#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 -0.95 1.12 3.14 -1.26 -4.49 118.33 115.89 1oca n VAL 2 Ca 0.00 -0.19 -0.35 0.00 -2.96 0.00 0.00 64.34 60.84 1oca n VAL 2 Cb 0.00 -1.05 -0.09 0.00 -1.06 0.00 0.00 33.84 31.64 1oca n VAL 2 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1oca n ASN 3 N -3.84 0.35 -4.76 6.55 4.13 -1.26 -4.77 115.26 111.65 1oca n ASN 3 Ca 0.07 0.29 -0.41 0.00 1.68 0.00 0.00 54.58 56.21 1oca n ASN 3 Cb 0.26 -0.63 -0.02 0.00 -1.54 0.00 0.00 39.78 37.84 1oca n ASN 3 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1oca s PRO 4 N 5.23 4.36 0.04 3.52 0.04 -1.25 -4.85 135.00 142.09 1oca s PRO 4 Ca 0.89 2.20 0.01 0.00 0.04 0.00 0.00 61.00 64.14 1oca s PRO 4 Cb -0.95 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.46 1oca s PRO 4 CO 0.40 -0.21 0.09 0.99 0.04 0.00 0.00 177.00 178.30 1oca s THR 5 N -0.87 4.66 -0.00 1.26 2.01 -1.26 -1.15 115.64 120.28 1oca s THR 5 Ca 0.51 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.94 1oca s THR 5 Cb -0.39 -3.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 1oca s THR 5 CO 0.50 0.23 -0.06 0.68 -0.69 0.00 0.00 174.62 175.28 1oca s VAL 6 N -1.31 0.47 0.12 3.82 -7.23 -0.23 -0.21 120.40 115.84 1oca s VAL 6 Ca 0.27 -0.29 0.08 0.00 -1.81 0.00 0.00 61.98 60.23 1oca s VAL 6 Cb -0.12 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.38 1oca s VAL 6 CO 0.19 0.11 -0.11 0.72 -0.31 0.00 0.00 175.10 175.70 1oca s PHE 7 N -0.19 2.69 -0.18 2.82 -0.71 -0.11 -1.02 117.98 121.28 1oca s PHE 7 Ca 0.02 -0.19 -0.04 0.00 -1.04 0.00 0.00 56.93 55.68 1oca s PHE 7 Cb -0.03 -1.39 0.09 0.00 -1.21 0.00 0.00 43.02 40.48 1oca s PHE 7 CO -0.00 0.44 0.24 -0.06 -1.34 0.00 0.00 175.22 174.50 1oca s PHE 8 N -1.31 -0.37 -0.64 3.49 0.08 -0.26 -2.33 117.98 116.66 1oca s PHE 8 Ca 0.22 0.52 -0.27 0.00 0.12 0.00 0.00 56.93 57.52 1oca s PHE 8 Cb -0.11 -0.23 0.00 0.00 -0.57 0.00 0.00 43.02 42.12 1oca s PHE 8 CO 0.14 -0.52 1.59 -0.51 -0.10 0.00 0.00 175.22 175.82 1oca s ASP 9 N 2.37 5.72 0.34 1.36 1.11 -1.17 -0.28 116.67 126.12 1oca s ASP 9 Ca 0.06 0.09 -0.28 0.00 0.18 0.00 0.00 52.55 52.60 1oca s ASP 9 Cb -0.14 -2.54 -0.10 0.00 1.07 0.00 0.00 42.92 41.21 1oca s ASP 9 CO -0.11 -2.07 1.23 -0.63 1.18 0.00 0.00 175.17 174.77 1oca s ILE 10 N 7.41 2.96 0.07 0.77 -1.09 -0.55 -1.29 121.20 129.49 1oca s ILE 10 Ca 0.54 0.93 0.07 0.00 -2.23 0.00 0.00 60.65 59.97 1oca s ILE 10 Cb -0.11 -3.58 -0.03 0.00 -1.58 0.00 0.00 42.46 37.16 1oca s ILE 10 CO 0.20 0.19 -0.19 0.00 -1.23 0.00 0.00 174.94 173.92 1oca s ALA 11 N -1.20 1.58 -0.18 9.38 0.00 -0.29 -0.43 121.76 130.61 1oca s ALA 11 Ca 0.50 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1oca s ALA 11 Cb -0.36 -0.23 0.04 0.00 0.00 0.00 0.00 23.12 22.56 1oca s ALA 11 CO 0.47 0.31 -0.10 0.08 0.00 0.00 0.00 175.76 176.53 1oca s VAL 12 N -1.04 1.52 -0.57 0.00 1.01 0.54 -0.35 120.40 121.51 1oca s VAL 12 Ca 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1oca s VAL 12 Cb -0.09 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.71 1oca s VAL 12 CO 0.03 0.21 0.00 -0.90 0.00 0.00 0.00 175.10 174.44 1oca n ASP 13 N 4.74 -3.93 0.00 3.32 5.68 -0.50 -0.70 116.55 125.16 1oca n ASP 13 Ca -0.14 0.13 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 1oca n ASP 13 Cb 0.47 -2.88 0.00 0.00 -1.14 0.00 0.00 41.12 37.58 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 0.32 0.37 3.73 6.12 0.00 -1.26 -5.06 105.19 109.41 1oca n GLY 14 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.97 4.47 -0.07 1.61 -1.05 0.13 -4.98 118.70 117.84 1oca s GLU 15 Ca 0.00 1.84 -0.30 0.00 -0.15 0.00 0.00 54.97 56.36 1oca s GLU 15 Cb 0.00 -3.28 -0.05 0.00 -0.44 0.00 0.00 34.13 30.36 1oca s GLU 15 CO 0.00 -0.15 1.59 -1.25 0.95 0.00 0.00 175.26 176.41 1oca s PRO 16 N 0.24 4.19 0.03 -4.83 0.04 -1.26 -0.34 135.00 133.07 1oca s PRO 16 Ca 0.55 2.11 -0.16 0.00 0.04 0.00 0.00 61.00 63.54 1oca s PRO 16 Cb -0.32 -3.94 -0.33 0.00 0.04 0.00 0.00 34.50 29.95 1oca s PRO 16 CO 0.34 -0.82 1.03 1.25 0.04 0.00 0.00 177.00 178.84 1oca h LEU 17 N 10.09 0.83 0.00 -3.56 5.85 -1.07 -3.47 115.31 123.98 1oca h LEU 17 Ca -0.37 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.46 1oca h LEU 17 Cb 1.17 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1oca h LEU 17 CO 0.95 1.65 0.00 0.61 -0.34 0.00 0.00 178.44 181.31 1oca n GLY 18 N 1.59 1.20 3.74 3.75 0.00 -1.14 -5.01 105.19 109.32 1oca n GLY 18 Ca -0.16 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1oca n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oca s ARG 19 N -1.45 4.67 0.24 1.61 6.06 -1.26 -1.49 118.95 127.34 1oca s ARG 19 Ca 0.00 1.62 0.11 0.00 -2.50 0.00 0.00 55.73 54.96 1oca s ARG 19 Cb 0.00 -3.29 -0.05 0.00 0.06 0.00 0.00 34.95 31.67 1oca s ARG 19 CO 0.00 0.20 -0.19 0.08 -2.50 0.00 0.00 175.30 172.89 1oca s VAL 20 N -0.43 2.24 -0.10 7.11 1.01 0.62 -4.30 120.40 126.55 1oca s VAL 20 Ca 0.47 -2.28 -0.10 0.00 0.00 0.00 0.00 61.98 60.06 1oca s VAL 20 Cb -0.27 -2.19 0.03 0.00 0.00 0.00 0.00 36.38 33.95 1oca s VAL 20 CO 0.34 -0.41 0.29 -0.44 0.00 0.00 0.00 175.10 174.88 1oca s SER 21 N -3.30 -0.29 0.30 3.32 0.01 -0.26 -1.10 113.70 112.38 1oca