#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d16 s VAL 2 N 0.00 -0.33 -0.21 1.12 1.01 -1.25 -4.06 120.40 116.68 2d16 s VAL 2 Ca 0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 2d16 s VAL 2 Cb 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 2d16 s VAL 2 CO 0.00 -0.58 0.11 -0.13 0.00 0.00 0.00 175.10 174.50 2d16 s ARG 3 N 1.54 4.06 -0.13 2.72 0.52 -0.70 -4.89 118.95 122.08 2d16 s ARG 3 Ca 0.16 -0.29 -0.05 0.00 -0.52 0.00 0.00 55.73 55.03 2d16 s ARG 3 Cb -0.15 -3.37 -0.04 0.00 0.52 0.00 0.00 34.95 31.91 2d16 s ARG 3 CO -0.07 0.21 0.04 0.42 0.02 0.00 0.00 175.30 175.92 2d16 s ILE 4 N 0.60 4.66 0.07 1.52 1.01 -1.26 -0.35 121.20 127.45 2d16 s ILE 4 Ca 0.06 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.63 2d16 s ILE 4 Cb -0.12 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 2d16 s ILE 4 CO 0.01 0.55 -0.07 -1.83 0.00 0.00 0.00 174.94 173.60 2d16 s GLU 5 N -0.40 0.67 -0.19 2.79 -1.05 0.25 -5.00 118.70 115.76 2d16 s GLU 5 Ca 0.09 -1.06 -0.04 0.00 -0.15 0.00 0.00 54.97 53.80 2d16 s GLU 5 Cb -0.12 -0.20 -0.02 0.00 -0.44 0.00 0.00 34.13 33.35 2d16 s GLU 5 CO 0.02 0.00 -0.02 0.08 0.95 0.00 0.00 175.26 176.29 2d16 s VAL 6 N -2.64 3.76 -0.21 1.83 1.01 -1.26 -0.94 120.40 121.96 2d16 s VAL 6 Ca 0.01 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 2d16 s VAL 6 Cb -0.01 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 2d16 s VAL 6 CO -0.03 0.44 -0.01 -0.63 0.00 0.00 0.00 175.10 174.87 2d16 s ILE 7 N 0.97 3.80 -0.16 2.22 1.01 -0.02 -4.96 121.20 124.06 2d16 s ILE 7 Ca 0.01 -0.36 -0.23 0.00 0.00 0.00 0.00 60.65 60.06 2d16 s ILE 7 Cb -0.14 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 2d16 s ILE 7 CO 0.01 0.42 0.74 -1.81 0.00 0.00 0.00 174.94 174.30 2d16 s ASP 8 N 1.17 6.87 -0.04 3.58 1.01 -1.26 -0.42 116.67 127.57 2d16 s ASP 8 Ca 0.03 1.06 -0.30 0.00 0.71 0.00 0.00 52.55 54.04 2d16 s ASP 8 Cb -0.14 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 2d16 s ASP 8 CO 0.01 -0.30 1.36 -0.63 0.21 0.00 0.00 175.17 175.81 2d16 s ILE 9 N 1.81 3.91 -0.25 0.77 -1.09 -0.15 -4.98 121.20 121.22 2d16 s ILE 9 Ca 0.35 1.24 -0.21 0.00 -2.23 0.00 0.00 60.65 59.79 2d16 s ILE 9 Cb -0.16 -3.80 -0.02 0.00 -1.58 0.00 0.00 42.46 36.90 2d16 s ILE 9 CO 0.13 -0.03 0.66 -0.70 -1.23 0.00 0.00 174.94 173.77 2d16 s GLU 10 N 2.64 4.13 -0.09 2.79 2.12 -1.26 -4.71 118.70 124.32 2d16 s GLU 10 Ca 0.61 0.62 -0.30 0.00 0.36 0.00 0.00 54.97 56.26 2d16 s GLU 10 Cb -0.29 -3.64 0.08 0.00 0.26 0.00 0.00 34.13 30.54 2d16 s GLU 10 CO 0.24 -0.42 0.73 -1.59 -0.54 0.00 0.00 175.26 173.68 2d16 s LYS 11 N 2.53 0.97 0.71 4.30 -2.85 -1.26 -4.92 119.74 119.21 2d16 s LYS 11 Ca 0.28 0.32 -0.14 0.00 -1.00 0.00 0.00 55.97 55.43 2d16 s LYS 11 Cb -0.15 0.46 0.03 0.00 -2.06 0.00 0.00 37.83 36.10 2d16 s LYS 11 CO 0.08 -0.29 1.13 -2.14 0.10 0.00 0.00 175.35 174.24 2d16 s PRO 12 N -1.01 2.44 0.31 1.78 0.02 -1.26 -4.95 135.00 132.34 2d16 s PRO 12 Ca -0.09 1.44 -0.29 0.00 0.02 0.00 0.00 61.00 62.08 2d16 s PRO 12 Cb -0.01 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.50 2d16 s PRO 12 CO 0.08 -1.54 1.50 -2.00 -0.33 0.00 0.00 177.00 174.71 2d16 s GLU 13 N -4.24 4.17 0.00 5.54 2.12 -1.26 -2.02 118.70 123.02 2d16 s GLU 13 Ca 0.67 2.48 0.00 0.00 0.36 0.00 0.00 54.97 58.48 2d16 s GLU 13 Cb -0.22 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.14 2d16 s GLU 13 CO 0.46 -0.51 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 2d16 n GLY 14 N 1.54 2.82 3.73 -1.50 0.00 -1.26 -5.03 105.19 105.50 2d16 n GLY 14 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2d16 n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d16 s VAL 15 N -2.17 4.45 -0.00 1.61 1.01 -0.85 -4.90 120.40 119.54 2d16 s VAL 15 Ca 0.00 2.05 -0.15 0.00 0.00 0.00 0.00 61.98 63.89 2d16 s VAL 15 Cb 0.00 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 2d16 s VAL 15 CO 0.00 0.33 0.41 -1.61 0.00 0.00 0.00 175.10 174.22 2d16 s GLU 16 N -0.08 3.92 -0.00 2.72 0.41 -0.23 -4.57 118.70 120.87 2d16 s GLU 16 Ca 0.47 0.41 0.08 0.00 -0.41 0.00 0.00 54.97 55.51 2d16 s GLU 16 Cb -0.24 -3.22 -0.02 0.00 -1.78 0.00 0.00 34.13 28.86 2d16 s GLU 16 CO 0.30 0.68 -0.24 0.54 -0.49 0.00 0.00 175.26 176.06 2d16 s VAL 17 N -1.05 2.26 -0.05 2.63 0.11 -0.10 -1.19 120.40 123.00 2d16 s VAL 17 Ca 0.24 -1.14 0.00 0.00 -2.93 0.00 0.00 61.98 58.16 2d16 s VAL 17 Cb -0.17 -1.83 0.02 0.00 -1.53 0.00 0.00 36.38 32.88 2d16 s VAL 17 CO 0.13 0.51 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.75 2d16 s ILE 18 N -0.70 0.54 -0.08 7.04 1.01 -0.18 -1.76 121.20 127.08 2d16 s ILE 18 Ca 0.11 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.72 2d16 s ILE 18 Cb -0.10 -0.59 -0.01 0.00 0.01 0.00 0.00 42.46 41.76 2d16 s ILE 18 CO 0.00 0.24 -0.21 -0.63 0.00 0.00 0.00 174.94 174.35 2d16 s ILE 19 N 1.19 2.38 0.30 2.92 -1.09 -0.93 -0.63 121.20 125.34 2d16 s ILE 19 Ca -0.07 -0.94 -0.02 0.00 -2.23 0.00 0.00 60.65 57.40 2d16 s ILE 19 Cb -0.14 -1.91 -0.01 0.00 -1.58 0.00 0.00 42.46 38.82 2d16 s ILE 19 CO -0.02 0.56 0.36 -0.83 -1.23 0.00 0.00 174.94 173.79 2d16 s GLY 20 N -0.09 1.52 -0.15 6.18 0.00 -0.44 -0.23 107.32 114.11 2d16 s GLY 20 Ca -0.05 -1.58 0.02 0.00 0.00 0.00 0.00 44.72 43.11 2d16 s GLY 20 CO 0.04 -1.13 -0.19 1.62 0.00 0.00 0.00 173.10 173.44 2d16 s GLN 21 N -3.50 3.10 0.00 2.90 2.00 0.12 -0.88 119.66 123.40 2d16 s GLN 21 Ca 0.33 -0.81 0.00 0.00 -2.00 0.00 0.00 55.36 52.88 2d16 s GLN 21 Cb 0.02 -2.51 0.00 0.00 0.80 0.00 0.00 33.01 31.32 2d16 s GLN 21 CO 0.19 0.00 0.00 0.41 -0.50 0.00 0.00 175.29 175.39 2d16 n GLY 22 N 4.05 5.34 3.43 2.59 0.00 0.11 -0.61 105.19 