#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 -3.67 3.17 0.31 -1.26 -4.37 118.33 112.51 1oca n VAL 2 Ca 0.00 0.18 -0.28 0.00 -0.01 0.00 0.00 64.34 64.23 1oca n VAL 2 Cb 0.00 -0.59 -0.12 0.00 -0.91 0.00 0.00 33.84 32.23 1oca n VAL 2 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1oca s ASN 3 N -6.51 3.29 0.29 4.52 0.02 -1.26 -1.76 114.94 113.53 1oca s ASN 3 Ca 0.00 -3.25 -0.29 0.00 -1.02 0.00 0.00 52.86 48.29 1oca s ASN 3 Cb 0.00 -1.04 -0.10 0.00 0.02 0.00 0.00 41.25 40.13 1oca s ASN 3 CO 0.00 -0.16 1.35 -2.16 0.02 0.00 0.00 177.10 176.15 1oca s PRO 4 N -0.44 4.33 0.10 -0.60 0.04 -1.20 -4.54 135.00 132.69 1oca s PRO 4 Ca 0.26 2.23 -0.07 0.00 0.04 0.00 0.00 61.00 63.46 1oca s PRO 4 Cb -0.07 -3.09 -0.06 0.00 0.04 0.00 0.00 34.50 31.33 1oca s PRO 4 CO -0.13 -0.27 0.38 0.99 0.04 0.00 0.00 177.00 178.00 1oca s THR 5 N -0.67 5.15 0.07 1.26 2.01 -1.26 -2.04 115.64 120.16 1oca s THR 5 Ca 0.53 0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.78 1oca s THR 5 Cb -0.40 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 1oca s THR 5 CO 0.49 0.18 -0.08 0.68 -0.69 0.00 0.00 174.62 175.19 1oca s VAL 6 N -1.51 0.69 0.16 3.82 -7.23 -0.74 -0.58 120.40 115.01 1oca s VAL 6 Ca 0.36 -1.43 0.06 0.00 -1.81 0.00 0.00 61.98 59.17 1oca s VAL 6 Cb -0.13 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 1oca s VAL 6 CO 0.21 -0.54 -0.14 0.72 -0.31 0.00 0.00 175.10 175.04 1oca s PHE 7 N -2.18 1.51 -0.14 2.82 -0.71 0.18 -1.66 117.98 117.80 1oca s PHE 7 Ca -0.01 -0.59 -0.05 0.00 -1.04 0.00 0.00 56.93 55.24 1oca s PHE 7 Cb -0.05 -0.75 0.07 0.00 -1.21 0.00 0.00 43.02 41.08 1oca s PHE 7 CO -0.01 0.21 0.29 -0.06 -1.34 0.00 0.00 175.22 174.31 1oca s PHE 8 N -2.61 -0.49 -0.81 3.49 0.08 -0.19 -1.85 117.98 115.59 1oca s PHE 8 Ca 0.15 1.07 -0.22 0.00 0.12 0.00 0.00 56.93 58.05 1oca s PHE 8 Cb -0.02 0.02 0.07 0.00 -0.57 0.00 0.00 43.02 42.53 1oca s PHE 8 CO 0.04 -0.38 1.16 0.34 -0.10 0.00 0.00 175.22 176.28 1oca s ASP 9 N 2.44 6.35 0.21 1.36 2.15 0.32 -0.54 116.67 128.96 1oca s ASP 9 Ca 0.01 -1.25 -0.30 0.00 0.43 0.00 0.00 52.55 51.44 1oca s ASP 9 Cb -0.12 -2.47 -0.09 0.00 -0.30 0.00 0.00 42.92 39.95 1oca s ASP 9 CO -0.09 -1.43 1.23 -0.63 -0.17 0.00 0.00 175.17 174.08 1oca s ILE 10 N 4.20 3.36 0.32 4.11 -1.09 -0.20 -1.96 121.20 129.92 1oca s ILE 10 Ca 0.32 1.17 0.10 0.00 -2.23 0.00 0.00 60.65 60.01 1oca s ILE 10 Cb -0.09 -3.75 -0.06 0.00 -1.58 0.00 0.00 42.46 36.98 1oca s ILE 10 CO 0.02 0.20 -0.13 0.00 -1.23 0.00 0.00 174.94 173.81 1oca s ALA 11 N -0.22 2.82 -0.33 9.38 0.00 0.09 -0.87 121.76 132.63 1oca s ALA 11 Ca 0.53 -2.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.47 1oca s ALA 11 Cb -0.35 -0.10 0.12 0.00 0.00 0.00 0.00 23.12 22.80 1oca s ALA 11 CO 0.39 0.13 0.17 0.08 0.00 0.00 0.00 175.76 176.53 1oca s VAL 12 N -2.62 0.26 -0.76 0.00 1.01 0.62 -0.62 120.40 118.29 1oca s VAL 12 Ca 0.31 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1oca s VAL 12 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.17 1oca s VAL 12 CO 0.15 -0.84 0.00 0.47 0.00 0.00 0.00 175.10 174.88 1oca n ASP 13 N 4.56 -5.04 0.00 3.32 8.00 -0.04 -0.89 116.55 126.46 1oca n ASP 13 Ca 0.03 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.71 1oca n ASP 13 Cb 0.39 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 37.92 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 0.39 0.81 3.69 0.44 0.00 -1.26 -5.04 105.19 104.22 1oca n GLY 14 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.45 4.38 -0.20 1.61 2.02 -0.07 -4.96 118.70 121.02 1oca s GLU 15 Ca 0.00 1.58 -0.29 0.00 0.02 0.00 0.00 54.97 56.28 1oca s GLU 15 Cb 0.00 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.64 1oca s GLU 15 CO 0.00 -0.39 1.87 -1.25 0.02 0.00 0.00 175.26 175.51 1oca s PRO 16 N 2.10 3.58 0.01 0.39 0.04 -1.26 -0.28 135.00 139.58 1oca s PRO 16 Ca 0.53 1.87 -0.02 0.00 0.04 0.00 0.00 61.00 63.42 1oca s PRO 16 Cb -0.23 -4.18 -0.27 0.00 0.04 0.00 0.00 34.50 29.87 1oca s PRO 16 CO 0.21 -1.57 0.87 1.25 0.04 0.00 0.00 177.00 177.80 1oca h LEU 17 N 12.82 0.35 0.00 -3.56 5.85 -1.31 -3.48 115.31 125.99 1oca h LEU 17 Ca -0.38 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 57.85 1oca h LEU 17 Cb 1.19 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1oca h LEU 17 CO 0.99 1.41 0.00 0.61 -0.34 0.00 0.00 178.44 181.10 1oca n GLY 18 N 1.64 3.69 3.80 3.75 0.00 -0.88 -4.97 105.19 112.22 1oca n GLY 18 Ca -0.15 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.49 4.45 0.09 1.61 3.52 -1.26 -1.04 118.95 123.83 1oca s ARG 19 Ca 0.00 1.23 0.04 0.00 -0.13 0.00 0.00 55.73 56.87 1oca s ARG 19 Cb 0.00 -2.59 -0.03 0.00 -1.56 0.00 0.00 34.95 30.77 1oca s ARG 19 CO 0.00 0.18 -0.11 0.08 -0.81 0.00 0.00 175.30 174.64 1oca s VAL 20 N -1.81 0.98 0.02 7.11 1.01 0.30 -4.64 120.40 123.37 1oca s VAL 20 Ca 0.54 -1.58 -0.07 0.00 0.00 0.00 0.00 61.98 60.87 1oca s VAL 20 Cb -0.15 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 1oca s VAL 20 CO 0.20 -0.50 0.14 -0.55 0.00 0.00 0.00 175.10 174.40 1oca s SER 21 N -2.32 0.06 0.06 3.32 0.15 -0.60 -1.03 113.70 113.34 1oca s SER 21 Ca 0.04 -0.31 0.02 0.00 