#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o96 s PRO 2 N 0.00 3.25 0.00 2.12 0.05 -1.26 -4.90 135.00 134.26 2o96 s PRO 2 Ca 0.00 -1.66 0.19 0.00 0.05 0.00 0.00 61.00 59.57 2o96 s PRO 2 Cb 0.00 -4.41 1.11 0.00 0.05 0.00 0.00 34.50 31.25 2o96 s PRO 2 CO 0.00 -1.51 1.64 -0.85 0.05 0.00 0.00 177.00 176.33 2o96 n GLU 3 N 5.79 0.89 -5.13 4.56 0.28 -1.26 -4.81 120.64 120.96 2o96 n GLU 3 Ca 0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.69 2o96 n GLU 3 Cb 0.44 -1.33 -0.15 0.00 1.43 0.00 0.00 31.44 31.83 2o96 n GLU 3 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 2o96 s LEU 4 N -1.65 2.30 0.09 -1.84 0.05 -1.26 -5.06 118.68 111.30 2o96 s LEU 4 Ca 0.28 -0.41 -0.24 0.00 0.05 0.00 0.00 54.13 53.81 2o96 s LEU 4 Cb 0.13 -1.44 -0.15 0.00 -2.05 0.00 0.00 46.19 42.67 2o96 s LEU 4 CO 0.21 0.27 1.72 0.00 -0.55 0.00 0.00 176.35 178.01 2o96 h ALA 5 N 5.89 -0.10 -4.03 1.48 0.00 -1.98 -3.43 119.26 117.09 2o96 h ALA 5 Ca -0.36 -0.02 -0.69 0.00 0.00 0.00 0.00 54.91 53.84 2o96 h ALA 5 Cb 1.17 0.04 -0.23 0.00 0.00 0.00 0.00 17.79 18.77 2o96 h ALA 5 CO 0.49 -0.55 -0.81 0.08 0.00 0.00 0.00 179.25 178.46 2o96 s VAL 6 N -6.15 2.77 0.00 0.00 1.01 -1.26 -4.62 120.40 112.14 2o96 s VAL 6 Ca -0.14 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.73 2o96 s VAL 6 Cb 0.06 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.30 2o96 s VAL 6 CO 0.66 0.39 0.12 0.00 0.00 0.00 0.00 175.10 176.27 2o96 n GLN 7 N 1.74 2.22 -3.68 2.72 10.64 -0.05 -5.01 117.38 125.94 2o96 n GLN 7 Ca -0.16 -0.12 -0.14 0.00 -1.83 0.00 0.00 57.00 54.75 2o96 n GLN 7 Cb 0.52 -0.49 -0.08 0.00 -0.86 0.00 0.00 30.24 29.33 2o96 n GLN 7 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2o96 s LYS 8 N -0.35 0.70 -0.12 2.61 2.20 -1.07 -3.72 119.74 119.99 2o96 s LYS 8 Ca 0.00 0.38 0.01 0.00 -0.36 0.00 0.00 55.97 56.00 2o96 s LYS 8 Cb 0.00 0.33 0.02 0.00 -1.51 0.00 0.00 37.83 36.67 2o96 s LYS 8 CO 0.00 -0.15 -0.14 0.08 -0.36 0.00 0.00 175.35 174.78 2o96 s VAL 9 N -0.42 1.47 -0.44 4.02 1.01 0.59 0.14 120.40 126.77 2o96 s VAL 9 Ca -0.06 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 2o96 s VAL 9 Cb -0.03 -1.37 0.07 0.00 0.00 0.00 0.00 36.38 35.04 2o96 s VAL 9 CO 0.03 0.44 0.32 -0.69 0.00 0.00 0.00 175.10 175.20 2o96 s VAL 10 N 1.22 4.77 -0.28 2.92 1.01 0.86 -2.21 120.40 128.68 2o96 s VAL 10 Ca -0.02 -1.15 -0.17 0.00 0.00 0.00 0.00 61.98 60.64 2o96 s VAL 10 Cb -0.14 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2o96 s VAL 10 CO -0.05 -0.50 0.46 -0.69 0.00 0.00 0.00 175.10 174.32 2o96 s VAL 11 N 1.55 5.10 0.44 2.92 1.01 -0.10 -1.35 120.40 129.97 2o96 s VAL 11 Ca 0.03 0.63 -0.22 0.00 0.00 0.00 0.00 61.98 62.43 2o96 s VAL 11 Cb -0.23 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 2o96 s VAL 11 CO 0.05 0.04 1.01 -1.00 0.00 0.00 0.00 175.10 175.21 2o96 s HIS 12 N 2.23 3.19 0.27 5.22 3.76 -0.85 -3.21 115.29 125.90 2o96 s HIS 12 Ca 0.18 1.62 -0.09 0.00 -0.15 0.00 0.00 55.06 56.62 2o96 s HIS 12 Cb -0.16 -3.02 0.44 0.00 1.11 0.00 0.00 32.58 30.95 2o96 s HIS 12 CO 0.10 -0.54 1.56 -1.35 -0.85 0.00 0.00 174.74 173.67 2o96 h PRO 13 N 2.00 -0.00 -0.53 8.40 0.11 -1.93 0.41 132.00 140.45 2o96 h PRO 13 Ca -0.49 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.68 2o96 h PRO 13 Cb 1.21 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.23 2o96 h PRO 13 CO 0.61 -0.00 -0.50 1.25 -0.21 0.00 0.00 178.00 179.14 2o96 h LEU 14 N -0.00 -1.74 -0.25 2.35 5.85 -1.92 0.40 115.31 119.99 2o96 h LEU 14 Ca 0.47 0.24 0.06 0.00 0.84 0.00 0.00 57.88 59.49 2o96 h LEU 14 Cb 0.71 0.73 -0.07 0.00 0.37 0.00 0.00 40.66 42.40 2o96 h LEU 14 CO -1.01 -0.31 -0.28 0.58 -0.34 0.00 0.00 178.44 177.08 2o96 h VAL 15 N -0.24 0.32 -0.58 1.05 2.07 -1.13 2.16 116.25 119.90 2o96 h VAL 15 Ca 0.09 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.63 2o96 h VAL 15 Cb 0.48 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2o96 h VAL 15 CO -0.63 0.00 0.39 0.25 0.02 0.00 0.00 177.57 177.60 2o96 h LEU 16 N -0.29 0.61 0.08 2.57 5.85 -0.81 0.24 115.31 123.56 2o96 h LEU 16 Ca 0.14 -0.01 -0.26 0.00 0.84 0.00 0.00 57.88 58.58 2o96 h LEU 16 Cb 0.50 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2o96 h LEU 16 CO -0.42 0.42 -1.24 0.25 -0.34 0.00 0.00 178.44 177.12 2o96 h LEU 17 N 0.71 0.28 0.16 2.25 5.85 0.24 -1.00 115.31 123.80 2o96 h LEU 17 Ca 0.23 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2o96 h LEU 17 Cb 0.04 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2o96 h LEU 17 CO -0.06 1.25 -0.20 -1.28 -0.34 0.00 0.00 178.44 177.81 2o96 h SER 18 N 0.05 -0.58 0.20 1.25 0.87 0.48 -2.30 113.55 113.53 2o96 h SER 18 Ca -0.12 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2o96 h SER 18 Cb 1.92 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 64.06 2o96 h SER 18 CO 0.17 -0.25 -0.19 0.58 -0.53 0.00 0.00 176.83 176.61 2o96 h VAL 19 N -0.37 0.58 -0.54 2.23 2.07 -0.65 -0.47 116.25 119.09 2o96 h VAL 19 Ca -0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.61 2o96 h VAL 19 Cb 0.33 0.58 -0.10 0.00 -1.52 0.00 0.00 31.29 30.59 2o96 h VAL 19 CO -0.05 0.00 -0.09 0.58 0.02 0.00 0.00 177.57 178.03 2o96 h VAL 20 N -0.42 0.49 0.50 2.57 2.07 -1.25 0.22 116.25 120.43 2o96 h VAL 20 Ca -0.00 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2o96 h VAL 20 Cb 0.39 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2o96 h VAL 20 CO -0.04 0.01 -0.26 0.44 0.02 0.00 0.00 177.57 177.73 2o96 h ASP 21 N 0.03 -0.63 -1.25 0.57 3.32 -1.16 -1.85 116.42 115.44 2o96 h ASP 21 Ca 0.27 0.03 0.44 0.00 