#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 0.77 -0.00 0.03 3.52 -1.26 -3.96 118.95 118.04 1p4s s ARG 2 Ca 0.00 -0.36 -0.02 0.00 -0.13 0.00 0.00 55.73 55.21 1p4s s ARG 2 Cb 0.00 0.34 -0.00 0.00 -1.56 0.00 0.00 34.95 33.72 1p4s s ARG 2 CO 0.00 -0.24 0.04 0.08 -0.81 0.00 0.00 175.30 174.37 1p4s s VAL 3 N -2.07 0.05 -0.04 7.11 1.01 -0.83 -2.15 120.40 123.47 1p4s s VAL 3 Ca -0.08 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1p4s s VAL 3 Cb -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 36.15 1p4s s VAL 3 CO -0.00 -0.23 -0.18 -0.76 0.00 0.00 0.00 175.10 173.92 1p4s s LEU 4 N -0.71 1.94 -0.24 3.92 2.01 -0.83 -2.09 118.68 122.68 1p4s s LEU 4 Ca -0.08 -0.37 -0.00 0.00 0.01 0.00 0.00 54.13 53.69 1p4s s LEU 4 Cb -0.05 -1.02 0.03 0.00 0.01 0.00 0.00 46.19 45.17 1p4s s LEU 4 CO -0.00 0.17 -0.09 -0.22 1.01 0.00 0.00 176.35 177.22 1p4s s LEU 5 N 0.00 3.14 0.28 1.79 2.96 -0.10 -0.53 118.68 126.22 1p4s s LEU 5 Ca -0.04 -0.99 0.09 0.00 -0.22 0.00 0.00 54.13 52.98 1p4s s LEU 5 Cb -0.12 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1p4s s LEU 5 CO 0.02 -0.13 0.01 -0.76 -1.32 0.00 0.00 176.35 174.17 1p4s s LEU 6 N 1.26 3.17 0.00 -0.68 2.01 -0.82 -2.11 118.68 121.51 1p4s s LEU 6 Ca -0.02 -0.70 0.00 0.00 0.01 0.00 0.00 54.13 53.43 1p4s s LEU 6 Cb -0.17 -1.67 0.00 0.00 0.01 0.00 0.00 46.19 44.36 1p4s s LEU 6 CO -0.06 -0.05 0.00 0.61 1.01 0.00 0.00 176.35 177.87 1p4s n GLY 7 N -0.92 4.06 3.40 -3.19 0.00 -1.26 -1.69 105.19 105.59 1p4s n GLY 7 Ca -0.06 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.41 -1.90 -1.62 1.61 -0.02 -1.26 -4.95 135.00 125.45 1p4s n PRO 8 Ca 0.00 -0.53 -0.48 0.00 -2.02 0.00 0.00 63.50 60.47 1p4s n PRO 8 Cb 0.00 -1.97 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 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 -3.56 1.50 0.00 0.52 -0.02 -1.26 -4.90 135.00 127.27 1p4s n PRO 9 Ca 0.03 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1p4s n PRO 9 Cb 0.57 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 2.42 2.25 0.13 -1.23 0.00 -1.26 -4.81 105.19 102.69 1p4s n GLY 10 Ca 0.16 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.36 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 0.19 -2.16 4.61 0.00 -1.25 -4.57 120.51 117.33 1p4s n ALA 11 Ca 0.00 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.41 1p4s n ALA 11 Cb 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 1p4s n ALA 11 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1p4s s GLY 12 N -3.89 0.78 0.00 0.00 0.00 -1.26 -4.46 107.32 98.48 1p4s s GLY 12 Ca -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.51 1p4s s GLY 12 CO 0.28 3.09 0.00 0.28 0.00 0.00 0.00 173.10 176.75 1p4s n LYS 13 N 8.51 0.00 -0.04 2.90 5.02 -1.26 -4.96 118.16 128.33 1p4s n LYS 13 Ca 0.19 0.00 0.24 0.00 -2.02 0.00 0.00 58.31 56.72 1p4s n LYS 13 Cb 0.48 0.00 0.72 0.00 -0.02 0.00 0.00 35.03 36.21 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 0.00 0.66 0.72 0.00 -1.96 -1.84 103.07 100.64 1p4s h GLY 14 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1p4s h GLY 14 CO 0.00 0.00 -0.07 -0.84 0.00 0.00 0.00 176.54 175.63 1p4s h THR 15 N 0.00 0.98 0.00 4.70 2.02 -1.94 -2.28 112.91 116.39 1p4s h THR 15 Ca 0.31 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1p4s h THR 15 Cb 1.47 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1p4s h THR 15 CO -0.00 0.16 0.00 1.56 0.37 0.00 0.00 175.52 177.61 1p4s h GLN 16 N -0.55 0.00 -0.18 6.66 1.08 -1.95 -2.66 115.11 117.51 1p4s h GLN 16 Ca -0.02 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.08 1p4s h GLN 16 Cb 0.42 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1p4s h GLN 16 CO 0.03 0.00 -0.29 0.00 -0.95 0.00 0.00 178.83 177.63 1p4s h ALA 17 N 2.34 0.28 -0.16 3.87 0.00 -1.32 -2.01 119.26 122.25 1p4s h ALA 17 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1p4s h ALA 17 Cb 0.60 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1p4s h ALA 17 CO 0.00 0.29 -0.10 -0.24 0.00 0.00 0.00 179.25 179.20 1p4s h VAL 18 N 0.17 1.32 -0.69 0.00 3.04 -1.47 -2.29 116.25 116.34 1p4s h VAL 18 Ca 0.02 -1.18 0.09 0.00 -1.01 0.00 0.00 66.70 64.61 1p4s h VAL 18 Cb 0.86 1.75 -0.07 0.00 -2.01 0.00 0.00 31.29 31.83 1p4s h VAL 18 CO 0.07 0.35 0.34 0.11 -1.01 0.00 0.00 177.57 177.42 1p4s h LYS 19 N 0.02 0.57 -0.14 4.17 1.57 -1.61 -1.80 116.57 119.35 1p4s h LYS 19 Ca 0.03 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1p4s h LYS 19 Cb 0.59 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1p4s h LYS 19 CO 0.03 0.38 -0.30 1.25 -0.57 0.00 0.00 179.45 180.24 1p4s h LEU 20 N 0.59 0.27 -0.93 2.94 5.85 -1.41 -2.59 115.31 120.02 1p4s h LEU 20 Ca 0.33 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1p4s h LEU 20 Cb 0.34 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1p4s h LEU 20 CO -0.26 0.56 0.31 0.00 -0.34 0.00 0.00 178.44 178.72 1p4s h ALA 21 N 1.46 1.16 -0.94 1.25 0.00 -1.11 -1.85 119.26 119.22 1p4s h ALA 21 Ca 0.03 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1p4s h ALA 21 Cb 0.65 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1p4s h ALA 21 CO 0.05 0.62 0.62 0.93 0.00 0.00 0.00 179.25 181.46 1p4s h GLU 22 N 1.07 1.19 -0.06 0.00 3.07 -1.20 -0.69 114.58 117.95 1p4s h GLU 22 Ca 0.25 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 1p4s h GLU 22 Cb 0.17 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1p4s h GLU 22 CO -0.02 0.79 0.01 0.87 -1.40 0.00 0.00 179.01 179.25 1p4s h LYS 23 N 1.23 0.10 0.00 2.33 1.79 -1.30 -3.37 116.57 117.35 1p4s h LYS 23 Ca 0.36 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.68 1p4s h LYS 23 Cb -0.07 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 1p4s h LYS 23 CO -0.10 0.35 -0.73 -0.07 -1.08 0.00 0.00 179.45 177.82 1p4s h LEU 24 N -0.16 0.00 -0.82 2.94 3.38 -1.38 -3.50 115.31 115.78 1p4s h LEU 24 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1p4s h LEU 24 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1p4s h LEU 24 CO 0.00 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.64 1p4s n GLY 25 N 1.26 0.90 3.56 0.83 0.00 -0.28 -5.08 105.19 106.39 1p4s n GLY 25 Ca -0.01 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.69 