#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4s s ARG 2 N 0.00 1.51 0.06 0.03 3.03 -1.26 -4.73 118.95 117.59 1p4s s ARG 2 Ca 0.00 -1.27 0.04 0.00 2.03 0.00 0.00 55.73 56.54 1p4s s ARG 2 Cb 0.00 0.46 -0.03 0.00 -1.03 0.00 0.00 34.95 34.35 1p4s s ARG 2 CO 0.00 -0.62 -0.13 0.08 -1.13 0.00 0.00 175.30 173.50 1p4s s VAL 3 N -4.02 1.00 -0.24 4.99 1.01 -0.54 -2.18 120.40 120.42 1p4s s VAL 3 Ca 0.23 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1p4s s VAL 3 Cb -0.00 -0.96 0.04 0.00 0.00 0.00 0.00 36.38 35.46 1p4s s VAL 3 CO 0.09 -0.18 -0.13 -0.76 0.00 0.00 0.00 175.10 174.12 1p4s s LEU 4 N -1.51 3.03 -0.22 3.92 2.01 -0.68 -2.04 118.68 123.19 1p4s s LEU 4 Ca -0.02 -1.12 -0.11 0.00 0.01 0.00 0.00 54.13 52.89 1p4s s LEU 4 Cb -0.09 -1.54 -0.05 0.00 0.01 0.00 0.00 46.19 44.52 1p4s s LEU 4 CO 0.02 -0.13 0.16 -0.22 1.01 0.00 0.00 176.35 177.19 1p4s s LEU 5 N 1.18 4.16 0.17 1.79 2.96 -0.27 -1.18 118.68 127.48 1p4s s LEU 5 Ca -0.04 0.18 0.02 0.00 -0.22 0.00 0.00 54.13 54.07 1p4s s LEU 5 Cb -0.18 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.35 1p4s s LEU 5 CO -0.07 0.10 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.29 1p4s s LEU 6 N 0.79 2.18 0.00 -0.68 1.43 -0.21 -2.15 118.68 120.04 1p4s s LEU 6 Ca 0.08 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 1p4s s LEU 6 Cb -0.13 -0.08 0.00 0.00 0.03 0.00 0.00 46.19 46.02 1p4s s LEU 6 CO 0.02 -0.54 0.00 0.61 0.23 0.00 0.00 176.35 176.67 1p4s n GLY 7 N -0.22 0.78 2.43 -3.19 0.00 -1.26 -1.77 105.19 101.96 1p4s n GLY 7 Ca -0.07 0.60 -0.21 0.00 0.00 0.00 0.00 46.02 46.33 1p4s n GLY 7 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p4s n PRO 8 N 0.00 -3.63 -1.50 1.61 -0.02 -1.26 -4.86 135.00 125.34 1p4s n PRO 8 Ca 0.00 -1.02 -0.52 0.00 -2.02 0.00 0.00 63.50 59.95 1p4s n PRO 8 Cb 0.00 -1.41 -0.07 0.00 -0.02 0.00 0.00 33.50 32.00 1p4s n PRO 8 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1p4s n PRO 9 N -4.23 1.17 0.00 0.52 -0.02 -1.26 -4.81 135.00 126.38 1p4s n PRO 9 Ca 0.10 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1p4s n PRO 9 Cb 0.42 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1p4s n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p4s n GLY 10 N 6.05 -1.01 6.70 -1.23 0.00 -1.26 -4.23 105.19 110.20 1p4s n GLY 10 Ca 0.38 0.78 0.00 0.00 0.00 0.00 0.00 46.02 47.18 1p4s n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4s n ALA 11 N 0.00 0.00 -3.00 4.61 0.00 -1.21 -4.58 120.51 116.33 1p4s n ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p4s n ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p4s n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p4s n GLY 12 N 0.00 1.46 0.00 0.00 0.00 -1.26 -4.95 105.19 100.44 1p4s n GLY 12 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1p4s n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p4s n LYS 13 N 0.00 0.00 -0.44 1.61 5.02 -1.26 -4.99 118.16 118.10 1p4s n LYS 13 Ca 0.00 0.00 0.37 0.00 -2.02 0.00 0.00 58.31 56.66 1p4s n LYS 13 Cb 0.00 -0.20 0.68 0.00 -0.02 0.00 0.00 35.03 35.49 1p4s n LYS 13 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p4s h GLY 14 N 0.00 0.73 0.72 0.72 0.00 -1.98 -2.01 103.07 101.25 1p4s h GLY 14 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 1p4s h GLY 14 CO 0.00 -0.18 -0.44 -0.91 0.00 0.00 0.00 176.54 175.01 1p4s h THR 15 N 0.11 0.00 0.00 4.70 1.35 -2.00 -2.40 112.91 114.67 1p4s h THR 15 Ca 0.73 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.59 1p4s h THR 15 Cb 2.50 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1p4s h THR 15 CO -0.22 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.05 1p4s n GLN 16 N -5.24 0.13 0.00 4.72 1.13 -1.16 -2.23 117.38 114.73 1p4s n GLN 16 Ca -0.13 0.21 -0.13 0.00 -1.94 0.00 0.00 57.00 55.01 1p4s n GLN 16 Cb 0.45 -1.68 -0.10 0.00 0.11 0.00 0.00 30.24 29.03 1p4s n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p4s h ALA 17 N 2.60 -0.04 -0.56 -1.58 0.00 -1.32 -1.88 119.26 116.46 1p4s h ALA 17 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1p4s h ALA 17 Cb 0.50 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1p4s h ALA 17 CO 0.00 -0.28 -0.08 -0.24 0.00 0.00 0.00 179.25 178.65 1p4s h VAL 18 N -0.52 1.27 -0.62 0.00 3.04 -1.47 -2.56 116.25 115.38 1p4s h VAL 18 Ca -0.00 -1.24 -0.03 0.00 -1.01 0.00 0.00 66.70 64.42 1p4s h VAL 18 Cb 0.49 0.91 -0.03 0.00 -2.01 0.00 0.00 31.29 30.65 1p4s h VAL 18 CO 0.01 0.44 0.27 0.11 -1.01 0.00 0.00 177.57 177.39 1p4s h LYS 19 N 0.93 0.92 -0.40 4.17 1.79 -1.58 -1.70 116.57 120.70 1p4s h LYS 19 Ca 0.15 -0.15 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 1p4s h LYS 19 Cb 0.65 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.12 1p4s h LYS 19 CO 0.04 0.76 -0.14 1.25 -1.08 0.00 0.00 179.45 180.28 1p4s h LEU 20 N 0.86 0.72 -1.06 2.94 5.85 -1.36 -2.38 115.31 120.88 1p4s h LEU 20 Ca 0.21 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1p4s h LEU 20 Cb 0.17 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1p4s h LEU 20 CO -0.02 0.88 0.60 0.00 -0.34 0.00 0.00 178.44 179.55 1p4s h ALA 21 N 1.19 1.31 -1.00 1.25 0.00 -1.44 -2.26 119.26 118.30 1p4s h ALA 21 Ca 0.11 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1p4s h ALA 21 Cb 0.61 -0.37 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1p4s h ALA 21 CO 0.04 0.62 0.64 1.49 0.00 0.00 0.00 179.25 182.05 1p4s h GLU 22 N 1.26 1.09 0.20 0.00 4.81 -1.13 -0.70 114.58 120.11 1p4s h GLU 22 Ca 0.34 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1p4s h GLU 22 Cb -0.12 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.02 1p4s h GLU 22 CO -0.07 0.72 -0.10 0.87 -0.73 0.00 0.00 179.01 179.71 1p4s h LYS 23 N 1.12 -0.26 0.00 1.92 1.79 -1.15 -3.38 116.57 116.62 1p4s h LYS 23 Ca 0.45 0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.84 1p4s h LYS 23 Cb 0.26 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 1p4s h LYS 23 CO -0.20 0.12 -0.72 -0.07 -1.08 0.00 0.00 179.45 177.50 1p4s h LEU 24 N -0.70 0.00 -0.27 2.94 3.38 -1.47 -3.49 115.31 115.69 1p4s h LEU 24 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1p4s h LEU 24 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1p4s h LEU 24 CO 0.04 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.57 1p4s n GLY 25 N 1.24 1.07 3.81 0.83 0.00 -0.28 -5.09 105.19 