#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 -3.22 2.03 3.14 -1.26 -4.25 118.33 114.77 1oca n VAL 2 Ca 0.00 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.95 1oca n VAL 2 Cb 0.00 -0.09 -0.07 0.00 -1.06 0.00 0.00 33.84 32.62 1oca n VAL 2 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1oca s ASN 3 N -4.11 6.23 1.03 6.55 0.02 -1.26 -3.52 114.94 119.88 1oca s ASN 3 Ca 0.00 -0.73 -0.12 0.00 -1.02 0.00 0.00 52.86 50.99 1oca s ASN 3 Cb 0.00 -2.27 0.21 0.00 0.02 0.00 0.00 41.25 39.21 1oca s ASN 3 CO 0.00 -0.74 1.08 -2.16 0.02 0.00 0.00 177.10 175.29 1oca s PRO 4 N 2.44 0.15 0.13 -0.60 0.04 -1.23 -4.79 135.00 131.14 1oca s PRO 4 Ca 0.15 1.03 0.05 0.00 0.04 0.00 0.00 61.00 62.26 1oca s PRO 4 Cb -0.18 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 1oca s PRO 4 CO 0.14 -3.06 -0.11 0.99 0.04 0.00 0.00 177.00 175.00 1oca s THR 5 N -2.64 1.18 -0.04 1.26 2.01 -1.26 -1.75 115.64 114.41 1oca s THR 5 Ca 0.67 -1.87 -0.05 0.00 0.31 0.00 0.00 61.69 60.75 1oca s THR 5 Cb -0.23 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.64 1oca s THR 5 CO 0.61 -0.61 0.13 0.68 -0.69 0.00 0.00 174.62 174.74 1oca s VAL 6 N -2.78 0.02 0.35 3.82 -7.23 -0.94 -0.49 120.40 113.15 1oca s VAL 6 Ca 0.12 -0.16 -0.06 0.00 -1.81 0.00 0.00 61.98 60.07 1oca s VAL 6 Cb -0.01 -0.24 -0.05 0.00 0.56 0.00 0.00 36.38 36.64 1oca s VAL 6 CO 0.01 -0.09 0.65 0.72 -0.31 0.00 0.00 175.10 176.08 1oca s PHE 7 N -0.25 3.49 -0.23 2.82 -0.71 0.37 -1.37 117.98 122.09 1oca s PHE 7 Ca -0.03 0.76 -0.04 0.00 -1.04 0.00 0.00 56.93 56.58 1oca s PHE 7 Cb -0.03 -2.22 0.08 0.00 -1.21 0.00 0.00 43.02 39.65 1oca s PHE 7 CO 0.00 0.03 0.09 -0.06 -1.34 0.00 0.00 175.22 173.94 1oca s PHE 8 N -2.27 0.61 -0.63 3.49 0.40 -0.31 -2.99 117.98 116.28 1oca s PHE 8 Ca 0.46 -0.80 -0.27 0.00 -0.60 0.00 0.00 56.93 55.72 1oca s PHE 8 Cb -0.10 -0.97 0.04 0.00 0.51 0.00 0.00 43.02 42.50 1oca s PHE 8 CO 0.33 -0.69 1.15 -0.51 0.70 0.00 0.00 175.22 176.20 1oca s ASP 9 N 2.00 6.32 0.24 1.36 1.01 0.46 -0.22 116.67 127.83 1oca s ASP 9 Ca 0.05 -0.25 -0.30 0.00 0.71 0.00 0.00 52.55 52.76 1oca s ASP 9 Cb -0.16 -2.52 -0.09 0.00 1.01 0.00 0.00 42.92 41.16 1oca s ASP 9 CO -0.20 -1.53 1.00 -0.63 0.21 0.00 0.00 175.17 174.02 1oca s ILE 10 N 4.91 3.89 0.24 0.77 -1.09 -0.02 -0.43 121.20 129.46 1oca s ILE 10 Ca 0.36 1.86 0.11 0.00 -2.23 0.00 0.00 60.65 60.75 1oca s ILE 10 Cb -0.09 -4.19 -0.05 0.00 -1.58 0.00 0.00 42.46 36.55 1oca s ILE 10 CO 0.20 0.43 -0.19 0.00 -1.23 0.00 0.00 174.94 174.15 1oca s ALA 11 N -1.05 2.49 -0.28 9.38 0.00 -0.22 -1.17 121.76 130.91 1oca s ALA 11 Ca 0.43 -1.76 0.01 0.00 0.00 0.00 0.00 51.96 50.63 1oca s ALA 11 Cb -0.28 -0.22 0.08 0.00 0.00 0.00 0.00 23.12 22.70 1oca s ALA 11 CO 0.35 0.25 0.01 0.08 0.00 0.00 0.00 175.76 176.45 1oca s VAL 12 N -2.46 1.47 -0.66 0.00 1.01 0.28 -1.11 120.40 118.92 1oca s VAL 12 Ca 0.26 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.76 1oca s VAL 12 Cb -0.05 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.42 1oca s VAL 12 CO 0.12 -0.37 0.00 0.47 0.00 0.00 0.00 175.10 175.32 1oca n ASP 13 N 4.65 -4.28 0.00 3.32 8.00 0.52 -0.58 116.55 128.18 1oca n ASP 13 Ca -0.06 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1oca n ASP 13 Cb 0.43 -3.12 0.00 0.00 -0.02 0.00 0.00 41.12 38.41 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 0.32 0.80 3.68 0.44 0.00 -1.26 -5.04 105.19 104.12 1oca n GLY 14 Ca -0.06 0.00 -0.43 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 -0.74 4.35 -0.18 1.61 2.02 0.25 -5.00 118.70 121.02 1oca s GLU 15 Ca 0.00 1.42 -0.29 0.00 0.02 0.00 0.00 54.97 56.12 1oca s GLU 15 Cb 0.00 -3.59 -0.05 0.00 0.10 0.00 0.00 34.13 30.59 1oca s GLU 15 CO 0.00 -0.46 2.01 -1.25 0.02 0.00 0.00 175.26 175.58 1oca s PRO 16 N 2.54 3.49 0.08 0.39 0.04 -1.26 -0.56 135.00 139.72 1oca s PRO 16 Ca 0.48 2.02 -0.10 0.00 0.04 0.00 0.00 61.00 63.44 1oca s PRO 16 Cb -0.18 -4.25 -0.22 0.00 0.04 0.00 0.00 34.50 29.89 1oca s PRO 16 CO 0.14 -1.69 1.18 1.25 0.04 0.00 0.00 177.00 177.92 1oca h LEU 17 N 13.38 0.73 0.00 -3.56 5.85 -1.46 -3.47 115.31 126.77 1oca h LEU 17 Ca -0.41 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 57.67 1oca h LEU 17 Cb 1.22 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1oca h LEU 17 CO 0.97 1.46 0.00 0.61 -0.34 0.00 0.00 178.44 181.14 1oca n GLY 18 N 1.22 -1.91 3.65 3.75 0.00 -1.13 -5.02 105.19 105.74 1oca n GLY 18 Ca -0.11 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.98 2.37 0.18 1.61 3.52 -1.26 -0.84 118.95 122.54 1oca s ARG 19 Ca 0.00 -0.98 0.04 0.00 -0.13 0.00 0.00 55.73 54.66 1oca s ARG 19 Cb 0.00 -2.41 -0.05 0.00 -1.56 0.00 0.00 34.95 30.93 1oca s ARG 19 CO 0.00 0.50 -0.06 0.08 -0.81 0.00 0.00 175.30 175.01 1oca s VAL 20 N -1.41 1.13 -0.01 7.11 1.01 0.69 -4.42 120.40 124.50 1oca s VAL 20 Ca 0.25 -2.06 -0.11 0.00 0.00 0.00 0.00 61.98 60.06 1oca s VAL 20 Cb -0.11 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1oca s VAL 20 CO 0.17 -0.58 0.22 -0.55 0.00 0.00 0.00 175.10 174.37 1oca s SER 21 N -3.23 -0.08 -0.03 3.32 0.15 0.00 -1.16 113.70 112.66 1oca s SER 21 Ca 0.21 -0.05 0.04 0.00 0.70 0.00 0.00 55.95 56.85 1oca s SER 21 Cb 0.04 0.26 -0.00 0.00 -1.71 0.00 0.00 