3.05 -0.64 -0.61 -1.09 -1.13 -5.08 121.20 113.02 1p4s s ILE 26 Ca 0.00 -1.97 -0.27 0.00 -2.23 0.00 0.00 60.65 56.18 1p4s s ILE 26 Cb 0.00 -2.58 0.00 0.00 -1.58 0.00 0.00 42.46 38.31 1p4s s ILE 26 CO 0.00 -0.28 1.57 -2.84 -1.23 0.00 0.00 174.94 172.15 1p4s s PRO 27 N -3.31 2.97 -0.44 2.79 0.02 -1.26 -4.83 135.00 130.95 1p4s s PRO 27 Ca 0.28 0.29 -0.28 0.00 0.02 0.00 0.00 61.00 61.31 1p4s s PRO 27 Cb -0.07 -4.26 -0.00 0.00 0.02 0.00 0.00 34.50 30.19 1p4s s PRO 27 CO 0.17 -2.35 1.59 -1.14 -0.33 0.00 0.00 177.00 174.93 1p4s s GLN 28 N 6.25 3.32 -0.39 5.54 -0.44 -1.26 -3.09 119.66 129.60 1p4s s GLN 28 Ca 0.53 0.96 -0.11 0.00 -2.50 0.00 0.00 55.36 54.24 1p4s s GLN 28 Cb -0.11 -4.15 0.03 0.00 -1.64 0.00 0.00 33.01 27.15 1p4s s GLN 28 CO 0.20 -1.88 0.22 0.42 0.50 0.00 0.00 175.29 174.75 1p4s s ILE 29 N 6.49 4.60 -0.18 -2.34 -1.09 -0.26 -5.03 121.20 123.39 1p4s s ILE 29 Ca 0.66 -0.92 -0.14 0.00 -2.23 0.00 0.00 60.65 58.03 1p4s s ILE 29 Cb -0.16 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.07 1p4s s ILE 29 CO 0.30 -0.29 0.29 -0.94 -1.23 0.00 0.00 174.94 173.07 1p4s s SER 30 N 1.65 6.39 0.38 3.58 1.04 -1.26 -1.75 113.70 123.73 1p4s s SER 30 Ca 0.02 0.46 0.28 0.00 0.48 0.00 0.00 55.95 57.19 1p4s s SER 30 Cb -0.20 -2.18 1.21 0.00 0.10 0.00 0.00 66.02 64.96 1p4s s SER 30 CO 0.06 0.07 1.83 0.71 0.98 0.00 0.00 173.24 176.90 1p4s h THR 31 N 4.76 0.00 0.00 2.02 1.35 -1.82 -2.69 112.91 116.54 1p4s h THR 31 Ca -0.40 -0.28 -0.07 0.00 -0.55 0.00 0.00 66.41 65.11 1p4s h THR 31 Cb 1.16 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1p4s h THR 31 CO 0.74 0.00 -0.36 1.23 -0.25 0.00 0.00 175.52 176.89 1p4s h GLY 32 N 1.81 0.00 0.00 5.82 0.00 -1.92 -3.38 103.07 105.40 1p4s h GLY 32 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1p4s h GLY 32 CO 0.00 0.00 -0.04 -2.09 0.00 0.00 0.00 176.54 174.41 1p4s h GLU 33 N 0.00 0.00 -0.75 4.80 4.81 -1.91 -2.11 114.58 119.42 1p4s h GLU 33 Ca -0.01 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1p4s h GLU 33 Cb 1.25 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 1p4s h GLU 33 CO 0.04 0.74 0.31 1.37 -0.73 0.00 0.00 179.01 180.74 1p4s h LEU 34 N -1.00 1.02 -0.20 1.64 -0.00 -1.83 -2.46 115.31 112.48 1p4s h LEU 34 Ca -0.01 -0.14 -0.02 0.00 -0.00 0.00 0.00 57.88 57.70 1p4s h LEU 34 Cb 0.75 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.14 1p4s h LEU 34 CO -0.01 0.89 0.03 -0.26 -0.00 0.00 0.00 178.44 179.10 1p4s h PHE 35 N 1.09 0.35 -0.86 0.17 0.04 -1.75 -2.10 116.94 113.88 1p4s h PHE 35 Ca 0.25 -0.05 0.11 0.00 2.80 0.00 0.00 57.97 61.09 1p4s h PHE 35 Cb 0.18 -0.10 -0.08 0.00 2.20 0.00 0.00 35.95 38.16 1p4s h PHE 35 CO 0.02 0.48 0.49 -0.09 -0.60 0.00 0.00 178.31 178.60 1p4s h ARG 36 N 0.12 0.75 -0.97 1.51 2.43 -1.39 -1.04 114.38 115.78 1p4s h ARG 36 Ca 0.06 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1p4s h ARG 36 Cb 0.31 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 1p4s h ARG 36 CO 0.00 0.50 0.64 -0.09 -1.51 0.00 0.00 179.97 179.51 1p4s h ARG 37 N 0.78 1.23 0.00 0.20 2.43 -1.41 -2.43 114.38 115.17 1p4s h ARG 37 Ca 0.43 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.49 1p4s h ARG 37 Cb 0.47 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1p4s h ARG 37 CO -0.28 0.81 -0.16 -0.91 -1.51 0.00 0.00 179.97 177.92 1p4s h ASN 38 N 1.26 0.00 -0.10 -3.80 2.35 -0.81 -2.26 115.58 112.22 1p4s h ASN 38 Ca 0.38 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.12 1p4s h ASN 38 Cb -0.05 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1p4s h ASN 38 CO -0.11 0.16 0.03 0.40 -1.65 0.00 0.00 177.43 176.26 1p4s h ILE 39 N 0.00 1.18 -0.56 2.81 2.04 -0.74 -1.49 117.51 120.74 1p4s h ILE 39 Ca -0.00 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 1p4s h ILE 39 Cb 0.54 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1p4s h ILE 39 CO 0.02 0.16 0.10 -0.08 0.00 0.00 0.00 178.15 178.34 1p4s h GLU 40 N -0.03 0.89 -0.51 2.37 4.81 -1.40 -3.23 114.58 117.48 1p4s h GLU 40 Ca 0.03 -0.21 -0.10 0.00 -0.13 0.00 0.00 59.36 58.95 1p4s h GLU 40 Cb 0.22 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1p4s h GLU 40 CO -0.00 0.82 -0.08 0.93 -0.73 0.00 0.00 179.01 179.95 1p4s h GLU 41 N 0.84 0.96 -0.71 1.92 5.08 -1.45 -3.50 114.58 117.73 1p4s h GLU 41 Ca 0.18 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1p4s h GLU 41 Cb 0.36 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1p4s h GLU 41 CO 0.01 1.01 0.00 0.41 -1.00 0.00 0.00 179.01 179.44 1p4s n GLY 42 N -0.28 0.58 0.11 -3.84 0.00 -0.58 -5.09 105.19 96.10 1p4s n GLY 42 Ca 0.01 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.24 1.54 0.00 2.61 -2.24 -1.13 -5.06 114.28 109.76 1p4s n THR 43 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1p4s n THR 43 Cb 0.12 -2.00 0.00 0.00 -2.10 0.00 0.00 70.33 66.35 1p4s n THR 43 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1p4s n LYS 44 N -4.38 0.00 0.09 -0.78 5.02 -1.26 -4.82 118.16 112.03 1p4s n LYS 44 Ca -0.37 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.05 1p4s n LYS 44 Cb 0.73 0.00 0.40 0.00 -0.02 0.00 0.00 35.03 36.14 1p4s n LYS 44 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1p4s n LEU 45 N 0.00 0.70 0.30 -0.35 -0.00 -1.26 -4.01 117.00 112.38 1p4s n LEU 45 Ca 0.00 0.52 -0.17 0.00 -0.00 0.00 0.00 56.01 56.36 1p4s n LEU 45 Cb 0.00 -0.32 -0.08 0.00 -0.00 0.00 0.00 43.42 43.01 1p4s n LEU 45 CO 0.00 -0.14 0.65 1.23 -0.00 0.00 0.00 177.39 179.13 1p4s h GLY 46 N 4.59 -0.87 0.18 1.47 0.00 -1.87 -3.18 103.07 103.38 1p4s h GLY 46 Ca 0.00 0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 1p4s h GLY 46 CO 0.00 -0.32 -0.00 -0.24 0.00 0.00 0.00 176.54 175.98 1p4s h VAL 47 N -0.81 1.66 -0.11 4.60 3.04 -1.85 -1.96 116.25 120.82 1p4s h VAL 47 Ca -0.06 -1.93 -0.01 0.00 -1.01 0.00 0.00 66.70 63.69 1p4s h VAL 47 Cb 0.67 2.97 -0.00 0.00 -2.01 0.00 0.00 31.29 32.91 1p4s h VAL 47 CO 0.05 0.50 0.02 -0.33 -1.01 0.00 0.00 177.57 176.80 1p4s h GLU 48 N -0.82 0.17 0.00 4.17 5.08 -1.78 -2.50 114.58 118.91 1p4s h GLU 48 Ca -0.00 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1p4s h GLU 48 Cb 0.82 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1p4s h GLU 48 CO 0.00 0.36 -0.46 