0.70 0.00 0.00 55.95 56.40 1oca s SER 21 Cb -0.04 0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 64.47 1oca s SER 21 CO 0.01 -0.44 -0.07 -0.36 1.20 0.00 0.00 173.24 173.58 1oca s PHE 22 N -1.90 0.69 0.04 3.44 0.40 -0.66 -1.06 117.98 118.94 1oca s PHE 22 Ca -0.11 -0.65 -0.06 0.00 -0.60 0.00 0.00 56.93 55.52 1oca s PHE 22 Cb -0.05 -0.42 -0.05 0.00 0.51 0.00 0.00 43.02 43.02 1oca s PHE 22 CO -0.01 -0.13 0.29 -2.00 0.70 0.00 0.00 175.22 174.07 1oca s GLU 23 N -2.32 3.58 -0.10 0.44 2.12 -0.21 -1.78 118.70 120.42 1oca s GLU 23 Ca -0.03 -0.10 0.04 0.00 0.36 0.00 0.00 54.97 55.23 1oca s GLU 23 Cb -0.05 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.31 1oca s GLU 23 CO -0.02 0.61 -0.23 -0.51 -0.54 0.00 0.00 175.26 174.57 1oca s LEU 24 N -1.99 2.07 -1.02 2.70 1.43 -0.87 -1.46 118.68 119.55 1oca s LEU 24 Ca 0.31 -0.55 -0.08 0.00 -1.03 0.00 0.00 54.13 52.78 1oca s LEU 24 Cb -0.13 -1.38 -0.13 0.00 0.03 0.00 0.00 46.19 44.58 1oca s LEU 24 CO 0.19 0.14 2.89 0.49 0.23 0.00 0.00 176.35 180.29 1oca n PHE 25 N 3.61 1.51 0.40 0.29 3.72 0.02 -3.21 117.46 123.81 1oca n PHE 25 Ca -0.19 -2.36 0.09 0.00 -0.05 0.00 0.00 57.45 54.93 1oca n PHE 25 Cb 0.53 -2.04 0.37 0.00 -0.94 0.00 0.00 39.48 37.41 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 3.41 1.58 0.18 4.37 0.00 -1.24 -0.28 120.51 128.52 1oca n ALA 26 Ca 0.60 0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.92 1oca n ALA 26 Cb 0.38 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.47 1oca n ALA 26 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1oca h ASP 27 N 0.00 -0.34 0.01 0.00 2.03 -1.54 0.26 116.42 116.84 1oca h ASP 27 Ca 0.00 -0.06 -0.12 0.00 -0.73 0.00 0.00 57.03 56.12 1oca h ASP 27 Cb 0.26 0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 38.84 1oca h ASP 27 CO 0.00 -0.15 -0.61 0.50 -1.03 0.00 0.00 179.24 177.94 1oca h LYS 28 N -0.52 0.03 -2.13 4.15 1.63 -1.61 -3.42 116.57 114.70 1oca h LYS 28 Ca -0.04 -0.05 -0.58 0.00 -0.85 0.00 0.00 60.65 59.13 1oca h LYS 28 Cb 0.39 0.02 -0.41 0.00 -0.60 0.00 0.00 32.23 31.62 1oca h LYS 28 CO 0.07 1.02 -0.79 1.33 -3.45 0.00 0.00 179.45 177.64 1oca n VAL 29 N -4.48 1.39 -0.18 2.00 0.24 0.62 -4.92 118.33 113.00 1oca n VAL 29 Ca -0.20 -4.87 0.07 0.00 -2.04 0.00 0.00 64.34 57.30 1oca n VAL 29 Cb 0.60 -1.88 0.36 0.00 -1.47 0.00 0.00 33.84 31.45 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 3.93 0.73 0.20 7.34 0.13 -1.71 -0.01 132.00 142.61 1oca h PRO 30 Ca 0.15 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1oca h PRO 30 Cb 0.73 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1oca h PRO 30 CO 0.71 0.48 -0.10 -0.22 -0.23 0.00 0.00 178.00 178.64 1oca h LYS 31 N 0.75 -0.26 -0.66 0.86 1.63 -1.93 -0.23 116.57 116.71 1oca h LYS 31 Ca 0.31 0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 60.06 1oca h LYS 31 Cb 0.27 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 1oca h LYS 31 CO -0.10 -0.01 0.13 1.15 -3.45 0.00 0.00 179.45 177.17 1oca h THR 32 N -0.50 1.26 -0.05 1.00 2.02 -1.88 -0.91 112.91 113.84 1oca h THR 32 Ca -0.03 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 1oca h THR 32 Cb 0.38 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1oca h THR 32 CO 0.05 0.38 0.00 0.00 0.37 0.00 0.00 175.52 176.32 1oca h ALA 33 N 1.11 0.07 -0.67 6.16 0.00 -1.00 -2.54 119.26 122.39 1oca h ALA 33 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1oca h ALA 33 Cb 0.41 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1oca h ALA 33 CO 0.01 -0.28 0.42 1.49 0.00 0.00 0.00 179.25 180.89 1oca h GLU 34 N -0.18 0.90 0.08 0.00 4.81 -0.80 0.20 114.58 119.59 1oca h GLU 34 Ca 0.01 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1oca h GLU 34 Cb 0.30 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 1oca h GLU 34 CO 0.00 0.63 -0.54 -0.97 -0.73 0.00 0.00 179.01 177.40 1oca h ASN 35 N 0.92 -1.63 0.37 1.04 -0.73 -1.20 -1.76 115.58 112.59 1oca h ASN 35 Ca 0.24 0.17 -0.04 0.00 1.87 0.00 0.00 56.30 58.55 1oca h ASN 35 Cb -0.06 0.61 -0.01 0.00 0.27 0.00 0.00 38.32 39.13 1oca h ASN 35 CO -0.05 -0.55 -0.18 0.15 -0.37 0.00 0.00 177.43 176.44 1oca h PHE 36 N -0.73 0.00 0.82 0.67 3.57 -0.99 -2.92 116.94 117.35 1oca h PHE 36 Ca -0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1oca h PHE 36 Cb 0.75 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.50 1oca h PHE 36 CO -0.48 0.18 -0.39 -0.09 -2.23 0.00 0.00 178.31 175.29 1oca h ARG 37 N 0.00 -1.06 -0.01 1.11 2.43 0.22 0.22 114.38 117.28 1oca h ARG 37 Ca -0.00 0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1oca h ARG 37 Cb 0.41 0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1oca h ARG 37 CO 0.02 -0.71 -0.02 0.00 -1.51 0.00 0.00 179.97 177.75 1oca h ALA 38 N -1.47 1.95 -0.20 2.80 0.00 -1.35 -0.57 119.26 120.42 1oca h ALA 38 Ca -0.11 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1oca h ALA 38 Cb 0.84 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1oca h ALA 38 CO 0.18 0.04 -0.56 -0.07 0.00 0.00 0.00 179.25 178.84 1oca h LEU 39 N 0.01 0.70 -0.58 0.00 3.38 -1.38 -0.58 115.31 116.87 1oca h LEU 39 Ca 0.00 -0.38 -0.15 0.00 0.09 0.00 0.00 