#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmw s GLU 51 N 0.00 1.20 -0.07 1.61 2.02 -1.26 -5.10 118.70 117.10 1nmw s GLU 51 Ca 0.00 -1.60 -0.29 0.00 0.02 0.00 0.00 54.97 53.10 1nmw s GLU 51 Cb 0.00 -0.31 -0.07 0.00 0.10 0.00 0.00 34.13 33.85 1nmw s GLU 51 CO 0.00 -0.16 2.00 -1.25 0.02 0.00 0.00 175.26 175.87 1nmw s PRO 52 N -3.93 3.78 0.34 0.39 0.04 -1.26 -4.87 135.00 129.49 1nmw s PRO 52 Ca 0.27 2.31 0.19 0.00 0.04 0.00 0.00 61.00 63.82 1nmw s PRO 52 Cb 0.06 -4.21 0.18 0.00 0.04 0.00 0.00 34.50 30.57 1nmw s PRO 52 CO 0.07 -1.36 1.48 0.00 0.04 0.00 0.00 177.00 177.23 1nmw h ALA 53 N 12.01 0.81 -2.64 8.56 0.00 -1.99 -3.45 119.26 132.56 1nmw h ALA 53 Ca -0.45 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.09 1nmw h ALA 53 Cb 1.23 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.77 1nmw h ALA 53 CO 0.95 0.33 -0.30 0.50 0.00 0.00 0.00 179.25 180.74 1nmw s ARG 54 N -3.09 0.58 0.05 0.00 3.00 -1.26 -3.15 118.95 115.08 1nmw s ARG 54 Ca 0.05 -0.00 -0.16 0.00 -1.00 0.00 0.00 55.73 54.62 1nmw s ARG 54 Cb 0.07 0.26 0.03 0.00 0.00 0.00 0.00 34.95 35.31 1nmw s ARG 54 CO 0.72 -0.14 0.37 0.14 0.00 0.00 0.00 175.30 176.38 1nmw s VAL 55 N -0.88 0.07 -0.26 7.11 -7.23 -0.37 -4.94 120.40 113.89 1nmw s VAL 55 Ca -0.10 -0.56 -0.12 0.00 -1.81 0.00 0.00 61.98 59.39 1nmw s VAL 55 Cb -0.04 -0.96 -0.05 0.00 0.56 0.00 0.00 36.38 35.89 1nmw s VAL 55 CO 0.03 -0.31 0.25 -0.60 -0.31 0.00 0.00 175.10 174.17 1nmw s ARG 56 N -2.56 4.01 0.04 4.82 3.52 -1.26 -1.11 118.95 126.40 1nmw s ARG 56 Ca -0.05 -0.17 -0.04 0.00 -0.13 0.00 0.00 55.73 55.35 1nmw s ARG 56 Cb -0.01 -3.63 -0.02 0.00 -1.56 0.00 0.00 34.95 29.74 1nmw s ARG 56 CO -0.03 -0.15 0.05 0.00 -0.81 0.00 0.00 175.30 174.36 1nmw s SER 58 N -2.28 4.20 0.06 0.00 0.01 -0.56 -1.96 113.70 113.17 1nmw s SER 58 Ca -0.03 -0.64 -0.10 0.00 1.31 0.00 0.00 55.95 56.49 1nmw s SER 58 Cb 0.00 -0.68 0.01 0.00 0.21 0.00 0.00 66.02 65.56 1nmw s SER 58 CO -0.06 0.08 0.22 -1.38 0.41 0.00 0.00 173.24 172.52 1nmw s HIS 59 N -1.85 0.04 -0.10 2.43 -3.43 -0.81 -0.09 115.29 111.47 1nmw s HIS 59 Ca 0.26 -0.30 0.00 0.00 -0.80 0.00 0.00 55.06 54.22 1nmw s HIS 59 Cb -0.08 -0.00 0.02 0.00 -1.43 0.00 0.00 32.58 31.09 1nmw s HIS 59 CO 0.15 -0.48 -0.09 -1.17 -2.00 0.00 0.00 174.74 171.15 1nmw s LEU 60 N -2.30 1.33 -0.11 5.38 0.20 -0.61 -4.40 118.68 118.18 1nmw s LEU 60 Ca -0.02 -0.32 -0.11 0.00 0.69 0.00 0.00 54.13 54.37 1nmw s LEU 60 Cb 0.01 -0.86 -0.05 0.00 -0.43 0.00 0.00 46.19 44.85 1nmw s LEU 60 CO -0.06 -0.08 0.24 -0.22 -0.29 0.00 0.00 176.35 175.94 1nmw s LEU 61 N 1.44 4.36 -0.38 -0.68 2.96 -1.26 -2.31 118.68 122.82 1nmw s LEU 61 Ca 0.00 0.58 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 1nmw s LEU 61 Cb -0.13 -2.26 0.14 0.00 0.50 0.00 0.00 46.19 44.44 1nmw s LEU 61 CO -0.06 0.30 0.23 -0.69 -1.32 0.00 0.00 176.35 174.81 1nmw s VAL 62 N -0.59 0.42 1.07 1.68 1.01 0.05 -2.32 120.40 121.70 1nmw s VAL 62 Ca 0.17 -1.96 -0.12 0.00 0.00 0.00 0.00 61.98 60.07 1nmw s VAL 62 Cb -0.13 -1.31 0.23 0.00 0.00 0.00 0.00 36.38 35.17 1nmw s VAL 62 CO 0.06 -0.99 1.08 -0.54 0.00 0.00 0.00 175.10 174.70 1nmw s LYS 63 N 0.84 -0.16 0.21 2.72 1.02 -1.26 -2.46 119.74 120.65 1nmw s LYS 63 Ca 0.19 1.15 -0.05 0.00 0.02 0.00 0.00 55.97 57.28 1nmw s LYS 63 Cb -0.21 -1.62 -0.03 0.00 -0.52 0.00 0.00 37.83 35.46 1nmw s LYS 63 CO -0.01 -3.31 0.25 -3.38 -0.92 0.00 0.00 175.35 167.98 1nmw s HIS 64 N -2.53 0.85 0.59 3.18 -3.43 -1.26 -4.80 115.29 107.89 1nmw s HIS 64 Ca 0.68 -1.13 0.36 0.00 -0.80 0.00 0.00 55.06 54.17 1nmw s HIS 64 Cb -0.24 -0.29 1.95 0.00 -1.43 0.00 0.00 32.58 32.57 1nmw s HIS 64 CO 0.62 -0.75 2.09 1.03 -2.00 0.00 0.00 174.74 175.73 1nmw h SER 65 N 2.51 0.00 -0.08 7.38 0.87 -1.39 0.34 113.55 123.18 1nmw h SER 65 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1nmw h SER 65 