 55.01 1oca s ARG 19 Cb 0.00 -3.22 -0.04 0.00 0.06 0.00 0.00 34.95 31.74 1oca s ARG 19 CO 0.00 0.24 -0.12 0.08 -2.50 0.00 0.00 175.30 173.00 1oca s VAL 20 N -0.96 1.29 0.05 7.11 1.01 0.17 -4.44 120.40 124.62 1oca s VAL 20 Ca 0.45 -1.94 -0.15 0.00 0.00 0.00 0.00 61.98 60.34 1oca s VAL 20 Cb -0.30 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.36 1oca s VAL 20 CO 0.38 -0.60 0.33 -0.44 0.00 0.00 0.00 175.10 174.76 1oca s SER 21 N -2.91 -0.15 0.03 3.32 0.01 -0.19 -0.87 113.70 112.95 1oca s SER 21 Ca 0.14 -0.18 -0.03 0.00 1.31 0.00 0.00 55.95 57.19 1oca s SER 21 Cb -0.01 0.38 -0.02 0.00 0.21 0.00 0.00 66.02 66.58 1oca s SER 21 CO 0.02 -0.65 0.05 -0.36 0.41 0.00 0.00 173.24 172.71 1oca s PHE 22 N -2.69 0.26 -0.05 2.43 0.40 -0.45 -0.81 117.98 117.08 1oca s PHE 22 Ca -0.04 -0.58 -0.09 0.00 -0.60 0.00 0.00 56.93 55.62 1oca s PHE 22 Cb -0.00 -0.19 -0.05 0.00 0.51 0.00 0.00 43.02 43.29 1oca s PHE 22 CO -0.04 -0.32 0.26 -2.00 0.70 0.00 0.00 175.22 173.83 1oca s GLU 23 N -2.45 3.64 -0.21 0.44 2.12 -0.25 -2.21 118.70 119.77 1oca s GLU 23 Ca -0.06 0.07 -0.00 0.00 0.36 0.00 0.00 54.97 55.33 1oca s GLU 23 Cb -0.02 -3.17 0.02 0.00 0.26 0.00 0.00 34.13 31.22 1oca s GLU 23 CO -0.04 0.72 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.75 1oca s LEU 24 N -1.24 2.67 -0.33 2.70 1.43 -0.49 -1.20 118.68 122.22 1oca s LEU 24 Ca 0.21 -0.75 -0.04 0.00 -1.03 0.00 0.00 54.13 52.53 1oca s LEU 24 Cb -0.14 -1.58 -0.10 0.00 0.03 0.00 0.00 46.19 44.40 1oca s LEU 24 CO 0.10 -0.06 2.07 0.49 0.23 0.00 0.00 176.35 179.19 1oca n PHE 25 N 4.64 0.48 0.06 0.29 3.72 0.55 -3.33 117.46 123.87 1oca n PHE 25 Ca -0.19 -1.19 0.20 0.00 -0.05 0.00 0.00 57.45 56.23 1oca n PHE 25 Cb 0.48 -1.24 0.73 0.00 -0.94 0.00 0.00 39.48 38.52 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 5.23 2.29 0.00 4.37 0.00 -1.84 0.24 119.26 129.55 1oca h ALA 26 Ca 0.24 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1oca h ALA 26 Cb 0.53 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1oca h ALA 26 CO 0.77 -0.60 -0.28 0.38 0.00 0.00 0.00 179.25 179.51 1oca h ASP 27 N 0.00 0.00 0.00 0.00 3.04 -1.89 -2.87 116.42 114.69 1oca h ASP 27 Ca 0.21 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.00 1oca h ASP 27 Cb 0.96 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.25 1oca h ASP 27 CO -0.00 0.28 -0.98 1.17 -2.04 0.00 0.00 179.24 177.67 1oca n LYS 28 N -3.87 0.86 -3.18 4.15 3.00 -0.36 -4.73 118.16 114.02 1oca n LYS 28 Ca -0.02 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.06 1oca n LYS 28 Cb 0.36 -0.99 -0.07 0.00 0.00 0.00 0.00 35.03 34.34 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 -1.57 -0.72 -0.19 3.15 0.24 0.70 -4.89 118.33 115.04 1oca n VAL 29 Ca 0.00 -3.71 -0.02 0.00 -2.04 0.00 0.00 64.34 58.58 1oca n VAL 29 Cb 0.10 -1.64 0.09 0.00 -1.47 0.00 0.00 33.84 30.92 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 4.26 0.41 0.05 7.34 0.13 -1.68 -1.19 132.00 141.32 1oca h PRO 30 Ca 0.08 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 65.22 1oca h PRO 30 Cb 0.90 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.89 1oca h PRO 30 CO 0.43 0.27 -0.28 -0.22 -0.23 0.00 0.00 178.00 177.97 1oca h LYS 31 N 0.42 -0.44 -0.49 0.86 1.63 -1.95 0.12 116.57 116.73 1oca h LYS 31 Ca 0.28 0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 60.00 1oca h LYS 31 Cb 0.30 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 1oca h LYS 31 CO -0.26 -0.29 -0.10 1.15 -3.45 0.00 0.00 179.45 176.49 1oca h THR 32 N -0.45 1.26 -0.16 1.00 2.02 -1.83 -0.03 112.91 114.72 1oca h THR 32 Ca 0.05 -1.21 -0.22 0.00 0.77 0.00 0.00 66.41 65.79 1oca h THR 32 Cb 0.51 0.99 0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1oca h THR 32 CO -0.21 0.42 -0.77 0.00 0.37 0.00 0.00 175.52 175.33 1oca h ALA 33 N 1.06 0.32 -0.37 6.16 0.00 -1.04 -1.27 119.26 124.13 1oca h ALA 33 Ca 0.13 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1oca h ALA 33 Cb 0.63 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1oca h ALA 33 CO 0.04 0.69 0.18 1.49 0.00 0.00 0.00 179.25 181.65 1oca h GLU 34 N 0.54 0.52 0.07 0.00 4.81 -0.62 0.24 114.58 120.15 1oca h GLU 34 Ca -0.05 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1oca h GLU 34 Cb 1.40 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.64 1oca h GLU 34 CO 0.16 0.46 -0.37 -0.97 -0.73 0.00 0.00 179.01 177.56 1oca h ASN 35 N 0.46 -1.08 0.42 1.04 -0.00 -0.98 -2.37 115.58 113.07 1oca h ASN 35 Ca 0.13 0.13 -0.05 0.00 -0.00 0.00 0.00 56.30 56.51 1oca h ASN 35 Cb 0.10 0.42 -0.01 0.00 -0.00 0.00 0.00 