0.02 0.00 0.00 57.03 57.78 2o96 h ASP 21 Cb 0.41 0.17 -0.13 0.00 0.22 0.00 0.00 39.33 40.00 2o96 h ASP 21 CO -0.52 -0.43 0.80 1.57 -1.72 0.00 0.00 179.24 178.94 2o96 n HIS 22 N -3.95 0.65 0.16 4.55 -0.00 -0.21 0.12 115.22 116.55 2o96 n HIS 22 Ca -0.09 0.66 -0.07 0.00 0.46 0.00 0.00 57.72 58.68 2o96 n HIS 22 Cb 0.28 -1.09 -0.03 0.00 -0.12 0.00 0.00 29.99 29.03 2o96 n HIS 22 CO 0.00 0.00 0.00 0.35 0.46 0.00 0.00 176.34 177.15 2o96 h PHE 23 N 0.00 -0.42 -0.48 1.57 3.57 -0.12 -3.21 116.94 117.84 2o96 h PHE 23 Ca 0.80 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 62.27 2o96 h PHE 23 Cb 2.58 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 41.44 2o96 h PHE 23 CO -0.01 -0.26 0.21 -0.91 -2.23 0.00 0.00 178.31 175.11 2o96 h ASN 24 N -0.86 0.62 -0.39 0.41 2.35 -0.39 -2.85 115.58 114.47 2o96 h ASN 24 Ca -0.05 -0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2o96 h ASN 24 Cb 0.35 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2o96 h ASN 24 CO 0.08 0.54 0.26 -0.09 -1.65 0.00 0.00 177.43 176.57 2o96 h ARG 25 N 0.68 0.48 -0.40 0.81 9.65 0.83 -0.11 114.38 126.33 2o96 h ARG 25 Ca 0.17 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2o96 h ARG 25 Cb 0.11 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2o96 h ARG 25 CO -0.02 0.32 0.00 0.44 2.80 0.00 0.00 179.97 183.51 2o96 n ILE 26 N -4.48 0.52 0.09 1.20 -5.35 -1.11 -4.27 119.36 105.96 2o96 n ILE 26 Ca 0.03 -0.72 -0.12 0.00 -0.27 0.00 0.00 62.75 61.67 2o96 n ILE 26 Cb 0.08 0.86 -0.08 0.00 -1.74 0.00 0.00 39.64 38.77 2o96 n ILE 26 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2o96 h GLY 27 N 4.59 0.25 1.66 3.28 0.00 -0.79 -3.21 103.07 108.86 2o96 h GLY 27 Ca 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 46.80 2o96 h GLY 27 CO 0.00 0.47 0.16 1.70 0.00 0.00 0.00 176.54 178.87 2o96 h LYS 28 N 0.10 0.00 -2.40 4.80 1.63 -1.73 -1.74 116.57 117.23 2o96 h LYS 28 Ca -0.08 0.00 -0.76 0.00 -0.85 0.00 0.00 60.65 58.96 2o96 h LYS 28 Cb 1.72 0.00 -0.30 0.00 -0.60 0.00 0.00 32.23 33.04 2o96 h LYS 28 CO 0.16 0.00 0.62 1.33 -3.45 0.00 0.00 179.45 178.12 2o96 n VAL 29 N -3.15 5.26 -4.06 2.00 0.24 -1.23 -4.91 118.33 112.48 2o96 n VAL 29 Ca -0.02 -5.87 -0.32 0.00 -2.04 0.00 0.00 64.34 56.09 2o96 n VAL 29 Cb 0.23 -1.67 -0.07 0.00 -1.47 0.00 0.00 33.84 30.85 2o96 n VAL 29 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o96 n GLY 30 N 0.26 -0.25 3.63 7.63 0.00 -0.67 -4.84 105.19 110.96 2o96 n GLY 30 Ca 0.39 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 46.08 2o96 n GLY 30 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2o96 s ASN 31 N -3.39 6.08 -0.12 1.61 3.84 -1.14 -4.86 114.94 116.97 2o96 s ASN 31 Ca 0.44 2.03 0.13 0.00 0.21 0.00 0.00 52.86 55.66 2o96 s ASN 31 Cb -0.25 -2.52 -0.24 0.00 -0.55 0.00 0.00 41.25 37.68 2o96 s ASN 31 CO 0.86 -1.44 0.38 1.67 -2.79 0.00 0.00 177.10 175.78 2o96 n GLN 32 N 8.00 0.66 -4.46 0.43 -0.06 -1.26 -4.84 117.38 115.86 2o96 n GLN 32 Ca 0.23 0.18 -0.28 0.00 -2.00 0.00 0.00 57.00 55.12 2o96 n GLN 32 Cb 0.44 -1.67 -0.08 0.00 -4.06 0.00 0.00 30.24 24.86 2o96 n GLN 32 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2o96 s LYS 33 N -2.55 2.12 0.60 3.69 1.02 -1.26 -5.13 119.74 118.23 2o96 s LYS 33 Ca -0.09 -2.11 -0.17 0.00 0.02 0.00 0.00 55.97 53.61 2o96 s LYS 33 Cb 0.07 -1.74 -0.03 0.00 -0.52 0.00 0.00 37.83 35.61 2o96 s LYS 33 CO 0.81 -0.21 1.11 -0.98 -0.92 0.00 0.00 175.35 175.17 2o96 s ARG 34 N -3.86 3.10 0.01 1.68 1.70 -1.26 -5.07 118.95 115.25 2o96 s ARG 34 Ca 0.28 1.48 0.00 0.00 -0.47 0.00 0.00 55.73 57.03 2o96 s ARG 34 Cb 0.05 -1.98 -0.04 0.00 -0.57 0.00 0.00 34.95 32.41 2o96 s ARG 34 CO 0.15 -1.03 0.08 0.08 -1.08 0.00 0.00 175.30 173.50 2o96 s VAL 35 N -2.08 4.70 0.04 4.99 1.01 -1.26 -4.93 120.40 122.87 2o96 s VAL 35 Ca 0.69 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 62.26 2o96 s VAL 35 Cb -0.22 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2o96 s VAL 35 CO 0.34 0.31 -0.16 -0.69 0.00 0.00 0.00 175.10 174.90 2o96 s VAL 36 N -1.23 1.31 0.29 2.92 1.01 -1.26 -2.35 120.40 121.08 2o96 s VAL 36 Ca 0.24 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 2o96 s VAL 36 Cb -0.12 -1.17 0.04 0.00 0.00 0.00 0.00 36.38 35.13 2o96 s VAL 36 CO 0.16 0.06 0.57 0.61 0.00 0.00 0.00 175.10 176.50 2o96 n GLY 37 N 1.84 1.27 3.49 4.51 0.00 -0.13 -2.15 105.19 114.01 2o96 n GLY 37 Ca -0.18 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 2o96 n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o96 s VAL 38 N -2.35 2.85 0.03 1.61 1.01 0.09 -0.84 120.40 122.81 2o96 s VAL 38 Ca 0.12 -1.43 0.04 0.00 0.00 0.00 0.00 61.98 60.71 2o96 s VAL 38 Cb -0.04 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2o96 s VAL 38 CO 0.09 0.15 -0.06 -0.76 0.00 0.00 0.00 175.10 174.52 2o96 s LEU 39 N -2.00 3.21 -0.03 3.92 1.43 -0.34 -2.01 118.68 122.86 2o96 s LEU 39 Ca 0.17 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.14 2o96 s LEU 39 Cb -0.11 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2o96 s LEU 39 CO 0.09 0.25 -0.16 -0.76 0.23 0.00 0.00 176.35 176.00 2o96 s LEU 40 N -1.67 1.96 0.00 1.79 1.43 0.43 -1.33 118.68 121.30 2o96 s LEU 40 Ca 0.19 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2o96 s LEU 40 Cb -0.11 -0.87 0.00 0.00 0.03 0.00 0.00 46.19 45.24 2o96 s LEU 40 CO 0.10 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.46 2o96 n GLY 41 N 2.91 0.87 3.42 -3.19 0.00 0.87 -0.65 105.19 109.41 2o96 n GLY 41 Ca -0.16 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 2o96 