120.10 2d16 n GLY 22 Ca -0.20 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 2d16 n GLY 22 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d16 s ASN 23 N 1.00 -0.56 -1.13 1.61 3.84 -0.18 -4.73 114.94 114.79 2d16 s ASN 23 Ca 0.00 0.11 -0.09 0.00 0.21 0.00 0.00 52.86 53.09 2d16 s ASN 23 Cb 0.00 0.58 -0.03 0.00 -0.55 0.00 0.00 41.25 41.25 2d16 s ASN 23 CO 0.00 -0.90 0.86 0.33 -2.79 0.00 0.00 177.10 174.60 2d16 n PHE 24 N -0.13 -2.19 -0.26 0.43 7.35 -1.26 -4.56 117.46 116.84 2d16 n PHE 24 Ca -0.17 0.74 0.04 0.00 -0.76 0.00 0.00 57.45 57.30 2d16 n PHE 24 Cb 0.63 -4.05 0.13 0.00 0.35 0.00 0.00 39.48 36.55 2d16 n PHE 24 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 2d16 h SER 25 N -1.52 -0.53 -0.10 -2.13 0.02 -1.94 -0.35 113.55 107.00 2d16 h SER 25 Ca -0.62 0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.53 2d16 h SER 25 Cb 1.34 0.41 -0.01 0.00 0.14 0.00 0.00 62.40 64.28 2d16 h SER 25 CO 0.48 -0.22 0.06 0.16 -1.14 0.00 0.00 176.83 176.16 2d16 h ILE 26 N 0.05 1.05 0.00 3.27 3.07 -1.94 -1.81 117.51 121.21 2d16 h ILE 26 Ca 0.40 -0.16 -0.10 0.00 1.55 0.00 0.00 64.86 66.55 2d16 h ILE 26 Cb 0.67 0.90 -0.01 0.00 -0.27 0.00 0.00 36.82 38.10 2d16 h ILE 26 CO -0.73 0.06 -0.58 0.15 -1.05 0.00 0.00 178.15 176.00 2d16 h PHE 27 N 0.18 0.00 -0.67 0.16 3.57 -1.70 -3.40 116.94 115.07 2d16 h PHE 27 Ca 0.05 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2d16 h PHE 27 Cb 0.03 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 2d16 h PHE 27 CO 0.00 1.01 0.45 1.15 -2.23 0.00 0.00 178.31 178.69 2d16 h THR 28 N -1.00 1.11 -0.90 4.41 2.02 -1.01 -0.84 112.91 116.70 2d16 h THR 28 Ca -0.15 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 66.78 2d16 h THR 28 Cb 0.98 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 2d16 h THR 28 CO -0.09 0.15 0.58 1.62 0.37 0.00 0.00 175.52 178.16 2d16 h VAL 29 N 0.83 1.14 0.10 3.16 3.04 -1.54 0.20 116.25 123.20 2d16 h VAL 29 Ca 0.26 -0.39 -0.16 0.00 -1.01 0.00 0.00 66.70 65.41 2d16 h VAL 29 Cb 0.03 -0.08 0.02 0.00 -2.01 0.00 0.00 31.29 29.24 2d16 h VAL 29 CO -0.07 0.21 -0.69 0.44 -1.01 0.00 0.00 177.57 176.45 2d16 h ASP 30 N 1.13 0.42 -0.50 3.17 5.19 -1.71 -3.04 116.42 121.08 2d16 h ASP 30 Ca 0.36 -0.93 -0.09 0.00 -0.62 0.00 0.00 57.03 55.76 2d16 h ASP 30 Cb 0.02 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.37 2d16 h ASP 30 CO -0.12 1.32 -0.01 -0.78 -3.12 0.00 0.00 179.24 176.52 2d16 h ASP 31 N -0.40 0.92 0.29 6.45 3.58 -0.97 -1.22 116.42 125.07 2d16 h ASP 31 Ca -0.12 -0.25 -0.13 0.00 0.42 0.00 0.00 57.03 56.95 2d16 h ASP 31 Cb 1.51 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 2d16 h ASP 31 CO 0.13 0.99 -0.52 0.25 -2.88 0.00 0.00 179.24 177.20 2d16 h LEU 32 N 0.87 0.29 -0.51 2.28 5.85 -0.74 -1.59 115.31 121.76 2d16 h LEU 32 Ca 0.16 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2d16 h LEU 32 Cb 0.53 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2d16 h LEU 32 CO 0.03 0.76 0.21 0.00 -0.34 0.00 0.00 178.44 179.10 2d16 h ALA 33 N 1.25 0.66 -0.89 1.25 0.00 -1.33 -0.88 119.26 119.32 2d16 h ALA 33 Ca 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2d16 h ALA 33 Cb 0.99 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2d16 h ALA 33 CO 0.08 0.26 0.46 0.00 0.00 0.00 0.00 179.25 180.05 2d16 h ARG 34 N 0.68 1.25 -0.55 0.00 3.08 -0.91 -2.69 114.38 115.23 2d16 h ARG 34 Ca 0.17 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2d16 h ARG 34 Cb 0.18 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2d16 h ARG 34 CO -0.02 0.93 0.23 0.00 -1.07 0.00 0.00 179.97 180.05 2d16 h ALA 35 N 1.25 0.72 -0.65 0.04 0.00 -0.79 -2.68 119.26 117.15 2d16 h ALA 35 Ca 0.31 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2d16 h ALA 35 Cb 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2d16 h ALA 35 CO -0.05 0.32 0.43 -0.07 0.00 0.00 0.00 179.25 179.89 2d16 h LEU 36 N 0.76 0.61 -2.29 0.00 3.38 -0.86 -0.66 115.31 116.26 2d16 h LEU 36 Ca 0.19 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2d16 h LEU 36 Cb 0.18 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2d16 h LEU 36 CO -0.02 0.41 -0.04 -0.07 0.09 0.00 0.00 178.44 178.81 2d16 h LEU 37 N 0.71 0.00 0.00 1.67 3.38 -1.22 -1.94 115.31 117.91 2d16 h LEU 37 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2d16 h LEU 37 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2d16 h LEU 37 CO -0.08 0.04 -0.35 0.35 0.09 0.00 0.00 178.44 178.49 2d16 n THR 38 N -3.70 0.29 -0.03 0.22 -2.24 -0.26 -4.24 114.28 104.31 2d16 n THR 38 Ca -0.03 -0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 2d16 n THR 38 Cb 0.14 -0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.05 2d16 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d16 h ALA 39 N 2.69 0.08 -3.10 6.98 0.00 -1.32 -3.45 119.26 121.14 2d16 h ALA 39 Ca 0.00 -0.37 -0.25 0.00 0.00 0.00 0.00 54.91 54.28 2d16 h ALA 39 Cb 0.66 -0.01 -0.33 0.00 0.00 0.00 0.00 17.79 18.11 2d16 h ALA 39 CO 0.00 0.00 -0.59 0.08 0.00 0.00 0.00 179.25 178.75 2d16 s VAL 40 N -3.70 -0.18 0.33 0.00 1.01 -1.25 -4.94 120.40 111.65 2d16 s VAL 40 Ca -0.15 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.80 2d16 s VAL 40 Cb 0.02 -0.31 -0.10 0.00 0.00 0.00 0.00 36.38 35.99 2d16 s VAL 40 CO 0.73 0.11 1.35 -2.16 0.00 0.00 0.00 175.10 175.12 2d16 s PRO 41 N 1.81 4.31 0.00 2.72 0.04 -1.26 -2.31 135.00 140.31 2d16 s PRO 41 Ca -0.03 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2d16 s PRO 41 Cb -0.12 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2d16 s PRO 41 CO -0.07 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.12 