#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 -3.75 1.12 0.24 -1.26 -4.49 118.33 110.19 1oca n VAL 2 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 1oca n VAL 2 Cb 0.00 -0.08 -0.11 0.00 -1.47 0.00 0.00 33.84 32.18 1oca n VAL 2 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1oca s ASN 3 N -4.05 5.24 0.72 -1.34 0.02 -1.26 -1.74 114.94 112.53 1oca s ASN 3 Ca 0.00 -2.40 -0.14 0.00 -1.02 0.00 0.00 52.86 49.31 1oca s ASN 3 Cb 0.00 -1.84 0.03 0.00 0.02 0.00 0.00 41.25 39.46 1oca s ASN 3 CO 0.00 -0.47 1.13 -2.16 0.02 0.00 0.00 177.10 175.62 1oca s PRO 4 N 0.61 2.40 0.14 -0.60 0.04 -1.20 -4.64 135.00 131.75 1oca s PRO 4 Ca 0.12 1.42 0.10 0.00 0.04 0.00 0.00 61.00 62.68 1oca s PRO 4 Cb -0.22 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1oca s PRO 4 CO -0.04 -1.57 -0.19 0.99 0.04 0.00 0.00 177.00 176.23 1oca s THR 5 N -2.43 2.74 0.04 1.26 2.01 0.21 -1.34 115.64 118.14 1oca s THR 5 Ca 0.67 -1.67 0.02 0.00 0.31 0.00 0.00 61.69 61.02 1oca s THR 5 Cb -0.22 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 1oca s THR 5 CO 0.47 0.02 -0.07 0.68 -0.69 0.00 0.00 174.62 175.02 1oca s VAL 6 N -1.34 0.51 0.28 3.82 -7.23 -0.15 -0.54 120.40 115.75 1oca s VAL 6 Ca 0.19 -1.09 0.08 0.00 -1.81 0.00 0.00 61.98 59.35 1oca s VAL 6 Cb -0.10 -0.61 -0.04 0.00 0.56 0.00 0.00 36.38 36.20 1oca s VAL 6 CO 0.10 -0.41 0.16 0.72 -0.31 0.00 0.00 175.10 175.37 1oca s PHE 7 N -1.45 2.93 -0.21 2.82 -0.71 -0.09 -0.81 117.98 120.45 1oca s PHE 7 Ca -0.10 -0.20 -0.04 0.00 -1.04 0.00 0.00 56.93 55.55 1oca s PHE 7 Cb -0.10 -1.46 0.09 0.00 -1.21 0.00 0.00 43.02 40.35 1oca s PHE 7 CO 0.00 0.46 0.21 -0.06 -1.34 0.00 0.00 175.22 174.49 1oca s PHE 8 N -2.24 -0.20 -0.75 3.49 0.40 0.35 -2.83 117.98 116.20 1oca s PHE 8 Ca 0.35 0.06 -0.24 0.00 -0.60 0.00 0.00 56.93 56.50 1oca s PHE 8 Cb -0.06 -0.44 0.06 0.00 0.51 0.00 0.00 43.02 43.08 1oca s PHE 8 CO 0.24 -0.63 1.15 -0.51 0.70 0.00 0.00 175.22 176.17 1oca s ASP 9 N 2.29 6.23 0.31 1.36 1.11 0.34 0.14 116.67 128.45 1oca s ASP 9 Ca 0.07 -0.89 -0.29 0.00 0.18 0.00 0.00 52.55 51.61 1oca s ASP 9 Cb -0.16 -2.49 -0.10 0.00 1.07 0.00 0.00 42.92 41.24 1oca s ASP 9 CO -0.14 -1.59 1.35 -0.63 1.18 0.00 0.00 175.17 175.34 1oca s ILE 10 N 4.74 2.68 0.12 0.77 -1.09 0.03 -1.21 121.20 127.24 1oca s ILE 10 Ca 0.31 0.65 0.10 0.00 -2.23 0.00 0.00 60.65 59.47 1oca s ILE 10 Cb -0.11 -3.41 -0.04 0.00 -1.58 0.00 0.00 42.46 37.32 1oca s ILE 10 CO 0.09 0.14 -0.25 0.00 -1.23 0.00 0.00 174.94 173.69 1oca s ALA 11 N -0.81 2.16 -0.97 9.38 0.00 -0.66 -1.22 121.76 129.64 1oca s ALA 11 Ca 0.52 -1.38 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 1oca s ALA 11 Cb -0.41 -0.33 0.24 0.00 0.00 0.00 0.00 23.12 22.63 1oca s ALA 11 CO 0.51 0.47 0.90 0.08 0.00 0.00 0.00 175.76 177.71 1oca s VAL 12 N -1.10 5.00 -0.83 0.00 1.01 0.76 -0.61 120.40 124.63 1oca s VAL 12 Ca 0.11 -3.63 0.00 0.00 0.00 0.00 0.00 61.98 58.46 1oca s VAL 12 Cb -0.10 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1oca s VAL 12 CO 0.05 -1.12 0.00 -0.90 0.00 0.00 0.00 175.10 173.14 1oca n ASP 13 N 2.56 -5.56 0.00 3.32 5.68 0.04 -0.49 116.55 122.10 1oca n ASP 13 Ca 0.22 0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.70 1oca n ASP 13 Cb 0.38 -3.75 0.00 0.00 -1.14 0.00 0.00 41.12 36.61 1oca n ASP 13 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oca n GLY 14 N 0.13 1.28 3.67 6.12 0.00 -1.26 -4.97 105.19 110.16 1oca n GLY 14 Ca -0.08 0.00 -0.43 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 -0.13 4.26 -0.59 1.61 0.41 0.36 -4.95 118.70 119.66 1oca s GLU 15 Ca 0.00 1.75 -0.27 0.00 -0.41 0.00 0.00 54.97 56.03 1oca s GLU 15 Cb 0.00 -3.73 0.01 0.00 -1.78 0.00 0.00 34.13 28.63 1oca s GLU 15 CO 0.00 -0.65 1.51 -1.25 -0.49 0.00 0.00 175.26 174.37 1oca s PRO 16 N 3.18 3.13 0.04 0.39 0.04 -1.26 -0.17 135.00 140.34 1oca s PRO 16 Ca 0.58 0.41 -0.00 0.00 0.04 0.00 0.00 61.00 62.02 1oca s PRO 16 Cb -0.24 -4.20 -0.26 0.00 0.04 0.00 0.00 34.50 29.83 1oca s PRO 16 CO 0.19 -2.15 0.98 1.25 0.04 0.00 0.00 177.00 177.31 1oca h LEU 17 N 13.86 0.30 0.00 -3.56 5.85 -1.50 -3.48 115.31 126.79 1oca h LEU 17 Ca -0.27 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.07 1oca h LEU 17 Cb 1.10 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1oca h LEU 17 CO 1.20 1.31 0.00 0.61 -0.34 0.00 0.00 178.44 181.22 1oca n GLY 18 N 1.57 3.35 3.74 3.75 0.00 -0.99 -4.95 105.19 111.65 1oca n GLY 18 Ca -0.12 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.29 4.53 0.26 1.61 3.52 -1.26 -0.79 118.95 124.53 1oca s ARG 19 Ca 0.00 1.85 0.12 0.00 -0.13 0.00 0.00 55.73 57.57 1oca s ARG 19 Cb 0.00 -3.23 -0.05 0.00 -1.56 0.00 0.00 34.95 30.11 1oca s ARG 19 CO 0.00 -0.02 -0.21 0.08 -0.81 0.00 0.00 175.30 174.35 1oca s VAL 20 N -0.30 2.45 0.05 7.11 1.01 0.12 -4.52 120.40 126.32 1oca s VAL 20 Ca 0.51 -2.33 -0.16 0.00 0.00 0.00 0.00 61.98 59.99 1oca s VAL 20 Cb -0.32 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 33.83 1oca s VAL 20 CO 0.38 -0.34 0.37 -0.44 0.00 0.00 0.00 175.10 175.07 1oca s SER 21 N -3.33 -0.22 -0.00 3.32 0.01 -0.39 -0.50 113.70 112.58 1oca s SER 21 Ca 0.28 -0.10 -0.03 0.00 1.31 0.00 0.00 55.95 57.41 1oca s SER 21 Cb -0.06 0.41 -0.00 0.00 0.21 0.00 0.00 66.02 66.58 1oca s SER 21 CO 0.14 -0.67 0.05 -0.36 0.41 0.00 0.00 173.24 172.81 1oca s PHE 22 N -2.65 0.06 0.24 2.43 0.08 0.00 -0.81 117.98 117.34 1oca s PHE 22 Ca -0.04 -0.11 -0.09 0.00 0.12 0.00 0.00 56.93 56.80 1oca s PHE 22 Cb -0.00 -0.06 -0.07 0.00 -0.57 0.00 0.00 43.02 42.32 1oca s PHE 22 CO -0.04 -0.14 0.56 -2.00 -0.10 0.00 0.00 175.22 173.50 1oca s GLU 23 N -0.74 3.79 -0.07 0.44 2.12 -0.11 -0.97 118.70 123.15 1oca s GLU 23 Ca -0.08 0.26 0.02 0.00 0.36 0.00 0.00 54.97 55.53 1oca s GLU 23 Cb -0.05 -2.64 0.01 0.00 0.26 0.00 0.00 34.13 31.72 1oca s GLU 23 CO 0.00 0.30 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.39 1oca s LEU 24 N -2.91 1.59 -0.05 2.70 1.43 -0.45 -1.21 118.68 119.78 1oca s LEU 24 Ca 0.47 -0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 53.21 1oca s LEU 24 Cb -0.11 -0.83 -0.22 0.00 0.03 0.00 0.00 46.19 45.05 1oca s LEU 24 CO 0.22 0.01 3.47 0.49 0.23 0.00 0.00 176.35 180.77 1oca n PHE 25 N 3.98 0.17 0.46 0.29 3.72 0.32 -3.24 117.46 123.16 1oca n PHE 25 Ca -0.21 -1.53 0.05 0.00 -0.05 0.00 0.00 57.45 55.70 1oca n PHE 25 Cb 0.51 -1.53 0.24 0.00 -0.94 0.00 0.00 39.48 37.76 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 2.28 1.65 0.42 4.37 0.00 -1.23 -0.77 120.51 127.23 1oca n ALA 26 Ca 0.42 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.93 1oca n ALA 26 Cb 0.86 -1.15 0.17 0.00 0.00 0.00 0.00 19.45 19.34 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 0.00 0.00 0.00 2.03 -1.60 0.17 116.42 117.02 1oca h ASP 27 Ca 0.00 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.20 1oca h ASP 27 Cb 0.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.57 1oca h ASP 27 CO 0.00 0.05 -0.90 0.29 -1.03 0.00 0.00 179.24 177.65 1oca n LYS 28 N -2.41 3.50 -3.42 4.15 5.02 -0.25 -4.81 118.16 119.95 1oca n LYS 28 Ca 0.03 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.06 1oca n LYS 28 Cb 0.48 -0.95 -0.09 0.00 -0.02 0.00 0.00 35.03 34.45 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 -1.87 0.65 -0.27 -0.18 0.24 0.05 -4.85 118.33 112.10 1oca n VAL 29 Ca 0.00 -4.47 -0.04 0.00 -2.04 0.00 0.00 64.34 57.78 1oca n VAL 29 Cb 0.45 -2.00 0.11 0.00 -1.47 0.00 0.00 33.84 30.93 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 4.55 1.13 0.12 7.34 0.13 -1.75 -2.05 132.00 141.47 1oca h PRO 30 Ca 0.16 -0.18 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1oca h PRO 30 Cb 0.79 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1oca h PRO 30 CO 0.62 0.90 -0.06 -0.22 -0.23 0.00 0.00 178.00 179.01 1oca h LYS 31 N 1.11 -0.15 -0.08 0.86 1.63 -1.95 -1.98 116.57 116.01 1oca h LYS 31 Ca 0.26 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.07 1oca h LYS 31 Cb 0.17 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1oca h LYS 31 CO -0.03 0.01 0.05 1.15 -3.45 0.00 0.00 179.45 177.18 1oca h THR 32 N -0.29 1.08 -0.20 1.00 2.02 -1.92 -1.19 112.91 113.42 1oca h THR 32 Ca -0.02 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.87 1oca h THR 32 Cb 0.23 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1oca h THR 32 CO 0.03 0.07 -0.15 0.00 0.37 0.00 0.00 175.52 175.84 1oca h ALA 33 N 0.95 0.28 -0.63 6.16 0.00 -1.44 -2.71 119.26 121.87 1oca h ALA 33 Ca 0.03 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1oca h ALA 33 Cb 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1oca h ALA 33 CO -0.00 0.17 0.24 1.49 0.00 0.00 0.00 179.25 181.14 1oca h GLU 34 N 0.12 0.95 -0.32 0.00 4.22 -1.26 -1.05 114.58 117.25 1oca h GLU 34 Ca 0.04 -0.18 0.04 0.00 0.08 0.00 0.00 59.36 59.34 1oca h GLU 34 Cb 0.67 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1oca h GLU 34 CO 0.04 0.81 0.10 -0.97 -2.18 0.00 0.00 179.01 176.81 1oca h ASN 35 N 0.89 0.10 -0.50 1.04 -1.24 -1.25 -2.38 115.58 112.24 1oca h ASN 35 Ca 0.21 0.04 -0.09 0.00 0.71 0.00 0.00 56.30 57.17 1oca h ASN 35 Cb 0.22 0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.29 1oca h ASN 35 CO -0.01 0.09 -0.03 0.15 -1.29 0.00 0.00 177.43 176.33 1oca h PHE 36 N 0.24 1.03 0.40 0.67 3.57 -1.15 -2.89 116.94 118.80 1oca h PHE 36 Ca 0.15 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1oca h PHE 36 Cb 0.13 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 1oca h PHE 36 CO -0.15 0.94 -0.43 -0.09 -2.23 0.00 0.00 178.31 176.35 1oca h ARG 37 N 0.86 -0.82 -0.30 1.11 2.43 -0.69 0.11 114.38 117.08 1oca h ARG 37 Ca 0.15 0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.47 1oca h ARG 37 Cb 0.55 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1oca h ARG 37 CO 0.03 -0.55 0.22 0.00 -1.51 0.00 0.00 179.97 178.16 1oca h ALA 38 N -0.53 2.28 0.00 2.80 0.00 -1.50 0.10 119.26 122.41 1oca h ALA 38 Ca -0.04 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1oca h ALA 38 Cb 0.77 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1oca h ALA 38 CO -0.08 -0.37 -1.01 -0.07 0.00 0.00 0.00 179.25 177.71 1oca h LEU 39 N 0.00 0.00 0.07 0.00 3.38 -1.24 -2.74 115.31 114.77 1oca h LEU 39 Ca 0.14 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 1oca h LEU 39 Cb 0.57 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.34 1oca h LEU 39 CO -0.00 0.70 -0.80 0.28 0.09 0.00 0.00 