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1nmw h SER 65 CO 0.47 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.77 1nmw n GLN 66 N -2.91 1.95 -2.10 2.24 6.02 -1.26 -4.95 117.38 116.37 1nmw n GLN 66 Ca -0.02 -1.39 -0.37 0.00 -0.01 0.00 0.00 57.00 55.21 1nmw n GLN 66 Cb 0.21 -1.46 0.01 0.00 1.02 0.00 0.00 30.24 30.02 1nmw n GLN 66 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1nmw s SER 67 N -1.87 5.76 0.30 1.08 0.15 0.12 -4.91 113.70 114.33 1nmw s SER 67 Ca 0.34 2.43 0.02 0.00 0.70 0.00 0.00 55.95 59.43 1nmw s SER 67 Cb 0.20 -2.61 0.56 0.00 -1.71 0.00 0.00 66.02 62.47 1nmw s SER 67 CO 0.31 -1.21 1.89 0.08 1.20 0.00 0.00 173.24 175.52 1nmw h ARG 68 N 1.66 0.96 -2.29 5.44 0.11 -1.76 -3.34 114.38 115.17 1nmw h ARG 68 Ca -0.50 -0.06 -0.52 0.00 0.10 0.00 0.00 59.98 59.00 1nmw h ARG 68 Cb 1.27 -0.22 -0.36 0.00 1.11 0.00 0.00 29.97 31.77 1nmw h ARG 68 CO 0.58 0.64 -0.85 1.03 0.10 0.00 0.00 179.97 181.47 1nmw s ARG 69 N -5.89 0.72 -1.16 0.08 0.52 -1.26 -5.07 118.95 106.89 1nmw s ARG 69 Ca -0.11 -1.51 -0.23 0.00 -0.52 0.00 0.00 55.73 53.36 1nmw s ARG 69 Cb 0.21 -1.16 -0.08 0.00 0.52 0.00 0.00 34.95 34.44 1nmw s ARG 69 CO 0.80 -1.28 1.93 -1.25 0.02 0.00 0.00 175.30 175.52 1nmw s PRO 70 N 0.76 2.54 -0.26 3.54 0.04 -1.26 -4.81 135.00 135.55 1nmw s PRO 70 Ca 0.24 -1.09 -0.26 0.00 0.04 0.00 0.00 61.00 59.93 1nmw s PRO 70 Cb -0.10 -5.23 0.12 0.00 0.04 0.00 0.00 34.50 29.32 1nmw s PRO 70 CO -0.08 -3.87 1.01 0.45 0.04 0.00 0.00 177.00 174.56 1nmw s SER 71 N 6.61 -0.45 0.25 6.66 0.15 -1.26 -2.09 113.70 123.57 1nmw s SER 71 Ca 0.68 0.83 -0.20 0.00 0.70 0.00 0.00 55.95 57.97 1nmw s SER 71 Cb -0.01 0.83 0.07 0.00 -1.71 0.00 0.00 66.02 65.20 1nmw s SER 71 CO 0.11 -0.18 0.97 -0.44 1.20 0.00 0.00 173.24 174.91 1nmw s SER 72 N 0.07 0.03 0.64 5.45 0.01 0.18 -4.98 113.70 115.08 1nmw s SER 72 Ca 0.02 -0.85 0.33 0.00 1.31 0.00 0.00 55.95 56.76 1nmw s SER 72 Cb -0.04 0.61 1.82 0.00 0.21 0.00 0.00 66.02 68.61 1nmw s SER 72 CO -0.05 -1.21 2.09 4.11 0.41 0.00 0.00 173.24 178.58 1nmw h TRP 73 N 2.00 0.00 0.03 2.43 5.08 -1.94 -0.75 115.95 122.80 1nmw h TRP 73 Ca -0.29 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.47 1nmw h TRP 73 Cb 1.23 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 27.40 1nmw h TRP 73 CO 1.48 0.00 -0.81 0.00 -1.28 0.00 0.00 178.44 177.83 1nmw h ARG 74 N 0.00 0.50 -3.33 0.12 2.47 -1.88 -3.48 114.38 108.79 1nmw h ARG 74 Ca 0.04 -0.58 -0.03 0.00 -1.26 0.00 0.00 59.98 58.16 1nmw h ARG 74 Cb 0.49 0.17 -0.10 0.00 -1.65 0.00 0.00 29.97 28.88 1nmw h ARG 74 CO -0.00 1.21 0.01 -0.65 0.56 0.00 0.00 179.97 181.10 1nmw s GLN 75 N -3.14 1.34 -0.12 0.04 -0.21 -0.29 -5.06 119.66 112.23 1nmw s GLN 75 Ca -0.12 -0.85 0.04 0.00 0.02 0.00 0.00 55.36 54.45 1nmw s GLN 75 Cb 0.04 0.51 -0.24 0.00 1.00 0.00 0.00 33.01 34.33 1nmw s GLN 75 CO 0.86 -0.56 0.37 -1.91 -2.12 0.00 0.00 175.29 171.93 1nmw n GLU 76 N -0.33 0.69 -3.81 2.91 2.13 -1.26 0.48 120.64 121.46 1nmw n GLU 76 Ca -0.11 0.23 -0.30 0.00 0.66 0.00 0.00 57.16 57.65 1nmw n GLU 76 Cb 0.63 -1.69 -0.15 0.00 0.27 0.00 0.00 31.44 30.49 1nmw n GLU 76 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1nmw s LYS 77 N -2.56 0.97 -0.50 5.31 2.20 -1.25 -4.22 119.74 119.69 1nmw s LYS 77 Ca -0.16 -1.01 -0.26 0.00 -0.36 0.00 0.00 55.97 54.18 1nmw s LYS 77 Cb 0.07 -2.26 0.03 0.00 -1.51 0.00 0.00 37.83 34.16 1nmw s LYS 77 CO 0.78 -0.83 0.99 0.42 -0.36 0.00 0.00 175.35 176.34 1nmw s ILE 78 N 1.54 4.36 -0.26 5.43 1.01 -0.89 -4.88 121.20 127.51 1nmw s ILE 78 Ca 0.04 0.73 0.13 0.00 0.00 0.00 0.00 60.65 61.55 1nmw s ILE 78 Cb -0.18 -4.52 0.72 0.00 0.01 0.00 0.00 42.46 38.50 1nmw s ILE 78 CO -0.16 -0.98 1.70 1.07 0.00 0.00 0.00 174.94 176.57 1nmw n THR 79 N 6.47 2.74 -1.97 2.92 5.66 -1.26 -4.06 114.28 124.78 1nmw n THR 79 Ca 0.06 -1.67 -0.43 0.00 -3.05 0.00 0.00 64.05 58.97 