106.77 1p4s n GLY 25 Ca -0.01 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 1p4s n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p4s s ILE 26 N -2.27 4.53 -0.73 -0.61 -1.09 -1.15 -5.02 121.20 114.86 1p4s s ILE 26 Ca 0.00 -1.08 -0.26 0.00 -2.23 0.00 0.00 60.65 57.08 1p4s s ILE 26 Cb 0.00 -3.32 0.04 0.00 -1.58 0.00 0.00 42.46 37.60 1p4s s ILE 26 CO 0.00 -0.12 1.21 -2.16 -1.23 0.00 0.00 174.94 172.64 1p4s s PRO 27 N -3.15 3.18 -0.21 2.79 0.04 -1.26 -4.82 135.00 131.57 1p4s s PRO 27 Ca 0.31 -0.41 -0.29 0.00 0.04 0.00 0.00 61.00 60.66 1p4s s PRO 27 Cb -0.10 -4.22 -0.04 0.00 0.04 0.00 0.00 34.50 30.18 1p4s s PRO 27 CO 0.24 -2.07 1.91 -1.14 0.04 0.00 0.00 177.00 175.97 1p4s s GLN 28 N 5.31 3.50 -0.39 4.56 -0.44 -1.26 -4.02 119.66 126.93 1p4s s GLN 28 Ca 0.32 1.85 -0.11 0.00 -2.50 0.00 0.00 55.36 54.92 1p4s s GLN 28 Cb -0.10 -4.21 0.04 0.00 -1.64 0.00 0.00 33.01 27.10 1p4s s GLN 28 CO 0.13 -1.66 0.24 0.42 0.50 0.00 0.00 175.29 174.92 1p4s s ILE 29 N 6.56 4.62 -0.07 -2.34 -1.09 -0.57 -5.01 121.20 123.30 1p4s s ILE 29 Ca 0.85 -0.95 -0.14 0.00 -2.23 0.00 0.00 60.65 58.19 1p4s s ILE 29 Cb -0.29 -3.64 -0.05 0.00 -1.58 0.00 0.00 42.46 36.90 1p4s s ILE 29 CO 0.34 -0.31 0.35 -0.55 -1.23 0.00 0.00 174.94 173.54 1p4s s SER 30 N 1.72 6.65 0.00 3.58 0.15 -1.26 -1.73 113.70 122.81 1p4s s SER 30 Ca 0.02 0.77 0.16 0.00 0.70 0.00 0.00 55.95 57.60 1p4s s SER 30 Cb -0.20 -2.21 0.76 0.00 -1.71 0.00 0.00 66.02 62.66 1p4s s SER 30 CO 0.06 0.25 1.45 0.35 1.20 0.00 0.00 173.24 176.55 1p4s n THR 31 N 2.47 0.63 0.06 6.45 -2.24 -1.09 -2.54 114.28 118.02 1p4s n THR 31 Ca -0.14 0.16 0.03 0.00 -2.27 0.00 0.00 64.05 61.84 1p4s n THR 31 Cb 0.52 -0.90 -0.05 0.00 -2.10 0.00 0.00 70.33 67.80 1p4s n THR 31 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1p4s h GLY 32 N 2.59 0.00 0.00 3.38 0.00 -1.94 -3.40 103.07 103.69 1p4s h GLY 32 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1p4s h GLY 32 CO 0.00 0.00 -0.14 -2.09 0.00 0.00 0.00 176.54 174.31 1p4s h GLU 33 N 0.00 0.00 -0.65 4.80 4.81 -1.92 -1.35 114.58 120.27 1p4s h GLU 33 Ca -0.11 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1p4s h GLU 33 Cb 1.41 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.76 1p4s h GLU 33 CO 0.03 0.88 0.12 1.37 -0.73 0.00 0.00 179.01 180.68 1p4s h LEU 34 N -1.00 0.99 -0.79 1.64 -0.00 -1.86 -2.20 115.31 112.08 1p4s h LEU 34 Ca -0.04 -0.22 -0.09 0.00 -0.00 0.00 0.00 57.88 57.53 1p4s h LEU 34 Cb 0.92 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 41.30 1p4s h LEU 34 CO -0.02 0.97 -0.08 -0.26 -0.00 0.00 0.00 178.44 179.05 1p4s h PHE 35 N 0.98 0.90 -0.91 0.17 0.04 -1.78 -1.90 116.94 114.44 1p4s h PHE 35 Ca 0.20 -0.16 0.04 0.00 2.80 0.00 0.00 57.97 60.85 1p4s h PHE 35 Cb 0.39 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 1p4s h PHE 35 CO 0.03 0.87 0.59 -0.09 -0.60 0.00 0.00 178.31 179.11 1p4s h ARG 36 N 0.75 1.11 -0.68 1.51 2.43 -1.18 -0.76 114.38 117.55 1p4s h ARG 36 Ca 0.13 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1p4s h ARG 36 Cb 0.57 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1p4s h ARG 36 CO 0.04 0.73 0.21 -0.09 -1.51 0.00 0.00 179.97 179.35 1p4s h ARG 37 N 1.14 1.05 -0.32 0.20 9.65 -1.30 -2.27 114.38 122.53 1p4s h ARG 37 Ca 0.36 -0.22 -0.05 0.00 -1.10 0.00 0.00 59.98 58.97 1p4s h ARG 37 Cb 0.01 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.42 1p4s h ARG 37 CO -0.12 0.90 -0.03 -0.91 2.80 0.00 0.00 179.97 182.61 1p4s h ASN 38 N 1.01 0.48 -0.66 -3.80 2.35 -1.16 -1.96 115.58 111.83 1p4s h ASN 38 Ca 0.22 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1p4s h ASN 38 Cb 0.29 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 1p4s h ASN 38 CO -0.01 0.57 0.43 0.40 -1.65 0.00 0.00 177.43 177.17 1p4s h ILE 39 N 0.48 1.13 -0.72 2.81 2.04 -0.95 -0.74 117.51 121.56 1p4s h ILE 39 Ca 0.10 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 1p4s h ILE 39 Cb 0.36 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1p4s h ILE 39 CO 0.01 0.16 0.24 -0.08 0.00 0.00 0.00 178.15 178.48 1p4s h GLU 40 N 0.86 1.11 -0.20 2.37 4.81 -1.26 -3.33 114.58 118.94 1p4s h GLU 40 Ca 0.25 -0.23 -0.20 0.00 -0.13 0.00 0.00 59.36 59.05 1p4s h GLU 40 Cb -0.04 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.18 1p4s h GLU 40 CO -0.08 0.94 -0.68 0.93 -0.73 0.00 0.00 179.01 179.40 1p4s h GLU 41 N 1.05 0.81 -2.40 1.92 5.08 -1.24 -3.50 114.58 116.30 1p4s h GLU 41 Ca 0.23 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1p4s h GLU 41 Cb 0.29 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1p4s h GLU 41 CO -0.01 1.22 0.00 0.41 -1.00 0.00 0.00 179.01 179.63 1p4s n GLY 42 N 0.59 -0.15 0.03 -3.84 0.00 -0.30 -5.09 105.19 96.43 1p4s n GLY 42 Ca -0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 1p4s n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p4s n THR 43 N -0.71 0.65 0.00 2.61 -2.24 -1.22 -5.07 114.28 108.29 1p4s n THR 43 Ca 0.00 0.37 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 1p4s n THR 43 Cb 0.32 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.64 1p4s n THR 43 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1p4s n LYS 44 N -3.33 0.00 0.03 -0.78 2.85 -1.26 -4.86 118.16 110.80 1p4s n LYS 44 Ca -0.04 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.33 1p4s n LYS 44 Cb 0.14 0.00 0.45 0.00 -0.65 0.00 0.00 35.03 34.97 1p4s n LYS 44 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1p4s n LEU 45 N 0.00 0.18 0.16 -5.58 -0.00 -1.26 -3.66 117.00 106.84 1p4s n LEU 45 Ca 0.00 0.53 -0.13 0.00 -0.00 0.00 0.00 56.01 56.41 1p4s n LEU 45 Cb 0.00 -0.49 -0.08 0.00 -0.00 0.00 0.00 43.42 42.85 1p4s n LEU 45 CO 0.00 -0.20 0.57 1.23 -0.00 0.00 0.00 177.39 179.00 1p4s h GLY 46 N 3.58 -0.43 0.45 1.47 0.00 -1.89 -3.30 103.07 102.95 1p4s h GLY 46 Ca 0.00 0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.42 1p4s h GLY 46 CO 0.00 -0.16 -0.29 -2.08 0.00 0.00 0.00 176.54 174.01 1p4s h VAL 47 N -0.72 1.56 -0.38 4.60 2.07 -1.87 -1.82 116.25 119.68 1p4s h VAL 47 Ca -0.04 -2.03 -0.10 0.00 0.82 0.00 0.00 66.70 65.35 1p4s h VAL 47 Cb 0.49 2.84 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 1p4s h VAL 47 CO 0.07 0.56 -0.17 -0.33 0.02 0.00 0.00 177.57 177.71 1p4s h GLU 48 N -0.51 0.72 -0.03 1.57 5.08 -1.81 -2.65 114.58 116.95 1p4s h GLU 48 Ca -0.04 -0.26 -0.19 0.00 -1.00 0.00 0.00 59.36 57.87 1p4s h GLU 48 Cb 1.07 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1p4s h GLU 48 CO 0.06 0.85 -0.82 0.00 -1.00 0.00 0.00 179.01 178.10 1p4s h ALA 49 N 1.17 0.54 -0.05 3.43 0.00 -1.64 -2.58 119.26 120.12 1p4s h ALA 49 Ca 0.10 -0.66 -0.18 0.00 0.00 0.00 0.00 54.91 54.16 1p4s h ALA 49 Cb 0.65 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1p4s h ALA 49 CO 0.05 0.82 -0.75 -0.22 0.00 0.00 0.00 179.25 179.15 1p4s h LYS 50 N 0.20 0.32 0.03 0.00 3.11 -1.43 -2.86 116.57 115.94 1p4s h LYS 50 Ca -0.04 -0.28 -0.00 0.00 -2.81 0.00 0.00 60.65 57.52 1p4s h LYS 50 Cb 1.42 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.71 1p4s h LYS 50 CO 0.13 0.93 -0.02 -0.09 -2.81 0.00 0.00 179.45 177.60 1p4s h ARG 51 N 0.21 -0.04 -0.84 1.90 2.43 -1.46 -1.54 114.38 115.03 1p4s h ARG 51 Ca -0.03 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1p4s h ARG 51 Cb 1.33 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.77 1p4s h ARG 51 CO 0.12 0.60 -0.42 0.66 -1.51 0.00 0.00 179.97 179.42 1p4s n TYR 52 N -4.78 -0.20 -0.06 2.20 4.01 -0.97 -3.06 117.16 114.29 1p4s n TYR 52 Ca -0.09 1.05 0.09 0.00 -0.16 0.00 0.00 57.90 58.79 1p4s n TYR 52 Cb 0.33 -0.68 0.47 0.00 -0.31 0.00 0.00 39.34 39.15 1p4s n TYR 52 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1p4s h LEU 53 N 0.00 0.41 0.10 7.72 3.38 -1.50 -2.39 115.31 123.03 1p4s h LEU 53 Ca 0.20 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.82 1p4s h LEU 53 Cb 0.41 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1p4s h LEU 53 CO -0.81 0.26 -1.98 -0.67 0.09 0.00 0.00 178.44 175.34 1p4s n ASP 54 N -4.47 1.91 0.11 -0.43 -0.08 -0.58 -4.62 116.55 108.39 1p4s n ASP 54 Ca 0.08 0.23 -0.20 0.00 -1.51 0.00 0.00 54.79 53.39 1p4s n ASP 54 Cb 0.28 -0.71 -0.13 0.00 2.34 0.00 0.00 41.12 42.89 1p4s n ASP 54 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p4s h ALA 55 N 0.22 0.02 0.00 -1.67 0.00 -1.59 -3.47 119.26 112.77 1p4s h ALA 55 Ca -0.41 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 53.67 1p4s h ALA 55 Cb 2.03 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1p4s h ALA 55 CO 0.08 0.80 0.00 0.41 0.00 0.00 0.00 179.25 180.54 1p4s n GLY 56 N 1.48 0.99 0.00 0.00 0.00 -0.90 -3.30 105.19 103.45 1p4s n GLY 56 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1p4s n GLY 56 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p4s n ASP 57 N 0.00 0.00 -4.03 1.61 2.03 -1.23 -3.87 116.55 111.06 1p4s n ASP 57 Ca 0.00 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.08 1p4s n ASP 57 Cb 0.00 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.24 1p4s n ASP 57 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1p4s s LEU 58 N 0.00 1.75 -0.13 -2.67 1.43 -1.26 -4.79 118.68 113.01 1p4s s LEU 58 Ca 0.00 -0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1p4s s LEU 58 Cb 0.00 -0.72 -0.03 0.00 0.03 0.00 0.00 46.19 45.47 1p4s s LEU 58 CO 0.00 0.07 -0.04 0.54 0.23 0.00 0.00 176.35 177.15 1p4s s VAL 59 N 0.32 3.92 0.52 -1.59 0.11 -1.26 -5.00 120.40 117.42 1p4s s VAL 59 Ca -0.07 -0.36 -0.21 0.00 -2.93 0.00 0.00 61.98 58.40 1p4s s VAL 59 Cb -0.12 -2.69 -0.07 0.00 -1.53 0.00 0.00 36.38 31.98 1p4s s VAL 59 CO 0.02 0.53 1.04 -2.65 -3.33 0.00 0.00 175.10 170.71 1p4s n PRO 60 N 3.12 1.23 -1.33 1.54 -0.02 -1.26 -4.99 135.00 133.28 1p4s n PRO 60 Ca -0.18 0.45 -0.30 0.00 -2.02 0.00 0.00 63.50 61.46 1p4s n PRO 60 Cb 0.53 -2.19 0.20 0.00 -0.02 0.00 0.00 33.50 32.02 1p4s n PRO 60 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1p4s s SER 61 N -0.97 1.97 0.00 2.55 1.04 -1.26 -4.40 113.70 112.62 1p4s s SER 61 Ca 0.70 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.80 1p4s s SER 61 Cb -0.47 -0.99 0.00 0.00 0.10 0.00 0.00 66.02 64.66 1p4s s SER 61 CO 0.52 -3.48 0.00 -0.67 0.98 0.00 0.00 173.24 170.58 1p4s n ASP 62 N -4.34 0.00 0.23 7.02 2.03 -1.26 -4.66 116.55 115.57 1p4s n ASP 62 Ca 0.11 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.27 1p4s n ASP 62 Cb 0.59 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.91 1p4s n ASP 62 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1p4s h LEU 63 N 0.00 -0.46 -0.28 -2.67 3.38 -2.00 -1.54 115.31 111.74 1p4s h LEU 63 Ca 0.00 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1p4s h LEU 63 Cb 0.00 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1p4s h LEU 63 CO 0.00 -0.24 0.05 0.74 0.09 0.00 0.00 178.44 179.07 1p4s h THR 64 N -0.66 0.86 -0.63 0.22 2.02 -1.83 -2.24 112.91 110.65 1p4s h THR 64 Ca -0.06 -0.05 0.05 0.00 0.77 0.00 0.00 66.41 67.13 1p4s h THR 64 Cb 0.48 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1p4s h THR 64 CO 0.09 0.03 0.41 0.78 0.37 0.00 0.00 175.52 177.20 1p4s h ASN 65 N 0.15 0.57 -0.38 4.18 2.35 -1.92 -2.67 115.58 117.86 1p4s h ASN 65 Ca 0.13 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1p4s h ASN 65 Cb 0.14 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1p4s h ASN 65 CO -0.18 0.38 0.07 -0.33 -1.65 0.00 0.00 177.43 175.73 1p4s h GLU 66 N 0.65 0.61 -0.47 0.81 4.39 -0.86 -1.55 114.58 118.17 1p4s h GLU 66 Ca 0.26 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1p4s h GLU 66 Cb 0.22 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1p4s h GLU 66 CO -0.08 0.67 0.20 -0.07 -1.16 0.00 0.00 179.01 178.57 1p4s h LEU 67 N 0.46 0.64 -0.38 1.33 3.38 -1.37 -1.66 115.31 117.70 1p4s h LEU 67 Ca 0.12 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1p4s h LEU 67 Cb 0.34 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1p4s h LEU 67 CO 0.00 0.62 0.20 0.58 0.09 0.00 0.00 178.44 179.93 1p4s h VAL 68 N 0.62 0.99 -0.93 1.22 2.07 -1.53 -2.58 116.25 116.11 1p4s h VAL 68 Ca 0.16 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1p4s h VAL 68 Cb 0.17 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1p4s h VAL 68 CO -0.02 0.07 0.62 -0.78 0.02 0.00 0.00 177.57 177.49 1p4s h ASP 69 N 0.40 1.07 -0.84 0.57 3.58 -1.25 -0.91 116.42 119.04 1p4s h ASP 69 Ca 0.16 -0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.62 1p4s h ASP 69 Cb 0.06 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 40.79 1p4s h ASP 69 CO -0.10 0.77 0.54 -0.78 -2.88 0.00 0.00 179.24 176.79 1p4s h ASP 70 N 1.26 0.89 -0.02 2.28 3.58 -1.19 0.40 116.42 123.62 1p4s h ASP 70 Ca 0.34 