n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o96 s SER 42 N 2.00 2.86 -0.02 1.61 0.01 0.27 -1.92 113.70 118.52 2o96 s SER 42 Ca 0.00 -1.12 0.07 0.00 1.31 0.00 0.00 55.95 56.21 2o96 s SER 42 Cb 0.00 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.02 2o96 s SER 42 CO 0.00 -0.24 -0.23 0.86 0.41 0.00 0.00 173.24 174.04 2o96 s TRP 43 N -2.92 2.42 0.00 2.43 -0.11 -1.26 -0.26 118.94 119.23 2o96 s TRP 43 Ca 0.28 -0.37 0.00 0.00 1.22 0.00 0.00 56.10 57.23 2o96 s TRP 43 Cb 0.01 -1.51 0.00 0.00 -1.50 0.00 0.00 33.47 30.47 2o96 s TRP 43 CO 0.11 0.04 0.00 1.04 -4.62 0.00 0.00 176.95 173.52 2o96 n GLN 44 N 2.29 1.20 -1.27 5.86 3.00 -0.86 -4.98 117.38 122.62 2o96 n GLN 44 Ca -0.16 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.43 2o96 n GLN 44 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.72 2o96 n GLN 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2o96 n LYS 45 N 0.00 2.18 -1.19 -1.09 5.02 -1.26 -4.21 118.16 117.61 2o96 n LYS 45 Ca 0.00 -2.04 -0.08 0.00 -2.02 0.00 0.00 58.31 54.17 2o96 n LYS 45 Cb 0.00 -2.94 -0.03 0.00 -0.02 0.00 0.00 35.03 32.03 2o96 n LYS 45 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2o96 n LYS 46 N 6.01 -1.77 -3.15 1.97 0.00 -1.26 -4.94 118.16 115.01 2o96 n LYS 46 Ca 0.52 0.75 -0.41 0.00 -0.00 0.00 0.00 58.31 59.16 2o96 n LYS 46 Cb 0.34 -5.12 -0.07 0.00 -0.00 0.00 0.00 35.03 30.18 2o96 n LYS 46 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2o96 s VAL 47 N -1.63 4.94 0.00 0.58 1.01 -1.26 -0.88 120.40 123.17 2o96 s VAL 47 Ca 0.00 0.62 -0.27 0.00 0.00 0.00 0.00 61.98 62.33 2o96 s VAL 47 Cb 0.00 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2o96 s VAL 47 CO 0.00 -0.22 0.84 -0.22 0.00 0.00 0.00 175.10 175.49 2o96 s LEU 48 N 2.59 4.39 -0.25 3.92 2.96 0.37 -2.02 118.68 130.64 2o96 s LEU 48 Ca 0.23 1.48 -0.05 0.00 -0.22 0.00 0.00 54.13 55.56 2o96 s LEU 48 Cb -0.15 -3.34 -0.01 0.00 0.50 0.00 0.00 46.19 43.20 2o96 s LEU 48 CO 0.13 -0.12 0.02 -0.62 -1.32 0.00 0.00 176.35 174.44 2o96 s ASP 49 N 0.55 4.76 -0.51 3.68 -1.08 0.64 -0.10 116.67 124.61 2o96 s ASP 49 Ca 0.44 -0.48 -0.11 0.00 -0.52 0.00 0.00 52.55 51.87 2o96 s ASP 49 Cb -0.20 -1.82 0.13 0.00 -1.46 0.00 0.00 42.92 39.56 2o96 s ASP 49 CO 0.24 -0.08 0.41 -0.69 0.52 0.00 0.00 175.17 175.56 2o96 s VAL 50 N 1.51 4.53 -0.10 1.11 1.01 -0.45 -0.56 120.40 127.44 2o96 s VAL 50 Ca 0.04 -1.76 0.01 0.00 0.00 0.00 0.00 61.98 60.27 2o96 s VAL 50 Cb -0.16 -3.95 -0.25 0.00 0.00 0.00 0.00 36.38 32.03 2o96 s VAL 50 CO 0.00 -0.82 0.43 -1.20 0.00 0.00 0.00 175.10 173.52 2o96 n SER 51 N 4.93 1.66 -3.91 3.32 7.64 0.18 -2.00 113.62 125.43 2o96 n SER 51 Ca -0.08 0.26 -0.08 0.00 1.01 0.00 0.00 58.87 59.97 2o96 n SER 51 Cb 0.41 -0.54 -0.04 0.00 -1.01 0.00 0.00 64.21 63.03 2o96 n SER 51 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2o96 s ASN 52 N -6.67 -0.17 -0.21 6.43 3.84 -0.22 -4.41 114.94 113.53 2o96 s ASN 52 Ca -0.17 -0.75 -0.27 0.00 0.21 0.00 0.00 52.86 51.88 2o96 s ASN 52 Cb 0.07 0.63 0.10 0.00 -0.55 0.00 0.00 41.25 41.51 2o96 s ASN 52 CO 0.78 -1.20 0.89 -0.94 -2.79 0.00 0.00 177.10 173.85 2o96 s SER 53 N -2.96 -0.53 0.10 -4.21 1.04 -1.26 0.16 113.70 106.04 2o96 s SER 53 Ca 0.16 0.85 0.03 0.00 0.48 0.00 0.00 55.95 57.47 2o96 s SER 53 Cb -0.02 0.80 -0.04 0.00 0.10 0.00 0.00 66.02 66.85 2o96 s SER 53 CO 0.06 -0.30 -0.09 0.72 0.98 0.00 0.00 173.24 174.61 2o96 s PHE 54 N -0.33 1.03 0.17 5.02 -0.71 -0.85 -4.97 117.98 117.34 2o96 s PHE 54 Ca -0.01 -0.74 -0.14 0.00 -1.04 0.00 0.00 56.93 55.00 2o96 s PHE 54 Cb -0.03 -0.56 -0.07 0.00 -1.21 0.00 0.00 43.02 41.15 2o96 s PHE 54 CO 0.00 -0.03 0.56 0.00 -1.34 0.00 0.00 175.22 174.41 2o96 s ALA 55 N -2.86 3.56 0.03 1.99 0.00 -1.26 -0.73 121.76 122.48 2o96 s ALA 55 Ca 0.08 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 51.99 2o96 s ALA 55 Cb -0.00 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.57 2o96 s ALA 55 CO -0.01 0.45 -0.24 0.14 0.00 0.00 0.00 175.76 176.11 2o96 s VAL 56 N -1.54 1.89 0.29 0.00 -7.23 -0.91 -4.89 120.40 108.01 2o96 s VAL 56 Ca 0.40 -1.21 -0.29 0.00 -1.81 0.00 0.00 61.98 59.07 2o96 s VAL 56 Cb -0.14 -1.61 -0.10 0.00 0.56 0.00 0.00 36.38 35.08 2o96 s VAL 56 CO 0.19 0.36 1.44 -2.16 -0.31 0.00 0.00 175.10 174.63 2o96 s PRO 57 N -1.00 4.24 -0.11 4.82 0.04 -1.26 -4.55 135.00 137.17 2o96 s PRO 57 Ca 0.10 2.36 -0.08 0.00 0.04 0.00 0.00 61.00 63.42 2o96 s PRO 57 Cb -0.09 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.41 2o96 s PRO 57 CO 0.01 -0.42 0.28 0.12 0.04 0.00 0.00 177.00 177.03 2o96 s PHE 58 N -0.36 -0.36 0.11 0.56 5.36 -1.26 -2.21 117.98 119.82 2o96 s PHE 58 Ca 0.57 0.84 0.08 0.00 -0.96 0.00 0.00 56.93 57.45 2o96 s PHE 58 Cb -0.43 0.10 -0.04 0.00 -0.34 0.00 0.00 43.02 42.32 2o96 s PHE 58 CO 0.48 -0.21 -0.19 -0.51 -1.46 0.00 0.00 175.22 173.33 2o96 s ASP 59 N 0.76 2.40 -0.01 6.13 1.01 0.31 -4.95 116.67 122.33 2o96 s ASP 59 Ca -0.05 -0.71 -0.02 0.00 0.71 0.00 0.00 52.55 52.48 2o96 s ASP 59 Cb -0.06 -0.12 -0.00 0.00 1.01 0.00 0.00 42.92 43.74 2o96 s ASP 59 CO -0.05 0.01 0.04 -1.83 0.21 0.00 0.00 175.17 173.55 2o96 s GLU 60 N -2.07 0.19 0.16 8.23 -1.05 -1.26 0.39 118.70 123.30 2o96 s GLU 60 Ca 0.07 -0.18 -0.31 0.00 -0.15 0.00 0.00 54.97 54.39 2o96 s GLU 60 Cb -0.09 0.08 -0.10 0.00 -0.44 0.00 0.00 34.13 33.58 2o96 s GLU 60 CO 0.04 -0.03 1.52 0.34 0.95 0.00 0.00 175.26 178.07 2o96 s ASP 61 N -0.59 6.64 0.00 0.83 3.68 0.21 -4.90 116.67 122.55 2o96 s ASP 61 Ca -0.07 2.56 0.28 0.00 2.13 0.00 0.00 52.55 57.45 2o96 s ASP 61 Cb -0.04 -2.60 1.41 0.00 -1.45 0.00 0.00 42.92 