1nmw n THR 79 Cb 0.48 -0.31 -0.03 0.00 -1.55 0.00 0.00 70.33 68.93 1nmw n THR 79 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1nmw s ARG 80 N -2.90 3.80 0.93 1.09 6.06 -1.26 -4.80 118.95 121.87 1nmw s ARG 80 Ca 0.52 1.91 -0.12 0.00 -2.50 0.00 0.00 55.73 55.54 1nmw s ARG 80 Cb 0.41 -4.09 0.07 0.00 0.06 0.00 0.00 34.95 31.40 1nmw s ARG 80 CO 0.13 -1.30 0.69 0.25 -2.50 0.00 0.00 175.30 172.57 1nmw n THR 81 N 6.35 0.14 -0.12 4.11 -2.24 -1.26 -1.44 114.28 119.83 1nmw n THR 81 Ca 0.20 -0.13 -0.05 0.00 -2.27 0.00 0.00 64.05 61.80 1nmw n THR 81 Cb 0.44 -0.78 0.03 0.00 -2.10 0.00 0.00 70.33 67.92 1nmw n THR 81 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1nmw h LYS 82 N -1.61 0.12 -0.48 -0.78 2.10 -1.97 -1.61 116.57 112.33 1nmw h LYS 82 Ca -0.43 -0.01 -0.10 0.00 -2.00 0.00 0.00 60.65 58.10 1nmw h LYS 82 Cb 1.28 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.57 1nmw h LYS 82 CO 0.37 0.08 -0.12 0.93 -2.00 0.00 0.00 179.45 178.72 1nmw h GLU 83 N 0.12 0.89 -0.88 0.07 3.07 -2.00 -2.95 114.58 112.91 1nmw h GLU 83 Ca 0.19 -0.31 0.04 0.00 -0.50 0.00 0.00 59.36 58.78 1nmw h GLU 83 Cb 0.26 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.06 1nmw h GLU 83 CO -0.31 0.96 0.58 0.93 -1.40 0.00 0.00 179.01 179.77 1nmw h GLU 84 N 0.80 1.04 0.89 2.33 5.08 -1.70 0.25 114.58 123.27 1nmw h GLU 84 Ca 0.13 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1nmw h GLU 84 Cb 0.64 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.66 1nmw h GLU 84 CO 0.04 0.69 -0.43 0.00 -1.00 0.00 0.00 179.01 178.31 1nmw h ALA 85 N 1.50 -1.26 -0.30 3.43 0.00 -1.14 -2.57 119.26 118.92 1nmw h ALA 85 Ca 0.36 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1nmw h ALA 85 Cb 0.08 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1nmw h ALA 85 CO -0.12 -1.17 0.03 1.25 0.00 0.00 0.00 179.25 179.25 1nmw h LEU 86 N -1.26 0.41 -1.40 0.00 6.46 -1.50 -2.36 115.31 115.66 1nmw h LEU 86 Ca -0.12 -0.06 0.07 0.00 -0.12 0.00 0.00 57.88 57.65 1nmw h LEU 86 Cb 0.92 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.70 1nmw h LEU 86 CO 0.20 0.45 0.47 -0.08 -0.62 0.00 0.00 178.44 178.86 1nmw h GLU 87 N 0.43 0.69 0.02 1.25 4.81 -0.40 -0.12 114.58 121.27 1nmw h GLU 87 Ca 0.10 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 1nmw h GLU 87 Cb 0.24 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.47 1nmw h GLU 87 CO 0.00 0.46 -0.35 -0.07 -0.73 0.00 0.00 179.01 178.32 1nmw h LEU 88 N 0.71 0.27 -0.34 1.64 3.38 -1.01 -1.95 115.31 118.01 1nmw h LEU 88 Ca 0.31 -0.84 0.05 0.00 0.09 0.00 0.00 57.88 57.49 1nmw h LEU 88 Cb 0.31 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1nmw h LEU 88 CO -0.10 1.08 0.08 -0.29 0.09 0.00 0.00 178.44 179.29 1nmw h ILE 89 N -0.51 0.85 -0.05 1.22 6.09 -1.15 0.35 117.51 124.32 1nmw h ILE 89 Ca -0.05 -0.07 -0.01 0.00 -1.37 0.00 0.00 64.86 63.36 1nmw h ILE 89 Cb 1.15 0.63 -0.00 0.00 0.47 0.00 0.00 36.82 39.07 1nmw h ILE 89 CO 0.07 0.04 -0.01 -1.13 -3.07 0.00 0.00 178.15 174.05 1nmw h ASN 90 N 0.20 0.09 -0.86 2.19 -1.24 -1.14 -2.48 115.58 112.34 1nmw h ASN 90 Ca 0.16 -0.34 0.10 0.00 0.71 0.00 0.00 56.30 56.93 1nmw h ASN 90 Cb 0.17 -0.02 -0.07 0.00 0.73 0.00 0.00 38.32 39.12 1nmw h ASN 90 CO -0.20 0.41 0.50 1.23 -1.29 0.00 0.00 177.43 178.08 1nmw h GLY 91 N -0.23 1.35 0.77 1.57 0.00 -1.06 -0.47 103.07 104.99 1nmw h GLY 91 Ca 0.01 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.06 1nmw h GLY 91 CO 0.00 0.14 0.55 -0.97 0.00 0.00 0.00 176.54 176.27 1nmw h TYR 92 N 0.84 1.03 -0.17 5.60 0.05 -0.17 -2.00 116.97 122.14 1nmw h TYR 92 Ca 0.42 0.03 0.03 0.00 0.05 0.00 0.00 58.73 59.25 1nmw h TYR 92 Cb 0.38 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 1nmw h TYR 92 CO -0.05 0.54 -0.01 0.82 -1.05 0.00 0.00 178.16 178.42 1nmw h ILE 93 N 1.03 0.87 0.66 -2.88 2.04 -0.62 -2.58 117.51 116.04 