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.79 1p4s h ASP 70 Cb -0.15 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.70 1p4s h ASP 70 CO -0.07 0.61 0.00 0.54 -2.88 0.00 0.00 179.24 177.44 1p4s n ARG 71 N -4.56 1.15 0.00 0.28 1.74 -0.98 -4.25 116.66 110.03 1p4s n ARG 71 Ca 0.10 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1p4s n ARG 71 Cb 0.09 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1p4s n ARG 71 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1p4s n LEU 72 N -0.65 0.19 -0.07 0.55 7.94 -0.37 -4.77 117.00 119.82 1p4s n LEU 72 Ca 0.19 -0.55 0.08 0.00 -1.11 0.00 0.00 56.01 54.62 1p4s n LEU 72 Cb 0.14 0.00 0.46 0.00 0.53 0.00 0.00 43.42 44.55 1p4s n LEU 72 CO 0.14 0.05 1.18 0.78 -1.11 0.00 0.00 177.39 178.43 1p4s h ASN 73 N 0.00 0.44 0.00 1.96 2.35 -1.11 -3.09 115.58 116.13 1p4s h ASN 73 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1p4s h ASN 73 Cb 0.01 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1p4s h ASN 73 CO 0.00 0.29 0.00 0.59 -1.65 0.00 0.00 177.43 176.66 1p4s n ASN 74 N -4.47 0.00 -1.54 5.81 4.13 -1.26 -3.21 115.26 114.72 1p4s n ASN 74 Ca 0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.34 1p4s n ASN 74 Cb 0.24 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.48 1p4s n ASN 74 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1p4s n PRO 75 N 0.00 0.42 -2.56 3.52 -0.02 -1.26 -4.54 135.00 130.56 1p4s n PRO 75 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.29 1p4s n PRO 75 Cb 0.00 -1.29 0.01 0.00 -0.02 0.00 0.00 33.50 32.20 1p4s n PRO 75 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1p4s n ASP 76 N 1.47 -5.44 0.00 2.55 2.03 -1.20 -2.55 116.55 113.42 1p4s n ASP 76 Ca 0.00 -0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1p4s n ASP 76 Cb 0.21 -4.42 0.00 0.00 -0.72 0.00 0.00 41.12 36.19 1p4s n ASP 76 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p4s n ALA 77 N -2.42 0.00 -2.72 -1.67 0.00 -1.17 -3.82 120.51 108.71 1p4s n ALA 77 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.11 1p4s n ALA 77 Cb 0.64 -0.22 -0.00 0.00 0.00 0.00 0.00 19.45 19.87 1p4s n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p4s n ALA 78 N 1.00 -0.87 -2.90 0.00 0.00 -1.06 -0.88 120.51 115.80 1p4s n ALA 78 Ca 0.00 0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.32 1p4s n ALA 78 Cb 0.05 -1.89 0.03 0.00 0.00 0.00 0.00 19.45 17.63 1p4s n ALA 78 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1p4s n ASN 79 N -1.95 -6.14 0.00 0.00 2.85 -1.25 -4.94 115.26 103.83 1p4s n ASN 79 Ca -0.10 -0.24 0.00 0.00 -0.11 0.00 0.00 54.58 54.13 1p4s n ASN 79 Cb 0.59 -4.99 0.00 0.00 1.24 0.00 0.00 39.78 36.62 1p4s n ASN 79 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1p4s n GLY 80 N -1.44 0.21 3.65 8.20 0.00 -0.06 -2.21 105.19 113.53 1p4s n GLY 80 Ca -0.14 -0.86 -0.03 0.00 0.00 0.00 0.00 46.02 44.99 1p4s n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p4s s PHE 81 N -2.00 -0.18 -0.35 1.61 -0.12 -1.26 -4.71 117.98 110.97 1p4s s PHE 81 Ca 0.00 0.41 -0.03 0.00 -0.05 0.00 0.00 56.93 57.26 1p4s s PHE 81 Cb 0.00 0.35 0.07 0.00 -0.63 0.00 0.00 43.02 42.81 1p4s s PHE 81 CO 0.00 -0.09 0.09 0.42 -0.05 0.00 0.00 175.22 175.59 1p4s s ILE 82 N 0.42 3.22 -0.25 -4.49 1.01 -1.26 -1.47 121.20 118.39 1p4s s ILE 82 Ca 0.02 -1.59 -0.07 0.00 0.00 0.00 0.00 60.65 59.00 1p4s s ILE 82 Cb -0.04 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 1p4s s ILE 82 CO -0.13 -0.34 0.08 -0.76 0.00 0.00 0.00 174.94 173.79 1p4s s LEU 83 N 1.23 3.49 -0.20 2.97 1.43 -0.87 -1.51 118.68 125.23 1p4s s LEU 83 Ca 0.00 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1p4s s LEU 83 Cb -0.21 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 1p4s s LEU 83 CO -0.02 -0.02 -0.08 -1.81 0.23 0.00 0.00 176.35 174.65 1p4s s ASP 84 N 1.56 4.08 -0.51 2.29 1.01 -0.71 -1.12 116.67 123.27 1p4s s ASP 84 Ca 0.06 -0.41 -0.03 0.00 0.71 0.00 0.00 52.55 52.88 1p4s s ASP 84 Cb -0.15 -1.68 0.00 0.00 1.01 0.00 0.00 42.92 42.11 1p4s s ASP 84 CO 0.04 0.02 0.38 0.61 0.21 0.00 0.00 175.17 176.44 1p4s n GLY 85 N 4.50 0.37 0.12 0.21 0.00 -0.91 -2.65 105.19 106.83 1p4s n GLY 85 Ca -0.19 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 1p4s n GLY 85 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1p4s n TYR 86 N -3.48 0.03 -0.56 1.61 4.19 -1.26 -4.65 117.16 113.04 1p4s n TYR 86 Ca -0.01 0.01 -0.45 0.00 3.31 0.00 0.00 57.90 60.77 1p4s n TYR 86 Cb 0.53 -0.80 -0.11 0.00 0.49 0.00 0.00 39.34 39.44 1p4s n TYR 86 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1p4s n PRO 87 N -4.34 0.13 -0.05 2.98 -0.04 -1.26 -4.68 135.00 127.73 1p4s n PRO 87 Ca -0.37 -1.07 -0.10 0.00 -0.04 0.00 0.00 63.50 61.91 1p4s n PRO 87 Cb 0.73 -2.54 0.05 0.00 -0.04 0.00 0.00 33.50 31.69 1p4s n PRO 87 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1p4s h ARG 88 N 9.83 0.71 -2.61 0.54 2.43 -2.00 -3.47 114.38 119.81 1p4s h ARG 88 Ca 0.27 -0.38 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 1p4s h ARG 88 Cb 0.70 0.02 -0.27 0.00 -0.42 0.00 0.00 29.97 30.00 1p4s h ARG 88 CO 2.04 1.00 -0.32 -1.54 -1.51 0.00 0.00 179.97 179.64 1p4s s SER 89 N -6.86 -0.42 0.62 -3.80 1.04 -1.26 -4.85 113.70 98.17 1p4s s SER 89 Ca -0.09 0.91 0.39 0.00 0.48 0.00 0.00 55.95 57.64 1p4s s SER 89 Cb 0.12 0.93 2.07 0.00 0.10 0.00 0.00 66.02 69.23 1p4s s SER 89 CO 0.85 -0.21 2.26 1.62 0.98 0.00 0.00 173.24 178.75 1p4s h VAL 90 N 5.74 0.14 -0.52 5.02 3.04 -1.90 -2.33 116.25 125.44 1p4s h VAL 90 Ca -0.30 -0.15 -0.06 0.00 -1.01 0.00 0.00 66.70 65.18 1p4s h VAL 90 Cb 1.16 1.13 -0.02 0.00 -2.01 0.00 0.00 31.29 31.54 1p4s h VAL 90 CO 0.24 0.01 0.10 -0.08 -1.01 0.00 0.00 177.57 176.83 1p4s h GLU 91 N 0.00 0.81 -0.03 4.17 4.22 -1.98 -1.46 114.58 120.32 1p4s h GLU 91 Ca -0.00 -0.18 -0.03 0.00 0.08 0.00 0.00 59.36 59.23 1p4s h GLU 91 Cb 0.13 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1p4s h GLU 91 CO 0.00 0.75 -0.11 1.96 -2.18 0.00 0.00 179.01 179.44 1p4s h GLN 92 N 0.78 0.12 -0.35 1.92 4.20 -1.81 -3.40 115.11 116.56 1p4s h GLN 92 Ca 0.17 -0.09 0.05 0.00 0.06 0.00 0.00 58.65 58.83 1p4s h GLN 92 Cb 0.33 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1p4s h GLN 92 CO 0.00 0.74 0.24 0.00 -0.67 0.00 0.00 178.83 179.14 1p4s h ALA 93 N 0.38 2.01 -0.03 3.87 0.00 -1.47 -2.29 119.26 121.73 1p4s h ALA 93 