s SER 21 Ca 0.26 0.56 0.08 0.00 1.31 0.00 0.00 55.95 58.16 1oca s SER 21 Cb -0.04 0.58 -0.04 0.00 0.21 0.00 0.00 66.02 66.73 1oca s SER 21 CO 0.12 -0.11 0.16 -0.36 0.41 0.00 0.00 173.24 173.46 1oca s PHE 22 N 0.10 2.85 -0.22 2.43 0.08 -0.19 -1.14 117.98 121.90 1oca s PHE 22 Ca -0.00 -0.26 0.01 0.00 0.12 0.00 0.00 56.93 56.80 1oca s PHE 22 Cb -0.02 -1.52 0.05 0.00 -0.57 0.00 0.00 43.02 40.96 1oca s PHE 22 CO 0.01 0.41 -0.10 -2.00 -0.10 0.00 0.00 175.22 173.43 1oca s GLU 23 N -3.84 2.04 -0.13 0.44 2.12 0.17 -1.07 118.70 118.42 1oca s GLU 23 Ca 0.36 -0.99 -0.11 0.00 0.36 0.00 0.00 54.97 54.58 1oca s GLU 23 Cb -0.05 -2.58 -0.05 0.00 0.26 0.00 0.00 34.13 31.71 1oca s GLU 23 CO 0.24 -0.49 0.23 -0.51 -0.54 0.00 0.00 175.26 174.19 1oca s LEU 24 N 1.32 4.32 -0.35 2.70 1.43 -0.30 -1.22 118.68 126.58 1oca s LEU 24 Ca -0.04 0.52 -0.06 0.00 -1.03 0.00 0.00 54.13 53.52 1oca s LEU 24 Cb -0.18 -2.26 -0.18 0.00 0.03 0.00 0.00 46.19 43.61 1oca s LEU 24 CO -0.07 0.24 3.35 0.49 0.23 0.00 0.00 176.35 180.59 1oca n PHE 25 N 2.80 0.70 0.10 0.29 3.72 -0.18 -3.90 117.46 120.99 1oca n PHE 25 Ca -0.15 -1.84 0.19 0.00 -0.05 0.00 0.00 57.45 55.59 1oca n PHE 25 Cb 0.53 -1.70 0.75 0.00 -0.94 0.00 0.00 39.48 38.12 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 3.34 2.16 0.00 4.37 0.00 -1.85 0.23 119.26 127.51 1oca h ALA 26 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1oca h ALA 26 Cb 1.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1oca h ALA 26 CO 0.60 -0.53 0.00 -0.40 0.00 0.00 0.00 179.25 178.92 1oca n ASP 27 N -4.00 0.00 0.00 0.00 5.75 -1.26 -3.39 116.55 113.65 1oca n ASP 27 Ca 0.06 0.19 0.00 0.00 -0.01 0.00 0.00 54.79 55.03 1oca n ASP 27 Cb 0.51 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 1oca n ASP 27 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1oca n LYS 28 N -1.35 2.02 -3.30 0.11 3.00 -0.37 -4.96 118.16 113.31 1oca n LYS 28 Ca 0.07 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.12 1oca n LYS 28 Cb 0.16 -0.35 -0.09 0.00 0.00 0.00 0.00 35.03 34.75 1oca n LYS 28 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1oca n VAL 29 N -0.26 -0.88 0.17 3.15 0.24 0.68 -4.92 118.33 116.50 1oca n VAL 29 Ca 0.00 -3.75 -0.14 0.00 -2.04 0.00 0.00 64.34 58.41 1oca n VAL 29 Cb 0.00 -1.81 -0.08 0.00 -1.47 0.00 0.00 33.84 30.48 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 4.83 -0.35 -0.65 7.34 0.13 -1.71 -1.54 132.00 140.06 1oca h PRO 30 Ca 0.17 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.32 1oca h PRO 30 Cb 0.89 0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 1oca h PRO 30 CO 0.43 -0.23 0.37 -0.22 -0.23 0.00 0.00 178.00 178.11 1oca h LYS 31 N -0.36 0.90 -0.17 0.86 1.63 -1.94 0.15 116.57 117.64 1oca h LYS 31 Ca -0.03 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1oca h LYS 31 Cb 0.28 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1oca h LYS 31 CO 0.05 0.67 0.10 1.15 -3.45 0.00 0.00 179.45 177.97 1oca h THR 32 N 0.89 1.08 0.09 1.00 2.02 -1.94 -2.50 112.91 113.54 1oca h THR 32 Ca 0.23 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1oca h THR 32 Cb 0.02 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1oca h THR 32 CO -0.04 0.07 -0.04 0.00 0.37 0.00 0.00 175.52 175.88 1oca h ALA 33 N 1.02 -0.12 -0.27 6.16 0.00 -0.90 -3.22 119.26 121.93 1oca h ALA 33 Ca 0.06 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1oca h ALA 33 Cb 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1oca h ALA 33 CO -0.01 -0.40 0.18 1.49 0.00 0.00 0.00 179.25 180.52 1oca h GLU 34 N -0.46 0.31 0.56 0.00 4.81 -0.69 0.16 114.58 119.28 1oca h GLU 34 Ca -0.01 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1oca h GLU 34 Cb 0.38 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1oca h GLU 34 CO 0.02 0.21 -0.41 -0.97 -0.73 0.00 0.00 179.01 177.13 1oca h ASN 35 N 0.32 -1.06 0.22 1.04 -1.24 -1.51 -2.27 115.58 111.08 1oca h ASN 35 Ca 0.11 0.07 -0.07 0.00 0.71 0.00 0.00 56.30 57.12 1oca h ASN 35 Cb 0.03 0.33 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 1oca h ASN 35 CO -0.02 -0.59 -0.27 0.15 -1.29 0.00 0.00 177.43 175.40 1oca h PHE 36 N -0.92 0.11 0.25 0.67 3.57 -1.22 -2.65 116.94 116.75 1oca h PHE 36 Ca -0.07 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 1oca h PHE 36 Cb 0.76 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 1oca h PHE 36 CO -0.12 0.37 -0.40 -0.09 -2.23 0.00 0.00 178.31 175.84 1oca h ARG 37 N 0.09 -0.66 0.00 1.11 2.43 -0.67 0.14 114.38 116.81 1oca h ARG 37 Ca 0.01 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1oca h ARG 37 Cb 0.54 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1oca h ARG 37 CO 0.04 -0.44 -0.06 0.00 -1.51 0.00 0.00 179.97 177.99 1oca h ALA 38 N -0.95 1.53 0.06 2.80 0.00 -1.24 -1.13 119.26 120.34 1oca h ALA 38 Ca -0.03 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.58 1oca h ALA 38 Cb 0.64 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1oca h ALA 38 CO -0.13 0.08 -1.18 -0.07 0.00 0.00 0.00 179.25 177.95 1oca h LEU 39 N 0.00 0.20 -0.36 0.00 3.38 -1.12 0.07 115.31 117.47 1oca h LEU 39 Ca -0.00 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.60 1oca h LEU 39 Cb 0.14 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1oca h LEU 39 CO 0.01 1.18 -0.34 0.28 0.09 0.00 0.00 178.44 179.65 1oca h SER 40 N 0.03 0.93 0.14 -0.43 0.02 0.25 0.12 113.55 114.61 1oca h SER 40 Ca -0.09 -0.46 -0.15 0.00 -0.84 0.00 0.00 61.79 60.25 1oca h SER 40 Cb 1.88 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 64.15 1oca h SER 40 CO 0.16 1.20 -0.53 0.71 -1.14 0.00 0.00 176.83 177.23 1oca h THR 41 N 0.67 1.33 0.00 -2.27 1.35 -1.33 -2.90 112.91 109.77 1oca h THR 41 Ca 0.06 -1.