1nmw h ILE 93 Ca 0.37 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 66.18 1nmw h ILE 93 Cb 0.12 0.82 0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1nmw h ILE 93 CO -0.16 0.01 -0.32 -0.61 0.00 0.00 0.00 178.15 177.07 1nmw h GLN 94 N 0.05 -0.86 -0.82 2.37 4.15 -1.02 -2.81 115.11 116.17 1nmw h GLN 94 Ca 0.08 0.06 0.20 0.00 0.77 0.00 0.00 58.65 59.76 1nmw h GLN 94 Cb 0.10 0.20 -0.14 0.00 0.21 0.00 0.00 27.48 27.85 1nmw h GLN 94 CO -0.14 -0.57 0.12 0.87 -1.93 0.00 0.00 178.83 177.18 1nmw h LYS 95 N -0.91 0.15 0.71 1.69 1.57 -1.33 0.33 116.57 118.79 1nmw h LYS 95 Ca -0.09 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1nmw h LYS 95 Cb 0.69 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1nmw h LYS 95 CO 0.15 0.10 -0.49 0.82 -0.57 0.00 0.00 179.45 179.47 1nmw h ILE 96 N 0.16 0.00 0.00 1.86 2.04 -1.35 -0.81 117.51 119.40 1nmw h ILE 96 Ca 0.48 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.34 1nmw h ILE 96 Cb 0.92 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1nmw h ILE 96 CO -0.66 0.00 0.00 0.07 0.00 0.00 0.00 178.15 177.56 1nmw h LYS 97 N -1.13 0.00 0.00 2.37 2.10 -1.09 -1.18 116.57 117.63 1nmw h LYS 97 Ca -0.09 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.53 1nmw h LYS 97 Cb 0.92 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.25 1nmw h LYS 97 CO 0.06 0.00 -0.47 0.66 -2.00 0.00 0.00 179.45 177.70 1nmw h SER 98 N 0.00 0.00 0.00 7.07 4.64 0.48 -3.47 113.55 122.27 1nmw h SER 98 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nmw h SER 98 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1nmw h SER 98 CO 0.00 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1nmw n GLY 99 N 1.16 0.69 0.12 -0.77 0.00 -0.39 -4.94 105.19 101.07 1nmw n GLY 99 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1nmw n GLY 99 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nmw h GLU 100 N 2.25 0.18 -5.35 1.61 4.81 -1.59 -3.49 114.58 113.00 1nmw h GLU 100 Ca 0.00 -0.31 -0.51 0.00 -0.13 0.00 0.00 59.36 58.41 1nmw h GLU 100 Cb 0.00 0.12 -0.14 0.00 0.63 0.00 0.00 28.75 29.36 1nmw h GLU 100 CO 0.00 1.15 -0.62 -1.21 -0.73 0.00 0.00 179.01 177.60 1nmw s GLU 101 N -2.47 1.70 -0.11 1.92 8.01 -1.09 -5.01 118.70 121.65 1nmw s GLU 101 Ca -0.23 -1.93 0.02 0.00 0.01 0.00 0.00 54.97 52.84 1nmw s GLU 101 Cb 0.05 -1.06 0.01 0.00 -4.31 0.00 0.00 34.13 28.82 1nmw s GLU 101 CO 0.72 -0.13 -0.17 0.16 0.01 0.00 0.00 175.26 175.86 1nmw s ASP 102 N -3.52 2.50 0.38 -0.19 -4.77 -1.26 -3.61 116.67 106.20 1nmw s ASP 102 Ca 0.35 -0.45 0.18 0.00 -3.30 0.00 0.00 52.55 49.33 1nmw s ASP 102 Cb 0.08 -1.13 1.10 0.00 -1.09 0.00 0.00 42.92 41.88 1nmw s ASP 102 CO 0.15 0.04 1.74 0.15 0.70 0.00 0.00 175.17 177.95 1nmw h PHE 103 N 7.28 0.73 0.95 2.11 3.04 -1.95 0.71 116.94 129.82 1nmw h PHE 103 Ca -0.30 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.63 1nmw h PHE 103 Cb 1.18 -0.21 0.01 0.00 2.56 0.00 0.00 35.95 39.50 1nmw h PHE 103 CO 0.48 0.01 -0.45 0.93 -2.02 0.00 0.00 178.31 177.26 1nmw h GLU 104 N 0.39 -1.23 -0.57 1.11 3.07 -1.95 0.30 114.58 115.70 1nmw h GLU 104 Ca 0.64 0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 59.50 1nmw h GLU 104 Cb 1.59 0.28 -0.02 0.00 -0.84 0.00 0.00 28.75 29.75 1nmw h GLU 104 CO -0.37 -0.82 0.04 1.03 -1.40 0.00 0.00 179.01 177.50 1nmw h SER 105 N -1.31 0.95 0.39 1.42 0.87 -1.48 -2.84 113.55 111.55 1nmw h SER 105 Ca -0.13 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.13 1nmw h SER 105 Cb 0.98 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1nmw h SER 105 CO 0.21 1.00 -0.24 -0.07 -0.53 0.00 0.00 176.83 177.21 1nmw h LEU 106 N 0.87 -0.61 -0.88 2.23 3.38 0.42 -2.80 115.31 117.93 1nmw h LEU 106 Ca 0.17 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.30 1nmw h LEU 106 Cb 0.49 0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.28 