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1p4s h ALA 93 Cb 0.76 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1p4s h ALA 93 CO 0.02 -0.08 0.03 -0.22 0.00 0.00 0.00 179.25 179.01 1p4s h LYS 94 N 0.25 0.00 -0.14 0.00 3.64 -1.46 -1.19 116.57 117.66 1p4s h LYS 94 Ca 0.15 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1p4s h LYS 94 Cb 0.29 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1p4s h LYS 94 CO -0.03 0.00 -0.21 0.00 -2.27 0.00 0.00 179.45 176.94 1p4s h ALA 95 N 1.96 0.22 -0.57 5.00 0.00 -1.64 -1.79 119.26 122.43 1p4s h ALA 95 Ca 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1p4s h ALA 95 Cb 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1p4s h ALA 95 CO -0.00 0.16 0.32 1.25 0.00 0.00 0.00 179.25 180.98 1p4s h LEU 96 N 0.01 0.71 0.09 0.00 5.85 -1.58 -1.59 115.31 118.80 1p4s h LEU 96 Ca 0.02 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1p4s h LEU 96 Cb 0.77 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 1p4s h LEU 96 CO 0.05 0.59 -0.06 -0.74 -0.34 0.00 0.00 178.44 177.94 1p4s h HIS 97 N 0.77 -0.15 -1.04 1.25 2.76 -1.35 -2.17 115.15 115.21 1p4s h HIS 97 Ca 0.20 -0.00 0.35 0.00 -2.20 0.00 0.00 60.37 58.72 1p4s h HIS 97 Cb 0.04 0.06 -0.15 0.00 1.55 0.00 0.00 27.41 28.90 1p4s h HIS 97 CO -0.01 -0.10 0.61 1.49 -1.30 0.00 0.00 177.93 178.62 1p4s h GLU 98 N -0.15 0.24 0.00 5.26 4.57 -1.28 -2.55 114.58 120.68 1p4s h GLU 98 Ca -0.00 -0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.02 1p4s h GLU 98 Cb 0.13 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1p4s h GLU 98 CO -0.00 0.16 -0.85 0.52 -1.18 0.00 0.00 179.01 177.66 1p4s h MET 99 N 0.25 0.00 0.36 1.92 2.86 -1.11 -1.27 114.93 117.95 1p4s h MET 99 Ca 0.76 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.38 1p4s h MET 99 Cb 1.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.53 1p4s h MET 99 CO -0.59 0.51 -0.18 1.25 1.06 0.00 0.00 176.91 178.96 1p4s h LEU 100 N 0.00 -0.41 0.01 1.22 5.85 -0.99 -1.24 115.31 119.75 1p4s h LEU 100 Ca -0.06 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1p4s h LEU 100 Cb 1.51 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.64 1p4s h LEU 100 CO 0.07 -0.09 -0.00 -0.33 -0.34 0.00 0.00 178.44 177.75 1p4s h GLU 101 N -0.77 -0.01 -0.18 1.25 5.08 -1.68 0.20 114.58 118.46 1p4s h GLU 101 Ca -0.05 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1p4s h GLU 101 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1p4s h GLU 101 CO 0.08 0.81 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.75 1p4s h ARG 102 N -0.93 0.37 0.10 2.33 2.43 -1.41 -3.24 114.38 114.02 1p4s h ARG 102 Ca -0.00 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1p4s h ARG 102 Cb 0.83 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1p4s h ARG 102 CO 0.00 0.64 -0.05 0.00 -1.51 0.00 0.00 179.97 179.06 1p4s h ARG 103 N 0.07 -0.13 0.00 0.20 3.08 -1.26 -3.49 114.38 112.85 1p4s h ARG 103 Ca 0.04 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1p4s h ARG 103 Cb 0.52 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1p4s h ARG 103 CO 0.02 0.14 0.00 0.41 -1.07 0.00 0.00 179.97 179.47 1p4s n GLY 104 N -0.45 0.94 3.88 0.04 0.00 -0.39 -5.01 105.19 104.19 1p4s n GLY 104 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1p4s n GLY 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p4s s THR 105 N -1.60 5.31 0.18 2.61 -4.23 0.57 -4.99 115.64 113.49 1p4s s THR 105 Ca 0.00 0.29 -0.31 0.00 -1.18 0.00 0.00 61.69 60.49 1p4s s THR 105 Cb 0.00 -3.55 -0.09 0.00 1.34 0.00 0.00 72.50 70.20 1p4s s THR 105 CO 0.00 0.47 1.45 -1.81 -0.54 0.00 0.00 174.62 174.18 1p4s s ASP 106 N -1.42 6.72 -0.63 3.99 1.01 -1.26 -4.40 116.67 120.67 1p4s s ASP 106 Ca 0.24 2.51 -0.25 0.00 0.71 0.00 0.00 52.55 55.76 1p4s s ASP 106 Cb -0.13 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.24 1p4s s ASP 106 CO 0.12 -0.70 1.05 -0.51 0.21 0.00 0.00 175.17 175.34 1p4s s ILE 107 N 0.69 4.18 0.00 0.77 1.10 -1.26 -4.17 121.20 122.51 1p4s s ILE 107 Ca 0.64 0.19 0.00 0.00 -0.51 0.00 0.00 60.65 60.97 1p4s s ILE 107 Cb -0.40 -4.69 0.00 0.00 0.15 0.00 0.00 42.46 37.52 1p4s s ILE 107 CO 0.35 -1.40 0.00 -0.67 -2.11 0.00 0.00 174.94 171.11 1p4s n ASP 108 N 8.06 0.00 -3.77 4.50 2.03 -1.17 -4.95 116.55 121.25 1p4s n ASP 108 Ca 0.01 0.01 -0.19 0.00 0.52 0.00 0.00 54.79 55.14 1p4s n ASP 108 Cb 0.47 -0.29 -0.17 0.00 -0.72 0.00 0.00 41.12 40.42 1p4s n ASP 108 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p4s s ALA 109 N -3.84 0.37 -0.44 -1.67 0.00 -0.93 -5.00 121.76 110.25 1p4s s ALA 109 Ca 0.00 0.11 -0.20 0.00 0.00 0.00 0.00 51.96 51.87 1p4s s ALA 109 Cb 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.65 1p4s s ALA 109 CO 0.00 -0.27 0.62 0.08 0.00 0.00 0.00 175.76 176.19 1p4s s VAL 110 N 1.55 4.85 -0.26 0.00 1.01 -1.26 -1.69 120.40 124.60 1p4s s VAL 110 Ca -0.02 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1p4s s VAL 110 Cb -0.13 -4.19 0.05 0.00 0.00 0.00 0.00 36.38 32.11 1p4s s VAL 110 CO -0.03 -0.59 -0.09 -0.22 0.00 0.00 0.00 175.10 174.17 1p4s s LEU 111 N 2.74 3.39 -0.15 3.92 2.96 -0.33 -1.53 118.68 129.69 1p4s s LEU 111 Ca 0.21 -1.23 -0.01 0.00 -0.22 0.00 0.00 54.13 52.88 1p4s s LEU 111 Cb -0.15 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 1p4s s LEU 111 CO 0.18 -0.18 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.23 1p4s s GLU 112 N 1.18 3.43 -0.25 1.98 2.12 -0.85 -1.05 118.70 125.27 1p4s s GLU 112 Ca -0.06 -0.65 -0.14 0.00 0.36 0.00 0.00 54.97 54.48 1p4s s GLU 112 Cb -0.19 -2.74 -0.04 0.00 0.26 0.00 0.00 34.13 31.42 1p4s s GLU 112 CO -0.05 0.15 0.33 -0.06 -0.54 0.00 0.00 175.26 175.09 1p4s s PHE 113 N 0.54 3.29 -0.79 5.30 0.40 -0.73 -1.86 117.98 124.14 1p4s s PHE 113 Ca -0.07 0.41 -0.23 0.00 -0.60 0.00 0.00 56.93 56.45 1p4s s PHE 113 Cb -0.15 -2.49 0.07 0.00 0.51 0.00 0.00 43.02 40.96 1p4s s PHE 113 CO 0.03 -0.11 1.13 0.50 0.70 0.00 0.00 175.22 177.48 1p4s s ARG 114 N 1.64 3.30 0.02 0.44 3.52 0.21 -4.29 118.95 123.79 1p4s s ARG 114 Ca 0.14 -0.95 0.01 0.00 -0.13 0.00 0.00 55.73 54.80 1p4s s ARG 114 Cb -0.15 -4.53 -0.02 0.00 -1.56 0.00 0.00 34.95 28.69 1p4s s ARG 114 CO 0.08 -1.93 -0.05 0.54 -0.81 0.00 0.00 175.30 173.13 1p4s s VAL 115 N 4.24 0.32 -0.05 7.11 0.11 -1.24 -1.34 120.40 129.55 1p4s s VAL 115 Ca 0.30 -0.75 -0.12 0.00 -2.93 