#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 2.30 0.03 1.12 -7.23 -1.26 -4.93 120.40 110.43 1oca s VAL 2 Ca 0.00 -1.65 -0.30 0.00 -1.81 0.00 0.00 61.98 58.22 1oca s VAL 2 Cb 0.00 -2.95 -0.06 0.00 0.56 0.00 0.00 36.38 33.93 1oca s VAL 2 CO 0.00 0.00 1.32 0.20 -0.31 0.00 0.00 175.10 176.31 1oca s ASN 3 N -3.95 6.93 0.61 4.85 0.01 -1.26 -4.83 114.94 117.30 1oca s ASN 3 Ca 0.41 2.09 -0.17 0.00 -0.71 0.00 0.00 52.86 54.48 1oca s ASN 3 Cb 0.03 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 1oca s ASN 3 CO 0.23 -0.62 1.15 -2.16 -1.51 0.00 0.00 177.10 174.18 1oca s PRO 4 N 1.74 2.97 0.20 -0.60 0.04 -1.25 -4.85 135.00 133.25 1oca s PRO 4 Ca 0.62 1.59 0.08 0.00 0.04 0.00 0.00 61.00 63.33 1oca s PRO 4 Cb -0.31 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1oca s PRO 4 CO 0.27 -1.15 0.01 0.99 0.04 0.00 0.00 177.00 177.16 1oca s THR 5 N -1.95 3.68 0.15 1.26 2.01 -1.26 -2.09 115.64 117.44 1oca s THR 5 Ca 0.72 -1.56 0.01 0.00 0.31 0.00 0.00 61.69 61.17 1oca s THR 5 Cb -0.24 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 1oca s THR 5 CO 0.35 -0.20 -0.01 0.68 -0.69 0.00 0.00 174.62 174.75 1oca s VAL 6 N -1.92 0.62 0.20 3.82 -7.23 -0.20 -0.51 120.40 115.19 1oca s VAL 6 Ca 0.29 -1.96 0.08 0.00 -1.81 0.00 0.00 61.98 58.58 1oca s VAL 6 Cb -0.08 -2.02 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 1oca s VAL 6 CO 0.19 -0.56 -0.16 0.72 -0.31 0.00 0.00 175.10 174.99 1oca s PHE 7 N -3.69 1.78 -0.14 2.82 -0.71 0.17 -2.04 117.98 116.17 1oca s PHE 7 Ca 0.21 -0.53 -0.04 0.00 -1.04 0.00 0.00 56.93 55.53 1oca s PHE 7 Cb 0.06 -0.83 0.07 0.00 -1.21 0.00 0.00 43.02 41.11 1oca s PHE 7 CO 0.02 0.38 0.24 -0.06 -1.34 0.00 0.00 175.22 174.46 1oca s PHE 8 N -2.75 -0.37 -0.79 3.49 0.40 0.18 -2.30 117.98 115.83 1oca s PHE 8 Ca 0.22 0.79 -0.26 0.00 -0.60 0.00 0.00 56.93 57.08 1oca s PHE 8 Cb -0.02 -0.12 0.02 0.00 0.51 0.00 0.00 43.02 43.40 1oca s PHE 8 CO 0.07 -0.39 1.49 -0.51 0.70 0.00 0.00 175.22 176.59 1oca s ASP 9 N 2.39 5.97 0.31 1.36 1.01 0.35 -0.33 116.67 127.73 1oca s ASP 9 Ca 0.03 -0.54 -0.29 0.00 0.71 0.00 0.00 52.55 52.46 1oca s ASP 9 Cb -0.13 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.15 1oca s ASP 9 CO -0.09 -1.96 1.23 -0.63 0.21 0.00 0.00 175.17 173.94 1oca s ILE 10 N 6.63 2.98 -0.05 0.77 -1.09 -0.12 -0.75 121.20 129.58 1oca s ILE 10 Ca 0.47 0.99 0.01 0.00 -2.23 0.00 0.00 60.65 59.89 1oca s ILE 10 Cb -0.07 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.20 1oca s ILE 10 CO 0.09 0.24 -0.03 0.00 -1.23 0.00 0.00 174.94 174.00 1oca s ALA 11 N -1.15 0.63 -0.43 9.38 0.00 -0.37 -0.84 121.76 128.98 1oca s ALA 11 Ca 0.47 -0.04 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 1oca s ALA 11 Cb -0.37 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.32 1oca s ALA 11 CO 0.49 -0.09 0.48 0.08 0.00 0.00 0.00 175.76 176.72 1oca s VAL 12 N 1.08 5.04 -0.65 0.00 1.01 0.21 -0.77 120.40 126.31 1oca s VAL 12 Ca -0.09 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1oca s VAL 12 Cb -0.14 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1oca s VAL 12 CO -0.01 -0.49 0.00 0.47 0.00 0.00 0.00 175.10 175.07 1oca n ASP 13 N 5.73 -4.49 0.00 3.32 8.00 0.52 -0.77 116.55 128.85 1oca n ASP 13 Ca -0.07 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.59 1oca n ASP 13 Cb 0.47 -3.21 0.00 0.00 -0.02 0.00 0.00 41.12 38.36 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 0.37 1.23 3.70 0.44 0.00 -1.26 -5.07 105.19 104.59 1oca n GLY 14 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1oca n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1oca s GLU 15 N -0.39 4.46 -0.09 1.61 -1.05 0.05 -4.97 118.70 118.31 1oca s GLU 15 Ca 0.00 1.26 -0.30 0.00 -0.15 0.00 0.00 54.97 55.79 1oca s GLU 15 Cb 0.00 -3.50 -0.05 0.00 -0.44 0.00 0.00 34.13 30.14 1oca s GLU 15 CO 0.00 -0.16 1.63 -1.25 0.95 0.00 0.00 175.26 176.43 1oca s PRO 16 N 1.46 4.11 -0.05 -4.83 0.04 -1.26 -0.62 135.00 133.86 1oca s PRO 16 Ca 0.46 2.07 0.06 0.00 0.04 0.00 0.00 61.00 63.64 1oca s PRO 16 Cb -0.19 -3.98 -0.24 0.00 0.04 0.00 0.00 34.50 30.13 1oca s PRO 16 CO 0.21 -0.92 0.65 1.25 0.04 0.00 0.00 177.00 178.23 1oca h LEU 17 N 10.48 0.13 0.00 -3.56 5.85 -1.34 -3.47 115.31 123.39 1oca h LEU 17 Ca -0.38 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1oca h LEU 17 Cb 1.17 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1oca h LEU 17 CO 0.96 1.24 0.00 0.61 -0.34 0.00 0.00 178.44 180.91 1oca n GLY 18 N 1.65 3.58 3.77 3.75 0.00 -1.15 -5.00 105.19 111.79 1oca n GLY 18 Ca -0.19 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.42 3.51 0.10 1.61 3.52 -1.26 -0.95 118.95 123.06 1oca s ARG 19 Ca 0.00 1.76 0.05 0.00 -0.13 0.00 0.00 55.73 57.41 1oca s ARG 19 Cb 0.00 -2.23 -0.04 0.00 -1.56 0.00 0.00 34.95 31.13 1oca s ARG 19 CO 0.00 -0.75 -0.12 0.08 -0.81 0.00 0.00 175.30 173.69 1oca s VAL 20 N -1.60 1.12 0.03 7.11 1.01 0.54 -4.49 120.40 124.13 1oca s VAL 20 Ca 0.68 -1.