38.32 38.83 1oca h ASN 35 CO -0.02 -0.44 -0.22 0.15 -0.00 0.00 0.00 177.43 176.90 1oca h PHE 36 N -0.57 0.00 0.14 0.67 3.57 -0.93 -2.33 116.94 117.50 1oca h PHE 36 Ca 0.04 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1oca h PHE 36 Cb 0.62 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1oca h PHE 36 CO -0.35 0.22 -0.14 -0.09 -2.23 0.00 0.00 178.31 175.72 1oca h ARG 37 N 0.00 -0.27 -0.98 1.11 2.43 -0.02 0.47 114.38 117.12 1oca h ARG 37 Ca -0.00 0.02 0.18 0.00 -0.81 0.00 0.00 59.98 59.36 1oca h ARG 37 Cb 0.49 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.01 1oca h ARG 37 CO 0.03 -0.18 0.61 0.00 -1.51 0.00 0.00 179.97 178.92 1oca h ALA 38 N -1.52 1.76 -0.44 2.80 0.00 -1.41 0.37 119.26 120.83 1oca h ALA 38 Ca -0.02 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1oca h ALA 38 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1oca h ALA 38 CO -0.02 -0.09 -0.03 -0.07 0.00 0.00 0.00 179.25 179.04 1oca h LEU 39 N 0.73 0.79 -0.66 0.00 3.38 -1.27 -1.28 115.31 117.00 1oca h LEU 39 Ca 0.53 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 1oca h LEU 39 Cb 0.86 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1oca h LEU 39 CO -0.30 0.93 -0.51 0.28 0.09 0.00 0.00 178.44 178.92 1oca h SER 40 N 0.64 0.44 1.25 -0.43 0.02 0.91 0.14 113.55 116.53 1oca h SER 40 Ca 0.12 -0.22 -0.14 0.00 -0.84 0.00 0.00 61.79 60.71 1oca h SER 40 Cb 0.54 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1oca h SER 40 CO 0.03 0.88 -0.66 0.71 -1.14 0.00 0.00 176.83 176.65 1oca h THR 41 N 0.32 1.16 0.00 -2.27 1.35 -1.00 -3.18 112.91 109.29 1oca h THR 41 Ca 0.01 -2.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 1oca h THR 41 Cb 1.01 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.95 1oca h THR 41 CO 0.09 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 1oca n GLY 42 N 1.16 0.94 0.24 5.82 0.00 -0.49 -4.73 105.19 108.13 1oca n GLY 42 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 2.79 0.00 0.00 1.61 4.11 -1.72 -0.88 114.58 120.49 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 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1oca h GLU 43 CO 0.00 0.15 0.00 1.63 0.07 0.00 0.00 179.01 180.86 1oca n LYS 44 N -4.05 0.73 -0.67 1.06 5.02 -1.26 -4.83 118.16 114.16 1oca n LYS 44 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1oca n LYS 44 Cb 0.23 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 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 0.38 0.68 3.73 0.72 0.00 -0.34 -5.02 105.19 105.34 1oca n GLY 45 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.09 0.23 -5.00 1.61 -0.12 -1.21 -5.14 117.98 106.26 1oca s PHE 46 Ca 0.00 -0.72 0.00 0.00 -0.05 0.00 0.00 56.93 56.16 1oca s PHE 46 Cb 0.00 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.93 1oca s PHE 46 CO 0.00 -1.31 0.00 0.41 -0.05 0.00 0.00 175.22 174.27 1oca n GLY 47 N -0.49 -1.13 0.21 1.99 0.00 -1.26 -4.20 105.19 100.31 1oca n GLY 47 Ca -0.04 -1.35 0.08 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.21 1.61 3.20 -1.04 -3.39 116.97 116.14 1oca h TYR 48 Ca 0.00 0.00 -0.64 0.00 3.14 0.00 0.00 58.73 61.23 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 0.29 1.46 1.17 -1.64 0.00 0.00 178.16 179.44 1oca n LYS 49 N -3.49 1.16 -1.19 1.82 4.81 -1.26 -1.31 118.16 118.71 1oca n LYS 49 Ca -0.00 0.29 -0.07 0.00 -0.87 0.00 0.00 58.31 57.67 1oca n LYS 49 Cb 0.45 -2.61 -0.03 0.00 0.02 0.00 0.00 35.03 32.87 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 6.40 0.85 0.01 3.14 0.00 -0.28 -4.91 105.19 110.41 1oca n GLY 50 Ca 0.40 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1oca n GLY 50 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oca n SER 51 N 0.24 0.06 -1.46 1.61 2.88 -0.43 -4.90 113.62 111.62 1oca n SER 51 Ca -0.07 0.52 0.19 0.00 -1.33 0.00 0.00 58.87 58.19 1oca n SER 51 Cb 0.28 -0.53 -0.06 0.00 -0.75 0.00 0.00 64.21 63.15 1oca n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oca s PHE 53 N -2.59 2.39 0.04 0.00 0.40 -0.12 -4.24 117.98 113.86 1oca s PHE 53 Ca 0.00 -1.16 -0.15 0.00 -0.60 0.00 0.00 56.93 55.02 1oca s PHE 53 Cb 0.00 -1.65 -0.33 0.00 0.51 0.00 0.00 43.02 41.55 1oca s PHE 53 CO 0.00 -0.54 1.05 1.25 0.70 0.00 0.00 175.22 177.68 1oca h HIS 54 N 7.30 1.01 -3.08 0.36 2.76 -1.59 -3.43 115.15 118.48 1oca h HIS 54 Ca -0.31 -0.69 -0.46 0.00 -2.20 0.00 0.00 60.37 56.72 1oca h HIS 54 Cb 1.19 -0.06 -0.41 0.00 1.55 0.00 0.00 27.41 29.68 1oca h HIS 54 CO 0.47 1.53 -0.75 0.50 -1.30 0.00 0.00 177.93 178.38 1oca s ARG 55 N -2.80 0.08 -0.34 5.26 6.06 -1.10 -4.67 118.95 