0.00 0.00 61.98 58.48 1p4s s VAL 115 Cb -0.10 -0.38 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 1p4s s VAL 115 CO 0.04 -0.29 0.30 -0.44 -3.33 0.00 0.00 175.10 171.38 1p4s s SER 116 N -1.11 6.64 0.30 3.54 0.01 -1.26 -4.35 113.70 117.47 1p4s s SER 116 Ca -0.09 0.76 -0.01 0.00 1.31 0.00 0.00 55.95 57.92 1p4s s SER 116 Cb -0.07 -2.18 0.45 0.00 0.21 0.00 0.00 66.02 64.42 1p4s s SER 116 CO -0.00 0.35 1.93 -0.33 0.41 0.00 0.00 173.24 175.59 1p4s h GLU 117 N 4.90 0.98 -1.03 12.44 5.08 -1.88 -3.19 114.58 131.88 1p4s h GLU 117 Ca -0.52 -0.10 0.28 0.00 -1.00 0.00 0.00 59.36 58.01 1p4s h GLU 117 Cb 1.22 -0.20 -0.07 0.00 0.50 0.00 0.00 28.75 30.20 1p4s h GLU 117 CO 0.61 0.71 0.70 1.49 -1.00 0.00 0.00 179.01 181.52 1p4s h GLU 118 N 0.99 0.23 -0.12 2.33 4.81 -1.96 -2.36 114.58 118.50 1p4s h GLU 118 Ca 0.25 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1p4s h GLU 118 Cb 0.01 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1p4s h GLU 118 CO -0.04 0.15 0.05 0.28 -0.73 0.00 0.00 179.01 178.71 1p4s h VAL 119 N 0.23 1.16 -0.57 0.32 2.07 -2.00 -1.02 116.25 116.44 1p4s h VAL 119 Ca 0.54 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 1p4s h VAL 119 Cb 1.68 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 1p4s h VAL 119 CO -0.16 0.14 0.07 0.25 0.02 0.00 0.00 177.57 177.89 1p4s h LEU 120 N 0.03 0.89 -0.58 2.57 5.85 -1.76 -2.50 115.31 119.82 1p4s h LEU 120 Ca 0.04 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1p4s h LEU 120 Cb 0.18 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1p4s h LEU 120 CO -0.00 0.91 0.18 -0.07 -0.34 0.00 0.00 178.44 179.12 1p4s h LEU 121 N 0.88 0.85 -0.81 2.25 4.07 -1.31 -1.48 115.31 119.75 1p4s h LEU 121 Ca 0.18 -0.21 -0.11 0.00 0.08 0.00 0.00 57.88 57.81 1p4s h LEU 121 Cb 0.42 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1p4s h LEU 121 CO 0.01 0.83 -0.32 1.05 -1.08 0.00 0.00 178.44 178.94 1p4s h GLU 122 N 0.82 0.53 0.20 1.13 4.11 -1.26 -2.38 114.58 117.73 1p4s h GLU 122 Ca 0.19 -0.23 0.01 0.00 0.07 0.00 0.00 59.36 59.39 1p4s h GLU 122 Cb 0.29 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1p4s h GLU 122 CO -0.00 0.79 -0.28 -0.09 0.07 0.00 0.00 179.01 179.50 1p4s h ARG 123 N 0.46 -0.52 -0.26 1.06 2.43 -1.34 -2.37 114.38 113.83 1p4s h ARG 123 Ca 0.06 0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.11 1p4s h ARG 123 Cb 0.78 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1p4s h ARG 123 CO 0.06 -0.35 -0.46 1.37 -1.51 0.00 0.00 179.97 179.08 1p4s h LEU 124 N -0.54 0.74 -0.09 3.80 8.10 -1.34 -2.70 115.31 123.29 1p4s h LEU 124 Ca 0.01 -0.36 -0.01 0.00 0.11 0.00 0.00 57.88 57.63 1p4s h LEU 124 Cb 0.53 -0.21 -0.00 0.00 -0.44 0.00 0.00 40.66 40.54 1p4s h LEU 124 CO -0.11 1.09 0.03 0.11 -4.11 0.00 0.00 178.44 175.45 1p4s h LYS 125 N 0.54 0.13 -2.41 0.17 1.57 -1.52 -3.17 116.57 111.89 1p4s h LYS 125 Ca 0.03 -0.03 -0.73 0.00 -1.87 0.00 0.00 60.65 58.06 1p4s h LYS 125 Cb 1.01 -0.02 -0.33 0.00 0.08 0.00 0.00 32.23 32.97 1p4s h LYS 125 CO 0.10 0.28 0.34 0.41 -0.57 0.00 0.00 179.45 180.01 1p4s n GLY 126 N -0.59 5.59 0.00 3.86 0.00 -0.89 -4.80 105.19 108.35 1p4s n GLY 126 Ca -0.06 -2.68 0.00 0.00 0.00 0.00 0.00 46.02 43.28 1p4s n GLY 126 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1p4s n ARG 127 N 0.37 0.00 -3.83 1.61 3.00 -1.02 -4.81 116.66 111.99 1p4s n ARG 127 Ca 0.36 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 58.17 1p4s n ARG 127 Cb 0.33 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.80 1p4s n ARG 127 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1p4s s GLY 128 N 0.00 0.00 0.00 5.14 0.00 -1.20 -5.04 107.32 106.23 1p4s s GLY 128 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.53 1p4s s GLY 128 CO 0.00 1.25 0.00 0.54 0.00 0.00 0.00 173.10 174.89 1p4s n ARG 129 N -0.60 0.00 0.00 2.90 1.74 -1.26 -4.29 116.66 115.15 1p4s n ARG 129 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1p4s n ARG 129 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 1p4s n ARG 129 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p4s n ALA 130 N -3.00 0.25 0.00 7.54 0.00 -1.26 -5.08 120.51 118.96 1p4s n ALA 130 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p4s n ALA 130 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p4s n ALA 130 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1p4s n ASP 131 N -0.29 0.00 0.24 0.00 2.03 -1.26 -4.62 116.55 112.65 1p4s n ASP 131 Ca 0.00 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.38 1p4s n ASP 131 Cb 0.00 0.00 0.57 0.00 -0.72 0.00 0.00 41.12 40.97 1p4s n ASP 131 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1p4s h ASP 132 N 0.00 0.01 -0.68 1.67 3.32 -2.03 -3.38 116.42 115.33 1p4s h ASP 132 Ca 0.00 -0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.18 1p4s h ASP 132 Cb 0.00 -0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.42 1p4s h ASP 132 CO 0.00 0.09 -0.20 1.07 -1.72 0.00 0.00 179.24 178.48 1p4s n THR 133 N -4.44 -0.31 0.05 0.35 5.66 -1.26 -1.54 114.28 112.79 1p4s n THR 133 Ca -0.03 1.58 -0.13 0.00 -3.05 0.00 0.00 64.05 62.42 1p4s n THR 133 Cb 0.16 -2.15 -0.09 0.00 -1.55 0.00 0.00 70.33 66.70 1p4s n THR 133 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1p4s h ASP 134 N 0.00 -0.11 -0.17 1.09 3.32 -2.00 -1.45 116.42 117.10 1p4s h ASP 134 Ca 0.30 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1p4s h ASP 134 Cb 0.47 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1p4s h ASP 134 CO -0.70 0.20 -0.07 0.44 -1.72 0.00 0.00 179.24 177.40 1p4s h ASP 135 N -0.43 0.47 -0.79 6.45 3.32 -1.82 -2.03 116.42 121.59 1p4s h ASP 135 Ca -0.01 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1p4s h ASP 135 Cb 0.36 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1p4s h ASP 135 CO 0.02 0.58 0.45 0.58 -1.72 0.00 0.00 179.24 179.15 1p4s h VAL 136 N 0.46 1.23 -0.23 -1.35 2.07 -1.28 -1.73 116.25 115.42 1p4s h VAL 136 Ca 0.09 -0.56 -0.14 0.00 0.82 0.00 0.00 66.70 66.92 1p4s h VAL 136 Cb 0.41 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1p4s h VAL 136 CO 0.02 0.25 -0.44 0.40 0.02 0.00 0.00 177.57 177.82 1p4s h ILE 137 N 1.09 1.31 -0.64 4.57 1.08 -1.20 -2.00 117.51 121.71 1p4s h ILE 137 Ca 0.28 -1.63 -0.02 0.00 -0.39 0.00 0.00 64.86 63.10 1p4s h ILE 137 Cb 0.01 1.61 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 