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 1oca s VAL 20 Cb -0.28 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1oca s VAL 20 CO 0.33 -0.45 -0.03 -0.55 0.00 0.00 0.00 175.10 174.39 1oca s SER 21 N -2.35 0.37 0.04 3.32 0.15 0.05 -0.65 113.70 114.63 1oca s SER 21 Ca 0.06 -0.67 -0.03 0.00 0.70 0.00 0.00 55.95 56.01 1oca s SER 21 Cb -0.05 0.13 -0.02 0.00 -1.71 0.00 0.00 66.02 64.37 1oca s SER 21 CO 0.02 -0.39 0.04 -0.36 1.20 0.00 0.00 173.24 173.75 1oca s PHE 22 N -2.26 0.29 0.03 3.44 0.40 -0.87 -0.68 117.98 118.34 1oca s PHE 22 Ca -0.08 -0.66 0.02 0.00 -0.60 0.00 0.00 56.93 55.61 1oca s PHE 22 Cb -0.04 -0.21 -0.04 0.00 0.51 0.00 0.00 43.02 43.24 1oca s PHE 22 CO -0.04 -0.34 0.02 -2.00 0.70 0.00 0.00 175.22 173.56 1oca s GLU 23 N -2.78 2.78 -0.21 0.44 2.56 0.09 -1.03 118.70 120.54 1oca s GLU 23 Ca -0.04 -0.66 0.01 0.00 0.00 0.00 0.00 54.97 54.29 1oca s GLU 23 Cb -0.00 -2.67 0.04 0.00 2.00 0.00 0.00 34.13 33.50 1oca s GLU 23 CO -0.06 0.60 -0.12 -0.51 -0.56 0.00 0.00 175.26 174.61 1oca s LEU 24 N -1.86 2.59 -0.64 2.70 1.43 -0.89 -1.61 118.68 120.40 1oca s LEU 24 Ca 0.23 -0.99 -0.05 0.00 -1.03 0.00 0.00 54.13 52.28 1oca s LEU 24 Cb -0.12 -1.37 -0.09 0.00 0.03 0.00 0.00 46.19 44.65 1oca s LEU 24 CO 0.14 -0.13 2.24 0.49 0.23 0.00 0.00 176.35 179.32 1oca n PHE 25 N 4.60 0.95 -0.11 0.29 3.72 0.57 -3.94 117.46 123.55 1oca n PHE 25 Ca -0.16 -1.66 0.26 0.00 -0.05 0.00 0.00 57.45 55.85 1oca n PHE 25 Cb 0.46 -1.52 0.72 0.00 -0.94 0.00 0.00 39.48 38.19 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 5.54 2.66 0.00 4.37 0.00 -1.84 0.14 119.26 130.13 1oca h ALA 26 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1oca h ALA 26 Cb 0.42 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1oca h ALA 26 CO 1.09 -0.99 0.00 0.38 0.00 0.00 0.00 179.25 179.73 1oca h ASP 27 N 0.00 0.00 0.00 0.00 3.04 -1.88 -3.14 116.42 114.44 1oca h ASP 27 Ca 0.36 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.15 1oca h ASP 27 Cb 1.56 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.85 1oca h ASP 27 CO -0.00 0.00 -0.73 0.29 -2.04 0.00 0.00 179.24 176.76 1oca n LYS 28 N -3.02 2.50 -3.36 4.15 5.02 -0.55 -4.92 118.16 117.98 1oca n LYS 28 Ca -0.01 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.02 1oca n LYS 28 Cb 0.20 -0.86 -0.08 0.00 -0.02 0.00 0.00 35.03 34.26 1oca n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1oca n VAL 29 N -1.68 0.78 -0.22 -0.18 0.24 0.38 -4.91 118.33 112.73 1oca n VAL 29 Ca 0.00 -4.56 -0.07 0.00 -2.04 0.00 0.00 64.34 57.67 1oca n VAL 29 Cb 0.36 -2.02 0.03 0.00 -1.47 0.00 0.00 33.84 30.75 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 4.31 0.87 0.39 7.34 0.13 -1.73 -0.73 132.00 142.58 1oca h PRO 30 Ca 0.15 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1oca h PRO 30 Cb 0.78 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1oca h PRO 30 CO 0.64 0.68 -0.31 -0.22 -0.23 0.00 0.00 178.00 178.55 1oca h LYS 31 N 0.84 -0.68 -0.36 0.86 1.63 -1.93 -0.15 116.57 116.78 1oca h LYS 31 Ca 0.21 0.05 0.02 0.00 -0.85 0.00 0.00 60.65 60.08 1oca h LYS 31 Cb 0.08 0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 1oca h LYS 31 CO -0.03 -0.45 0.19 1.15 -3.45 0.00 0.00 179.45 176.86 1oca h THR 32 N -0.71 1.01 -0.28 1.00 2.02 -1.89 0.10 112.91 114.16 1oca h THR 32 Ca -0.03 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1oca h THR 32 Cb 0.61 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1oca h THR 32 CO -0.01 0.07 0.08 0.00 0.37 0.00 0.00 175.52 176.03 1oca h ALA 33 N 1.17 0.37 -0.36 6.16 0.00 -0.98 -0.54 119.26 125.07 1oca h ALA 33 Ca 0.15 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1oca h ALA 33 Cb 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1oca h ALA 33 CO -0.09 0.01 -0.04 1.49 0.00 0.00 0.00 179.25 180.62 1oca h GLU 34 N 0.29 0.67 -0.08 0.00 4.81 -0.79 0.16 114.58 119.65 1oca h GLU 34 Ca 0.09 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1oca h GLU 34 Cb 0.25 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1oca h GLU 34 CO -0.00 0.80 -0.13 -0.97 -0.73 0.00 0.00 179.01 177.98 1oca h ASN 35 N 0.47 -0.39 -0.32 1.04 -0.00 -0.75 -2.66 115.58 112.97 1oca h ASN 35 Ca 0.10 0.07 -0.05 0.00 -0.00 0.00 0.00 56.30 56.42 1oca h ASN 35 Cb 0.52 0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 39.01 1oca h ASN 35 CO 0.03 -0.17 0.01 0.15 -0.00 0.00 0.00 177.43 177.44 1oca h PHE 36 N -0.18 0.61 -0.64 0.67 3.57 -0.95 -3.14 116.94 116.88 1oca h PHE 36 Ca 0.07 -0.10 0.07 0.00 3.53 0.00 0.00 57.97 61.54 1oca h PHE 36 Cb 0.28 -0.16 -0.10 0.00 2.79 0.00 0.00 35.95 38.76 1oca h PHE 36 CO -0.22 0.67 -0.54 -0.09 -2.23 0.00 0.00 178.31 175.90 1oca h ARG 37 N 0.37 -0.23 -0.65 1.11 2.43 -0.35 0.83 114.38 117.89 1oca h ARG 37 Ca 0.09 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 1oca h ARG 37 Cb 0.43 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 1oca h ARG 37 CO 0.01 -0.15 0.43 0.00 -1.51 0.00 0.00 179.97 178.75 1oca h ALA 38 N 0.30 1.74 -0.10 2.80 0.00 -1.55 0.09 119.26 122.54 1oca h ALA 38 Ca 0.13 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.78 1oca h ALA 38 Cb 0.54 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1oca h ALA 38 CO -0.73 0.16 -0.88 -0.07 0.00 0.00 0.00 179.25 177.73 1oca h LEU 39 N 0.67 0.94 0.05 0.00 3.38 -0.89 -1.68 115.31 117.79 1oca h LEU 39 Ca 0.27 -0.67 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 1oca h LEU 39 Cb 0.22 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1oca h LEU 39 CO -0.08 1.47 -0.03 0.77 0.09 0.00 0.00 178.44 180.66 1oca h SER 40 N 0.49 -0.06 0.65 -0.43 4.64 -0.34 0.87 113.55 119.36 1oca h SER 40 Ca -0.08 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1oca h SER 40 Cb 1.52 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1oca h SER 40 CO 0.18 0.16 0.00 0.71 -0.87 0.00 0.00 176.83 177.01 1oca h THR 41 N -0.29 0.00 0.00 2.95 1.35 -1.06 -3.34 112.91 112.52 1oca h THR 41 Ca -0.01 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1oca h THR 41 Cb 0.26 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1oca h THR 41 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 1oca n GLY 42 N -0.31 0.68 0.00 5.82 0.00 -0.68 -4.78 105.19 105.93 1oca n GLY 42 Ca 0.00 0.00 0.08 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 -2.51 0.25 -0.46 1.61 0.28 -0.93 -0.75 120.64 118.13 1oca n GLU 43 Ca 0.00 0.12 0.09 0.00 -0.16 0.00 0.00 57.16 57.21 1oca n GLU 43 Cb 0.01 -1.50 0.30 0.00 1.43 0.00 0.00 31.44 31.68 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 -1.26 3.02 -1.00 3.44 4.01 -1.25 -4.95 118.16 120.17 1oca n LYS 44 Ca 0.08 -2.40 -0.00 0.00 -0.51 0.00 0.00 58.31 55.47 1oca n LYS 44 Cb 0.12 -1.69 -0.00 0.00 -0.51 0.00 0.00 35.03 32.95 1oca n LYS 44 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1oca n GLY 45 N 1.22 0.32 0.00 0.72 0.00 0.07 -4.90 105.19 102.62 1oca n GLY 45 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1oca n GLY 45 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1oca n PHE 46 N -2.62 -0.52 0.00 1.61 1.16 -1.25 -5.13 117.46 110.71 1oca n PHE 46 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1oca n PHE 46 Cb 0.19 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.06 1oca n PHE 46 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1oca n GLY 47 N 0.00 0.09 0.11 4.97 0.00 -1.26 -4.33 105.19 104.77 1oca n GLY 47 Ca 0.00 -1.77 -0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.78 1.61 3.20 -1.11 -3.42 116.97 115.48 1oca h TYR 48 Ca 0.00 0.00 -0.61 0.00 3.14 0.00 0.00 58.73 61.26 1oca h TYR 48 Cb 0.00 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 1oca h TYR 48 CO 0.00 0.64 1.48 1.17 -1.64 0.00 0.00 178.16 179.81 1oca n LYS 49 N -3.21 1.76 -0.83 1.82 4.81 -1.26 -0.84 118.16 120.42 1oca n LYS 49 Ca -0.00 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 1oca n LYS 49 Cb 0.80 -3.07 0.00 0.00 0.02 0.00 0.00 35.03 32.78 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 5.95 0.89 1.26 3.14 0.00 -0.89 -4.94 105.19 110.60 1oca n GLY 50 Ca 0.33 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.46 1oca n GLY 50 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oca n SER 51 N 0.00 3.72 -1.26 1.61 7.64 -0.02 -4.69 113.62 120.63 1oca n SER 51 Ca 0.00 -2.00 0.17 0.00 1.01 0.00 0.00 58.87 58.05 1oca n SER 51 Cb 0.00 -0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 62.78 1oca n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oca s PHE 53 N -2.63 2.77 -0.06 0.00 0.40 -0.35 -2.07 117.98 116.04 1oca s PHE 53 Ca 0.00 -1.55 0.12 0.00 -0.60 0.00 0.00 56.93 54.90 1oca s PHE 53 Cb 0.00 -1.91 -0.17 0.00 0.51 0.00 0.00 43.02 41.45 1oca s PHE 53 CO 0.00 -0.76 0.18 1.58 0.70 0.00 0.00 175.22 176.92 1oca n HIS 54 N 4.51 0.00 -3.84 0.36 -0.00 0.08 -4.42 115.22 111.91 1oca n HIS 54 Ca -0.21 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.68 1oca n HIS 54 Cb 0.50 -0.41 -0.15 0.00 -0.12 0.00 0.00 29.99 29.81 1oca n HIS 54 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1oca s ARG 55 N -2.63 1.11 -0.23 1.57 3.00 -1.03 -4.02 118.95 116.72 1oca s ARG 55 Ca -0.05 -1.02 0.01 0.00 0.00 0.00 0.00 55.73 54.67 1oca s ARG 55 Cb 0.06 -2.37 0.04 0.00 0.00 0.00 0.00 34.95 32.68 1oca s ARG 55 CO 0.51 -0.78 -0.13 0.42 0.00 0.00 0.00 175.30 175.31 1oca s ILE 56 N 1.50 2.32 -0.38 1.52 1.01 0.12 -0.17 121.20 127.11 1oca s ILE 56 Ca 0.02 -1.22 0.02 0.00 0.00 0.00 0.00 60.65 59.47 1oca s ILE 56 Cb -0.18 -2.18 0.12 0.00 0.01 0.00 0.00 42.46 40.23 1oca s ILE 56 CO -0.13 0.24 0.15 -0.63 0.00 0.00 0.00 174.94 174.57 1oca s ILE 57 N 1.23 1.57 -0.18 2.92 1.01 -0.26 -2.04 121.20 125.45 1oca s ILE 57 Ca -0.02 -2.22 -0.42 0.00 0.00 0.00 0.00 60.65 57.99 1oca s ILE 57 Cb -0.17 -2.14 -0.19 0.00 0.01 0.00 0.00 42.46 39.97 1oca s ILE 57 CO -0.08 -0.75 1.31 -2.65 0.00 0.00 0.00 174.94 172.78 1oca n PRO 58 N 4.08 0.16 -2.35 2.79 -0.02 -1.26 -1.33 135.00 137.06 1oca n PRO 58 Ca 0.04 0.06 -0.19 0.00 -2.02 0.00 0.00 63.50 61.39 1oca n PRO 58 Cb 0.38 -1.58 -0.01 0.00 -0.02 0.00 0.00 33.50 32.27 1oca n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oca n GLY 59 N 2.60 -0.39 0.02 -1.23 0.00 -1.26 -4.82 105.19 100.11 1oca n GLY 59 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1oca n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1oca n PHE 60 N -4.01 0.00 -3.87 1.61 7.35 -0.45 -4.45 117.46 113.64 1oca n PHE 60 Ca -0.22 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.39 1oca n PHE 60 Cb 0.67 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.48 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 -0.01 1.82 -0.50 -4.13 0.23 -0.93 -1.71 119.30 114.07 1oca s MET 61 Ca 0.00 -1.08 0.04 0.00 -1.03 0.00 0.00 55.69 53.62 1oca s MET 61 Cb 