#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o96 n GLU 3 N 0.00 0.79 -5.13 0.54 1.02 -1.26 -4.79 120.64 111.82 2o96 n GLU 3 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 2o96 n GLU 3 Cb 0.00 -1.43 -0.15 0.00 -0.02 0.00 0.00 31.44 29.84 2o96 n GLU 3 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 2o96 s LEU 4 N -1.85 2.31 0.08 -4.62 0.05 -1.26 -5.05 118.68 108.33 2o96 s LEU 4 Ca 0.32 -0.40 -0.25 0.00 0.05 0.00 0.00 54.13 53.85 2o96 s LEU 4 Cb 0.15 -1.44 -0.16 0.00 -2.05 0.00 0.00 46.19 42.69 2o96 s LEU 4 CO 0.25 0.28 1.67 0.00 -0.55 0.00 0.00 176.35 177.99 2o96 h ALA 5 N 5.81 -0.21 -3.75 1.48 0.00 -1.99 -3.43 119.26 117.18 2o96 h ALA 5 Ca -0.37 -0.07 -0.68 0.00 0.00 0.00 0.00 54.91 53.79 2o96 h ALA 5 Cb 1.16 0.08 -0.19 0.00 0.00 0.00 0.00 17.79 18.84 2o96 h ALA 5 CO 0.49 -0.60 -0.75 0.08 0.00 0.00 0.00 179.25 178.47 2o96 s VAL 6 N -5.98 3.23 0.00 0.00 1.01 -1.26 -4.62 120.40 112.78 2o96 s VAL 6 Ca -0.14 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.78 2o96 s VAL 6 Cb 0.05 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 34.02 2o96 s VAL 6 CO 0.65 0.31 0.14 0.00 0.00 0.00 0.00 175.10 176.20 2o96 n GLN 7 N 1.37 1.66 -3.65 2.72 10.64 -0.02 -5.02 117.38 125.08 2o96 n GLN 7 Ca -0.15 -0.14 -0.15 0.00 -1.83 0.00 0.00 57.00 54.73 2o96 n GLN 7 Cb 0.52 -0.54 -0.08 0.00 -0.86 0.00 0.00 30.24 29.29 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 -0.28 0.76 -0.12 2.61 2.20 -1.08 -3.78 119.74 120.05 2o96 s LYS 8 Ca 0.00 0.57 0.01 0.00 -0.36 0.00 0.00 55.97 56.19 2o96 s LYS 8 Cb 0.00 0.37 0.02 0.00 -1.51 0.00 0.00 37.83 36.70 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 -0.21 1.51 -0.46 4.02 1.01 0.73 0.14 120.40 127.13 2o96 s VAL 9 Ca -0.04 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 2o96 s VAL 9 Cb -0.03 -1.40 0.09 0.00 0.00 0.00 0.00 36.38 35.04 2o96 s VAL 9 CO 0.03 0.44 0.35 -0.69 0.00 0.00 0.00 175.10 175.24 2o96 s VAL 10 N 1.21 4.70 -0.23 2.92 1.01 0.88 -2.05 120.40 128.84 2o96 s VAL 10 Ca -0.02 -1.36 -0.18 0.00 0.00 0.00 0.00 61.98 60.42 2o96 s VAL 10 Cb -0.14 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2o96 s VAL 10 CO -0.05 -0.62 0.52 -0.69 0.00 0.00 0.00 175.10 174.25 2o96 s VAL 11 N 1.51 5.08 0.35 2.92 1.01 -0.08 -1.24 120.40 129.96 2o96 s VAL 11 Ca 0.04 0.92 -0.25 0.00 0.00 0.00 0.00 61.98 62.70 2o96 s VAL 11 Cb -0.25 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 2o96 s VAL 11 CO 0.03 0.13 0.95 -1.00 0.00 0.00 0.00 175.10 175.21 2o96 s HIS 12 N 1.99 3.57 0.24 5.22 3.76 -0.84 -2.90 115.29 126.33 2o96 s HIS 12 Ca 0.23 1.73 -0.10 0.00 -0.15 0.00 0.00 55.06 56.76 2o96 s HIS 12 Cb -0.15 -2.91 0.36 0.00 1.11 0.00 0.00 32.58 30.98 2o96 s HIS 12 CO 0.09 0.09 1.45 -2.30 -0.85 0.00 0.00 174.74 173.22 2o96 n PRO 13 N 0.21 -0.13 -0.24 8.40 -0.02 -1.26 -0.67 135.00 141.28 2o96 n PRO 13 Ca 0.03 1.44 -0.10 0.00 -2.02 0.00 0.00 63.50 62.86 2o96 n PRO 13 Cb 0.51 -2.15 -0.08 0.00 -0.02 0.00 0.00 33.50 31.76 2o96 n PRO 13 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2o96 h LEU 14 N 0.00 -1.62 -0.22 2.45 5.85 -1.93 0.37 115.31 120.22 2o96 h LEU 14 Ca 0.40 0.23 0.05 0.00 0.84 0.00 0.00 57.88 59.41 2o96 h LEU 14 Cb 0.64 0.70 -0.07 0.00 0.37 0.00 0.00 40.66 42.29 2o96 h LEU 14 CO -0.95 -0.23 -0.45 0.58 -0.34 0.00 0.00 178.44 177.05 2o96 h VAL 15 N -0.12 0.11 -0.82 1.05 2.07 -1.11 2.18 116.25 119.61 2o96 h VAL 15 Ca 0.10 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.74 2o96 h VAL 15 Cb 0.38 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 2o96 h VAL 15 CO -0.63 0.00 0.54 0.25 0.02 0.00 0.00 177.57 177.74 2o96 h LEU 16 N -0.46 0.61 0.09 2.57 5.85 -0.78 0.20 115.31 123.40 2o96 h LEU 16 Ca 0.09 0.03 -0.29 0.00 0.84 0.00 0.00 57.88 58.55 2o96 h LEU 16 Cb 0.62 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2o96 h LEU 16 CO -0.46 0.34 -1.43 0.25 -0.34 0.00 0.00 178.44 176.80 2o96 h LEU 17 N 0.66 0.30 0.41 2.25 5.85 0.31 -1.28 115.31 123.82 2o96 h LEU 17 Ca 0.40 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2o96 h LEU 17 Cb 0.61 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2o96 h LEU 17 CO -0.16 1.33 -0.48 -1.28 -0.34 0.00 0.00 178.44 177.51 2o96 h SER 18 N 0.05 -1.36 0.87 1.25 0.87 0.47 -2.22 113.55 113.49 2o96 h SER 18 Ca -0.20 0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 2o96 h SER 18 Cb 1.97 0.46 0.01 0.00 -0.44 0.00 0.00 62.40 64.40 2o96 h SER 18 CO 0.16 -0.61 -0.44 0.58 -0.53 0.00 0.00 176.83 175.98 2o96 h VAL 19 N -0.91 0.11 -0.67 2.23 2.07 -0.69 -0.45 116.25 117.94 2o96 h VAL 19 Ca -0.05 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.60 2o96 h VAL 19 Cb 0.81 0.11 -0.13 0.00 -1.52 0.00 0.00 31.29 30.56 2o96 h VAL 19 CO -0.10 0.00 -0.17 0.58 0.02 0.00 0.00 177.57 177.90 2o96 h VAL 20 N -1.20 0.32 0.42 2.57 2.07 -1.31 0.29 116.25 119.42 2o96 h VAL 20 Ca -0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2o96 h VAL 20 Cb 0.93 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2o96 h VAL 20 CO 0.18 0.00 -0.24 0.44 0.02 0.00 0.00 177.57 177.98 2o96 h ASP 21 N -0.01 -0.59 -1.28 0.57 3.32 -1.29 -1.91 116.42 115.23 2o96 h ASP 21 Ca 0.32 0.03 0.45 0.00 0.02 0.00 0.00 57.03 57.84 2o96 h ASP 21 Cb 0.49 