40.25 2o96 s ASP 61 CO -0.00 -0.77 1.94 -0.90 0.13 0.00 0.00 175.17 175.56 2o96 n ASP 62 N 3.77 0.64 -0.06 -0.34 3.85 -1.26 -2.85 116.55 120.30 2o96 n ASP 62 Ca 0.13 -1.29 -0.07 0.00 -0.71 0.00 0.00 54.79 52.85 2o96 n ASP 62 Cb 0.39 -0.01 -0.07 0.00 -1.35 0.00 0.00 41.12 40.08 2o96 n ASP 62 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2o96 n LYS 63 N -0.47 1.51 -3.57 0.11 5.02 -1.26 -4.84 118.16 114.67 2o96 n LYS 63 Ca 0.20 0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 56.23 2o96 n LYS 63 Cb 0.20 -1.26 -0.13 0.00 -0.02 0.00 0.00 35.03 33.83 2o96 n LYS 63 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2o96 s ASP 64 N -4.66 3.33 0.00 4.39 -1.08 -1.24 -4.99 116.67 112.42 2o96 s ASP 64 Ca -0.10 -2.21 0.00 0.00 -0.52 0.00 0.00 52.55 49.72 2o96 s ASP 64 Cb 0.04 -0.64 0.00 0.00 -1.46 0.00 0.00 42.92 40.86 2o96 s ASP 64 CO 0.36 -0.32 0.49 -0.90 0.52 0.00 0.00 175.17 175.33 2o96 n ASP 65 N 4.05 0.13 0.10 -0.34 3.85 -1.13 0.42 116.55 123.63 2o96 n ASP 65 Ca 0.08 -1.12 0.13 0.00 -0.71 0.00 0.00 54.79 53.17 2o96 n ASP 65 Cb 0.37 -0.07 0.44 0.00 -1.35 0.00 0.00 41.12 40.52 2o96 n ASP 65 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2o96 n SER 66 N -0.33 0.69 -4.41 -1.12 3.41 -1.26 -4.29 113.62 106.31 2o96 n SER 66 Ca 0.00 0.59 -0.44 0.00 -0.26 0.00 0.00 58.87 58.76 2o96 n SER 66 Cb 0.03 -0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 63.18 2o96 n SER 66 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2o96 s VAL 67 N -3.15 4.71 0.13 -3.33 1.01 0.17 -5.00 120.40 114.94 2o96 s VAL 67 Ca 0.09 -1.04 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 2o96 s VAL 67 Cb 0.12 -4.61 -0.00 0.00 0.00 0.00 0.00 36.38 31.89 2o96 s VAL 67 CO 0.53 -1.30 0.25 -1.66 0.00 0.00 0.00 175.10 172.91 2o96 s TRP 68 N 2.92 0.25 -0.06 5.22 1.48 -1.26 0.68 118.94 128.17 2o96 s TRP 68 Ca 0.20 -0.64 -0.06 0.00 -1.06 0.00 0.00 56.10 54.53 2o96 s TRP 68 Cb -0.17 -0.04 0.02 0.00 -1.16 0.00 0.00 33.47 32.12 2o96 s TRP 68 CO 0.03 -0.64 0.17 0.12 -4.06 0.00 0.00 176.95 172.56 2o96 s PHE 69 N -3.91 -0.16 -0.03 1.66 5.36 0.16 -4.97 117.98 116.09 2o96 s PHE 69 Ca 0.11 0.40 0.03 0.00 -0.96 0.00 0.00 56.93 56.51 2o96 s PHE 69 Cb 0.04 0.05 0.00 0.00 -0.34 0.00 0.00 43.02 42.77 2o96 s PHE 69 CO -0.06 -0.11 -0.11 -1.17 -1.46 0.00 0.00 175.22 172.31 2o96 s LEU 70 N -0.06 1.85 -0.85 6.12 0.20 -1.26 -0.53 118.68 124.14 2o96 s LEU 70 Ca -0.01 -0.23 -0.21 0.00 0.69 0.00 0.00 54.13 54.37 2o96 s LEU 70 Cb -0.02 -0.65 0.09 0.00 -0.43 0.00 0.00 46.19 45.19 2o96 s LEU 70 CO 0.00 0.10 1.14 -0.62 -0.29 0.00 0.00 176.35 176.68 2o96 s ASP 71 N 0.09 6.44 0.40 3.68 -1.08 -0.94 -4.87 116.67 120.40 2o96 s ASP 71 Ca -0.02 -1.53 0.18 0.00 -0.52 0.00 0.00 52.55 50.66 2o96 s ASP 71 Cb -0.09 -2.44 0.86 0.00 -1.46 0.00 0.00 42.92 39.79 2o96 s ASP 71 CO 0.01 -1.30 1.85 1.12 0.52 0.00 0.00 175.17 177.36 2o96 h HIS 72 N 9.30 0.00 -0.23 -5.34 2.07 -1.99 -1.27 115.15 117.69 2o96 h HIS 72 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2o96 h HIS 72 Cb 1.04 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.01 2o96 h HIS 72 CO 1.12 0.32 0.09 -0.44 -3.07 0.00 0.00 177.93 175.95 2o96 h ASP 73 N 0.00 0.33 -0.08 3.10 3.32 -1.99 -0.93 116.42 120.16 2o96 h ASP 73 Ca -0.00 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 56.92 2o96 h ASP 73 Cb 0.67 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 2o96 h ASP 73 CO 0.04 0.41 -0.24 0.22 -1.72 0.00 0.00 179.24 177.95 2o96 h TYR 74 N 0.22 -0.63 -0.90 4.55 3.20 -1.79 -0.26 116.97 121.35 2o96 h TYR 74 Ca 0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2o96 h TYR 74 Cb 0.19 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 2o96 h TYR 74 CO -0.01 -0.32 0.54 1.37 -1.64 0.00 0.00 178.16 178.10 2o96 h LEU 75 N -0.33 1.09 -0.56 2.82 8.10 -0.96 0.18 115.31 125.66 2o96 h LEU 75 Ca 0.09 -0.07 -0.04 0.00 0.11 0.00 0.00 57.88 57.96 2o96 h LEU 75 Cb 0.45 -0.28 -0.02 0.00 -0.44 0.00 0.00 40.66 40.37 2o96 h LEU 75 CO -0.27 0.84 0.19 -0.33 -4.11 0.00 0.00 178.44 174.76 2o96 h GLU 76 N 1.25 0.85 -0.12 0.17 5.08 -0.83 0.02 114.58 121.00 2o96 h GLU 76 Ca 0.32 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2o96 h GLU 76 Cb -0.04 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2o96 h GLU 76 CO -0.06 0.77 0.05 -0.91 -1.00 0.00 0.00 179.01 177.86 2o96 h ASN 77 N 0.77 0.17 -0.68 1.42 2.35 0.10 0.35 115.58 120.06 2o96 h ASN 77 Ca 0.18 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2o96 h ASN 77 Cb 0.26 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2o96 h ASN 77 CO -0.01 0.28 0.22 -0.03 -1.65 0.00 0.00 177.43 176.25 2o96 h MET 78 N 0.05 1.07 -0.52 0.81 4.05 -0.29 0.19 114.93 120.28 2o96 h MET 78 Ca 0.04 -0.22 -0.09 0.00 -0.28 0.00 0.00 59.70 59.16 2o96 h MET 78 Cb 0.16 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 2o96 h MET 78 CO -0.00 0.90 -0.01 -0.92 0.23 0.00 0.00 176.91 177.11 2o96 h TYR 79 N 1.03 1.02 -0.50 1.39 3.20 -0.92 -1.47 116.97 120.72 2o96 h TYR 79 Ca 0.23 -0.18 0.10 0.00 3.14 0.00 0.00 58.73 62.02 2o96 h TYR 79 Cb 0.28 -0.26 -0.09 0.00 1.54 0.00 0.00 36.73 38.20 2o96 h TYR 79 CO 0.02 0.94 -0.04 0.78 -1.64 0.00 0.00 178.16 178.22 2o96 h GLY 80 N 0.80 0.46 0.64 1.82 0.00 0.10 -1.32 103.07 105.58 2o96 h GLY 80 Ca 0.15 0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.64 2o96 h GLY 80 CO 0.03 -0.16 0.33 -0.33 0.00 0.00 0.00 176.54 176.41 2o96 h MET 81 N 0.07 0.59 -0.68 4.80 2.86 -0.19 -2.51 114.93 119.88 2o96 h MET 81 Ca 0.25 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.90 