1nmw h LEU 106 CO 0.02 -0.37 -0.36 0.00 0.09 0.00 0.00 178.44 177.82 1nmw n ALA 107 N -2.41 -0.15 -0.08 1.53 0.00 0.10 -0.45 120.51 119.05 1nmw n ALA 107 Ca -0.07 0.86 -0.13 0.00 0.00 0.00 0.00 53.44 54.10 1nmw n ALA 107 Cb 0.25 -0.36 -0.08 0.00 0.00 0.00 0.00 19.45 19.26 1nmw n ALA 107 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nmw h SER 108 N 0.00 -1.60 0.34 0.00 0.87 -1.41 8.43 113.55 120.17 1nmw h SER 108 Ca 0.29 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 61.06 1nmw h SER 108 Cb 0.51 0.66 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1nmw h SER 108 CO -0.87 -0.42 0.00 0.00 -0.53 0.00 0.00 176.83 175.02 1nmw n GLN 109 N -5.41 0.05 0.00 2.24 6.02 0.41 -2.71 117.38 117.97 1nmw n GLN 109 Ca -0.03 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1nmw n GLN 109 Cb 0.36 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.12 1nmw n GLN 109 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1nmw n PHE 110 N -1.44 0.00 -2.40 1.08 3.72 0.35 -5.02 117.46 113.75 1nmw n PHE 110 Ca 0.04 -0.08 -0.40 0.00 -0.05 0.00 0.00 57.45 56.96 1nmw n PHE 110 Cb 0.12 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 1nmw n PHE 110 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1nmw s SER 111 N -0.15 5.90 0.09 4.37 1.04 2.67 -4.59 113.70 123.01 1nmw s SER 111 Ca 0.00 -0.23 0.19 0.00 0.48 0.00 0.00 55.95 56.39 1nmw s SER 111 Cb 0.00 -2.55 0.80 0.00 0.10 0.00 0.00 66.02 64.37 1nmw s SER 111 CO 0.00 -2.00 1.60 0.47 0.98 0.00 0.00 173.24 174.29 1nmw n ASP 112 N 10.39 0.24 -4.98 7.02 9.92 -0.98 -4.62 116.55 133.53 1nmw n ASP 112 Ca 0.08 0.55 -0.20 0.00 -0.53 0.00 0.00 54.79 54.70 1nmw n ASP 112 Cb 0.50 -0.60 0.01 0.00 -0.64 0.00 0.00 41.12 40.38 1nmw n ASP 112 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nmw n SER 114 N -1.92 0.00 0.24 0.00 3.41 -1.26 -2.66 113.62 111.42 1nmw n SER 114 Ca 0.03 -0.16 0.14 0.00 -0.26 0.00 0.00 58.87 58.62 1nmw n SER 114 Cb 0.58 0.00 0.78 0.00 -0.26 0.00 0.00 64.21 65.32 1nmw n SER 114 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1nmw h SER 115 N 0.00 0.00 -1.41 4.04 4.64 -1.93 -2.38 113.55 116.52 1nmw h SER 115 Ca 0.00 0.00 0.44 0.00 -0.47 0.00 0.00 61.79 61.76 1nmw h SER 115 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 1nmw h SER 115 CO 0.00 0.00 0.94 0.00 -0.87 0.00 0.00 176.83 176.90 1nmw h ALA 116 N 1.92 2.93 -0.72 5.18 0.00 -1.76 1.03 119.26 127.84 1nmw h ALA 116 Ca 0.04 0.07 0.21 0.00 0.00 0.00 0.00 54.91 55.23 1nmw h ALA 116 Cb 0.20 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1nmw h ALA 116 CO -0.00 -1.51 0.53 1.57 0.00 0.00 0.00 179.25 179.83 1nmw h LYS 117 N 0.08 0.00 0.00 0.00 2.10 -1.73 0.31 116.57 117.33 1nmw h LYS 117 Ca 0.81 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 59.41 1nmw h LYS 117 Cb 2.70 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 33.93 1nmw h LYS 117 CO -0.31 0.00 -0.56 0.00 -2.00 0.00 0.00 179.45 176.57 1nmw n ALA 118 N -2.67 3.03 -4.32 0.07 0.00 0.35 -4.98 120.51 111.99 1nmw n ALA 118 Ca 0.14 -2.82 -0.38 0.00 0.00 0.00 0.00 53.44 50.39 1nmw n ALA 118 Cb 0.80 -0.46 -0.05 0.00 0.00 0.00 0.00 19.45 19.74 1nmw n ALA 118 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1nmw n ARG 119 N -0.68 -2.30 0.00 0.00 1.85 0.10 0.26 116.66 115.88 1nmw n ARG 119 Ca 0.14 0.29 0.00 0.00 -1.00 0.00 0.00 57.85 57.28 1nmw n ARG 119 Cb 0.80 -4.87 0.00 0.00 -1.05 0.00 0.00 32.46 27.34 1nmw n ARG 119 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nmw n GLY 120 N -1.39 3.05 3.50 2.89 0.00 -0.85 -3.97 105.19 108.42 1nmw n GLY 120 Ca 0.05 -0.48 -0.44 0.00 0.00 0.00 0.00 46.02 45.15 1nmw n GLY 120 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nmw n ASP 121 N 0.56 2.00 -0.83 1.61 -0.08 0.14 -1.93 116.55 118.01 1nmw n ASP 121 Ca 0.00 0.07 0.05 0.00 -1.51 0.00 0.00 54.79 53.41 1nmw n ASP 121 Cb 0.00 -1.33 0.17 0.00 2.34 0.00 0.00 41.12 42.30 1nmw n ASP 121 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1nmw n LEU 122 N 11.98 2.38 0.00 -2.67 4.77 -0.83 -4.60 117.00 128.02 1nmw n LEU 122 Ca 0.43 -1.