57.88 57.45 1oca h LEU 39 Cb 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1oca h LEU 39 CO 0.00 1.11 -0.45 0.28 0.09 0.00 0.00 178.44 179.48 1oca h SER 40 N 0.48 0.67 1.81 -0.43 0.02 0.54 0.10 113.55 116.74 1oca h SER 40 Ca 0.01 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1oca h SER 40 Cb 1.13 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1oca h SER 40 CO 0.11 1.03 0.00 0.71 -1.14 0.00 0.00 176.83 177.54 1oca h THR 41 N 0.50 0.00 0.00 -2.27 1.35 -1.24 -3.21 112.91 108.04 1oca h THR 41 Ca 0.03 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1oca h THR 41 Cb 0.98 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1oca h THR 41 CO 0.09 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 1oca n GLY 42 N 1.12 0.43 0.00 5.82 0.00 -0.26 -4.89 105.19 107.41 1oca n GLY 42 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.78 0.70 -0.10 1.61 0.28 -0.97 -2.57 120.64 117.81 1oca n GLU 43 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.04 1oca n GLU 43 Cb 0.12 -1.30 0.09 0.00 1.43 0.00 0.00 31.44 31.77 1oca n GLU 43 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1oca n LYS 44 N -0.80 2.66 -1.02 3.44 5.02 -1.26 -4.97 118.16 121.24 1oca n LYS 44 Ca 0.10 -1.94 -0.01 0.00 -2.02 0.00 0.00 58.31 54.44 1oca n LYS 44 Cb 0.05 -1.23 -0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 -0.42 0.46 3.75 0.72 0.00 -1.06 -5.00 105.19 103.65 1oca n GLY 45 Ca 0.08 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.89 0.10 0.00 1.61 -0.71 -1.26 -5.16 117.98 110.67 1oca s PHE 46 Ca 0.00 -0.55 0.00 0.00 -1.04 0.00 0.00 56.93 55.34 1oca s PHE 46 Cb 0.00 0.54 0.00 0.00 -1.21 0.00 0.00 43.02 42.35 1oca s PHE 46 CO 0.00 -1.22 0.00 0.41 -1.34 0.00 0.00 175.22 173.07 1oca n GLY 47 N -0.46 -0.26 0.23 1.99 0.00 -1.26 -4.28 105.19 101.16 1oca n GLY 47 Ca -0.04 -1.12 0.09 0.00 0.00 0.00 0.00 46.02 44.95 1oca n GLY 47 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1oca h TYR 48 N 0.00 0.00 -2.56 1.61 3.20 -1.13 -3.43 116.97 114.67 1oca h TYR 48 Ca 0.00 0.00 -0.60 0.00 3.14 0.00 0.00 58.73 61.27 1oca h TYR 48 Cb 0.00 0.00 0.09 0.00 1.54 0.00 0.00 36.73 38.36 1oca h TYR 48 CO 0.00 0.20 0.39 1.17 -1.64 0.00 0.00 178.16 178.28 1oca n LYS 49 N -3.88 1.67 -0.81 1.82 4.81 -1.26 -1.68 118.16 118.84 1oca n LYS 49 Ca -0.02 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1oca n LYS 49 Cb 0.29 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.22 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 1.65 0.65 3.66 3.14 0.00 0.16 -4.97 105.19 109.48 1oca n GLY 50 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1oca n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oca s SER 51 N -2.65 6.68 0.24 1.61 0.01 -0.67 -4.74 113.70 114.18 1oca s SER 51 Ca 0.00 2.06 -0.30 0.00 1.31 0.00 0.00 55.95 59.03 1oca s SER 51 Cb 0.00 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.61 1oca s SER 51 CO 0.00 -0.94 1.18 0.00 0.41 0.00 0.00 173.24 173.89 1oca s PHE 53 N -0.57 2.12 -0.06 0.00 0.40 -0.13 -4.71 117.98 115.02 1oca s PHE 53 Ca 0.50 0.53 0.27 0.00 -0.60 0.00 0.00 56.93 57.62 1oca s PHE 53 Cb -0.34 -4.32 0.85 0.00 0.51 0.00 0.00 43.02 39.73 1oca s PHE 53 CO 0.40 -2.15 1.79 1.25 0.70 0.00 0.00 175.22 177.22 1oca h HIS 54 N 11.92 0.00 -3.23 0.36 2.76 -1.71 -3.42 115.15 121.83 1oca h HIS 54 Ca -0.27 0.00 -0.41 0.00 -2.20 0.00 0.00 60.37 57.49 1oca h HIS 54 Cb 1.11 0.00 -0.40 0.00 1.55 0.00 0.00 27.41 29.68 1oca h HIS 54 CO 1.03 0.11 -0.75 0.50 -1.30 0.00 0.00 177.93 177.52 1oca s ARG 55 N -3.48 0.05 -0.13 5.26 6.06 -1.15 -4.57 118.95 120.99 1oca s ARG 55 Ca 0.03 0.19 -0.02 0.00 -2.50 0.00 0.00 55.73 53.44 1oca s ARG 55 Cb 0.08 -0.99 0.04 0.00 0.06 0.00 0.00 34.95 34.14 1oca s ARG 55 CO 0.62 -0.44 -0.00 0.42 -2.50 0.00 0.00 175.30 173.40 1oca s ILE 56 N 2.13 0.62 -0.33 4.11 1.01 -1.25 -0.36 121.20 127.14 1oca s ILE 56 Ca 0.04 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.44 1oca s ILE 56 Cb -0.13 -0.88 0.10 0.00 0.01 0.00 0.00 42.46 41.55 1oca s ILE 56 CO -0.05 0.09 0.05 -0.63 0.00 0.00 0.00 174.94 174.40 1oca s ILE 57 N 1.85 1.93 0.27 2.92 1.01 -0.11 -1.97 121.20 127.09 1oca s ILE 57 Ca 0.02 -2.07 -0.31 0.00 0.00 0.00 0.00 60.65 58.30 1oca s ILE 57 Cb -0.14 -2.41 -0.12 0.00 0.01 0.00 0.00 42.46 39.79 1oca s ILE 57 CO -0.07 -0.58 1.57 -0.81 0.00 0.00 0.00 174.94 175.05 1oca n PRO 58 N 4.41 2.53 -2.55 2.79 -0.04 -1.26 -1.51 135.00 139.37 1oca n PRO 58 Ca 0.01 0.90 -0.16 0.00 -0.04 0.00 0.00 63.50 64.22 1oca n PRO 58 Cb 0.42 -2.66 0.01 0.00 -0.04 0.00 0.00 33.50 31.23 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 2.41 -0.22 1.20 0.55 0.00 -1.26 -4.84 105.19 103.03 1oca n GLY 59 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1oca n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1oca n PHE 60 N -4.09 -0.81 -3.80 1.61 -0.00 -0.73 -4.56 117.46 105.07 1oca n PHE 60 Ca -0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.23 1oca n PHE 60 Cb 0.61 0.30 -0.03 0.00 -0.00 0.00 0.00 39.48 40.36 1oca n PHE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1oca s MET 61 N -0.60 1.54 -0.32 -4.13 0.23 -0.57 -2.40 