2o96 h MET 81 Cb 0.38 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 2o96 h MET 81 CO -0.45 0.39 0.39 0.74 1.06 0.00 0.00 176.91 179.04 2o96 h PHE 82 N 0.61 0.73 -0.31 -0.22 0.04 -0.27 -1.59 116.94 115.92 2o96 h PHE 82 Ca 0.29 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.07 2o96 h PHE 82 Cb 0.22 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 2o96 h PHE 82 CO -0.10 0.37 0.13 0.87 -0.60 0.00 0.00 178.31 178.99 2o96 h LYS 83 N 0.74 0.44 0.00 1.51 1.57 -0.84 -0.35 116.57 119.63 2o96 h LYS 83 Ca 0.29 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2o96 h LYS 83 Cb 0.14 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2o96 h LYS 83 CO -0.16 0.36 -0.02 0.87 -0.57 0.00 0.00 179.45 179.93 2o96 h LYS 84 N 0.44 0.00 0.00 3.15 1.57 -1.06 -3.39 116.57 117.28 2o96 h LYS 84 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2o96 h LYS 84 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2o96 h LYS 84 CO -0.01 0.02 0.00 1.33 -0.57 0.00 0.00 179.45 180.21 2o96 n VAL 85 N -3.27 0.00 -1.66 0.50 0.24 -0.58 -5.04 118.33 108.52 2o96 n VAL 85 Ca -0.02 0.00 -0.49 0.00 -2.04 0.00 0.00 64.34 61.79 2o96 n VAL 85 Cb 0.13 -0.13 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 2o96 n VAL 85 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2o96 n ASN 86 N -0.21 2.86 -2.93 -1.34 3.02 -0.25 -4.97 115.26 111.43 2o96 n ASN 86 Ca 0.00 1.06 0.00 0.00 -0.03 0.00 0.00 54.58 55.61 2o96 n ASN 86 Cb 0.00 -1.34 0.00 0.00 -0.61 0.00 0.00 39.78 37.83 2o96 n ASN 86 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o96 n ALA 87 N 4.31 0.00 -1.71 5.41 0.00 -1.26 -4.33 120.51 122.93 2o96 n ALA 87 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.46 2o96 n ALA 87 Cb 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 2o96 n ALA 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2o96 s ARG 88 N -0.80 1.86 0.04 0.00 3.52 -1.26 -4.87 118.95 117.43 2o96 s ARG 88 Ca 0.00 0.21 0.04 0.00 -0.13 0.00 0.00 55.73 55.85 2o96 s ARG 88 Cb 0.00 -4.88 -0.04 0.00 -1.56 0.00 0.00 34.95 28.48 2o96 s ARG 88 CO 0.00 -4.20 -0.05 -1.21 -0.81 0.00 0.00 175.30 169.03 2o96 s GLU 89 N 8.32 2.52 0.25 5.12 2.02 -1.26 -4.88 118.70 130.79 2o96 s GLU 89 Ca 0.85 -0.78 0.10 0.00 0.02 0.00 0.00 54.97 55.17 2o96 s GLU 89 Cb -0.11 -2.51 -0.05 0.00 0.10 0.00 0.00 34.13 31.57 2o96 s GLU 89 CO 0.06 0.58 -0.18 1.03 0.02 0.00 0.00 175.26 176.77 2o96 s ARG 90 N -1.75 1.52 -0.05 1.61 0.52 -0.81 -4.82 118.95 115.18 2o96 s ARG 90 Ca 0.20 -1.68 -0.30 0.00 -0.52 0.00 0.00 55.73 53.43 2o96 s ARG 90 Cb -0.11 -1.49 -0.06 0.00 0.52 0.00 0.00 34.95 33.80 2o96 s ARG 90 CO 0.11 0.27 1.78 0.42 0.02 0.00 0.00 175.30 177.90 2o96 s ILE 91 N -2.68 3.39 0.00 1.52 1.01 -1.26 -0.09 121.20 123.08 2o96 s ILE 91 Ca 0.26 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.38 2o96 s ILE 91 Cb -0.03 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2o96 s ILE 91 CO 0.11 -0.06 0.00 1.33 0.00 0.00 0.00 174.94 176.32 2o96 n VAL 92 N 5.71 0.00 0.00 2.92 0.24 -0.44 -4.62 118.33 122.13 2o96 n VAL 92 Ca 0.19 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2o96 n VAL 92 Cb 0.43 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 2o96 n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o96 n GLY 93 N 1.10 -0.77 2.47 7.63 0.00 -1.23 -2.11 105.19 112.29 2o96 n GLY 93 Ca 0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 2o96 n GLY 93 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2o96 n TRP 94 N 2.07 -1.23 -3.93 1.61 4.27 -0.60 -1.20 117.44 118.43 2o96 n TRP 94 Ca 0.00 -1.69 -0.10 0.00 -3.89 0.00 0.00 57.50 51.83 2o96 n TRP 94 Cb 0.00 0.42 -0.06 0.00 -1.36 0.00 0.00 31.31 30.31 2o96 n TRP 94 CO 0.00 0.00 0.00 1.52 -2.29 0.00 0.00 177.69 176.92 2o96 s TYR 95 N -3.53 0.31 0.18 -2.67 -0.85 -0.02 -1.06 117.35 109.71 2o96 s TYR 95 Ca 0.20 -0.66 -0.23 0.00 -0.52 0.00 0.00 57.07 55.86 2o96 s TYR 95 Cb -0.01 0.07 0.06 0.00 0.38 0.00 0.00 41.96 42.46 2o96 s TYR 95 CO 0.15 -0.81 0.66 -3.38 -1.52 0.00 0.00 175.55 170.64 2o96 s HIS 96 N -3.96 -0.43 -0.40 -3.49 -3.43 -1.08 -0.95 115.29 101.54 2o96 s HIS 96 Ca 0.17 0.17 0.08 0.00 -0.80 0.00 0.00 55.06 54.68 2o96 s HIS 96 Cb 0.02 0.60 0.59 0.00 -1.43 0.00 0.00 32.58 32.36 2o96 s HIS 96 CO 0.02 -0.92 1.52 0.25 -2.00 0.00 0.00 174.74 173.60 2o96 n THR 97 N -0.39 2.27 0.00 -5.38 -2.24 -0.99 -1.72 114.28 105.82 2o96 n THR 97 Ca -0.13 -1.18 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 2o96 n THR 97 Cb 0.63 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 2o96 n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o96 n GLY 98 N 0.12 1.72 0.21 3.38 0.00 -1.26 -4.54 105.19 104.82 2o96 n GLY 98 Ca 0.28 0.18 0.15 0.00 0.00 0.00 0.00 46.02 46.62 2o96 n GLY 98 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o96 h PRO 99 N 0.00 0.00 -6.18 1.61 0.13 -1.94 -3.45 132.00 122.18 2o96 h PRO 99 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2o96 h PRO 99 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 2o96 h PRO 99 CO 0.00 0.00 -0.61 0.15 -0.23 0.00 0.00 178.00 177.31 2o96 s LYS 100 N -3.43 2.38 0.66 0.86 1.02 -1.26 -4.91 119.74 115.04 2o96 s LYS 100 Ca 0.04 -1.41 -0.17 0.00 0.02 0.00 0.00 55.97 54.45 2o96 s LYS 100 Cb 0.09 -2.20 -0.11 0.00 -0.52 0.00 0.00 37.83 35.09 2o96 s LYS 100 CO 0.54 0.31 0.07 1.28 -0.92 0.00 0.00 175.35 176.63 2o96 n LEU 101 N -0.98 -1.97 -4.43 3.17 4.77 -1.26 -5.02 117.00 111.28 2o96 n LEU 101 Ca -0.06 0.57 -0.28 0.00 -0.03 0.00 0.00 56.01 56.22 2o96 n LEU 101 Cb 0.59 -1.