2d16 n GLY 42 N 0.93 1.22 3.68 0.56 0.00 -1.26 -5.02 105.19 105.30 2d16 n GLY 42 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 2d16 n GLY 42 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2d16 n ILE 43 N -2.00 0.88 -5.21 -0.61 3.06 -0.98 -4.84 119.36 109.67 2d16 n ILE 43 Ca 0.00 -0.22 -0.32 0.00 -2.50 0.00 0.00 62.75 59.71 2d16 n ILE 43 Cb 0.00 -1.57 -0.17 0.00 0.54 0.00 0.00 39.64 38.44 2d16 n ILE 43 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2d16 s LYS 44 N -0.31 3.05 0.29 9.51 -0.14 -0.86 -4.98 119.74 126.30 2d16 s LYS 44 Ca 0.68 -0.88 -0.20 0.00 -1.36 0.00 0.00 55.97 54.21 2d16 s LYS 44 Cb -0.62 -2.30 0.03 0.00 -1.68 0.00 0.00 37.83 33.25 2d16 s LYS 44 CO 0.48 0.18 0.73 -0.59 -0.76 0.00 0.00 175.35 175.40 2d16 s PHE 45 N 0.34 -0.14 -0.01 3.18 -0.12 -1.26 -1.00 117.98 118.97 2d16 s PHE 45 Ca -0.19 -0.34 0.02 0.00 -0.05 0.00 0.00 56.93 56.37 2d16 s PHE 45 Cb -0.18 0.73 -0.00 0.00 -0.63 0.00 0.00 43.02 42.93 2d16 s PHE 45 CO 0.09 -1.28 -0.07 0.20 -0.05 0.00 0.00 175.22 174.11 2d16 s GLY 46 N -2.94 0.33 -0.02 1.99 0.00 -0.15 -1.69 107.32 104.84 2d16 s GLY 46 Ca 0.12 -0.28 0.02 0.00 0.00 0.00 0.00 44.72 44.57 2d16 s GLY 46 CO 0.08 -0.22 -0.05 -1.50 0.00 0.00 0.00 173.10 171.41 2d16 s ILE 47 N -0.12 0.47 0.03 0.90 2.07 0.41 -1.42 121.20 123.54 2d16 s ILE 47 Ca 0.02 -0.19 0.03 0.00 -1.41 0.00 0.00 60.65 59.11 2d16 s ILE 47 Cb -0.03 -0.44 -0.02 0.00 0.13 0.00 0.00 42.46 42.10 2d16 s ILE 47 CO -0.00 0.16 -0.11 0.00 -1.91 0.00 0.00 174.94 173.08 2d16 s ALA 48 N 0.26 0.85 -0.08 1.50 0.00 -0.29 -0.88 121.76 123.12 2d16 s ALA 48 Ca -0.03 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.17 2d16 s ALA 48 Cb -0.07 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.98 2d16 s ALA 48 CO -0.00 0.13 0.21 1.41 0.00 0.00 0.00 175.76 177.51 2d16 s MET 49 N -1.10 0.22 -0.05 0.00 0.00 0.61 -0.22 119.30 118.77 2d16 s MET 49 Ca -0.02 0.36 -0.24 0.00 0.00 0.00 0.00 55.69 55.78 2d16 s MET 49 Cb -0.07 0.04 -0.04 0.00 0.00 0.00 0.00 34.83 34.76 2d16 s MET 49 CO 0.01 -0.07 0.74 -0.80 0.00 0.00 0.00 175.02 174.89 2d16 s ASN 50 N 0.47 7.06 -0.27 1.11 0.01 -0.61 -0.67 114.94 122.05 2d16 s ASN 50 Ca -0.03 1.27 -0.06 0.00 -0.71 0.00 0.00 52.86 53.33 2d16 s ASN 50 Cb -0.04 -2.44 0.00 0.00 0.41 0.00 0.00 41.25 39.18 2d16 s ASN 50 CO -0.02 -0.12 0.04 -0.70 -1.51 0.00 0.00 177.10 174.79 2d16 s GLU 51 N 0.73 3.22 0.06 -0.60 2.12 0.48 -0.82 118.70 123.89 2d16 s GLU 51 Ca 0.39 -0.75 -0.33 0.00 0.36 0.00 0.00 54.97 54.64 2d16 s GLU 51 Cb -0.18 -3.25 -0.18 0.00 0.26 0.00 0.00 34.13 30.78 2d16 s GLU 51 CO 0.20 -0.34 1.49 0.00 -0.54 0.00 0.00 175.26 176.07 2d16 h ALA 52 N 8.19 -1.28 -0.88 6.30 0.00 -1.94 -1.52 119.26 128.12 2d16 h ALA 52 Ca -0.35 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.43 2d16 h ALA 52 Cb 1.14 0.50 -0.13 0.00 0.00 0.00 0.00 17.79 19.30 2d16 h ALA 52 CO 0.60 -1.22 -0.47 0.87 0.00 0.00 0.00 179.25 179.02 2d16 h LYS 53 N -1.14 -0.06 -0.02 0.00 1.79 -1.97 0.13 116.57 115.31 2d16 h LYS 53 Ca -0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2d16 h LYS 53 Cb 0.89 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2d16 h LYS 53 CO 0.15 -0.04 -0.00 -0.35 -1.08 0.00 0.00 179.45 178.13 2d16 n PRO 54 N -5.38 1.68 -3.77 3.15 -0.04 -1.25 -4.94 135.00 124.45 2d16 n PRO 54 Ca 0.05 -0.99 -0.23 0.00 -0.04 0.00 0.00 63.50 62.28 2d16 n PRO 54 Cb 0.34 -1.48 0.02 0.00 -0.04 0.00 0.00 33.50 32.34 2d16 n PRO 54 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2d16 n GLN 55 N 0.21 -4.00 -4.89 0.54 6.02 0.46 -4.98 117.38 110.73 2d16 n GLN 55 Ca 0.19 0.54 -0.30 0.00 -0.01 0.00 0.00 57.00 57.43 2d16 n GLN 55 Cb 0.36 -4.89 -0.15 0.00 1.02 0.00 0.00 30.24 26.58 2d16 n GLN 55 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2d16 s LEU 56 N -6.72 2.16 -0.35 1.08 1.43 -0.71 -4.97 118.68 110.61 2d16 s LEU 56 Ca 0.05 -0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 52.44 2d16 s LEU 56 Cb -0.02 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 2d16 s LEU 56 CO 0.84 0.25 0.30 -0.89 0.23 0.00 0.00 176.35 177.08 2d16 s THR 57 N -0.79 5.23 0.32 5.49 2.01 -1.26 -0.38 115.64 126.25 2d16 s THR 57 Ca 0.11 -0.17 -0.05 0.00 0.31 0.00 0.00 61.69 61.89 2d16 s THR 57 Cb -0.10 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 2d16 s THR 57 CO 0.02 -0.09 0.59 -0.13 -0.69 0.00 0.00 174.62 174.32 2d16 s ARG 58 N 1.84 3.62 0.05 4.92 1.81 0.16 -4.89 118.95 126.46 2d16 s ARG 58 Ca 0.08 0.02 -0.27 0.00 -1.72 0.00 0.00 55.73 53.84 2d16 s ARG 58 Cb -0.17 -2.61 0.07 0.00 -0.45 0.00 0.00 34.95 31.79 2d16 s ARG 58 CO 0.11 0.15 0.64 1.52 -0.68 0.00 0.00 175.30 177.04 2d16 s TYR 59 N -2.19 -0.59 0.06 -0.53 -0.85 -1.26 -0.29 117.35 111.70 2d16 s TYR 59 Ca 0.44 0.75 -0.05 0.00 -0.52 0.00 0.00 57.07 57.69 2d16 s TYR 59 Cb -0.10 0.47 0.02 0.00 0.38 0.00 0.00 41.96 42.72 2d16 s TYR 59 CO 0.32 -0.71 0.24 -2.37 -1.52 0.00 0.00 175.55 171.51 2d16 n THR 60 N 0.33 0.00 -1.85 -3.49 5.66 -0.06 -5.00 114.28 109.87 2d16 n THR 60 Ca -0.18 -0.17 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 2d16 n THR 60 Cb 0.61 0.21 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 2d16 n THR 60 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d16 n GLY 61 N -0.17 0.05 1.07 1.09 0.00 -1.26 -0.45 105.19 105.52 2d16 n GLY 61 Ca -0.01 -1.33 0.03 0.00 0.00 0.00 0.00 46.02 44.72 2d16 n GLY 61 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d16 n ASN 62 N 0.00 0.85 -3.51 1.61 6.94 -0.68 -5.01 115.26 115.46 2d16 n ASN 62 Ca 0.00 -2.23 -0.11 0.00 -0.02 0.00 0.00 54.58 52.22 2d16 n ASN 62 Cb 0.00 -0.30 -0.10 