66.02 64.60 1oca s SER 21 CO 0.04 -0.40 -0.16 -0.36 1.20 0.00 0.00 173.24 173.55 1oca s PHE 22 N -1.33 1.57 0.29 3.44 0.08 -0.47 -0.45 117.98 121.11 1oca s PHE 22 Ca -0.14 -0.41 -0.19 0.00 0.12 0.00 0.00 56.93 56.31 1oca s PHE 22 Cb -0.06 -1.06 -0.09 0.00 -0.57 0.00 0.00 43.02 41.24 1oca s PHE 22 CO 0.03 -0.13 0.77 -2.00 -0.10 0.00 0.00 175.22 173.80 1oca s GLU 23 N -0.04 4.20 -0.16 0.44 2.12 0.43 -2.21 118.70 123.48 1oca s GLU 23 Ca -0.01 0.87 0.00 0.00 0.36 0.00 0.00 54.97 56.19 1oca s GLU 23 Cb -0.10 -2.64 0.03 0.00 0.26 0.00 0.00 34.13 31.68 1oca s GLU 23 CO 0.01 0.26 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.36 1oca s LEU 24 N -2.46 1.73 -0.26 2.70 1.43 -0.71 -0.97 118.68 120.13 1oca s LEU 24 Ca 0.50 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1oca s LEU 24 Cb -0.14 -1.12 -0.18 0.00 0.03 0.00 0.00 46.19 44.78 1oca s LEU 24 CO 0.19 -0.09 2.81 0.49 0.23 0.00 0.00 176.35 179.98 1oca n PHE 25 N 4.79 0.39 0.19 0.29 3.72 0.59 -3.49 117.46 123.93 1oca n PHE 25 Ca -0.15 -1.43 0.09 0.00 -0.05 0.00 0.00 57.45 55.91 1oca n PHE 25 Cb 0.49 -1.47 0.46 0.00 -0.94 0.00 0.00 39.48 38.02 1oca n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oca n ALA 26 N 2.89 1.16 1.20 4.37 0.00 -1.26 -0.32 120.51 128.56 1oca n ALA 26 Ca 0.39 0.14 0.14 0.00 0.00 0.00 0.00 53.44 54.10 1oca n ALA 26 Cb 0.59 -1.27 0.54 0.00 0.00 0.00 0.00 19.45 19.31 1oca n ALA 26 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1oca n ASP 27 N -2.09 0.34 0.00 0.00 5.75 -1.23 -3.03 116.55 116.28 1oca n ASP 27 Ca -0.00 -0.19 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 1oca n ASP 27 Cb 0.07 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1oca n ASP 27 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1oca n LYS 28 N -1.24 2.66 -3.24 0.11 3.00 0.05 -4.83 118.16 114.66 1oca n LYS 28 Ca 0.10 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.17 1oca n LYS 28 Cb 0.31 -0.63 -0.08 0.00 0.00 0.00 0.00 35.03 34.63 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 -0.65 -0.75 -0.18 3.15 0.24 0.56 -4.88 118.33 115.82 1oca n VAL 29 Ca 0.00 -3.90 -0.04 0.00 -2.04 0.00 0.00 64.34 58.36 1oca n VAL 29 Cb 0.07 -1.89 0.03 0.00 -1.47 0.00 0.00 33.84 30.57 1oca n VAL 29 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1oca h PRO 30 N 4.38 -0.11 -0.40 7.34 0.11 -1.67 -1.29 132.00 140.37 1oca h PRO 30 Ca 0.12 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.26 1oca h PRO 30 Cb 0.88 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 1oca h PRO 30 CO 0.45 -0.07 0.21 -0.22 -0.21 0.00 0.00 178.00 178.16 1oca h LYS 31 N -0.11 0.42 0.08 1.05 1.63 -1.94 0.16 116.57 117.86 1oca h LYS 31 Ca 0.25 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 60.02 1oca h LYS 31 Cb 0.51 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1oca h LYS 31 CO -0.63 0.28 -0.04 1.15 -3.45 0.00 0.00 179.45 176.76 1oca h THR 32 N 0.43 1.11 -0.42 1.00 2.02 -1.93 -2.23 112.91 112.90 1oca h THR 32 Ca 0.17 -0.73 -0.14 0.00 0.77 0.00 0.00 66.41 66.47 1oca h THR 32 Cb 0.05 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1oca h THR 32 CO -0.10 0.18 -0.28 0.00 0.37 0.00 0.00 175.52 175.68 1oca h ALA 33 N 0.43 0.70 -0.40 6.16 0.00 -0.91 -0.09 119.26 125.15 1oca h ALA 33 Ca -0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1oca h ALA 33 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1oca h ALA 33 CO 0.02 0.67 0.09 1.49 0.00 0.00 0.00 179.25 181.52 1oca h GLU 34 N 0.77 0.65 0.17 0.00 4.57 -0.75 0.17 114.58 120.15 1oca h GLU 34 Ca 0.09 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1oca h GLU 34 Cb 0.85 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 1oca h GLU 34 CO 0.08 0.68 -0.21 -0.97 -1.18 0.00 0.00 179.01 177.41 1oca h ASN 35 N 0.51 -0.57 -0.69 1.04 -1.24 -1.31 -3.04 115.58 110.29 1oca h ASN 35 Ca 0.13 0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.19 1oca h ASN 35 Cb 0.33 0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.55 1oca h ASN 35 CO 0.00 -0.30 0.42 0.15 -1.29 0.00 0.00 177.43 176.41 1oca h PHE 36 N -0.43 0.91 0.24 0.67 3.04 -0.69 -2.30 116.94 118.37 1oca h PHE 36 Ca 0.01 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 1oca h PHE 36 Cb 0.42 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 1oca h PHE 36 CO -0.17 0.61 -0.29 -0.09 -2.02 0.00 0.00 178.31 176.34 1oca h ARG 37 N 0.96 -0.52 0.00 1.11 2.43 -0.57 0.55 114.38 118.34 1oca h ARG 37 Ca 0.25 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1oca h ARG 37 Cb -0.04 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1oca h ARG 37 CO -0.05 -0.35 -0.18 0.00 -1.51 0.00 0.00 179.97 177.88 1oca h ALA 38 N -1.20 1.23 -0.14 2.80 0.00 -1.49 -1.32 119.26 119.14 1oca h ALA 38 Ca -0.03 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1oca h ALA 38 Cb 0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1oca h ALA 38 CO -0.07 0.23 -0.45 -0.07 0.00 0.00 0.00 179.25 178.89 1oca h LEU 39 N 0.00 0.36 -0.03 0.00 3.38 -1.13 -1.80 115.31 116.08 1oca h LEU 39 Ca -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1oca h LEU 39 Cb 0.48 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1oca h LEU 39 CO 0.02 0.76 -0.02 0.28 0.09 0.00 