178.44 178.70 1oca h SER 40 N 0.00 0.59 0.25 -0.43 0.02 0.38 0.51 113.55 114.87 1oca h SER 40 Ca -0.08 -0.83 -0.03 0.00 -0.84 0.00 0.00 61.79 60.00 1oca h SER 40 Cb 1.60 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.95 1oca h SER 40 CO 0.08 1.36 -0.15 0.71 -1.14 0.00 0.00 176.83 177.69 1oca h THR 41 N -0.10 0.84 0.00 -2.27 1.35 -1.17 -3.36 112.91 108.20 1oca h THR 41 Ca -0.12 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1oca h THR 41 Cb 1.54 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1oca h THR 41 CO 0.15 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 1oca n GLY 42 N -0.88 0.34 0.26 5.82 0.00 -1.04 -4.84 105.19 104.84 1oca n GLY 42 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.09 1oca n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1oca h GLU 43 N 0.82 0.00 0.00 1.61 4.11 -1.80 -0.62 114.58 118.70 1oca h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1oca h GLU 43 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1oca h GLU 43 CO 0.00 0.09 0.00 1.63 0.07 0.00 0.00 179.01 180.80 1oca n LYS 44 N -4.11 0.17 0.00 1.06 4.76 -1.25 -4.84 118.16 113.94 1oca n LYS 44 Ca -0.03 0.52 0.00 0.00 -2.87 0.00 0.00 58.31 55.93 1oca n LYS 44 Cb 0.18 -1.91 0.00 0.00 -1.84 0.00 0.00 35.03 31.46 1oca n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oca n GLY 45 N -0.58 0.78 3.83 0.72 0.00 -0.24 -5.06 105.19 104.63 1oca n GLY 45 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1oca n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oca s PHE 46 N -2.00 0.02 -3.03 1.61 -0.12 -1.23 -5.13 117.98 108.10 1oca s PHE 46 Ca 0.00 -0.52 0.00 0.00 -0.05 0.00 0.00 56.93 56.36 1oca s PHE 46 Cb 0.00 0.75 0.00 0.00 -0.63 0.00 0.00 43.02 43.14 1oca s PHE 46 CO 0.00 -1.20 0.00 0.41 -0.05 0.00 0.00 175.22 174.38 1oca n GLY 47 N -0.56 0.55 0.22 1.99 0.00 -1.26 -4.41 105.19 101.71 1oca n GLY 47 Ca -0.06 -1.75 -0.07 0.00 0.00 0.00 0.00 46.02 44.15 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 0.67 -0.70 1.61 3.20 -1.21 -3.38 116.97 117.16 1oca h TYR 48 Ca 0.00 0.02 -0.75 0.00 3.14 0.00 0.00 58.73 61.14 1oca h TYR 48 Cb 0.00 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1oca h TYR 48 CO 0.00 0.42 1.21 1.17 -1.64 0.00 0.00 178.16 179.32 1oca n LYS 49 N -4.72 0.51 -0.80 1.82 4.81 -1.20 -0.66 118.16 117.93 1oca n LYS 49 Ca 0.03 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1oca n LYS 49 Cb 0.02 -1.89 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1oca n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oca n GLY 50 N 6.26 0.79 0.32 3.14 0.00 -0.97 -4.98 105.19 109.75 1oca n GLY 50 Ca 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.33 1oca n GLY 50 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1oca h SER 51 N 0.00 -0.68 -4.86 1.61 0.02 -1.06 -3.46 113.55 105.12 1oca h SER 51 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1oca h SER 51 Cb 0.00 0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1oca h SER 51 CO 0.00 -0.41 0.00 0.00 -1.14 0.00 0.00 176.83 175.28 1oca s PHE 53 N -2.19 3.30 -0.24 0.00 0.08 -0.43 -2.28 117.98 116.21 1oca s PHE 53 Ca 0.00 -3.13 0.28 0.00 0.12 0.00 0.00 56.93 54.21 1oca s PHE 53 Cb 0.00 -2.86 0.97 0.00 -0.57 0.00 0.00 43.02 40.57 1oca s PHE 53 CO 0.00 -0.78 1.82 1.25 -0.10 0.00 0.00 175.22 177.40 1oca h HIS 54 N 6.73 0.00 -2.59 0.36 2.76 -1.60 -3.41 115.15 117.40 1oca h HIS 54 Ca -0.07 0.00 -0.41 0.00 -2.20 0.00 0.00 60.37 57.69 1oca h HIS 54 Cb 0.92 0.00 -0.37 0.00 1.55 0.00 0.00 27.41 29.51 1oca h HIS 54 CO 0.52 0.00 -0.70 0.50 -1.30 0.00 0.00 177.93 176.95 1oca s ARG 55 N -3.42 0.21 -0.31 5.26 6.06 -1.09 -4.60 118.95 121.06 1oca s ARG 55 Ca 0.04 -0.17 0.03 0.00 -2.50 0.00 0.00 55.73 53.13 1oca s ARG 55 Cb 0.08 -1.14 0.09 0.00 0.06 0.00 0.00 34.95 34.04 1oca s ARG 55 CO 0.55 -0.88 0.02 0.42 -2.50 0.00 0.00 175.30 172.91 1oca s ILE 56 N 2.23 1.95 -0.52 4.11 1.01 -0.43 -0.12 121.20 129.44 1oca s ILE 56 Ca 0.08 -1.93 0.03 0.00 0.00 0.00 0.00 60.65 58.83 1oca s ILE 56 Cb -0.15 -2.34 0.13 0.00 0.01 0.00 0.00 42.46 40.11 1oca s ILE 56 CO -0.25 -0.45 0.26 -0.63 0.00 0.00 0.00 174.94 173.88 1oca s ILE 57 N 1.11 2.71 -0.18 2.92 1.01 -0.46 -1.89 121.20 126.41 1oca s ILE 57 Ca 0.05 -3.19 -0.39 0.00 0.00 0.00 0.00 60.65 57.12 1oca s ILE 57 Cb -0.19 -2.87 -0.16 0.00 0.01 0.00 0.00 42.46 39.25 1oca s ILE 57 CO -0.10 -0.79 1.65 -2.65 0.00 0.00 0.00 174.94 173.05 1oca n PRO 58 N 3.26 1.18 -1.26 2.79 -0.01 -1.26 -1.43 135.00 138.27 1oca n PRO 58 Ca 0.05 0.43 -0.05 0.00 -0.01 0.00 0.00 63.50 63.93 1oca n PRO 58 Cb 0.34 -2.11 -0.02 0.00 -0.01 0.00 0.00 33.50 31.70 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 3.78 0.67 0.64 -1.23 0.00 -1.26 -4.88 105.19 102.92 1oca n GLY 59 Ca 0.24 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1oca n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1oca n PHE 60 N -3.01 0.00 -3.84 1.61 7.35 -0.51 -4.49 117.46 114.57 1oca n PHE 60 Ca -0.05 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.58 1oca n PHE 60 Cb 0.20 0.10 -0.01 0.00 0.35 0.00 0.00 39.48 40.12 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 -0.44 1.71 -0.23 -4.13 0.23 -1.11 -2.52 