0.00 -1.00 0.00 0.00 179.01 177.91 1p4s h ALA 49 N 0.80 1.15 -0.09 3.43 0.00 -1.69 -2.52 119.26 120.34 1p4s h ALA 49 Ca 0.03 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.35 1p4s h ALA 49 Cb 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1p4s h ALA 49 CO 0.00 0.58 -0.67 -0.22 0.00 0.00 0.00 179.25 178.94 1p4s h LYS 50 N 0.00 0.39 0.16 0.00 1.63 -1.44 -2.48 116.57 114.84 1p4s h LYS 50 Ca -0.00 -0.30 -0.01 0.00 -0.85 0.00 0.00 60.65 59.49 1p4s h LYS 50 Cb 0.86 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 1p4s h LYS 50 CO 0.06 0.93 -0.08 -0.09 -3.45 0.00 0.00 179.45 176.82 1p4s h ARG 51 N 0.28 -0.21 -0.14 1.90 2.43 -1.30 -2.34 114.38 115.00 1p4s h ARG 51 Ca -0.02 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1p4s h ARG 51 Cb 1.23 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 1p4s h ARG 51 CO 0.11 0.16 -0.09 0.66 -1.51 0.00 0.00 179.97 179.31 1p4s n TYR 52 N -4.91 -0.06 0.23 2.20 4.01 -0.96 -3.02 117.16 114.65 1p4s n TYR 52 Ca -0.06 0.18 0.10 0.00 -0.16 0.00 0.00 57.90 57.96 1p4s n TYR 52 Cb 0.23 -0.32 0.68 0.00 -0.31 0.00 0.00 39.34 39.63 1p4s n TYR 52 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1p4s h LEU 53 N 0.00 0.00 0.08 7.72 5.85 -1.49 -1.85 115.31 125.62 1p4s h LEU 53 Ca 0.02 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.38 1p4s h LEU 53 Cb 0.06 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1p4s h LEU 53 CO -0.14 0.00 -2.02 0.47 -0.34 0.00 0.00 178.44 176.41 1p4s n ASP 54 N -4.42 2.06 0.02 1.25 9.92 -0.88 -4.79 116.55 119.71 1p4s n ASP 54 Ca -0.01 0.18 -0.22 0.00 -0.53 0.00 0.00 54.79 54.20 1p4s n ASP 54 Cb 0.15 -0.79 -0.14 0.00 -0.64 0.00 0.00 41.12 39.70 1p4s n ASP 54 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p4s h ALA 55 N -0.05 0.29 0.00 2.24 0.00 -1.53 -3.45 119.26 116.76 1p4s h ALA 55 Ca -0.46 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.20 1p4s h ALA 55 Cb 1.91 0.59 0.00 0.00 0.00 0.00 0.00 17.79 20.29 1p4s h ALA 55 CO 0.00 1.10 0.00 0.41 0.00 0.00 0.00 179.25 180.76 1p4s n GLY 56 N 1.88 0.27 3.93 0.00 0.00 -0.70 -2.30 105.19 108.27 1p4s n GLY 56 Ca -0.28 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1p4s n GLY 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p4s s ASP 57 N -0.60 4.12 0.01 1.61 1.01 -1.26 -4.78 116.67 116.79 1p4s s ASP 57 Ca 0.00 0.35 -0.30 0.00 0.71 0.00 0.00 52.55 53.30 1p4s s ASP 57 Cb 0.00 -0.73 -0.04 0.00 1.01 0.00 0.00 42.92 43.16 1p4s s ASP 57 CO 0.00 -2.07 1.14 -1.48 0.21 0.00 0.00 175.17 172.96 1p4s s LEU 58 N -5.51 4.34 -0.13 1.23 0.05 -1.26 -4.61 118.68 112.79 1p4s s LEU 58 Ca 0.66 1.86 0.01 0.00 0.05 0.00 0.00 54.13 56.71 1p4s s LEU 58 Cb -0.08 -3.57 -0.01 0.00 -2.05 0.00 0.00 46.19 40.48 1p4s s LEU 58 CO 0.48 -0.44 -0.16 0.54 -0.55 0.00 0.00 176.35 176.22 1p4s s VAL 59 N 1.34 2.75 0.63 1.48 0.11 -1.26 -4.99 120.40 120.45 1p4s s VAL 59 Ca 0.56 -0.76 -0.19 0.00 -2.93 0.00 0.00 61.98 58.66 1p4s s VAL 59 Cb -0.26 -2.14 -0.02 0.00 -1.53 0.00 0.00 36.38 32.44 1p4s s VAL 59 CO 0.27 0.53 1.31 -2.84 -3.33 0.00 0.00 175.10 171.04 1p4s s PRO 60 N 0.48 2.64 -0.03 1.54 0.02 -1.26 -4.98 135.00 133.41 1p4s s PRO 60 Ca -0.11 2.11 -0.22 0.00 0.02 0.00 0.00 61.00 62.79 1p4s s PRO 60 Cb -0.16 -1.92 -0.25 0.00 0.02 0.00 0.00 34.50 32.19 1p4s s PRO 60 CO 0.05 -1.54 1.01 0.77 -0.33 0.00 0.00 177.00 176.96 1p4s h SER 61 N 0.70 0.37 -0.25 2.53 0.02 -1.97 -3.37 113.55 111.59 1p4s h SER 61 Ca -0.51 -0.82 -0.02 0.00 -0.84 0.00 0.00 61.79 59.60 1p4s h SER 61 Cb 1.33 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 1p4s h SER 61 CO 0.54 1.15 0.07 0.44 -1.14 0.00 0.00 176.83 177.89 1p4s h ASP 62 N -0.36 0.38 -0.82 3.07 3.32 -1.99 -2.24 116.42 117.79 1p4s h ASP 62 Ca -0.07 -0.22 0.05 0.00 0.02 0.00 0.00 57.03 56.81 1p4s h ASP 62 Cb 1.24 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 1p4s h ASP 62 CO 0.09 0.49 0.51 0.17 -1.72 0.00 0.00 179.24 178.79 1p4s h LEU 63 N 0.24 0.82 -0.11 1.55 8.10 -1.99 -0.99 115.31 122.94 1p4s h LEU 63 Ca 0.08 0.01 -0.00 0.00 0.11 0.00 0.00 57.88 58.08 1p4s h LEU 63 Cb 0.26 -0.17 -0.01 0.00 -0.44 0.00 0.00 40.66 40.30 1p4s h LEU 63 CO -0.00 0.55 0.06 0.74 -4.11 0.00 0.00 178.44 175.68 1p4s h THR 64 N 0.96 1.08 0.00 0.15 2.02 -1.69 -1.25 112.91 114.19 1p4s h THR 64 Ca 0.34 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 1p4s h THR 64 Cb 0.09 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1p4s h THR 64 CO -0.14 0.07 -0.00 0.78 0.37 0.00 0.00 175.52 176.60 1p4s h ASN 65 N 0.09 0.00 -0.06 4.18 2.35 -1.41 -2.50 115.58 118.23 1p4s h ASN 65 Ca 0.04 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 1p4s h ASN 65 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1p4s h ASN 65 CO -0.01 0.00 -0.16 -0.33 -1.65 0.00 0.00 177.43 175.29 1p4s h GLU 66 N 0.00 0.21 -0.65 0.81 4.39 -0.78 -2.39 114.58 116.17 1p4s h GLU 66 Ca -0.00 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.50 1p4s h GLU 66 Cb 0.35 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 1p4s h GLU 66 CO 0.00 0.76 0.20 -0.07 -1.16 0.00 0.00 179.01 178.74 1p4s h LEU 67 N -0.31 0.93 -0.09 1.33 3.38 -1.25 -1.19 115.31 118.11 1p4s h LEU 67 Ca -0.00 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1p4s h LEU 67 Cb 0.77 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1p4s h LEU 67 CO 0.03 0.88 -0.09 0.58 0.09 0.00 0.00 178.44 179.94 1p4s h VAL 68 N 0.97 0.75 -0.68 1.22 2.07 -1.56 -2.45 116.25 116.56 1p4s h VAL 68 Ca 0.21 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.74 1p4s h VAL 68 Cb 0.28 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1p4s h VAL 68 CO -0.01 0.00 0.45 -0.78 0.02 0.00 0.00 177.57 177.25 1p4s h ASP 69 N -0.11 0.79 -0.48 0.57 3.58 -1.35 0.32 116.42 119.75 1p4s h ASP 69 Ca 0.07 -0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.53 1p4s h ASP 69 Cb 0.20 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.02 1p4s h ASP 69 CO -0.16 0.57 0.26 -0.78 -2.88 0.00 0.00 179.24 176.26 1p4s h ASP 70 N 0.93 0.41 -0.17 2.28 3.58 -1.11 -2.76 116.42 119.57 1p4s h ASP 70 Ca 0.25 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.71 1p4s h ASP 70 Cb -0.10 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 40.88 