0.00 178.44 179.58 1oca h SER 40 N 0.27 0.06 0.11 -0.43 0.02 0.24 0.77 113.55 114.60 1oca h SER 40 Ca 0.02 -0.42 -0.05 0.00 -0.84 0.00 0.00 61.79 60.50 1oca h SER 40 Cb 0.91 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 1oca h SER 40 CO 0.07 0.47 -0.16 0.71 -1.14 0.00 0.00 176.83 176.78 1oca h THR 41 N -0.35 1.16 0.00 -2.27 1.35 -1.44 -3.37 112.91 107.99 1oca h THR 41 Ca 0.01 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1oca h THR 41 Cb 0.45 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1oca h THR 41 CO 0.00 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 1oca n GLY 42 N -0.92 1.77 0.00 5.82 0.00 -0.68 -4.80 105.19 106.39 1oca n GLY 42 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 1oca n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1oca n GLU 43 N -2.00 0.51 -0.04 1.61 0.28 -1.25 -3.45 120.64 116.30 1oca n GLU 43 Ca 0.00 0.03 0.05 0.00 -0.16 0.00 0.00 57.16 57.07 1oca n GLU 43 Cb 0.00 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 31.59 1oca n GLU 43 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1oca n LYS 44 N -1.07 1.22 -0.80 3.44 3.00 -1.26 -4.81 118.16 117.88 1oca n LYS 44 Ca 0.13 -0.34 0.00 0.00 -0.00 0.00 0.00 58.31 58.10 1oca n LYS 44 Cb 0.08 -1.17 0.00 0.00 0.00 0.00 0.00 35.03 33.95 1oca n LYS 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1oca n GLY 45 N 0.74 0.82 3.75 3.14 0.00 -1.24 -4.98 105.19 107.43 1oca n GLY 45 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.19 -0.02 -5.00 1.61 -0.12 -1.22 -5.17 117.98 104.87 1oca s PHE 46 Ca 0.00 -0.13 0.00 0.00 -0.05 0.00 0.00 56.93 56.75 1oca s PHE 46 Cb 0.00 0.57 0.00 0.00 -0.63 0.00 0.00 43.02 42.96 1oca s PHE 46 CO 0.00 -0.38 0.00 0.41 -0.05 0.00 0.00 175.22 175.20 1oca n GLY 47 N -0.61 0.28 0.08 1.99 0.00 -1.26 -4.22 105.19 101.45 1oca n GLY 47 Ca -0.05 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.43 1oca n GLY 47 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oca n TYR 48 N 9.00 0.00 -1.85 1.61 4.02 0.26 -4.71 117.16 125.49 1oca n TYR 48 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1oca n TYR 48 Cb 0.00 -0.23 -0.03 0.00 -0.02 0.00 0.00 39.34 39.07 1oca n TYR 48 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1oca s LYS 49 N -2.80 3.71 -0.05 -0.72 2.20 -1.26 -0.32 119.74 120.49 1oca s LYS 49 Ca 0.17 2.04 0.00 0.00 -0.36 0.00 0.00 55.97 57.81 1oca s LYS 49 Cb 0.18 -4.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.34 1oca s LYS 49 CO 0.61 -1.43 0.00 0.41 -0.36 0.00 0.00 175.35 174.58 1oca n GLY 50 N 4.93 0.46 3.65 5.54 0.00 -0.03 -5.01 105.19 114.74 1oca n GLY 50 Ca 0.22 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.16 6.58 0.26 1.61 0.15 0.56 -4.83 113.70 115.86 1oca s SER 51 Ca 0.00 2.19 -0.30 0.00 0.70 0.00 0.00 55.95 58.55 1oca s SER 51 Cb 0.00 -2.53 -0.09 0.00 -1.71 0.00 0.00 66.02 61.69 1oca s SER 51 CO 0.00 -1.01 1.09 0.00 1.20 0.00 0.00 173.24 174.52 1oca s PHE 53 N -0.98 1.93 -0.06 0.00 0.40 0.36 -4.54 117.98 115.10 1oca s PHE 53 Ca 0.45 0.41 -0.16 0.00 -0.60 0.00 0.00 56.93 57.03 1oca s PHE 53 Cb -0.31 -4.32 -0.11 0.00 0.51 0.00 0.00 43.02 38.78 1oca s PHE 53 CO 0.39 -2.20 0.66 1.25 0.70 0.00 0.00 175.22 176.03 1oca h HIS 54 N 12.75 -0.28 -3.59 0.36 2.76 -1.83 -3.42 115.15 121.89 1oca h HIS 54 Ca -0.25 -0.01 -0.69 0.00 -2.20 0.00 0.00 60.37 57.22 1oca h HIS 54 Cb 1.11 0.09 -0.19 0.00 1.55 0.00 0.00 27.41 29.98 1oca h HIS 54 CO 1.09 0.03 -0.31 1.03 -1.30 0.00 0.00 177.93 178.47 1oca s ARG 55 N -3.09 3.25 -0.27 5.26 3.00 -1.23 -4.21 118.95 121.67 1oca s ARG 55 Ca -0.09 -0.70 0.00 0.00 0.00 0.00 0.00 55.73 54.94 1oca s ARG 55 Cb 0.00 -3.90 0.08 0.00 0.00 0.00 0.00 34.95 31.13 1oca s ARG 55 CO 0.33 -0.69 0.03 0.42 0.00 0.00 0.00 175.30 175.39 1oca s ILE 56 N 1.96 1.25 -0.46 1.52 1.01 -0.31 -0.16 121.20 126.00 1oca s ILE 56 Ca 0.10 -1.33 -0.02 0.00 0.00 0.00 0.00 60.65 59.40 1oca s ILE 56 Cb -0.17 -1.75 0.12 0.00 0.01 0.00 0.00 42.46 40.67 1oca s ILE 56 CO 0.12 -0.38 0.26 -0.63 0.00 0.00 0.00 174.94 174.31 1oca s ILE 57 N 1.48 3.34 0.21 2.92 1.01 -0.94 -1.97 121.20 127.24 1oca s ILE 57 Ca 0.03 -2.34 -0.32 0.00 0.00 0.00 0.00 60.65 58.02 1oca s ILE 57 Cb -0.18 -3.26 -0.14 0.00 0.01 0.00 0.00 42.46 38.88 1oca s ILE 57 CO -0.13 -0.74 1.36 -2.65 0.00 0.00 0.00 174.94 172.78 1oca n PRO 58 N 4.25 1.80 -1.05 2.79 -0.01 -1.26 -1.58 135.00 139.93 1oca n PRO 58 Ca 0.01 0.64 -0.02 0.00 -0.01 0.00 0.00 63.50 64.12 1oca n PRO 58 Cb 0.40 -2.27 -0.01 0.00 -0.01 0.00 0.00 33.50 31.62 1oca n PRO 58 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1oca n GLY 59 N 2.25 0.47 0.46 -1.23 0.00 -1.26 -4.85 105.19 101.03 1oca n GLY 59 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.67 0.00 -3.71 1.61 7.35 -0.62 -4.46 117.46 114.96 1oca n PHE 60 Ca -0.02 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.62 1oca n PHE 60 Cb 0.20 0.03 -0.02 0.00 0.35 0.00 0.00 39.48 40.04 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 -0.40 1.24 -0.27 -4.13 0.23 -1.11 -3.23 119.30 111.63 1oca s MET 61 Ca 0.00 -0.64 0.01 0.00 -1.03 0.00 0.00 55.69 54.03 1oca s MET 61 Cb 0.00 0.45 0.08 0.00 -1.53 0.00 0.00 34.83 33.83 1oca s MET 61 CO 0.00 -0.56 -0.00 0.00 -2.03 0.00 0.00 175.02 172.42 1oca s GLN 63 N 1.34 3.95 0.00 0.00 -0.44 0.78 -0.63 119.66 124.66 1oca s GLN 63 Ca 0.01 0.35 0.00 0.00 -2.50 0.00 0.00 55.36 53.22 1oca s GLN 63 Cb -0.19 -3.26 0.00 0.00 -1.64 0.00 0.00 33.01 27.93 1oca s GLN 63 CO -0.10 0.61 0.00 0.41 0.50 0.00 0.00 175.29 176.71 1oca n GLY 64 N 2.09 3.70 1.17 2.59 0.00 -0.10 -3.00 105.19 111.64 1oca n GLY 64 Ca -0.14 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 0.71 2.01 -0.02 0.00 -1.26 -1.42 105.19 105.20 1oca n GLY 65 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1oca n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1oca n ASP 66 N 0.00 5.80 -0.29 1.61 2.03 -1.26 -3.42 116.55 121.01 1oca n ASP 66 Ca 0.00 -2.76 0.05 0.00 0.52 0.00 0.00 54.79 52.61 1oca n ASP 66 Cb 0.00 -1.25 0.20 0.00 -0.72 0.00 0.00 41.12 39.35 1oca n ASP 66 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1oca h PHE 67 N 2.33 0.78 -0.10 -0.67 -5.15 -1.91 -2.42 116.94 109.79 1oca h PHE 67 Ca 0.22 0.03 -0.17 0.00 -0.20 0.00 0.00 57.97 57.85 1oca h PHE 67 Cb 1.10 -0.22 -0.01 0.00 0.22 0.00 0.00 35.95 37.04 1oca h PHE 67 CO 1.22 0.23 -0.68 0.00 -2.00 0.00 0.00 178.31 177.08 1oca h THR 68 N 0.67 1.36 0.00 0.88 1.03 -1.93 -3.46 112.91 111.46 1oca h THR 68 Ca 0.43 -2.04 0.00 0.00 -0.01 0.00 0.00 66.41 64.79 1oca h THR 68 Cb 0.54 2.02 0.00 0.00 -1.07 0.00 0.00 68.15 69.64 1oca h THR 68 CO -0.32 0.62 0.00 0.54 -0.01 0.00 0.00 175.52 176.35 1oca n ARG 69 N -3.87 2.04 -0.42 0.00 5.12 -0.91 -5.05 116.66 113.57 1oca n ARG 69 Ca -0.04 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.87 1oca n ARG 69 Cb 0.67 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.96 1oca n ARG 69 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1oca n HIS 70 N 0.00 0.00 -0.74 -1.55 -0.00 -1.25 -4.95 115.22 106.72 1oca n HIS 70 Ca 0.00 -0.09 0.00 0.00 0.46 0.00 0.00 57.72 58.09 1oca n HIS 70 Cb 0.00 0.26 0.00 0.00 -0.12 0.00 0.00 29.99 30.13 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 0.00 0.48 0.00 0.26 6.94 -1.26 -4.99 115.26 116.69 1oca n ASN 71 Ca -0.05 -1.23 0.00 0.00 -0.02 0.00 0.00 54.58 53.29 1oca n ASN 71 Cb 0.33 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 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 -0.11 2.14 0.15 4.83 0.00 -1.26 -4.82 105.19 106.11 1oca n GLY 72 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1oca n GLY 72 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1oca h THR 73 N 0.00 0.00 -0.40 2.61 1.35 -2.01 -3.47 112.91 110.98 1oca h THR 73 Ca 0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1oca h THR 73 Cb 0.00 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1oca h THR 73 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1oca n GLY 74 N 1.19 -0.07 0.22 5.82 0.00 -1.26 -5.04 105.19 106.06 1oca n GLY 74 Ca 0.03 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 4.62 -1.02 3.12 -0.02 0.00 -1.26 -4.82 105.19 105.81 1oca n GLY 75 Ca 0.00 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 1oca n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oca s LYS 76 N -3.09 0.65 0.73 1.61 -2.85 -1.26 -4.61 119.74 110.92 1oca s LYS 76 Ca 0.00 -0.99 -0.02 0.00 -1.00 0.00 0.00 55.97 53.96 1oca s LYS 76 Cb 0.00 0.24 0.13 0.00 -2.06 0.00 0.00 37.83 36.14 1oca s LYS 76 CO 0.00 -0.16 1.01 -1.54 0.10 0.00 0.00 175.35 174.77 1oca s SER 77 N -2.61 4.28 0.44 0.03 1.04 0.59 -3.04 113.70 114.44 1oca s SER 77 Ca 0.02 -0.33 0.12 0.00 0.48 0.00 0.00 55.95 56.25 1oca s SER 77 Cb 0.04 -0.03 0.98 0.00 0.10 0.00 0.00 66.02 67.11 1oca s SER 77 CO -0.08 -1.91 2.01 0.16 0.98 0.00 0.00 173.24 174.40 1oca h ILE 78 N -0.59 1.11 -0.02 -1.02 3.07 -1.85 -2.53 117.51 115.68 1oca h ILE 78 Ca -0.37 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 65.56 1oca h ILE 78 Cb 1.27 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 38.95 1oca h ILE 78 CO 0.40 0.15 0.00 -1.22 -1.05 0.00 0.00 178.15 176.43 1oca n TYR 79 N -4.37 0.02 0.00 0.16 4.01 -1.26 -5.02 117.16 110.70 1oca n TYR 79 Ca -0.01 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1oca n TYR 79 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 0.98 -0.99 4.83 2.72 0.00 -0.95 -5.03 105.19 106.74 1oca n GLY 80 Ca 0.19 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.51 0.00 -4.28 1.61 0.00 -1.26 -3.71 120.64 112.50 1oca n GLU 81 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.87 1oca n GLU 81 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 31.33 1oca n GLU 81 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1oca s LYS 82 N 0.00 1.93 0.44 5.31 1.02 -1.26 -0.30 119.74 126.88 1oca s LYS 82 Ca 0.00 -1.16 0.03 0.00 0.02 0.00 0.00 55.97 54.87 1oca s LYS 82 Cb 0.00 -2.17 -0.03 0.00 -0.52 0.00 0.00 37.83 35.10 1oca s LYS 82 CO 0.00 0.48 0.05 -0.59 -0.92 0.00 0.00 175.35 174.37 1oca s PHE 83 N -1.27 1.96 0.75 3.18 -0.71 -1.26 -4.97 117.98 115.66 1oca s PHE 83 Ca 0.20 -1.00 -0.15 0.00 -1.04 0.00 0.00 56.93 54.94 1oca s PHE 83 Cb -0.10 -1.47 0.05 0.00 -1.21 0.00 0.00 43.02 40.29 1oca s PHE 83 CO 0.12 0.09 1.21 -1.83 -1.34 0.00 0.00 175.22 173.47 1oca s GLU 84 N -3.80 2.02 -1.06 1.99 -1.05 -1.26 -3.81 118.70 111.72 1oca s GLU 84 Ca 0.20 