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.57 2o96 n LEU 101 CO 0.41 -4.20 -0.53 -1.00 -1.33 0.00 0.00 177.39 170.74 2o96 s HIS 102 N -1.93 2.35 0.31 -1.77 3.76 -1.26 -5.02 115.29 111.73 2o96 s HIS 102 Ca 0.59 -0.34 0.08 0.00 -0.15 0.00 0.00 55.06 55.23 2o96 s HIS 102 Cb -0.39 -1.19 0.83 0.00 1.11 0.00 0.00 32.58 32.93 2o96 s HIS 102 CO 0.64 0.46 1.73 0.87 -0.85 0.00 0.00 174.74 177.59 2o96 h LYS 103 N 3.37 0.57 -0.00 1.40 1.79 -1.95 -1.41 116.57 120.33 2o96 h LYS 103 Ca -0.48 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 2o96 h LYS 103 Cb 1.20 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 2o96 h LYS 103 CO 0.46 0.38 -0.41 0.27 -1.08 0.00 0.00 179.45 179.07 2o96 n ASN 104 N -4.89 0.56 -0.30 0.86 0.23 -1.26 -4.19 115.26 106.28 2o96 n ASN 104 Ca 0.25 -0.33 0.30 0.00 -0.53 0.00 0.00 54.58 54.28 2o96 n ASN 104 Cb 0.69 0.17 0.67 0.00 -2.08 0.00 0.00 39.78 39.24 2o96 n ASN 104 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2o96 h ASP 105 N 0.24 0.14 -0.27 0.53 3.32 -1.64 0.41 116.42 119.14 2o96 h ASP 105 Ca 0.00 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 2o96 h ASP 105 Cb 0.50 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2o96 h ASP 105 CO 0.00 0.03 -0.11 0.40 -1.72 0.00 0.00 179.24 177.83 2o96 h ILE 106 N 0.12 1.29 -0.03 0.35 1.08 -1.77 0.46 117.51 119.02 2o96 h ILE 106 Ca 0.55 -1.18 -0.01 0.00 -0.39 0.00 0.00 64.86 63.83 2o96 h ILE 106 Cb 1.93 1.49 -0.00 0.00 -3.07 0.00 0.00 36.82 37.18 2o96 h ILE 106 CO -0.10 0.37 -0.01 0.00 -0.69 0.00 0.00 178.15 177.73 2o96 h ALA 107 N 0.75 0.04 -0.59 1.87 0.00 -1.11 -1.70 119.26 118.52 2o96 h ALA 107 Ca 0.06 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.88 2o96 h ALA 107 Cb 0.61 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 2o96 h ALA 107 CO 0.04 -0.25 0.11 0.82 0.00 0.00 0.00 179.25 179.96 2o96 h ILE 108 N -0.31 0.63 -0.97 0.00 2.04 -0.24 0.48 117.51 119.15 2o96 h ILE 108 Ca 0.01 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 65.86 2o96 h ILE 108 Cb 0.40 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 2o96 h ILE 108 CO 0.00 0.04 0.62 -1.13 0.00 0.00 0.00 178.15 177.69 2o96 h ASN 109 N 0.24 0.96 -0.87 1.72 -1.24 0.06 -1.01 115.58 115.45 2o96 h ASN 109 Ca 0.31 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.34 2o96 h ASN 109 Cb 0.46 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 39.28 2o96 h ASN 109 CO -0.41 0.60 0.55 -0.33 -1.29 0.00 0.00 177.43 176.55 2o96 h GLU 110 N 1.08 1.16 -0.04 6.67 4.39 0.04 0.22 114.58 128.10 2o96 h GLU 110 Ca 0.43 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 60.07 2o96 h GLU 110 Cb 0.24 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2o96 h GLU 110 CO -0.18 0.79 -0.10 1.25 -1.16 0.00 0.00 179.01 179.61 2o96 h LEU 111 N 1.18 -0.30 -2.16 1.33 6.46 -0.65 -1.74 115.31 119.44 2o96 h LEU 111 Ca 0.32 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 58.16 2o96 h LEU 111 Cb -0.10 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2o96 h LEU 111 CO -0.06 -0.14 0.10 0.24 -0.62 0.00 0.00 178.44 177.95 2o96 h MET 112 N -0.16 0.00 0.00 1.25 2.86 -0.38 0.13 114.93 118.63 2o96 h MET 112 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2o96 h MET 112 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2o96 h MET 112 CO -0.13 0.00 0.00 0.87 1.06 0.00 0.00 176.91 178.71 2o96 h LYS 113 N 0.00 0.00 -0.48 1.72 1.57 0.32 0.46 116.57 120.16 2o96 h LYS 113 Ca 0.06 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.95 2o96 h LYS 113 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2o96 h LYS 113 CO -0.00 0.00 0.34 0.00 -0.57 0.00 0.00 179.45 179.22 2o96 h ARG 114 N 0.00 0.17 0.00 3.15 3.08 -0.76 -2.72 114.38 117.30 2o96 h ARG 114 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2o96 h ARG 114 Cb 0.32 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2o96 h ARG 114 CO 0.00 0.11 -1.88 0.66 -1.07 0.00 0.00 179.97 177.79 2o96 n TYR 115 N -4.44 0.00 -3.30 3.04 4.01 0.16 -4.84 117.16 111.78 2o96 n TYR 115 Ca 0.08 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.77 2o96 n TYR 115 Cb 0.44 -0.45 -0.06 0.00 -0.31 0.00 0.00 39.34 38.96 2o96 n TYR 115 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2o96 h PRO 117 N 8.12 0.39 -1.99 0.00 0.11 -1.84 0.50 132.00 137.29 2o96 h PRO 117 Ca -0.20 -0.04 -0.74 0.00 0.11 0.00 0.00 66.00 65.13 2o96 h PRO 117 Cb 1.15 -0.08 -0.30 0.00 0.11 0.00 0.00 31.00 31.88 2o96 h PRO 117 CO 0.26 0.31 0.68 0.09 -0.21 0.00 0.00 178.00 179.12 2o96 n ASN 118 N -4.44 6.88 -4.67 -2.05 3.02 -1.26 -4.93 115.26 107.81 2o96 n ASN 118 Ca 0.01 -3.78 -0.39 0.00 -0.03 0.00 0.00 54.58 50.39 2o96 n ASN 118 Cb 0.11 -0.96 0.04 0.00 -0.61 0.00 0.00 39.78 38.36 2o96 n ASN 118 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2o96 n SER 119 N -0.42 1.69 -4.08 6.41 2.88 0.17 -4.83 113.62 115.44 2o96 n SER 119 Ca 0.49 0.92 -0.30 0.00 -1.33 0.00 0.00 58.87 58.66 2o96 n SER 119 Cb 0.31 -1.46 -0.17 0.00 -0.75 0.00 0.00 64.21 62.14 2o96 n SER 119 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2o96 s VAL 120 N -1.37 1.65 0.19 2.46 1.01 -0.90 -4.55 120.40 118.89 2o96 s VAL 120 Ca 0.72 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 2o96 s VAL 120 Cb -0.44 -1.49 -0.08 0.00 0.00 0.00 0.00 36.38 34.36 2o96 s VAL 120 CO 0.50 0.47 1.01 -0.22 0.00 0.00 0.00 175.10 176.86 2o96 s LEU 121 N 0.97 4.55 -0.15 3.92 0.20 -0.63 -1.56 118.68 125.99 2o96 s LEU 121 Ca -0.06 1.99 0.00 0.00 0.69 0.00 0.00 54.13 56.75 2o96 s LEU 121 Cb -0.15 -3.60 0.03 