1p4s h ASP 70 CO -0.05 0.29 0.00 0.54 -2.88 0.00 0.00 179.24 177.13 1p4s n ARG 71 N -4.85 1.55 -0.01 0.28 5.12 -0.93 -2.88 116.66 114.94 1p4s n ARG 71 Ca 0.03 -0.84 -0.13 0.00 -1.93 0.00 0.00 57.85 54.98 1p4s n ARG 71 Cb 0.10 -1.31 -0.09 0.00 -1.16 0.00 0.00 32.46 29.99 1p4s n ARG 71 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1p4s h LEU 72 N 1.58 0.01 -0.74 0.55 3.38 -0.67 -3.47 115.31 115.95 1p4s h LEU 72 Ca 0.00 -0.41 -0.49 0.00 0.09 0.00 0.00 57.88 57.07 1p4s h LEU 72 Cb 0.35 -0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.97 1p4s h LEU 72 CO 0.00 0.42 -0.75 0.59 0.09 0.00 0.00 178.44 178.78 1p4s n ASN 73 N -4.89 -3.95 -0.32 -0.43 3.02 -1.07 -3.97 115.26 103.65 1p4s n ASN 73 Ca -0.08 -0.81 0.27 0.00 -0.03 0.00 0.00 54.58 53.92 1p4s n ASN 73 Cb 0.22 -3.21 0.41 0.00 -0.61 0.00 0.00 39.78 36.59 1p4s n ASN 73 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1p4s n ASN 74 N -2.64 0.00 0.14 6.41 6.94 -1.26 -3.06 115.26 121.78 1p4s n ASN 74 Ca 0.05 0.56 0.09 0.00 -0.02 0.00 0.00 54.58 55.25 1p4s n ASN 74 Cb 0.51 -0.25 0.47 0.00 -2.36 0.00 0.00 39.78 38.15 1p4s n ASN 74 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 1p4s n PRO 75 N -2.91 0.11 -0.05 -0.53 -0.02 -1.26 -0.54 135.00 129.80 1p4s n PRO 75 Ca 0.22 0.60 -0.06 0.00 -2.02 0.00 0.00 63.50 62.25 1p4s n PRO 75 Cb 1.13 -1.90 -0.15 0.00 -0.02 0.00 0.00 33.50 32.57 1p4s n PRO 75 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1p4s n ASP 76 N -2.10 0.33 -0.77 2.55 5.68 -1.17 -4.72 116.55 116.35 1p4s n ASP 76 Ca -0.01 0.15 0.05 0.00 -0.50 0.00 0.00 54.79 54.48 1p4s n ASP 76 Cb 0.06 0.72 0.21 0.00 -1.14 0.00 0.00 41.12 40.97 1p4s n ASP 76 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p4s n ALA 77 N -2.61 3.27 -0.05 2.12 0.00 -0.03 -4.71 120.51 118.49 1p4s n ALA 77 Ca -0.23 -2.70 -0.12 0.00 0.00 0.00 0.00 53.44 50.38 1p4s n ALA 77 Cb 1.03 -0.62 0.01 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 h ALA 78 N 1.10 0.60 -0.55 0.00 0.00 -1.10 -3.21 119.26 116.09 1p4s h ALA 78 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1p4s h ALA 78 Cb 1.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1p4s h ALA 78 CO 0.21 0.68 0.00 -1.71 0.00 0.00 0.00 179.25 178.43 1p4s n ASN 79 N -4.00 5.53 -3.62 0.00 5.15 -1.26 -4.74 115.26 112.32 1p4s n ASN 79 Ca -0.03 -2.93 -0.05 0.00 -0.60 0.00 0.00 54.58 50.98 1p4s n ASN 79 Cb 0.60 -0.67 -0.04 0.00 -0.53 0.00 0.00 39.78 39.14 1p4s n ASN 79 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1p4s s GLY 80 N -0.91 -0.03 -0.29 8.20 0.00 -1.21 -1.81 107.32 111.26 1p4s s GLY 80 Ca 0.53 2.57 -0.24 0.00 0.00 0.00 0.00 44.72 47.58 1p4s s GLY 80 CO 0.16 1.08 1.33 -0.11 0.00 0.00 0.00 173.10 175.56 1p4s s PHE 81 N -1.06 -0.16 -0.29 1.90 -0.12 -1.26 -4.46 117.98 112.53 1p4s s PHE 81 Ca 0.06 0.37 -0.05 0.00 -0.05 0.00 0.00 56.93 57.26 1p4s s PHE 81 Cb -0.01 0.42 0.03 0.00 -0.63 0.00 0.00 43.02 42.83 1p4s s PHE 81 CO -0.05 -0.08 0.04 0.42 -0.05 0.00 0.00 175.22 175.50 1p4s s ILE 82 N 0.19 3.49 0.07 -4.49 1.01 -1.18 -1.96 121.20 118.33 1p4s s ILE 82 Ca 0.05 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 1p4s s ILE 82 Cb -0.05 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 1p4s s ILE 82 CO -0.13 0.02 0.32 -0.76 0.00 0.00 0.00 174.94 174.38 1p4s s LEU 83 N 1.39 4.33 -0.04 2.97 1.43 -0.89 -1.11 118.68 126.77 1p4s s LEU 83 Ca -0.00 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.67 1p4s s LEU 83 Cb -0.18 -2.99 0.02 0.00 0.03 0.00 0.00 46.19 43.07 1p4s s LEU 83 CO 0.00 0.16 -0.05 -0.62 0.23 0.00 0.00 176.35 176.06 1p4s s ASP 84 N -2.09 0.95 -0.66 2.29 2.15 -0.72 -0.93 116.67 117.66 1p4s s ASP 84 Ca 0.34 -0.14 -0.03 0.00 0.43 0.00 0.00 52.55 53.15 1p4s s ASP 84 Cb -0.13 -0.40 0.00 0.00 -0.30 0.00 0.00 42.92 42.09 1p4s s ASP 84 CO 0.21 -0.02 0.41 0.61 -0.17 0.00 0.00 175.17 176.21 1p4s n GLY 85 N 3.80 0.21 0.33 2.66 0.00 -0.90 -2.94 105.19 108.36 1p4s n GLY 85 Ca -0.23 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.72 0.00 -1.14 1.61 9.36 -1.26 -4.73 117.16 117.28 1p4s n TYR 86 Ca -0.02 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.78 1p4s n TYR 86 Cb 0.54 -0.53 -0.07 0.00 -0.63 0.00 0.00 39.34 38.65 1p4s n TYR 86 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1p4s n PRO 87 N -4.12 1.27 0.09 2.98 -0.04 -1.26 -4.64 135.00 129.28 1p4s n PRO 87 Ca -0.23 -1.77 -0.07 0.00 -0.04 0.00 0.00 63.50 61.39 1p4s n PRO 87 Cb 0.55 -2.94 -0.01 0.00 -0.04 0.00 0.00 33.50 31.07 1p4s n PRO 87 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1p4s h ARG 88 N 8.40 0.11 -3.49 0.54 0.11 -1.98 -3.47 114.38 114.60 1p4s h ARG 88 Ca 0.38 -0.12 -0.25 0.00 0.10 0.00 0.00 59.98 60.09 1p4s h ARG 88 Cb 0.70 0.04 -0.30 0.00 1.11 0.00 0.00 29.97 31.51 1p4s h ARG 88 CO 1.90 0.91 -0.66 -1.54 0.10 0.00 0.00 179.97 180.68 1p4s s SER 89 N -6.86 -0.03 0.34 0.08 1.04 -1.26 -4.92 113.70 102.09 1p4s s SER 89 Ca -0.02 0.14 0.10 0.00 0.48 0.00 0.00 55.95 56.65 1p4s s SER 89 Cb 0.10 0.08 0.85 0.00 0.10 0.00 0.00 66.02 67.15 1p4s s SER 89 CO 0.81 -0.08 1.80 0.58 0.98 0.00 0.00 173.24 177.33 1p4s h VAL 90 N 5.67 0.70 -0.61 5.02 2.07 -1.92 -1.98 116.25 125.21 1p4s h VAL 90 Ca -0.35 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1p4s h VAL 90 Cb 1.16 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1p4s h VAL 90 CO 0.46 0.12 0.10 -0.08 0.02 0.00 0.00 177.57 178.19 1p4s h GLU 91 N 0.65 0.99 -0.02 1.57 4.22 -2.00 -1.39 114.58 118.60 1p4s h GLU 91 Ca 0.54 -0.25 -0.05 0.00 0.08 0.00 0.00 59.36 59.68 1p4s h GLU 91 Cb 0.99 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1p4s h GLU 91 CO -0.31 0.91 -0.19 1.96 -2.18 0.00 0.00 179.01 179.20 1p4s h GLN 92 N 0.93 0.17 -0.65 1.92 1.08 -1.89 -3.40 115.11 113.27 1p4s h GLN 92 Ca 0.19 -0.15 0.07 0.00 -1.45 0.00 0.00 58.65 57.31 1p4s h GLN 92 Cb 0.40 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.83 1p4s h GLN 92 CO 0.01 0.84 0.43 0.00 -0.95 0.00 0.00 178.83 179.16 1p4s h ALA 93 N 0.33 1.81 -0.00 3.87 0.00 -1.38 -2.63 119.26 121.25 1p4s h ALA 93 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p4s h ALA 93 Cb 0.89 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1p4s h ALA 93 CO 0.04 0.07 