0.00 -2.36 0.00 0.00 39.78 37.02 2d16 n ASN 62 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2d16 s ASP 63 N -1.88 0.28 0.17 0.53 2.15 -1.19 -4.73 116.67 112.00 2d16 s ASP 63 Ca 0.25 0.44 -0.20 0.00 0.43 0.00 0.00 52.55 53.46 2d16 s ASP 63 Cb 0.27 1.00 0.10 0.00 -0.30 0.00 0.00 42.92 43.99 2d16 s ASP 63 CO -0.10 -0.27 1.61 -0.65 -0.17 0.00 0.00 175.17 175.59 2d16 h PRO 64 N 8.22 -0.17 0.31 4.34 0.11 -1.95 -0.75 132.00 142.10 2d16 h PRO 64 Ca -0.17 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2d16 h PRO 64 Cb 1.13 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2d16 h PRO 64 CO 0.21 -0.11 -0.15 1.49 -0.21 0.00 0.00 178.00 179.22 2d16 h GLU 65 N -0.18 -0.41 -0.01 1.05 4.81 -1.97 -1.30 114.58 116.58 2d16 h GLU 65 Ca 0.20 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 2d16 h GLU 65 Cb 0.49 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2d16 h GLU 65 CO -0.53 -0.27 -0.21 -0.07 -0.73 0.00 0.00 179.01 177.19 2d16 h LEU 66 N -0.42 0.01 -0.19 1.64 3.38 -1.86 -1.44 115.31 116.42 2d16 h LEU 66 Ca -0.04 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2d16 h LEU 66 Cb 0.33 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2d16 h LEU 66 CO 0.07 0.22 -0.05 -0.33 0.09 0.00 0.00 178.44 178.44 2d16 h GLU 67 N 0.01 0.37 -0.62 1.13 5.08 -0.87 0.79 114.58 120.46 2d16 h GLU 67 Ca -0.00 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2d16 h GLU 67 Cb 0.38 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2d16 h GLU 67 CO 0.03 0.64 0.35 0.00 -1.00 0.00 0.00 179.01 179.02 2d16 h ALA 68 N 0.72 0.80 -0.44 3.43 0.00 -0.85 -1.65 119.26 121.27 2d16 h ALA 68 Ca 0.05 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2d16 h ALA 68 Cb 0.51 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2d16 h ALA 68 CO 0.02 0.31 -0.21 -0.07 0.00 0.00 0.00 179.25 179.30 2d16 h LEU 69 N 0.85 0.90 -0.52 0.00 3.38 -1.20 -1.40 115.31 117.32 2d16 h LEU 69 Ca 0.22 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2d16 h LEU 69 Cb 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2d16 h LEU 69 CO -0.04 1.08 0.17 0.00 0.09 0.00 0.00 178.44 179.74 2d16 h ALA 70 N 0.99 0.68 -0.56 1.53 0.00 -0.60 -1.51 119.26 119.78 2d16 h ALA 70 Ca 0.10 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2d16 h ALA 70 Cb 0.75 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2d16 h ALA 70 CO 0.06 0.34 -0.03 0.00 0.00 0.00 0.00 179.25 179.62 2d16 h ALA 71 N 1.03 0.76 -0.48 0.00 0.00 -1.21 -0.52 119.26 118.84 2d16 h ALA 71 Ca 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2d16 h ALA 71 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2d16 h ALA 71 CO -0.01 0.62 0.27 -0.22 0.00 0.00 0.00 179.25 179.91 2d16 h LYS 72 N 0.90 0.67 -0.33 0.00 3.64 -1.05 -0.43 116.57 119.98 2d16 h LYS 72 Ca 0.16 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2d16 h LYS 72 Cb 0.58 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2d16 h LYS 72 CO 0.03 0.53 -0.12 -0.91 -2.27 0.00 0.00 179.45 176.71 2d16 h ASN 73 N 0.64 0.68 -0.48 4.20 2.35 -1.17 -2.73 115.58 119.07 2d16 h ASN 73 Ca 0.17 -0.39 -0.03 0.00 -0.55 0.00 0.00 56.30 55.51 2d16 h ASN 73 Cb 0.05 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2d16 h ASN 73 CO -0.03 0.91 0.20 0.00 -1.65 0.00 0.00 177.43 176.86 2d16 h ALA 74 N 0.79 0.62 0.00 -0.83 0.00 -0.88 -1.29 119.26 117.68 2d16 h ALA 74 Ca 0.08 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2d16 h ALA 74 Cb 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2d16 h ALA 74 CO 0.04 0.23 -0.40 -0.24 0.00 0.00 0.00 179.25 178.88 2d16 h VAL 75 N 0.64 1.21 0.04 0.00 3.04 -1.11 0.15 116.25 120.21 2d16 h VAL 75 Ca 0.16 -1.39 -0.22 0.00 -1.01 0.00 0.00 66.70 64.23 2d16 h VAL 75 Cb 0.19 1.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.23 2d16 h VAL 75 CO -0.01 0.39 -1.00 0.50 -1.01 0.00 0.00 177.57 176.43 2d16 h LYS 76 N 0.00 0.22 -0.65 4.17 1.63 -1.23 -2.84 116.57 117.88 2d16 h LYS 76 Ca -0.00 -0.29 -0.04 0.00 -0.85 0.00 0.00 60.65 59.46 2d16 h LYS 76 Cb 0.74 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.43 2d16 h LYS 76 CO 0.05 1.05 0.24 0.82 -3.45 0.00 0.00 179.45 178.17 2d16 h ILE 77 N 0.10 1.24 0.00 2.00 2.04 -0.85 -3.45 117.51 118.59 2d16 h ILE 77 Ca -0.07 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2d16 h ILE 77 Cb 1.67 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2d16 h ILE 77 CO 0.16 0.30 0.00 0.61 0.00 0.00 0.00 178.15 179.22 2d16 n GLY 78 N -0.81 0.52 3.54 5.37 0.00 0.48 -4.87 105.19 109.43 2d16 n GLY 78 Ca 0.04 0.00 -0.60 0.00 0.00 0.00 0.00 46.02 45.47 2d16 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d16 n ALA 79 N 0.00 -3.07 -1.76 4.61 0.00 -1.26 -4.85 120.51 114.18 2d16 n ALA 79 Ca 0.00 0.58 -0.41 0.00 0.00 0.00 0.00 53.44 53.61 2d16 n ALA 79 Cb 0.00 -1.82 0.01 0.00 0.00 0.00 0.00 19.45 17.64 2d16 n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d16 n GLY 80 N 1.96 1.01 2.76 0.00 0.00 -1.26 -2.70 105.19 106.96 2d16 n GLY 80 Ca 0.21 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2d16 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d16 n HIS 81 N 0.04 0.00 -3.10 1.61 8.25 -0.00 -4.93 115.22 117.09 2d16 n HIS 81 Ca 0.04 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.12 2d16 n HIS 81 Cb 0.40 -1.14 -0.06 0.00 1.12 0.00 0.00 29.99 30.31 2d16 n HIS 81 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2d16 s VAL 82 N -1.54 4.54 0.07 1.59 1.01 -1.10 0.04 120.40 125.01 2d16 s VAL 82 Ca 0.00 1.43 0.08 0.00 0.00 0.00 0.00 61.98 63.49 2d16 s VAL 82 Cb 0.00 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2d16 