119.30 113.06 1oca s MET 61 Ca 0.00 -0.94 0.01 0.00 -1.03 0.00 0.00 55.69 53.73 1oca s MET 61 Cb 0.00 0.55 0.10 0.00 -1.53 0.00 0.00 34.83 33.95 1oca s MET 61 CO 0.00 -0.67 0.08 0.00 -2.03 0.00 0.00 175.02 172.40 1oca s GLN 63 N 1.39 4.25 -0.36 0.00 0.74 0.51 -0.67 119.66 125.53 1oca s GLN 63 Ca 0.10 0.36 0.05 0.00 0.05 0.00 0.00 55.36 55.92 1oca s GLN 63 Cb -0.18 -3.40 0.22 0.00 1.10 0.00 0.00 33.01 30.76 1oca s GLN 63 CO -0.19 0.26 1.20 0.41 -0.55 0.00 0.00 175.29 176.42 1oca n GLY 64 N 3.06 0.18 0.54 2.59 0.00 -1.22 -1.85 105.19 108.49 1oca n GLY 64 Ca -0.09 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.48 3.18 1.02 -0.02 0.00 -1.26 -4.77 105.19 102.86 1oca n GLY 65 Ca -0.15 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.38 1oca n GLY 65 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1oca n ASP 66 N 0.02 2.57 0.00 1.61 5.75 -1.26 -4.05 116.55 121.19 1oca n ASP 66 Ca 0.12 -2.30 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 1oca n ASP 66 Cb 0.50 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1oca n ASP 66 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1oca n PHE 67 N 0.13 0.00 0.00 2.11 1.16 -1.26 -1.42 117.46 118.18 1oca n PHE 67 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.68 1oca n PHE 67 Cb 0.60 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.47 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 -0.65 0.00 -3.74 1.97 -2.24 -1.26 -4.90 114.28 103.46 1oca n THR 68 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1oca n THR 68 Cb 0.11 -1.14 -0.13 0.00 -2.10 0.00 0.00 70.33 67.07 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 -1.98 1.43 -1.49 -0.78 1.81 -0.50 -5.01 118.95 112.43 1oca s ARG 69 Ca 0.00 -2.16 -0.09 0.00 -1.72 0.00 0.00 55.73 51.76 1oca s ARG 69 Cb 0.00 -2.50 0.01 0.00 -0.45 0.00 0.00 34.95 32.01 1oca s ARG 69 CO 0.00 -1.17 2.63 0.72 -0.68 0.00 0.00 175.30 176.81 1oca n HIS 70 N 3.38 2.60 0.00 -0.53 8.25 -1.23 -0.95 115.22 126.75 1oca n HIS 70 Ca 0.09 -2.97 0.00 0.00 -0.26 0.00 0.00 57.72 54.58 1oca n HIS 70 Cb 0.35 -2.23 0.00 0.00 1.12 0.00 0.00 29.99 29.22 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 3.13 0.00 0.00 0.41 6.94 -1.26 -5.05 115.26 119.43 1oca n ASN 71 Ca 0.69 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 55.25 1oca n ASN 71 Cb 0.26 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 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 -0.05 0.83 2.08 4.83 0.00 -0.13 -4.99 105.19 107.76 1oca n GLY 72 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 3.00 -4.35 2.61 -2.24 -1.24 -5.05 114.28 107.00 1oca n THR 73 Ca 0.00 -3.54 -0.15 0.00 -2.27 0.00 0.00 64.05 58.09 1oca n THR 73 Cb 0.00 -1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 67.13 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 -0.84 3.88 2.48 3.38 0.00 -1.26 -4.77 105.19 108.07 1oca n GLY 74 Ca 0.51 -2.26 -0.03 0.00 0.00 0.00 0.00 46.02 44.24 1oca n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oca n GLY 75 N 1.97 -1.04 3.64 -0.02 0.00 -1.26 -4.56 105.19 103.92 1oca n GLY 75 Ca -0.09 0.59 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.48 0.50 0.88 1.61 0.00 -1.26 -1.11 119.74 117.88 1oca s LYS 76 Ca 0.10 0.92 -0.11 0.00 0.00 0.00 0.00 55.97 56.88 1oca s LYS 76 Cb -0.03 -1.71 0.17 0.00 0.00 0.00 0.00 37.83 36.26 1oca s LYS 76 CO 0.52 -2.79 1.21 -1.54 0.00 0.00 0.00 175.35 172.75 1oca s SER 77 N -3.04 3.55 0.38 0.03 1.04 -1.16 -3.67 113.70 110.83 1oca s SER 77 Ca 0.66 0.05 0.18 0.00 0.48 0.00 0.00 55.95 57.31 1oca s SER 77 Cb -0.21 -0.21 0.77 0.00 0.10 0.00 0.00 66.02 66.47 1oca s SER 77 CO 0.59 -2.43 1.79 0.16 0.98 0.00 0.00 173.24 174.34 1oca h ILE 78 N -1.25 0.99 0.00 -1.02 3.07 -1.85 -3.31 117.51 114.13 1oca h ILE 78 Ca -0.42 -1.39 -0.03 0.00 1.55 0.00 0.00 64.86 64.58 1oca h ILE 78 Cb 1.25 1.81 -0.00 0.00 -0.27 0.00 0.00 36.82 39.60 1oca h ILE 78 CO 0.39 0.36 -0.58 1.88 -1.05 0.00 0.00 178.15 179.14 1oca h TYR 79 N 0.00 0.00 0.00 0.16 0.05 -1.97 -3.49 116.97 111.72 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 0.78 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.52 1oca h TYR 79 CO 0.00 0.11 0.00 0.41 -1.05 0.00 0.00 178.16 177.63 1oca n GLY 80 N 1.17 -0.67 0.00 3.88 0.00 -1.25 -5.13 105.19 103.19 1oca n GLY 80 Ca 0.01 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 0.97 -1.96 1.61 2.13 -1.26 -3.01 120.64 119.12 1oca n GLU 81 Ca 0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 1oca n GLU 81 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1oca n GLU 81 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1oca s LYS 82 N 1.24 3.94 0.49 5.31 -2.85 -1.26 -4.18 119.74 122.42 1oca s LYS 82 Ca 0.00 2.28 0.02 0.00 -1.00 0.00 0.00 55.97 57.28 1oca s LYS 82 Cb 0.00 -2.78 -0.02 0.00 -2.06 0.00 0.00 37.83 32.97 1oca s LYS 82 CO 0.00 -0.56 0.00 -0.59 0.10 0.00 0.00 175.35 174.30 1oca s PHE 83 N -1.22 1.96 0.76 1.78 -0.71 -0.60 -4.84 117.98 115.11 1oca s PHE 83 Ca 0.57 -0.92 -0.11 0.00 -1.04 0.00 0.00 56.93 55.43 1oca s PHE 83 Cb -0.41 -1.63 0.05 0.00 -1.21 0.00 0.00 43.02 39.82 1oca s PHE 83 CO 0.53 0.26 