#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmw n GLU 51 N 0.00 2.40 -2.39 1.61 0.28 -1.26 -4.78 120.64 116.50 1nmw n GLU 51 Ca 0.00 -4.05 -0.33 0.00 -0.16 0.00 0.00 57.16 52.61 1nmw n GLU 51 Cb 0.00 -1.88 -0.02 0.00 1.43 0.00 0.00 31.44 30.97 1nmw n GLU 51 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1nmw s PRO 52 N -3.26 3.67 0.35 3.44 0.04 -1.26 -4.95 135.00 133.02 1nmw s PRO 52 Ca 0.41 1.29 0.03 0.00 0.04 0.00 0.00 61.00 62.77 1nmw s PRO 52 Cb 0.39 -2.08 0.66 0.00 0.04 0.00 0.00 34.50 33.51 1nmw s PRO 52 CO -0.10 -0.53 2.01 0.00 0.04 0.00 0.00 177.00 178.41 1nmw h ALA 53 N 1.19 1.57 -2.43 8.56 0.00 -1.99 -3.45 119.26 122.71 1nmw h ALA 53 Ca -0.49 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1nmw h ALA 53 Cb 1.22 -0.25 -0.16 0.00 0.00 0.00 0.00 17.79 18.60 1nmw h ALA 53 CO 0.59 0.39 0.22 0.50 0.00 0.00 0.00 179.25 180.95 1nmw s ARG 54 N -5.71 1.13 0.16 0.00 3.52 -1.26 -3.99 118.95 112.80 1nmw s ARG 54 Ca -0.10 -0.09 -0.09 0.00 -0.13 0.00 0.00 55.73 55.33 1nmw s ARG 54 Cb 0.18 0.53 -0.01 0.00 -1.56 0.00 0.00 34.95 34.09 1nmw s ARG 54 CO 0.76 -0.43 0.28 0.14 -0.81 0.00 0.00 175.30 175.25 1nmw s VAL 55 N -2.38 0.07 -0.25 7.11 -7.23 -0.03 -4.90 120.40 112.78 1nmw s VAL 55 Ca -0.05 -1.38 -0.06 0.00 -1.81 0.00 0.00 61.98 58.68 1nmw s VAL 55 Cb -0.00 -1.83 -0.01 0.00 0.56 0.00 0.00 36.38 35.09 1nmw s VAL 55 CO -0.01 -0.30 0.03 -0.60 -0.31 0.00 0.00 175.10 173.91 1nmw s ARG 56 N -3.97 3.40 0.04 4.82 3.00 -0.39 0.31 118.95 126.17 1nmw s ARG 56 Ca 0.17 -0.63 0.01 0.00 -1.00 0.00 0.00 55.73 54.28 1nmw s ARG 56 Cb 0.03 -3.23 -0.02 0.00 0.00 0.00 0.00 34.95 31.73 1nmw s ARG 56 CO -0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 175.30 174.98 1nmw s SER 58 N -1.70 3.70 0.08 0.00 0.01 -0.13 -2.07 113.70 113.60 1nmw s SER 58 Ca -0.10 -0.75 -0.14 0.00 1.31 0.00 0.00 55.95 56.27 1nmw s SER 58 Cb -0.08 -0.41 0.02 0.00 0.21 0.00 0.00 66.02 65.76 1nmw s SER 58 CO -0.01 0.12 0.33 -1.38 0.41 0.00 0.00 173.24 172.71 1nmw s HIS 59 N -1.62 -0.10 -0.19 2.43 -3.43 -0.94 0.17 115.29 111.62 1nmw s HIS 59 Ca 0.21 -0.16 0.01 0.00 -0.80 0.00 0.00 55.06 54.33 1nmw s HIS 59 Cb -0.08 0.13 0.03 0.00 -1.43 0.00 0.00 32.58 31.23 1nmw s HIS 59 CO 0.11 -0.59 -0.18 -1.17 -2.00 0.00 0.00 174.74 170.91 1nmw s LEU 60 N -2.51 2.28 -0.04 5.38 0.20 -0.56 -4.41 118.68 119.02 1nmw s LEU 60 Ca 0.00 -0.75 -0.21 0.00 0.69 0.00 0.00 54.13 53.87 1nmw s LEU 60 Cb 0.01 -1.46 -0.05 0.00 -0.43 0.00 0.00 46.19 44.27 1nmw s LEU 60 CO -0.08 -0.03 0.59 -0.22 -0.29 0.00 0.00 176.35 176.32 1nmw s LEU 61 N 1.28 4.37 -0.49 -0.68 