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 1oca h THR 41 Cb 0.93 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 1oca h THR 41 CO 0.09 0.54 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 1oca n GLY 42 N 0.16 1.04 0.06 5.82 0.00 -0.01 -4.81 105.19 107.44 1oca n GLY 42 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1oca n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1oca n GLU 43 N -2.00 0.09 0.00 1.61 0.28 -1.07 -1.40 120.64 118.15 1oca n GLU 43 Ca 0.00 0.31 0.12 0.00 -0.16 0.00 0.00 57.16 57.43 1oca n GLU 43 Cb 0.00 -1.66 0.62 0.00 1.43 0.00 0.00 31.44 31.83 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 -1.83 0.42 -0.05 3.44 5.02 -1.25 -4.87 118.16 119.04 1oca n LYS 44 Ca 0.03 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1oca n LYS 44 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 0.68 0.81 3.81 0.72 0.00 -0.49 -5.05 105.19 105.67 1oca n GLY 45 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.03 -0.14 0.00 1.61 -0.12 -1.15 -5.15 117.98 111.00 1oca s PHE 46 Ca 0.00 -0.25 0.00 0.00 -0.05 0.00 0.00 56.93 56.63 1oca s PHE 46 Cb 0.00 0.68 0.00 0.00 -0.63 0.00 0.00 43.02 43.07 1oca s PHE 46 CO 0.00 -1.06 0.00 0.41 -0.05 0.00 0.00 175.22 174.52 1oca n GLY 47 N -0.47 -0.57 0.21 1.99 0.00 -1.26 -4.30 105.19 100.79 1oca n GLY 47 Ca -0.05 -1.27 0.15 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.11 1.61 3.20 -1.09 -3.41 116.97 115.16 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 0.03 0.00 1.54 0.00 0.00 36.73 38.30 1oca h TYR 48 CO 0.00 0.00 1.07 1.17 -1.64 0.00 0.00 178.16 178.76 1oca n LYS 49 N -2.71 2.26 -1.72 1.82 4.81 -1.26 -0.47 118.16 120.89 1oca n LYS 49 Ca 0.01 0.83 -0.14 0.00 -0.87 0.00 0.00 58.31 58.15 1oca n LYS 49 Cb 0.28 -2.67 -0.04 0.00 0.02 0.00 0.00 35.03 32.62 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 4.26 0.82 0.26 3.14 0.00 -1.09 -4.88 105.19 107.71 1oca n GLY 50 Ca 0.21 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -2.81 1.61 0.02 -0.99 -3.48 113.55 107.89 1oca h SER 51 Ca -0.30 0.00 0.32 0.00 -0.84 0.00 0.00 61.79 60.98 1oca h SER 51 Cb 1.02 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.46 1oca h SER 51 CO 0.40 0.11 -0.57 0.00 -1.14 0.00 0.00 176.83 175.64 1oca s PHE 53 N -2.51 2.94 0.10 0.00 0.40 -0.27 -4.06 117.98 114.58 1oca s PHE 53 Ca 0.00 -1.49 -0.13 0.00 -0.60 0.00 0.00 56.93 54.72 1oca s PHE 53 Cb 0.00 -2.01 -0.17 0.00 0.51 0.00 0.00 43.02 41.35 1oca s PHE 53 CO 0.00 -0.73 1.27 1.25 0.70 0.00 0.00 175.22 177.72 1oca h HIS 54 N 7.99 1.05 -3.30 0.36 2.76 -1.60 -3.40 115.15 119.01 1oca h HIS 54 Ca -0.39 -0.50 -0.54 0.00 -2.20 0.00 0.00 60.37 56.74 1oca h HIS 54 Cb 1.13 -0.15 -0.35 0.00 1.55 0.00 0.00 27.41 29.59 1oca h HIS 54 CO 0.54 1.33 -0.82 0.50 -1.30 0.00 0.00 177.93 178.19 1oca s ARG 55 N -3.60 1.82 -0.13 5.26 6.06 -1.16 -4.45 118.95 122.75 1oca s ARG 55 Ca -0.10 -0.42 -0.04 0.00 -2.50 0.00 0.00 55.73 52.68 1oca s ARG 55 Cb 0.08 -1.62 0.06 0.00 0.06 0.00 0.00 34.95 33.53 1oca s ARG 55 CO 0.91 -0.09 0.14 0.42 -2.50 0.00 0.00 175.30 174.18 1oca s ILE 56 N 1.08 -0.20 -0.24 4.11 -1.09 -1.25 -0.08 121.20 123.52 1oca s ILE 56 Ca -0.06 0.10 0.01 0.00 -2.23 0.00 0.00 60.65 58.47 1oca s ILE 56 Cb -0.15 -0.45 0.06 0.00 -1.58 0.00 0.00 42.46 40.35 1oca s ILE 56 CO -0.02 -0.06 -0.04 -0.63 -1.23 0.00 0.00 174.94 172.97 1oca s ILE 57 N 2.24 1.51 -0.06 2.92 1.01 -0.20 -2.17 121.20 126.45 1oca s ILE 57 Ca 0.04 -1.28 -0.37 0.00 0.00 0.00 0.00 60.65 59.04 1oca s ILE 57 Cb -0.14 -1.82 -0.15 0.00 0.01 0.00 0.00 42.46 40.36 1oca s ILE 57 CO -0.08 -0.17 1.65 -2.65 0.00 0.00 0.00 174.94 173.70 1oca n PRO 58 N 4.66 1.60 -2.10 2.79 -0.02 -1.26 -1.25 135.00 139.42 1oca n PRO 58 Ca -0.10 0.58 -0.18 0.00 -2.02 0.00 0.00 63.50 61.77 1oca n PRO 58 Cb 0.44 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 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 3.71 0.26 0.00 -1.23 0.00 -1.26 -4.86 105.19 101.81 1oca n GLY 59 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.56 0.00 -3.83 1.61 7.35 -0.38 -4.63 117.46 114.03 1oca n PHE 60 Ca -0.21 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.42 1oca n PHE 60 Cb 0.65 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.47 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 0.00 1.71 -0.15 -4.13 0.23 -1.07 -2.49 119.30 113.40 1oca s MET 61 Ca 0.00 -1.00 -0.01 0.00 -1.03 0.00 0.00 55.69 53.65 1oca s MET 61 Cb 0.00 0.55 0.04 0.00 -1.53 0.00 0.00 34.83 33.89 1oca s MET 61 CO 0.00 -0.79 -0.03 0.00 -2.03 0.00 0.00 175.02 172.17 1oca s GLN 63 N 1.73 3.50 0.00 0.00 0.74 0.89 -0.98 