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1nmw n LEU 122 Cb 0.31 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1nmw n LEU 122 CO 0.76 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 1nmw n GLY 123 N 0.87 -0.65 3.65 -0.72 0.00 -1.24 -4.57 105.19 102.52 1nmw n GLY 123 Ca 0.13 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1nmw n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nmw s ALA 124 N -1.84 3.60 0.50 4.61 0.00 -1.26 -2.91 121.76 124.46 1nmw s ALA 124 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.78 1nmw s ALA 124 Cb 0.00 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1nmw s ALA 124 CO 0.00 -0.78 0.00 -0.59 0.00 0.00 0.00 175.76 174.40 1nmw s PHE 125 N 2.45 1.91 -0.11 0.00 -0.71 -0.27 -4.87 117.98 116.39 1nmw s PHE 125 Ca 0.32 -0.94 0.02 0.00 -1.04 0.00 0.00 56.93 55.30 1nmw s PHE 125 Cb -0.16 -1.62 -0.01 0.00 -1.21 0.00 0.00 43.02 40.02 1nmw s PHE 125 CO 0.09 0.25 -0.19 -1.12 -1.34 0.00 0.00 175.22 172.91 1nmw s SER 126 N -3.87 3.50 0.38 1.98 0.01 -1.26 -1.24 113.70 113.21 1nmw s SER 126 Ca 0.08 -0.45 -0.22 0.00 1.31 0.00 0.00 55.95 56.66 1nmw s SER 126 Cb 0.02 -1.48 -0.15 0.00 0.21 0.00 0.00 66.02 64.62 1nmw s SER 126 CO 0.04 0.17 0.20 -2.11 0.41 0.00 0.00 173.24 171.94 1nmw n ARG 127 N 3.50 0.08 -0.54 12.44 -4.01 -1.19 -2.37 116.66 124.56 1nmw n ARG 127 Ca -0.19 0.03 0.00 0.00 -1.04 0.00 0.00 57.85 56.65 1nmw n ARG 127 Cb 0.53 -1.07 0.00 0.00 -3.04 0.00 0.00 32.46 28.88 1nmw n ARG 127 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1nmw n GLY 128 N 2.23 0.76 0.14 2.89 0.00 -1.26 -4.91 105.19 105.03 1nmw n GLY 128 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1nmw n GLY 128 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nmw n GLN 129 N -2.10 0.59 -2.19 1.61 1.13 -1.00 -5.00 117.38 110.41 1nmw n GLN 129 Ca 0.00 0.29 -0.27 0.00 -1.94 0.00 0.00 57.00 55.08 1nmw n GLN 129 Cb 0.00 -1.51 0.06 0.00 0.11 0.00 0.00 30.24 28.90 1nmw n GLN 129 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1nmw s MET 130 N -2.51 2.44 0.94 -1.09 -1.94 -1.26 -5.02 119.30 110.86 1nmw s MET 130 Ca -0.38 -0.08 -0.15 0.00 -1.71 0.00 0.00 55.69 53.38 1nmw s MET 130 Cb 0.14 -2.16 -0.06 0.00 2.01 0.00 0.00 34.83 34.75 1nmw s MET 130 CO 0.50 -1.10 -0.18 0.00 -0.01 0.00 0.00 175.02 174.22 1nmw n GLN 131 N -2.88 -0.10 0.23 2.03 0.00 -1.26 -4.55 117.38 110.85 1nmw n GLN 131 Ca 0.07 -0.01 -0.12 0.00 0.00 0.00 0.00 57.00 56.94 1nmw n GLN 131 Cb 0.59 -1.42 -0.06 0.00 0.00 0.00 0.00 30.24 29.35 1nmw n GLN 131 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1nmw h LYS 132 N -1.16 -0.68 -0.28 2.61 1.63 -1.99 -1.86 116.57 114.84 1nmw h LYS 132 Ca -0.44 0.05 0.08 0.00 -0.85 0.00 0.00 60.65 59.49 1nmw h LYS 132 Cb 1.30 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 33.07 1nmw h LYS 132 CO 0.30 -0.45 0.29 -1.00 -3.45 0.00 0.00 179.45 175.13 1nmw h PRO 133 N -0.71 0.00 0.49 1.90 0.13 -1.98 -1.34 132.00 130.50 1nmw h PRO 133 Ca -0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1nmw h PRO 133 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1nmw h PRO 133 CO 0.01 0.00 -0.24 0.35 -0.23 0.00 0.00 178.00 177.90 1nmw h PHE 134 N 0.00 -0.61 -0.17 1.56 3.04 -1.77 0.09 116.94 119.08 1nmw h PHE 134 Ca 0.13 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.10 1nmw h PHE 134 Cb 0.71 0.20 -0.03 0.00 2.56 0.00 0.00 35.95 39.39 1nmw h PHE 134 CO 0.00 -0.38 -0.05 1.49 -2.02 0.00 0.00 178.31 177.35 1nmw h GLU 135 N -0.82 -0.01 0.12 1.11 4.22 -0.92 0.33 114.58 118.62 1nmw h GLU 135 Ca -0.07 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.39 