121.44 1oca s ARG 55 Ca -0.09 -0.06 0.01 0.00 -2.50 0.00 0.00 55.73 53.09 1oca s ARG 55 Cb 0.05 -1.74 0.11 0.00 0.06 0.00 0.00 34.95 33.42 1oca s ARG 55 CO 0.94 -0.64 0.11 0.42 -2.50 0.00 0.00 175.30 173.63 1oca s ILE 56 N 2.13 1.38 -0.52 4.11 1.01 -0.46 -0.05 121.20 128.81 1oca s ILE 56 Ca 0.02 -1.89 -0.05 0.00 0.00 0.00 0.00 60.65 58.74 1oca s ILE 56 Cb -0.16 -2.02 0.14 0.00 0.01 0.00 0.00 42.46 40.43 1oca s ILE 56 CO -0.08 -0.69 0.34 -0.63 0.00 0.00 0.00 174.94 173.87 1oca s ILE 57 N 1.17 3.72 0.03 2.92 1.01 -0.20 -2.14 121.20 127.71 1oca s ILE 57 Ca 0.12 -2.36 -0.36 0.00 0.00 0.00 0.00 60.65 58.05 1oca s ILE 57 Cb -0.19 -3.47 -0.15 0.00 0.01 0.00 0.00 42.46 38.66 1oca s ILE 57 CO -0.16 -0.79 1.59 -0.81 0.00 0.00 0.00 174.94 174.77 1oca n PRO 58 N 4.22 1.71 -2.63 2.79 -0.04 -1.26 -1.81 135.00 137.98 1oca n PRO 58 Ca 0.01 0.62 -0.09 0.00 -0.04 0.00 0.00 63.50 64.00 1oca n PRO 58 Cb 0.40 -2.36 0.02 0.00 -0.04 0.00 0.00 33.50 31.52 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 3.46 0.23 0.71 0.55 0.00 -1.26 -4.87 105.19 104.02 1oca n GLY 59 Ca 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.69 -0.46 -3.85 1.61 7.35 -0.75 -4.63 117.46 113.04 1oca n PHE 60 Ca -0.04 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.58 1oca n PHE 60 Cb 0.54 0.18 -0.01 0.00 0.35 0.00 0.00 39.48 40.54 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 -0.36 1.83 -0.20 -4.13 0.23 -1.06 -1.49 119.30 114.12 1oca s MET 61 Ca 0.00 -1.05 -0.01 0.00 -1.03 0.00 0.00 55.69 53.61 1oca s MET 61 Cb 0.00 0.60 0.05 0.00 -1.53 0.00 0.00 34.83 33.95 1oca s MET 61 CO 0.00 -0.84 -0.03 0.00 -2.03 0.00 0.00 175.02 172.12 1oca s GLN 63 N 1.59 4.43 0.00 0.00 -0.44 0.93 -1.34 119.66 124.83 1oca s GLN 63 Ca -0.03 0.94 0.00 0.00 -2.50 0.00 0.00 55.36 53.78 1oca s GLN 63 Cb -0.17 -3.35 0.00 0.00 -1.64 0.00 0.00 33.01 27.85 1oca s GLN 63 CO -0.07 0.34 0.00 0.41 0.50 0.00 0.00 175.29 176.47 1oca n GLY 64 N 2.36 3.86 1.08 2.59 0.00 -0.47 -1.50 105.19 113.11 1oca n GLY 64 Ca -0.04 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 0.76 3.67 -0.02 0.00 -1.26 -1.27 105.19 107.07 1oca n GLY 65 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1oca n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oca s ASP 66 N -2.34 6.98 0.00 1.61 1.11 -1.26 -2.63 116.67 120.13 1oca s ASP 66 Ca 0.00 1.21 0.00 0.00 0.18 0.00 0.00 52.55 53.94 1oca s ASP 66 Cb 0.00 -2.47 0.00 0.00 1.07 0.00 0.00 42.92 41.52 1oca s ASP 66 CO 0.00 -0.44 0.66 2.22 1.18 0.00 0.00 175.17 178.79 1oca n PHE 67 N 5.39 0.00 0.00 4.23 1.16 -1.26 -4.59 117.46 122.38 1oca n PHE 67 Ca 0.06 -0.22 0.00 0.00 -1.87 0.00 0.00 57.45 55.42 1oca n PHE 67 Cb 0.48 -0.02 0.00 0.00 -1.61 0.00 0.00 39.48 38.33 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 -0.22 0.00 -4.29 1.97 -2.24 -1.26 -4.97 114.28 103.27 1oca n THR 68 Ca 0.00 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.38 1oca n THR 68 Cb 0.29 0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 69.27 1oca n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1oca n ARG 69 N -0.87 0.63 -2.70 -0.78 3.00 -1.26 -4.94 116.66 109.73 1oca n ARG 69 Ca 0.00 -2.14 -0.07 0.00 -0.01 0.00 0.00 57.85 55.64 1oca n ARG 69 Cb 0.00 1.27 0.09 0.00 0.00 0.00 0.00 32.46 33.82 1oca n ARG 69 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 1oca n HIS 70 N -0.54 -2.04 -1.82 -1.55 1.44 -1.26 -4.66 115.22 104.78 1oca n HIS 70 Ca -0.02 -1.66 0.00 0.00 -2.01 0.00 0.00 57.72 54.03 1oca n HIS 70 Cb 0.38 1.50 0.00 0.00 0.12 0.00 0.00 29.99 31.99 1oca n HIS 70 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1oca n ASN 71 N -0.19 0.00 0.00 4.39 6.94 -1.26 -4.92 115.26 120.22 1oca n ASN 71 Ca -0.05 -0.87 0.00 0.00 -0.02 0.00 0.00 54.58 53.64 1oca n ASN 71 Cb 0.76 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.18 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 0.73 0.24 4.83 0.00 -1.26 -5.01 105.19 104.72 1oca n GLY 72 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1oca n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oca n THR 73 N -1.71 0.75 0.00 2.61 -2.24 -1.26 -5.01 114.28 107.42 1oca n THR 73 Ca 0.00 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1oca n THR 73 Cb 0.00 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -0.54 0.96 0.00 3.38 0.00 -1.26 -4.96 105.19 102.77 1oca n GLY 74 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 2.16 0.00 3.29 -0.02 0.00 -1.26 -4.94 105.19 104.42 1oca n GLY 75 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 1.15 1.03 1.61 -2.85 -1.26 -2.64 119.74 116.78 1oca s LYS 76 Ca 0.00 -1.34 -0.14 0.00 -1.00 0.00 0.00 55.97 53.48 1oca s LYS 76 Cb 0.00 -1.08 0.20 0.00 -2.06 0.00 0.00 37.83 34.89 1oca s LYS 76 CO 0.00 0.21 1.13 -1.54 0.10 0.00 0.00 175.35 175.25 1oca s SER 77 N -2.64 2.45 0.48 0.03 1.04 0.74 -4.25 113.70 111.55 1oca s SER 77 Ca 0.13 0.89 0.27 0.00 0.48 0.00 0.00 55.95 57.72 1oca s SER 77 Cb -0.05 -1.38 0.77 0.00 0.10 0.00 0.00 66.02 65.47 1oca s SER 77 CO 0.05 -3.20 1.76 0.16 0.98 0.00 0.00 173.24 172.99 1oca h ILE 78 N -1.95 0.09 0.08 -1.02 3.07 -1.85 -3.22 117.51 112.71 1oca h ILE 78 Ca -0.50 -0.88 -0.26 0.00 1.55 0.00 0.00 64.86 64.76 1oca h ILE 78 Cb 1.32 1.81 0.01 0.00 -0.27 0.00 0.00 36.82 39.69 1oca h ILE 78 CO 0.52 0.04 -1.13 1.88 -1.05 0.00 0.00 178.15 178.41 1oca h TYR 79 N 0.00 0.69 0.00 0.16 0.05 -1.96 -3.49 116.97 112.42 1oca h TYR 79 Ca -0.00 -0.43 0.00 0.00 0.05 0.00 0.00 58.73 58.35 1oca h TYR 79 Cb 0.81 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.49 1oca h TYR 79 CO 0.00 1.29 0.00 0.41 -1.05 0.00 0.00 178.16 178.81 1oca n GLY 80 N 1.25 3.13 6.04 3.88 0.00 -1.22 -5.13 105.19 113.15 1oca n GLY 80 Ca -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1oca n GLY 80 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1oca n GLU 81 N 0.00 0.00 -2.56 1.61 0.28 -1.26 -4.64 120.64 114.07 1oca n GLU 81 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.73 1oca n GLU 81 Cb 0.00 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.88 1oca n GLU 81 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1oca s LYS 82 N 0.00 3.30 0.28 3.44 0.00 -1.26 -0.19 119.74 125.32 1oca s LYS 82 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 55.97 56.13 1oca s LYS 82 Cb 0.00 -2.35 -0.06 0.00 0.00 0.00 0.00 37.83 35.43 1oca s LYS 82 CO 0.00 -0.39 -0.03 -0.59 0.00 0.00 0.00 175.35 174.34 1oca s PHE 83 N -2.82 1.92 0.57 1.78 -0.71 0.06 -4.91 117.98 113.87 1oca s PHE 83 Ca 0.50 -0.76 -0.16 0.00 -1.04 0.00 0.00 56.93 55.46 1oca s PHE 83 Cb -0.10 -1.14 -0.05 0.00 -1.21 0.00 0.00 43.02 40.52 1oca s PHE 83 CO 0.45 0.21 1.04 -1.83 -1.34 0.00 0.00 175.22 173.74 1oca s GLU 84 N -3.77 3.50 -0.04 1.99 -1.05 -1.26 -2.86 118.70 115.22 1oca s GLU 84 Ca 0.31 1.14 -0.30 0.00 -0.15 0.00 0.00 54.97 55.97 1oca s GLU 84 Cb 0.05 -2.06 -0.05 0.00 -0.44 0.00 0.00 34.13 31.63 1oca s GLU 84 CO 0.12 -0.66 1.45 0.16 0.95 0.00 0.00 175.26 177.28 1oca s ASP 85 N -2.84 6.81 0.05 0.83 1.47 -1.26 -4.92 116.67 116.82 1oca s ASP 85 Ca 0.62 2.09 -0.24 0.00 1.18 0.00 0.00 52.55 56.20 1oca s ASP 85 Cb -0.14 -2.55 -0.17 0.00 -0.34 0.00 0.00 42.92 39.72 1oca s ASP 85 CO 0.35 -0.78 1.57 -0.33 0.68 0.00 0.00 175.17 176.66 1oca h GLU 86 N 8.30 -0.07 -1.43 2.11 4.39 -1.98 -3.48 114.58 122.41 1oca h GLU 86 Ca -0.37 0.00 0.35 0.00 0.34 0.00 0.00 59.36 59.69 1oca h GLU 86 Cb 1.17 0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 29.71 1oca h GLU 86 CO 0.93 0.11 0.88 0.54 -1.16 0.00 0.00 179.01 180.30 1oca s ASN 87 N -5.29 -0.04 -0.26 1.42 2.20 -1.26 -5.05 114.94 106.66 1oca s ASN 87 Ca -0.14 -0.11 0.10 0.00 -0.94 0.00 0.00 52.86 51.77 1oca s ASN 87 Cb 0.04 0.12 0.46 0.00 -2.00 0.00 0.00 41.25 39.87 1oca s ASN 87 CO 0.66 -0.23 1.18 0.49 -2.94 0.00 0.00 177.10 176.26 1oca n PHE 88 N -0.55 2.02 -0.14 1.54 3.72 -1.26 -4.78 117.46 118.01 1oca n PHE 88 Ca -0.07 -2.04 -0.09 0.00 -0.05 0.00 0.00 57.45 55.20 1oca n PHE 88 Cb 0.63 -0.31 -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 2.54 1.21 -3.36 4.37 2.04 -1.94 -3.42 117.51 118.95 1oca h ILE 89 Ca 0.23 -0.65 -0.55 0.00 1.00 0.00 0.00 64.86 64.89 1oca h ILE 89 Cb 1.43 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1oca h ILE 89 CO 0.54 0.23 0.39 -0.76 0.00 0.00 0.00 178.15 178.56 1oca s LEU 90 N -9.75 4.32 0.14 1.44 1.43 -1.26 -5.01 118.68 109.98 1oca s LEU 90 Ca -0.13 1.54 0.01 0.00 -1.03 0.00 0.00 54.13 54.52 1oca s LEU 90 Cb 0.10 -3.49 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 1oca s LEU 90 CO 0.76 -0.30 -0.00 -0.54 0.23 0.00 0.00 176.35 176.49 1oca s LYS 91 N 1.34 0.98 -0.98 1.70 1.02 -1.26 -3.85 119.74 118.69 1oca s LYS 91 Ca 0.48 -1.45 -0.24 0.00 0.02 0.00 0.00 55.97 54.79 1oca s LYS 91 Cb -0.20 -0.12 0.03 0.00 -0.52 0.00 0.00 37.83 37.03 1oca s LYS 91 CO 0.23 -0.13 1.53 -1.01 -0.92 0.00 0.00 175.35 175.04 1oca s HIS 92 N -3.75 2.38 -1.16 3.18 3.76 -1.26 -4.79 115.29 113.66 1oca s HIS 92 Ca 0.20 -0.52 0.28 0.00 -0.15 0.00 0.00 55.06 54.87 1oca s HIS 92 Cb 0.06 -4.58 1.15 0.00 1.11 0.00 0.00 32.58 30.32 1oca s HIS 92 CO 0.01 -1.92 1.85 0.25 -0.85 0.00 0.00 174.74 174.07 