0.00 -0.43 0.00 0.00 46.19 42.03 2o96 s LEU 121 CO -0.02 -0.04 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.19 2o96 s VAL 122 N -0.61 1.42 -0.56 1.68 1.01 -0.22 -0.69 120.40 122.43 2o96 s VAL 122 Ca 0.45 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.60 2o96 s VAL 122 Cb -0.27 -1.39 0.05 0.00 0.00 0.00 0.00 36.38 34.76 2o96 s VAL 122 CO 0.33 0.38 0.93 -0.63 0.00 0.00 0.00 175.10 176.11 2o96 s ILE 123 N 1.54 4.41 -0.45 2.22 1.01 -0.52 -2.63 121.20 126.78 2o96 s ILE 123 Ca 0.04 0.14 -0.24 0.00 0.00 0.00 0.00 60.65 60.59 2o96 s ILE 123 Cb -0.13 -4.55 0.03 0.00 0.01 0.00 0.00 42.46 37.82 2o96 s ILE 123 CO -0.10 -1.15 0.84 -0.63 0.00 0.00 0.00 174.94 173.90 2o96 s ILE 124 N 3.89 4.58 -0.06 2.92 1.01 -0.70 -1.83 121.20 131.02 2o96 s ILE 124 Ca 0.28 0.55 -0.30 0.00 0.00 0.00 0.00 60.65 61.18 2o96 s ILE 124 Cb -0.14 -4.36 -0.02 0.00 0.01 0.00 0.00 42.46 37.95 2o96 s ILE 124 CO 0.17 -0.76 1.08 -0.62 0.00 0.00 0.00 174.94 174.82 2o96 s ASP 125 N 2.18 7.18 -0.05 3.58 -1.08 0.87 -4.24 116.67 125.11 2o96 s ASP 125 Ca 0.33 1.68 0.19 0.00 -0.52 0.00 0.00 52.55 54.23 2o96 s ASP 125 Cb -0.11 -2.56 -0.24 0.00 -1.46 0.00 0.00 42.92 38.54 2o96 s ASP 125 CO 0.24 -0.47 0.45 0.55 0.52 0.00 0.00 175.17 176.46 2o96 n VAL 126 N 4.45 0.78 -1.91 1.11 3.14 -1.26 -4.89 118.33 119.74 2o96 n VAL 126 Ca 0.09 -0.67 -0.41 0.00 -2.96 0.00 0.00 64.34 60.39 2o96 n VAL 126 Cb 0.48 -0.35 -0.01 0.00 -1.06 0.00 0.00 33.84 32.90 2o96 n VAL 126 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2o96 s LYS 127 N -3.02 4.20 -0.14 1.45 1.02 -1.26 -4.96 119.74 117.02 2o96 s LYS 127 Ca -0.07 2.43 -0.27 0.00 0.02 0.00 0.00 55.97 58.09 2o96 s LYS 127 Cb 0.10 -3.04 -0.25 0.00 -0.52 0.00 0.00 37.83 34.12 2o96 s LYS 127 CO 0.85 -0.46 0.67 -1.00 -0.92 0.00 0.00 175.35 174.49 2o96 h PRO 128 N 4.06 0.03 -3.51 -1.68 0.13 -2.03 -3.33 132.00 125.66 2o96 h PRO 128 Ca -0.48 -0.05 -0.40 0.00 -0.87 0.00 0.00 66.00 64.19 2o96 h PRO 128 Cb 1.23 0.02 0.02 0.00 0.13 0.00 0.00 31.00 32.39 2o96 h PRO 128 CO 0.72 1.03 2.60 1.63 -0.23 0.00 0.00 178.00 183.74 2o96 n LYS 129 N -4.52 2.06 -3.63 0.86 5.02 -1.26 -5.07 118.16 111.62 2o96 n LYS 129 Ca -0.15 -1.49 -0.05 0.00 -2.02 0.00 0.00 58.31 54.60 2o96 n LYS 129 Cb 0.56 -2.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.01 2o96 n LYS 129 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2o96 s ASP 130 N 3.51 -0.81 0.00 4.39 -1.08 -1.25 -5.21 116.67 116.21 2o96 s ASP 130 Ca 0.41 1.27 0.00 0.00 -0.52 0.00 0.00 52.55 53.71 2o96 s ASP 130 Cb 0.10 1.42 0.00 0.00 -1.46 0.00 0.00 42.92 42.99 2o96 s ASP 130 CO -0.02 -0.20 0.00 0.61 0.52 0.00 0.00 175.17 176.08 2o96 n GLY 132 N 4.25 0.00 3.45 2.66 0.00 -1.26 -4.96 105.19 109.34 2o96 n GLY 132 Ca -0.18 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.33 2o96 n GLY 132 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2o96 n LEU 133 N 0.00 -0.46 0.20 0.99 0.00 -1.26 -4.89 117.00 111.58 2o96 n LEU 133 Ca 0.00 1.14 0.09 0.00 0.00 0.00 0.00 56.01 57.24 2o96 n LEU 133 Cb 0.00 -1.00 0.16 0.00 0.00 0.00 0.00 43.42 42.58 2o96 n LEU 133 CO 0.00 -2.46 0.71 1.55 0.00 0.00 0.00 177.39 177.19 2o96 h PRO 134 N 1.74 0.00 -6.20 1.96 0.13 -1.92 -3.45 132.00 124.26 2o96 h PRO 134 Ca -0.35 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.12 2o96 h PRO 134 Cb 1.42 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.42 2o96 h PRO 134 CO 0.60 0.17 -0.64 0.95 -0.23 0.00 0.00 178.00 178.85 2o96 s THR 135 N -3.17 4.19 -0.32 1.56 -4.23 -1.26 -0.09 115.64 112.32 2o96 s THR 135 Ca 0.06 -0.71 -0.02 0.00 -1.18 0.00 0.00 61.69 59.84 2o96 s THR 135 Cb 0.06 -2.92 0.11 0.00 1.34 0.00 0.00 72.50 71.10 2o96 s THR 135 CO 0.69 0.28 0.16 -0.70 -0.54 0.00 0.00 174.62 174.51 2o96 s GLU 136 N -1.84 0.42 0.53 3.99 2.12 -0.76 -4.80 118.70 118.35 2o96 s GLU 136 Ca 0.22 -0.92 -0.18 0.00 0.36 0.00 0.00 54.97 54.45 2o96 s GLU 136 Cb -0.12 -1.35 -0.07 0.00 0.26 0.00 0.00 34.13 32.85 2o96 s GLU 136 CO 0.14 -1.09 1.04 0.00 -0.54 0.00 0.00 175.26 174.81 2o96 s ALA 137 N 1.63 2.85 0.19 6.30 0.00 -1.25 -1.44 121.76 130.04 2o96 s ALA 137 Ca 0.12 0.48 -0.04 0.00 0.00 0.00 0.00 51.96 52.52 2o96 s ALA 137 Cb -0.19 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 2o96 s ALA 137 CO -0.22 -0.48 0.20 0.71 0.00 0.00 0.00 175.76 175.98 2o96 s TYR 138 N -2.22 0.84 -0.14 0.00 2.02 0.14 -2.09 117.35 115.89 2o96 s TYR 138 Ca 0.65 -1.14 -0.18 0.00 -0.37 0.00 0.00 57.07 56.03 2o96 s TYR 138 Cb -0.15 -0.33 0.05 0.00 -0.40 0.00 0.00 41.96 41.12 2o96 s TYR 138 CO 0.27 -0.70 0.48 -1.50 -1.57 0.00 0.00 175.55 172.54 2o96 s ILE 139 N -4.08 0.01 -0.15 2.71 2.07 -0.59 -1.60 121.20 119.57 2o96 s ILE 139 Ca 0.30 -0.08 -0.29 0.00 -1.41 0.00 0.00 60.65 59.17 2o96 s ILE 139 Cb 0.05 -0.71 -0.00 0.00 0.13 0.00 0.00 42.46 41.93 2o96 s ILE 139 CO 0.08 -0.04 1.03 -0.55 -1.91 0.00 0.00 174.94 173.54 2o96 s SER 140 N -0.16 7.18 0.03 4.50 0.15 -1.26 -0.38 113.70 123.75 2o96 s SER 140 Ca -0.03 1.49 0.03 0.00 0.70 0.00 0.00 55.95 58.13 2o96 s SER 140 Cb -0.03 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 2o96 s SER 140 CO 0.02 -0.54 -0.02 -0.69 1.20 0.00 0.00 173.24 173.21 2o96 s VAL 141 N 2.47 3.94 -0.49 4.45 1.01 0.51 -4.93 120.40 127.35 2o96 s VAL 141 Ca 0.47 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 2o96 s VAL 141 Cb -0.17 -2.77 0.04 0.00 0.00 0.00 0.00 36.38 33.48 2o96 s VAL 141 CO 0.14 0.31 0.66 -0.70 0.00 0.00 0.00 175.10 175.51 2o96 s GLU 142 N -1.71 3.19 0.00 2.72 2.12 -1.26 -0.11 118.70 123.64 2o96 s GLU 142 Ca 0.20 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.87 2o96 s GLU 142 Cb -0.11 -4.05 0.00 0.00 0.26 0.00 0.00 34.13 30.23 2o96 s GLU 142 CO 0.11 -1.18 0.15 0.39 -0.54 0.00 0.00 175.26 174.20 2o96 n GLU 143 N 6.33 0.00 -0.58 4.30 1.02 -1.09 -4.98 120.64 125.65 2o96 n GLU 143 Ca -0.04 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.87 2o96 n GLU 143 Cb 0.46 -0.57 0.02 0.00 -0.02 0.00 0.00 31.44 31.33 2o96 n GLU 143 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2o96 n PRO 150 N -0.21 0.00 0.00 3.49 -0.02 -1.26 -3.17 135.00 133.83 2o96 n PRO 150 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2o96 n PRO 150 Cb 0.00 -0.