1nmw h GLU 135 Cb 0.51 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1nmw h GLU 135 CO 0.11 -0.01 -0.21 0.22 -2.18 0.00 0.00 179.01 176.94 1nmw h ASP 136 N -0.01 -0.60 -0.01 1.04 3.58 -1.34 1.03 116.42 120.12 1nmw h ASP 136 Ca 0.08 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.61 1nmw h ASP 136 Cb 0.14 0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 1nmw h ASP 136 CO -0.18 -0.30 -0.05 0.00 -2.88 0.00 0.00 179.24 175.82 1nmw h ALA 137 N 0.38 -0.05 0.50 -0.78 0.00 -0.74 0.31 119.26 118.88 1nmw h ALA 137 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1nmw h ALA 137 Cb 0.43 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1nmw h ALA 137 CO -0.11 -0.54 -0.24 1.03 0.00 0.00 0.00 179.25 179.38 1nmw h SER 138 N -0.09 -0.57 0.31 0.00 0.87 -0.08 -0.64 113.55 113.35 1nmw h SER 138 Ca 0.02 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1nmw h SER 138 Cb 0.12 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1nmw h SER 138 CO -0.06 -0.39 0.00 0.49 -0.53 0.00 0.00 176.83 176.34 1nmw n PHE 139 N -5.37 0.00 -0.02 2.24 3.01 0.35 -2.14 117.46 115.53 1nmw n PHE 139 Ca -0.12 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.43 1nmw n PHE 139 Cb 0.29 -0.42 -0.17 0.00 -0.01 0.00 0.00 39.48 39.17 1nmw n PHE 139 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nmw n ALA 140 N -1.42 2.64 -1.97 4.37 0.00 0.11 -4.98 120.51 119.26 1nmw n ALA 140 Ca 0.04 -0.61 -0.24 0.00 0.00 0.00 0.00 53.44 52.63 1nmw n ALA 140 Cb 0.11 -0.69 0.05 0.00 0.00 0.00 0.00 19.45 18.93 1nmw n ALA 140 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1nmw s LEU 141 N -4.66 3.07 0.00 0.00 0.05 -0.31 -5.05 118.68 111.78 1nmw s LEU 141 Ca -0.08 0.26 0.09 0.00 0.05 0.00 0.00 54.13 54.45 1nmw s LEU 141 Cb 0.13 -3.03 0.11 0.00 -2.05 0.00 0.00 46.19 41.34 1nmw s LEU 141 CO 0.90 -1.33 0.86 0.54 -0.55 0.00 0.00 176.35 176.76 1nmw n ARG 142 N -2.62 0.49 -1.77 1.48 1.74 -1.26 -4.98 116.66 109.73 1nmw n ARG 142 Ca 0.07 -3.16 -0.42 0.00 -0.77 0.00 0.00 57.85 53.58 1nmw n ARG 142 Cb 0.60 -0.31 -0.02 0.00 -1.02 0.00 0.00 32.46 31.70 1nmw n ARG 142 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1nmw s THR 143 N -2.78 2.11 -1.32 0.55 2.01 -1.26 -1.91 115.64 113.04 1nmw s THR 143 Ca 0.64 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.72 1nmw s THR 143 Cb -0.05 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.41 1nmw s THR 143 CO 0.41 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 1nmw n GLY 144 N 3.14 1.14 3.97 4.40 0.00 0.25 -4.94 105.19 113.15 1nmw n GLY 144 Ca 0.12 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 1nmw n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nmw s GLU 145 N -3.32 2.74 0.02 1.61 2.56 -0.80 -4.84 118.70 116.66 1nmw s GLU 145 Ca 0.00 -1.33 0.06 0.00 0.00 0.00 0.00 54.97 53.70 1nmw s GLU 145 Cb 0.00 -2.64 -0.02 0.00 2.00 0.00 0.00 34.13 33.47 1nmw s GLU 145 CO 0.00 -0.25 -0.19 1.41 -0.56 0.00 0.00 175.26 175.67 1nmw s MET 146 N -4.28 1.39 0.44 4.30 1.75 -1.26 -2.25 119.30 119.39 1nmw s MET 146 Ca 0.53 -0.79 -0.03 0.00 -1.25 0.00 0.00 55.69 54.15 1nmw s MET 146 Cb -0.08 -1.42 -0.03 0.00 2.84 0.00 0.00 34.83 36.14 1nmw s MET 146 CO 0.31 0.37 0.70 -1.54 -0.65 0.00 0.00 175.02 174.22 1nmw s SER 147 N -0.83 6.18 0.95 1.11 1.04 0.20 -4.95 113.70 117.39 1nmw s SER 147 Ca 0.07 0.68 -0.13 0.00 0.48 0.00 0.00 55.95 57.04 1nmw s SER 147 Cb -0.08 -2.06 0.16 0.00 0.10 0.00 0.00 66.02 64.15 1nmw s SER 147 CO 0.01 -0.53 1.15 -0.83 0.98 0.00 0.00 173.24 174.02 1nmw s GLY 148 N -4.11 1.59 -0.06 7.32 0.00 -1.26 -4.37 107.32 106.44 1nmw s GLY 148 Ca 0.45 -0.63 -0.34 0.00 0.00 0.00 0.00 44.72 44.20 1nmw s GLY 148 CO 0.41 -0.01 1.84 -1.05 0.00 0.00 0.00 173.10 174.29 1nmw n PRO 149 N -3.89 2.15 -3.82 2.90 -0.02 -1.26 -4.65 135.00 126.41 1nmw n PRO 149 Ca 0.08 0.79 -0.36 