119.66 125.54 1oca s GLN 63 Ca 0.02 -0.19 0.00 0.00 0.05 0.00 0.00 55.36 55.24 1oca s GLN 63 Cb -0.15 -3.17 0.00 0.00 1.10 0.00 0.00 33.01 30.80 1oca s GLN 63 CO -0.07 0.68 0.00 0.41 -0.55 0.00 0.00 175.29 175.76 1oca n GLY 64 N 2.27 3.99 2.45 2.59 0.00 -0.57 -1.59 105.19 114.33 1oca n GLY 64 Ca -0.19 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1oca n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oca n GLY 65 N 0.00 0.76 3.77 -0.02 0.00 -1.26 -2.76 105.19 105.68 1oca n GLY 65 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1oca n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oca s ASP 66 N -2.52 7.38 0.00 1.61 -1.08 -1.26 -3.57 116.67 117.22 1oca s ASP 66 Ca 0.00 1.63 0.00 0.00 -0.52 0.00 0.00 52.55 53.66 1oca s ASP 66 Cb 0.00 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.96 1oca s ASP 66 CO 0.00 0.17 0.53 2.22 0.52 0.00 0.00 175.17 178.60 1oca n PHE 67 N 1.83 0.00 0.00 -5.34 1.16 -1.26 -4.47 117.46 109.38 1oca n PHE 67 Ca -0.05 -0.13 0.00 0.00 -1.87 0.00 0.00 57.45 55.41 1oca n PHE 67 Cb 0.49 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 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 -0.13 0.00 0.00 1.97 -2.24 -1.26 -4.88 114.28 107.74 1oca n THR 68 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1oca n THR 68 Cb 0.33 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 -0.90 4.07 -2.48 -0.78 5.12 -1.26 -4.90 116.66 115.53 1oca n ARG 69 Ca 0.00 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.72 1oca n ARG 69 Cb 0.09 -0.35 -0.00 0.00 -1.16 0.00 0.00 32.46 31.03 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 -0.64 -1.17 0.00 -1.55 8.25 -1.26 -4.73 115.22 114.12 1oca n HIS 70 Ca 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1oca n HIS 70 Cb 0.00 -3.82 0.00 0.00 1.12 0.00 0.00 29.99 27.29 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 -2.04 0.00 0.00 0.41 0.23 -1.26 -4.89 115.26 107.71 1oca n ASN 71 Ca -0.22 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.83 1oca n ASN 71 Cb 0.67 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.37 1oca n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oca n GLY 72 N 0.11 1.38 0.11 4.83 0.00 -1.26 -4.98 105.19 105.37 1oca n GLY 72 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 0.00 2.61 -2.24 -1.26 -4.72 114.28 108.67 1oca n THR 73 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1oca n THR 73 Cb 0.00 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 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 1.25 0.32 0.00 3.38 0.00 -1.26 -4.88 105.19 104.01 1oca n GLY 74 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1oca n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oca n GLY 75 N 4.86 0.00 3.81 -0.02 0.00 -1.26 -4.88 105.19 107.69 1oca n GLY 75 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1oca n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oca s LYS 76 N 0.00 3.99 -0.19 1.61 -2.85 -1.26 -1.09 119.74 119.95 1oca s LYS 76 Ca 0.00 1.25 -0.03 0.00 -1.00 0.00 0.00 55.97 56.19 1oca s LYS 76 Cb 0.00 -2.13 -0.00 0.00 -2.06 0.00 0.00 37.83 33.64 1oca s LYS 76 CO 0.00 -0.26 2.62 -1.13 0.10 0.00 0.00 175.35 176.68 1oca n SER 77 N -0.84 5.87 0.00 0.03 3.41 0.03 -3.57 113.62 118.55 1oca n SER 77 Ca 0.08 -2.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.91 1oca n SER 77 Cb 0.53 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 1oca n SER 77 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1oca n ILE 78 N 1.33 0.00 1.50 -1.33 -5.35 -1.26 -4.55 119.36 109.69 1oca n ILE 78 Ca 0.30 0.00 0.15 0.00 -0.27 0.00 0.00 62.75 62.93 1oca n ILE 78 Cb 0.64 0.00 0.72 0.00 -1.74 0.00 0.00 39.64 39.27 1oca n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1oca n TYR 79 N 0.00 0.00 0.00 4.28 4.01 -1.26 -4.85 117.16 119.34 1oca n TYR 79 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1oca n TYR 79 Cb 0.00 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 38.83 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 1.24 -1.82 0.00 2.72 0.00 -1.26 -5.10 105.19 100.97 1oca n GLY 80 Ca 0.16 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.81 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 0.59 -3.18 1.61 2.13 -1.26 -4.63 120.64 115.90 1oca n GLU 81 Ca 0.00 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 1oca n GLU 81 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 1oca n GLU 81 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1oca s LYS 82 N 4.32 3.64 0.48 5.31 1.02 -1.26 -0.79 119.74 132.46 1oca s LYS 82 Ca 0.00 0.08 0.02 0.00 0.02 0.00 0.00 55.97 56.09 1oca s LYS 82 Cb 0.00 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1oca s LYS 82 CO 0.00 0.12 0.04 -0.59 -0.92 0.00 0.00 175.35 174.00 1oca s PHE 83 N -2.22 1.88 1.04 3.18 -0.71 -0.38 -4.87 117.98 115.90 1oca s PHE 83 Ca 0.45 -1.03 -0.13 0.00 -1.04 0.00 0.00 56.93 55.19 1oca s PHE 83 Cb -0.10 -1.50 0.17 0.00 -1.21 0.00 0.00 43.02 40.38 1oca s PHE 83 CO 0.32 0.10 0.81 -0.85 -1.34 0.00 0.00 175.22 174.26 1oca n GLU 84 N -1.15 -1.26 -1.87 1.99 0.28 -1.26 -2.70 120.64 114.66 1oca n GLU 84 Ca -0.15 -0.32 -0.42 0.00 -0.16 0.00 0.00 57.16 56.11 1oca n GLU 84 Cb 0.66 -2.12 -0.03 0.00 1.43 0.00 0.00 31.44 31.39 1oca n GLU 84 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1oca s ASP 85 N -2.33 6.58 0.04 -1.84 2.15 -1.26 -4.68 116.67 115.33 1oca s ASP 85 Ca 0.64 2.41 -0.22 0.00 0.43 0.00 0.00 52.55 55.81 1oca s ASP 85 Cb -0.22 -2.53 -0.15 0.00 -0.30 0.00 0.00 42.92 39.72 1oca s ASP 85 CO 0.63 -0.98 1.43 -0.08 -0.17 0.00 0.00 175.17 176.00 1oca h GLU 86 N 9.97 0.20 0.00 4.34 4.81 -2.00 -3.49 114.58 128.41 1oca h GLU 86 Ca -0.43 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1oca h GLU 86 Cb 1.20 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1oca h GLU 86 CO 0.95 0.50 0.00 0.27 -0.73 0.00 0.00 179.01 180.00 1oca n ASN 87 N -4.77 0.00 -1.58 1.04 2.04 -1.26 -5.04 115.26 105.69 1oca n ASN 87 Ca -0.06 0.00 0.01 0.00 -0.44 0.00 0.00 54.58 54.09 1oca n ASN 87 Cb 0.23 0.00 0.31 0.00 -2.53 0.00 0.00 39.78 37.79 1oca n ASN 87 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1oca n PHE 88 N -0.61 1.81 -0.09 -2.53 3.72 -1.26 -4.64 117.46 113.86 1oca n PHE 88 Ca 0.00 -1.04 -0.06 0.00 -0.05 0.00 0.00 57.45 56.30 1oca n PHE 88 Cb 0.00 -0.52 0.01 0.00 -0.94 0.00 0.00 39.48 38.02 1oca n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1oca h ILE 89 N 2.57 0.73 -3.39 4.37 2.04 -1.96 -3.40 117.51 118.47 1oca h ILE 89 Ca 0.13 -0.02 -0.54 0.00 1.00 0.00 0.00 64.86 65.42 1oca h ILE 89 Cb 1.94 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 1oca h ILE 89 CO 0.50 0.01 0.37 -0.76 0.00 0.00 0.00 178.15 178.27 1oca s LEU 90 N -10.48 4.35 0.25 1.44 1.43 -1.26 -5.04 118.68 109.38 1oca s LEU 90 Ca -0.13 1.59 0.06 0.00 -1.03 0.00 0.00 54.13 54.62 1oca s LEU 90 Cb 0.13 -3.52 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 1oca s LEU 90 CO 0.70 -0.27 0.32 -0.54 0.23 0.00 0.00 176.35 176.79 1oca s LYS 91 N 1.13 3.24 -1.12 1.70 3.01 -1.26 -4.34 119.74 122.10 1oca s LYS 91 Ca 0.50 -0.88 -0.21 0.00 -1.01 0.00 0.00 55.97 54.36 1oca s LYS 91 Cb -0.20 -2.77 0.02 0.00 -1.01 0.00 0.00 37.83 33.87 1oca s LYS 91 CO 0.26 0.38 1.69 -1.01 0.51 0.00 0.00 175.35 177.18 1oca s HIS 92 N -2.05 2.43 -0.06 3.18 3.76 -1.26 -4.79 115.29 116.49 1oca s HIS 92 Ca 0.35 -0.71 0.19 0.00 -0.15 0.00 0.00 55.06 54.74 1oca s HIS 92 Cb -0.09 -4.53 0.44 0.00 1.11 0.00 0.00 32.58 29.52 1oca s HIS 92 CO 0.28 -1.76 1.62 1.79 -0.85 0.00 0.00 174.74 175.81 1oca h THR 93 N 6.36 0.66 0.00 1.30 1.35 -1.95 -3.41 112.91 117.22 1oca h THR 93 Ca 0.27 -1.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 1oca h THR 93 Cb 0.95 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 1oca h THR 93 CO 1.38 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 177.59 1oca n GLY 94 N 0.77 -1.33 3.61 5.82 0.00 -1.26 -4.74 105.19 108.05 1oca n GLY 94 Ca 0.01 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.02 -0.26 -0.55 1.61 -0.04 -0.98 -2.96 135.00 131.81 1oca n PRO 95 Ca 0.00 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1oca n PRO 95 Cb 0.00 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 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 0.65 1.62 3.77 0.55 0.00 0.61 -4.90 105.19 107.50 1oca n GLY 96 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.28 2.91 -0.17 -0.61 -1.09 -1.15 -0.29 121.20 117.52 1oca s ILE 97 Ca 0.00 0.63 -0.02 0.00 -2.23 0.00 0.00 60.65 59.03 1oca s ILE 97 Cb 0.00 -3.29 -0.01 0.00 -1.58 0.00 0.00 42.46 37.58 1oca s ILE 97 CO 0.00 -0.07 -0.09 -0.76 -1.23 0.00 0.00 174.94 172.80 1oca s LEU 98 N -3.51 2.83 0.14 2.97 1.02 0.48 -0.28 118.68 122.34 1oca s LEU 98 Ca 0.70 -0.34 0.04 0.00 0.02 0.00 0.00 54.13 54.55 1oca s LEU 98 Cb -0.29 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.20 1oca s LEU 98 CO 0.34 0.08 -0.10 -0.94 0.02 0.00 0.00 176.35 175.75 1oca s SER 99 N 0.87 1.77 -0.11 2.29 1.04 -1.11 -1.01 113.70 117.43 1oca s SER 99 Ca -0.02 -1.01 -0.23 0.00 0.48 0.00 0.00 55.95 55.17 1oca s SER 99 Cb -0.15 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 65.93 1oca s SER 99 CO 0.01 -0.33 0.71 -0.32 0.98 0.00 0.00 173.24 174.29 1oca s MET 100 N -3.71 4.36 0.00 4.02 1.75 0.03 -1.34 119.30 124.41 1oca s MET 100 Ca 0.16 0.85 -0.01 0.00 -1.25 0.00 0.00 55.69 55.44 1oca s MET 100 Cb 0.02 -3.50 -0.04 0.00 2.84 0.00 0.00 34.83 34.15 1oca s MET 100 CO 0.00 -0.07 2.03 0.00 -0.65 0.00 0.00 175.02 176.33 1oca n ALA 101 N 4.32 4.07 -0.71 4.11 0.00 0.00 -3.89 120.51 128.41 1oca n ALA 101 Ca -0.00 -0.29 -0.29 0.00 0.00 0.00 0.00 53.44 52.86 1oca n ALA 101 Cb 0.50 -1.33 0.22 0.00 0.00 0.00 0.00 19.45 18.84 1oca n ALA 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oca s ASN 102 N 2.02 1.68 -0.07 0.00 2.20 -1.26 -4.81 114.94 114.70 1oca s ASN 102 Ca 0.11 1.56 0.11 0.00 -0.94 0.00 0.00 52.86 53.70 1oca s ASN 102 Cb 0.05 -2.27 0.20 0.00 -2.00 0.00 0.00 41.25 37.23 1oca s ASN 102 CO 0.00 -3.77 1.13 0.00 -2.94 0.00 0.00 177.10 171.51 1oca n ALA 103 N -4.64 2.22 0.00 3.54 0.00 -1.26 -4.98 120.51 115.39 1oca n ALA 103 Ca 0.05 -1.84 0.00 0.00 0.00 0.00 0.00 53.44 51.65 1oca n ALA 103 Cb 0.54 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.82 -0.60 3.53 0.00 0.00 -1.26 -5.05 