0.16 -0.13 0.00 0.22 0.00 0.00 39.33 40.08 2o96 h ASP 21 CO -0.69 -0.38 0.82 1.57 -1.72 0.00 0.00 179.24 178.84 2o96 n HIS 22 N -3.78 0.66 0.14 4.55 -0.00 -0.19 0.10 115.22 116.71 2o96 n HIS 22 Ca -0.08 0.67 -0.06 0.00 0.46 0.00 0.00 57.72 58.71 2o96 n HIS 22 Cb 0.25 -1.10 -0.03 0.00 -0.12 0.00 0.00 29.99 28.99 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 -0.38 -0.81 1.57 3.57 0.03 -3.19 116.94 117.73 2o96 h PHE 23 Ca 0.82 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 62.34 2o96 h PHE 23 Cb 2.65 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 41.47 2o96 h PHE 23 CO -0.01 -0.23 0.54 -0.91 -2.23 0.00 0.00 178.31 175.47 2o96 h ASN 24 N -0.75 0.89 -0.52 0.41 2.35 -0.53 -2.81 115.58 114.63 2o96 h ASN 24 Ca -0.04 -0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2o96 h ASN 24 Cb 0.31 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2o96 h ASN 24 CO 0.07 0.63 0.34 -0.09 -1.65 0.00 0.00 177.43 176.73 2o96 h ARG 25 N 1.04 0.50 -0.41 0.81 9.65 0.53 0.11 114.38 126.61 2o96 h ARG 25 Ca 0.31 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.16 2o96 h ARG 25 Cb -0.03 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 2o96 h ARG 25 CO -0.08 0.33 0.00 0.44 2.80 0.00 0.00 179.97 183.46 2o96 n ILE 26 N -4.47 0.53 0.09 1.20 -5.35 -1.10 -4.26 119.36 105.99 2o96 n ILE 26 Ca 0.07 -0.73 -0.12 0.00 -0.27 0.00 0.00 62.75 61.69 2o96 n ILE 26 Cb 0.20 0.84 -0.08 0.00 -1.74 0.00 0.00 39.64 38.86 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 0.28 1.59 3.28 0.00 -0.72 -3.22 103.07 108.88 2o96 h GLY 27 Ca 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.76 2o96 h GLY 27 CO 0.00 0.52 0.18 1.70 0.00 0.00 0.00 176.54 178.95 2o96 h LYS 28 N 0.11 0.00 -2.43 4.80 1.63 -1.73 -1.91 116.57 117.03 2o96 h LYS 28 Ca -0.08 0.00 -0.78 0.00 -0.85 0.00 0.00 60.65 58.94 2o96 h LYS 28 Cb 1.74 0.00 -0.30 0.00 -0.60 0.00 0.00 32.23 33.07 2o96 h LYS 28 CO 0.17 0.00 0.72 1.33 -3.45 0.00 0.00 179.45 178.22 2o96 n VAL 29 N -3.32 5.43 -3.92 2.00 0.24 -1.23 -4.90 118.33 112.63 2o96 n VAL 29 Ca -0.01 -5.90 -0.30 0.00 -2.04 0.00 0.00 64.34 56.09 2o96 n VAL 29 Cb 0.27 -1.70 -0.07 0.00 -1.47 0.00 0.00 33.84 30.87 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 0.32 -0.22 3.63 7.63 0.00 -0.73 -4.84 105.19 110.99 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 -3.34 6.17 -0.12 1.61 3.84 -1.14 -4.86 114.94 117.09 2o96 s ASN 31 Ca 0.38 2.11 0.12 0.00 0.21 0.00 0.00 52.86 55.67 2o96 s ASN 31 Cb -0.22 -2.53 -0.24 0.00 -0.55 0.00 0.00 41.25 37.72 2o96 s ASN 31 CO 0.80 -1.36 0.35 1.67 -2.79 0.00 0.00 177.10 175.78 2o96 n GLN 32 N 7.88 0.67 -4.52 0.43 -0.06 -1.26 -4.84 117.38 115.67 2o96 n GLN 32 Ca 0.22 0.17 -0.29 0.00 -2.00 0.00 0.00 57.00 55.10 2o96 n GLN 32 Cb 0.44 -1.67 -0.08 0.00 -4.06 0.00 0.00 30.24 24.87 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 2.11 0.55 3.69 1.02 -1.26 -5.13 119.74 118.18 2o96 s LYS 33 Ca -0.11 -2.16 -0.18 0.00 0.02 0.00 0.00 55.97 53.54 2o96 s LYS 33 Cb 0.07 -1.70 -0.06 0.00 -0.52 0.00 0.00 37.83 35.63 2o96 s LYS 33 CO 0.80 -0.22 1.08 -0.98 -0.92 0.00 0.00 175.35 175.12 2o96 s ARG 34 N -3.85 3.43 -0.01 1.68 1.70 -1.26 -5.06 118.95 115.58 2o96 s ARG 34 Ca 0.26 1.40 -0.01 0.00 -0.47 0.00 0.00 55.73 56.91 2o96 s ARG 34 Cb 0.05 -2.04 -0.04 0.00 -0.57 0.00 0.00 34.95 32.36 2o96 s ARG 34 CO 0.14 -0.74 0.12 0.08 -1.08 0.00 0.00 175.30 173.81 2o96 s VAL 35 N -2.08 4.98 0.07 4.99 1.01 -1.26 -4.92 120.40 123.20 2o96 s VAL 35 Ca 0.68 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 62.40 2o96 s VAL 35 Cb -0.19 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 2o96 s VAL 35 CO 0.29 0.34 -0.18 -0.69 0.00 0.00 0.00 175.10 174.86 2o96 s VAL 36 N -1.24 1.41 0.26 2.92 1.01 -1.26 -2.34 120.40 121.17 2o96 s VAL 36 Ca 0.24 -1.34 -0.13 0.00 0.00 0.00 0.00 61.98 60.76 2o96 s VAL 36 Cb -0.12 -1.30 0.05 0.00 0.00 0.00 0.00 36.38 35.01 2o96 s VAL 36 CO 0.16 -0.07 0.65 0.61 0.00 0.00 0.00 175.10 176.45 2o96 n GLY 37 N 1.37 1.11 3.46 4.51 0.00 -0.30 -2.10 105.19 113.24 2o96 n GLY 37 Ca -0.20 -1.17 -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 -2.28 2.70 0.02 1.61 1.01 0.05 -0.86 120.40 122.65 2o96 s VAL 38 Ca 0.13 -1.49 0.04 0.00 0.00 0.00 0.00 61.98 60.66 2o96 s VAL 38 Cb -0.03 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2o96 s VAL 38 CO 0.08 0.15 -0.07 -0.76 0.00 0.00 0.00 175.10 174.50 2o96 s LEU 39 N -1.96 3.13 -0.03 3.92 1.43 -0.60 -1.89 118.68 122.69 2o96 s LEU 39 Ca 0.16 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 2o96 s LEU 39 Cb -0.10 -1.81 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 2o96 s LEU 39 CO 0.08 0.27 -0.15 -0.76 0.23 0.00 0.00 176.35 176.02 2o96 s LEU 40 N -1.50 1.92 0.00 1.79 1.43 0.53 -1.28 118.68 121.57 2o96 s LEU 40 Ca 0.17 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2o96 s LEU 40 Cb -0.11 -0.82 0.00 0.00 0.03 0.00 0.00 46.19 45.29 2o96 s LEU 40 CO 0.08 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.42 2o96 n GLY 41 N 3.04 0.79 3.44 -3.19 0.00 0.68 -0.64 105.19 109.32 2o96 n GLY 41 Ca -0.17 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.01 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 1.66 2.98 -0.02 1.61 0.01 0.33 -2.07 113.70 118.21 2o96 s SER 42 Ca 0.00 -1.16 0.07 0.00 1.31 0.00 0.00 55.95 56.17 2o96 s SER 42 Cb 0.00 -0.21 -0.02 0.00 0.21 0.00 0.00 66.02 66.00 2o96 s SER 42 CO 0.00 -0.27 -0.24 0.86 0.41 0.00 0.00 173.24 174.00 2o96 s TRP 43 N -2.90 2.17 0.00 2.43 -0.11 -1.26 -0.28 118.94 118.99 2o96 s TRP 43 Ca 0.29 -0.41 0.00 0.00 1.22 0.00 0.00 56.10 57.20 2o96 s TRP 43 Cb 0.02 -1.40 0.00 0.00 -1.50 0.00 0.00 33.47 30.60 2o96 s TRP 43 CO 0.12 -0.04 0.00 1.04 -4.62 0.00 0.00 176.95 173.46 2o96 n GLN 44 N 2.48 1.22 -1.24 5.86 3.00 -0.91 -4.98 117.38 122.82 2o96 n GLN 44 Ca -0.16 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.46 2o96 n GLN 44 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.73 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 2.28 -1.12 -1.09 5.02 -1.26 -4.22 118.16 117.76 2o96 n LYS 45 Ca 0.00 -2.01 -0.04 0.00 -2.02 0.00 0.00 58.31 54.24 2o96 n LYS 45 Cb 0.00 -2.90 -0.02 0.00 -0.02 0.00 0.00 35.03 32.09 2o96 n LYS 45 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2o96 n LYS 46 N 5.71 -1.56 -3.23 1.97 4.76 -1.26 -4.94 118.16 119.60 2o96 n LYS 46 Ca 0.53 0.58 -0.41 0.00 -2.87 0.00 0.00 58.31 56.14 2o96 n LYS 46 Cb 0.32 -4.83 -0.08 0.00 -1.84 0.00 0.00 35.03 28.60 2o96 n LYS 46 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2o96 s VAL 47 N -1.52 5.00 0.01 -0.18 1.01 -1.26 -0.84 120.40 122.63 2o96 s VAL 47 Ca 0.00 0.32 -0.27 0.00 0.00 0.00 0.00 61.98 62.03 2o96 s VAL 47 Cb 0.00 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2o96 s VAL 47 CO 0.00 -0.24 0.86 -0.22 0.00 0.00 0.00 175.10 175.50 2o96 s LEU 48 N 2.42 4.39 -0.28 3.92 2.96 0.36 -2.13 118.68 130.32 2o96 s LEU 48 Ca 0.19 1.51 -0.06 0.00 -0.22 0.00 0.00 54.13 55.54 2o96 s LEU 48 Cb -0.15 -3.37 0.00 0.00 0.50 0.00 0.00 46.19 43.17 2o96 s LEU 48 CO 0.14 -0.13 0.06 -0.62 -1.32 0.00 0.00 176.35 174.47 2o96 s ASP 49 N 0.58 5.02 -0.51 3.68 -1.08 0.61 -0.09 116.67 124.89 2o96 s ASP 49 Ca 0.45 -0.62 -0.14 0.00 -0.52 0.00 0.00 52.55 51.71 2o96 s ASP 49 Cb -0.20 -1.86 0.11 0.00 -1.46 0.00 0.00 42.92 39.50 2o96 s ASP 49 CO 0.25 -0.15 0.44 -0.69 0.52 0.00 0.00 175.17 175.53 2o96 s VAL 50 N 1.51 4.98 -0.12 1.11 1.01 -0.38 -0.51 120.40 128.00 2o96 s VAL 50 Ca 0.03 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.57 2o96 s VAL 50 Cb -0.17 -4.15 -0.24 0.00 0.00 0.00 0.00 36.38 31.82 2o96 s VAL 50 CO 0.02 -0.77 0.37 -1.20 0.00 0.00 0.00 175.10 173.52 2o96 n SER 51 N 5.16 1.70 -3.89 3.32 7.64 0.19 -1.98 113.62 125.76 2o96 n SER 51 Ca -0.12 0.22 -0.09 0.00 1.01 0.00 0.00 58.87 59.89 2o96 n SER 51 Cb 0.41 -0.53 -0.04 0.00 -1.01 0.00 0.00 64.21 63.04 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 -6.68 -0.09 -0.25 6.43 3.84 -0.08 -4.41 114.94 113.70 2o96 s ASN 52 Ca -0.19 -0.88 -0.26 0.00 0.21 0.00 0.00 52.86 51.75 2o96 s ASN 52 Cb 0.07 0.64 0.12 0.00 -0.55 0.00 0.00 41.25 41.52 2o96 s ASN 52 CO 0.77 -1.23 0.98 -0.94 -2.79 0.00 0.00 177.10 173.89 2o96 s SER 53 N -3.00 -0.48 0.11 -4.21 1.04 -1.26 0.20 113.70 106.09 2o96 s SER 53 Ca 0.20 0.86 0.05 0.00 0.48 0.00 0.00 55.95 57.53 2o96 s SER 53 Cb -0.02 0.85 -0.04 0.00 0.10 0.00 0.00 66.02 66.91 2o96 s SER 53 CO 0.09 -0.21 -0.13 0.72 0.98 0.00 0.00 173.24 174.70 2o96 s PHE 54 N -0.01 1.27 0.25 5.02 -0.71 -0.79 -4.96 117.98 118.05 2o96 s PHE 54 Ca 0.02 -0.57 -0.23 0.00 -1.04 0.00 0.00 56.93 55.10 2o96 s PHE 54 Cb -0.04 -0.68 -0.09 0.00 -1.21 0.00 0.00 43.02 41.00 2o96 s PHE 54 CO -0.04 0.09 0.82 0.00 -1.34 0.00 0.00 175.22 174.76 2o96 s ALA 55 N -2.13 3.34 0.05 1.99 0.00 -1.26 -0.77 121.76 122.98 2o96 s ALA 55 Ca 0.06 0.35 0.09 0.00 0.00 0.00 0.00 51.96 52.46 2o96 s ALA 55 Cb -0.05 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 2o96 s ALA 55 CO 0.02 0.26 -0.25 0.14 0.00 0.00 0.00 175.76 175.93 2o96 s VAL 56 N -1.50 2.06 0.25 0.00 -7.23 -0.89 -4.89 120.40 108.19 2o96 s VAL 56 Ca 0.45 -1.37 -0.30 0.00 -1.81 0.00 0.00 61.98 58.95 2o96 s VAL 56 Cb -0.19 -1.77 -0.10 0.00 0.56 0.00 0.00 36.38 34.89 2o96 s VAL 56 CO 0.23 0.32 1.44 -2.16 -0.31 0.00 0.00 175.10 174.62 2o96 s PRO 57 N -1.26 4.27 -0.10 4.82 0.04 -1.26 -4.56 135.00 136.95 2o96 s PRO 57 Ca 0.11 2.30 -0.06 0.00 0.04 0.00 0.00 61.00 63.39 2o96 s PRO 57 Cb -0.10 -3.11 0.04 0.00 0.04 0.00 0.00 34.50 31.37 2o96 s PRO 57 CO 0.02 -0.42 0.23 0.12 0.04 0.00 0.00 177.00 176.99 2o96 s PHE 58 N 0.02 -0.29 0.12 0.56 5.36 -1.26 -2.28 117.98 120.21 2o96 s PHE 58 Ca 0.59 0.70 0.08 0.00 -0.96 0.00 0.00 56.93 57.34 2o96 s PHE 58 Cb -0.42 0.05 -0.04 0.00 -0.34 0.00 0.00 43.02 42.27 2o96 s PHE 58 CO 0.43 -0.19 -0.18 -0.51 -1.46 0.00 0.00 175.22 173.30 2o96 s ASP 59 N 0.93 2.39 -0.02 6.13 1.01 0.07 -4.94 116.67 122.24 2o96 s ASP 59 Ca -0.07 -0.76 -0.05 0.00 0.71 0.00 0.00 52.55 52.39 2o96 s ASP 59 Cb -0.08 -0.12 0.00 0.00 1.01 0.00 0.00 42.92 43.73 2o96 s ASP 59 CO -0.06 -0.03 0.10 -1.83 0.21 0.00 0.00 175.17 173.57 2o96 s GLU 60 N -2.32 0.27 0.14 8.23 -1.05 -1.26 0.74 118.70 123.45 2o96 s GLU 60 Ca 0.09 -0.12 -0.31 0.00 -0.15 0.00 0.00 54.97 54.48 2o96 s GLU 60 Cb -0.08 0.12 -0.08 0.00 -0.44 0.00 0.00 34.13 33.65 2o96 s GLU 60 CO 0.05 -0.05 1.37 0.34 0.95 0.00 0.00 175.26 177.91 2o96 s ASP 61 N -0.62 6.84 0.00 