s VAL 82 CO 0.00 0.44 -0.21 0.72 0.00 0.00 0.00 175.10 176.04 2d16 s PHE 83 N -1.25 1.84 -0.07 5.22 -0.12 -0.05 -1.57 117.98 121.97 2d16 s PHE 83 Ca 0.36 -0.39 0.03 0.00 -0.05 0.00 0.00 56.93 56.88 2d16 s PHE 83 Cb -0.20 -1.06 0.00 0.00 -0.63 0.00 0.00 43.02 41.14 2d16 s PHE 83 CO 0.23 0.15 -0.17 0.08 -0.05 0.00 0.00 175.22 175.45 2d16 s VAL 84 N -0.96 1.50 -0.08 -2.49 1.01 0.69 -1.33 120.40 118.74 2d16 s VAL 84 Ca 0.07 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2d16 s VAL 84 Cb -0.09 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.97 2d16 s VAL 84 CO 0.03 0.43 -0.21 -0.63 0.00 0.00 0.00 175.10 174.72 2d16 s ILE 85 N 0.40 1.84 -0.12 2.22 1.01 0.20 -1.14 121.20 125.61 2d16 s ILE 85 Ca -0.13 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.63 2d16 s ILE 85 Cb -0.15 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.74 2d16 s ILE 85 CO 0.05 0.51 -0.15 -0.76 0.00 0.00 0.00 174.94 174.59 2d16 s LEU 86 N 0.30 1.72 0.14 2.97 1.43 -0.51 -1.01 118.68 123.72 2d16 s LEU 86 Ca -0.15 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.47 2d16 s LEU 86 Cb -0.16 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 2d16 s LEU 86 CO 0.07 -0.01 0.10 0.00 0.23 0.00 0.00 176.35 176.74 2d16 s MET 87 N 1.16 0.99 0.16 1.70 0.23 -0.34 -0.98 119.30 122.23 2d16 s MET 87 Ca -0.02 -1.41 -0.08 0.00 -1.03 0.00 0.00 55.69 53.15 2d16 s MET 87 Cb -0.14 0.27 -0.01 0.00 -1.53 0.00 0.00 34.83 33.41 2d16 s MET 87 CO -0.05 -0.30 0.24 -1.59 -2.03 0.00 0.00 175.02 171.30 2d16 s LYS 88 N -4.05 1.11 -1.31 3.16 -2.85 -0.17 -1.06 119.74 114.58 2d16 s LYS 88 Ca 0.24 -1.22 0.00 0.00 -1.00 0.00 0.00 55.97 54.00 2d16 s LYS 88 Cb 0.07 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 36.19 2d16 s LYS 88 CO 0.02 -0.39 0.00 0.09 0.10 0.00 0.00 175.35 175.17 2d16 n ASN 89 N -0.19 -4.43 -3.58 0.03 3.02 -1.26 -2.04 115.26 106.81 2d16 n ASN 89 Ca -0.07 0.15 -0.09 0.00 -0.03 0.00 0.00 54.58 54.53 2d16 n ASN 89 Cb 0.63 -3.39 -0.05 0.00 -0.61 0.00 0.00 39.78 36.37 2d16 n ASN 89 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d16 s ALA 90 N -2.60 -1.94 0.24 5.41 0.00 -1.26 -4.27 121.76 117.33 2d16 s ALA 90 Ca 0.00 1.55 0.10 0.00 0.00 0.00 0.00 51.96 53.62 2d16 s ALA 90 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 2d16 s ALA 90 CO 0.00 -0.36 -0.12 0.71 0.00 0.00 0.00 175.76 175.99 2d16 s TYR 91 N -1.37 2.50 0.29 0.00 2.02 -1.26 -4.87 117.35 114.65 2d16 s TYR 91 Ca 0.00 -0.27 0.04 0.00 -0.37 0.00 0.00 57.07 56.47 2d16 s TYR 91 Cb -0.01 -1.15 0.66 0.00 -0.40 0.00 0.00 41.96 41.07 2d16 s TYR 91 CO -0.01 0.60 1.79 -1.35 -1.57 0.00 0.00 175.55 175.02 2d16 h PRO 92 N 2.48 0.78 0.00 -1.71 0.11 -1.98 0.79 132.00 132.48 2d16 h PRO 92 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2d16 h PRO 92 Cb 1.23 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2d16 h PRO 92 CO 0.57 0.52 0.00 0.97 -0.21 0.00 0.00 178.00 179.84 2d16 h ILE 93 N 0.80 0.00 0.00 4.15 2.10 -1.98 0.12 117.51 122.70 2d16 h ILE 93 Ca 0.54 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 66.39 2d16 h ILE 93 Cb 0.76 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 37.38 2d16 h ILE 93 CO -0.35 0.00 -1.07 0.59 -1.08 0.00 0.00 178.15 176.24 2d16 n ASN 94 N -2.71 0.77 0.00 2.19 5.03 0.26 -4.57 115.26 116.22 2d16 n ASN 94 Ca -0.01 0.27 0.00 0.00 0.87 0.00 0.00 54.58 55.71 2d16 n ASN 94 Cb 0.11 0.57 0.00 0.00 -1.02 0.00 0.00 39.78 39.44 2d16 n ASN 94 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2d16 n VAL 95 N -2.59 0.00 -0.27 2.41 0.24 -0.44 -4.76 118.33 112.92 2d16 n VAL 95 Ca -0.00 -0.26 0.01 0.00 -2.04 0.00 0.00 64.34 62.06 2d16 n VAL 95 Cb 0.54 0.78 0.14 0.00 -1.47 0.00 0.00 33.84 33.84 2d16 n VAL 95 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2d16 h LEU 96 N 0.00 0.60 -1.24 1.34 3.38 -1.07 -1.73 115.31 116.59 2d16 h LEU 96 Ca 0.00 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2d16 h LEU 96 Cb 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2d16 h LEU 96 CO 0.00 0.35 -0.14 0.78 0.09 0.00 0.00 178.44 179.53 2d16 h ASN 97 N 0.73 0.34 -0.74 -0.43 2.35 -1.88 0.68 115.58 116.63 2d16 h ASN 97 Ca 0.36 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.98 2d16 h ASN 97 Cb 0.31 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2d16 h ASN 97 CO -0.23 0.51 0.28 0.74 -1.65 0.00 0.00 177.43 177.08 2d16 h THR 98 N 0.33 1.25 -0.05 2.81 2.02 -1.65 -1.29 112.91 116.34 2d16 h THR 98 Ca 0.06 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 2d16 h THR 98 Cb 0.45 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2d16 h THR 98 CO 0.03 0.33 -0.09 0.40 0.37 0.00 0.00 175.52 176.56 2d16 h ILE 99 N 1.07 1.42 -0.25 3.11 2.04 -0.92 -3.08 117.51 120.90 2d16 h ILE 99 Ca 0.24 -1.37 0.03 0.00 1.00 0.00 0.00 64.86 64.76 2d16 h ILE 99 Cb 0.23 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2d16 h ILE 99 CO -0.02 0.38 0.17 0.11 0.00 0.00 0.00 178.15 178.79 2d16 h LYS 100 N -0.35 0.22 -0.17 2.37 1.57 -0.79 -1.71 116.57 117.71 2d16 h LYS 100 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2d16 h LYS 100 Cb 0.65 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2d16 h LYS 100 CO 0.02 0.15 0.00 0.09 -0.57 0.00 0.00 179.45 179.14 2d16 n ASN 101 N -4.50 1.64 -4.73 0.86 3.02 -0.50 -4.86 115.26 106.20 2d16 n ASN 101 Ca 0.02 -1.71 -0.41 0.00 -0.03 0.00 0.00 54.58 52.44 2d16 n ASN 101 Cb 0.16 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 2d16 n ASN 101 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2d16 s HIS 102 N -1.79 3.54 -0.15 3.10 2.46 -0.65 -4.91 115.29 116.89 2d16 s HIS 102 Ca 0.32 