105.19 100.99 1oca n GLY 104 Ca 0.10 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 1oca n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oca s PRO 105 N -2.00 -0.86 -0.90 1.61 0.04 -1.26 -4.30 135.00 127.32 1oca s PRO 105 Ca 0.00 0.54 0.00 0.00 0.04 0.00 0.00 61.00 61.58 1oca s PRO 105 Cb 0.00 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 32.96 1oca s PRO 105 CO 0.00 -3.61 0.00 0.09 0.04 0.00 0.00 177.00 173.52 1oca n ASN 106 N -4.79 -2.78 -0.91 6.66 4.13 -1.26 -4.75 115.26 111.56 1oca n ASN 106 Ca 0.05 0.25 0.05 0.00 1.68 0.00 0.00 54.58 56.61 1oca n ASN 106 Cb 0.56 -2.58 0.13 0.00 -1.54 0.00 0.00 39.78 36.36 1oca n ASN 106 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1oca n THR 107 N -2.30 1.29 -2.02 3.41 -2.24 -1.14 -4.19 114.28 107.09 1oca n THR 107 Ca -0.10 -2.24 -0.39 0.00 -2.27 0.00 0.00 64.05 59.05 1oca n THR 107 Cb 0.43 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 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 -2.68 5.31 0.00 3.42 0.01 -1.10 -4.23 114.94 115.68 1oca s ASN 108 Ca 0.35 0.49 0.00 0.00 -0.71 0.00 0.00 52.86 52.99 1oca s ASN 108 Cb 0.36 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.49 1oca s ASN 108 CO -0.10 -2.32 0.00 0.61 -1.51 0.00 0.00 177.10 173.78 1oca n GLY 109 N 5.68 1.29 0.01 0.66 0.00 -1.26 -1.24 105.19 110.32 1oca n GLY 109 Ca 0.21 -1.20 0.12 0.00 0.00 0.00 0.00 46.02 45.15 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 0.53 -4.81 1.61 3.41 -0.25 -4.10 113.62 110.02 1oca n SER 110 Ca 0.00 -0.21 -0.35 0.00 -0.26 0.00 0.00 58.87 58.05 1oca n SER 110 Cb 0.00 0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 1oca n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1oca s GLN 111 N -3.03 4.36 0.28 4.33 -0.21 -1.23 -4.76 119.66 119.39 1oca s GLN 111 Ca 0.10 1.11 -0.14 0.00 0.02 0.00 0.00 55.36 56.45 1oca s GLN 111 Cb 0.17 -2.60 0.01 0.00 1.00 0.00 0.00 33.01 31.59 1oca s GLN 111 CO 0.71 0.20 0.57 -0.59 -2.12 0.00 0.00 175.29 174.06 1oca s PHE 112 N -1.80 0.27 0.07 0.91 -0.71 -1.11 -0.82 117.98 114.79 1oca s PHE 112 Ca 0.53 -0.68 0.02 0.00 -1.04 0.00 0.00 56.93 55.76 1oca s PHE 112 Cb -0.15 0.36 -0.03 0.00 -1.21 0.00 0.00 43.02 41.99 1oca s PHE 112 CO 0.19 -1.13 -0.08 -0.59 -1.34 0.00 0.00 175.22 172.28 1oca s PHE 113 N -3.72 0.81 -0.30 3.49 -0.12 -0.45 -1.51 117.98 116.18 1oca s PHE 113 Ca 0.20 -0.69 -0.25 0.00 -0.05 0.00 0.00 56.93 56.14 1oca s PHE 113 Cb -0.02 -0.47 0.01 0.00 -0.63 0.00 0.00 43.02 41.90 1oca s PHE 113 CO 0.10 -0.10 0.89 0.42 -0.05 0.00 0.00 175.22 176.48 1oca s ILE 114 N -2.41 4.72 0.16 -4.49 1.01 -0.16 -2.74 121.20 117.29 1oca s ILE 114 Ca 0.01 1.43 -0.31 0.00 0.00 0.00 0.00 60.65 61.77 1oca s ILE 114 Cb -0.03 -4.23 -0.09 0.00 0.01 0.00 0.00 42.46 38.12 1oca s ILE 114 CO -0.02 -0.29 1.51 0.00 0.00 0.00 0.00 174.94 176.15 1oca n THR 116 N 3.87 2.34 -3.54 0.00 -2.24 -1.04 -0.28 114.28 113.38 1oca n THR 116 Ca 0.13 -2.07 -0.05 0.00 -2.27 0.00 0.00 64.05 59.79 1oca n THR 116 Cb 0.40 -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 n ALA 117 N -0.69 -1.24 -1.88 6.98 0.00 -1.26 -4.58 120.51 117.85 1oca n ALA 117 Ca 0.24 -0.75 -0.27 0.00 0.00 0.00 0.00 53.44 52.66 1oca n ALA 117 Cb 0.92 0.56 -0.05 0.00 0.00 0.00 0.00 19.45 20.89 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 -2.05 2.30 -0.94 0.00 2.20 -1.26 -2.31 119.74 117.68 1oca s LYS 118 Ca 0.11 0.26 -0.08 0.00 -0.36 0.00 0.00 55.97 55.90 1oca s LYS 118 Cb -0.03 -4.80 -0.14 0.00 -1.51 0.00 0.00 37.83 31.35 1oca s LYS 118 CO 0.06 -3.48 3.18 0.25 -0.36 0.00 0.00 175.35 175.00 1oca n THR 119 N 7.96 3.83 0.32 3.43 -2.24 -1.26 -4.74 114.28 121.58 1oca n THR 119 Ca 0.37 -2.29 0.21 0.00 -2.27 0.00 0.00 64.05 60.07 1oca n THR 119 Cb 0.48 -2.31 1.06 0.00 -2.10 0.00 0.00 70.33 67.46 1oca n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1oca h GLU 120 N 4.12 0.00 0.00 -0.78 4.11 -1.89 -0.01 114.58 120.14 1oca h GLU 120 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.01 1oca h GLU 120 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1oca h GLU 120 CO 1.13 0.01 0.00 -2.67 0.07 0.00 0.00 179.01 177.55 1oca n TRP 121 N -3.18 0.00 0.26 2.06 2.14 -1.26 -2.38 117.44 115.07 1oca n TRP 121 Ca -0.02 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.58 1oca n TRP 121 Cb 0.13 -0.22 0.01 0.00 -0.81 0.00 0.00 31.31 30.42 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 -1.22 1.16 -4.77 5.67 4.77 -0.02 -5.03 117.00 117.55 1oca n LEU 122 Ca 0.11 -0.86 -0.39 0.00 -0.03 0.00 0.00 56.01 54.84 1oca n LEU 122 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1oca n LEU 122 CO 0.14 0.24 0.98 -0.62 -1.33 0.00 0.00 177.39 176.81 1oca s ASP 123 N -0.81 6.13 -2.05 -1.43 -1.08 -1.00 -1.17 116.67 115.26 1oca s ASP 123 Ca 0.06 2.70 0.00 0.00 -0.52 0.00 0.00 52.55 54.79 1oca s ASP 123 Cb 0.05 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 1oca s ASP 123 CO 0.12 -0.98 0.00 0.61 0.52 0.00 0.00 175.17 175.44 1oca n GLY 124 N 0.64 1.82 1.85 2.66 0.00 -1.26 -4.67 105.19 106.23 1oca n GLY 124 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1oca n GLY 124 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oca