0.00 -0.22 0.00 0.00 0.00 179.25 179.15 1p4s h LYS 94 N 0.61 0.00 -0.37 0.00 3.64 -1.45 -2.21 116.57 116.79 1p4s h LYS 94 Ca 0.29 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1p4s h LYS 94 Cb 0.33 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1p4s h LYS 94 CO -0.09 0.00 -0.01 0.00 -2.27 0.00 0.00 179.45 177.08 1p4s h ALA 95 N 2.00 0.50 -0.71 5.00 0.00 -1.69 -1.08 119.26 123.28 1p4s h ALA 95 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1p4s h ALA 95 Cb 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1p4s h ALA 95 CO -0.00 0.28 0.37 1.25 0.00 0.00 0.00 179.25 181.15 1p4s h LEU 96 N 0.48 0.90 -0.43 0.00 5.85 -1.61 -2.24 115.31 118.26 1p4s h LEU 96 Ca 0.10 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 1p4s h LEU 96 Cb 0.48 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1p4s h LEU 96 CO 0.02 0.74 -0.15 -0.74 -0.34 0.00 0.00 178.44 177.98 1p4s h HIS 97 N 1.00 0.97 -0.84 1.25 2.76 -1.43 -1.51 115.15 117.35 1p4s h HIS 97 Ca 0.25 -0.22 0.17 0.00 -2.20 0.00 0.00 60.37 58.37 1p4s h HIS 97 Cb 0.06 -0.23 -0.06 0.00 1.55 0.00 0.00 27.41 28.73 1p4s h HIS 97 CO 0.01 0.99 0.56 0.93 -1.30 0.00 0.00 177.93 179.11 1p4s h GLU 98 N 0.68 0.44 0.00 5.26 3.07 -1.08 -2.34 114.58 120.61 1p4s h GLU 98 Ca 0.10 -0.03 -0.24 0.00 -0.50 0.00 0.00 59.36 58.69 1p4s h GLU 98 Cb 0.70 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 28.47 1p4s h GLU 98 CO 0.05 0.29 -1.34 0.52 -1.40 0.00 0.00 179.01 177.14 1p4s h MET 99 N 0.46 0.00 0.25 2.33 2.86 -1.35 -1.86 114.93 117.62 1p4s h MET 99 Ca 0.43 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.06 1p4s h MET 99 Cb 0.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.63 1p4s h MET 99 CO -0.16 0.70 -0.12 1.25 1.06 0.00 0.00 176.91 179.64 1p4s h LEU 100 N 0.00 -0.29 0.01 1.22 6.46 -1.17 -1.19 115.31 120.35 1p4s h LEU 100 Ca -0.15 -0.24 -0.00 0.00 -0.12 0.00 0.00 57.88 57.37 1p4s h LEU 100 Cb 1.86 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.87 1p4s h LEU 100 CO 0.10 0.15 -0.00 -0.33 -0.62 0.00 0.00 178.44 177.74 1p4s h GLU 101 N -0.81 -0.01 -0.10 1.25 4.39 -1.64 0.15 114.58 117.82 1p4s h GLU 101 Ca -0.03 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 1p4s h GLU 101 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1p4s h GLU 101 CO 0.06 0.82 -0.24 -0.09 -1.16 0.00 0.00 179.01 178.40 1p4s h ARG 102 N -0.87 0.34 -0.03 2.33 9.65 -1.48 -3.29 114.38 121.04 1p4s h ARG 102 Ca -0.00 -0.23 -0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1p4s h ARG 102 Cb 0.83 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.45 1p4s h ARG 102 CO 0.00 0.84 0.01 -0.09 2.80 0.00 0.00 179.97 183.53 1p4s h ARG 103 N -0.11 0.04 0.00 0.20 9.65 -1.00 -3.48 114.38 119.68 1p4s h ARG 103 Ca -0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1p4s h ARG 103 Cb 0.85 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.42 1p4s h ARG 103 CO 0.05 0.22 0.00 0.41 2.80 0.00 0.00 179.97 183.46 1p4s n GLY 104 N -0.57 0.66 3.97 2.80 0.00 -0.48 -5.00 105.19 106.57 1p4s n GLY 104 Ca -0.07 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.69 2.89 0.14 2.61 -4.23 0.42 -5.01 115.64 111.77 1p4s s THR 105 Ca 0.00 -0.60 -0.31 0.00 -1.18 0.00 0.00 61.69 59.61 1p4s s THR 105 Cb 0.00 -3.09 -0.08 0.00 1.34 0.00 0.00 72.50 70.67 1p4s s THR 105 CO 0.00 -0.07 1.31 -1.81 -0.54 0.00 0.00 174.62 173.51 1p4s s ASP 106 N -4.39 6.92 -0.56 3.99 1.01 -1.26 -4.79 116.67 117.58 1p4s s ASP 106 Ca 0.56 2.29 -0.10 0.00 0.71 0.00 0.00 52.55 56.02 1p4s s ASP 106 Cb -0.10 -2.60 0.14 0.00 1.01 0.00 0.00 42.92 41.37 1p4s s ASP 106 CO 0.39 -0.55 0.45 -0.51 0.21 0.00 0.00 175.17 175.16 1p4s s ILE 107 N 0.61 4.48 0.00 0.77 1.10 -1.26 -4.51 121.20 122.39 1p4s s ILE 107 Ca 0.59 -2.04 0.00 0.00 -0.51 0.00 0.00 60.65 58.69 1p4s s ILE 107 Cb -0.35 -3.90 0.00 0.00 0.15 0.00 0.00 42.46 38.36 1p4s s ILE 107 CO 0.34 -0.84 0.00 -0.67 -2.11 0.00 0.00 174.94 171.65 1p4s n ASP 108 N 4.58 0.00 -3.73 4.50 -0.08 -1.21 -4.96 116.55 115.65 1p4s n ASP 108 Ca -0.03 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.09 1p4s n ASP 108 Cb 0.41 -0.15 -0.16 0.00 2.34 0.00 0.00 41.12 43.56 1p4s n ASP 108 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p4s s ALA 109 N -4.38 0.06 -0.32 -1.67 0.00 -0.92 -5.01 121.76 109.53 1p4s s ALA 109 Ca 0.00 0.34 -0.22 0.00 0.00 0.00 0.00 51.96 52.08 1p4s s ALA 109 Cb 0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 1p4s s ALA 109 CO 0.00 -0.27 0.70 0.08 0.00 0.00 0.00 175.76 176.27 1p4s s VAL 110 N 1.52 4.86 -0.62 0.00 1.01 -1.26 -1.95 120.40 123.95 1p4s s VAL 110 Ca -0.04 0.92 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 1p4s s VAL 110 Cb -0.12 -4.08 0.16 0.00 0.00 0.00 0.00 36.38 32.34 1p4s s VAL 110 CO -0.04 -0.23 0.44 -0.22 0.00 0.00 0.00 175.10 175.05 1p4s s LEU 111 N 2.79 5.18 -0.06 3.92 2.96 0.31 -0.77 118.68 133.01 1p4s s LEU 111 Ca 0.28 -2.89 -0.20 0.00 -0.22 0.00 0.00 54.13 51.10 1p4s s LEU 111 Cb -0.14 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 1p4s s LEU 111 CO 0.13 -0.35 0.56 -0.70 -1.32 0.00 0.00 176.35 174.67 1p4s s GLU 112 N -0.11 4.33 -0.24 1.98 2.12 -0.66 -1.95 118.70 124.18 1p4s s GLU 112 Ca 0.17 0.64 -0.13 0.00 0.36 0.00 0.00 54.97 56.02 1p4s s GLU 112 Cb -0.20 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 1p4s s GLU 112 CO -0.03 0.24 0.26 -0.06 -0.54 0.00 0.00 175.26 175.13 1p4s s PHE 113 N 0.29 3.31 -0.54 5.30 0.40 -0.68 -1.64 117.98 124.43 1p4s s PHE 113 Ca 0.30 0.36 -0.20 0.00 -0.60 0.00 0.00 56.93 56.79 1p4s s PHE 113 Cb -0.17 -2.40 0.07 0.00 0.51 0.00 0.00 43.02 41.03 1p4s s PHE 113 CO 0.15 -0.02 0.69 0.50 0.70 0.00 0.00 175.22 177.23 1p4s s ARG 114 N 1.35 3.12 0.01 0.44 6.06 0.01 -4.56 118.95 125.38 1p4s s ARG 114 Ca 0.12 -0.93 0.03 0.00 -2.50 0.00 0.00 55.73 52.45 1p4s s ARG 114 Cb -0.14 -4.14 -0.01 0.00 0.06 0.00 0.00 34.95 30.71 1p4s s ARG 114 CO 0.07 -1.34 -0.09 0.14 -2.50 0.00 0.00 175.30 171.57 1p4s s VAL 115 N 2.82 0.73 0.31 7.11 -7.23 -1.26 -1.58 120.40 121.31 1p4s s VAL 115 Ca 0.16 -0.62 -0.05 0.00 -1.81 0.00 0.00 61.98 59.66 1p4s s VAL 115 Cb -0.20 -0.66 -0.05 0.00 0.56 0.00 0.00 36.38 36.04 1p4s s VAL 115 CO 0.11 0.05 0.58 -0.44 -0.31 0.00 0.00 175.10 