1.49 0.23 0.00 0.47 0.00 0.00 55.06 57.57 2d16 s HIS 102 Cb 0.17 -3.32 1.26 0.00 -0.13 0.00 0.00 32.58 30.56 2d16 s HIS 102 CO 0.26 -0.82 1.72 -1.00 -2.47 0.00 0.00 174.74 172.43 2d16 h PRO 103 N 5.94 0.00 -0.39 2.88 0.13 -1.89 -2.23 132.00 136.45 2d16 h PRO 103 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2d16 h PRO 103 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d16 h PRO 103 CO 0.76 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.53 2d16 n ALA 104 N -1.80 2.22 -2.72 -0.56 0.00 -1.26 -4.95 120.51 111.44 2d16 n ALA 104 Ca -0.01 -1.14 -0.35 0.00 0.00 0.00 0.00 53.44 51.93 2d16 n ALA 104 Cb 0.04 -0.51 -0.09 0.00 0.00 0.00 0.00 19.45 18.90 2d16 n ALA 104 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d16 s VAL 105 N -1.00 5.33 -0.16 0.00 1.01 -0.84 -1.01 120.40 123.72 2d16 s VAL 105 Ca 0.27 0.16 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 2d16 s VAL 105 Cb 0.14 -3.45 -0.12 0.00 0.00 0.00 0.00 36.38 32.95 2d16 s VAL 105 CO 0.18 0.41 0.13 0.00 0.00 0.00 0.00 175.10 175.83 2d16 h ALA 106 N 6.93 0.10 -2.97 5.51 0.00 -1.15 -3.47 119.26 124.22 2d16 h ALA 106 Ca -0.40 -0.71 0.05 0.00 0.00 0.00 0.00 54.91 53.85 2d16 h ALA 106 Cb 1.16 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 2d16 h ALA 106 CO 0.72 0.44 0.16 0.00 0.00 0.00 0.00 179.25 180.58 2d16 s MET 107 N -2.19 1.74 -0.17 0.00 0.23 -0.92 -5.01 119.30 112.98 2d16 s MET 107 Ca -0.19 -1.04 0.01 0.00 -1.03 0.00 0.00 55.69 53.44 2d16 s MET 107 Cb 0.03 0.58 0.02 0.00 -1.53 0.00 0.00 34.83 33.93 2d16 s MET 107 CO 0.40 -0.79 -0.20 0.42 -2.03 0.00 0.00 175.02 172.83 2d16 s ILE 108 N -3.94 2.00 0.14 3.16 1.01 -1.26 -0.71 121.20 121.61 2d16 s ILE 108 Ca 0.13 -0.91 -0.12 0.00 0.00 0.00 0.00 60.65 59.75 2d16 s ILE 108 Cb -0.05 -1.81 -0.00 0.00 0.01 0.00 0.00 42.46 40.61 2d16 s ILE 108 CO 0.07 0.53 1.56 1.88 0.00 0.00 0.00 174.94 178.99 2d16 h TYR 109 N 7.89 0.97 0.00 3.97 0.05 -0.95 -3.48 116.97 125.40 2d16 h TYR 109 Ca -0.44 -0.20 0.00 0.00 0.05 0.00 0.00 58.73 58.14 2d16 h TYR 109 Cb 1.14 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.65 2d16 h TYR 109 CO 0.47 0.95 0.00 0.41 -1.05 0.00 0.00 178.16 178.94 2d16 n GLY 110 N -0.25 0.20 3.64 3.88 0.00 -1.19 -4.87 105.19 106.60 2d16 n GLY 110 Ca -0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 2d16 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d16 s ALA 111 N -2.00 -1.88 0.00 4.61 0.00 -1.26 -2.20 121.76 119.03 2d16 s ALA 111 Ca 0.00 2.19 0.00 0.00 0.00 0.00 0.00 51.96 54.15 2d16 s ALA 111 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.77 2d16 s ALA 111 CO 0.00 -0.35 0.00 -1.13 0.00 0.00 0.00 175.76 174.28 2d16 n SER 112 N 3.38 0.00 -0.22 0.00 3.41 -0.72 -4.98 113.62 114.49 2d16 n SER 112 Ca -0.17 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.47 2d16 n SER 112 Cb 0.57 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.56 2d16 n SER 112 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2d16 n GLU 113 N -0.11 1.22 -1.20 4.33 0.28 -1.26 -0.92 120.64 122.99 2d16 n GLU 113 Ca 0.00 -1.23 -0.29 0.00 -0.16 0.00 0.00 57.16 55.49 2d16 n GLU 113 Cb 0.00 -1.10 0.17 0.00 1.43 0.00 0.00 31.44 31.94 2d16 n GLU 113 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 2d16 s ASN 114 N -0.67 2.78 0.26 -1.84 0.01 -1.26 -4.78 114.94 109.43 2d16 s ASN 114 Ca 0.07 1.21 -0.30 0.00 -0.71 0.00 0.00 52.86 53.13 2d16 s ASN 114 Cb 0.04 -1.87 -0.11 0.00 0.41 0.00 0.00 41.25 39.72 2d16 s ASN 114 CO 0.06 -3.04 1.54 -2.84 -1.51 0.00 0.00 177.10 171.31 2d16 s PRO 115 N -4.98 4.19 -0.00 -0.60 0.02 -1.26 -4.76 135.00 127.61 2d16 s PRO 115 Ca 0.65 2.45 0.05 0.00 0.02 0.00 0.00 61.00 64.17 2d16 s PRO 115 Cb -0.18 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.25 2d16 s PRO 115 CO 0.57 -0.55 -0.15 0.12 -0.33 0.00 0.00 177.00 176.65 2d16 s PHE 116 N 0.17 1.38 0.05 6.54 5.36 -1.26 -1.10 117.98 129.12 2d16 s PHE 116 Ca 0.63 -0.28 0.05 0.00 -0.96 0.00 0.00 56.93 56.37 2d16 s PHE 116 Cb -0.45 -0.88 -0.02 0.00 -0.34 0.00 0.00 43.02 41.33 2d16 s PHE 116 CO 0.44 -0.01 -0.13 -0.65 -1.46 0.00 0.00 175.22 173.41 2d16 s GLN 117 N -0.51 0.82 -0.17 10.12 -0.21 -0.58 -0.98 119.66 128.16 2d16 s GLN 117 Ca 0.05 -0.82 0.00 0.00 0.02 0.00 0.00 55.36 54.62 2d16 s GLN 117 Cb -0.06 -0.81 0.01 0.00 1.00 0.00 0.00 33.01 33.14 2d16 s GLN 117 CO -0.00 0.19 -0.16 0.08 -2.12 0.00 0.00 175.29 173.27 2d16 s VAL 118 N -1.06 2.47 -0.27 1.09 1.01 0.44 -0.88 120.40 123.20 2d16 s VAL 118 Ca -0.01 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 60.96 2d16 s VAL 118 Cb -0.09 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2d16 s VAL 118 CO 0.02 0.52 0.53 -0.63 0.00 0.00 0.00 175.10 175.53 2d16 s ILE 119 N 1.02 5.05 -0.07 2.22 1.01 0.27 -0.84 121.20 129.87 2d16 s ILE 119 Ca -0.02 0.85 0.04 0.00 0.00 0.00 0.00 60.65 61.52 2d16 s ILE 119 Cb -0.15 -3.85 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 2d16 s ILE 119 CO -0.04 0.05 -0.18 -0.69 0.00 0.00 0.00 174.94 174.08 2d16 s VAL 120 N 2.34 2.69 -0.10 2.92 1.01 -0.11 -0.59 120.40 128.57 2d16 s VAL 120 Ca 0.21 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 2d16 s VAL 120 Cb -0.16 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2d16 s VAL 120 CO 0.10 0.57 -0.03 0.00 0.00 0.00 0.00 175.10 175.73 2d16 s ALA 121 N -0.27 3.12 -0.08 5.51 0.00 0.30 -0.59 121.76 129.75 2d16 s ALA 121 Ca 0.01 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.18 2d16 s ALA 121 Cb -0.13 -1.42 -0.00 0.00 0.00 0.00 0.00 23.12 21.57 2d16 s ALA 121 CO 0.03 0.50 -0.22 -2.00 0.00 0.00 0.00 175.76 174.06 2d16 s GLU 122 N -0.57 