0.83 3.68 0.26 -4.88 116.67 122.78 2o96 s ASP 61 Ca -0.07 2.35 0.30 0.00 2.13 0.00 0.00 52.55 57.26 2o96 s ASP 61 Cb -0.04 -2.59 1.48 0.00 -1.45 0.00 0.00 42.92 40.31 2o96 s ASP 61 CO 0.00 -0.62 1.98 -0.90 0.13 0.00 0.00 175.17 175.77 2o96 n ASP 62 N 3.58 0.70 -0.03 -0.34 3.85 -1.26 -2.70 116.55 120.35 2o96 n ASP 62 Ca 0.10 -1.25 -0.03 0.00 -0.71 0.00 0.00 54.79 52.90 2o96 n ASP 62 Cb 0.42 -0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.14 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 -0.44 2.90 -3.55 0.11 5.02 -1.26 -4.83 118.16 116.11 2o96 n LYS 63 Ca 0.21 -0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.21 2o96 n LYS 63 Cb 0.22 -1.17 -0.13 0.00 -0.02 0.00 0.00 35.03 33.94 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 -3.81 3.24 0.00 4.39 -1.08 -1.24 -5.00 116.67 113.17 2o96 s ASP 64 Ca -0.03 -2.22 0.00 0.00 -0.52 0.00 0.00 52.55 49.78 2o96 s ASP 64 Cb 0.02 -0.59 0.00 0.00 -1.46 0.00 0.00 42.92 40.89 2o96 s ASP 64 CO 0.26 -0.31 0.50 -0.90 0.52 0.00 0.00 175.17 175.24 2o96 n ASP 65 N 4.03 0.06 0.12 -0.34 3.85 -1.10 0.24 116.55 123.41 2o96 n ASP 65 Ca 0.09 -1.06 0.13 0.00 -0.71 0.00 0.00 54.79 53.24 2o96 n ASP 65 Cb 0.37 -0.03 0.45 0.00 -1.35 0.00 0.00 41.12 40.55 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 -0.41 0.75 -4.39 -1.12 3.41 -1.26 -4.28 113.62 106.31 2o96 n SER 66 Ca 0.00 0.62 -0.44 0.00 -0.26 0.00 0.00 58.87 58.78 2o96 n SER 66 Cb 0.02 -0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 63.13 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 -3.20 4.79 0.10 -3.33 1.01 0.14 -5.00 120.40 114.91 2o96 s VAL 67 Ca 0.08 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 60.88 2o96 s VAL 67 Cb 0.11 -4.56 0.01 0.00 0.00 0.00 0.00 36.38 31.94 2o96 s VAL 67 CO 0.50 -1.22 0.26 -1.66 0.00 0.00 0.00 175.10 172.98 2o96 s TRP 68 N 2.73 0.07 -0.02 5.22 1.48 -1.26 0.92 118.94 128.07 2o96 s TRP 68 Ca 0.16 -0.46 -0.03 0.00 -1.06 0.00 0.00 56.10 54.71 2o96 s TRP 68 Cb -0.20 0.03 0.01 0.00 -1.16 0.00 0.00 33.47 32.15 2o96 s TRP 68 CO 0.04 -0.60 0.08 0.12 -4.06 0.00 0.00 176.95 172.52 2o96 s PHE 69 N -3.85 -0.05 -0.04 1.66 5.36 0.23 -4.96 117.98 116.32 2o96 s PHE 69 Ca 0.05 0.13 0.03 0.00 -0.96 0.00 0.00 56.93 56.19 2o96 s PHE 69 Cb 0.04 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.73 2o96 s PHE 69 CO -0.10 -0.07 -0.13 -1.17 -1.46 0.00 0.00 175.22 172.29 2o96 s LEU 70 N -0.18 1.83 -0.72 6.12 0.20 -1.26 -0.75 118.68 123.92 2o96 s LEU 70 Ca -0.02 -0.27 -0.23 0.00 0.69 0.00 0.00 54.13 54.30 2o96 s LEU 70 Cb -0.02 -0.76 0.07 0.00 -0.43 0.00 0.00 46.19 45.05 2o96 s LEU 70 CO 0.00 0.10 1.05 -0.62 -0.29 0.00 0.00 176.35 176.59 2o96 s ASP 71 N 0.17 6.25 0.31 3.68 -1.08 -0.97 -4.86 116.67 120.17 2o96 s ASP 71 Ca -0.04 -1.08 0.15 0.00 -0.52 0.00 0.00 52.55 51.05 2o96 s ASP 71 Cb -0.11 -2.44 0.43 0.00 -1.46 0.00 0.00 42.92 39.34 2o96 s ASP 71 CO 0.01 -1.45 1.62 1.12 0.52 0.00 0.00 175.17 177.00 2o96 h HIS 72 N 9.54 0.00 -0.25 -5.34 2.07 -1.98 -1.50 115.15 117.69 2o96 h HIS 72 Ca -0.20 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.31 2o96 h HIS 72 Cb 1.06 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.03 2o96 h HIS 72 CO 1.03 0.52 0.12 -0.44 -3.07 0.00 0.00 177.93 176.09 2o96 h ASP 73 N 0.00 0.33 -0.20 3.10 3.32 -1.99 0.16 116.42 121.14 2o96 h ASP 73 Ca -0.01 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 56.97 2o96 h ASP 73 Cb 1.09 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.49 2o96 h ASP 73 CO 0.07 0.36 -0.21 0.22 -1.72 0.00 0.00 179.24 177.96 2o96 h TYR 74 N 0.27 -0.54 -0.58 4.55 3.20 -1.84 0.49 116.97 122.52 2o96 h TYR 74 Ca 0.09 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2o96 h TYR 74 Cb 0.12 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 2o96 h TYR 74 CO -0.02 -0.28 0.24 1.37 -1.64 0.00 0.00 178.16 177.83 2o96 h LEU 75 N -0.23 0.79 -0.79 2.82 8.10 -0.88 0.32 115.31 125.43 2o96 h LEU 75 Ca 0.12 -0.16 0.01 0.00 0.11 0.00 0.00 57.88 57.96 2o96 h LEU 75 Cb 0.41 -0.20 -0.04 0.00 -0.44 0.00 0.00 40.66 40.39 2o96 h LEU 75 CO -0.33 0.73 0.52 -0.33 -4.11 0.00 0.00 178.44 174.92 2o96 h GLU 76 N 0.79 1.04 -0.04 0.17 5.08 -0.61 0.08 114.58 121.08 2o96 h GLU 76 Ca 0.19 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2o96 h GLU 76 Cb 0.18 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2o96 h GLU 76 CO -0.02 0.69 0.01 -0.91 -1.00 0.00 0.00 179.01 177.79 2o96 h ASN 77 N 1.07 0.06 -0.43 1.42 2.35 0.24 -0.60 115.58 119.70 2o96 h ASN 77 Ca 0.29 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2o96 h ASN 77 Cb -0.12 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2o96 h ASN 77 CO -0.06 0.24 0.17 -0.03 -1.65 0.00 0.00 177.43 176.09 2o96 h MET 78 N -0.11 0.71 -0.40 0.81 4.05 0.30 0.21 114.93 120.49 2o96 h MET 78 Ca 0.01 -0.11 -0.15 0.00 -0.28 0.00 0.00 59.70 59.17 2o96 h MET 78 Cb 0.20 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 2o96 h MET 78 CO -0.00 0.61 -0.35 -0.92 0.23 0.00 0.00 176.91 176.47 2o96 h TYR 79 N 0.70 1.11 -0.38 1.39 3.20 -0.88 -1.81 116.97 120.30 2o96 h TYR 79 Ca 0.17 -0.32 0.07 0.00 3.14 0.00 0.00 58.73 61.79 2o96 h TYR 79 Cb 0.18 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.15 