1p4s h ILE 137 CO -0.05 0.51 0.31 -0.07 -0.69 0.00 0.00 178.15 178.16 1p4s h LEU 138 N 0.46 0.83 -0.94 1.44 3.38 -1.28 -1.59 115.31 117.60 1p4s h LEU 138 Ca 0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1p4s h LEU 138 Cb 0.95 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1p4s h LEU 138 CO 0.08 0.73 0.26 -1.13 0.09 0.00 0.00 178.44 178.47 1p4s h ASN 139 N 0.88 0.94 -0.55 -0.43 -0.73 -1.34 -2.16 115.58 112.18 1p4s h ASN 139 Ca 0.22 -0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.25 1p4s h ASN 139 Cb 0.11 -0.24 -0.03 0.00 0.27 0.00 0.00 38.32 38.43 1p4s h ASN 139 CO -0.03 0.85 0.36 0.03 -0.37 0.00 0.00 177.43 178.28 1p4s h ARG 140 N 1.00 0.73 0.00 6.67 2.47 -1.28 -2.57 114.38 121.40 1p4s h ARG 140 Ca 0.23 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.81 1p4s h ARG 140 Cb 0.22 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1p4s h ARG 140 CO -0.02 0.49 -0.42 0.52 0.56 0.00 0.00 179.97 181.10 1p4s h MET 141 N 0.75 0.00 0.13 0.04 2.86 -1.04 -2.12 114.93 115.55 1p4s h MET 141 Ca 0.20 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1p4s h MET 141 Cb -0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1p4s h MET 141 CO -0.04 0.42 -0.06 0.87 1.06 0.00 0.00 176.91 179.16 1p4s h LYS 142 N 0.00 -0.17 -0.19 1.72 1.57 -1.00 -2.16 116.57 116.33 1p4s h LYS 142 Ca -0.00 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1p4s h LYS 142 Cb 0.76 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1p4s h LYS 142 CO 0.05 -0.02 -0.10 -0.24 -0.57 0.00 0.00 179.45 178.58 1p4s h VAL 143 N -0.28 1.18 -0.24 0.50 3.04 -1.57 -2.85 116.25 116.03 1p4s h VAL 143 Ca -0.02 -0.77 0.05 0.00 -1.01 0.00 0.00 66.70 64.95 1p4s h VAL 143 Cb 0.23 1.15 -0.05 0.00 -2.01 0.00 0.00 31.29 30.61 1p4s h VAL 143 CO 0.03 0.25 -0.08 0.22 -1.01 0.00 0.00 177.57 176.97 1p4s h TYR 144 N 0.29 -0.19 -0.84 3.17 3.20 -1.37 -3.17 116.97 118.06 1p4s h TYR 144 Ca 0.06 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.99 1p4s h TYR 144 Cb 0.36 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.70 1p4s h TYR 144 CO 0.01 -0.14 0.55 -0.09 -1.64 0.00 0.00 178.16 176.85 1p4s h ARG 145 N -0.04 0.99 -0.96 1.82 1.12 -1.21 -2.50 114.38 113.60 1p4s h ARG 145 Ca 0.12 -0.06 0.24 0.00 -1.11 0.00 0.00 59.98 59.17 1p4s h ARG 145 Cb 0.22 -0.22 -0.07 0.00 -0.01 0.00 0.00 29.97 29.89 1p4s h ARG 145 CO -0.27 0.66 0.65 -0.44 -3.11 0.00 0.00 179.97 177.46 1p4s h ASP 146 N 1.02 0.30 0.00 -3.80 3.32 -1.48 -3.39 116.42 112.40 1p4s h ASP 146 Ca 0.34 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1p4s h ASP 146 Cb 0.07 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1p4s h ASP 146 CO -0.10 0.10 -0.49 -0.62 -1.72 0.00 0.00 179.24 176.41 1p4s n GLU 147 N -4.47 2.08 -0.35 3.56 -0.58 -1.20 -4.95 120.64 114.74 1p4s n GLU 147 Ca 0.21 0.00 0.31 0.00 -0.42 0.00 0.00 57.16 57.26 1p4s n GLU 147 Cb 0.84 -0.74 0.63 0.00 -0.57 0.00 0.00 31.44 31.61 1p4s n GLU 147 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1p4s h THR 148 N 0.00 0.41 0.55 2.62 2.02 -1.65 -1.42 112.91 115.43 1p4s h THR 148 Ca 0.00 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1p4s h THR 148 Cb 0.42 0.21 0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1p4s h THR 148 CO 0.00 0.03 -0.27 0.00 0.37 0.00 0.00 175.52 175.66 1p4s h ALA 149 N 1.51 -0.87 -0.55 6.16 0.00 -1.88 -1.49 119.26 122.14 1p4s h ALA 149 Ca 0.62 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.51 1p4s h ALA 149 Cb 2.02 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 20.07 1p4s h ALA 149 CO -0.19 -0.82 0.38 -1.35 0.00 0.00 0.00 179.25 177.28 1p4s h PRO 150 N -1.01 0.13 0.59 0.00 0.11 -1.84 -2.60 132.00 127.37 1p4s h PRO 150 Ca -0.08 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 1p4s h PRO 150 Cb 0.57 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.66 1p4s h PRO 150 CO 0.12 0.08 -0.28 1.25 -0.21 0.00 0.00 178.00 178.96 1p4s h LEU 151 N 0.13 -0.67 -1.87 2.35 7.12 -1.35 -2.75 115.31 118.26 1p4s h LEU 151 Ca 0.26 -0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.24 1p4s h LEU 151 Cb 0.86 0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 41.16 1p4s h LEU 151 CO -0.03 -0.41 -0.09 0.25 -0.13 0.00 0.00 178.44 178.02 1p4s h LEU 152 N -0.89 0.00 -0.07 2.25 5.85 -1.03 -0.99 115.31 120.44 1p4s h LEU 152 Ca -0.08 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1p4s h LEU 152 Cb 0.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1p4s h LEU 152 CO 0.13 0.09 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.84 1p4s h GLU 153 N 0.00 0.23 0.34 1.25 4.39 -1.53 -1.33 114.58 117.92 1p4s h GLU 153 Ca -0.00 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 1p4s h GLU 153 Cb 0.38 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1p4s h GLU 153 CO 0.01 0.75 -0.16 -0.92 -1.16 0.00 0.00 179.01 177.53 1p4s h TYR 154 N -0.26 -0.42 0.00 4.33 5.03 -1.15 -3.03 116.97 121.47 1p4s h TYR 154 Ca 0.00 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1p4s h TYR 154 Cb 0.75 0.14 0.00 0.00 1.55 0.00 0.00 36.73 39.17 1p4s h TYR 154 CO 0.12 -0.09 -0.19 1.88 -1.32 0.00 0.00 178.16 178.55 1p4s h TYR 155 N -0.79 0.00 -0.37 -3.82 0.05 -1.39 -2.97 116.97 107.67 1p4s h TYR 155 Ca -0.05 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.65 1p4s h TYR 155 Cb 0.52 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 1p4s h TYR 155 CO 0.02 0.00 -0.13 -0.09 -1.05 0.00 0.00 178.16 176.91 1p4s h ARG 156 N 0.00 0.66 -0.37 4.88 2.43 -1.31 0.23 114.38 120.90 1p4s h ARG 156 Ca 0.00 -0.21 -0.14 0.00 -0.81 0.00 0.00 59.98 58.82 1p4s h ARG 156 Cb 0.99 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1p4s h ARG 156 CO 0.00 0.76 -0.32 0.22 -1.51 0.00 0.00 179.97 179.13 1p4s h ASP 157 N 0.60 0.84 0.59 -3.80 3.58 -1.60 -3.39 116.42 113.25 1p4s h ASP 157 Ca 0.10 -0.35 -0.22 0.00 0.42 0.00 0.00 57.03 56.98 1p4s h ASP 157 Cb 0.56 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.34 1p4s h ASP 157 CO 0.04 1.09 -1.56 0.00 -2.88 0.00 0.00 179.24 175.92 1p4s n GLN 158 N -4.07 0.63 -1.90 0.28 6.02 -1.12 -5.07 117.38 112.14 1p4s n GLN 158 Ca -0.01 0.25 -0.29 0.00 -0.01 0.00 0.00 57.00 56.93 1p4s n GLN 158 Cb 0.49 -1.79 0.15 0.00 1.02 0.00 0.00 30.24 30.11 1p4s n GLN 158 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1p4s