2.96 -1.26 -2.22 118.68 122.63 1nmw s LEU 61 Ca 0.03 1.09 0.03 0.00 -0.22 0.00 0.00 54.13 55.06 1nmw s LEU 61 Cb -0.14 -2.91 0.15 0.00 0.50 0.00 0.00 46.19 43.79 1nmw s LEU 61 CO -0.12 0.03 0.30 0.54 -1.32 0.00 0.00 176.35 175.79 1nmw s VAL 62 N 0.19 1.63 0.70 1.68 0.11 0.14 -0.97 120.40 123.87 1nmw s VAL 62 Ca 0.31 -2.96 -0.15 0.00 -2.93 0.00 0.00 61.98 56.26 1nmw s VAL 62 Cb -0.17 -2.12 0.02 0.00 -1.53 0.00 0.00 36.38 32.58 1nmw s VAL 62 CO 0.16 -0.96 1.17 -0.54 -3.33 0.00 0.00 175.10 171.60 1nmw s LYS 63 N -0.08 2.39 0.21 1.54 1.02 -1.26 -1.98 119.74 121.58 1nmw s LYS 63 Ca 0.21 1.62 -0.00 0.00 0.02 0.00 0.00 55.97 57.82 1nmw s LYS 63 Cb -0.17 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 1nmw s LYS 63 CO -0.06 -1.61 0.11 -3.38 -0.92 0.00 0.00 175.35 169.49 1nmw s HIS 64 N -2.11 1.27 0.67 3.18 -3.43 -1.25 -4.55 115.29 109.06 1nmw s HIS 64 Ca 0.72 -1.28 0.36 0.00 -0.80 0.00 0.00 55.06 54.05 1nmw s HIS 64 Cb -0.26 -0.68 1.94 0.00 -1.43 0.00 0.00 32.58 32.16 1nmw s HIS 64 CO 0.43 -0.51 2.10 1.03 -2.00 0.00 0.00 174.74 175.79 1nmw h SER 65 N 2.56 0.00 0.04 7.38 0.87 -1.47 0.31 113.55 123.25 1nmw h SER 65 Ca -0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1nmw h SER 65 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1nmw h SER 65 CO 0.57 0.00 -0.13 0.00 -0.53 0.00 0.00 176.83 176.74 1nmw n GLN 66 N -2.96 1.56 -2.14 2.24 6.02 -1.26 -4.94 117.38 115.89 1nmw n GLN 66 Ca -0.02 -1.08 -0.38 0.00 -0.01 0.00 0.00 57.00 55.50 1nmw n GLN 66 Cb 0.26 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 30.04 1nmw n GLN 66 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1nmw s SER 67 N -2.18 6.15 0.58 1.08 1.04 0.11 -4.90 113.70 115.58 1nmw s SER 67 Ca 0.30 2.47 0.30 0.00 0.48 0.00 0.00 55.95 59.50 1nmw s SER 67 Cb 0.20 -2.62 1.78 0.00 0.10 0.00 0.00 66.02 65.48 1nmw s SER 67 CO 0.40 -0.94 2.22 0.08 0.98 0.00 0.00 173.24 175.98 1nmw h ARG 68 N 2.26 0.00 -1.50 4.02 -0.00 -1.74 -3.34 114.38 114.07 1nmw h ARG 68 Ca -0.49 0.00 -0.28 0.00 -0.00 0.00 0.00 59.98 59.20 1nmw h ARG 68 Cb 1.25 0.00 -0.24 0.00 -0.00 0.00 0.00 29.97 30.98 1nmw h ARG 68 CO 0.61 0.03 -0.64 1.03 -0.00 0.00 0.00 179.97 181.00 1nmw s ARG 69 N -4.50 0.92 -1.09 0.08 0.52 -1.26 -5.06 118.95 108.55 1nmw s ARG 69 Ca -0.04 -1.16 -0.16 0.00 -0.52 0.00 0.00 55.73 53.84 1nmw s ARG 69 Cb 0.14 -0.48 -0.07 0.00 0.52 0.00 0.00 34.95 35.07 1nmw s ARG 69 CO 0.55 -1.30 2.13 -0.35 0.02 0.00 0.00 175.30 176.35 1nmw n PRO 70 N 3.38 2.20 -4.19 3.54 -0.04 -1.26 -4.87 135.00 133.77 1nmw n PRO 70 Ca 0.18 -2.09 -0.16 0.00 -0.04 0.00 0.00 63.50 61.40 