1oca n THR 93 N 7.02 0.00 -1.79 1.30 -2.24 -1.26 -4.48 114.28 112.83 1oca n THR 93 Ca 0.32 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1oca n THR 93 Cb 0.50 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 1.44 -1.79 3.55 3.38 0.00 -1.26 -4.86 105.19 105.64 1oca n GLY 94 Ca 0.09 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.94 -0.28 0.00 1.61 0.04 -1.09 -3.47 135.00 129.87 1oca s PRO 95 Ca 0.00 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1oca s PRO 95 Cb 0.00 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.93 1oca s PRO 95 CO 0.00 -3.37 0.00 0.41 0.04 0.00 0.00 177.00 174.08 1oca n GLY 96 N 0.64 0.69 3.87 0.56 0.00 0.57 -4.90 105.19 106.61 1oca n GLY 96 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.99 3.47 -0.04 -0.61 -1.09 -1.21 -0.63 121.20 118.10 1oca s ILE 97 Ca 0.00 0.48 0.00 0.00 -2.23 0.00 0.00 60.65 58.90 1oca s ILE 97 Cb 0.00 -3.43 0.03 0.00 -1.58 0.00 0.00 42.46 37.48 1oca s ILE 97 CO 0.00 -0.62 -0.01 -0.22 -1.23 0.00 0.00 174.94 172.86 1oca s LEU 98 N -5.43 1.13 0.15 2.97 2.96 0.14 -0.22 118.68 120.39 1oca s LEU 98 Ca 0.58 -0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 54.39 1oca s LEU 98 Cb -0.12 -0.30 -0.03 0.00 0.50 0.00 0.00 46.19 46.25 1oca s LEU 98 CO 0.52 -0.10 0.16 -0.55 -1.32 0.00 0.00 176.35 175.06 1oca s SER 99 N 1.10 0.19 -0.20 3.68 0.15 -0.47 -1.21 113.70 116.95 1oca s SER 99 Ca -0.09 -1.06 -0.07 0.00 0.70 0.00 0.00 55.95 55.44 1oca s SER 99 Cb -0.14 0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 64.50 1oca s SER 99 CO -0.02 -0.80 0.06 -0.32 1.20 0.00 0.00 173.24 173.36 1oca s MET 100 N -4.01 3.87 -1.33 5.44 1.75 -0.49 -0.61 119.30 123.92 1oca s MET 100 Ca 0.21 -0.39 -0.17 0.00 -1.25 0.00 0.00 55.69 54.09 1oca s MET 100 Cb 0.06 -3.22 0.03 0.00 2.84 0.00 0.00 34.83 34.54 1oca s MET 100 CO 0.01 0.16 1.98 0.00 -0.65 0.00 0.00 175.02 176.51 1oca n ALA 101 N 3.88 4.29 -1.13 4.11 0.00 0.13 -4.22 120.51 127.57 1oca n ALA 101 Ca -0.16 -3.77 -0.30 0.00 0.00 0.00 0.00 53.44 49.21 1oca n ALA 101 Cb 0.52 -3.57 0.22 0.00 0.00 0.00 0.00 19.45 16.62 1oca n ALA 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oca s ASN 102 N 3.98 1.52 -0.06 0.00 2.20 -1.26 -4.61 114.94 116.71 1oca s ASN 102 Ca 0.52 0.81 0.08 0.00 -0.94 0.00 0.00 52.86 53.33 1oca s ASN 102 Cb 0.09 -1.19 0.12 0.00 -2.00 0.00 0.00 41.25 38.27 1oca s ASN 102 CO 0.01 -3.77 1.06 0.00 -2.94 0.00 0.00 177.10 171.46 1oca n ALA 103 N -4.55 2.10 0.00 3.54 0.00 -1.26 -5.03 120.51 115.31 1oca n ALA 103 Ca 0.10 -1.69 0.00 0.00 0.00 0.00 0.00 53.44 51.85 1oca n ALA 103 Cb 0.59 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.62 0.02 3.72 0.00 0.00 -1.26 -5.03 105.19 102.02 1oca n GLY 104 Ca 0.07 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 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 1.61 -0.95 1.61 0.04 -1.26 -4.15 135.00 129.90 1oca s PRO 105 Ca 0.00 1.38 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 1oca s PRO 105 Cb 0.00 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.75 1oca s PRO 105 CO 0.00 -2.16 0.22 0.27 0.04 0.00 0.00 177.00 175.37 1oca n ASN 106 N -3.88 -0.99 -0.53 6.66 0.23 -1.26 -4.83 115.26 110.66 1oca n ASN 106 Ca 0.11 -0.88 0.04 0.00 -0.53 0.00 0.00 54.58 53.31 1oca n ASN 106 Cb 0.52 -1.08 0.07 0.00 -2.08 0.00 0.00 39.78 37.21 1oca n ASN 106 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1oca n THR 107 N -3.60 0.80 -1.96 5.53 -2.24 -1.23 -4.56 114.28 107.02 1oca n THR 107 Ca -0.15 -1.17 -0.43 0.00 -2.27 0.00 0.00 64.05 60.02 1oca n THR 107 Cb 0.43 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.95 5.84 0.00 3.42 0.01 -1.13 -4.25 114.94 116.88 1oca s ASN 108 Ca 0.19 1.34 0.00 0.00 -0.71 0.00 0.00 52.86 53.68 1oca s ASN 108 Cb 0.18 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.32 1oca s ASN 108 CO -0.02 -1.74 0.00 0.61 -1.51 0.00 0.00 177.10 174.44 1oca n GLY 109 N 5.45 0.47 0.00 0.66 0.00 -1.26 -0.76 105.19 109.75 1oca n GLY 109 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1oca n GLY 109 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oca n SER 110 N -0.46 0.00 -4.67 1.61 2.88 -1.08 -1.95 113.62 109.96 1oca n SER 110 Ca 0.00 0.00 -0.48 0.00 -1.33 0.00 0.00 58.87 57.06 1oca n SER 110 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1oca n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oca n GLN 111 N -0.60 1.98 -4.05 -1.46 6.02 -1.08 -4.46 117.38 113.72 1oca n GLN 111 Ca 0.00 0.72 -0.10 0.00 -0.01 0.00 0.00 57.00 57.60 1oca n GLN 111 Cb 0.00 -2.50 -0.06 0.00 1.02 0.00 