119.30 112.81 1oca s MET 61 Ca 0.00 -0.97 -0.01 0.00 -1.03 0.00 0.00 55.69 53.68 1oca s MET 61 Cb 0.00 0.57 0.07 0.00 -1.53 0.00 0.00 34.83 33.94 1oca s MET 61 CO 0.00 -0.79 0.02 0.00 -2.03 0.00 0.00 175.02 172.22 1oca s GLN 63 N 1.64 4.33 0.00 0.00 0.74 0.83 -1.51 119.66 125.70 1oca s GLN 63 Ca -0.00 0.90 0.00 0.00 0.05 0.00 0.00 55.36 56.30 1oca s GLN 63 Cb -0.18 -3.18 0.00 0.00 1.10 0.00 0.00 33.01 30.75 1oca s GLN 63 CO -0.11 0.57 0.00 0.41 -0.55 0.00 0.00 175.29 175.62 1oca n GLY 64 N 1.49 3.90 0.80 2.59 0.00 -0.50 -1.57 105.19 111.90 1oca n GLY 64 Ca -0.07 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 0.80 3.53 -0.02 0.00 -0.97 -3.10 105.19 105.43 1oca n GLY 65 Ca 0.00 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1oca n GLY 65 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1oca s ASP 66 N -2.03 6.31 0.00 1.61 -4.77 -1.26 -3.84 116.67 112.69 1oca s ASP 66 Ca 0.00 -0.35 0.05 0.00 -3.30 0.00 0.00 52.55 48.95 1oca s ASP 66 Cb 0.00 -2.49 0.15 0.00 -1.09 0.00 0.00 42.92 39.49 1oca s ASP 66 CO 0.00 -1.44 1.12 2.22 0.70 0.00 0.00 175.17 177.77 1oca n PHE 67 N 8.10 0.23 0.00 2.11 1.16 -1.26 -4.27 117.46 123.53 1oca n PHE 67 Ca 0.03 -0.50 0.00 0.00 -1.87 0.00 0.00 57.45 55.11 1oca n PHE 67 Cb 0.48 -0.04 0.00 0.00 -1.61 0.00 0.00 39.48 38.31 1oca n PHE 67 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 1oca n THR 68 N 0.00 0.00 0.00 1.97 5.66 -1.26 -4.95 114.28 115.70 1oca n THR 68 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 1oca n THR 68 Cb 0.34 -0.03 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 1oca n THR 68 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1oca n ARG 69 N -1.09 0.70 -3.19 1.09 5.12 -1.26 -5.02 116.66 113.00 1oca n ARG 69 Ca 0.00 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.77 1oca n ARG 69 Cb 0.02 -0.75 0.07 0.00 -1.16 0.00 0.00 32.46 30.64 1oca n ARG 69 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1oca n HIS 70 N -1.75 -2.21 0.08 -1.55 8.25 -1.26 -4.83 115.22 111.95 1oca n HIS 70 Ca 0.00 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.28 1oca n HIS 70 Cb 0.25 -4.29 0.00 0.00 1.12 0.00 0.00 29.99 27.07 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 -3.07 -1.41 0.00 0.41 6.94 -1.26 -5.04 115.26 111.83 1oca n ASN 71 Ca -0.13 0.35 0.00 0.00 -0.02 0.00 0.00 54.58 54.78 1oca n ASN 71 Cb 0.63 1.57 0.00 0.00 -2.36 0.00 0.00 39.78 39.62 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 -1.39 0.06 0.42 4.83 0.00 -1.26 -4.97 105.19 102.88 1oca n GLY 72 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 0.31 -0.40 2.61 -2.24 -1.26 -4.81 114.28 108.50 1oca n THR 73 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1oca n THR 73 Cb 0.00 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.64 -1.55 1.46 3.38 0.00 -1.26 -4.90 105.19 102.96 1oca n GLY 74 Ca 0.06 -1.55 -0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 3.87 -3.23 3.00 -0.02 0.00 -1.26 -4.81 105.19 102.73 1oca n GLY 75 Ca 0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 1oca n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oca s LYS 76 N -1.28 0.44 0.86 1.61 -2.85 -1.26 -4.17 119.74 113.10 1oca s LYS 76 Ca -0.02 -0.42 -0.11 0.00 -1.00 0.00 0.00 55.97 54.41 1oca s LYS 76 Cb 0.00 -0.33 0.11 0.00 -2.06 0.00 0.00 37.83 35.55 1oca s LYS 76 CO 0.06 0.08 1.09 -1.54 0.10 0.00 0.00 175.35 175.14 1oca s SER 77 N -0.75 3.77 0.45 0.03 1.04 -0.95 -4.03 113.70 113.26 1oca s SER 77 Ca -0.04 1.50 0.12 0.00 0.48 0.00 0.00 55.95 58.01 1oca s SER 77 Cb -0.05 -2.19 1.02 0.00 0.10 0.00 0.00 66.02 64.89 1oca s SER 77 CO 0.00 -2.46 2.06 0.16 0.98 0.00 0.00 173.24 173.98 1oca h ILE 78 N -1.42 1.08 0.00 -1.02 3.07 -1.85 -3.11 117.51 114.25 1oca h ILE 78 Ca -0.48 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 65.64 1oca h ILE 78 Cb 1.27 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 1oca h ILE 78 CO 0.55 0.10 0.00 -1.22 -1.05 0.00 0.00 178.15 176.53 1oca n TYR 79 N -4.44 0.83 0.00 0.16 4.01 -1.26 -4.92 117.16 111.53 1oca n TYR 79 Ca -0.01 0.29 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 1oca n TYR 79 Cb 0.14 -0.97 0.00 0.00 -0.31 0.00 0.00 39.34 38.20 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 0.51 -0.31 3.48 2.72 0.00 -1.18 -5.05 105.19 105.36 1oca n GLY 80 Ca 0.03 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.59 0.38 1.61 2.12 -1.26 -3.94 118.70 118.20 1oca s GLU 81 Ca 0.00 0.98 0.00 0.00 0.36 0.00 0.00 54.97 56.31 1oca s GLU 81 Cb 0.00 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.51 1oca s GLU 81 CO 0.00 -0.14 0.00 0.36 -0.54 0.00 0.00 175.26 174.94 1oca n LYS 82 N 3.96 -2.62 -2.66 4.30 2.85 -1.26 -4.82 118.16 117.91 1oca n LYS 82 Ca -0.20 2.03 -0.07 0.00 -1.05 0.00 0.00 58.31 59.03 1oca n LYS 82 Cb 0.57 -2.74 -0.02 0.00 -0.65 0.00 0.00 35.03 32.20 1oca n LYS 82 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 1oca n PHE 83 N -2.38 0.09 -2.11 5.58 -1.74 -1.21 -4.93 117.46 110.75 1oca n PHE 83 Ca 0.00 -0.70 -0.34 0.00 -0.56 0.00 0.00 57.45 55.85 1oca n PHE 83 Cb 0.30 -0.02 0.01 0.00 1.52 0.00 0.00 39.48 41.30 1oca n PHE 83 CO 0.00 0.00 0.00 -1.83 -0.56 0.00 0.00 176.76 174.37 1oca