1nmw n PRO 70 Cb 0.52 -2.99 -0.11 0.00 -0.04 0.00 0.00 33.50 30.89 1nmw n PRO 70 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1nmw s SER 71 N 3.98 1.61 0.18 3.54 1.04 -1.26 -0.17 113.70 122.61 1nmw s SER 71 Ca 0.53 -0.80 -0.22 0.00 0.48 0.00 0.00 55.95 55.93 1nmw s SER 71 Cb 0.14 -0.02 0.08 0.00 0.10 0.00 0.00 66.02 66.32 1nmw s SER 71 CO 0.01 -0.22 1.06 -0.55 0.98 0.00 0.00 173.24 174.52 1nmw s SER 72 N -2.41 0.02 0.56 7.02 0.15 0.29 -4.91 113.70 114.43 1nmw s SER 72 Ca 0.06 -0.67 0.36 0.00 0.70 0.00 0.00 55.95 56.40 1nmw s SER 72 Cb -0.04 0.48 1.69 0.00 -1.71 0.00 0.00 66.02 66.44 1nmw s SER 72 CO 0.01 -0.96 2.09 4.11 1.20 0.00 0.00 173.24 179.69 1nmw h TRP 73 N 2.00 0.00 0.00 3.44 5.08 -1.90 -2.03 115.95 122.54 1nmw h TRP 73 Ca -0.27 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.55 1nmw h TRP 73 Cb 1.21 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.35 1nmw h TRP 73 CO 1.48 0.00 -0.84 0.00 -1.28 0.00 0.00 178.44 177.80 1nmw h ARG 74 N 0.00 0.00 -1.52 0.12 2.47 -1.95 -3.49 114.38 110.01 1nmw h ARG 74 Ca 0.00 0.00 0.37 0.00 -1.26 0.00 0.00 59.98 59.09 1nmw h ARG 74 Cb 0.32 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 28.53 1nmw h ARG 74 CO 0.00 0.53 0.93 -0.65 0.56 0.00 0.00 179.97 181.34 1nmw s GLN 75 N -2.90 0.21 0.00 0.04 -0.21 -0.76 -5.03 119.66 111.01 1nmw s GLN 75 Ca 0.02 -0.12 0.10 0.00 0.02 0.00 0.00 55.36 55.37 1nmw s GLN 75 Cb 0.08 0.07 0.21 0.00 1.00 0.00 0.00 33.01 34.37 1nmw s GLN 75 CO 0.78 -0.10 1.10 0.39 -2.12 0.00 0.00 175.29 175.34 1nmw n GLU 76 N -0.65 2.10 -3.32 2.91 1.02 -1.26 0.10 120.64 121.54 1nmw n GLU 76 Ca -0.04 -1.71 -0.22 0.00 -0.02 0.00 0.00 57.16 55.16 1nmw n GLU 76 Cb 0.62 -1.23 -0.08 0.00 -0.02 0.00 0.00 31.44 30.73 1nmw n GLU 76 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1nmw s LYS 77 N -0.95 0.80 -0.53 3.49 -2.85 -1.19 -4.49 119.74 114.02 1nmw s LYS 77 Ca 0.18 -1.55 -0.24 0.00 -1.00 0.00 0.00 55.97 53.36 1nmw s LYS 77 Cb 0.10 -1.06 0.04 0.00 -2.06 0.00 0.00 37.83 34.85 1nmw s LYS 77 CO 0.14 -1.31 0.91 0.42 0.10 0.00 0.00 175.35 175.61 1nmw s ILE 78 N 0.66 4.44 -1.40 3.79 1.01 0.76 -4.88 121.20 125.58 1nmw s ILE 78 Ca 0.26 0.28 0.14 0.00 0.00 0.00 0.00 60.65 61.32 1nmw s ILE 78 Cb -0.06 -4.50 0.51 0.00 0.01 0.00 0.00 42.46 38.42 1nmw s ILE 78 CO -0.10 -1.05 1.39 1.07 0.00 0.00 0.00 174.94 176.25 1nmw n THR 79 N 6.17 1.20 -1.55 2.92 5.66 -1.26 -3.58 114.28 123.84 1nmw n THR 79 Ca 0.02 -0.82 -0.26 0.00 -3.05 0.00 0.00 64.05 59.93 1nmw n THR 79 Cb 0.47 0.08 -0.07 0.00 -1.55 0.00 0.00 70.33 69.26 1nmw n THR 79 