2o96 h TYR 79 CO 0.01 1.14 -0.06 0.78 -1.64 0.00 0.00 178.16 178.39 2o96 h GLY 80 N 0.81 0.31 0.67 1.82 0.00 0.94 -0.90 103.07 106.72 2o96 h GLY 80 Ca 0.07 0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.56 2o96 h GLY 80 CO 0.09 -0.13 0.44 -0.33 0.00 0.00 0.00 176.54 176.61 2o96 h MET 81 N 0.03 0.78 -0.34 4.80 2.86 -0.51 -2.46 114.93 120.09 2o96 h MET 81 Ca 0.18 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2o96 h MET 81 Cb 0.28 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2o96 h MET 81 CO -0.36 0.51 0.10 0.74 1.06 0.00 0.00 176.91 178.96 2o96 h PHE 82 N 0.80 0.17 -0.24 -0.22 0.04 -0.36 -1.75 116.94 115.38 2o96 h PHE 82 Ca 0.34 0.02 0.03 0.00 2.80 0.00 0.00 57.97 61.16 2o96 h PHE 82 Cb 0.21 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2o96 h PHE 82 CO -0.06 0.06 0.16 0.87 -0.60 0.00 0.00 178.31 178.74 2o96 h LYS 83 N 0.23 0.19 0.00 1.51 1.57 -0.80 0.11 116.57 119.39 2o96 h LYS 83 Ca 0.16 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2o96 h LYS 83 Cb 0.15 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2o96 h LYS 83 CO -0.18 0.13 -0.06 0.87 -0.57 0.00 0.00 179.45 179.64 2o96 h LYS 84 N 0.20 0.00 0.00 3.15 1.57 -1.08 -3.40 116.57 117.01 2o96 h LYS 84 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2o96 h LYS 84 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2o96 h LYS 84 CO -0.02 0.06 0.00 1.33 -0.57 0.00 0.00 179.45 180.25 2o96 n VAL 85 N -3.41 0.00 -1.66 0.50 0.24 -0.13 -5.03 118.33 108.83 2o96 n VAL 85 Ca -0.02 0.00 -0.48 0.00 -2.04 0.00 0.00 64.34 61.80 2o96 n VAL 85 Cb 0.20 -0.21 -0.05 0.00 -1.47 0.00 0.00 33.84 32.31 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 -0.30 2.84 -3.01 -1.34 3.02 -0.27 -4.97 115.26 111.23 2o96 n ASN 86 Ca 0.00 1.07 -0.00 0.00 -0.03 0.00 0.00 54.58 55.61 2o96 n ASN 86 Cb 0.00 -1.35 0.00 0.00 -0.61 0.00 0.00 39.78 37.82 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 4.00 -0.05 -1.56 5.41 0.00 -1.26 -4.31 120.51 122.74 2o96 n ALA 87 Ca 0.19 -0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 2o96 n ALA 87 Cb 0.26 -0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.63 2o96 n ALA 87 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2o96 n ARG 88 N -0.86 0.47 -4.25 0.00 0.63 -1.26 -4.87 116.66 106.52 2o96 n ARG 88 Ca 0.00 -0.96 -0.31 0.00 -0.92 0.00 0.00 57.85 55.66 2o96 n ARG 88 Cb 0.01 -3.66 -0.09 0.00 0.45 0.00 0.00 32.46 29.17 2o96 n ARG 88 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2o96 s GLU 89 N 8.81 2.57 0.24 -0.14 2.02 -1.26 -4.87 118.70 126.06 2o96 s GLU 89 Ca 0.92 -0.77 0.10 0.00 0.02 0.00 0.00 54.97 55.23 2o96 s GLU 89 Cb -0.14 -2.54 -0.05 0.00 0.10 0.00 0.00 34.13 31.50 2o96 s GLU 89 CO 0.11 0.57 -0.16 1.03 0.02 0.00 0.00 175.26 176.83 2o96 s ARG 90 N -1.91 1.50 -0.11 1.61 0.52 -0.88 -4.82 118.95 114.86 2o96 s ARG 90 Ca 0.22 -1.68 -0.29 0.00 -0.52 0.00 0.00 55.73 53.45 2o96 s ARG 90 Cb -0.11 -1.42 -0.05 0.00 0.52 0.00 0.00 34.95 33.90 2o96 s ARG 90 CO 0.13 0.24 1.64 0.42 0.02 0.00 0.00 175.30 177.75 2o96 s ILE 91 N -2.77 3.64 0.00 1.52 1.01 -1.26 -0.23 121.20 123.11 2o96 s ILE 91 Ca 0.26 0.75 0.00 0.00 0.00 0.00 0.00 60.65 61.67 2o96 s ILE 91 Cb -0.02 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2o96 s ILE 91 CO 0.11 -0.12 0.00 1.33 0.00 0.00 0.00 174.94 176.25 2o96 n VAL 92 N 5.78 0.00 0.00 2.92 0.24 -0.40 -4.62 118.33 122.25 2o96 n VAL 92 Ca 0.18 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2o96 n VAL 92 Cb 0.44 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 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 1.16 -0.78 3.43 7.63 0.00 -1.23 -2.20 105.19 113.20 2o96 n GLY 93 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 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 1.74 -1.91 -3.91 1.61 4.27 -0.74 -1.56 117.44 116.94 2o96 n TRP 94 Ca 0.00 -2.00 -0.10 0.00 -3.89 0.00 0.00 57.50 51.52 2o96 n TRP 94 Cb 0.00 0.73 -0.06 0.00 -1.36 0.00 0.00 31.31 30.62 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 -2.73 0.27 0.11 -2.67 -0.85 -0.04 -0.89 117.35 110.55 2o96 s TYR 95 Ca 0.21 -0.63 -0.25 0.00 -0.52 0.00 0.00 57.07 55.88 2o96 s TYR 95 Cb -0.03 0.06 0.08 0.00 0.38 0.00 0.00 41.96 42.45 2o96 s TYR 95 CO 0.15 -0.77 0.70 -3.38 -1.52 0.00 0.00 175.55 170.72 2o96 s HIS 96 N -3.95 -0.47 -0.42 -3.49 -3.43 -1.09 -1.15 115.29 101.30 2o96 s HIS 96 Ca 0.15 0.28 0.06 0.00 -0.80 0.00 0.00 55.06 54.75 2o96 s HIS 96 Cb 0.02 0.56 0.48 0.00 -1.43 0.00 0.00 32.58 32.21 2o96 s HIS 96 CO -0.00 -0.76 1.42 0.25 -2.00 0.00 0.00 174.74 173.65 2o96 n THR 97 N -0.34 2.05 0.00 -5.38 -2.24 -0.99 -1.94 114.28 105.44 2o96 n THR 97 Ca -0.14 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 2o96 n THR 97 Cb 0.64 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.01 1.32 0.26 3.38 0.00 -1.26 -4.54 105.19 104.33 2o96 n GLY 98 Ca 0.27 0.16 0.16 0.00 0.00 0.00 0.00 46.02 46.60 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 -6.11 1.61 0.13 -1.93 -3.45 132.00 122.25 2o96 h PRO 99 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2o96 h PRO 99 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2o96 h PRO 99 CO 0.00 0.00 -0.49 0.15 -0.23 0.00 0.00 178.00 177.43 