n LYS 125 N -2.45 0.00 -3.40 1.61 0.00 -1.10 -5.02 118.16 107.80 1oca n LYS 125 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 58.31 57.72 1oca n LYS 125 Cb 0.64 -0.07 -0.09 0.00 0.00 0.00 0.00 35.03 35.50 1oca n LYS 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1oca s HIS 126 N -2.00 3.22 -0.44 5.64 3.76 -0.31 -4.89 115.29 120.27 1oca s HIS 126 Ca 0.00 0.18 -0.28 0.00 -0.15 0.00 0.00 55.06 54.81 1oca s HIS 126 Cb 0.00 -2.62 -0.01 0.00 1.11 0.00 0.00 32.58 31.06 1oca s HIS 126 CO 0.00 -0.33 1.66 0.08 -0.85 0.00 0.00 174.74 175.30 1oca s VAL 127 N 2.04 3.60 0.06 -0.90 1.01 -1.25 -4.51 120.40 120.45 1oca s VAL 127 Ca 0.13 0.56 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 1oca s VAL 127 Cb -0.16 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 1oca s VAL 127 CO 0.11 -0.71 1.83 -0.69 0.00 0.00 0.00 175.10 175.65 1oca s VAL 128 N 6.87 2.93 0.00 2.92 1.01 -1.26 -0.79 120.40 132.08 1oca s VAL 128 Ca 0.69 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1oca s VAL 128 Cb -0.17 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1oca s VAL 128 CO 0.30 -0.01 0.34 2.22 0.00 0.00 0.00 175.10 177.95 1oca n PHE 129 N 6.56 0.00 -3.64 5.22 -1.74 -0.18 -4.75 117.46 118.93 1oca n PHE 129 Ca 0.18 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 57.07 1oca n PHE 129 Cb 0.40 0.04 0.01 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 0.97 3.21 4.97 0.00 -0.81 -1.01 105.19 112.52 1oca n GLY 130 Ca 0.00 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.01 0.82 -0.43 1.61 -2.85 -0.35 -0.38 119.74 116.14 1oca s LYS 131 Ca 0.08 -0.82 -0.27 0.00 -1.00 0.00 0.00 55.97 53.95 1oca s LYS 131 Cb -0.01 0.34 -0.03 0.00 -2.06 0.00 0.00 37.83 36.07 1oca s LYS 131 CO 0.01 -0.26 1.98 0.08 0.10 0.00 0.00 175.35 177.26 1oca s VAL 132 N -3.44 3.30 0.05 1.79 1.01 0.61 -0.66 120.40 123.05 1oca s VAL 132 Ca 0.02 0.26 -0.26 0.00 0.00 0.00 0.00 61.98 61.99 1oca s VAL 132 Cb 0.03 -3.54 -0.17 0.00 0.00 0.00 0.00 36.38 32.70 1oca s VAL 132 CO -0.09 -0.44 1.52 0.50 0.00 0.00 0.00 175.10 176.59 1oca h LYS 133 N 14.98 -0.26 -3.87 2.72 3.64 -1.43 -3.47 116.57 128.88 1oca h LYS 133 Ca -0.31 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 58.98 1oca h LYS 133 Cb 1.19 0.06 -0.16 0.00 -0.41 0.00 0.00 32.23 32.91 1oca h LYS 133 CO 1.10 -0.05 -0.49 -1.21 -2.27 0.00 0.00 179.45 176.53 1oca s GLU 134 N -5.48 0.69 0.00 1.90 2.02 -0.29 -4.90 118.70 112.64 1oca s GLU 134 Ca -0.15 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 53.94 1oca s GLU 134 Cb 0.04 0.27 0.00 0.00 0.10 0.00 0.00 34.13 34.54 1oca s GLU 134 CO 0.63 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 176.13 1oca n GLY 135 N 0.34 0.47 0.36 -1.39 0.00 -1.26 -1.10 105.19 102.61 1oca n GLY 135 Ca -0.17 -0.91 0.11 0.00 0.00 0.00 0.00 46.02 45.06 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 0.53 -0.31 1.61 -1.53 -1.90 0.27 114.93 113.60 1oca h MET 136 Ca 0.00 -0.03 0.07 0.00 -3.44 0.00 0.00 59.70 56.30 1oca h MET 136 Cb 0.45 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.37 1oca h MET 136 CO 0.00 0.35 0.22 -2.95 0.14 0.00 0.00 176.91 174.67 1oca h ASN 137 N 0.55 0.10 0.42 1.39 7.08 -1.95 0.16 115.58 123.33 1oca h ASN 137 Ca 0.34 0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 53.33 1oca h ASN 137 Cb 0.58 -0.02 -0.00 0.00 -2.08 0.00 0.00 38.32 36.80 1oca h ASN 137 CO -0.12 0.07 -0.96 0.40 -2.08 0.00 0.00 177.43 174.74 1oca h ILE 138 N 0.11 1.43 -0.75 6.14 1.08 -1.28 -1.91 117.51 122.34 1oca h ILE 138 Ca 0.14 -2.55 -0.05 0.00 -0.39 0.00 0.00 64.86 62.02 1oca h ILE 138 Cb 0.43 2.49 -0.03 0.00 -3.07 0.00 0.00 36.82 36.63 1oca h ILE 138 CO -0.02 0.76 0.28 0.58 -0.69 0.00 0.00 178.15 179.06 1oca h VAL 139 N 0.19 1.25 -0.12 1.67 2.07 -0.56 0.11 116.25 120.86 1oca h VAL 139 Ca -0.08 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1oca h VAL 139 Cb 1.61 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1oca h VAL 139 CO 0.16 0.33 -0.05 -0.08 0.02 0.00 0.00 177.57 177.96 1oca h GLU 140 N 1.10 0.18 0.06 1.57 4.22 -0.62 -1.50 114.58 119.59 1oca h GLU 140 Ca 0.25 -0.03 -0.17 0.00 0.08 0.00 0.00 59.36 59.50 1oca h GLU 140 Cb 0.24 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.47 1oca h GLU 140 CO -0.02 0.24 -0.69 0.00 -2.18 0.00 0.00 179.01 176.37 1oca h ALA 141 N 1.78 0.00 -0.81 2.92 0.00 -0.78 -3.27 119.26 119.11 1oca h ALA 141 Ca 0.04 -0.62 0.17 0.00 0.00 0.00 0.00 54.91 54.50 1oca h ALA 141 Cb 0.21 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 17.95 1oca h ALA 141 CO 0.01 0.36 0.31 0.52 0.00 0.00 0.00 179.25 180.44 1oca h MET 142 N -0.23 0.39 -0.37 0.00 2.86 -0.37 0.10 114.93 117.32 1oca h MET 142 Ca -0.10 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1oca h MET 142 Cb 1.45 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 33.00 1oca h MET 142 CO 0.13 0.26 0.24 0.93 1.06 0.00 0.00 176.91 179.53 1oca h GLU 143 N 0.40 0.43 0.00 1.72 5.08 -1.36 -0.96 114.58 119.89 1oca h GLU 143 Ca 0.47 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.77 1oca h GLU 143 Cb 0.79 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1oca h GLU 143 CO -0.47 0.28 -0.16 0.00 -1.00 0.00 0.00 179.01 177.66 1oca h ARG 144 N 0.44 0.00 -0.24 2.33 2.47 -0.85 -1.84 114.38 116.69 1oca h ARG 144 Ca 0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 1oca h ARG 144 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1oca h ARG 144 CO -0.03 0.16 0.00 1.19 0.56 0.00 0.00 179.97 181.85 1oca n PHE 145 N -3.73 0.31 -2.42 3.04 3.72 -0.39 -4.90 117.46 113.09 1oca n PHE 145 Ca -0.02 -0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1oca n PHE 145 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 1.21 1.39 3.34 1.37 0.00 -0.69 -1.14 105.19 110.68 1oca n GLY 146 Ca 0.16 -2.