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1nmw n ARG 80 N 0.81 0.67 -0.83 1.09 3.00 -1.26 -4.36 116.66 115.78 1nmw n ARG 80 Ca 0.18 -0.34 -0.33 0.00 -0.00 0.00 0.00 57.85 57.37 1nmw n ARG 80 Cb 0.63 -3.18 0.13 0.00 0.00 0.00 0.00 32.46 30.05 1nmw n ARG 80 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1nmw n THR 81 N 8.07 0.32 -0.33 5.15 -2.24 -1.26 -2.05 114.28 121.94 1nmw n THR 81 Ca 0.46 -0.16 0.25 0.00 -2.27 0.00 0.00 64.05 62.33 1nmw n THR 81 Cb 0.42 -0.78 0.54 0.00 -2.10 0.00 0.00 70.33 68.41 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 -1.50 0.33 -0.31 -0.78 2.10 -1.95 0.51 116.57 114.96 1nmw h LYS 82 Ca -0.44 -0.02 -0.06 0.00 -2.00 0.00 0.00 60.65 58.13 1nmw h LYS 82 Cb 1.29 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 1nmw h LYS 82 CO 0.38 0.22 -0.04 0.93 -2.00 0.00 0.00 179.45 178.93 1nmw h GLU 83 N 0.33 0.57 0.00 0.07 4.39 -1.99 -1.70 114.58 116.25 1nmw h GLU 83 Ca 0.61 -0.20 -0.12 0.00 0.34 0.00 0.00 59.36 59.99 1nmw h GLU 83 Cb 1.65 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 30.25 1nmw h GLU 83 CO -0.29 0.74 -0.58 0.93 -1.16 0.00 0.00 179.01 178.65 1nmw h GLU 84 N 0.35 0.00 0.34 2.33 4.39 -0.80 -1.49 114.58 119.71 1nmw h GLU 84 Ca 0.08 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1nmw h GLU 84 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1nmw h GLU 84 CO 0.02 0.58 -0.17 0.00 -1.16 0.00 0.00 179.01 178.29 1nmw h ALA 85 N 1.42 -0.72 -0.29 3.43 0.00 -0.03 -2.77 119.26 120.29 1nmw h ALA 85 Ca -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1nmw h ALA 85 Cb 1.05 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1nmw h ALA 85 CO 0.08 -0.69 0.17 1.25 0.00 0.00 0.00 179.25 180.06 1nmw h LEU 86 N -0.69 0.34 -0.73 0.00 5.85 -1.41 -2.10 115.31 116.56 1nmw h LEU 86 Ca -0.05 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1nmw h LEU 86 Cb 0.35 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 1nmw h LEU 86 CO 0.08 0.27 0.43 -0.08 -0.34 0.00 0.00 178.44 178.80 1nmw h GLU 87 N 0.40 0.78 0.20 1.25 4.57 -1.31 0.61 114.58 121.08 1nmw h GLU 87 Ca 0.11 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1nmw h GLU 87 Cb -0.01 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.40 1nmw h GLU 87 CO -0.02 0.52 -0.10 -0.07 -1.18 0.00 0.00 179.01 178.16 1nmw h LEU 88 N 0.80 -0.23 -1.15 1.64 3.38 -1.09 -0.41 115.31 118.26 1nmw h LEU 88 Ca 0.32 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1nmw h LEU 88 Cb 0.16 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1nmw h LEU 88 CO -0.17 0.14 0.58 0.40 0.09 0.00 0.00 178.44 179.48 1nmw h ILE 89 