1.76 -0.22 0.00 -0.15 0.00 0.00 54.97 56.56 1oca s GLU 84 Cb 0.04 -1.82 0.06 0.00 -0.44 0.00 0.00 34.13 31.97 1oca s GLU 84 CO 0.10 -1.93 1.49 -0.51 0.95 0.00 0.00 175.26 175.36 1oca s ASP 85 N -2.06 6.56 0.20 0.83 1.01 -1.26 -4.88 116.67 117.07 1oca s ASP 85 Ca 0.74 -1.63 -0.16 0.00 0.71 0.00 0.00 52.55 52.20 1oca s ASP 85 Cb -0.29 -2.57 0.19 0.00 1.01 0.00 0.00 42.92 41.26 1oca s ASP 85 CO 0.47 -1.44 1.61 1.05 0.21 0.00 0.00 175.17 177.07 1oca h GLU 86 N 9.41 -0.07 -3.01 8.23 4.11 -2.01 -3.43 114.58 127.81 1oca h GLU 86 Ca 0.24 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.66 1oca h GLU 86 Cb 0.99 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.14 1oca h GLU 86 CO 1.42 -0.05 0.20 0.54 0.07 0.00 0.00 179.01 181.20 1oca s ASN 87 N -5.19 -0.55 -0.18 3.06 4.22 -1.26 -5.06 114.94 109.98 1oca s ASN 87 Ca -0.14 -0.04 0.15 0.00 -2.14 0.00 0.00 52.86 50.69 1oca s ASN 87 Cb 0.18 0.60 0.39 0.00 1.28 0.00 0.00 41.25 43.70 1oca s ASN 87 CO 0.72 -0.98 1.24 0.49 -2.04 0.00 0.00 177.10 176.52 1oca n PHE 88 N -0.38 0.22 -0.23 1.54 3.72 -1.26 -4.69 117.46 116.38 1oca n PHE 88 Ca -0.16 -1.24 0.03 0.00 -0.05 0.00 0.00 57.45 56.02 1oca n PHE 88 Cb 0.65 -0.24 0.15 0.00 -0.94 0.00 0.00 39.48 39.09 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 0.66 0.57 -3.38 4.37 2.04 -1.94 -3.39 117.51 116.44 1oca h ILE 89 Ca 0.03 -0.09 -0.58 0.00 1.00 0.00 0.00 64.86 65.21 1oca h ILE 89 Cb 1.12 0.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.40 1oca h ILE 89 CO 0.07 0.05 0.04 -0.76 0.00 0.00 0.00 178.15 177.54 1oca s LEU 90 N -10.55 4.22 0.45 1.44 1.43 -1.26 -5.06 118.68 109.34 1oca s LEU 90 Ca -0.13 0.92 0.07 0.00 -1.03 0.00 0.00 54.13 53.96 1oca s LEU 90 Cb 0.20 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 43.52 1oca s LEU 90 CO 0.75 -0.16 0.35 -0.54 0.23 0.00 0.00 176.35 176.98 1oca s LYS 91 N 1.27 2.40 -1.29 1.70 -0.14 -1.26 -4.12 119.74 118.31 1oca s LYS 91 Ca 0.30 -1.71 -0.12 0.00 -1.36 0.00 0.00 55.97 53.08 1oca s LYS 91 Cb -0.16 -2.24 0.15 0.00 -1.68 0.00 0.00 37.83 33.90 1oca s LYS 91 CO 0.12 -0.29 1.79 0.72 -0.76 0.00 0.00 175.35 176.93 1oca n HIS 92 N -1.55 3.71 1.18 3.18 8.25 -1.26 -4.83 115.22 123.91 1oca n HIS 92 Ca 0.02 -2.97 0.12 0.00 -0.26 0.00 0.00 57.72 54.62 1oca n HIS 92 Cb 0.63 -2.14 0.61 0.00 1.12 0.00 0.00 29.99 30.21 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 4.13 0.21 -0.30 1.59 -2.24 -1.26 -3.50 114.28 112.91 1oca n THR 93 Ca 0.41 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 62.24 1oca n THR 93 Cb 0.39 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 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 0.65 -2.41 3.69 3.38 0.00 -1.26 -4.86 105.19 104.38 1oca n GLY 94 Ca 0.12 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 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 1.27 0.00 1.61 0.04 -0.97 -3.06 135.00 131.98 1oca s PRO 95 Ca 0.00 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1oca s PRO 95 Cb 0.00 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.78 1oca s PRO 95 CO 0.00 -2.44 0.00 0.41 0.04 0.00 0.00 177.00 175.01 1oca n GLY 96 N -0.03 0.78 3.85 0.56 0.00 0.40 -4.89 105.19 105.86 1oca n GLY 96 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.29 3.89 -0.05 -0.61 -1.09 -1.17 -0.30 121.20 118.58 1oca s ILE 97 Ca 0.00 0.61 0.02 0.00 -2.23 0.00 0.00 60.65 59.05 1oca s ILE 97 Cb 0.00 -3.49 0.01 0.00 -1.58 0.00 0.00 42.46 37.40 1oca s ILE 97 CO 0.00 -0.80 -0.10 -0.22 -1.23 0.00 0.00 174.94 172.59 1oca s LEU 98 N -5.45 1.64 0.22 2.97 2.96 0.48 -0.51 118.68 120.99 1oca s LEU 98 Ca 0.58 -0.22 -0.07 0.00 -0.22 0.00 0.00 54.13 54.19 1oca s LEU 98 Cb -0.12 -0.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.89 1oca s LEU 98 CO 0.54 0.03 0.31 -0.55 -1.32 0.00 0.00 176.35 175.36 1oca s SER 99 N 0.52 0.03 -0.22 3.68 0.15 -0.26 -1.57 113.70 116.02 1oca s SER 99 Ca -0.09 -1.14 -0.04 0.00 0.70 0.00 0.00 55.95 55.38 1oca s SER 99 Cb -0.13 0.48 -0.01 0.00 -1.71 0.00 0.00 66.02 64.66 1oca s SER 99 CO 0.02 -0.99 -0.04 -0.32 1.20 0.00 0.00 173.24 173.11 1oca s MET 100 N -4.08 3.40 -0.82 5.44 1.75 -0.52 -0.34 119.30 124.13 1oca s MET 100 Ca 0.30 -0.62 -0.25 0.00 -1.25 0.00 0.00 55.69 53.87 1oca s MET 100 Cb 0.03 -3.01 -0.00 0.00 2.84 0.00 0.00 34.83 34.69 1oca s MET 100 CO 0.10 -0.17 1.68 0.00 -0.65 0.00 0.00 175.02 175.98 1oca s ALA 101 N 1.41 2.26 0.71 4.11 0.00 -0.50 -3.92 121.76 125.83 1oca s ALA 101 Ca 0.05 -1.42 -0.07 0.00 0.00 0.00 0.00 51.96 50.52 1oca s ALA 101 Cb -0.14 -4.42 0.07 0.00 0.00 0.00 0.00 23.12 18.62 1oca s ALA 101 CO -0.03 -3.99 1.02 0.54 0.00 0.00 0.00 175.76 173.31 1oca s ASN 102 N 6.50 4.77 -0.19 0.00 2.20 -1.26 -4.33 114.94 122.62 1oca s ASN 102 Ca 0.57 0.44 0.16 0.00 -0.94 0.00 0.00 52.86 53.09 1oca s ASN 102 Cb -0.07 -1.08 0.56 0.00 -2.00 0.00 0.00 41.25 38.66 1oca s ASN 102 CO 0.06 -1.63 1.46 0.00 -2.94 0.00 0.00 177.10 174.05 1oca n ALA 103 N -2.94 3.13 0.00 3.54 0.00 -0.93 -4.87 120.51 118.44 1oca n ALA 103 Ca 0.08 -2.31 0.00 0.00 0.00 0.00 0.00 53.44 51.22 1oca n ALA 103 Cb 0.60 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.43 0.92 3.74 0.00 0.00 -1.26 -4.98 105.19 103.18 1oca n GLY 104 Ca 