175.09 1p4s s SER 116 N -0.64 6.43 0.50 4.85 0.01 -1.26 -5.01 113.70 118.58 1p4s s SER 116 Ca 0.01 0.73 0.36 0.00 1.31 0.00 0.00 55.95 58.36 1p4s s SER 116 Cb -0.05 -2.15 1.50 0.00 0.21 0.00 0.00 66.02 65.52 1p4s s SER 116 CO 0.00 -0.24 1.71 -0.33 0.41 0.00 0.00 173.24 174.79 1p4s h GLU 117 N 1.49 0.08 -1.01 12.44 5.08 -2.00 -2.47 114.58 128.18 1p4s h GLU 117 Ca -0.48 -0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.12 1p4s h GLU 117 Cb 1.19 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 30.31 1p4s h GLU 117 CO 0.65 0.05 0.62 1.49 -1.00 0.00 0.00 179.01 180.82 1p4s h GLU 118 N 0.08 0.54 -0.68 2.33 4.81 -1.99 -2.62 114.58 117.05 1p4s h GLU 118 Ca 0.70 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.91 1p4s h GLU 118 Cb 2.54 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 31.77 1p4s h GLU 118 CO -0.13 0.36 0.44 -0.39 -0.73 0.00 0.00 179.01 178.56 1p4s h VAL 119 N 0.55 1.18 -0.53 0.32 -1.51 -1.85 -1.78 116.25 112.64 1p4s h VAL 119 Ca 0.62 -0.33 0.05 0.00 -1.23 0.00 0.00 66.70 65.81 1p4s h VAL 119 Cb 1.26 0.19 -0.03 0.00 -2.13 0.00 0.00 31.29 30.58 1p4s h VAL 119 CO -0.41 0.17 0.35 -0.07 -1.23 0.00 0.00 177.57 176.38 1p4s h LEU 120 N 0.92 0.46 -1.59 4.19 3.38 -1.68 -1.80 115.31 119.19 1p4s h LEU 120 Ca 0.25 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1p4s h LEU 120 Cb -0.10 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1p4s h LEU 120 CO -0.05 0.31 -0.06 -0.07 0.09 0.00 0.00 178.44 178.66 1p4s h LEU 121 N 0.53 0.00 0.54 1.67 3.38 -0.99 -1.02 115.31 119.42 1p4s h LEU 121 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1p4s h LEU 121 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1p4s h LEU 121 CO -0.06 0.06 -0.26 -0.33 0.09 0.00 0.00 178.44 177.94 1p4s h GLU 122 N 0.00 -0.70 -0.71 1.13 4.39 -1.20 0.26 114.58 117.74 1p4s h GLU 122 Ca -0.00 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1p4s h GLU 122 Cb 0.49 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1p4s h GLU 122 CO 0.01 -0.47 0.00 0.54 -1.16 0.00 0.00 179.01 177.93 1p4s n ARG 123 N -5.07 0.00 -1.73 2.33 5.12 -0.40 -2.96 116.66 113.96 1p4s n ARG 123 Ca -0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 1p4s n ARG 123 Cb 0.29 -0.13 0.00 0.00 -1.16 0.00 0.00 32.46 31.46 1p4s n ARG 123 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 1p4s n LEU 124 N 0.36 0.00 0.26 0.55 -0.00 -1.14 -4.87 117.00 112.16 1p4s n LEU 124 Ca 0.00 0.29 0.18 0.00 -0.00 0.00 0.00 56.01 56.47 1p4s n LEU 124 Cb 0.00 -0.69 0.89 0.00 -0.00 0.00 0.00 43.42 43.62 1p4s n LEU 124 CO 0.00 0.00 1.03 0.50 -0.00 0.00 0.00 177.39 178.92 1p4s h LYS 125 N 0.00 0.00 0.12 1.47 3.64 -1.27 -3.34 116.57 117.19 1p4s h LYS 125 Ca 0.00 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 1p4s h LYS 125 Cb 0.57 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1p4s h LYS 125 CO 0.00 0.00 -1.13 0.78 -2.27 0.00 0.00 179.45 176.83 1p4s h GLY 126 N 0.60 0.30 0.00 5.01 0.00 -0.88 -3.48 103.07 104.62 1p4s h GLY 126 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1p4s h GLY 126 CO 0.00 0.67 0.00 -2.13 0.00 0.00 0.00 176.54 175.08 1p4s n ARG 127 N -4.03 0.00 0.00 4.80 0.63 -1.25 -5.13 116.66 111.68 1p4s n ARG 127 Ca -0.20 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.73 1p4s n ARG 127 Cb 0.86 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.77 1p4s n ARG 127 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1p4s n GLY 128 N 0.00 0.06 0.00 5.14 0.00 -1.26 -4.93 105.19 104.20 1p4s n GLY 128 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1p4s n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4s n ARG 129 N -0.56 0.00 -2.88 1.61 1.74 -1.26 -5.08 116.66 110.23 1p4s n ARG 129 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1p4s n ARG 129 Cb 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.48 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 1.15 -4.08 7.54 0.00 -1.26 -5.03 120.51 115.83 1p4s n ALA 130 Ca 0.00 -2.37 -0.28 0.00 0.00 0.00 0.00 53.44 50.79 1p4s n ALA 130 Cb 0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.38 1p4s n ALA 130 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1p4s n ASP 131 N 0.12 -0.14 -0.10 0.00 5.68 -1.26 -4.90 116.55 115.96 1p4s n ASP 131 Ca 0.12 -1.09 -0.14 0.00 -0.50 0.00 0.00 54.79 53.18 1p4s n ASP 131 Cb 0.73 -2.59 -0.03 0.00 -1.14 0.00 0.00 41.12 38.08 1p4s n ASP 131 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1p4s h ASP 132 N -1.79 0.98 -0.49 -1.12 3.32 -2.03 -3.44 116.42 111.85 1p4s h ASP 132 Ca -0.64 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 55.91 1p4s h ASP 132 Cb 1.38 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1p4s h ASP 132 CO 0.66 1.28 0.00 0.35 -1.72 0.00 0.00 179.24 179.82 1p4s n THR 133 N -4.05 0.00 0.00 0.35 -2.24 -1.26 -3.87 114.28 103.20 1p4s n THR 133 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1p4s n THR 133 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1p4s n THR 133 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1p4s n ASP 134 N -1.47 0.00 -0.10 3.42 2.03 -1.26 -4.08 116.55 115.09 1p4s n ASP 134 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1p4s n ASP 134 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 1p4s n ASP 134 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1p4s h ASP 135 N 0.00 0.72 -0.76 1.67 3.32 -1.89 -1.71 116.42 117.77 1p4s h ASP 135 Ca 0.00 -0.45 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 1p4s h ASP 135 Cb 0.00 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1p4s h ASP 135 CO 0.00 1.02 0.28 0.58 -1.72 0.00 0.00 179.24 179.40 1p4s h VAL 136 N 0.44 1.26 -0.46 -1.35 2.07 -1.71 -2.58 116.25 113.92 1p4s h VAL 136 Ca 0.06 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1p4s h VAL 136 Cb 0.79 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1p4s h VAL 136 CO 0.06 0.34 0.12 0.40 0.02 0.00 0.00 177.57 178.52 1p4s h ILE 137 N 1.11 1.20 -0.20 4.57 1.08 -1.86 -1.80 117.51 121.60 1p4s h ILE 137 Ca 0.25 -0.69 -0.03 0.00 -0.39 0.00 0.00 64.86 64.00 1p4s h ILE 137 Cb 0.26 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 34.71 1p4s h ILE 137 CO -0.02 0.26 0.02 -0.07 -0.69 0.00 0.00 178.15 