N -0.63 1.16 0.29 1.22 5.03 -1.22 -0.52 117.51 122.84 1nmw h ILE 89 Ca -0.03 -0.38 -0.01 0.00 -0.12 0.00 0.00 64.86 64.31 1nmw h ILE 89 Cb 0.46 -0.06 0.00 0.00 -3.03 0.00 0.00 36.82 34.19 1nmw h ILE 89 CO 0.05 0.20 -0.14 -1.13 -0.68 0.00 0.00 178.15 176.45 1nmw h ASN 90 N 1.12 -0.33 -0.87 1.72 -1.24 0.27 -2.51 115.58 113.73 1nmw h ASN 90 Ca 0.35 -0.16 0.11 0.00 0.71 0.00 0.00 56.30 57.30 1nmw h ASN 90 Cb 0.00 0.09 -0.08 0.00 0.73 0.00 0.00 38.32 39.06 1nmw h ASN 90 CO -0.10 -0.00 0.50 1.23 -1.29 0.00 0.00 177.43 177.77 1nmw h GLY 91 N -0.69 1.38 0.71 1.57 0.00 -0.80 -0.52 103.07 104.72 1nmw h GLY 91 Ca -0.04 -0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.02 1nmw h GLY 91 CO 0.07 0.11 0.53 -0.97 0.00 0.00 0.00 176.54 176.28 1nmw h TYR 92 N 0.81 0.98 -0.00 5.60 0.05 -1.03 -2.48 116.97 120.90 1nmw h TYR 92 Ca 0.43 0.03 0.02 0.00 0.05 0.00 0.00 58.73 59.26 1nmw h TYR 92 Cb 0.44 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 1nmw h TYR 92 CO -0.05 0.49 -0.14 0.82 -1.05 0.00 0.00 178.16 178.23 1nmw h ILE 93 N 0.96 0.65 0.34 -2.88 2.04 -0.64 0.19 117.51 118.17 1nmw h ILE 93 Ca 0.38 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.23 1nmw h ILE 93 Cb 0.19 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1nmw h ILE 93 CO -0.18 0.00 -0.25 -0.61 0.00 0.00 0.00 178.15 177.11 1nmw h GLN 94 N -0.24 -0.54 -0.64 2.37 -0.00 -1.16 -1.10 115.11 113.80 1nmw h GLN 94 Ca 0.05 0.04 0.06 0.00 -0.00 0.00 0.00 58.65 58.80 1nmw h GLN 94 Cb 0.30 0.12 -0.04 0.00 0.00 0.00 0.00 27.48 27.87 1nmw h GLN 94 CO -0.14 -0.36 0.43 0.87 0.00 0.00 0.00 178.83 179.62 1nmw h LYS 95 N -0.56 0.63 0.18 1.69 1.57 -1.49 -1.53 116.57 117.05 1nmw h LYS 95 Ca -0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1nmw h LYS 95 Cb 0.46 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1nmw h LYS 95 CO 0.02 0.42 -0.09 0.82 -0.57 0.00 0.00 179.45 180.05 1nmw h ILE 96 N 0.65 0.85 0.00 1.86 2.04 -0.47 -1.41 117.51 121.03 1nmw h ILE 96 Ca 0.28 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1nmw h ILE 96 Cb 0.26 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1nmw h ILE 96 CO -0.09 0.02 0.00 0.11 0.00 0.00 0.00 178.15 178.20 1nmw h LYS 97 N -0.28 0.00 0.00 2.37 1.57 -0.70 -2.01 116.57 117.52 1nmw h LYS 97 Ca -0.02 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.57 1nmw h LYS 97 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1nmw h LYS 97 CO 0.04 0.00 -0.93 0.66 -0.57 0.00 0.00 179.45 178.65 1nmw h SER 98 N 0.00 0.00 0.00 0.86 4.64 -0.48 -3.48 113.55 115.09 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 