0.00 30.24 28.70 1oca n GLN 111 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1oca s PHE 112 N 2.24 0.62 0.02 1.08 -0.71 -0.39 -0.70 117.98 120.14 1oca s PHE 112 Ca 0.86 -0.94 -0.03 0.00 -1.04 0.00 0.00 56.93 55.78 1oca s PHE 112 Cb -0.74 -0.01 -0.01 0.00 -1.21 0.00 0.00 43.02 41.04 1oca s PHE 112 CO 0.46 -0.93 0.04 -0.59 -1.34 0.00 0.00 175.22 172.86 1oca s PHE 113 N -3.94 0.21 -0.18 3.49 -0.71 0.22 -1.37 117.98 115.70 1oca s PHE 113 Ca 0.27 -0.46 -0.26 0.00 -1.04 0.00 0.00 56.93 55.45 1oca s PHE 113 Cb 0.01 -0.16 -0.01 0.00 -1.21 0.00 0.00 43.02 41.66 1oca s PHE 113 CO 0.11 -0.26 0.87 0.42 -1.34 0.00 0.00 175.22 175.02 1oca s ILE 114 N -1.84 4.84 -0.10 -4.49 1.01 -0.45 -1.37 121.20 118.80 1oca s ILE 114 Ca -0.12 1.71 -0.29 0.00 0.00 0.00 0.00 60.65 61.95 1oca s ILE 114 Cb -0.06 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 1oca s ILE 114 CO -0.02 -0.02 1.61 0.00 0.00 0.00 0.00 174.94 176.51 1oca n THR 116 N 5.68 2.51 -3.87 0.00 -2.24 -0.56 -0.32 114.28 115.48 1oca n THR 116 Ca 0.17 -2.59 -0.09 0.00 -2.27 0.00 0.00 64.05 59.28 1oca n THR 116 Cb 0.44 -0.31 -0.00 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 -3.18 -0.62 -0.90 6.98 0.00 -1.11 -3.36 121.76 119.58 1oca s ALA 117 Ca 0.44 -0.76 -0.25 0.00 0.00 0.00 0.00 51.96 51.39 1oca s ALA 117 Cb 0.39 0.81 -0.07 0.00 0.00 0.00 0.00 23.12 24.25 1oca s ALA 117 CO 0.01 -0.96 2.05 0.21 0.00 0.00 0.00 175.76 177.07 1oca s LYS 118 N -2.91 2.31 -0.91 0.00 2.20 -1.26 -2.67 119.74 116.50 1oca s LYS 118 Ca 0.17 -0.18 -0.07 0.00 -0.36 0.00 0.00 55.97 55.53 1oca s LYS 118 Cb -0.04 -5.01 -0.10 0.00 -1.51 0.00 0.00 37.83 31.16 1oca s LYS 118 CO 0.11 -3.70 2.54 0.25 -0.36 0.00 0.00 175.35 174.20 1oca n THR 119 N 8.10 2.96 0.30 3.43 -2.24 -1.26 -4.68 114.28 120.89 1oca n THR 119 Ca 0.42 -1.71 0.19 0.00 -2.27 0.00 0.00 64.05 60.68 1oca n THR 119 Cb 0.46 -2.22 0.92 0.00 -2.10 0.00 0.00 70.33 67.39 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 5.30 0.00 0.00 -0.78 4.11 -1.89 -0.69 114.58 120.64 1oca h GLU 120 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.96 1oca h GLU 120 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1oca h GLU 120 CO 1.28 0.02 0.00 -2.67 0.07 0.00 0.00 179.01 177.70 1oca n TRP 121 N -3.15 0.10 0.31 2.06 2.14 -1.26 -2.64 117.44 115.01 1oca n TRP 121 Ca -0.01 0.04 0.03 0.00 2.07 0.00 0.00 57.50 59.63 1oca n TRP 121 Cb 0.20 -0.56 -0.01 0.00 -0.81 0.00 0.00 31.31 30.13 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 -1.59 0.75 -4.80 5.67 4.77 -0.28 -5.01 117.00 116.51 1oca n LEU 122 Ca 0.05 -0.67 -0.34 0.00 -0.03 0.00 0.00 56.01 55.02 1oca n LEU 122 Cb 0.26 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1oca n LEU 122 CO 0.20 0.16 0.70 -0.62 -1.33 0.00 0.00 177.39 176.50 1oca s ASP 123 N -1.29 6.64 -1.72 -1.43 -1.08 -1.08 -1.45 116.67 115.26 1oca s ASP 123 Ca 0.05 1.89 0.00 0.00 -0.52 0.00 0.00 52.55 53.97 1oca s ASP 123 Cb 0.05 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1oca s ASP 123 CO 0.21 -0.57 0.00 0.61 0.52 0.00 0.00 175.17 175.94 1oca n GLY 124 N -0.16 1.58 0.00 2.66 0.00 -1.26 -4.70 105.19 103.31 1oca n GLY 124 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1oca n GLY 124 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oca n LYS 125 N -2.03 0.00 -4.28 1.61 0.00 -1.12 -5.00 118.16 107.34 1oca n LYS 125 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 58.31 57.90 1oca n LYS 125 Cb 0.59 -0.50 -0.08 0.00 0.00 0.00 0.00 35.03 35.05 1oca n LYS 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1oca s HIS 126 N -1.00 2.70 -0.59 5.64 3.76 -0.53 -5.00 115.29 120.28 1oca s HIS 126 Ca 0.00 -0.21 -0.22 0.00 -0.15 0.00 0.00 55.06 54.49 1oca s HIS 126 Cb 0.00 -1.24 0.07 0.00 1.11 0.00 0.00 32.58 32.51 1oca s HIS 126 CO 0.00 0.58 0.84 0.08 -0.85 0.00 0.00 174.74 175.39 1oca s VAL 127 N -2.10 4.55 0.13 -0.90 1.01 -1.26 -4.87 120.40 116.95 1oca s VAL 127 Ca 0.29 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.62 1oca s VAL 127 Cb -0.07 -4.53 -0.09 0.00 0.00 0.00 0.00 36.38 31.68 1oca s VAL 127 CO 0.19 -1.17 1.63 -0.69 0.00 0.00 0.00 175.10 175.06 1oca s VAL 128 N 3.48 2.75 0.00 2.92 1.01 -1.25 -1.40 120.40 127.91 1oca s VAL 128 Ca 0.21 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1oca s VAL 128 Cb -0.18 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1oca s VAL 128 CO 0.12 0.02 0.20 2.22 0.00 0.00 0.00 175.10 177.66 1oca n PHE 129 N 4.77 0.00 -3.66 5.22 1.16 -0.35 -4.74 117.46 119.87 1oca n PHE 129 Ca 0.15 -0.02 -0.05 0.00 -1.87 0.00 0.00 57.45 55.66 