0.00 -2.02 0.00 0.00 63.50 61.98 1nmw n PRO 149 Cb 0.59 -2.62 -0.13 0.00 -0.02 0.00 0.00 33.50 31.33 1nmw n PRO 149 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nmw s VAL 150 N 3.65 3.33 -0.24 -1.45 1.01 -0.13 -4.90 120.40 121.67 1nmw s VAL 150 Ca 0.91 -1.46 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 1nmw s VAL 150 Cb -0.70 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1nmw s VAL 150 CO 0.50 -0.27 0.90 -0.36 0.00 0.00 0.00 175.10 175.87 1nmw s PHE 151 N 1.28 3.31 0.26 5.22 0.40 -1.26 0.11 117.98 127.30 1nmw s PHE 151 Ca -0.01 1.23 0.03 0.00 -0.60 0.00 0.00 56.93 57.59 1nmw s PHE 151 Cb -0.20 -3.15 -0.06 0.00 0.51 0.00 0.00 43.02 40.12 1nmw s PHE 151 CO -0.01 -0.45 0.03 0.95 0.70 0.00 0.00 175.22 176.44 1nmw s THR 152 N 2.99 1.03 0.35 0.64 -4.23 0.33 -4.97 115.64 111.79 1nmw s THR 152 Ca 0.38 -2.02 0.20 0.00 -1.18 0.00 0.00 61.69 59.07 1nmw s THR 152 Cb -0.15 -2.52 0.33 0.00 1.34 0.00 0.00 72.50 71.50 1nmw s THR 152 CO 0.07 -0.18 1.48 0.47 -0.54 0.00 0.00 174.62 175.92 1nmw n ASP 153 N -0.51 0.32 0.02 3.99 8.00 -1.26 0.22 116.55 127.34 1nmw n ASP 153 Ca -0.03 1.55 -0.18 0.00 0.71 0.00 0.00 54.79 56.83 1nmw n ASP 153 Cb 0.65 -0.76 -0.14 0.00 -0.02 0.00 0.00 41.12 40.85 1nmw n ASP 153 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1nmw h SER 154 N 0.00 0.37 0.00 -2.24 0.02 -1.97 -2.82 113.55 106.91 1nmw h SER 154 Ca 0.80 -0.95 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1nmw h SER 154 Cb 2.12 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.54 1nmw h SER 154 CO -0.71 1.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.87 1nmw n GLY 155 N 1.60 -0.58 3.76 -3.77 0.00 0.13 -4.26 105.19 102.08 1nmw n GLY 155 Ca -0.13 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 1nmw n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nmw s ILE 156 N -3.91 4.88 0.00 -0.61 1.01 -1.03 0.12 121.20 121.67 1nmw s ILE 156 Ca 0.00 1.34 0.04 0.00 0.00 0.00 0.00 60.65 62.03 1nmw s ILE 156 Cb 0.00 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 1nmw s ILE 156 CO 0.00 0.39 -0.12 -1.00 0.00 0.00 0.00 174.94 174.21 1nmw s HIS 157 N -0.09 1.08 0.19 3.97 3.76 0.29 -0.77 115.29 123.71 1nmw s HIS 157 Ca 0.33 -0.25 0.11 0.00 -0.15 0.00 0.00 55.06 55.11 1nmw s HIS 157 Cb -0.19 -0.68 -0.04 0.00 1.11 0.00 0.00 32.58 32.78 1nmw s HIS 157 CO 0.18 -0.01 -0.24 0.42 -0.85 0.00 0.00 174.74 174.25 1nmw s ILE 158 N -0.45 2.30 0.03 0.60 1.01 -0.98 -0.96 121.20 122.75 1nmw s ILE 158 Ca 0.03 -2.00 -0.00 0.00 0.00 0.00 0.00 60.65 58.68 1nmw s ILE 158 Cb -0.05 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1nmw s ILE 158 CO 0.00 -0.12 -0.04 -0.63 0.00 0.00 0.00 174.94 174.16 1nmw s ILE 159 N -1.65 0.21 0.10 2.92 1.09 -1.26 -1.57 121.20 121.04 1nmw s ILE 159 Ca 0.20 -1.25 0.02 0.00 -1.10 0.00 0.00 60.65 58.51 1nmw s ILE 159 Cb -0.08 -0.75 -0.04 0.00 -1.06 0.00 0.00 42.46 40.53 1nmw s ILE 159 CO 0.09 -0.66 -0.06 -0.76 -0.10 0.00 0.00 174.94 173.45 1nmw s LEU 160 N -2.00 2.50 -0.26 2.97 1.02 0.86 0.59 118.68 124.36 1nmw s LEU 160 Ca -0.07 -1.01 -0.12 0.00 0.02 0.00 0.00 54.13 52.95 1nmw s LEU 160 Cb -0.04 -0.08 -0.05 0.00 0.02 0.00 0.00 46.19 46.05 1nmw s LEU 160 CO -0.04 -0.47 0.21 -0.60 0.02 0.00 0.00 176.35 175.47 1nmw s ARG 161 N -3.84 4.02 -0.26 1.70 3.52 -0.95 -1.49 118.95 121.65 1nmw s ARG 161 Ca 0.12 -0.23 -0.06 0.00 -0.13 0.00 0.00 55.73 55.44 1nmw s ARG 161 Cb 0.05 -3.60 -0.15 0.00 -1.56 0.00 0.00 34.95 29.69 1nmw s ARG 161 CO -0.04 -0.08 -0.25 0.25 -0.81 0.00 0.00 175.30 174.37 1nmw n THR 162 N 4.69 1.52 -0.47 4.11 -2.24 0.24 -0.58 114.28 121.55 1nmw n THR 162 Ca -0.13 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1nmw n THR 162 Cb 0.52 -1.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.09 1nmw n THR 162 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71