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.34 0.59 1.61 1.04 -0.91 -4.52 113.70 110.17 1oca s SER 147 Ca 0.00 0.17 0.35 0.00 0.48 0.00 0.00 55.95 56.95 1oca s SER 147 Cb 0.00 0.42 1.82 0.00 0.10 0.00 0.00 66.02 68.36 1oca s SER 147 CO 0.00 -0.60 2.18 0.03 0.98 0.00 0.00 173.24 175.83 1oca h ARG 148 N 3.22 0.00 0.00 4.02 3.08 -1.89 0.91 114.38 123.72 1oca h ARG 148 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1oca h ARG 148 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1oca h ARG 148 CO 0.41 0.04 0.00 0.27 -1.07 0.00 0.00 179.97 179.63 1oca n ASN 149 N -3.35 0.00 0.00 7.04 6.94 -1.26 -4.89 115.26 119.74 1oca n ASN 149 Ca -0.02 0.02 0.00 0.00 -0.02 0.00 0.00 54.58 54.57 1oca n ASN 149 Cb 0.18 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 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 0.93 0.51 3.96 4.83 0.00 0.32 -5.02 105.19 110.72 1oca n GLY 150 Ca 0.11 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.18 1.43 -0.08 1.61 2.47 -1.26 -3.90 119.74 118.83 1oca s LYS 151 Ca 0.00 -0.69 0.03 0.00 -1.56 0.00 0.00 55.97 53.75 1oca s LYS 151 Cb 0.00 -2.13 0.01 0.00 -1.46 0.00 0.00 37.83 34.25 1oca s LYS 151 CO 0.00 -1.73 -0.17 0.95 0.16 0.00 0.00 175.35 174.56 1oca s THR 152 N -3.42 1.53 0.31 3.43 -4.23 -1.26 -2.14 115.64 109.86 1oca s THR 152 Ca 0.68 -0.71 0.08 0.00 -1.18 0.00 0.00 61.69 60.56 1oca s THR 152 Cb -0.06 -1.35 0.05 0.00 1.34 0.00 0.00 72.50 72.48 1oca s THR 152 CO 0.47 0.44 1.73 0.77 -0.54 0.00 0.00 174.62 177.49 1oca h SER 153 N 6.86 0.17 -0.72 3.99 4.64 -1.36 -3.45 113.55 123.68 1oca h SER 153 Ca -0.26 -0.07 -0.59 0.00 -0.47 0.00 0.00 61.79 60.40 1oca h SER 153 Cb 1.21 -0.05 -0.07 0.00 -0.31 0.00 0.00 62.40 63.19 1oca h SER 153 CO 0.47 0.57 -0.36 -0.54 -0.87 0.00 0.00 176.83 176.09 1oca s LYS 154 N -4.13 2.26 -0.55 4.77 1.02 -1.25 -5.09 119.74 116.77 1oca s LYS 154 Ca -0.04 -2.03 -0.20 0.00 0.02 0.00 0.00 55.97 53.72 1oca s LYS 154 Cb 0.14 -2.01 0.07 0.00 -0.52 0.00 0.00 37.83 35.50 1oca s LYS 154 CO 0.76 -0.49 0.73 0.21 -0.92 0.00 0.00 175.35 175.64 1oca s LYS 155 N -4.16 3.13 -0.09 1.68 2.47 -1.26 -4.96 119.74 116.55 1oca s LYS 155 Ca 0.31 -0.92 -0.30 0.00 -1.56 0.00 0.00 55.97 53.50 1oca s LYS 155 Cb -0.01 -4.15 -0.02 0.00 -1.46 0.00 0.00 37.83 32.19 1oca s LYS 155 CO 0.19 -1.41 1.01 0.42 0.16 0.00 0.00 175.35 175.71 1oca s ILE 156 N 2.98 4.79 0.25 5.43 -1.09 -1.26 -1.42 121.20 130.87 1oca s ILE 156 Ca 0.17 2.04 -0.02 0.00 -2.23 0.00 0.00 60.65 60.61 1oca s ILE 156 Cb -0.19 -4.31 -0.03 0.00 -1.58 0.00 0.00 42.46 36.35 1oca s ILE 156 CO 0.11 0.03 0.25 0.42 -1.23 0.00 0.00 174.94 174.53 1oca s THR 157 N 1.84 0.00 -0.24 2.92 -4.23 0.53 -1.11 115.64 115.34 1oca s THR 157 Ca 0.49 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.16 1oca s THR 157 Cb -0.19 -2.47 0.06 0.00 1.34 0.00 0.00 72.50 71.25 1oca s THR 157 CO 0.20 0.00 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.58 1oca s ILE 158 N -3.89 1.72 0.12 2.99 1.01 -1.26 -1.13 121.20 120.76 1oca s ILE 158 Ca 0.36 -1.36 -0.15 0.00 0.00 0.00 0.00 60.65 59.49 1oca s ILE 158 Cb 0.04 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 1oca s ILE 158 CO 0.15 -0.10 1.58 0.00 0.00 0.00 0.00 174.94 176.58 1oca h ALA 159 N 7.90 0.53 -2.91 9.38 0.00 -1.51 -2.89 119.26 129.75 1oca h ALA 159 Ca -0.18 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1oca h ALA 159 Cb 1.06 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.60 1oca h ALA 159 CO 0.43 0.28 0.25 0.34 0.00 0.00 0.00 179.25 180.55 1oca s ASP 160 N -6.14 -0.48 0.20 0.00 2.15 -1.26 -4.87 116.67 106.27 1oca s ASP 160 Ca -0.13 -0.13 -0.22 0.00 0.43 0.00 0.00 52.55 52.50 1oca s ASP 160 Cb 0.10 0.60 0.05 0.00 -0.30 0.00 0.00 42.92 43.37 1oca s ASP 160 CO 0.79 -1.01 0.65 0.00 -0.17 0.00 0.00 175.17 175.43 1oca n GLY 162 N -0.41 -0.72 3.62 0.00 0.00 -0.98 -4.70 105.19 102.00 1oca n GLY 162 Ca -0.12 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.12 2.63 -0.33 1.61 0.74 -1.26 -0.94 119.66 122.00 1oca s GLN 163 Ca 0.00 -0.68 0.10 0.00 0.05 0.00 0.00 55.36 54.84 1oca s GLN 163 Cb 0.00 -2.55 0.46 0.00 1.10 0.00 0.00 33.01 32.01 1oca s GLN 163 CO 0.00 0.61 1.13 1.28 -0.55 0.00 0.00 175.29 177.77 1oca n LEU 164 N 1.58 3.98 0.00 3.68 4.77 0.71 -4.82 117.00 126.89 1oca n LEU 164 Ca -0.15 -4.48 0.03 0.00 -0.03 0.00 0.00 56.01 51.37 1oca n LEU 164 Cb 0.53 -0.16 0.16 0.00 -2.33 0.00 0.00 43.42 41.62 1oca n LEU 164 CO 0.31 1.91 0.40 -1.84 -1.33 0.00 0.00 177.39 176.84