1oca n PHE 129 Cb 0.39 -0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.28 1oca n PHE 129 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1oca n GLY 130 N -0.02 1.09 3.26 4.97 0.00 -0.97 -0.33 105.19 113.19 1oca n GLY 130 Ca 0.00 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.06 0.78 0.12 1.61 -2.85 -0.35 -0.68 119.74 116.32 1oca s LYS 131 Ca 0.14 -0.37 -0.31 0.00 -1.00 0.00 0.00 55.97 54.42 1oca s LYS 131 Cb -0.03 0.34 -0.10 0.00 -2.06 0.00 0.00 37.83 35.97 1oca s LYS 131 CO 0.08 -0.24 1.80 0.08 0.10 0.00 0.00 175.35 177.17 1oca s VAL 132 N -2.10 2.55 -0.15 1.79 1.01 0.19 -1.09 120.40 122.60 1oca s VAL 132 Ca -0.08 0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.72 1oca s VAL 132 Cb -0.02 -3.06 -0.25 0.00 0.00 0.00 0.00 36.38 33.05 1oca s VAL 132 CO -0.00 0.00 0.65 0.11 0.00 0.00 0.00 175.10 175.86 1oca h LYS 133 N 8.45 0.01 -3.48 2.72 1.57 -1.26 -3.45 116.57 121.13 1oca h LYS 133 Ca -0.45 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.25 1oca h LYS 133 Cb 1.21 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 33.40 1oca h LYS 133 CO 0.95 1.01 -0.14 -1.21 -0.57 0.00 0.00 179.45 179.48 1oca s GLU 134 N -2.26 1.01 -0.11 3.15 0.41 -0.31 -4.90 118.70 115.69 1oca s GLU 134 Ca -0.21 -0.75 0.00 0.00 -0.41 0.00 0.00 54.97 53.60 1oca s GLU 134 Cb -0.01 0.44 0.00 0.00 -1.78 0.00 0.00 34.13 32.78 1oca s GLU 134 CO 0.67 -0.38 0.00 0.41 -0.49 0.00 0.00 175.26 175.47 1oca n GLY 135 N -0.16 0.40 0.37 -1.39 0.00 -1.26 -1.02 105.19 102.13 1oca n GLY 135 Ca -0.16 -0.95 0.11 0.00 0.00 0.00 0.00 46.02 45.02 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 0.67 0.00 1.61 -1.53 -1.92 0.30 114.93 114.06 1oca h MET 136 Ca -0.02 -0.04 -0.02 0.00 -3.44 0.00 0.00 59.70 56.18 1oca h MET 136 Cb 0.52 -0.15 -0.00 0.00 -0.55 0.00 0.00 31.60 31.42 1oca h MET 136 CO 0.03 0.44 -0.08 -2.95 0.14 0.00 0.00 176.91 174.49 1oca h ASN 137 N 0.69 0.00 -0.08 1.39 -1.07 -1.98 0.06 115.58 114.59 1oca h ASN 137 Ca 0.41 0.00 -0.24 0.00 0.07 0.00 0.00 56.30 56.53 1oca h ASN 137 Cb 0.62 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.88 1oca h ASN 137 CO -0.17 0.08 -0.90 0.40 0.07 0.00 0.00 177.43 176.91 1oca h ILE 138 N 0.00 1.28 -0.60 6.14 1.08 -1.31 -1.06 117.51 123.03 1oca h ILE 138 Ca -0.00 -2.10 0.02 0.00 -0.39 0.00 0.00 64.86 62.39 1oca h ILE 138 Cb 0.17 2.16 -0.04 0.00 -3.07 0.00 0.00 36.82 36.05 1oca h ILE 138 CO 0.01 0.66 0.38 0.58 -0.69 0.00 0.00 178.15 179.09 1oca h VAL 139 N 0.48 1.09 0.00 1.67 2.07 -0.77 0.11 116.25 120.89 1oca h VAL 139 Ca -0.09 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1oca h VAL 139 Cb 1.54 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1oca h VAL 139 CO 0.18 0.14 -0.20 -0.33 0.02 0.00 0.00 177.57 177.37 1oca h GLU 140 N 0.75 0.00 -0.17 1.57 5.08 -0.95 -0.49 114.58 120.37 1oca h GLU 140 Ca 0.24 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.40 1oca h GLU 140 Cb -0.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1oca h GLU 140 CO -0.09 0.20 -0.65 0.00 -1.00 0.00 0.00 179.01 177.48 1oca h ALA 141 N 1.80 0.31 -0.56 3.43 0.00 -0.30 -1.28 119.26 122.66 1oca h ALA 141 Ca -0.00 -0.55 0.04 0.00 0.00 0.00 0.00 54.91 54.40 1oca h ALA 141 Cb 0.38 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1oca h ALA 141 CO 0.03 0.59 0.31 0.52 0.00 0.00 0.00 179.25 180.70 1oca h MET 142 N 0.45 0.58 -0.24 0.00 2.86 -0.11 -1.48 114.93 117.00 1oca h MET 142 Ca -0.03 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1oca h MET 142 Cb 1.28 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 1oca h MET 142 CO 0.14 0.38 0.02 0.93 1.06 0.00 0.00 176.91 179.44 1oca h GLU 143 N 0.60 0.34 0.00 1.72 5.08 -1.07 -1.41 114.58 119.84 1oca h GLU 143 Ca 0.24 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1oca h GLU 143 Cb 0.11 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1oca h GLU 143 CO -0.14 0.36 -0.16 0.07 -1.00 0.00 0.00 179.01 178.14 1oca h ARG 144 N 0.34 0.00 -0.50 2.33 0.11 -0.21 -0.88 114.38 115.57 1oca h ARG 144 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1oca h ARG 144 Cb 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.28 1oca h ARG 144 CO 0.00 0.16 0.00 1.19 0.10 0.00 0.00 179.97 181.42 1oca n PHE 145 N -3.28 0.66 -2.08 4.08 3.72 -0.82 -4.92 117.46 114.83 1oca n PHE 145 Ca 0.01 -0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 1oca n PHE 145 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 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 1.37 0.65 3.37 1.37 0.00 -0.34 -0.70 105.19 110.91 1oca n GLY 