s LEU 159 N -5.89 2.59 -0.06 1.08 0.05 0.81 -4.76 118.68 112.50 1p4s s LEU 159 Ca -0.04 0.47 0.03 0.00 0.05 0.00 0.00 54.13 54.65 1p4s s LEU 159 Cb 0.08 -2.68 0.01 0.00 -2.05 0.00 0.00 46.19 41.55 1p4s s LEU 159 CO 0.82 -2.45 -0.14 -0.75 -0.55 0.00 0.00 176.35 173.28 1p4s s LYS 160 N -5.76 1.82 0.13 1.48 2.20 -0.58 -4.98 119.74 114.05 1p4s s LYS 160 Ca 0.69 -0.50 -0.06 0.00 -0.36 0.00 0.00 55.97 55.74 1p4s s LYS 160 Cb -0.07 -1.50 -0.06 0.00 -1.51 0.00 0.00 37.83 34.69 1p4s s LYS 160 CO 0.52 0.10 0.39 0.99 -0.36 0.00 0.00 175.35 176.98 1p4s s THR 161 N 0.46 5.14 -0.03 3.43 2.01 -1.26 -2.01 115.64 123.37 1p4s s THR 161 Ca -0.12 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.06 1p4s s THR 161 Cb -0.15 -3.62 0.01 0.00 0.01 0.00 0.00 72.50 68.75 1p4s s THR 161 CO 0.04 0.09 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.28 1p4s s VAL 162 N -1.61 0.79 -0.15 3.82 1.01 -0.78 -4.87 120.40 118.62 1p4s s VAL 162 Ca 0.40 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 1p4s s VAL 162 Cb -0.12 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 1p4s s VAL 162 CO 0.23 0.26 0.26 -0.62 0.00 0.00 0.00 175.10 175.23 1p4s s ASP 163 N 0.34 6.42 -0.30 3.32 -1.08 -1.26 -0.62 116.67 123.49 1p4s s ASP 163 Ca -0.06 0.49 -0.11 0.00 -0.52 0.00 0.00 52.55 52.35 1p4s s ASP 163 Cb -0.10 -2.16 0.15 0.00 -1.46 0.00 0.00 42.92 39.34 1p4s s ASP 163 CO 0.01 0.15 0.77 0.00 0.52 0.00 0.00 175.17 176.61 1p4s s ALA 164 N 0.24 -2.32 -0.16 3.66 0.00 -0.45 -4.92 121.76 117.82 1p4s s ALA 164 Ca 0.15 2.19 -0.08 0.00 0.00 0.00 0.00 51.96 54.23 1p4s s ALA 164 Cb -0.13 -1.92 0.06 0.00 0.00 0.00 0.00 23.12 21.13 1p4s s ALA 164 CO 0.04 -0.98 0.36 0.08 0.00 0.00 0.00 175.76 175.25 1p4s s VAL 165 N 2.75 -0.16 0.00 0.00 1.01 -1.26 -3.66 120.40 119.08 1p4s s VAL 165 Ca -0.03 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1p4s s VAL 165 Cb -0.10 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1p4s s VAL 165 CO -0.18 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.58 1p4s n GLY 166 N 4.53 1.66 3.65 4.51 0.00 -1.26 -4.92 105.19 113.37 1p4s n GLY 166 Ca -0.20 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1p4s n GLY 166 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1p4s s THR 167 N 0.00 4.04 -0.02 2.61 -1.32 -1.26 -4.98 115.64 114.70 1p4s s THR 167 Ca 0.00 1.24 -0.19 0.00 -1.21 0.00 0.00 61.69 61.52 1p4s s THR 167 Cb 0.00 -3.86 -0.11 0.00 -1.51 0.00 0.00 72.50 67.02 1p4s s THR 167 CO 0.00 -0.18 0.81 0.24 -2.21 0.00 0.00 174.62 173.28 1p4s h MET 168 N 8.93 -0.64 -0.43 7.08 2.86 -2.00 -2.68 114.93 128.05 1p4s h MET 168 Ca -0.30 0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.28 1p4s h MET 168 Cb 1.12 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.91 1p4s h MET 168 CO 0.98 -0.41 -0.15 -0.44 1.06 0.00 0.00 176.91 177.95 1p4s h ASP 169 N -1.16 0.79 -0.31 1.22 3.32 -2.00 -2.88 116.42 115.40 1p4s h ASP 169 Ca -0.07 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.69 1p4s h ASP 169 Cb 0.53 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1p4s h ASP 169 CO 0.11 0.94 0.04 -0.33 -1.72 0.00 0.00 179.24 178.28 1p4s h GLU 170 N 0.71 0.52 -0.85 3.56 5.08 -2.01 -2.72 114.58 118.86 1p4s h GLU 170 Ca 0.11 -0.15 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1p4s h GLU 170 Cb 0.64 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 1p4s h GLU 170 CO 0.04 0.63 0.52 0.28 -1.00 0.00 0.00 179.01 179.48 1p4s h VAL 171 N 0.34 1.00 -0.70 3.13 2.07 -1.47 -1.70 116.25 118.92 1p4s h VAL 171 Ca 0.09 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1p4s h VAL 171 Cb 0.37 -0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1p4s h VAL 171 CO 0.01 0.17 0.46 0.15 0.02 0.00 0.00 177.57 178.38 1p4s h PHE 172 N 0.92 0.76 0.32 1.57 3.57 -1.54 -2.59 116.94 119.94 1p4s h PHE 172 Ca 0.39 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.89 1p4s h PHE 172 Cb 0.24 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1p4s h PHE 172 CO -0.04 0.41 -0.15 0.00 -2.23 0.00 0.00 178.31 176.30 1p4s h ALA 173 N 1.61 -0.43 -0.16 2.41 0.00 -0.98 -2.73 119.26 118.98 1p4s h ALA 173 Ca 0.29 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1p4s h ALA 173 Cb 0.20 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1p4s h ALA 173 CO -0.09 -0.71 -0.11 0.00 0.00 0.00 0.00 179.25 178.34 1p4s h ARG 174 N -0.48 0.25 -0.26 0.00 3.08 -1.53 -2.23 114.38 113.22 1p4s h ARG 174 Ca -0.04 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1p4s h ARG 174 Cb 0.36 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1p4s h ARG 174 CO 0.07 0.36 0.15 0.00 -1.07 0.00 0.00 179.97 179.49 1p4s h ALA 175 N 1.66 0.33 -0.29 0.04 0.00 -1.44 -2.16 119.26 117.40 1p4s h ALA 175 Ca 0.05 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1p4s h ALA 175 Cb 0.34 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1p4s h ALA 175 CO 0.02 -0.17 -0.53 1.37 0.00 0.00 0.00 179.25 179.94 1p4s h LEU 176 N 0.32 0.94 -1.06 0.00 -0.00 -1.50 -2.57 115.31 111.44 1p4s h LEU 176 Ca 0.09 -0.49 0.24 0.00 -0.00 0.00 0.00 57.88 57.72 1p4s h LEU 176 Cb 0.02 -0.27 -0.12 0.00 -0.00 0.00 0.00 40.66 40.29 1p4s h LEU 176 CO -0.02 1.29 0.61 0.03 -0.00 0.00 0.00 178.44 180.35 1p4s h ARG 177 N 0.66 0.56 0.36 0.17 3.08 -1.43 0.12 114.38 117.90 1p4s h ARG 177 Ca 0.02 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1p4s h ARG 177 Cb 1.13 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1p4s h ARG 177 CO 0.12 0.37 -0.17 0.00 -1.07 0.00 0.00 179.97 179.22 1p4s h ALA 178 N 1.70 -0.48 0.00 0.04 0.00 -1.42 -3.44 119.26 115.66 1p4s h ALA 178 Ca 0.63 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 55.21 1p4s h ALA 178 Cb 1.23 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1p4s h ALA 178 CO -0.44 -0.53 -1.36 -0.11 0.00 0.00 0.00 179.25 176.81 1p4s n LEU 179 N -5.12 1.71 0.10 0.00 -0.00 -0.93 -4.86 117.00 107.90 1p4s n LEU 179 Ca -0.09 0.29 -0.18 0.00 -0.00 0.00 0.00 56.01 56.03 1p4s n LEU 179 Cb 0.27 -0.66 -0.11 0.00 -0.00 0.00 0.00 43.42 42.92 1p4s n LEU 179 CO 0.25 -0.05 -0.01 1.23 -0.00 0.00 0.00 177.39 178.82 1p4s h GLY 180 N -0.81 0.50 0.00 -3.96 0.00 -1.04 -3.50 103.07 94.26 1p4s h GLY 180 Ca -0.22 -1.07 0.00 0.00 0.00 0.00 0.00 47.33 46.04 1p4s h GLY 180 CO -0.13 0.94 0.00 1.17 0.00 0.00 0.00 176.54 178.52