1.09 -1.83 -1.34 0.00 0.00 175.22 173.92 1oca s GLU 84 N -3.85 2.41 -0.99 1.99 -1.05 -1.26 -2.48 118.70 113.47 1oca s GLU 84 Ca 0.10 0.71 -0.24 0.00 -0.15 0.00 0.00 54.97 55.39 1oca s GLU 84 Cb 0.03 -1.95 -0.04 0.00 -0.44 0.00 0.00 34.13 31.73 1oca s GLU 84 CO 0.05 -1.41 1.88 -0.51 0.95 0.00 0.00 175.26 176.23 1oca s ASP 85 N -3.93 5.33 0.18 0.83 1.01 -1.26 -4.81 116.67 114.02 1oca s ASP 85 Ca 0.60 -1.03 -0.21 0.00 0.71 0.00 0.00 52.55 52.62 1oca s ASP 85 Cb -0.14 -2.57 0.12 0.00 1.01 0.00 0.00 42.92 41.34 1oca s ASP 85 CO 0.54 -2.62 1.59 -0.08 0.21 0.00 0.00 175.17 174.81 1oca h GLU 86 N 10.67 -0.16 -2.87 8.23 4.81 -2.00 -3.43 114.58 129.83 1oca h GLU 86 Ca 0.15 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.47 1oca h GLU 86 Cb 0.99 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.35 1oca h GLU 86 CO 1.25 -0.11 0.28 0.54 -0.73 0.00 0.00 179.01 180.23 1oca s ASN 87 N -5.15 -0.25 -0.06 1.04 6.03 -1.26 -5.05 114.94 110.24 1oca s ASN 87 Ca -0.14 -0.55 0.10 0.00 -1.03 0.00 0.00 52.86 51.23 1oca s ASN 87 Cb 0.16 0.68 0.24 0.00 -3.03 0.00 0.00 41.25 39.29 1oca s ASN 87 CO 0.69 -1.25 1.18 0.49 -2.03 0.00 0.00 177.10 176.18 1oca n PHE 88 N -0.46 0.30 -0.33 1.54 3.72 -1.26 -4.68 117.46 116.28 1oca n PHE 88 Ca -0.05 -0.67 0.08 0.00 -0.05 0.00 0.00 57.45 56.77 1oca n PHE 88 Cb 0.60 -0.11 0.25 0.00 -0.94 0.00 0.00 39.48 39.27 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 0.89 0.82 -3.39 4.37 2.04 -1.96 -3.36 117.51 116.91 1oca h ILE 89 Ca 0.00 -0.28 -0.60 0.00 1.00 0.00 0.00 64.86 64.98 1oca h ILE 89 Cb 0.83 -0.07 -0.10 0.00 -0.74 0.00 0.00 36.82 36.74 1oca h ILE 89 CO 0.04 0.15 0.26 -0.76 0.00 0.00 0.00 178.15 177.84 1oca s LEU 90 N -10.28 4.09 0.42 1.44 1.43 -1.26 -5.06 118.68 109.46 1oca s LEU 90 Ca -0.12 0.87 0.07 0.00 -1.03 0.00 0.00 54.13 53.92 1oca s LEU 90 Cb 0.22 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 1oca s LEU 90 CO 0.80 -0.39 0.27 -0.54 0.23 0.00 0.00 176.35 176.71 1oca s LYS 91 N 2.45 2.36 -1.04 1.70 1.02 -1.26 -4.14 119.74 120.83 1oca s LYS 91 Ca 0.30 -1.72 -0.23 0.00 0.02 0.00 0.00 55.97 54.34 1oca s LYS 91 Cb -0.16 -2.15 -0.01 0.00 -0.52 0.00 0.00 37.83 34.99 1oca s LYS 91 CO 0.09 -0.16 1.77 -1.01 -0.92 0.00 0.00 175.35 175.11 1oca s HIS 92 N -2.55 2.18 -0.90 3.18 3.76 -1.26 -4.79 115.29 114.90 1oca s HIS 92 Ca 0.44 -0.13 0.21 0.00 -0.15 0.00 0.00 55.06 55.43 1oca s HIS 92 Cb 0.01 -4.33 0.87 0.00 1.11 0.00 0.00 32.58 30.24 1oca s HIS 92 CO 0.25 -1.72 1.66 0.25 -0.85 0.00 0.00 174.74 174.33 1oca n THR 93 N 7.38 0.65 -3.81 1.30 -2.24 -1.26 -4.35 114.28 111.95 1oca n THR 93 Ca 0.40 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 62.31 1oca n THR 93 Cb 0.48 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 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 0.55 -1.34 3.69 3.38 0.00 -1.26 -4.86 105.19 105.34 1oca n GLY 94 Ca 0.04 -1.15 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.62 1.29 0.00 1.61 0.04 -1.15 -3.41 135.00 131.77 1oca s PRO 95 Ca 0.00 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1oca s PRO 95 Cb 0.00 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.79 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 0.23 1.47 3.88 0.56 0.00 0.39 -4.91 105.19 106.81 1oca n GLY 96 Ca 0.12 0.00 -0.29 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 -3.02 2.51 -0.04 -0.61 -1.09 -1.22 -0.24 121.20 117.49 1oca s ILE 97 Ca 0.00 0.16 -0.02 0.00 -2.23 0.00 0.00 60.65 58.57 1oca s ILE 97 Cb 0.00 -3.13 0.02 0.00 -1.58 0.00 0.00 42.46 37.77 1oca s ILE 97 CO 0.00 -0.22 0.08 -0.22 -1.23 0.00 0.00 174.94 173.35 1oca s LEU 98 N -5.56 1.20 0.09 2.97 2.96 -0.02 -0.37 118.68 119.95 1oca s LEU 98 Ca 0.61 0.15 -0.13 0.00 -0.22 0.00 0.00 54.13 54.54 1oca s LEU 98 Cb -0.11 0.16 0.02 0.00 0.50 0.00 0.00 46.19 46.75 1oca s LEU 98 CO 0.50 -0.10 0.30 -0.55 -1.32 0.00 0.00 176.35 175.18 1oca s SER 99 N 0.75 -0.08 -0.18 3.68 0.15 -0.50 -1.46 113.70 116.07 1oca s SER 99 Ca -0.06 -0.39 -0.28 0.00 0.70 0.00 0.00 55.95 55.91 1oca s SER 99 Cb -0.08 0.39 -0.00 0.00 -1.71 0.00 0.00 66.02 64.62 1oca s SER 99 CO -0.03 -0.74 0.99 -0.04 1.20 0.00 0.00 173.24 174.63 1oca s MET 100 N -3.43 4.32 -1.23 5.44 -1.94 -0.32 -0.70 119.30 121.44 1oca s MET 100 Ca 0.01 1.31 -0.09 0.00 -1.71 0.00 0.00 55.69 55.21 1oca s MET 100 Cb 0.02 -3.60 -0.07 0.00 2.01 0.00 0.00 34.83 33.20 1oca s MET 100 CO -0.09 -0.48 2.44 0.00 -0.01 0.00 0.00 175.02 176.89 1oca n ALA 101 N 5.70 5.80 -0.78 3.03 0.00 0.53 -4.00 120.51 130.79 1oca n ALA 101 Ca 0.10 -2.83 -0.16 0.00 0.00 0.00 0.00 53.44 50.55 1oca n ALA 101 Cb 0.47 -3.23 0.22 0.00 0.00 0.00 0.00 19.45 16.91 1oca n ALA 101 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1oca n ASN 102 N 4.34 -2.67 -0.06 0.00 0.23 -1.26 -4.49 115.26 111.35 1oca n ASN 102 Ca 0.59 -0.93 0.04 0.00 -0.53 0.00 0.00 54.58 53.75 1oca n ASN 102 Cb 0.21 -0.83 0.05 0.00 -2.08 0.00 0.00 39.78 37.13 1oca n ASN 102 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1oca n ALA 103 N -4.88 2.00 0.00 -2.53 0.00 -1.26 -5.03 120.51 108.81 1oca n ALA 103 Ca -0.17 -1.55 0.00 0.00 0.00 0.00 0.00 53.44 