2o96 s LYS 100 N -3.55 2.47 0.63 0.86 1.02 -1.26 -4.91 119.74 115.00 2o96 s LYS 100 Ca 0.03 -1.51 -0.17 0.00 0.02 0.00 0.00 55.97 54.33 2o96 s LYS 100 Cb 0.08 -2.26 -0.07 0.00 -0.52 0.00 0.00 37.83 35.06 2o96 s LYS 100 CO 0.58 0.04 0.46 1.28 -0.92 0.00 0.00 175.35 176.79 2o96 n LEU 101 N -1.27 0.43 -4.49 3.17 4.77 -1.26 -5.03 117.00 113.33 2o96 n LEU 101 Ca -0.02 0.67 -0.29 0.00 -0.03 0.00 0.00 56.01 56.34 2o96 n LEU 101 Cb 0.61 -1.16 -0.11 0.00 -2.33 0.00 0.00 43.42 40.43 2o96 n LEU 101 CO 0.43 -3.23 -0.49 -1.00 -1.33 0.00 0.00 177.39 171.77 2o96 s HIS 102 N -1.81 2.52 0.34 -1.77 3.76 -1.26 -5.02 115.29 112.04 2o96 s HIS 102 Ca 0.66 -0.27 0.13 0.00 -0.15 0.00 0.00 55.06 55.43 2o96 s HIS 102 Cb -0.41 -1.32 1.05 0.00 1.11 0.00 0.00 32.58 33.01 2o96 s HIS 102 CO 0.57 0.40 1.66 0.87 -0.85 0.00 0.00 174.74 177.38 2o96 h LYS 103 N 3.64 0.28 -0.00 1.40 1.79 -1.96 -0.84 116.57 120.88 2o96 h LYS 103 Ca -0.49 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 2o96 h LYS 103 Cb 1.17 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2o96 h LYS 103 CO 0.46 0.19 -0.49 0.27 -1.08 0.00 0.00 179.45 178.80 2o96 n ASN 104 N -5.09 0.78 -0.13 0.86 0.23 -1.26 -4.23 115.26 106.42 2o96 n ASN 104 Ca 0.31 -0.58 0.27 0.00 -0.53 0.00 0.00 54.58 54.05 2o96 n ASN 104 Cb 0.96 0.31 0.72 0.00 -2.08 0.00 0.00 39.78 39.69 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 0.46 0.00 -0.39 0.53 3.32 -1.54 0.42 116.42 119.22 2o96 h ASP 105 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 2o96 h ASP 105 Cb 0.51 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2o96 h ASP 105 CO 0.00 0.00 -0.23 0.40 -1.72 0.00 0.00 179.24 177.69 2o96 h ILE 106 N 0.00 1.28 -0.06 0.35 1.08 -1.77 0.37 117.51 118.77 2o96 h ILE 106 Ca 0.38 -1.38 -0.04 0.00 -0.39 0.00 0.00 64.86 63.44 2o96 h ILE 106 Cb 1.66 1.32 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 2o96 h ILE 106 CO -0.00 0.46 -0.11 0.00 -0.69 0.00 0.00 178.15 177.81 2o96 h ALA 107 N 0.80 0.09 -0.74 1.87 0.00 -0.95 -1.90 119.26 118.43 2o96 h ALA 107 Ca 0.08 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2o96 h ALA 107 Cb 0.80 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2o96 h ALA 107 CO 0.07 -0.04 0.43 0.82 0.00 0.00 0.00 179.25 180.52 2o96 h ILE 108 N -0.31 0.99 -1.00 0.00 2.04 -0.25 0.14 117.51 119.12 2o96 h ILE 108 Ca 0.00 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.64 2o96 h ILE 108 Cb 0.67 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 2o96 h ILE 108 CO 0.02 0.14 0.65 -1.13 0.00 0.00 0.00 178.15 177.84 2o96 h ASN 109 N 0.78 1.07 -1.00 1.72 -1.24 -0.16 -1.46 115.58 115.29 2o96 h ASN 109 Ca 0.33 -0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.35 2o96 h ASN 109 Cb 0.20 -0.24 -0.05 0.00 0.73 0.00 0.00 38.32 38.96 2o96 h ASN 109 CO -0.18 0.72 0.66 -0.33 -1.29 0.00 0.00 177.43 177.01 2o96 h GLU 110 N 1.23 1.29 -0.18 6.67 4.39 -0.15 0.27 114.58 128.11 2o96 h GLU 110 Ca 0.41 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 60.03 2o96 h GLU 110 Cb 0.06 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 2o96 h GLU 110 CO -0.14 0.86 0.11 1.25 -1.16 0.00 0.00 179.01 179.92 2o96 h LEU 111 N 1.33 0.22 -2.12 1.33 6.46 -0.64 -2.39 115.31 119.51 2o96 h LEU 111 Ca 0.38 -0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 58.07 2o96 h LEU 111 Cb -0.11 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 39.77 2o96 h LEU 111 CO -0.09 0.22 -0.01 0.24 -0.62 0.00 0.00 178.44 178.18 2o96 h MET 112 N 0.21 0.00 0.00 1.25 2.86 -0.39 0.50 114.93 119.36 2o96 h MET 112 Ca 0.06 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2o96 h MET 112 Cb 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 2o96 h MET 112 CO -0.01 0.01 -0.01 0.87 1.06 0.00 0.00 176.91 178.83 2o96 h LYS 113 N 0.00 0.00 -0.21 1.72 1.57 0.02 0.60 116.57 120.27 2o96 h LYS 113 Ca -0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2o96 h LYS 113 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2o96 h LYS 113 CO 0.00 0.01 0.17 0.00 -0.57 0.00 0.00 179.45 179.06 2o96 h ARG 114 N 0.00 0.00 0.00 3.15 3.08 -0.92 -2.62 114.38 117.07 2o96 h ARG 114 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2o96 h ARG 114 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2o96 h ARG 114 CO 0.00 0.00 -1.40 0.66 -1.07 0.00 0.00 179.97 178.16 2o96 n TYR 115 N -4.26 0.00 -3.23 3.04 4.01 0.20 -4.85 117.16 112.06 2o96 n TYR 115 Ca 0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.74 2o96 n TYR 115 Cb 0.31 -0.24 -0.04 0.00 -0.31 0.00 0.00 39.34 39.06 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 8.08 0.29 -2.04 0.00 0.11 -1.85 0.99 132.00 137.58 2o96 h PRO 117 Ca -0.15 -0.02 -0.75 0.00 0.11 0.00 0.00 66.00 65.19 2o96 h PRO 117 Cb 1.16 -0.07 -0.30 0.00 0.11 0.00 0.00 31.00 31.91 2o96 h PRO 117 CO 0.24 0.19 0.75 0.09 -0.21 0.00 0.00 178.00 179.07 2o96 n ASN 118 N -4.50 6.98 -4.72 -2.05 3.02 -1.26 -4.93 115.26 107.80 2o96 n ASN 118 Ca 0.01 -3.77 -0.38 0.00 -0.03 0.00 0.00 54.58 50.40 2o96 n ASN 118 Cb 0.09 -1.00 0.05 0.00 -0.61 0.00 0.00 39.78 38.31 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 -0.37 2.29 -4.01 6.41 2.88 0.34 -4.82 113.62 116.35 2o96 n SER 119 Ca 0.49 0.94 -0.29 0.00 -1.33 0.00 0.00 58.87 58.68 2o96 n SER 119 Cb 0.30 -1.54 -0.17 0.00 -0.75 0.00 0.00 64.21 62.05 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 -1.33 1.44 0.13 2.46 1.01 -0.93 -4.55 120.40 118.63 2o96 s VAL 120 Ca 0.73 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 2o96 s VAL 120 Cb -0.42 -1.36 -0.06 0.00 0.00 0.00 0.00 36.38 34.54 2o96 s VAL 120 CO 0.48 0.43 1.04 -0.22 0.00 0.00 0.00 175.10 176.84 2o96 s LEU 121 N 1.37 4.48 -0.18 3.92 0.20 -0.86 -1.80 118.68 125.82 2o96 s LEU 121 Ca 0.01 1.94 0.01 0.00 0.69 0.00 0.00 54.13 56.78 2o96 s LEU 121 Cb -0.13 -3.59 0.03 0.00 -0.43 0.00 0.00 46.19 42.06 2o96 s LEU 121 CO -0.07 -0.17 -0.15 -0.69 -0.29 0.00 0.00 176.35 174.98 2o96 s VAL 122 N 0.01 1.78 -0.54 1.68 1.01 -0.07 -0.47 120.40 123.80 2o96 s VAL 122 Ca 0.49 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 2o96 s VAL 122 Cb -0.26 -1.71 0.04 0.00 0.00 0.00 0.00 36.38 34.45 2o96 s VAL 122 CO 0.32 0.37 0.98 -0.63 0.00 0.00 0.00 175.10 176.14 2o96 s ILE 123 N 1.38 4.34 -0.49 2.22 1.01 -0.66 -2.67 121.20 126.34 2o96 s ILE 123 Ca 0.02 0.43 -0.22 0.00 0.00 0.00 0.00 60.65 60.88 2o96 s ILE 123 Cb -0.14 -4.56 0.04 0.00 0.01 0.00 0.00 42.46 37.81 2o96 s ILE 123 CO -0.10 -1.12 0.75 -0.63 0.00 0.00 0.00 174.94 173.84 2o96 s ILE 124 N 4.08 4.68 -0.03 2.92 1.01 -0.82 -1.77 121.20 131.27 2o96 s ILE 124 Ca 0.33 0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.77 2o96 s ILE 124 Cb -0.11 -4.35 -0.04 0.00 0.01 0.00 0.00 42.46 37.97 2o96 s ILE 124 CO 0.21 -0.82 1.15 -0.62 0.00 0.00 0.00 174.94 174.87 2o96 s ASP 125 N 2.42 7.11 -0.02 3.58 -1.08 0.40 -4.24 116.67 124.86 2o96 s ASP 125 Ca 0.25 1.81 0.21 0.00 -0.52 0.00 0.00 52.55 54.30 2o96 s ASP 125 Cb -0.14 -2.56 -0.24 0.00 -1.46 0.00 0.00 42.92 38.51 2o96 s ASP 125 CO 0.18 -0.51 0.53 0.55 0.52 0.00 0.00 175.17 176.45 2o96 n VAL 126 N 4.36 0.52 -2.04 1.11 3.14 -1.26 -4.90 118.33 119.27 2o96 n VAL 126 Ca 0.10 -0.60 -0.41 0.00 -2.96 0.00 0.00 64.34 60.46 2o96 n VAL 126 Cb 0.47 -0.24 -0.02 0.00 -1.06 0.00 0.00 33.84 32.99 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 -3.22 4.29 -0.12 1.45 1.02 -1.26 -4.96 119.74 116.94 2o96 s LYS 127 Ca -0.07 2.28 -0.27 0.00 0.02 0.00 0.00 55.97 57.93 2o96 s LYS 127 Cb 0.11 -3.09 -0.27 0.00 -0.52 0.00 0.00 37.83 34.06 2o96 s LYS 127 CO 0.86 -0.35 0.77 -1.00 -0.92 0.00 0.00 175.35 174.71 2o96 h PRO 128 N 4.47 0.06 -3.50 -1.68 0.13 -2.05 -3.32 132.00 126.10 2o96 h PRO 128 Ca -0.47 -0.11 -0.45 0.00 -0.87 0.00 0.00 66.00 64.11 2o96 h PRO 128 Cb 1.22 0.04 0.02 0.00 0.13 0.00 0.00 31.00 32.41 2o96 h PRO 128 CO 0.73 1.05 2.74 1.63 -0.23 0.00 0.00 178.00 183.93 2o96 n LYS 129 N -4.50 2.24 -3.66 0.86 5.02 -1.26 -5.17 118.16 111.69 2o96 n LYS 129 Ca -0.12 -1.61 -0.08 0.00 -2.02 0.00 0.00 58.31 54.48 2o96 n LYS 129 Cb 0.56 -2.56 -0.02 0.00 -0.02 0.00 0.00 35.03 33.00 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 3.42 -0.34 0.18 4.39 -1.08 -1.25 -5.21 116.67 116.77 2o96 s ASP 130 Ca 0.45 -0.29 -0.31 0.00 -0.52 0.00 0.00 52.55 51.88 2o96 s ASP 130 Cb 0.12 0.58 -0.17 0.00 -1.46 0.00 0.00 42.92 41.99 2o96 s ASP 130 CO -0.02 -1.01 0.83 -0.11 0.52 0.00 0.00 175.17 175.37 2o96 n LEU 133 N -0.40 0.07 0.19 -1.34 0.00 -1.26 -5.11 117.00 109.15 2o96 n LEU 133 Ca -0.09 1.15 0.10 0.00 0.00 0.00 0.00 56.01 57.17 2o96 n LEU 133 Cb 0.61 -1.06 0.12 0.00 0.00 0.00 0.00 43.42 43.10 2o96 n LEU 133 CO 0.13 -2.18 0.66 1.55 0.00 0.00 0.00 177.39 177.55 2o96 h PRO 134 N 1.98 0.00 -6.21 1.96 0.13 -1.94 -3.45 132.00 124.47 2o96 h PRO 134 Ca -0.37 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.10 2o96 h PRO 134 Cb 1.40 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.40 2o96 h PRO 134 CO 0.62 0.10 -0.65 0.95 -0.23 0.00 0.00 178.00 178.79 2o96 s THR 135 N -3.17 4.11 -0.36 1.56 -4.23 -1.26 -0.45 115.64 111.84 2o96 s THR 135 Ca 0.06 -0.72 -0.00 0.00 -1.18 0.00 0.00 61.69 59.84 2o96 s THR 135 Cb 0.06 -2.87 0.13 0.00 1.34 0.00 0.00 72.50 71.16 2o96 s THR 135 CO 0.70 0.29 0.20 -0.70 -0.54 0.00 0.00 174.62 174.58 2o96 s GLU 136 N -1.80 0.64 0.56 3.99 2.12 -0.73 -4.80 118.70 118.68 2o96 s GLU 136 Ca 0.22 -1.36 -0.18 0.00 0.36 0.00 0.00 54.97 54.01 2o96 s GLU 136 Cb -0.12 -1.47 -0.05 0.00 0.26 0.00 0.00 34.13 32.76 2o96 s GLU 136 CO 0.13 -1.18 1.09 0.00 -0.54 0.00 0.00 175.26 174.76 2o96 s ALA 137 N 1.07 2.71 0.23 6.30 0.00 -1.25 -1.65 121.76 129.16 2o96 s ALA 137 Ca 0.17 0.63 -0.02 0.00 0.00 0.00 0.00 51.96 52.74 2o96 s ALA 137 Cb -0.23 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 2o96 s ALA 137 CO -0.03 -0.76 0.23 0.71 0.00 0.00 0.00 175.76 175.92 2o96 s TYR 138 N -2.07 1.09 -0.20 0.00 2.02 0.39 -2.11 117.35 116.47 2o96 s TYR 138 Ca 0.68 -1.30 -0.22 0.00 -0.37 0.00 0.00 57.07 55.87 2o96 s TYR 138 Cb -0.20 -0.42 0.06 0.00 -0.40 0.00 0.00 41.96 41.01 2o96 s TYR 138 CO 0.30 -0.77 0.60 -1.50 -1.57 0.00 0.00 175.55 172.62 2o96 s ILE 139 N -3.97 0.00 -0.14 2.71 2.07 -0.63 -2.02 121.20 119.22 2o96 s ILE 139 Ca 0.36 -0.02 -0.29 0.00 -1.41 0.00 0.00 60.65 59.28 2o96 s ILE 139 Cb 0.05 -0.86 -0.01 0.00 0.13 0.00 0.00 42.46 41.77 2o96 s ILE 139 CO 0.14 -0.01 1.05 -0.55 -1.91 0.00 0.00 174.94 173.66 2o96 s SER 140 N 0.05 7.17 0.02 