177.65 1p4s h LEU 138 N 0.66 0.33 -0.87 1.44 3.38 -1.18 -1.58 115.31 117.49 1p4s h LEU 138 Ca 0.15 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1p4s h LEU 138 Cb 0.23 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1p4s h LEU 138 CO -0.01 0.52 -0.01 -1.13 0.09 0.00 0.00 178.44 177.91 1p4s h ASN 139 N 0.12 0.80 -0.71 -0.43 -0.73 -1.48 -2.31 115.58 110.84 1p4s h ASN 139 Ca 0.06 -0.20 -0.00 0.00 1.87 0.00 0.00 56.30 58.03 1p4s h ASN 139 Cb 0.33 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.68 1p4s h ASN 139 CO 0.01 0.87 0.45 0.03 -0.37 0.00 0.00 177.43 178.41 1p4s h ARG 140 N 0.77 0.96 -0.20 6.67 3.08 -0.90 -2.59 114.38 122.18 1p4s h ARG 140 Ca 0.15 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1p4s h ARG 140 Cb 0.47 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1p4s h ARG 140 CO 0.02 0.67 0.05 1.98 -1.07 0.00 0.00 179.97 181.62 1p4s h MET 141 N 0.97 0.27 -0.09 0.04 4.05 -1.19 -0.59 114.93 118.40 1p4s h MET 141 Ca 0.26 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.65 1p4s h MET 141 Cb -0.06 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.68 1p4s h MET 141 CO -0.05 0.26 0.05 -0.22 0.23 0.00 0.00 176.91 177.18 1p4s h LYS 142 N 0.28 0.12 0.00 0.39 3.64 -1.18 -2.00 116.57 117.80 1p4s h LYS 142 Ca 0.07 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1p4s h LYS 142 Cb 0.11 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1p4s h LYS 142 CO -0.00 0.13 -0.14 0.28 -2.27 0.00 0.00 179.45 177.44 1p4s h VAL 143 N 0.07 0.65 -0.04 2.00 2.07 -1.32 -2.85 116.25 116.83 1p4s h VAL 143 Ca 0.03 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 1p4s h VAL 143 Cb 0.04 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1p4s h VAL 143 CO -0.01 0.14 0.00 0.22 0.02 0.00 0.00 177.57 177.95 1p4s h TYR 144 N 0.00 0.07 -0.51 1.57 3.20 -0.98 -3.35 116.97 116.97 1p4s h TYR 144 Ca -0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1p4s h TYR 144 Cb 0.36 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1p4s h TYR 144 CO 0.00 0.31 0.29 -0.09 -1.64 0.00 0.00 178.16 177.03 1p4s h ARG 145 N -0.20 0.70 -0.52 1.82 9.65 -1.22 -2.56 114.38 122.05 1p4s h ARG 145 Ca 0.01 -0.08 0.11 0.00 -1.10 0.00 0.00 59.98 58.92 1p4s h ARG 145 Cb 0.28 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 1p4s h ARG 145 CO 0.00 0.53 0.36 -0.44 2.80 0.00 0.00 179.97 183.22 1p4s h ASP 146 N 0.68 0.22 0.00 -3.80 3.32 -1.65 -3.40 116.42 111.79 1p4s h ASP 146 Ca 0.18 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1p4s h ASP 146 Cb 0.03 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1p4s h ASP 146 CO -0.03 0.13 -0.93 -0.62 -1.72 0.00 0.00 179.24 176.07 1p4s n GLU 147 N -4.45 0.00 -0.34 3.56 -0.58 -1.23 -4.92 120.64 112.68 1p4s n GLU 147 Ca 0.09 0.00 0.21 0.00 -0.42 0.00 0.00 57.16 57.03 1p4s n GLU 147 Cb 0.42 -0.94 0.43 0.00 -0.57 0.00 0.00 31.44 30.78 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 0.42 0.52 2.62 2.02 -1.67 0.02 112.91 116.84 1p4s h THR 148 Ca 0.00 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1p4s h THR 148 Cb 0.93 -0.07 0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1p4s h THR 148 CO 0.00 0.08 -0.25 0.00 0.37 0.00 0.00 175.52 175.72 1p4s h ALA 149 N 1.79 -0.77 -0.85 6.16 0.00 -1.88 -2.05 119.26 121.65 1p4s h ALA 149 Ca 0.69 -0.15 0.22 0.00 0.00 0.00 0.00 54.91 55.66 1p4s h ALA 149 Cb 1.45 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.47 1p4s h ALA 149 CO -0.54 -0.72 0.59 -1.35 0.00 0.00 0.00 179.25 177.23 1p4s h PRO 150 N -1.07 0.21 0.10 0.00 0.11 -1.86 -2.58 132.00 126.91 1p4s h PRO 150 Ca -0.07 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1p4s h PRO 150 Cb 0.54 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1p4s h PRO 150 CO 0.12 0.14 -0.05 1.25 -0.21 0.00 0.00 178.00 179.24 1p4s h LEU 151 N 0.21 -0.12 -2.23 2.35 7.12 -1.06 -2.61 115.31 118.98 1p4s h LEU 151 Ca 0.43 -0.27 -0.01 0.00 0.13 0.00 0.00 57.88 58.16 1p4s h LEU 151 Cb 1.34 0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 41.50 1p4s h LEU 151 CO -0.09 0.22 -0.03 0.25 -0.13 0.00 0.00 178.44 178.66 1p4s h LEU 152 N -0.47 0.00 -0.03 2.25 5.85 -1.23 -1.44 115.31 120.24 1p4s h LEU 152 Ca -0.01 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1p4s h LEU 152 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1p4s h LEU 152 CO 0.02 0.03 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.74 1p4s h GLU 153 N 0.00 0.11 0.65 1.25 5.08 -1.43 -0.51 114.58 119.73 1p4s h GLU 153 Ca -0.00 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1p4s h GLU 153 Cb 0.25 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1p4s h GLU 153 CO 0.00 0.68 -0.31 -0.92 -1.00 0.00 0.00 179.01 177.46 1p4s h TYR 154 N -0.44 -0.81 0.00 4.33 5.03 -1.30 -2.96 116.97 120.82 1p4s h TYR 154 Ca -0.00 -0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.15 1p4s h TYR 154 Cb 0.68 0.27 -0.02 0.00 1.55 0.00 0.00 36.73 39.21 1p4s h TYR 154 CO 0.13 -0.49 -0.69 1.88 -1.32 0.00 0.00 178.16 177.67 1p4s h TYR 155 N -0.93 0.00 -0.71 -3.82 0.05 -1.45 -3.04 116.97 107.06 1p4s h TYR 155 Ca -0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1p4s h TYR 155 Cb 0.69 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.39 1p4s h TYR 155 CO -0.02 0.69 0.45 -0.09 -1.05 0.00 0.00 178.16 178.14 1p4s h ARG 156 N 0.00 0.95 -0.41 4.88 2.43 -1.15 0.18 114.38 121.27 1p4s h ARG 156 Ca -0.01 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 1p4s h ARG 156 Cb 1.39 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1p4s h ARG 156 CO 0.09 0.65 -0.21 0.22 -1.51 0.00 0.00 179.97 179.20 1p4s h ASP 157 N 0.98 0.83 0.76 -3.80 3.58 -1.55 -3.36 116.42 113.86 1p4s h ASP 157 Ca 0.26 -0.30 -0.25 0.00 0.42 0.00 0.00 57.03 57.16 1p4s h ASP 157 Cb -0.08 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.74 1p4s h ASP 157 CO -0.05 1.02 -1.16 1.56 -2.88 0.00 0.00 179.24 177.73 1p4s h GLN 158 N 0.71 0.18 -7.62 0.28 4.20 -1.35 -3.51 115.11 107.99 1p4s h GLN 158 Ca 0.10 -0.30 -0.46 0.00 0.06 0.00 0.00 58.65 58.05 1p4s h GLN 158 Cb 0.74 0.11 0.13 0.00 0.30 0.00 0.00 27.48 28.75 1p4s h GLN 158 CO 0.06 1.14 0.36 -0.48 -0.67 0.00 0.00 178.83 179.24 1p4s s LEU 159 N -7.00 2.70 -0.01 1.46 0.05 0.60 -4.68 118.68 111.80 1p4s s LEU 159 Ca -0.02 0.36 0.04 0.00 0.05 0.00 0.00 54.13 54.57 1p4s s LEU 159 Cb 0.08 -2.64 -0.01 0.00 -2.05 0.00 0.00 46.19 41.57 1p4s s LEU 159 CO 0.86 -2.26 -0.15 -0.54 -0.55 0.00 0.00 176.35 173.71 1p4s s LYS 160 N -5.64 1.22 0.11 1.48 1.02 0.05 -4.95 119.74 113.04 1p4s s LYS 160 Ca 0.68 -0.52 0.03 0.00 0.02 0.00 0.00 55.97 56.17 1p4s s LYS 160 Cb -0.07 -1.17 -0.04 0.00 -0.52 0.00 0.00 37.83 36.04 1p4s s LYS 160 CO 0.50 0.31 0.18 -0.08 -0.92 0.00 0.00 175.35 175.34 1p4s s THR 161 N -0.31 4.93 -0.03 2.17 -1.32 -1.26 -1.65 115.64 118.17 1p4s s THR 161 Ca 0.05 -0.74 0.08 0.00 -1.21 0.00 0.00 61.69 59.87 1p4s s THR 161 Cb -0.06 -3.47 -0.02 0.00 -1.51 0.00 0.00 72.50 67.45 1p4s s THR 161 CO -0.00 0.01 -0.26 -0.69 -2.21 0.00 0.00 174.62 171.47 1p4s s VAL 162 N -1.60 2.02 -0.09 5.08 1.01 -0.65 -4.81 120.40 121.36 1p4s s VAL 162 Ca 0.32 -1.