2.58 0.23 0.00 2.12 0.53 -0.47 118.70 123.11 2d16 s GLU 122 Ca 0.09 -0.80 0.01 0.00 0.36 0.00 0.00 54.97 54.63 2d16 s GLU 122 Cb -0.12 -2.06 0.01 0.00 0.26 0.00 0.00 34.13 32.22 2d16 s GLU 122 CO 0.02 0.24 0.11 0.25 -0.54 0.00 0.00 175.26 175.34 2d16 n THR 123 N 3.32 0.00 0.26 -1.70 -2.24 0.14 -1.72 114.28 112.33 2d16 n THR 123 Ca -0.19 -0.96 0.13 0.00 -2.27 0.00 0.00 64.05 60.76 2d16 n THR 123 Cb 0.53 -0.12 0.66 0.00 -2.10 0.00 0.00 70.33 69.30 2d16 n THR 123 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2d16 h GLU 124 N 0.00 0.00 0.00 -0.78 3.07 -2.01 -3.28 114.58 111.58 2d16 h GLU 124 Ca -0.16 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.66 2d16 h GLU 124 Cb 0.54 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2d16 h GLU 124 CO 0.26 0.13 -0.40 1.25 -1.40 0.00 0.00 179.01 178.84 2d16 h LEU 125 N 0.00 0.00 0.00 1.33 5.85 -1.95 -3.51 115.31 117.03 2d16 h LEU 125 Ca -0.00 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2d16 h LEU 125 Cb 0.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2d16 h LEU 125 CO 0.02 0.86 0.00 0.61 -0.34 0.00 0.00 178.44 179.59 2d16 n GLY 126 N 1.63 2.71 3.46 3.75 0.00 -1.24 -5.17 105.19 110.33 2d16 n GLY 126 Ca -0.10 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 2d16 n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d16 s ARG 127 N 1.83 1.65 -0.04 1.61 0.52 -1.26 -0.68 118.95 122.58 2d16 s ARG 127 Ca 0.00 -1.54 -0.03 0.00 -0.52 0.00 0.00 55.73 53.64 2d16 s ARG 127 Cb 0.00 -1.88 0.02 0.00 0.52 0.00 0.00 34.95 33.61 2d16 s ARG 127 CO 0.00 0.39 0.09 0.00 0.02 0.00 0.00 175.30 175.80 2d16 s ALA 128 N -1.88 -0.20 -0.27 2.13 0.00 0.38 -4.21 121.76 117.70 2d16 s ALA 128 Ca 0.24 0.34 -0.27 0.00 0.00 0.00 0.00 51.96 52.27 2d16 s ALA 128 Cb -0.07 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.84 2d16 s ALA 128 CO 0.12 -0.07 0.96 0.08 0.00 0.00 0.00 175.76 176.85 2d16 s VAL 129 N 0.37 4.68 -2.23 0.00 1.01 -1.26 -0.54 120.40 122.43 2d16 s VAL 129 Ca -0.03 1.69 0.20 0.00 0.00 0.00 0.00 61.98 63.85 2d16 s VAL 129 Cb -0.04 -4.27 0.09 0.00 0.00 0.00 0.00 36.38 32.16 2d16 s VAL 129 CO -0.01 -0.26 1.08 2.30 0.00 0.00 0.00 175.10 178.20 2d16 n ILE 130 N 5.51 0.00 0.00 2.22 -5.35 0.25 -4.96 119.36 117.02 2d16 n ILE 130 Ca 0.09 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 2d16 n ILE 130 Cb 0.47 1.34 0.00 0.00 -1.74 0.00 0.00 39.64 39.71 2d16 n ILE 130 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d16 n GLY 131 N 1.21 1.70 3.04 3.28 0.00 -1.21 -4.99 105.19 108.22 2d16 n GLY 131 Ca 0.10 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.95 2d16 n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d16 s VAL 132 N -2.00 0.78 -0.47 1.61 -7.23 -1.26 -0.57 120.40 111.26 2d16 s VAL 132 Ca 0.00 -0.46 -0.14 0.00 -1.81 0.00 0.00 61.98 59.57 2d16 s VAL 132 Cb 0.00 -0.66 0.08 0.00 0.56 0.00 0.00 36.38 36.36 2d16 s VAL 132 CO 0.00 0.20 0.38 -0.69 -0.31 0.00 0.00 175.10 174.68 2d16 s VAL 133 N -0.28 5.05 -0.97 1.32 1.01 -0.06 -4.97 120.40 121.50 2d16 s VAL 133 Ca 0.03 -1.16 -0.14 0.00 0.00 0.00 0.00 61.98 60.71 2d16 s VAL 133 Cb -0.04 -4.05 0.20 0.00 0.00 0.00 0.00 36.38 32.49 2d16 s VAL 133 CO -0.00 -0.59 1.02 -0.62 0.00 0.00 0.00 175.10 174.91 2d16 s ASP 134 N 2.60 6.90 0.16 3.32 -1.08 -1.26 -1.52 116.67 125.78 2d16 s ASP 134 Ca 0.04 -2.78 0.00 0.00 -0.52 0.00 0.00 52.55 49.29 2d16 s ASP 134 Cb -0.25 -2.28 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 2d16 s ASP 134 CO 0.05 -0.65 0.00 0.61 0.52 0.00 0.00 175.17 175.70 2d16 n GLY 135 N 4.08 -2.01 3.78 2.66 0.00 -0.26 -4.88 105.19 108.56 2d16 n GLY 135 Ca 0.22 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 2d16 n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d16 s LYS 136 N -0.71 2.48 0.30 1.61 1.02 -1.26 -4.99 119.74 118.18 2d16 s LYS 136 Ca 0.00 1.18 -0.18 0.00 0.02 0.00 0.00 55.97 56.99 2d16 s LYS 136 Cb 0.00 -1.92 -0.09 0.00 -0.52 0.00 0.00 37.83 35.30 2d16 s LYS 136 CO 0.00 -1.48 0.76 0.00 -0.92 0.00 0.00 175.35 173.72 2d16 s ALA 137 N -2.81 3.32 0.36 5.17 0.00 -1.26 -5.05 121.76 121.48 2d16 s ALA 137 Ca 0.62 0.14 -0.25 0.00 0.00 0.00 0.00 51.96 52.47 2d16 s ALA 137 Cb -0.17 -2.84 -0.10 0.00 0.00 0.00 0.00 23.12 20.01 2d16 s ALA 137 CO 0.53 0.30 0.99 0.00 0.00 0.00 0.00 175.76 177.58 2d16 s ALA 138 N -1.85 3.16 0.00 0.00 0.00 -1.26 -4.95 121.76 116.86 2d16 s ALA 138 Ca 0.51 0.60 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2d16 s ALA 138 Cb -0.12 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2d16 s ALA 138 CO 0.18 0.00 0.25 0.27 0.00 0.00 0.00 175.76 176.46 2d16 n ASN 139 N 0.25 0.23 -3.85 0.00 0.23 -1.26 -5.08 115.26 105.79 2d16 n ASN 139 Ca 0.03 -1.06 -0.12 0.00 -0.53 0.00 0.00 54.58 52.91 2d16 n ASN 139 Cb 0.50 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.09 2d16 n ASN 139 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2d16 s LYS 140 N -0.06 0.35 0.01 -3.83 -0.14 -1.26 -5.14 119.74 109.66 2d16 s LYS 140 Ca 0.00 -0.12 -0.20 0.00 -1.36 0.00 0.00 55.97 54.29 2d16 s LYS 140 Cb 0.00 0.15 -0.06 0.00 -1.68 0.00 0.00 37.83 36.24 2d16 s LYS 140 CO 0.00 -0.07 0.58 0.42 -0.76 0.00 0.00 175.35 175.52 2d16 s ILE 141 N -0.71 4.89 0.60 2.17 1.01 -1.26 -5.04 121.20 122.86 2d16 s ILE 141 Ca -0.08 1.22 -0.19 0.00 0.00 0.00 0.00 60.65 61.60 2d16 s ILE 141 Cb -0.05 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2d16 s ILE 141 CO 0.01 0.44 1.13 -1.84 0.00 0.00 0.00 174.94 174.68 2d16 n GLU 142 N 2.54 1.12 -2.52 2.79 0.28 -1.26 -5.02 120.64 118.56 2d16 n GLU 142 Ca -0.08 0.43 -0.22 0.00 -0.16 0.00 0.00 57.16 57.13 2d16 