51.72 1oca n ALA 103 Cb 0.49 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.76 0.86 3.76 0.00 0.00 -1.26 -5.04 105.19 102.75 1oca n GLY 104 Ca 0.06 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.72 3.28 -0.93 1.61 0.04 -1.26 -3.93 135.00 132.08 1oca s PRO 105 Ca 0.00 1.82 -0.19 0.00 0.04 0.00 0.00 61.00 62.67 1oca s PRO 105 Cb 0.00 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.46 1oca s PRO 105 CO 0.00 -0.96 0.35 0.27 0.04 0.00 0.00 177.00 176.70 1oca n ASN 106 N -1.17 -1.92 -0.84 6.66 0.23 -1.26 -4.84 115.26 112.11 1oca n ASN 106 Ca 0.11 -0.93 0.05 0.00 -0.53 0.00 0.00 54.58 53.28 1oca n ASN 106 Cb 0.49 -1.12 0.08 0.00 -2.08 0.00 0.00 39.78 37.15 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 -3.81 0.85 -2.31 5.53 -2.24 -1.21 -4.60 114.28 106.49 1oca n THR 107 Ca -0.12 -1.56 -0.34 0.00 -2.27 0.00 0.00 64.05 59.76 1oca n THR 107 Cb 0.42 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 69.01 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 -2.24 5.85 0.00 3.42 0.01 -1.03 -4.22 114.94 116.73 1oca s ASN 108 Ca 0.27 -1.20 0.00 0.00 -0.71 0.00 0.00 52.86 51.23 1oca s ASN 108 Cb 0.29 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.38 1oca s ASN 108 CO -0.08 -2.11 0.00 0.61 -1.51 0.00 0.00 177.10 174.01 1oca n GLY 109 N 6.71 0.06 0.00 0.66 0.00 -1.26 -1.56 105.19 109.80 1oca n GLY 109 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 0.00 -4.75 1.61 3.41 -0.26 -3.95 113.62 109.68 1oca n SER 110 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1oca n SER 110 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1oca n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oca n GLN 111 N 0.00 2.57 -4.14 4.33 6.02 -1.26 -4.72 117.38 120.18 1oca n GLN 111 Ca 0.00 0.91 -0.12 0.00 -0.01 0.00 0.00 57.00 57.78 1oca n GLN 111 Cb 0.00 -2.63 -0.08 0.00 1.02 0.00 0.00 30.24 28.55 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 -0.60 0.96 0.03 1.08 -0.71 -1.26 -0.35 117.98 117.13 1oca s PHE 112 Ca 0.59 -1.20 -0.03 0.00 -1.04 0.00 0.00 56.93 55.25 1oca s PHE 112 Cb -0.51 -0.33 -0.02 0.00 -1.21 0.00 0.00 43.02 40.95 1oca s PHE 112 CO 0.57 -0.78 0.03 -0.59 -1.34 0.00 0.00 175.22 173.11 1oca s PHE 113 N -4.02 0.29 -0.14 3.49 -0.12 0.12 -3.41 117.98 114.18 1oca s PHE 113 Ca 0.34 -0.64 -0.26 0.00 -0.05 0.00 0.00 56.93 56.32 1oca s PHE 113 Cb 0.04 -0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 42.20 1oca s PHE 113 CO 0.12 -0.32 0.86 0.42 -0.05 0.00 0.00 175.22 176.26 1oca s ILE 114 N -2.57 4.88 -0.17 -4.49 1.01 0.16 -1.40 121.20 118.61 1oca s ILE 114 Ca -0.05 1.72 -0.29 0.00 0.00 0.00 0.00 60.65 62.02 1oca s ILE 114 Cb -0.02 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 1oca s ILE 114 CO -0.05 0.05 1.51 0.00 0.00 0.00 0.00 174.94 176.45 1oca n THR 116 N 5.88 2.64 -3.84 0.00 -2.24 -1.01 -0.46 114.28 115.25 1oca n THR 116 Ca 0.17 -2.25 -0.07 0.00 -2.27 0.00 0.00 64.05 59.63 1oca n THR 116 Cb 0.45 -0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.33 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 -3.12 -1.13 -0.90 6.98 0.00 -1.20 -3.55 121.76 118.84 1oca s ALA 117 Ca 0.47 -0.39 -0.25 0.00 0.00 0.00 0.00 51.96 51.79 1oca s ALA 117 Cb 0.41 0.80 -0.10 0.00 0.00 0.00 0.00 23.12 24.23 1oca s ALA 117 CO 0.06 -1.03 2.13 0.21 0.00 0.00 0.00 175.76 177.13 1oca s LYS 118 N -3.50 2.09 -1.56 0.00 2.20 -1.26 -2.91 119.74 114.79 1oca s LYS 118 Ca 0.12 -0.09 -0.11 0.00 -0.36 0.00 0.00 55.97 55.53 1oca s LYS 118 Cb -0.06 -4.97 -0.04 0.00 -1.51 0.00 0.00 37.83 31.26 1oca s LYS 118 CO 0.08 -3.99 2.69 0.25 -0.36 0.00 0.00 175.35 174.02 1oca n THR 119 N 8.30 4.07 0.48 3.43 -2.24 -1.26 -4.65 114.28 122.41 1oca n THR 119 Ca 0.43 -2.81 0.07 0.00 -2.27 0.00 0.00 64.05 59.48 1oca n THR 119 Cb 0.45 -2.60 0.32 0.00 -2.10 0.00 0.00 70.33 66.41 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 4.34 0.02 0.02 -0.78 0.28 -1.26 -1.02 120.64 122.24 1oca n GLU 120 Ca 0.69 0.27 0.13 0.00 -0.16 0.00 0.00 57.16 58.09 1oca n GLU 120 Cb 0.28 -1.53 0.41 0.00 1.43 0.00 0.00 31.44 32.03 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 -1.57 0.15 0.61 -1.84 2.14 -1.26 -4.01 117.44 111.65 1oca n TRP 121 Ca 0.03 0.04 0.06 0.00 2.07 0.00 0.00 57.50 59.71 1oca n TRP 121 Cb 0.17 -0.46 -0.05 0.00 -0.81 0.00 0.00 31.31 30.16 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 -1.64 0.83 -4.71 5.67 4.77 -0.19 -4.97 117.00 116.75 1oca n LEU 122 Ca 0.06 -0.57 -0.39 0.00 -0.03 0.00 0.00 56.01 55.08 1oca n LEU 122 Cb 0.36 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1oca n LEU 122 CO 0.31 0.19 0.88 -0.90 -1.33 0.00 0.00 177.39 176.54 1oca n ASP 123 N -1.01 2.24 0.00 -1.43 5.68 -1.09 -2.11 116.55 118.83 1oca n ASP 123 Ca 0.03 0.95 0.00 0.00 -0.50 0.00 0.00 54.79 55.27 1oca n ASP 123 Cb 0.22 -1.53 0.00 0.00 -1.14 0.00 0.00 41.12 38.67 1oca n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oca n GLY 124 N 0.88 1.07 0.12 6.12 0.00 -1.26 -4.55 105.19 107.57 1oca n GLY 124 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1oca n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oca n LYS 125 N -1.98 0.57 -4.30 