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 2o96 n PRO 150 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2o96 n THR 151 N -1.93 0.00 -1.52 3.45 -2.24 -1.26 -4.86 114.28 105.93 2o96 n THR 151 Ca -0.01 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.63 2o96 n THR 151 Cb 0.42 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.75 2o96 n THR 151 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2o96 n SER 152 N 0.00 0.10 -3.70 3.42 2.88 -1.19 -5.10 113.62 110.02 2o96 n SER 152 Ca 0.00 -1.26 -0.11 0.00 -1.33 0.00 0.00 58.87 56.17 2o96 n SER 152 Cb 0.00 -0.48 -0.12 0.00 -0.75 0.00 0.00 64.21 62.87 2o96 n SER 152 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2o96 s LYS 153 N -4.35 0.32 0.25 -1.46 2.20 -1.26 -2.66 119.74 112.78 2o96 s LYS 153 Ca 0.36 0.71 -0.18 0.00 -0.36 0.00 0.00 55.97 56.50 2o96 s LYS 153 Cb -0.01 -0.05 0.02 0.00 -1.51 0.00 0.00 37.83 36.28 2o96 s LYS 153 CO 0.25 -0.17 0.61 -0.08 -0.36 0.00 0.00 175.35 175.60 2o96 s THR 154 N 1.44 0.00 -0.20 3.43 -1.32 0.84 -4.95 115.64 114.88 2o96 s THR 154 Ca -0.09 -1.05 -0.12 0.00 -1.21 0.00 0.00 61.69 59.22 2o96 s THR 154 Cb -0.09 -1.95 -0.05 0.00 -1.51 0.00 0.00 72.50 68.90 2o96 s THR 154 CO -0.11 -0.02 0.22 -0.36 -2.21 0.00 0.00 174.62 172.14 2o96 s PHE 155 N -3.93 3.40 0.16 9.09 0.08 -1.26 0.19 117.98 125.71 2o96 s PHE 155 Ca 0.14 0.42 0.04 0.00 0.12 0.00 0.00 56.93 57.65 2o96 s PHE 155 Cb -0.03 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 2o96 s PHE 155 CO 0.05 0.18 0.22 -1.83 -0.10 0.00 0.00 175.22 173.74 2o96 s GLU 156 N 0.69 3.18 0.08 0.44 -1.05 0.48 -4.86 118.70 117.66 2o96 s GLU 156 Ca 0.12 -0.74 -0.30 0.00 -0.15 0.00 0.00 54.97 53.89 2o96 s GLU 156 Cb -0.13 -2.81 -0.05 0.00 -0.44 0.00 0.00 34.13 30.71 2o96 s GLU 156 CO 0.03 0.50 1.04 -1.01 0.95 0.00 0.00 175.26 176.76 2o96 s HIS 157 N -1.77 3.66 -0.03 4.83 3.76 -1.26 -1.54 115.29 122.94 2o96 s HIS 157 Ca 0.33 1.64 0.05 0.00 -0.15 0.00 0.00 55.06 56.94 2o96 s HIS 157 Cb -0.10 -3.18 -0.02 0.00 1.11 0.00 0.00 32.58 30.38 2o96 s HIS 157 CO 0.26 -0.28 -0.19 0.08 -0.85 0.00 0.00 174.74 173.77 2o96 s VAL 158 N 0.44 2.70 0.06 -0.90 1.01 -0.89 -4.93 120.40 117.90 2o96 s VAL 158 Ca 0.51 -0.89 -0.35 0.00 0.00 0.00 0.00 61.98 61.25 2o96 s VAL 158 Cb -0.25 -2.03 -0.14 0.00 0.00 0.00 0.00 36.38 33.97 2o96 s VAL 158 CO 0.30 0.57 1.64 0.41 0.00 0.00 0.00 175.10 178.02 2o96 n THR 159 N 2.29 0.17 -4.06 3.92 -1.04 -1.24 -3.89 114.28 110.42 2o96 n THR 159 Ca -0.17 -0.03 -0.17 0.00 -2.04 0.00 0.00 64.05 61.64 2o96 n THR 159 Cb 0.52 -1.53 -0.16 0.00 -1.82 0.00 0.00 70.33 67.34 2o96 n THR 159 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2o96 s SER 160 N 1.84 0.59 0.25 8.00 1.04 -1.26 -0.30 113.70 123.86 2o96 s SER 160 Ca 0.84 -0.07 0.01 0.00 0.48 0.00 0.00 55.95 57.21 2o96 s SER 160 Cb -0.73 -0.22 -0.04 0.00 0.10 0.00 0.00 66.02 65.12 2o96 s SER 160 CO 0.44 -0.03 0.12 -1.83 0.98 0.00 0.00 173.24 172.92 2o96 s GLU 161 N 0.58 1.39 -0.04 4.02 -1.05 -0.94 -4.88 118.70 117.78 2o96 s GLU 161 Ca -0.06 -1.76 -0.04 0.00 -0.15 0.00 0.00 54.97 52.96 2o96 s GLU 161 Cb -0.10 -0.05 -0.04 0.00 -0.44 0.00 0.00 34.13 33.50 2o96 s GLU 161 CO -0.01 -0.37 0.17 0.42 0.95 0.00 0.00 175.26 176.43 2o96 s ILE 162 N -3.84 5.43 0.00 1.83 1.01 -1.26 -0.92 121.20 123.45 2o96 s ILE 162 Ca 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.97 2o96 s ILE 162 Cb 0.07 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 39.05 2o96 s ILE 162 CO 0.14 0.41 0.00 0.61 0.00 0.00 0.00 174.94 176.10 2o96 n GLY 163 N 1.25 -2.11 3.91 6.18 0.00 -1.20 -4.90 105.19 108.33 2o96 n GLY 163 Ca -0.13 1.02 -0.30 0.00 0.00 0.00 0.00 46.02 46.61 2o96 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o96 s ALA 164 N 0.00 3.77 -0.39 4.61 0.00 -1.26 -4.92 121.76 123.57 2o96 s ALA 164 Ca 0.00 -0.65 -0.28 0.00 0.00 0.00 0.00 51.96 51.03 2o96 s ALA 164 Cb 0.00 -2.12 0.02 0.00 0.00 0.00 0.00 23.12 21.03 2o96 s ALA 164 CO 0.00 0.51 1.06 -2.00 0.00 0.00 0.00 175.76 175.34 2o96 s GLU 165 N -3.05 3.88 0.00 0.00 -6.30 -1.26 -4.85 118.70 107.13 2o96 s GLU 165 Ca 0.41 0.77 0.00 0.00 -2.50 0.00 0.00 54.97 53.64 2o96 s GLU 165 Cb -0.11 -3.82 0.00 0.00 0.00 0.00 0.00 34.13 30.20 2o96 s GLU 165 CO 0.27 -1.09 0.00 0.39 0.02 0.00 0.00 175.26 174.85 2o96 n GLU 166 N 7.20 0.00 -0.06 4.30 -0.58 -1.26 -5.15 120.64 125.10 2o96 n GLU 166 Ca 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 2o96 n GLU 166 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.35 2o96 n GLU 166 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2o96 n ALA 167 N 1.27 -0.15 1.53 0.62 0.00 -1.26 -5.21 120.51 117.31 2o96 n ALA 167 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2o96 n ALA 167 Cb 0.00 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.00 2o96 n ALA 167 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59