0.00 0.60 0.13 0.00 -1.53 0.00 0.00 34.83 34.02 1oca s MET 61 CO 0.00 -0.83 0.24 0.00 -2.03 0.00 0.00 175.02 172.40 1oca s GLN 63 N -0.15 4.83 0.05 0.00 0.74 0.76 -1.16 119.66 124.73 1oca s GLN 63 Ca 0.16 1.49 -0.00 0.00 0.05 0.00 0.00 55.36 57.06 1oca s GLN 63 Cb -0.25 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 30.57 1oca s GLN 63 CO -0.01 0.47 0.07 0.41 -0.55 0.00 0.00 175.29 175.68 1oca n GLY 64 N 1.61 2.92 0.00 2.59 0.00 -0.24 -0.74 105.19 111.32 1oca n GLY 64 Ca -0.01 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.08 1.48 3.23 -0.02 0.00 -0.88 -2.78 105.19 106.15 1oca n GLY 65 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1oca n GLY 65 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oca n ASP 66 N 0.00 4.91 0.00 1.61 8.00 -1.11 -3.90 116.55 126.07 1oca n ASP 66 Ca 0.00 -2.98 0.10 0.00 0.71 0.00 0.00 54.79 52.63 1oca n ASP 66 Cb 0.00 -1.61 -0.08 0.00 -0.02 0.00 0.00 41.12 39.41 1oca n ASP 66 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1oca n PHE 67 N 5.95 0.02 0.00 1.24 1.16 -1.26 -4.53 117.46 120.04 1oca n PHE 67 Ca 0.43 0.01 0.00 0.00 -1.87 0.00 0.00 57.45 56.02 1oca n PHE 67 Cb 0.41 -0.13 0.00 0.00 -1.61 0.00 0.00 39.48 38.15 1oca n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1oca n THR 68 N -1.65 0.00 -4.08 1.97 -2.24 -1.26 -4.95 114.28 102.07 1oca n THR 68 Ca 0.03 -0.14 -0.05 0.00 -2.27 0.00 0.00 64.05 61.62 1oca n THR 68 Cb 0.37 0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 69.55 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 -0.29 0.21 -1.86 -0.78 5.12 -1.26 -4.93 116.66 112.87 1oca n ARG 69 Ca 0.00 -0.82 -0.02 0.00 -1.93 0.00 0.00 57.85 55.08 1oca n ARG 69 Cb 0.00 0.64 0.02 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 -0.17 -0.34 -1.64 -1.55 -0.00 -1.26 -4.62 115.22 105.64 1oca n HIS 70 Ca 0.01 -1.10 0.00 0.00 0.46 0.00 0.00 57.72 57.10 1oca n HIS 70 Cb 0.15 0.52 0.00 0.00 -0.12 0.00 0.00 29.99 30.54 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 -0.40 0.00 -0.12 0.26 6.94 -1.26 -5.00 115.26 115.68 1oca n ASN 71 Ca -0.12 -1.10 0.00 0.00 -0.02 0.00 0.00 54.58 53.34 1oca n ASN 71 Cb 0.86 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 38.26 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 0.68 0.00 4.83 0.00 -1.26 -4.96 105.19 104.48 1oca n GLY 72 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.23 0.03 -0.89 2.61 -2.24 -1.26 -5.06 114.28 104.24 1oca n THR 73 Ca 0.00 -0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.36 1oca n THR 73 Cb 0.44 1.65 0.19 0.00 -2.10 0.00 0.00 70.33 70.50 1oca n THR 73 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1oca s GLY 74 N -0.03 1.60 0.00 3.38 0.00 -1.26 -4.79 107.32 106.21 1oca s GLY 74 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.72 1oca s GLY 74 CO 0.00 0.57 0.00 0.61 0.00 0.00 0.00 173.10 174.28 1oca n GLY 75 N -0.23 -0.60 3.36 0.20 0.00 -1.25 -4.36 105.19 102.30 1oca n GLY 75 Ca 0.06 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 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 -4.46 1.14 0.88 1.61 0.00 -1.26 -4.45 119.74 113.20 1oca s LYS 76 Ca 0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 55.97 55.18 1oca s LYS 76 Cb 0.00 0.50 0.12 0.00 0.00 0.00 0.00 37.83 38.46 1oca s LYS 76 CO 0.00 -0.47 1.19 -1.54 0.00 0.00 0.00 175.35 174.54 1oca s SER 77 N -2.79 3.86 0.46 0.03 1.04 0.24 -4.18 113.70 112.35 1oca s SER 77 Ca 0.03 0.73 0.23 0.00 0.48 0.00 0.00 55.95 57.42 1oca s SER 77 Cb 0.01 -1.15 1.08 0.00 0.10 0.00 0.00 66.02 66.06 1oca s SER 77 CO -0.12 -2.31 1.91 0.16 0.98 0.00 0.00 173.24 173.87 1oca h ILE 78 N -1.34 0.68 0.00 -1.02 3.07 -1.84 -2.98 117.51 114.08 1oca h ILE 78 Ca -0.47 -0.96 -0.06 0.00 1.55 0.00 0.00 64.86 64.92 1oca h ILE 78 Cb 1.31 1.61 -0.01 0.00 -0.27 0.00 0.00 36.82 39.46 1oca h ILE 78 CO 0.59 0.22 -0.96 1.88 -1.05 0.00 0.00 178.15 178.82 1oca h TYR 79 N 0.00 0.00 0.00 0.16 0.05 -1.96 -3.50 116.97 111.72 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 0.59 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.33 1oca h TYR 79 CO 0.00 0.21 0.00 0.41 -1.05 0.00 0.00 178.16 177.73 1oca n GLY 80 N 1.24 1.27 3.62 3.88 0.00 -1.12 -5.09 105.19 108.97 1oca n GLY 80 Ca -0.02 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 1oca n GLY 80 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oca s GLU 81 N -2.00 3.51 0.26 1.61 2.56 -1.26 -0.60 118.70 122.79 1oca s GLU 81 Ca 0.00 1.83 0.00 0.00 0.00 0.00 0.00 54.97 56.80 1oca s GLU 81 Cb 0.00 -4.20 0.00 0.00 2.00 0.00 0.00 34.13 31.93 1oca s GLU 81 CO 0.00 -1.65 0.00 0.36 -0.56 0.00 0.00 175.26 173.41 1oca n LYS 82 N 8.19 -1.43 -4.26 4.30 2.85 -1.26 -4.92 118.16 121.62 1oca n LYS 82 Ca 0.23 1.16 -0.17 0.00 -1.05 0.00 0.00 58.31 58.49 1oca n LYS 82 Cb 0.45 -1.97 -0.09 0.00 -0.65 0.00 0.00 35.03 32.77 1oca n LYS 82 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 1oca s PHE 83 N -4.51 1.53 0.83 5.58 -0.71 -0.36 -4.78 117.98 115.56 1oca s PHE 83 Ca 0.00 -1.52 -0.10 0.00 -1.04 0.00 0.00 56.93 54.26 1oca s PHE 83 Cb 0.00 -0.69 0.09 0.00 -1.21 0.00 0.00 43.02 41.21 1oca s PHE 83 CO 0.00 -0.74 1.12 -1.83 -1.34 0.00 0.00 175.22 172.43 1oca s GLU 84 N -3.75 1.76 -0.29 1.99 -1.05 -1.26 -3.26 118.70 112.84 1oca s GLU 84 Ca 0.39 1.34 -0.29 0.00 -0.15 0.00 0.00 54.97 56.26 1oca s GLU 84 Cb 0.04 -1.83 -0.00 0.00 -0.44 0.00 0.00 34.13 31.90 1oca s GLU 84 CO 0.21 -2.04 1.37 0.16 0.95 0.00 0.00 175.26 175.90 1oca s ASP 85 N -3.06 6.59 0.11 0.83 -4.77 -1.26 -4.84 116.67 110.26 1oca s ASP 85 Ca 0.64 1.25 -0.30 0.00 -3.30 0.00 0.00 52.55 50.84 1oca s ASP 85 Cb -0.20 -2.54 -0.11 0.00 -1.09 0.00 0.00 42.92 38.99 1oca s ASP 85 CO 0.56 -1.14 1.61 -0.33 0.70 0.00 0.00 175.17 176.57 1oca h GLU 86 N 9.67 -0.63 0.00 2.11 4.39 -1.98 -3.48 114.58 124.65 1oca h GLU 86 Ca -0.28 0.04 0.14 0.00 0.34 0.00 0.00 59.36 59.60 1oca h GLU 86 Cb 1.11 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 1oca h GLU 86 CO 1.03 -0.42 0.48 0.27 -1.16 0.00 0.00 179.01 179.21 1oca n ASN 87 N -5.45 -1.35 -0.69 1.42 0.23 -1.26 -5.06 115.26 103.09 1oca n ASN 87 Ca -0.08 -1.69 0.05 0.00 -0.53 0.00 0.00 54.58 52.33 1oca n ASN 87 Cb 0.36 2.19 0.09 0.00 -2.08 0.00 0.00 39.78 40.34 1oca n ASN 87 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1oca n PHE 88 N -0.58 0.00 0.42 -2.53 3.01 -1.26 -4.74 117.46 111.78 1oca n PHE 88 Ca -0.01 -0.73 -0.19 0.00 1.01 0.00 0.00 57.45 57.52 1oca n PHE 88 Cb 0.46 -0.15 -0.09 0.00 -0.01 0.00 0.00 39.48 39.69 1oca n PHE 88 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1oca h ILE 89 N 3.90 0.23 -3.12 4.37 2.04 -1.97 -3.40 117.51 119.56 1oca h ILE 89 Ca -0.06 0.00 -0.54 0.00 1.00 0.00 0.00 64.86 65.26 1oca h ILE 89 Cb 1.34 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1oca h ILE 89 CO 0.03 0.00 0.64 -0.76 0.00 0.00 0.00 178.15 178.05 1oca s LEU 90 N -10.04 4.34 0.35 1.44 1.43 -1.26 -5.03 118.68 109.91 1oca s LEU 90 Ca -0.18 1.98 0.09 0.00 -1.03 0.00 0.00 54.13 54.99 1oca s LEU 90 Cb 0.03 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.61 1oca s LEU 90 CO 0.61 -0.54 -0.09 -0.54 0.23 0.00 0.00 176.35 176.03 1oca s LYS 91 N 1.54 1.83 -1.00 1.70 1.02 -1.26 -4.26 119.74 119.32 1oca s LYS 91 Ca 0.59 -1.95 -0.08 0.00 0.02 0.00 0.00 55.97 54.55 1oca s LYS 91 Cb -0.29 -1.70 -0.12 0.00 -0.52 0.00 0.00 37.83 35.20 1oca s LYS 91 CO 0.27 0.13 3.11 0.72 -0.92 0.00 0.00 175.35 178.65 1oca n HIS 92 N -0.81 1.60 0.27 3.18 8.25 -1.26 -4.75 115.22 121.70 1oca n HIS 92 Ca -0.05 -2.48 0.14 0.00 -0.26 0.00 0.00 57.72 55.07 1oca n HIS 92 Cb 0.64 -2.07 0.75 0.00 1.12 0.00 0.00 29.99 30.43 1oca n HIS 92 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1oca h THR 93 N 2.57 0.40 0.00 1.59 1.35 -1.93 -2.73 112.91 114.16 1oca h THR 93 Ca 0.61 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1oca h THR 93 Cb 0.71 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1oca h THR 93 CO 1.20 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 177.17 1oca n GLY 94 N -0.50 -0.99 3.63 5.82 0.00 -1.26 -4.61 105.19 107.29 1oca n GLY 94 Ca -0.01 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 1oca n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1oca n PRO 95 N -0.03 -0.58 -0.91 1.61 -0.04 -1.06 -2.95 135.00 131.04 1oca n PRO 95 Ca 0.00 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1oca n PRO 95 Cb 0.00 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 1oca n PRO 95 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oca n GLY 96 N 0.43 0.53 3.88 0.55 0.00 0.52 -4.89 105.19 106.22 1oca n GLY 96 Ca 0.11 0.00 -0.30 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 -2.45 2.99 -0.02 -0.61 -1.09 -1.15 -0.08 121.20 118.79 1oca s ILE 97 Ca 0.00 0.32 -0.00 0.00 -2.23 0.00 0.00 60.65 58.74 1oca s ILE 97 Cb 0.00 -3.29 0.02 0.00 -1.58 0.00 0.00 42.46 37.62 1oca s ILE 97 CO 0.00 -0.42 0.03 -0.22 -1.23 0.00 0.00 174.94 173.10 1oca s LEU 98 N -5.48 1.25 -0.01 2.97 2.96 0.01 -0.49 118.68 119.90 1oca s LEU 98 Ca 0.60 0.04 -0.06 0.00 -0.22 0.00 0.00 54.13 54.49 1oca s LEU 98 Cb -0.11 -0.04 0.00 0.00 0.50 0.00 0.00 46.19 46.53 1oca s LEU 98 CO 0.51 -0.10 0.11 -0.55 -1.32 0.00 0.00 176.35 175.00 1oca s SER 99 N 0.86 0.01 -0.21 3.68 0.15 -0.61 -1.28 113.70 116.31 1oca s SER 99 Ca -0.07 -0.12 -0.29 0.00 0.70 0.00 0.00 55.95 56.17 1oca s SER 99 Cb -0.10 0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.40 1oca s SER 99 CO -0.02 -0.27 1.34 -0.04 1.20 0.00 0.00 173.24 175.44 1oca s MET 100 N -1.00 4.08 0.31 5.44 -1.94 0.14 -0.61 119.30 125.72 1oca s MET 100 Ca -0.11 1.57 -0.29 0.00 -1.71 0.00 0.00 55.69 55.15 1oca s MET 100 Cb -0.06 -3.84 -0.10 0.00 2.01 0.00 0.00 34.83 32.83 1oca s MET 100 CO 0.01 -0.91 1.30 0.00 -0.01 0.00 0.00 175.02 175.41 1oca s ALA 101 N 3.98 3.50 0.28 3.03 0.00 -0.22 -3.96 121.76 128.37 1oca s ALA 101 Ca 0.58 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.79 1oca s ALA 101 Cb -0.21 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 1oca s ALA 101 CO 0.20 -0.60 0.32 0.27 0.00 0.00 0.00 175.76 175.94 1oca n ASN 102 N 1.11 -0.85 -1.23 0.00 0.23 -1.26 -4.27 115.26 108.99 1oca n ASN 102 Ca 0.01 -2.70 0.08 0.00 -0.53 0.00 0.00 54.58 51.44 1oca n ASN 102 Cb 0.42 1.73 0.30 0.00 -2.08 0.00 0.00 39.78 40.15 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 -1.09 3.05 0.00 -2.53 0.00 -1.23 -4.97 120.51 113.73 1oca n ALA 103 Ca -0.10 -1.85 0.00 0.00 0.00 0.00 0.00 53.44 51.48 