1.61 5.02 -1.16 -4.99 118.16 112.93 1oca n LYS 125 Ca 0.00 0.46 -0.34 0.00 -2.02 0.00 0.00 58.31 56.41 1oca n LYS 125 Cb 0.00 -1.65 -0.11 0.00 -0.02 0.00 0.00 35.03 33.25 1oca n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1oca s HIS 126 N -2.42 3.11 -0.52 2.13 3.76 -0.89 -4.80 115.29 115.65 1oca s HIS 126 Ca -0.33 -0.10 -0.24 0.00 -0.15 0.00 0.00 55.06 54.25 1oca s HIS 126 Cb 0.09 -1.95 0.04 0.00 1.11 0.00 0.00 32.58 31.87 1oca s HIS 126 CO 0.55 0.12 0.92 0.08 -0.85 0.00 0.00 174.74 175.56 1oca s VAL 127 N 0.10 4.44 0.09 -0.90 1.01 -1.26 -4.77 120.40 119.11 1oca s VAL 127 Ca 0.01 0.36 -0.31 0.00 0.00 0.00 0.00 61.98 62.05 1oca s VAL 127 Cb -0.13 -4.50 -0.08 0.00 0.00 0.00 0.00 36.38 31.67 1oca s VAL 127 CO 0.02 -1.02 1.59 -0.69 0.00 0.00 0.00 175.10 175.00 1oca s VAL 128 N 3.83 3.00 0.00 2.92 1.01 -1.26 -1.17 120.40 128.73 1oca s VAL 128 Ca 0.31 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1oca s VAL 128 Cb -0.12 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1oca s VAL 128 CO 0.21 0.01 0.05 2.22 0.00 0.00 0.00 175.10 177.59 1oca n PHE 129 N 5.00 0.00 -3.70 5.22 1.16 -0.53 -4.82 117.46 119.79 1oca n PHE 129 Ca 0.15 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.66 1oca n PHE 129 Cb 0.40 0.00 0.02 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 0.00 1.05 3.25 4.97 0.00 -1.05 -0.80 105.19 112.63 1oca n GLY 130 Ca 0.00 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.07 0.84 -0.07 1.61 -2.85 -0.53 -0.84 119.74 115.83 1oca s LYS 131 Ca 0.15 -0.58 -0.30 0.00 -1.00 0.00 0.00 55.97 54.24 1oca s LYS 131 Cb -0.04 0.36 -0.06 0.00 -2.06 0.00 0.00 37.83 36.04 1oca s LYS 131 CO 0.09 -0.28 1.73 0.08 0.10 0.00 0.00 175.35 177.07 1oca s VAL 132 N -2.86 3.47 -0.08 1.79 1.01 0.66 -1.05 120.40 123.35 1oca s VAL 132 Ca -0.03 0.57 -0.25 0.00 0.00 0.00 0.00 61.98 62.27 1oca s VAL 132 Cb 0.00 -3.39 -0.27 0.00 0.00 0.00 0.00 36.38 32.72 1oca s VAL 132 CO -0.05 -0.08 0.89 0.11 0.00 0.00 0.00 175.10 175.97 1oca h LYS 133 N 10.13 0.16 -3.55 2.72 1.57 -1.40 -3.46 116.57 122.73 1oca h LYS 133 Ca -0.40 -0.23 -0.21 0.00 -1.87 0.00 0.00 60.65 57.93 1oca h LYS 133 Cb 1.19 0.08 -0.27 0.00 0.08 0.00 0.00 32.23 33.30 1oca h LYS 133 CO 0.96 1.06 -0.64 -1.21 -0.57 0.00 0.00 179.45 179.05 1oca s GLU 134 N -2.57 0.08 0.00 3.15 2.02 -0.54 -4.88 118.70 115.96 1oca s GLU 134 Ca -0.16 0.11 0.00 0.00 0.02 0.00 0.00 54.97 54.93 1oca s GLU 134 Cb -0.01 0.03 0.00 0.00 0.10 0.00 0.00 34.13 34.26 1oca s GLU 134 CO 0.75 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.43 1oca n GLY 135 N 3.08 0.69 0.38 -1.39 0.00 -1.26 -1.55 105.19 105.14 1oca n GLY 135 Ca -0.13 -0.72 0.14 0.00 0.00 0.00 0.00 46.02 45.31 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 0.63 0.00 1.61 -1.53 -1.93 -0.09 114.93 113.61 1oca h MET 136 Ca 0.00 -0.04 -0.05 0.00 -3.44 0.00 0.00 59.70 56.18 1oca h MET 136 Cb 0.37 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 31.27 1oca h MET 136 CO 0.00 0.41 -0.22 -2.95 0.14 0.00 0.00 176.91 174.30 1oca h ASN 137 N 0.64 0.00 -0.23 1.39 -1.07 -1.98 0.12 115.58 114.46 1oca h ASN 137 Ca 0.48 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.81 1oca h ASN 137 Cb 0.87 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.11 1oca h ASN 137 CO -0.24 0.22 -0.04 0.40 0.07 0.00 0.00 177.43 177.85 1oca h ILE 138 N 0.00 1.28 -0.88 6.14 1.08 -1.41 -0.94 117.51 122.78 1oca h ILE 138 Ca -0.00 -1.00 -0.01 0.00 -0.39 0.00 0.00 64.86 63.45 1oca h ILE 138 Cb 0.41 1.47 -0.04 0.00 -3.07 0.00 0.00 36.82 35.59 1oca h ILE 138 CO 0.03 0.31 0.49 0.58 -0.69 0.00 0.00 178.15 178.87 1oca h VAL 139 N 0.17 1.25 0.00 1.67 2.07 -0.86 0.62 116.25 121.18 1oca h VAL 139 Ca 0.06 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 1oca h VAL 139 Cb 0.48 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1oca h VAL 139 CO 0.02 0.28 -0.31 -0.33 0.02 0.00 0.00 177.57 177.25 1oca h GLU 140 N 1.22 0.00 -0.10 1.57 5.08 -0.64 -1.63 114.58 120.08 1oca h GLU 140 Ca 0.31 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.51 1oca h GLU 140 Cb 0.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.27 1oca h GLU 140 CO -0.05 0.31 -0.55 0.00 -1.00 0.00 0.00 179.01 177.72 1oca h ALA 141 N 1.69 0.20 -0.84 3.43 0.00 -0.30 -2.74 119.26 120.69 1oca h ALA 141 Ca -0.00 -0.52 0.13 0.00 0.00 0.00 0.00 54.91 54.51 1oca h ALA 141 Cb 0.62 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 1oca h ALA 141 CO 0.04 0.42 0.45 0.52 0.00 0.00 0.00 179.25 180.68 1oca h MET 142 N 0.16 0.66 -0.28 0.00 2.86 -0.52 0.04 114.93 117.85 1oca h MET 142 Ca -0.04 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1oca h MET 142 Cb 1.20 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 1oca h MET 142 CO 0.11 0.44 0.03 0.93 1.06 0.00 0.00 176.91 179.48 1oca h GLU 143 N 0.68 0.41 -0.07 1.72 5.08 -1.29 -1.85 114.58 119.26 1oca h GLU 143 Ca 0.44 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 1oca h GLU 143 Cb 0.57 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1oca h GLU 143 CO -0.33 0.41 -0.09 0.00 -1.00 0.00 0.00 179.01 178.01 1oca h ARG 144 N 0.40 0.10 -0.72 2.33 2.47 -0.67 -0.72 114.38 117.56 1oca h ARG 144 Ca 0.09 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1oca h ARG 144 Cb 0.22 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1oca h ARG 144 CO 0.00 0.19 0.00 1.19 0.56 0.00 0.00 179.97 181.91 1oca n PHE 145 N -4.38 1.15 -3.14 3.04 3.72 -0.72 -4.87 117.46 112.26 1oca n PHE 145 Ca -0.02 -0.41 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 1oca n PHE 145 Cb 0.19 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 1oca n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oca n GLY 146 N 0.47 2.64 3.31 1.37 0.00 -0.28 -0.62 105.19 112.09 1oca n GLY 146 Ca 0.16 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.93 -0.26 0.56 1.61 1.04 -0.83 -4.64 113.70 110.25 1oca s SER 147 Ca 0.00 -0.07 0.32 0.00 0.48 0.00 0.00 55.95 56.68 1oca s SER 147 Cb 0.00 0.42 1.63 0.00 0.10 0.00 0.00 66.02 68.17 1oca s SER 147 CO 0.00 -0.68 2.12 0.03 0.98 0.00 0.00 173.24 175.69 1oca h ARG 148 N 2.96 0.00 0.00 4.02 3.08 -1.89 0.22 114.38 122.76 1oca h ARG 148 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1oca h ARG 148 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1oca h ARG 148 CO 0.44 0.07 0.00 0.27 -1.07 0.00 0.00 179.97 179.69 1oca n ASN 149 N -3.46 0.00 -0.94 7.04 6.94 -1.26 -4.91 115.26 118.67 1oca n ASN 149 Ca -0.02 -1.61 -0.12 0.00 -0.02 0.00 0.00 54.58 52.82 1oca n ASN 149 Cb 0.21 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.58 1oca n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1oca n GLY 150 N 0.39 1.29 3.83 4.83 0.00 0.79 -4.99 105.19 111.32 1oca n GLY 150 Ca 0.02 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.94 4.14 0.63 1.61 2.47 -1.26 -3.84 119.74 120.56 1oca s LYS 151 Ca 0.00 0.72 -0.16 0.00 -1.56 0.00 0.00 55.97 54.97 1oca s LYS 151 Cb 0.00 -2.90 -0.01 0.00 -1.46 0.00 0.00 37.83 33.46 1oca s LYS 151 CO 0.00 0.43 1.12 0.95 0.16 0.00 0.00 175.35 178.01 1oca s THR 152 N -1.50 3.14 -0.46 3.43 -4.23 -1.26 -2.00 115.64 112.76 1oca s THR 152 Ca 0.41 0.58 0.16 0.00 -1.18 0.00 0.00 61.69 61.66 1oca s THR 152 Cb -0.16 -3.13 -0.20 0.00 1.34 0.00 0.00 72.50 70.35 1oca s THR 152 CO 0.20 -0.28 0.55 -1.54 -0.54 0.00 0.00 174.62 173.01 1oca n SER 153 N -2.12 0.96 -4.15 3.99 3.41 0.21 -4.95 113.62 110.97 1oca n SER 153 Ca 0.11 -0.53 -0.12 0.00 -0.26 0.00 0.00 58.87 58.06 1oca n SER 153 Cb 0.51 1.29 -0.11 0.00 -0.26 0.00 0.00 64.21 65.64 1oca n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1oca s LYS 154 N -2.73 0.76 -1.12 4.33 1.02 -1.24 -5.08 119.74 115.68 1oca s LYS 154 Ca 0.01 -1.14 -0.22 0.00 0.02 0.00 0.00 55.97 54.65 1oca s LYS 154 Cb 0.11 -0.33 0.02 0.00 -0.52 0.00 0.00 37.83 37.12 1oca s LYS 154 CO 0.66 0.03 1.68 0.21 -0.92 0.00 0.00 175.35 177.01 1oca s LYS 155 N -2.96 3.42 -0.13 1.68 2.20 -1.26 -4.89 119.74 117.80 1oca s LYS 155 Ca 0.04 -1.29 -0.29 0.00 -0.36 0.00 0.00 55.97 54.07 1oca s LYS 155 Cb -0.01 -5.36 -0.03 0.00 -1.51 0.00 0.00 37.83 30.92 1oca s LYS 155 CO -0.02 -2.63 1.37 0.42 -0.36 0.00 0.00 175.35 174.13 1oca s ILE 156 N 6.29 4.08 0.05 5.43 1.09 -1.26 -0.86 121.20 136.01 1oca s ILE 156 Ca 0.55 1.31 0.03 0.00 -1.10 0.00 0.00 60.65 61.44 1oca s ILE 156 Cb 0.00 -3.84 -0.02 0.00 -1.06 0.00 0.00 42.46 37.53 1oca s ILE 156 CO 0.00 -0.11 -0.09 0.42 -0.10 0.00 0.00 174.94 175.06 1oca s THR 157 N 3.61 0.67 -0.61 2.92 -4.23 0.21 -0.96 115.64 117.25 1oca s THR 157 Ca 0.60 -1.11 -0.27 0.00 -1.18 0.00 0.00 61.69 59.73 1oca s THR 157 Cb -0.25 -0.71 0.03 0.00 1.34 0.00 0.00 72.50 72.91 1oca s THR 157 CO 0.19 -0.33 1.15 -0.63 -0.54 0.00 0.00 174.62 174.46 1oca s ILE 158 N -1.32 4.04 -0.02 2.99 1.01 -0.86 -0.73 121.20 126.31 1oca s ILE 158 Ca -0.08 0.65 -0.24 0.00 0.00 0.00 0.00 60.65 60.98 1oca s ILE 158 Cb -0.10 -4.73 -0.17 0.00 0.01 0.00 0.00 42.46 37.47 1oca s ILE 158 CO 0.01 -1.41 1.12 0.00 0.00 0.00 0.00 174.94 174.67 1oca h ALA 159 N 9.60 -0.24 -2.60 9.38 0.00 -1.73 0.49 119.26 134.16 1oca h ALA 159 Ca -0.26 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1oca h ALA 159 Cb 1.06 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 1oca h ALA 159 CO 1.19 -0.39 -0.36 0.34 0.00 0.00 0.00 179.25 180.02 1oca s ASP 160 N -5.37 0.08 0.04 0.00 -1.08 -1.21 -4.51 116.67 104.62 1oca s ASP 160 Ca -0.14 -0.89 -0.29 0.00 -0.52 0.00 0.00 52.55 50.72 1oca s ASP 160 Cb 0.01 0.41 0.10 0.00 -1.46 0.00 0.00 42.92 41.99 1oca s ASP 160 CO 0.56 -0.86 1.19 0.00 0.52 0.00 0.00 175.17 176.58 1oca n GLY 162 N -0.50 -0.72 3.88 0.00 0.00 -0.77 -4.81 105.19 102.27 1oca n GLY 162 Ca -0.07 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.61 3.76 -0.29 1.61 2.00 -1.26 -0.64 119.66 124.22 1oca s GLN 163 Ca 0.00 0.37 0.17 0.00 -2.00 0.00 0.00 55.36 53.90 1oca s GLN 163 Cb 0.00 -2.46 0.48 0.00 0.80 0.00 0.00 33.01 31.83 1oca s GLN 163 CO 0.00 0.05 1.09 1.28 -0.50 0.00 0.00 175.29 177.21 1oca n LEU 164 N -1.10 2.47 -0.50 3.68 4.77 0.25 -4.71 117.00 121.86 1oca n LEU 164 Ca 0.01 -3.68 0.06 0.00 -0.03 0.00 0.00 56.01 52.38 1oca n LEU 164 Cb 0.54 0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.91 1oca n LEU 164 CO 0.47 1.45 0.45 1.21 -1.33 0.00 0.00 177.39 179.64