146 Ca 0.18 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.42 0.35 1.61 1.04 -0.91 -4.48 113.70 109.89 1oca s SER 147 Ca 0.00 -0.10 0.27 0.00 0.48 0.00 0.00 55.95 56.60 1oca s SER 147 Cb 0.00 0.53 1.12 0.00 0.10 0.00 0.00 66.02 67.77 1oca s SER 147 CO 0.00 -0.89 1.79 0.03 0.98 0.00 0.00 173.24 175.16 1oca h ARG 148 N 2.26 0.00 0.00 4.02 3.08 -1.89 0.24 114.38 122.09 1oca h ARG 148 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 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 0.42 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.59 1oca n ASN 149 N -2.48 0.68 0.00 7.04 0.23 -1.26 -4.86 115.26 114.61 1oca n ASN 149 Ca 0.01 0.64 0.00 0.00 -0.53 0.00 0.00 54.58 54.71 1oca n ASN 149 Cb 0.24 -0.80 0.00 0.00 -2.08 0.00 0.00 39.78 37.14 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 0.26 3.27 3.71 4.83 0.00 0.84 -4.98 105.19 113.11 1oca n GLY 150 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.82 4.35 0.79 1.61 2.20 -1.26 -1.35 119.74 125.26 1oca s LYS 151 Ca 0.00 1.93 -0.11 0.00 -0.36 0.00 0.00 55.97 57.43 1oca s LYS 151 Cb 0.00 -3.37 0.07 0.00 -1.51 0.00 0.00 37.83 33.02 1oca s LYS 151 CO 0.00 -0.41 1.11 0.95 -0.36 0.00 0.00 175.35 176.64 1oca s THR 152 N 1.42 3.02 0.11 3.43 -4.23 -1.26 -2.70 115.64 115.43 1oca s THR 152 Ca 0.62 0.35 -0.13 0.00 -1.18 0.00 0.00 61.69 61.35 1oca s THR 152 Cb -0.33 -2.75 -0.09 0.00 1.34 0.00 0.00 72.50 70.68 1oca s THR 152 CO 0.29 -0.42 1.40 0.77 -0.54 0.00 0.00 174.62 176.12 1oca h SER 153 N -1.15 0.87 -2.39 3.99 4.64 -1.14 -3.48 113.55 114.90 1oca h SER 153 Ca -0.44 -0.51 -0.49 0.00 -0.47 0.00 0.00 61.79 59.88 1oca h SER 153 Cb 1.24 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1oca h SER 153 CO 0.49 1.21 -0.42 -0.54 -0.87 0.00 0.00 176.83 176.70 1oca s LYS 154 N -4.21 3.45 -0.01 4.77 -0.14 -1.25 -5.07 119.74 117.27 1oca s LYS 154 Ca -0.12 -0.66 -0.30 0.00 -1.36 0.00 0.00 55.97 53.54 1oca s LYS 154 Cb 0.09 -2.90 -0.06 0.00 -1.68 0.00 0.00 37.83 33.29 1oca s LYS 154 CO 0.86 0.44 1.47 0.21 -0.76 0.00 0.00 175.35 177.58 1oca s LYS 155 N -3.71 4.25 -0.05 1.68 2.20 -1.26 -4.92 119.74 117.93 1oca s LYS 155 Ca 0.35 2.04 0.06 0.00 -0.36 0.00 0.00 55.97 58.06 1oca s LYS 155 Cb -0.10 -3.67 -0.01 0.00 -1.51 0.00 0.00 37.83 32.54 1oca s LYS 155 CO 0.29 -0.66 -0.25 0.42 -0.36 0.00 0.00 175.35 174.80 1oca s ILE 156 N 2.82 2.01 0.25 5.43 1.01 -1.26 -0.19 121.20 131.27 1oca s ILE 156 Ca 0.66 -1.05 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 1oca s ILE 156 Cb -0.32 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.46 1oca s ILE 156 CO 0.27 0.56 0.56 0.42 0.00 0.00 0.00 174.94 176.75 1oca s THR 157 N -0.22 0.00 -0.33 2.92 -4.23 0.24 -0.95 115.64 113.08 1oca s THR 157 Ca -0.02 -1.19 -0.10 0.00 -1.18 0.00 0.00 61.69 59.20 1oca s THR 157 Cb -0.13 -2.05 0.01 0.00 1.34 0.00 0.00 72.50 71.67 1oca s THR 157 CO 0.03 -0.02 0.17 -0.63 -0.54 0.00 0.00 174.62 173.62 1oca s ILE 158 N -3.97 4.52 0.03 2.99 1.01 -1.26 -0.69 121.20 123.84 1oca s ILE 158 Ca 0.17 -0.63 -0.26 0.00 0.00 0.00 0.00 60.65 59.93 1oca s ILE 158 Cb -0.02 -3.39 -0.17 0.00 0.01 0.00 0.00 42.46 38.88 1oca s ILE 158 CO 0.07 -0.05 1.41 0.00 0.00 0.00 0.00 174.94 176.37 1oca h ALA 159 N 8.37 -0.33 -2.91 9.38 0.00 -1.37 -0.72 119.26 131.69 1oca h ALA 159 Ca -0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1oca h ALA 159 Cb 1.13 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.95 1oca h ALA 159 CO 0.63 -0.57 0.08 0.16 0.00 0.00 0.00 179.25 179.56 1oca s ASP 160 N -5.10 -0.29 -0.17 0.00 1.47 -1.20 -4.60 116.67 106.79 1oca s ASP 160 Ca -0.15 -0.47 -0.35 0.00 1.18 0.00 0.00 52.55 52.76 1oca s ASP 160 Cb 0.03 0.61 0.15 0.00 -0.34 0.00 0.00 42.92 43.37 1oca s ASP 160 CO 0.60 -1.10 1.37 0.00 0.68 0.00 0.00 175.17 176.72 1oca n GLY 162 N -0.27 0.23 3.83 0.00 0.00 -0.91 -4.73 105.19 103.34 1oca n GLY 162 Ca -0.03 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 1oca n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oca s GLN 163 N -2.00 4.07 -0.28 1.61 2.00 -1.26 -0.32 119.66 123.48 1oca s GLN 163 Ca 0.19 1.06 0.20 0.00 -2.00 0.00 0.00 55.36 54.80 1oca s GLN 163 Cb -0.00 -2.15 0.49 0.00 0.80 0.00 0.00 33.01 32.15 1oca s GLN 163 CO -0.02 -0.16 1.08 1.28 -0.50 0.00 0.00 175.29 176.97 1oca n LEU 164 N -1.09 1.88 0.00 3.68 4.77 0.17 -4.65 117.00 121.75 1oca n LEU 164 Ca 0.07 -3.38 0.00 0.00 -0.03 0.00 0.00 56.01 52.67 1oca n LEU 164 Cb 0.54 0.38 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1oca n LEU 164 CO 0.41 1.27 0.06 1.21 -1.33 0.00 0.00 177.39 179.02