1oca n ALA 103 Cb 0.49 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 0.32 0.69 3.73 0.00 0.00 -1.26 -4.99 105.19 103.68 1oca n GLY 104 Ca 0.22 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.73 2.58 -1.54 1.61 0.04 -1.26 -3.83 135.00 131.87 1oca s PRO 105 Ca 0.00 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.02 1oca s PRO 105 Cb 0.00 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.73 1oca s PRO 105 CO 0.00 -1.57 0.11 0.09 0.04 0.00 0.00 177.00 175.67 1oca n ASN 106 N -1.91 0.43 -0.60 6.66 3.02 -1.26 -4.83 115.26 116.78 1oca n ASN 106 Ca 0.15 -1.22 0.01 0.00 -0.03 0.00 0.00 54.58 53.50 1oca n ASN 106 Cb 0.48 -1.52 0.01 0.00 -0.61 0.00 0.00 39.78 38.14 1oca n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oca n THR 107 N -4.34 0.11 -2.40 3.41 -2.24 -1.24 -4.66 114.28 102.93 1oca n THR 107 Ca -0.24 -0.26 -0.31 0.00 -2.27 0.00 0.00 64.05 60.97 1oca n THR 107 Cb 0.63 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 69.35 1oca n THR 107 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1oca s ASN 108 N -1.23 6.50 0.14 3.42 2.20 -1.20 -3.54 114.94 121.22 1oca s ASN 108 Ca 0.06 1.41 0.00 0.00 -0.94 0.00 0.00 52.86 53.39 1oca s ASN 108 Cb 0.06 -2.45 0.00 0.00 -2.00 0.00 0.00 41.25 36.87 1oca s ASN 108 CO -0.02 -0.60 0.00 0.61 -2.94 0.00 0.00 177.10 174.15 1oca n GLY 109 N -1.79 -1.84 0.00 0.45 0.00 -1.26 -1.23 105.19 99.51 1oca n GLY 109 Ca 0.05 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -2.67 0.00 -4.74 1.61 2.88 -1.26 -3.12 113.62 106.32 1oca n SER 110 Ca 0.00 -0.44 -0.41 0.00 -1.33 0.00 0.00 58.87 56.69 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 -1.10 -1.23 0.00 0.00 175.04 172.71 1oca s GLN 111 N 0.00 4.72 0.29 -1.46 -1.52 -1.26 -4.57 119.66 115.86 1oca s GLN 111 Ca 0.00 1.55 0.03 0.00 -1.95 0.00 0.00 55.36 54.98 1oca s GLN 111 Cb 0.00 -3.31 -0.06 0.00 -0.22 0.00 0.00 33.01 29.42 1oca s GLN 111 CO 0.00 0.28 0.07 -0.59 -0.25 0.00 0.00 175.29 174.80 1oca s PHE 112 N -0.50 1.76 0.04 0.91 -0.12 -1.12 -1.06 117.98 117.89 1oca s PHE 112 Ca 0.45 -1.05 0.04 0.00 -0.05 0.00 0.00 56.93 56.33 1oca s PHE 112 Cb -0.26 -1.10 -0.02 0.00 -0.63 0.00 0.00 43.02 41.01 1oca s PHE 112 CO 0.32 -0.14 -0.13 -0.59 -0.05 0.00 0.00 175.22 174.63 1oca s PHE 113 N -3.50 1.14 -0.32 3.49 -0.12 0.22 -1.08 117.98 117.81 1oca s PHE 113 Ca 0.37 -0.37 -0.26 0.00 -0.05 0.00 0.00 56.93 56.62 1oca s PHE 113 Cb 0.08 -0.67 0.01 0.00 -0.63 0.00 0.00 43.02 41.81 1oca s PHE 113 CO 0.14 0.03 0.93 0.42 -0.05 0.00 0.00 175.22 176.69 1oca s ILE 114 N -0.92 4.65 0.10 -4.49 1.01 -0.31 -1.57 121.20 119.67 1oca s ILE 114 Ca 0.00 1.41 -0.31 0.00 0.00 0.00 0.00 60.65 61.76 1oca s ILE 114 Cb -0.08 -4.29 -0.10 0.00 0.01 0.00 0.00 42.46 38.00 1oca s ILE 114 CO 0.01 -0.39 1.84 0.00 0.00 0.00 0.00 174.94 176.41 1oca n THR 116 N 4.90 2.38 -3.83 0.00 -2.24 -0.70 -0.35 114.28 114.44 1oca n THR 116 Ca 0.18 -1.98 -0.07 0.00 -2.27 0.00 0.00 64.05 59.91 1oca n THR 116 Cb 0.39 -0.27 0.02 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.90 -0.97 -0.79 6.98 0.00 -1.21 -4.08 121.76 118.80 1oca s ALA 117 Ca 0.44 -0.65 -0.25 0.00 0.00 0.00 0.00 51.96 51.49 1oca s ALA 117 Cb 0.36 0.70 -0.09 0.00 0.00 0.00 0.00 23.12 24.09 1oca s ALA 117 CO 0.08 -1.01 2.19 0.21 0.00 0.00 0.00 175.76 177.23 1oca s LYS 118 N -2.24 2.10 -0.26 0.00 2.20 -1.26 -2.57 119.74 117.72 1oca s LYS 118 Ca 0.17 0.30 -0.05 0.00 -0.36 0.00 0.00 55.97 56.03 1oca s LYS 118 Cb -0.04 -4.83 -0.14 0.00 -1.51 0.00 0.00 37.83 31.30 1oca s LYS 118 CO 0.10 -3.78 3.29 0.25 -0.36 0.00 0.00 175.35 174.85 1oca n THR 119 N 8.23 3.23 0.30 3.43 -2.24 -1.03 -4.61 114.28 121.59 1oca n THR 119 Ca 0.41 -2.11 0.20 0.00 -2.27 0.00 0.00 64.05 60.28 1oca n THR 119 Cb 0.47 -1.90 1.09 0.00 -2.10 0.00 0.00 70.33 67.89 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 3.14 0.00 0.00 -0.78 -0.00 -1.89 0.10 114.58 115.14 1oca h GLU 120 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.66 1oca h GLU 120 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.92 1oca h GLU 120 CO 0.55 0.00 0.00 0.11 -0.00 0.00 0.00 179.01 179.67 1oca h TRP 121 N 0.00 0.00 -0.01 2.06 0.09 -1.93 -1.57 115.95 114.59 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 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.25 1oca h TRP 121 CO 0.00 0.00 -0.34 1.28 0.09 0.00 0.00 178.44 179.47 1oca n LEU 122 N -2.96 1.66 -4.71 0.11 4.77 0.02 -4.91 117.00 110.97 1oca n LEU 122 Ca -0.00 -0.56 -0.42 0.00 -0.03 0.00 0.00 56.01 55.00 1oca n LEU 122 Cb 0.22 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1oca n LEU 122 CO 0.24 0.30 1.18 -1.81 -1.33 0.00 0.00 177.39 175.97 1oca s ASP 123 N -2.43 6.68 0.00 -1.43 1.01 -0.59 -1.11 116.67 118.79 1oca s ASP 123 Ca 0.22 2.49 0.00 0.00 0.71 0.00 0.00 52.55 55.97 1oca s ASP 123 Cb 0.19 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.53 1oca s ASP 123 CO 0.52 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 175.74 1oca n GLY 124 N 3.69 0.96 0.00 0.21 0.00 -1.26 -4.89 105.19 103.90 1oca n GLY 124 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 1oca n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oca n LYS 125 N -2.00 0.13 -4.03 1.61 4.01 -0.26 -5.07 