n GLU 142 Cb 0.51 -2.33 0.05 0.00 1.43 0.00 0.00 31.44 31.10 2d16 n GLU 142 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2d16 s THR 143 N -1.43 2.51 0.36 3.84 -4.23 -1.26 -4.93 115.64 110.50 2d16 s THR 143 Ca 0.76 -0.56 0.06 0.00 -1.18 0.00 0.00 61.69 60.77 2d16 s THR 143 Cb -0.41 -2.95 0.17 0.00 1.34 0.00 0.00 72.50 70.65 2d16 s THR 143 CO 0.46 0.00 1.91 0.44 -0.54 0.00 0.00 174.62 176.89 2d16 h ASP 144 N -0.17 0.43 -0.34 3.99 3.32 -1.99 -1.47 116.42 120.20 2d16 h ASP 144 Ca -0.42 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 2d16 h ASP 144 Cb 1.30 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2d16 h ASP 144 CO 0.53 0.49 -0.08 -0.08 -1.72 0.00 0.00 179.24 178.37 2d16 h GLU 145 N 0.45 0.66 0.00 3.56 4.81 -2.00 -1.96 114.58 120.10 2d16 h GLU 145 Ca 0.10 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 2d16 h GLU 145 Cb 0.28 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2d16 h GLU 145 CO 0.01 0.83 -0.18 1.96 -0.73 0.00 0.00 179.01 180.89 2d16 h GLN 146 N 0.44 0.00 -0.28 1.92 4.20 -1.85 -0.74 115.11 118.80 2d16 h GLN 146 Ca 0.09 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 2d16 h GLN 146 Cb 0.58 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2d16 h GLN 146 CO 0.03 0.18 -0.17 -0.22 -0.67 0.00 0.00 178.83 177.99 2d16 h LYS 147 N 0.00 0.61 -0.61 1.46 3.64 -0.88 -1.31 116.57 119.47 2d16 h LYS 147 Ca -0.00 -0.28 -0.07 0.00 -1.27 0.00 0.00 60.65 59.02 2d16 h LYS 147 Cb 0.43 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2d16 h LYS 147 CO 0.02 0.86 0.09 0.87 -2.27 0.00 0.00 179.45 179.02 2d16 h LYS 148 N 0.35 1.01 -0.18 1.90 1.57 -0.60 -2.66 116.57 117.95 2d16 h LYS 148 Ca 0.06 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2d16 h LYS 148 Cb 0.70 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2d16 h LYS 148 CO 0.05 0.93 0.11 0.93 -0.57 0.00 0.00 179.45 180.91 2d16 h GLU 149 N 0.94 0.25 -0.21 3.15 5.08 -0.96 -1.83 114.58 121.00 2d16 h GLU 149 Ca 0.19 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2d16 h GLU 149 Cb 0.43 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2d16 h GLU 149 CO 0.01 0.19 -0.28 0.07 -1.00 0.00 0.00 179.01 178.00 2d16 h ARG 150 N 0.23 0.41 -0.16 2.33 0.11 -1.15 -1.14 114.38 115.00 2d16 h ARG 150 Ca 0.07 -0.16 -0.14 0.00 0.10 0.00 0.00 59.98 59.85 2d16 h ARG 150 Cb 0.01 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 2d16 h ARG 150 CO -0.01 0.66 -0.48 0.00 0.10 0.00 0.00 179.97 180.24 2d16 h ARG 151 N 0.36 0.41 -0.32 0.08 3.08 -1.29 -0.68 114.38 116.02 2d16 h ARG 151 Ca 0.05 -0.23 -0.17 0.00 0.07 0.00 0.00 59.98 59.70 2d16 h ARG 151 Cb 0.69 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 2d16 h ARG 151 CO 0.05 0.81 -0.46 0.93 -1.07 0.00 0.00 179.97 180.23 2d16 h GLU 152 N 0.33 0.83 -0.57 0.04 5.08 -1.03 -2.80 114.58 116.46 2d16 h GLU 152 Ca 0.02 -0.47 -0.05 0.00 -1.00 0.00 0.00 59.36 57.85 2d16 h GLU 152 Cb 0.97 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2d16 h GLU 152 CO 0.08 1.11 0.15 1.25 -1.00 0.00 0.00 179.01 180.61 2d16 h LEU 153 N 0.67 0.86 -1.11 1.33 5.85 -0.99 -0.93 115.31 120.99 2d16 h LEU 153 Ca 0.04 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.54 2d16 h LEU 153 Cb 1.04 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2d16 h LEU 153 CO 0.10 0.86 0.59 0.58 -0.34 0.00 0.00 178.44 180.24 2d16 h VAL 154 N 0.82 1.23 -0.30 1.05 2.07 -1.05 0.37 116.25 120.45 2d16 h VAL 154 Ca 0.18 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 2d16 h VAL 154 Cb 0.33 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2d16 h VAL 154 CO -0.00 0.23 -0.12 -0.33 0.02 0.00 0.00 177.57 177.37 2d16 h GLU 155 N 1.22 0.61 -0.31 1.57 5.08 -1.21 -2.63 114.58 118.92 2d16 h GLU 155 Ca 0.33 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2d16 h GLU 155 Cb -0.13 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2d16 h GLU 155 CO -0.07 0.82 0.18 -0.22 -1.00 0.00 0.00 179.01 178.72 2d16 h LYS 156 N 0.36 0.41 0.00 2.33 3.64 -0.46 -1.11 116.57 121.75 2d16 h LYS 156 Ca 0.07 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2d16 h LYS 156 Cb 0.63 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2d16 h LYS 156 CO 0.04 0.30 -0.19 0.82 -2.27 0.00 0.00 179.45 178.15 2d16 h ILE 157 N 0.42 0.92 0.00 2.00 2.04 -0.79 -3.46 117.51 118.65 2d16 h ILE 157 Ca 0.11 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2d16 h ILE 157 Cb -0.00 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2d16 h ILE 157 CO -0.02 0.19 0.00 0.61 0.00 0.00 0.00 178.15 178.93 2d16 n GLY 158 N -0.77 -0.07 3.19 5.37 0.00 -0.42 -5.05 105.19 107.44 2d16 n GLY 158 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2d16 n GLY 158 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d16 n TYR 159 N 0.00 4.02 -3.77 1.61 4.01 -1.00 -4.88 117.16 117.15 2d16 n TYR 159 Ca 0.00 -3.08 -0.13 0.00 -0.16 0.00 0.00 57.90 54.53 2d16 n TYR 159 Cb 0.00 -2.09 -0.11 0.00 -0.31 0.00 0.00 39.34 36.83 2d16 n TYR 159 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2d16 s LYS 160 N 1.08 0.32 0.17 -0.72 2.20 -1.26 -4.20 119.74 117.32 2d16 s LYS 160 Ca 0.42 0.42 0.09 0.00 -0.36 0.00 0.00 55.97 56.54 2d16 s LYS 160 Cb 0.03 0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.44 2d16 s LYS 160 CO 0.00 -0.05 -0.20 0.96 -0.36 0.00 0.00 175.35 175.70 2d16 s ILE 161 N 0.29 1.97 -2.00 5.43 -4.36 -1.26 -5.16 121.20 116.11 2d16 s ILE 161 Ca -0.01 -1.92 0.26 0.00 -0.26 0.00 0.00 60.65 58.72 2d16 s ILE 161 Cb -0.03 -1.90 0.74 0.00 1.25 0.00 0.00 42.46 42.52 2d16 s ILE 161 CO -0.01 -0.24 1.91 0.47 0.24 0.00 0.00 174.94 177.31