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 1p4s s VAL 162 Cb -0.12 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1p4s s VAL 162 CO 0.25 0.57 0.36 -0.62 0.00 0.00 0.00 175.10 175.67 1p4s s ASP 163 N -0.53 6.62 -0.34 3.32 2.15 -1.26 -0.81 116.67 125.81 1p4s s ASP 163 Ca 0.08 0.74 0.06 0.00 0.43 0.00 0.00 52.55 53.85 1p4s s ASP 163 Cb -0.10 -2.22 0.18 0.00 -0.30 0.00 0.00 42.92 40.48 1p4s s ASP 163 CO -0.00 0.19 0.56 0.00 -0.17 0.00 0.00 175.17 175.75 1p4s s ALA 164 N -0.19 -2.06 -0.19 3.66 0.00 -0.61 -4.80 121.76 117.57 1p4s s ALA 164 Ca 0.21 0.46 -0.08 0.00 0.00 0.00 0.00 51.96 52.55 1p4s s ALA 164 Cb -0.15 -2.51 0.07 0.00 0.00 0.00 0.00 23.12 20.54 1p4s s ALA 164 CO 0.09 -1.99 0.42 0.08 0.00 0.00 0.00 175.76 174.36 1p4s s VAL 165 N 2.32 -0.34 0.00 0.00 1.01 -1.26 -4.16 120.40 117.97 1p4s s VAL 165 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1p4s s VAL 165 Cb -0.09 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.65 1p4s s VAL 165 CO -0.18 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.59 1p4s n GLY 166 N 4.83 2.15 3.80 4.51 0.00 -1.26 -4.91 105.19 114.32 1p4s n GLY 166 Ca -0.16 0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1p4s n GLY 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p4s s THR 167 N 0.00 4.26 -0.07 2.61 -4.23 -1.26 -5.05 115.64 111.90 1p4s s THR 167 Ca 0.00 1.61 -0.05 0.00 -1.18 0.00 0.00 61.69 62.07 1p4s s THR 167 Cb 0.00 -3.77 -0.02 0.00 1.34 0.00 0.00 72.50 70.06 1p4s s THR 167 CO 0.00 -0.11 -0.09 0.23 -0.54 0.00 0.00 174.62 174.10 1p4s n MET 168 N -0.14 0.22 -0.09 3.99 0.00 -1.26 -4.09 117.12 115.75 1p4s n MET 168 Ca 0.05 0.34 -0.09 0.00 0.00 0.00 0.00 57.70 58.01 1p4s n MET 168 Cb 0.52 -1.16 0.07 0.00 0.00 0.00 0.00 33.22 32.65 1p4s n MET 168 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1p4s h ASP 169 N -0.47 0.82 -0.12 7.83 3.32 -2.00 -2.77 116.42 123.03 1p4s h ASP 169 Ca 0.00 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 1p4s h ASP 169 Cb 0.27 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1p4s h ASP 169 CO 0.00 1.04 0.07 -0.33 -1.72 0.00 0.00 179.24 178.30 1p4s h GLU 170 N 0.68 0.16 -0.98 3.56 5.08 -2.01 -2.82 114.58 118.27 1p4s h GLU 170 Ca 0.09 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.53 1p4s h GLU 170 Cb 0.79 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.94 1p4s h GLU 170 CO 0.07 0.17 0.62 0.28 -1.00 0.00 0.00 179.01 179.15 1p4s h VAL 171 N 0.11 0.98 -0.55 3.13 2.07 -1.70 -1.78 116.25 118.52 1p4s h VAL 171 Ca 0.04 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1p4s h VAL 171 Cb 0.05 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.67 1p4s h VAL 171 CO -0.01 0.19 0.34 0.15 0.02 0.00 0.00 177.57 178.26 1p4s h PHE 172 N 1.02 0.71 -0.22 1.57 3.57 -1.48 -2.38 116.94 119.73 1p4s h PHE 172 Ca 0.46 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.98 1p4s h PHE 172 Cb 0.38 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1p4s h PHE 172 CO -0.00 0.47 0.10 0.00 -2.23 0.00 0.00 178.31 176.65 1p4s h ALA 173 N 1.62 0.26 -0.66 2.41 0.00 -1.06 -2.74 119.26 119.09 1p4s h ALA 173 Ca 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1p4s h ALA 173 Cb -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1p4s h ALA 173 CO -0.04 -0.31 0.39 0.00 0.00 0.00 0.00 179.25 179.28 1p4s h ARG 174 N 0.22 0.89 -0.56 0.00 3.08 -1.43 -2.28 114.38 114.29 1p4s h ARG 174 Ca 0.09 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1p4s h ARG 174 Cb 0.03 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1p4s h ARG 174 CO -0.07 0.63 0.34 0.00 -1.07 0.00 0.00 179.97 179.80 1p4s h ALA 175 N 1.52 0.72 -0.26 0.04 0.00 -1.31 -2.13 119.26 117.84 1p4s h ALA 175 Ca 0.24 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 1p4s h ALA 175 Cb -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1p4s h ALA 175 CO -0.04 0.20 -0.55 1.37 0.00 0.00 0.00 179.25 180.23 1p4s h LEU 176 N 0.76 0.86 -1.07 0.00 -0.00 -1.50 -2.61 115.31 111.74 1p4s h LEU 176 Ca 0.20 -0.46 0.23 0.00 -0.00 0.00 0.00 57.88 57.85 1p4s h LEU 176 Cb -0.02 -0.25 -0.11 0.00 -0.00 0.00 0.00 40.66 40.28 1p4s h LEU 176 CO -0.04 1.24 0.61 0.03 -0.00 0.00 0.00 178.44 180.28 1p4s h ARG 177 N 0.59 0.59 0.12 0.17 3.08 -1.37 0.14 114.38 117.72 1p4s h ARG 177 Ca 0.01 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1p4s h ARG 177 Cb 1.14 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1p4s h ARG 177 CO 0.12 0.39 -0.06 0.00 -1.07 0.00 0.00 179.97 179.35 1p4s h ALA 178 N 1.68 -0.17 0.00 0.04 0.00 -1.43 -3.43 119.26 115.96 1p4s h ALA 178 Ca 0.61 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1p4s h ALA 178 Cb 1.16 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1p4s h ALA 178 CO -0.41 -0.34 -0.88 -0.11 0.00 0.00 0.00 179.25 177.51 1p4s n LEU 179 N -4.94 1.84 0.11 0.00 -0.00 -0.93 -4.87 117.00 108.22 1p4s n LEU 179 Ca -0.08 0.31 -0.19 0.00 -0.00 0.00 0.00 56.01 56.04 1p4s n LEU 179 Cb 0.26 -0.69 -0.13 0.00 -0.00 0.00 0.00 43.42 42.86 1p4s n LEU 179 CO 0.30 -0.33 -0.07 1.23 -0.00 0.00 0.00 177.39 178.52 1p4s h GLY 180 N -0.88 0.46 0.00 -3.96 0.00 -1.01 -3.50 103.07 94.18 1p4s h GLY 180 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 47.33 46.23 1p4s h GLY 180 CO 0.00 0.96 0.00 1.17 0.00 0.00 0.00 176.54 178.67