0.23 -1.94 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.77 2.50 -1.03 1.61 0.04 -1.26 -4.07 135.00 131.02 1oca s PRO 105 Ca 0.00 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 62.60 1oca s PRO 105 Cb 0.00 -1.89 0.08 0.00 0.04 0.00 0.00 34.50 32.73 1oca s PRO 105 CO 0.00 -1.54 0.33 0.09 0.04 0.00 0.00 177.00 175.92 1oca n ASN 106 N -2.43 -2.60 -1.51 6.66 3.02 -1.26 -4.80 115.26 112.34 1oca n ASN 106 Ca 0.12 -0.26 0.01 0.00 -0.03 0.00 0.00 54.58 54.43 1oca n ASN 106 Cb 0.51 -2.22 0.08 0.00 -0.61 0.00 0.00 39.78 37.53 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 -3.51 1.05 0.00 3.41 -2.24 -1.25 -4.13 114.28 107.61 1oca n THR 107 Ca 0.00 -2.23 0.00 0.00 -2.27 0.00 0.00 64.05 59.55 1oca n THR 107 Cb 0.52 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1oca n THR 107 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1oca n ASN 108 N -0.24 0.00 0.00 3.42 0.23 -1.26 -2.19 115.26 115.22 1oca n ASN 108 Ca 0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.18 1oca n ASN 108 Cb 0.95 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.65 1oca n ASN 108 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oca n GLY 109 N 1.57 0.08 0.00 4.83 0.00 -1.26 -4.56 105.19 105.85 1oca n GLY 109 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1oca n GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oca n SER 110 N 0.00 0.99 -4.76 1.61 7.64 -1.17 -3.95 113.62 113.98 1oca n SER 110 Ca 0.00 -0.06 -0.40 0.00 1.01 0.00 0.00 58.87 59.42 1oca n SER 110 Cb 0.00 0.31 -0.04 0.00 -1.01 0.00 0.00 64.21 63.47 1oca n SER 110 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1oca s GLN 111 N -0.51 4.58 0.21 1.43 -0.21 -1.22 -4.45 119.66 119.50 1oca s GLN 111 Ca 0.00 1.89 -0.02 0.00 0.02 0.00 0.00 55.36 57.25 1oca s GLN 111 Cb 0.00 -3.17 -0.03 0.00 1.00 0.00 0.00 33.01 30.81 1oca s GLN 111 CO 0.00 0.12 0.18 -0.59 -2.12 0.00 0.00 175.29 172.88 1oca s PHE 112 N -1.11 1.08 0.02 0.91 -0.71 -0.51 -1.40 117.98 116.27 1oca s PHE 112 Ca 0.46 -1.31 -0.09 0.00 -1.04 0.00 0.00 56.93 54.95 1oca s PHE 112 Cb -0.34 -0.47 0.00 0.00 -1.21 0.00 0.00 43.02 41.01 1oca s PHE 112 CO 0.43 -0.70 0.18 -0.59 -1.34 0.00 0.00 175.22 173.21 1oca s PHE 113 N -4.10 0.04 -0.26 3.49 -0.12 0.54 -0.92 117.98 116.66 1oca s PHE 113 Ca 0.37 -0.21 -0.25 0.00 -0.05 0.00 0.00 56.93 56.79 1oca s PHE 113 Cb 0.06 -0.03 -0.00 0.00 -0.63 0.00 0.00 43.02 42.42 1oca s PHE 113 CO 0.12 -0.38 0.88 0.42 -0.05 0.00 0.00 175.22 176.21 1oca s ILE 114 N -2.13 4.78 -0.11 -4.49 1.01 0.20 -1.11 121.20 119.36 1oca s ILE 114 Ca -0.09 1.60 -0.29 0.00 0.00 0.00 0.00 60.65 61.87 1oca s ILE 114 Cb -0.03 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1oca s ILE 114 CO -0.02 -0.15 1.48 0.00 0.00 0.00 0.00 174.94 176.25 1oca n THR 116 N 5.45 2.42 -3.82 0.00 -2.24 -1.20 -0.45 114.28 114.44 1oca n THR 116 Ca 0.16 -1.68 -0.09 0.00 -2.27 0.00 0.00 64.05 60.16 1oca n THR 116 Cb 0.44 -0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.45 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 -2.75 -0.57 -0.48 6.98 0.00 -1.25 -4.50 121.76 119.19 1oca s ALA 117 Ca 0.46 -0.86 -0.27 0.00 0.00 0.00 0.00 51.96 51.30 1oca s ALA 117 Cb 0.36 0.69 -0.05 0.00 0.00 0.00 0.00 23.12 24.13 1oca s ALA 117 CO 0.12 -0.97 2.14 0.21 0.00 0.00 0.00 175.76 177.27 1oca s LYS 118 N -2.18 2.52 -1.13 0.00 2.20 -1.26 -2.30 119.74 117.59 1oca s LYS 118 Ca 0.17 1.23 -0.04 0.00 -0.36 0.00 0.00 55.97 56.97 1oca s LYS 118 Cb -0.05 -4.45 0.17 0.00 -1.51 0.00 0.00 37.83 31.99 1oca s LYS 118 CO 0.13 -2.81 2.29 0.25 -0.36 0.00 0.00 175.35 174.84 1oca n THR 119 N 7.65 5.17 0.31 3.43 -2.24 -1.23 -4.77 114.28 122.61 1oca n THR 119 Ca 0.29 -4.56 0.14 0.00 -2.27 0.00 0.00 64.05 57.65 1oca n THR 119 Cb 0.52 -1.86 0.65 0.00 -2.10 0.00 0.00 70.33 67.54 1oca n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1oca h GLU 120 N 4.26 0.00 0.00 -0.78 4.11 -1.90 -0.05 114.58 120.21 1oca h GLU 120 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.05 1oca h GLU 120 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1oca h GLU 120 CO 1.34 0.00 0.00 0.11 0.07 0.00 0.00 179.01 180.53 1oca h TRP 121 N 0.00 0.00 0.00 2.06 0.09 -1.97 -2.86 115.95 113.27 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 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.51 1oca h TRP 121 CO 0.00 0.00 -0.98 1.28 0.09 0.00 0.00 178.44 178.83 1oca n LEU 122 N -2.73 0.93 -4.71 0.11 4.77 -0.04 -4.84 117.00 110.50 1oca n LEU 122 Ca 0.01 -0.49 -0.42 0.00 -0.03 0.00 0.00 56.01 55.08 1oca n LEU 122 Cb 0.25 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1oca n LEU 122 CO 0.23 0.23 1.41 -0.62 -1.33 0.00 0.00 177.39 177.31 1oca s ASP 123 N -2.95 6.41 0.00 -1.43 2.15 -1.08 -1.08 116.67 118.70 1oca s ASP 123 Ca 0.07 2.81 0.00 0.00 0.43 0.00 0.00 52.55 55.86 1oca s ASP 123 Cb 0.15 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1oca s ASP 123 CO 0.83 -0.98 0.00 0.61 -0.17 0.00 0.00 175.17 175.46 1oca n GLY 124 N 4.08 2.34 0.13 2.66 0.00 -1.26 -4.76 105.19 108.38 1oca n GLY 124 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.00 0.64 -4.32 1.61 4.81 -0.50 -5.01 118.16 113.38 1oca n LYS 125 Ca 0.00 0.18 -0.26 0.00 -0.87 0.00 0.00 58.31 57.36 1oca n LYS 125 Cb 0.00 -1.52 -0.10 0.00 0.02 0.00 0.00 35.03 33.43 1oca n LYS 125 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1oca s HIS 126 N -2.52 2.57 -0.53 5.64 3.76 -0.24 -4.86 115.29 119.12 1oca s HIS 126 Ca -0.35 -0.25 -0.19 0.00 -0.15 0.00 0.00 55.06 54.12 1oca s HIS 126 Cb 0.10 -1.24 0.07 0.00 1.11 0.00 0.00 32.58 32.62 1oca s HIS 126 CO 0.58 0.53 0.65 0.08 -0.85 0.00 0.00 174.74 175.73 1oca s VAL 127 N -1.79 4.85 -0.02 -0.90 1.01 -1.25 -4.83 120.40 117.46 1oca s VAL 127 Ca 0.25 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 1oca s VAL 127 Cb -0.08 -4.35 -0.06 0.00 0.00 0.00 0.00 36.38 31.89 1oca s VAL 127 CO 0.15 -0.89 1.57 -0.69 0.00 0.00 0.00 175.10 175.24 1oca s VAL 128 N 2.67 3.54 0.00 2.92 1.01 -1.26 -1.44 120.40 127.84 1oca s VAL 128 Ca 0.14 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1oca s VAL 128 Cb -0.20 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1oca s VAL 128 CO 0.11 -0.04 0.10 2.22 0.00 0.00 0.00 175.10 177.49 1oca n PHE 129 N 6.41 0.00 -3.33 5.22 1.16 -0.62 -4.73 117.46 121.57 1oca n PHE 129 Ca 0.16 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.71 1oca n PHE 129 Cb 0.43 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.30 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 0.05 1.82 3.02 4.97 0.00 -0.61 -0.30 105.19 114.15 1oca n GLY 130 Ca 0.00 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 1oca n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oca s LYS 131 N -2.06 0.32 -0.29 1.61 1.02 -0.14 -0.39 119.74 119.80 1oca s LYS 131 Ca 0.06 -0.34 -0.28 0.00 0.02 0.00 0.00 55.97 55.43 1oca s LYS 131 Cb -0.01 0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.40 1oca s LYS 131 CO 0.04 -0.07 1.88 0.08 -0.92 0.00 0.00 175.35 176.37 1oca s VAL 132 N -1.03 3.38 -0.03 3.17 1.01 0.59 -0.43 120.40 127.06 1oca s VAL 132 Ca -0.11 0.39 -0.23 0.00 0.00 0.00 0.00 61.98 62.03 1oca s VAL 132 Cb -0.07 -3.50 -0.23 0.00 0.00 0.00 0.00 36.38 32.59 1oca s VAL 132 CO 0.00 -0.31 1.06 0.50 0.00 0.00 0.00 175.10 176.36 1oca h LYS 133 N 13.19 0.24 -3.77 2.72 3.64 -1.05 -3.45 116.57 128.08 1oca h LYS 133 Ca -0.36 -0.25 -0.09 0.00 -1.27 0.00 0.00 60.65 58.69 1oca h LYS 133 Cb 1.18 0.07 -0.15 0.00 -0.41 0.00 0.00 32.23 32.93 1oca h LYS 133 CO 1.01 0.95 -0.38 -1.21 -2.27 0.00 0.00 179.45 177.56 1oca s GLU 134 N -3.21 0.81 0.00 1.90 0.41 -0.96 -4.94 118.70 112.71 1oca s GLU 134 Ca -0.15 -0.91 0.00 0.00 -0.41 0.00 0.00 54.97 53.50 1oca s GLU 134 Cb 0.02 0.33 0.00 0.00 -1.78 0.00 0.00 34.13 32.70 1oca s GLU 134 CO 0.76 -0.25 0.00 0.41 -0.49 0.00 0.00 175.26 175.69 1oca n GLY 135 N 0.07 0.55 0.41 -1.39 0.00 -1.26 -0.82 105.19 102.75 1oca n GLY 135 Ca -0.16 -0.70 0.20 0.00 0.00 0.00 0.00 46.02 45.37 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 0.25 0.35 -0.59 1.61 -1.53 -1.92 0.10 114.93 113.21 1oca h MET 136 Ca 0.00 -0.02 0.10 0.00 -3.44 0.00 0.00 59.70 56.34 1oca h MET 136 Cb 0.00 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 30.94 1oca h MET 136 CO 0.00 0.23 0.40 -2.95 0.14 0.00 0.00 176.91 174.73 1oca h ASN 137 N 0.36 0.35 -0.02 1.39 -1.07 -1.96 0.12 115.58 114.75 1oca h ASN 137 Ca 0.47 0.01 -0.22 0.00 0.07 0.00 0.00 56.30 56.63 1oca h ASN 137 Cb 1.24 -0.06 0.02 0.00 -2.07 0.00 0.00 38.32 37.44 1oca h ASN 137 CO -0.16 0.21 -0.84 0.40 0.07 0.00 0.00 177.43 177.11 1oca h ILE 138 N 0.38 1.34 -0.85 6.14 1.08 -1.15 -2.92 117.51 121.52 1oca h ILE 138 Ca 0.27 -2.14 0.02 0.00 -0.39 0.00 0.00 64.86 62.62 1oca h ILE 138 Cb 0.56 2.42 -0.05 0.00 -3.07 0.00 0.00 36.82 36.69 1oca h ILE 138 CO -0.07 0.65 0.56 0.58 -0.69 0.00 0.00 178.15 179.18 1oca h VAL 139 N 0.21 1.19 -0.74 1.67 2.07 -0.62 0.14 116.25 120.16 1oca h VAL 139 Ca -0.10 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1oca h VAL 139 Cb 1.51 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1oca h VAL 139 CO 0.17 0.21 0.44 -0.33 0.02 0.00 0.00 177.57 178.07 1oca h GLU 140 N 1.13 1.01 -0.28 1.57 4.39 -0.86 -0.35 114.58 121.18 1oca h GLU 140 Ca 0.32 -0.09 -0.13 0.00 0.34 0.00 0.00 59.36 59.80 1oca h GLU 140 Cb -0.09 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.35 1oca h GLU 140 CO -0.08 0.72 -0.32 0.00 -1.16 0.00 0.00 179.01 178.17 1oca h ALA 141 N 1.45 0.42 -0.59 3.43 0.00 -1.11 -2.90 119.26 119.96 1oca h ALA 141 Ca 0.27 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1oca h ALA 141 Cb -0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1oca h ALA 141 CO -0.05 0.46 0.34 0.52 0.00 0.00 0.00 179.25 180.52 1oca h MET 142 N 0.45 0.63 -0.26 0.00 2.86 -0.15 -1.35 114.93 117.12 1oca h MET 142 Ca 0.04 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1oca h MET 142 Cb 0.89 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 1oca h MET 142 CO 0.08 0.42 0.10 0.93 1.06 0.00 0.00 176.91 179.49 1oca h GLU 143 N 0.65 0.36 0.00 1.72 5.08 -1.08 -1.66 114.58 119.66 1oca h GLU 143 Ca 0.25 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1oca h GLU 143 Cb 0.09 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1oca h GLU 143 CO -0.14 0.31 0.00 0.54 -1.00 0.00 0.00 179.01 178.73 1oca n ARG 144 N -4.42 0.25 -0.21 2.33 1.74 -0.55 -1.03 116.66 114.77 1oca n ARG 144 Ca 0.01 0.30 0.11 0.00 -0.77 0.00 0.00 57.85 57.50 1oca n ARG 144 Cb 0.13 -1.85 0.26 0.00 -1.02 0.00 0.00 32.46 29.99 1oca n ARG 144 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1oca n PHE 145 N -2.30 0.55 -2.09 -1.55 3.72 -0.70 -4.93 117.46 110.16 1oca n PHE 145 Ca 0.04 -0.27 -0.10 0.00 -0.05 0.00 0.00 57.45 57.07 1oca n PHE 145 Cb 0.37 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.96 1oca n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oca n GLY 146 N 1.44 0.15 3.38 1.37 0.00 -0.20 -0.87 105.19 110.47 1oca n GLY 146 Ca 0.19 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 1oca n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oca s SER 147 N -2.67 -0.43 0.35 1.61 1.04 -0.83 -4.51 113.70 108.25 1oca s SER 147 Ca 0.27 -0.05 0.27 0.00 0.48 0.00 0.00 55.95 56.91 1oca s SER 147 Cb -0.01 0.53 1.10 0.00 0.10 0.00 0.00 66.02 67.74 1oca s SER 147 CO 0.18 -0.87 1.79 0.03 0.98 0.00 0.00 173.24 175.36 1oca h ARG 148 N 2.32 0.00 0.00 4.02 3.08 -1.88 0.19 114.38 122.10 1oca h ARG 148 Ca -0.33 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 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 -0.01 -2.95 -1.07 0.00 0.00 179.97 176.36 1oca h ASN 149 N 0.00 0.00 0.00 7.04 7.08 -1.97 -3.46 115.58 124.27 1oca h ASN 149 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1oca h ASN 149 Cb 0.41 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.65 1oca h ASN 149 CO 0.00 0.01 0.00 0.61 -2.08 0.00 0.00 177.43 175.97 1oca n GLY 150 N -1.51 1.01 3.72 9.14 0.00 0.66 -5.02 105.19 113.20 1oca n GLY 150 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.01 4.32 0.64 1.61 2.20 -1.26 -1.17 119.74 126.08 1oca s LYS 151 Ca 0.00 2.11 -0.15 0.00 -0.36 0.00 0.00 55.97 57.56 1oca s LYS 151 Cb 0.00 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 33.08 1oca s LYS 151 CO 0.00 -0.42 1.10 0.95 -0.36 0.00 0.00 175.35 176.62 1oca s THR 152 N 0.90 3.38 -0.43 3.43 -4.23 -1.26 -2.98 115.64 114.45 1oca s THR 152 Ca 0.63 0.65 0.26 0.00 -1.18 0.00 0.00 61.69 62.06 1oca s THR 152 Cb -0.38 -3.18 0.30 0.00 1.34 0.00 0.00 72.50 70.59 1oca s THR 152 CO 0.32 -0.39 1.77 0.77 -0.54 0.00 0.00 174.62 176.56 1oca h SER 153 N 0.17 0.00 -3.78 3.99 4.64 -1.23 -3.46 113.55 113.87 1oca h SER 153 Ca -0.47 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.43 1oca h SER 153 Cb 1.24 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.19 1oca h SER 153 CO 0.55 0.00 -0.61 -0.54 -0.87 0.00 0.00 176.83 175.36 1oca s LYS 154 N -3.31 1.55 0.26 4.77 1.02 -1.26 -5.12 119.74 117.64 1oca s LYS 154 Ca 0.06 -1.85 -0.30 0.00 0.02 0.00 0.00 55.97 53.91 1oca s LYS 154 Cb 0.09 -0.61 -0.09 0.00 -0.52 0.00 0.00 37.83 36.70 1oca s LYS 154 CO 0.53 -0.23 1.10 0.21 -0.92 0.00 0.00 175.35 176.04 1oca s LYS 155 N -3.95 4.63 -0.08 1.68 2.20 -1.26 -4.94 119.74 118.01 1oca s LYS 155 Ca 0.37 1.80 -0.02 0.00 -0.36 0.00 0.00 55.97 57.76 1oca s LYS 155 Cb 0.08 -3.20 0.03 0.00 -1.51 0.00 0.00 37.83 33.23 1oca s LYS 155 CO 0.15 0.18 0.02 0.42 -0.36 0.00 0.00 175.35 175.76 1oca s ILE 156 N -0.98 0.27 0.14 5.43 1.01 -1.26 -0.35 121.20 125.46 1oca s ILE 156 Ca 0.45 0.10 0.03 0.00 0.00 0.00 0.00 60.65 61.24 1oca s ILE 156 Cb -0.32 -0.51 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 1oca s ILE 156 CO 0.40 0.17 -0.08 0.42 0.00 0.00 0.00 174.94 175.85 1oca s THR 157 N 2.01 1.00 -0.34 2.92 -4.23 -0.27 -0.48 115.64 116.25 1oca s THR 157 Ca 0.04 -2.02 -0.29 0.00 -1.18 0.00 0.00 61.69 58.24 1oca s THR 157 Cb -0.13 -1.87 -0.00 0.00 1.34 0.00 0.00 72.50 71.84 1oca s THR 157 CO -0.05 -0.72 1.43 -0.63 -0.54 0.00 0.00 174.62 174.10 1oca s ILE 158 N -3.44 3.93 0.02 2.99 1.09 -1.18 -1.06 121.20 123.56 1oca s ILE 158 Ca 0.17 1.01 -0.26 0.00 -1.10 0.00 0.00 60.65 60.47 1oca s ILE 158 Cb 0.04 -4.07 -0.16 0.00 -1.06 0.00 0.00 42.46 37.20 1oca s ILE 158 CO 0.00 -0.56 1.25 0.00 -0.10 0.00 0.00 174.94 175.53 1oca h ALA 159 N 10.31 -0.59 -2.58 9.38 0.00 -1.05 -0.03 119.26 134.70 1oca h ALA 159 Ca -0.28 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1oca h ALA 159 Cb 1.11 0.23 -0.17 0.00 0.00 0.00 0.00 17.79 18.96 1oca h ALA 159 CO 1.05 -0.69 -0.52 0.34 0.00 0.00 0.00 179.25 179.44 1oca s ASP 160 N -4.85 0.18 0.21 0.00 2.15 -1.15 -4.51 116.67 108.69 1oca s ASP 160 Ca -0.14 -0.54 -0.07 0.00 0.43 0.00 0.00 52.55 52.22 1oca s ASP 160 Cb 0.02 0.23 -0.02 0.00 -0.30 0.00 0.00 42.92 42.86 1oca s ASP 160 CO 0.52 -0.52 0.28 0.00 -0.17 0.00 0.00 175.17 175.28 1oca n GLY 162 N -0.29 -1.47 3.89 0.00 0.00 -1.16 -4.74 105.19 101.42 1oca n GLY 162 Ca -0.02 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.58 3.71 -0.28 1.61 0.74 -1.26 -0.47 119.66 122.13 1oca s GLN 163 Ca 0.00 0.32 0.21 0.00 0.05 0.00 0.00 55.36 55.95 1oca s GLN 163 Cb 0.00 -2.45 0.49 0.00 1.10 0.00 0.00 33.01 32.15 1oca s GLN 163 CO 0.00 0.00 1.06 1.28 -0.55 0.00 0.00 175.29 177.08 1oca n LEU 164 N -1.33 1.53 0.00 3.68 4.77 0.35 -4.64 117.00 121.36 1oca n LEU 164 Ca 0.01 -3.25 0.00 0.00 -0.03 0.00 0.00 56.01 52.74 1oca n LEU 164 Cb 0.54 0.46 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 1oca n LEU 164 CO 0.48 1.20 0.18 -1.84 -1.33 0.00 0.00 177.39 176.08