4.50 0.15 -1.26 -0.54 113.70 123.79 2o96 s SER 140 Ca -0.02 1.52 0.03 0.00 0.70 0.00 0.00 55.95 58.18 2o96 s SER 140 Cb -0.04 -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 2.45 3.98 -0.47 4.45 1.01 0.45 -4.93 120.40 127.34 2o96 s VAL 141 Ca 0.48 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 2o96 s VAL 141 Cb -0.18 -2.79 0.04 0.00 0.00 0.00 0.00 36.38 33.45 2o96 s VAL 141 CO 0.15 0.32 0.57 -0.70 0.00 0.00 0.00 175.10 175.44 2o96 s GLU 142 N -1.70 3.15 0.00 2.72 2.12 -1.26 -0.07 118.70 123.65 2o96 s GLU 142 Ca 0.20 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.79 2o96 s GLU 142 Cb -0.11 -4.03 0.00 0.00 0.26 0.00 0.00 34.13 30.25 2o96 s GLU 142 CO 0.11 -1.07 0.16 0.39 -0.54 0.00 0.00 175.26 174.31 2o96 n GLU 143 N 6.01 0.00 -0.62 4.30 1.02 -0.99 -4.97 120.64 125.40 2o96 n GLU 143 Ca -0.06 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.84 2o96 n GLU 143 Cb 0.46 -0.58 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 -0.22 0.00 0.00 3.49 -0.02 -1.26 -3.20 135.00 133.79 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 -0.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 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 -2.14 0.00 -1.80 3.45 -2.24 -1.26 -4.86 114.28 105.43 2o96 n THR 151 Ca -0.01 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.60 2o96 n THR 151 Cb 0.47 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.26 -3.70 3.42 2.88 -1.20 -5.10 113.62 110.18 2o96 n SER 152 Ca 0.00 -1.40 -0.12 0.00 -1.33 0.00 0.00 58.87 56.02 2o96 n SER 152 Cb 0.00 -0.57 -0.12 0.00 -0.75 0.00 0.00 64.21 62.77 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 -4.60 0.26 0.27 -1.46 2.20 -1.26 -2.33 119.74 112.80 2o96 s LYS 153 Ca 0.45 0.68 -0.16 0.00 -0.36 0.00 0.00 55.97 56.58 2o96 s LYS 153 Cb -0.01 -0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.27 2o96 s LYS 153 CO 0.31 -0.19 0.58 -0.08 -0.36 0.00 0.00 175.35 175.61 2o96 s THR 154 N 1.60 0.00 -0.23 3.43 -1.32 0.89 -4.95 115.64 115.07 2o96 s THR 154 Ca -0.07 -1.25 -0.13 0.00 -1.21 0.00 0.00 61.69 59.03 2o96 s THR 154 Cb -0.10 -2.17 -0.04 0.00 -1.51 0.00 0.00 72.50 68.68 2o96 s THR 154 CO -0.10 0.00 0.27 -0.36 -2.21 0.00 0.00 174.62 172.22 2o96 s PHE 155 N -3.89 3.33 0.25 9.09 0.08 -1.26 0.17 117.98 125.74 2o96 s PHE 155 Ca 0.18 0.38 0.02 0.00 0.12 0.00 0.00 56.93 57.63 2o96 s PHE 155 Cb -0.03 -2.40 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 2o96 s PHE 155 CO 0.09 -0.00 0.42 -1.83 -0.10 0.00 0.00 175.22 173.79 2o96 s GLU 156 N 1.29 3.48 0.03 0.44 -1.05 0.29 -4.85 118.70 118.33 2o96 s GLU 156 Ca 0.13 -0.49 -0.29 0.00 -0.15 0.00 0.00 54.97 54.17 2o96 s GLU 156 Cb -0.14 -2.81 -0.04 0.00 -0.44 0.00 0.00 34.13 30.69 2o96 s GLU 156 CO 0.07 0.35 0.94 -1.01 0.95 0.00 0.00 175.26 176.55 2o96 s HIS 157 N -2.02 3.70 -0.07 4.83 3.76 -1.26 -1.61 115.29 122.62 2o96 s HIS 157 Ca 0.37 1.68 0.03 0.00 -0.15 0.00 0.00 55.06 56.99 2o96 s HIS 157 Cb -0.10 -3.06 -0.02 0.00 1.11 0.00 0.00 32.58 30.51 2o96 s HIS 157 CO 0.31 0.08 -0.16 0.08 -0.85 0.00 0.00 174.74 174.20 2o96 s VAL 158 N 0.64 2.86 -0.12 -0.90 1.01 -0.90 -4.94 120.40 118.05 2o96 s VAL 158 Ca 0.49 -0.78 -0.38 0.00 0.00 0.00 0.00 61.98 61.31 2o96 s VAL 158 Cb -0.21 -2.13 -0.15 0.00 0.00 0.00 0.00 36.38 33.89 2o96 s VAL 158 CO 0.27 0.57 1.65 0.41 0.00 0.00 0.00 175.10 178.00 2o96 n THR 159 N 2.69 0.25 -4.25 3.92 -1.04 -1.25 -3.90 114.28 110.69 2o96 n THR 159 Ca -0.17 -0.04 -0.19 0.00 -2.04 0.00 0.00 64.05 61.60 2o96 n THR 159 Cb 0.52 -1.24 -0.16 0.00 -1.82 0.00 0.00 70.33 67.64 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 2.62 0.97 0.27 8.00 1.04 -1.26 -0.19 113.70 125.15 2o96 s SER 160 Ca 0.92 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 57.23 2o96 s SER 160 Cb -0.96 -0.35 -0.05 0.00 0.10 0.00 0.00 66.02 64.77 2o96 s SER 160 CO 0.57 0.01 0.11 -1.83 0.98 0.00 0.00 173.24 173.08 2o96 s GLU 161 N 0.49 1.46 -0.04 4.02 -1.05 -0.87 -4.88 118.70 117.83 2o96 s GLU 161 Ca -0.07 -1.80 -0.04 0.00 -0.15 0.00 0.00 54.97 52.91 2o96 s GLU 161 Cb -0.10 -0.22 -0.04 0.00 -0.44 0.00 0.00 34.13 33.33 2o96 s GLU 161 CO 0.00 -0.34 0.17 0.42 0.95 0.00 0.00 175.26 176.46 2o96 s ILE 162 N -3.72 5.44 0.00 1.83 1.01 -1.26 -0.91 121.20 123.59 2o96 s ILE 162 Ca 0.37 -0.05 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 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.11 2o96 n GLY 163 N 1.28 -1.97 3.92 6.18 0.00 -1.14 -4.90 105.19 108.54 2o96 n GLY 163 Ca -0.14 1.02 -0.29 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 3.81 -0.35 4.61 0.00 -1.26 -4.91 121.76 123.65 2o96 s ALA 164 Ca 0.00 -0.73 -0.28 0.00 0.00 0.00 0.00 51.96 50.95 2o96 s ALA 164 Cb 0.00 -2.05 0.02 0.00 0.00 0.00 0.00 23.12 21.09 2o96 s ALA 164 CO 0.00 0.51 1.06 -2.00 0.00 0.00 0.00 175.76 175.33 2o96 s GLU 165 N -3.10 3.98 0.00 0.00 -6.30 -1.26 -4.87 118.70 107.15 2o96 s GLU 165 Ca 0.39 0.92 0.00 0.00 -2.50 0.00 0.00 54.97 53.78 2o96 s GLU 165 Cb -0.11 -3.77 0.00 0.00 0.00 0.00 0.00 34.13 30.24 2o96 s GLU 165 CO 0.28 -0.98 0.00 0.39 0.02 0.00 0.00 175.26 174.96 2o96 n GLU 166 N 7.01 0.00 -0.44 4.30 -0.58 -1.26 -5.20 120.64 124.47 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