118.16 112.56 1oca n LYS 125 Ca 0.00 -0.01 -0.09 0.00 -0.51 0.00 0.00 58.31 57.70 1oca n LYS 125 Cb 0.00 -1.04 -0.11 0.00 -0.51 0.00 0.00 35.03 33.38 1oca n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1oca s HIS 126 N -2.10 0.40 -0.66 2.13 3.76 -1.12 -4.82 115.29 112.87 1oca s HIS 126 Ca -0.01 -0.69 -0.23 0.00 -0.15 0.00 0.00 55.06 53.99 1oca s HIS 126 Cb 0.01 -0.28 0.07 0.00 1.11 0.00 0.00 32.58 33.49 1oca s HIS 126 CO 0.06 -0.23 0.97 0.08 -0.85 0.00 0.00 174.74 174.77 1oca s VAL 127 N -2.19 4.32 0.13 -0.90 1.01 -1.25 -4.87 120.40 116.64 1oca s VAL 127 Ca -0.08 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.23 1oca s VAL 127 Cb -0.05 -4.69 -0.10 0.00 0.00 0.00 0.00 36.38 31.55 1oca s VAL 127 CO -0.03 -1.46 1.74 -0.69 0.00 0.00 0.00 175.10 174.65 1oca s VAL 128 N 4.08 2.60 0.00 2.92 1.01 -1.26 -0.68 120.40 129.07 1oca s VAL 128 Ca 0.22 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1oca s VAL 128 Cb -0.17 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1oca s VAL 128 CO 0.10 0.00 0.00 2.22 0.00 0.00 0.00 175.10 177.43 1oca n PHE 129 N 5.23 0.00 -3.86 5.22 -1.74 -0.40 -4.73 117.46 117.18 1oca n PHE 129 Ca 0.17 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.95 1oca n PHE 129 Cb 0.38 0.00 -0.00 0.00 1.52 0.00 0.00 39.48 41.38 1oca n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1oca n GLY 130 N 0.00 1.67 3.24 4.97 0.00 -0.82 -0.31 105.19 113.94 1oca n GLY 130 Ca 0.00 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.41 0.77 0.13 1.61 -2.85 -0.63 -0.81 119.74 115.55 1oca s LYS 131 Ca 0.20 -0.45 -0.31 0.00 -1.00 0.00 0.00 55.97 54.41 1oca s LYS 131 Cb -0.03 0.33 -0.10 0.00 -2.06 0.00 0.00 37.83 35.98 1oca s LYS 131 CO 0.15 -0.24 1.74 0.08 0.10 0.00 0.00 175.35 177.18 1oca s VAL 132 N -2.31 2.58 -0.15 1.79 1.01 0.89 -0.73 120.40 123.49 1oca s VAL 132 Ca -0.07 0.19 -0.22 0.00 0.00 0.00 0.00 61.98 61.89 1oca s VAL 132 Cb -0.02 -3.12 -0.19 0.00 0.00 0.00 0.00 36.38 33.05 1oca s VAL 132 CO -0.02 0.00 0.46 0.50 0.00 0.00 0.00 175.10 176.05 1oca h LYS 133 N 8.06 0.00 -3.73 2.72 3.64 -1.18 -3.44 116.57 122.64 1oca h LYS 133 Ca -0.44 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.86 1oca h LYS 133 Cb 1.21 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.90 1oca h LYS 133 CO 0.94 0.78 -0.27 -1.21 -2.27 0.00 0.00 179.45 177.42 1oca s GLU 134 N -2.15 1.04 -0.97 1.90 0.41 -0.74 -4.88 118.70 113.31 1oca s GLU 134 Ca -0.18 -0.99 0.00 0.00 -0.41 0.00 0.00 54.97 53.39 1oca s GLU 134 Cb -0.00 0.39 0.00 0.00 -1.78 0.00 0.00 34.13 32.74 1oca s GLU 134 CO 0.53 -0.37 0.00 0.41 -0.49 0.00 0.00 175.26 175.34 1oca n GLY 135 N -0.17 0.42 0.37 -1.39 0.00 -1.26 -0.77 105.19 102.39 1oca n GLY 135 Ca -0.12 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.44 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 1.03 0.00 1.61 -1.53 -1.91 -0.12 114.93 114.02 1oca h MET 136 Ca -0.23 -0.06 -0.01 0.00 -3.44 0.00 0.00 59.70 55.96 1oca h MET 136 Cb 0.98 -0.23 -0.00 0.00 -0.55 0.00 0.00 31.60 31.80 1oca h MET 136 CO 0.30 0.68 -0.03 -2.95 0.14 0.00 0.00 176.91 175.05 1oca h ASN 137 N 1.07 0.00 0.23 1.39 7.08 -1.99 -0.29 115.58 123.08 1oca h ASN 137 Ca 0.40 0.00 -0.28 0.00 -3.08 0.00 0.00 56.30 53.33 1oca h ASN 137 Cb 0.18 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.44 1oca h ASN 137 CO -0.15 0.03 -1.19 0.40 -2.08 0.00 0.00 177.43 174.45 1oca h ILE 138 N 0.00 1.33 -0.89 6.14 1.08 -1.39 -2.36 117.51 121.42 1oca h ILE 138 Ca -0.00 -2.54 -0.02 0.00 -0.39 0.00 0.00 64.86 61.91 1oca h ILE 138 Cb 0.09 2.67 -0.04 0.00 -3.07 0.00 0.00 36.82 36.47 1oca h ILE 138 CO 0.00 0.76 0.48 0.58 -0.69 0.00 0.00 178.15 179.29 1oca h VAL 139 N 0.24 1.26 -0.46 1.67 2.07 -0.71 0.16 116.25 120.49 1oca h VAL 139 Ca -0.16 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1oca h VAL 139 Cb 1.86 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1oca h VAL 139 CO 0.22 0.29 0.25 -0.33 0.02 0.00 0.00 177.57 178.03 1oca h GLU 140 N 1.25 0.62 -0.15 1.57 4.39 -1.07 -1.52 114.58 119.67 1oca h GLU 140 Ca 0.31 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.82 1oca h GLU 140 Cb 0.03 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1oca h GLU 140 CO -0.05 0.46 -0.44 0.00 -1.16 0.00 0.00 179.01 177.81 1oca h ALA 141 N 1.65 0.25 -0.86 3.43 0.00 -0.75 -3.10 119.26 119.88 1oca h ALA 141 Ca 0.16 -0.48 0.14 0.00 0.00 0.00 0.00 54.91 54.74 1oca h ALA 141 Cb 0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 1oca h ALA 141 CO -0.03 0.39 0.46 0.52 0.00 0.00 0.00 179.25 180.59 1oca h MET 142 N 0.19 0.65 -0.38 0.00 2.86 -0.19 0.64 114.93 118.71 1oca h MET 142 Ca -0.01 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1oca h MET 142 Cb 1.07 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 1oca h MET 142 CO 0.09 0.43 0.10 0.93 1.06 0.00 0.00 176.91 179.53 1oca h GLU 143 N 0.67 0.55 -0.00 1.72 5.08 -1.30 -1.57 114.58 119.73 1oca h GLU 143 Ca 0.46 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 1oca h GLU 143 Cb 0.62 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1oca h GLU 143 CO -0.34 0.50 -0.07 0.07 -1.00 0.00 0.00 179.01 178.17 1oca h ARG 144 N 0.54 0.01 -0.29 2.33 -0.00 -0.79 -0.22 114.38 115.96 1oca