s GLU 84 N -2.43 3.24 -0.60 3.97 -1.05 -1.26 -3.42 118.70 117.15 1oca s GLU 84 Ca 0.05 1.44 -0.27 0.00 -0.15 0.00 0.00 54.97 56.03 1oca s GLU 84 Cb 0.00 -2.01 -0.02 0.00 -0.44 0.00 0.00 34.13 31.67 1oca s GLU 84 CO 0.03 -0.91 1.80 0.16 0.95 0.00 0.00 175.26 177.29 1oca s ASP 85 N -2.23 5.42 0.05 0.83 1.47 -1.26 -4.86 116.67 116.08 1oca s ASP 85 Ca 0.69 0.36 -0.25 0.00 1.18 0.00 0.00 52.55 54.53 1oca s ASP 85 Cb -0.20 -2.53 -0.17 0.00 -0.34 0.00 0.00 42.92 39.67 1oca s ASP 85 CO 0.32 -2.26 1.53 1.05 0.68 0.00 0.00 175.17 176.50 1oca h GLU 86 N 14.30 -0.11 -3.75 2.11 4.11 -1.99 -3.46 114.58 125.79 1oca h GLU 86 Ca -0.27 0.01 -0.16 0.00 0.07 0.00 0.00 59.36 59.01 1oca h GLU 86 Cb 1.15 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 1oca h GLU 86 CO 1.21 0.09 -0.07 0.54 0.07 0.00 0.00 179.01 180.85 1oca s ASN 87 N -5.27 0.45 -0.13 3.06 2.20 -1.26 -5.04 114.94 108.95 1oca s ASN 87 Ca -0.14 -1.26 0.17 0.00 -0.94 0.00 0.00 52.86 50.68 1oca s ASN 87 Cb 0.04 0.68 0.43 0.00 -2.00 0.00 0.00 41.25 40.40 1oca s ASN 87 CO 0.65 -1.34 1.20 0.49 -2.94 0.00 0.00 177.10 175.16 1oca n PHE 88 N -0.51 0.06 -0.14 1.54 3.72 -1.26 -4.76 117.46 116.11 1oca n PHE 88 Ca -0.02 -1.14 -0.05 0.00 -0.05 0.00 0.00 57.45 56.19 1oca n PHE 88 Cb 0.61 -0.21 0.03 0.00 -0.94 0.00 0.00 39.48 38.97 1oca n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1oca h ILE 89 N 3.34 0.94 -3.15 4.37 2.04 -1.96 -3.37 117.51 119.72 1oca h ILE 89 Ca -0.08 -0.14 -0.57 0.00 1.00 0.00 0.00 64.86 65.07 1oca h ILE 89 Cb 1.35 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 1oca h ILE 89 CO 0.05 0.08 1.04 -0.76 0.00 0.00 0.00 178.15 178.56 1oca s LEU 90 N -10.28 3.73 0.66 1.44 1.43 -1.26 -5.01 118.68 109.39 1oca s LEU 90 Ca -0.13 1.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.95 1oca s LEU 90 Cb 0.13 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.82 1oca s LEU 90 CO 0.72 -1.28 1.02 -0.54 0.23 0.00 0.00 176.35 176.51 1oca s LYS 91 N 4.62 2.93 -0.74 1.70 1.02 -1.26 -4.30 119.74 123.70 1oca s LYS 91 Ca 0.61 0.32 -0.26 0.00 0.02 0.00 0.00 55.97 56.66 1oca s LYS 91 Cb -0.16 -2.11 0.01 0.00 -0.52 0.00 0.00 37.83 35.05 1oca s LYS 91 CO 0.28 -0.88 1.49 -1.01 -0.92 0.00 0.00 175.35 174.31 1oca s HIS 92 N -3.22 2.12 0.13 3.18 3.76 -1.26 -4.84 115.29 115.16 1oca s HIS 92 Ca 0.56 0.12 0.01 0.00 -0.15 0.00 0.00 55.06 55.61 1oca s HIS 92 Cb -0.11 -4.47 -0.12 0.00 1.11 0.00 0.00 32.58 28.99 1oca s HIS 92 CO 0.50 -2.11 1.29 1.79 -0.85 0.00 0.00 174.74 175.36 1oca h THR 93 N 6.40 1.54 0.00 1.30 1.35 -1.94 -3.39 112.91 118.16 1oca h THR 93 Ca -0.20 -2.89 0.00 0.00 -0.55 0.00 0.00 66.41 62.77 1oca h THR 93 Cb 1.07 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 70.16 1oca h THR 93 CO 1.28 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 178.00 1oca n GLY 94 N 1.14 -1.28 3.68 5.82 0.00 -1.26 -4.68 105.19 108.61 1oca n GLY 94 Ca -0.04 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.12 1.05 0.00 1.61 0.04 -1.00 -2.88 135.00 132.70 1oca s PRO 95 Ca 0.00 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1oca s PRO 95 Cb 0.00 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1oca s PRO 95 CO 0.00 -2.61 0.00 0.41 0.04 0.00 0.00 177.00 174.84 1oca n GLY 96 N 0.16 1.78 3.78 0.56 0.00 0.51 -4.90 105.19 107.08 1oca n GLY 96 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.96 3.41 -0.11 -0.61 -1.09 -1.14 -0.03 121.20 118.67 1oca s ILE 97 Ca 0.00 0.61 0.03 0.00 -2.23 0.00 0.00 60.65 59.06 1oca s ILE 97 Cb 0.00 -3.14 -0.00 0.00 -1.58 0.00 0.00 42.46 37.74 1oca s ILE 97 CO 0.00 -0.46 -0.22 -0.76 -1.23 0.00 0.00 174.94 172.27 1oca s LEU 98 N -5.03 2.18 0.03 2.97 1.02 0.38 -0.35 118.68 119.86 1oca s LEU 98 Ca 0.65 -0.53 0.01 0.00 0.02 0.00 0.00 54.13 54.27 1oca s LEU 98 Cb -0.19 -1.44 -0.02 0.00 0.02 0.00 0.00 46.19 44.56 1oca s LEU 98 CO 0.44 0.15 -0.04 -0.55 0.02 0.00 0.00 176.35 176.37 1oca s SER 99 N 0.41 0.44 -0.19 2.29 0.15 -0.93 -1.00 113.70 114.86 1oca s SER 99 Ca -0.16 -0.47 -0.10 0.00 0.70 0.00 0.00 55.95 55.92 1oca s SER 99 Cb -0.17 0.07 -0.05 0.00 -1.71 0.00 0.00 66.02 64.15 1oca s SER 99 CO 0.07 -0.24 0.12 -0.32 1.20 0.00 0.00 173.24 174.08 1oca s MET 100 N -1.36 4.13 0.60 5.44 1.75 -0.29 -0.96 119.30 128.61 1oca s MET 100 Ca -0.12 -0.23 -0.15 0.00 -1.25 0.00 0.00 55.69 53.94 1oca s MET 100 Cb -0.09 -3.38 -0.04 0.00 2.84 0.00 0.00 34.83 34.16 1oca s MET 100 CO -0.00 0.32 1.04 0.00 -0.65 0.00 0.00 175.02 175.73 1oca s ALA 101 N 0.30 2.80 0.00 4.11 0.00 0.03 -3.73 121.76 125.27 1oca s ALA 101 Ca 0.08 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1oca s ALA 101 Cb -0.11 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1oca s ALA 101 CO -0.02 -0.77 0.00 0.27 0.00 0.00 0.00 175.76 175.25 1oca n ASN 102 N -2.15 0.00 -0.06 0.00 0.23 -1.26 -3.65 115.26 108.37 1oca n ASN 102 Ca 0.08 -0.91 0.04 0.00 -0.53 0.00 0.00 54.58 53.26 1oca n ASN 102 Cb 0.53 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.29 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 -3.00 2.11 0.00 -2.53 0.00 -1.25 -4.97 120.51 110.87 1oca n ALA 103 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 53.44 51.84 1oca n ALA 103 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.80 0.34 3.76 0.00 0.00 -1.26 -5.04 105.19 102.19 1oca n GLY 104 Ca 0.06 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.14 2.46 -1.07 1.61 0.04 -1.26 -4.21 135.00 131.42 1oca s PRO 105 Ca 0.00 1.32 -0.03 0.00 0.04 0.00 0.00 61.00 62.33 1oca s PRO 105 Cb 0.00 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1oca s PRO 105 CO 0.00 -1.50 0.05 0.09 0.04 0.00 0.00 177.00 175.68 1oca n ASN 106 N -2.98 0.31 -0.20 6.66 3.02 -1.26 -4.79 115.26 116.03 1oca n ASN 106 Ca 0.10 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 1oca n ASN 106 Cb 0.52 -1.13 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 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 -3.58 0.00 -1.55 3.41 -2.24 -1.22 -4.54 114.28 104.55 1oca n THR 107 Ca -0.22 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.27 1oca n THR 107 Cb 0.49 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.44 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 0.00 1.88 0.00 3.42 0.23 -1.26 -3.92 115.26 115.61 1oca n ASN 108 Ca 0.00 -0.77 0.00 0.00 -0.53 0.00 0.00 54.58 53.28 1oca n ASN 108 Cb 0.58 -1.53 0.00 0.00 -2.08 0.00 0.00 39.78 36.75 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 6.27 1.15 0.00 4.83 0.00 -1.24 -3.36 105.19 112.84 1oca n GLY 109 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.43 0.00 -4.69 1.61 3.41 -1.26 -2.23 113.62 110.03 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 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 2.05 -4.22 4.33 6.02 -1.25 -4.78 117.38 119.52 1oca n GLN 111 Ca 0.00 0.72 -0.13 0.00 -0.01 0.00 0.00 57.00 57.58 1oca n GLN 111 Cb 0.00 -2.31 -0.10 0.00 1.02 0.00 0.00 30.24 28.85 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 -1.12 1.24 0.04 1.08 -0.12 -1.18 -0.79 117.98 117.13 1oca s PHE 112 Ca 0.57 -1.34 0.04 0.00 -0.05 0.00 0.00 56.93 56.15 1oca s PHE 112 Cb -0.56 -0.63 -0.02 0.00 -0.63 0.00 0.00 43.02 41.18 1oca s PHE 112 CO 0.61 -0.58 -0.12 -0.59 -0.05 0.00 0.00 175.22 174.50 1oca s PHE 113 N -4.08 1.01 -0.30 3.49 -0.12 -0.13 -1.40 117.98 116.44 1oca s PHE 113 Ca 0.39 -0.39 -0.26 0.00 -0.05 0.00 0.00 56.93 56.61 1oca s PHE 113 Cb 0.07 -0.59 0.01 0.00 -0.63 0.00 0.00 43.02 41.88 1oca s PHE 113 CO 0.12 0.01 0.92 0.42 -0.05 0.00 0.00 175.22 176.64 1oca s ILE 114 N -1.02 4.68 -0.00 -4.49 1.01 -0.57 -2.19 121.20 118.62 1oca s ILE 114 Ca -0.02 1.51 -0.30 0.00 0.00 0.00 0.00 60.65 61.83 1oca s ILE 114 Cb -0.08 -4.26 -0.07 0.00 0.01 0.00 0.00 42.46 38.06 1oca s ILE 114 CO 0.01 -0.31 1.76 0.00 0.00 0.00 0.00 174.94 176.40 1oca n THR 116 N 5.37 2.56 -3.77 0.00 -2.24 -1.05 -0.36 114.28 114.79 1oca n THR 116 Ca 0.18 -1.85 -0.08 0.00 -2.27 0.00 0.00 64.05 60.02 1oca n THR 116 Cb 0.42 -0.29 0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1oca n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oca n ALA 117 N -0.31 -1.76 -1.85 6.98 0.00 -1.23 -4.28 120.51 118.06 1oca n ALA 117 Ca 0.29 -1.21 -0.42 0.00 0.00 0.00 0.00 53.44 52.09 1oca n ALA 117 Cb 1.08 0.96 -0.03 0.00 0.00 0.00 0.00 19.45 21.46 1oca n ALA 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1oca s LYS 118 N -2.08 3.91 -0.66 0.00 2.20 -1.26 -2.39 119.74 119.46 1oca s LYS 118 Ca 0.16 2.19 0.03 0.00 -0.36 0.00 0.00 55.97 57.99 1oca s LYS 118 Cb -0.05 -4.12 0.35 0.00 -1.51 0.00 0.00 37.83 32.51 1oca s LYS 118 CO 0.11 -1.19 1.26 0.25 -0.36 0.00 0.00 175.35 175.42 1oca n THR 119 N 6.08 3.58 0.29 3.43 -2.24 -1.26 -4.91 114.28 119.25 1oca n THR 119 Ca 0.21 -5.41 0.15 0.00 -2.27 0.00 0.00 64.05 56.72 1oca n THR 119 Cb 0.43 -1.39 0.87 0.00 -2.10 0.00 0.00 70.33 68.14 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 9.09 -1.92 -1.12 114.58 122.99 1oca h GLU 120 Ca 0.29 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.69 1oca h GLU 120 Cb 0.51 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.61 1oca h GLU 120 CO 0.95 0.03 -0.06 0.11 0.05 0.00 0.00 179.01 180.10 1oca h TRP 121 N 0.00 0.00 0.00 2.06 0.09 -1.97 -1.61 115.95 114.52 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 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.33 1oca h TRP 121 CO 0.00 0.06 -0.73 -0.07 0.09 0.00 0.00 178.44 177.79 1oca h LEU 122 N 0.00 0.00-10.04 0.11 3.38 -1.61 -3.46 115.31 103.69 1oca h LEU 122 Ca -0.00 -0.13 -0.47 0.00 0.09 0.00 0.00 57.88 57.37 1oca h LEU 122 Cb 0.35 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.12 1oca h LEU 122 CO 0.01 0.07 0.38 -0.62 0.09 0.00 0.00 178.44 178.37 1oca s ASP 123 N -4.71 6.53 -0.64 -0.43 2.15 -0.61 -0.28 116.67 118.68 1oca s ASP 123 Ca 0.04 1.92 0.00 0.00 0.43 0.00 0.00 52.55 54.94 1oca s ASP 123 Cb 0.12 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1oca s ASP 123 CO 0.74 -0.65 0.00 0.61 -0.17 0.00 0.00 175.17 175.71 1oca n GLY 124 N -0.15 0.78 0.99 2.66 0.00 -1.26 -4.71 105.19 103.50 1oca n GLY 124 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.82 0.00 -4.09 1.61 4.81 -1.04 -5.08 118.16 112.55 1oca n LYS 125 Ca -0.06 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.05 1oca n LYS 125 Cb 0.32 -0.27 -0.07 0.00 0.02 0.00 0.00 35.03 35.03 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 -1.54 3.33 -0.55 5.64 3.76 0.61 -4.87 115.29 121.67 1oca s HIS 126 Ca 0.00 0.24 -0.19 0.00 -0.15 0.00 0.00 55.06 54.97 1oca s HIS 126 Cb 0.00 -1.77 0.09 0.00 1.11 0.00 0.00 32.58 32.01 1oca s HIS 126 CO 0.00 0.57 0.64 0.08 -0.85 0.00 0.00 174.74 175.18 1oca s VAL 127 N -1.17 4.89 0.03 -0.90 1.01 -1.24 -4.62 120.40 118.40 1oca s VAL 127 Ca 0.22 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1oca s VAL 127 Cb -0.12 -4.39 -0.08 0.00 0.00 0.00 0.00 36.38 31.79 1oca s VAL 127 CO 0.13 -0.97 1.80 -0.69 0.00 0.00 0.00 175.10 175.37 1oca s VAL 128 N 2.52 3.12 0.00 2.92 1.01 -1.26 -1.14 120.40 127.57 1oca s VAL 128 Ca 0.12 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1oca s VAL 128 Cb -0.23 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1oca s VAL 128 CO 0.08 -0.02 0.06 2.22 0.00 0.00 0.00 175.10 177.44 1oca n PHE 129 N 6.81 0.00 -3.64 5.22 -1.74 -0.17 -4.77 117.46 119.17 1oca n PHE 129 Ca 0.18 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 57.02 1oca n PHE 129 Cb 0.41 0.01 0.02 0.00 1.52 0.00 0.00 39.48 41.44 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 1.10 3.24 4.97 0.00 -1.04 -0.52 105.19 112.93 1oca n GLY 130 Ca 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 1oca n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oca s LYS 131 N -2.06 0.86 0.06 1.61 -2.85 -0.35 -0.47 119.74 116.55 1oca s LYS 131 Ca 0.13 -0.73 -0.33 0.00 -1.00 0.00 0.00 55.97 54.04 1oca s LYS 131 Cb -0.03 0.36 -0.12 0.00 -2.06 0.00 0.00 37.83 35.98 1oca s LYS 131 CO 0.07 -0.29 1.79 0.28 0.10 0.00 0.00 175.35 177.30 1oca n VAL 132 N 0.19 0.35 -0.05 1.79 0.31 0.95 -0.93 118.33 120.94 1oca n VAL 132 Ca -0.17 -0.06 -0.19 0.00 -0.01 0.00 0.00 64.34 63.91 1oca n VAL 132 Cb 0.61 -1.89 -0.13 0.00 -0.91 0.00 0.00 33.84 31.52 1oca n VAL 132 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1oca h LYS 133 N 8.14 0.08 -3.78 5.55 1.57 -1.27 -3.45 116.57 123.41 1oca h LYS 133 Ca -0.47 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.07 1oca h LYS 133 Cb 1.25 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 33.46 1oca h LYS 133 CO 0.93 1.07 -0.41 -1.21 -0.57 0.00 0.00 179.45 179.26 1oca s GLU 134 N -2.35 0.77 0.00 3.15 2.02 -0.67 -4.96 118.70 116.66 1oca s GLU 134 Ca -0.22 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 53.89 1oca s GLU 134 Cb 0.02 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.56 1oca s GLU 134 CO 0.69 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 176.15 1oca n GLY 135 N 0.21 0.43 0.38 -1.39 0.00 -1.26 -1.26 105.19 102.29 1oca n GLY 135 Ca -0.16 -1.02 0.16 0.00 0.00 0.00 0.00 46.02 45.00 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 0.45 -0.38 1.61 4.05 -1.92 -0.19 114.93 118.54 1oca h MET 136 Ca 0.00 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.43 1oca h MET 136 Cb 0.01 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 1oca h MET 136 CO 0.00 0.30 0.26 -2.95 0.23 0.00 0.00 176.91 174.75 1oca h ASN 137 N 0.46 0.33 0.59 1.39 -0.00 -1.97 0.74 115.58 117.12 1oca h ASN 137 Ca 0.40 -0.00 -0.24 0.00 -0.00 0.00 0.00 56.30 56.46 1oca h ASN 137 Cb 0.89 -0.08 -0.00 0.00 -0.00 0.00 0.00 38.32 39.13 1oca h ASN 137 CO -0.15 0.22 -1.07 0.40 -0.00 0.00 0.00 177.43 176.84 1oca h ILE 138 N 0.38 1.50 -0.74 6.14 1.08 -1.38 -1.49 117.51 122.99 1oca h ILE 138 Ca 0.16 -2.85 -0.04 0.00 -0.39 0.00 0.00 64.86 61.73 1oca h ILE 138 Cb 0.16 2.71 -0.03 0.00 -3.07 0.00 0.00 36.82 36.59 1oca h ILE 138 CO -0.04 0.83 0.30 0.58 -0.69 0.00 0.00 178.15 179.14 1oca h VAL 139 N 0.11 1.25 -0.66 1.67 2.07 -1.00 -0.54 116.25 119.16 1oca h VAL 139 Ca -0.09 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1oca h VAL 139 Cb 1.75 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1oca h VAL 139 CO 0.17 0.32 0.36 -0.33 0.02 0.00 0.00 177.57 178.12 1oca h GLU 140 N 1.07 0.90 -0.29 1.57 4.39 -0.77 -0.95 114.58 120.50 1oca h GLU 140 Ca 0.25 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 1oca h GLU 140 Cb 0.21 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1oca h GLU 140 CO -0.02 0.66 0.05 0.00 -1.16 0.00 0.00 179.01 178.54 1oca h ALA 141 N 1.49 0.38 -0.47 3.43 0.00 -0.65 -1.81 119.26 121.63 1oca h ALA 141 Ca 0.23 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1oca h ALA 141 Cb 0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 1oca h ALA 141 CO -0.04 0.07 0.01 0.52 0.00 0.00 0.00 179.25 179.81 1oca h MET 142 N 0.30 0.12 -0.42 0.00 2.86 -0.57 -0.89 114.93 116.34 1oca h MET 142 Ca 0.09 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1oca h MET 142 Cb 0.33 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1oca h MET 142 CO 0.00 0.08 0.27 0.93 1.06 0.00 0.00 176.91 179.26 1oca h GLU 143 N 0.12 0.55 0.00 1.72 5.08 -0.89 -1.54 114.58 119.62 1oca h GLU 143 Ca 0.24 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1oca h GLU 143 Cb 0.35 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1oca h GLU 143 CO -0.38 0.36 0.00 0.00 -1.00 0.00 0.00 179.01 177.99 1oca h ARG 144 N 0.56 0.00 -0.01 2.33 2.47 -0.31 -1.11 114.38 118.31 1oca h ARG 144 Ca 0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1oca h ARG 144 Cb -0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 1oca h ARG 144 CO -0.03 0.00 -0.26 1.19 0.56 0.00 0.00 179.97 181.43 1oca n PHE 145 N -2.41 0.00 -1.85 3.04 3.72 -0.63 -4.94 117.46 114.39 1oca n PHE 145 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1oca n PHE 145 Cb 0.38 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 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 1.35 0.51 3.48 1.37 0.00 -0.42 -0.72 105.19 110.75 1oca n GLY 146 Ca 0.12 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.10 1oca n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oca s SER 147 N -1.00 -0.56 0.52 1.61 1.04 -0.79 -4.78 113.70 109.74 1oca s SER 147 Ca 0.00 0.28 0.34 0.00 0.48 0.00 0.00 55.95 57.06 1oca s SER 147 Cb 0.00 0.53 1.56 0.00 0.10 0.00 0.00 66.02 68.21 1oca s SER 147 CO 0.00 -0.76 2.02 0.03 0.98 0.00 0.00 173.24 175.51 1oca h ARG 148 N 2.39 0.00 0.00 4.02 3.08 -1.89 0.29 114.38 122.27 1oca h ARG 148 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1oca h ARG 148 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1oca h ARG 148 CO 0.37 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.54 1oca n ASN 149 N -2.91 0.00 0.00 7.04 0.23 -1.26 -4.84 115.26 113.52 1oca n ASN 149 Ca -0.00 0.23 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 1oca n ASN 149 Cb 0.22 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 37.56 1oca n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oca n GLY 150 N -0.08 2.33 3.72 4.83 0.00 0.10 -5.01 105.19 111.09 1oca n GLY 150 Ca 0.06 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1oca n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oca s LYS 151 N 0.00 4.19 0.58 1.61 2.20 -1.26 -1.31 119.74 125.75 1oca s LYS 151 Ca 0.00 2.43 -0.13 0.00 -0.36 0.00 0.00 55.97 57.91 1oca s LYS 151 Cb 0.00 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 33.11 1oca s LYS 151 CO 0.00 -0.66 1.01 0.95 -0.36 0.00 0.00 175.35 176.30 1oca s THR 152 N 1.22 4.65 -0.40 3.43 -4.23 -1.26 -2.61 115.64 116.43 1oca s THR 152 Ca 0.72 1.00 0.26 0.00 -1.18 0.00 0.00 61.69 62.49 1oca s THR 152 Cb -0.45 -3.82 0.32 0.00 1.34 0.00 0.00 72.50 69.89 1oca s THR 152 CO 0.31 -0.98 1.76 0.77 -0.54 0.00 0.00 174.62 175.94 1oca h SER 153 N 0.13 0.00 -5.41 3.99 4.64 -1.23 -3.48 113.55 112.20 1oca h SER 153 Ca -0.45 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.70 1oca h SER 153 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 1oca h SER 153 CO 0.62 0.00 -0.61 -0.54 -0.87 0.00 0.00 176.83 175.43 1oca s LYS 154 N -3.30 0.95 -1.24 4.77 1.02 -1.26 -5.08 119.74 115.59 1oca s LYS 154 Ca 0.06 -1.41 -0.16 0.00 0.02 0.00 0.00 55.97 54.49 1oca s LYS 154 Cb 0.09 0.26 0.13 0.00 -0.52 0.00 0.00 37.83 37.78 1oca s LYS 154 CO 0.58 -0.28 1.56 0.21 -0.92 0.00 0.00 175.35 176.50 1oca s LYS 155 N -4.04 4.05 0.09 1.68 2.20 -1.26 -4.89 119.74 117.57 1oca s LYS 155 Ca 0.23 -2.34 -0.30 0.00 -0.36 0.00 0.00 55.97 53.20 1oca s LYS 155 Cb 0.07 -5.26 -0.06 0.00 -1.51 0.00 0.00 37.83 31.07 1oca s LYS 155 CO 0.01 -1.97 1.20 0.42 -0.36 0.00 0.00 175.35 174.65 1oca s ILE 156 N 2.67 3.92 0.19 5.43 1.01 -1.26 -0.78 121.20 132.38 1oca s ILE 156 Ca 0.47 1.43 -0.07 0.00 0.00 0.00 0.00 60.65 62.49 1oca s ILE 156 Cb -0.00 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 1oca s ILE 156 CO 0.03 0.14 0.26 0.42 0.00 0.00 0.00 174.94 175.79 1oca s THR 157 N 0.79 0.04 -0.36 2.92 -4.23 0.22 -1.32 115.64 113.70 1oca s THR 157 Ca 0.57 -1.60 -0.27 0.00 -1.18 0.00 0.00 61.69 59.21 1oca s THR 157 Cb -0.30 -2.10 0.02 0.00 1.34 0.00 0.00 72.50 71.46 1oca s THR 157 CO 0.31 -0.19 0.97 -0.63 -0.54 0.00 0.00 174.62 174.53 1oca s ILE 158 N -4.03 4.55 -0.01 2.99 1.09 -1.26 -1.65 121.20 122.87 1oca s ILE 158 Ca 0.24 1.31 -0.24 0.00 -1.10 0.00 0.00 60.65 60.86 1oca s ILE 158 Cb 0.04 -4.36 -0.16 0.00 -1.06 0.00 0.00 42.46 36.92 1oca s ILE 158 CO 0.05 -0.55 1.11 0.00 -0.10 0.00 0.00 174.94 175.45 1oca h ALA 159 N 8.44 -0.39 -2.48 9.38 0.00 -1.46 -2.58 119.26 130.16 1oca h ALA 159 Ca -0.23 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1oca h ALA 159 Cb 1.07 0.15 -0.18 0.00 0.00 0.00 0.00 17.79 18.84 1oca h ALA 159 CO 1.00 -0.51 -0.16 0.34 0.00 0.00 0.00 179.25 179.92 1oca s ASP 160 N -5.14 -0.26 0.33 0.00 2.15 -1.14 -4.55 116.67 108.07 1oca s ASP 160 Ca -0.13 0.04 -0.18 0.00 0.43 0.00 0.00 52.55 52.71 1oca s ASP 160 Cb 0.02 0.39 0.04 0.00 -0.30 0.00 0.00 42.92 43.06 1oca s ASP 160 CO 0.51 -0.59 0.75 0.00 -0.17 0.00 0.00 175.17 175.66 1oca n GLY 162 N -0.49 -1.28 3.89 0.00 0.00 -1.13 -4.76 105.19 101.43 1oca n GLY 162 Ca -0.06 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.62 3.51 -0.31 1.61 0.74 -1.26 -0.92 119.66 122.41 1oca s GLN 163 Ca 0.00 0.46 0.13 0.00 0.05 0.00 0.00 55.36 56.00 1oca s GLN 163 Cb 0.00 -2.22 0.47 0.00 1.10 0.00 0.00 33.01 32.36 1oca s GLN 163 CO 0.00 -0.43 1.12 1.28 -0.55 0.00 0.00 175.29 176.71 1oca n LEU 164 N -2.54 3.48 0.00 3.68 4.77 0.30 -4.58 117.00 122.12 1oca n LEU 164 Ca 0.04 -4.22 0.00 0.00 -0.03 0.00 0.00 56.01 51.80 1oca n LEU 164 Cb 0.55 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1oca n LEU 164 CO 0.56 1.76 0.00 1.21 -1.33 0.00 0.00 177.39 179.59