h ARG 144 Ca 0.13 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.11 1oca h ARG 144 Cb 0.19 -0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.16 1oca h ARG 144 CO -0.01 0.07 0.00 1.19 -0.00 0.00 0.00 179.97 181.23 1oca n PHE 145 N -4.46 0.38 -0.09 4.08 3.72 -0.65 -4.86 117.46 115.58 1oca n PHE 145 Ca -0.03 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1oca n PHE 145 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 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 1.25 1.00 2.07 1.37 0.00 -0.09 -0.36 105.19 110.42 1oca n GLY 146 Ca 0.17 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1oca n GLY 146 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oca n SER 147 N 0.00 -1.34 0.00 1.61 3.41 -0.87 -2.55 113.62 113.88 1oca n SER 147 Ca 0.00 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1oca n SER 147 Cb 0.00 1.41 0.00 0.00 -0.26 0.00 0.00 64.21 65.36 1oca n SER 147 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1oca n ARG 148 N -3.35 0.00 0.00 4.33 1.74 -1.23 -4.58 116.66 113.57 1oca n ARG 148 Ca 0.00 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.13 1oca n ARG 148 Cb 0.00 0.00 0.27 0.00 -1.02 0.00 0.00 32.46 31.71 1oca n ARG 148 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1oca n ASN 149 N 0.00 0.00 0.00 0.55 2.04 -1.26 -4.80 115.26 111.79 1oca n ASN 149 Ca 0.00 -0.88 0.00 0.00 -0.44 0.00 0.00 54.58 53.26 1oca n ASN 149 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 1oca n ASN 149 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1oca n GLY 150 N 0.13 1.38 3.68 4.83 0.00 -1.25 -4.92 105.19 109.04 1oca n GLY 150 Ca 0.07 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 4.14 0.82 1.61 2.20 -1.26 -0.70 119.74 126.54 1oca s LYS 151 Ca 0.00 2.61 -0.11 0.00 -0.36 0.00 0.00 55.97 58.11 1oca s LYS 151 Cb 0.00 -3.74 0.08 0.00 -1.51 0.00 0.00 37.83 32.66 1oca s LYS 151 CO 0.00 -0.88 1.09 0.95 -0.36 0.00 0.00 175.35 176.15 1oca s THR 152 N 3.19 3.05 -1.14 3.43 -4.23 -1.26 -4.00 115.64 114.67 1oca s THR 152 Ca 0.83 0.34 0.26 0.00 -1.18 0.00 0.00 61.69 61.94 1oca s THR 152 Cb -0.45 -2.99 0.10 0.00 1.34 0.00 0.00 72.50 70.50 1oca s THR 152 CO 0.38 -0.44 1.53 -1.54 -0.54 0.00 0.00 174.62 174.00 1oca n SER 153 N -3.55 0.51 -3.69 3.99 3.41 0.51 -4.88 113.62 109.92 1oca n SER 153 Ca 0.07 -0.27 -0.15 0.00 -0.26 0.00 0.00 58.87 58.27 1oca n SER 153 Cb 0.55 0.12 -0.08 0.00 -0.26 0.00 0.00 64.21 64.55 1oca n SER 153 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1oca s LYS 154 N -2.90 0.77 -0.10 4.33 2.20 -1.08 -5.03 119.74 117.93 1oca s LYS 154 Ca 0.14 0.00 -0.30 0.00 -0.36 0.00 0.00 55.97 55.46 1oca s LYS 154 Cb 0.18 0.35 -0.03 0.00 -1.51 0.00 0.00 37.83 36.83 1oca s LYS 154 CO 0.64 -0.22 1.24 0.21 -0.36 0.00 0.00 175.35 176.86 1oca s LYS 155 N -1.17 4.30 -0.16 4.03 2.47 -1.26 -4.88 119.74 123.06 1oca s LYS 155 Ca -0.12 1.69 -0.02 0.00 -1.56 0.00 0.00 55.97 55.96 1oca s LYS 155 Cb -0.04 -3.65 -0.01 0.00 -1.46 0.00 0.00 37.83 32.67 1oca s LYS 155 CO 0.06 -0.57 -0.09 0.42 0.16 0.00 0.00 175.35 175.33 1oca s ILE 156 N 2.78 3.28 0.29 5.43 1.01 -1.26 -0.35 121.20 132.37 1oca s ILE 156 Ca 0.56 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.67 1oca s ILE 156 Cb -0.24 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 1oca s ILE 156 CO 0.19 0.49 0.29 -0.89 0.00 0.00 0.00 174.94 175.02 1oca s THR 157 N 0.74 0.00 -0.23 2.92 2.01 0.05 -1.22 115.64 119.91 1oca s THR 157 Ca -0.04 -1.87 0.02 0.00 0.31 0.00 0.00 61.69 60.10 1oca s THR 157 Cb -0.15 -2.51 0.05 0.00 0.01 0.00 0.00 72.50 69.90 1oca s THR 157 CO 0.02 0.00 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.22 1oca s ILE 158 N -3.60 1.84 0.07 1.82 1.01 -1.26 -1.24 121.20 119.84 1oca s ILE 158 Ca 0.37 -1.28 -0.20 0.00 0.00 0.00 0.00 60.65 59.54 1oca s ILE 158 Cb 0.03 -1.95 -0.10 0.00 0.01 0.00 0.00 42.46 40.45 1oca s ILE 158 CO 0.20 0.06 1.52 0.00 0.00 0.00 0.00 174.94 176.72 1oca h ALA 159 N 7.89 0.26 -2.58 9.38 0.00 -1.25 -2.37 119.26 130.59 1oca h ALA 159 Ca -0.24 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1oca h ALA 159 Cb 1.07 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.64 1oca h ALA 159 CO 0.47 -0.05 -0.21 0.34 0.00 0.00 0.00 179.25 179.80 1oca s ASP 160 N -5.81 -0.13 0.12 0.00 2.15 -1.23 -4.72 116.67 107.05 1oca s ASP 160 Ca -0.14 -0.25 -0.24 0.00 0.43 0.00 0.00 52.55 52.35 1oca s ASP 160 Cb 0.07 0.39 0.08 0.00 -0.30 0.00 0.00 42.92 43.15 1oca s ASP 160 CO 0.73 -0.68 0.68 0.00 -0.17 0.00 0.00 175.17 175.73 1oca n GLY 162 N -0.35 -1.24 3.91 0.00 0.00 -0.97 -4.64 105.19 101.89 1oca n GLY 162 Ca -0.14 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.38 3.60 -0.31 1.61 0.74 -1.26 -0.66 119.66 123.00 1oca s GLN 163 Ca 0.00 -0.12 0.11 0.00 0.05 0.00 0.00 55.36 55.39 1oca s GLN 163 Cb 0.00 -2.80 0.46 0.00 1.10 0.00 0.00 33.01 31.77 1oca s GLN 163 CO 0.00 0.40 1.14 1.28 -0.55 0.00 0.00 175.29 177.56 1oca n LEU 164 N -0.30 3.93 0.00 3.68 4.77 0.33 -4.69 117.00 124.73 1oca n LEU 164 Ca -0.03 -4.39 0.01 0.00 -0.03 0.00 0.00 56.01 51.56 1oca n LEU 164 Cb 0.53 -0.13 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1oca n LEU 164 CO 0.48 1.87 0.28 -1.84 -1.33 0.00 0.00 177.39 176.85