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1nmw h SER 98 CO 0.00 0.82 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 1nmw n GLY 99 N 1.33 0.92 0.12 -0.77 0.00 -0.61 -4.97 105.19 101.22 1nmw n GLY 99 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1nmw n GLY 99 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1nmw n GLU 100 N -2.06 0.69 -3.87 1.61 0.28 -0.96 -4.74 120.64 111.60 1nmw n GLU 100 Ca 0.00 0.18 -0.32 0.00 -0.16 0.00 0.00 57.16 56.86 1nmw n GLU 100 Cb 0.00 -1.62 -0.12 0.00 1.43 0.00 0.00 31.44 31.13 1nmw n GLU 100 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1nmw s GLU 101 N -2.54 2.23 0.54 3.44 8.01 -1.08 -5.00 118.70 124.30 1nmw s GLU 101 Ca -0.23 -2.68 -0.19 0.00 0.01 0.00 0.00 54.97 51.88 1nmw s GLU 101 Cb 0.08 -3.47 -0.08 0.00 -4.31 0.00 0.00 34.13 26.35 1nmw s GLU 101 CO 0.72 -1.15 0.70 -0.25 0.01 0.00 0.00 175.26 175.30 1nmw n ASP 102 N 3.10 -0.26 0.15 -0.19 8.00 -1.26 -3.43 116.55 122.66 1nmw n ASP 102 Ca 0.07 0.81 -0.13 0.00 0.71 0.00 0.00 54.79 56.26 1nmw n ASP 102 Cb 0.34 -1.25 -0.08 0.00 -0.02 0.00 0.00 41.12 40.12 1nmw n ASP 102 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1nmw h PHE 103 N 0.53 -0.38 -0.37 1.24 3.04 -1.94 0.23 116.94 119.28 1nmw h PHE 103 Ca -0.46 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 61.55 1nmw h PHE 103 Cb 1.38 0.13 -0.06 0.00 2.56 0.00 0.00 35.95 39.96 1nmw h PHE 103 CO 0.35 -0.04 0.00 0.93 -2.02 0.00 0.00 178.31 177.53 1nmw h GLU 104 N -0.80 0.10 -0.34 1.11 4.39 -1.92 0.70 114.58 117.82 1nmw h GLU 104 Ca -0.04 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 1nmw h GLU 104 Cb 0.51 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1nmw h GLU 104 CO 0.07 0.07 0.03 1.03 -1.16 0.00 0.00 179.01 179.04 1nmw h SER 105 N 0.10 0.56 0.49 1.42 0.87 -1.81 -2.76 113.55 112.42 1nmw h SER 105 Ca 0.18 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1nmw h SER 105 Cb 0.25 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1nmw h SER 105 CO -0.30 0.71 -0.23 -0.07 -0.53 0.00 0.00 176.83 176.40 1nmw h LEU 106 N 0.39 -0.56 -0.81 2.23 -0.00 0.11 -2.81 115.31 113.87 1nmw h LEU 106 Ca 0.10 0.02 0.17 0.00 -0.00 0.00 0.00 57.88 58.17 1nmw h LEU 106 Cb 0.40 0.14 -0.15 0.00 -0.00 0.00 0.00 40.66 41.05 1nmw h LEU 106 CO 0.01 -0.39 -0.18 0.00 -0.00 0.00 0.00 178.44 177.88 1nmw n ALA 107 N -2.34 0.22 0.22 1.53 0.00 0.24 -0.04 120.51 120.32 1nmw n ALA 107 Ca -0.08 0.89 -0.17 0.00 0.00 0.00 0.00 53.44 54.08 1nmw n ALA 107 Cb 0.26 -0.55 -0.10 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.45 0.30 0.00 0.87 -1.41 5.64 113.55 117.51 1nmw h SER 108 Ca 0.40 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 61.09 1nmw h SER 108 Cb 0.63 0.50 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1nmw h SER 108 CO -0.83 -0.61 0.00 0.00 -0.53 0.00 0.00 176.83 174.86 1nmw n GLN 109 N -5.43 0.09 0.00 2.24 1.13 0.94 -2.72 117.38 113.63 1nmw n GLN 109 Ca -0.10 0.24 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 1nmw n GLN 109 Cb 0.43 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.28 1nmw n GLN 109 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1nmw n PHE 110 N -1.39 0.00 -2.46 1.08 3.72 0.22 -5.04 117.46 113.59 1nmw n PHE 110 Ca 0.04 -0.09 -0.43 0.00 -0.05 0.00 0.00 57.45 56.92 1nmw n PHE 110 Cb 0.11 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 1nmw n PHE 110 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1nmw s SER 111 N -0.18 6.68 -0.40 4.37 0.15 1.82 -4.67 113.70 121.47 1nmw s SER 111 Ca 0.00 1.10 -0.02 0.00 0.70 0.00 0.00 55.95 57.73 1nmw s SER 111 Cb 0.00 -2.54 0.17 0.00 -1.71 0.00 0.00 66.02 61.94 1nmw s SER 111 CO 0.00 -1.10 2.32 0.47 1.20 0.00 0.00 173.24 176.14 1nmw n ASP 112 N 7.64 6.56 -3.45 5.45 9.92 -0.15 -4.69 116.55 137.84 1nmw n ASP 112 Ca 0.14 -3.17 -0.07 0.00 -0.53 0.00 0.00 54.79 51.16 1nmw n ASP 112 Cb 0.47 -1.12 0.00 0.00 -0.64 0.00 0.00 41.12 39.83 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 -0.89 0.00 0.11 0.00 3.41 -1.26 -2.57 113.62 112.43 1nmw n SER 114 Ca -0.06 -0.09 0.04 0.00 -0.26 0.00 0.00 58.87 58.50 1nmw n SER 114 Cb 0.60 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 65.00 1nmw n SER 114 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1nmw h SER 115 N 0.00 0.26 -1.26 4.04 0.87 -1.91 -2.57 113.55 112.98 1nmw h SER 115 Ca 0.00 -0.03 0.38 0.00 -1.23 0.00 0.00 61.79 60.91 1nmw h SER 115 Cb 0.00 -0.07 -0.10 0.00 -0.44 0.00 0.00 62.40 61.79 1nmw h SER 115 CO 0.00 0.29 0.83 0.00 -0.53 0.00 0.00 176.83 177.43 1nmw h ALA 116 N 1.74 2.70 -0.66 6.23 0.00 -1.77 0.47 119.26 127.98 1nmw h ALA 116 Ca 0.07 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.16 1nmw h ALA 116 Cb 0.16 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 1nmw h ALA 116 CO 0.00 -1.22 0.23 0.87 0.00 0.00 0.00 179.25 179.13 1nmw h LYS 117 N 0.17 0.38 -0.45 0.00 1.79 -1.74 -1.01 116.57 115.70 1nmw h LYS 117 Ca 0.72 -0.02 -0.24 0.00 -2.18 0.00 0.00 60.65 58.94 1nmw h LYS 117 Cb 2.28 -0.09 -0.14 0.00 -1.58 0.00 0.00 32.23 32.70 1nmw h LYS 117 CO -0.30 0.25 0.01 0.00 -1.08 0.00 0.00 179.45 178.33 1nmw n ALA 118 N -2.51 4.54 -4.22 3.86 0.00 0.14 -4.94 120.51 117.38 1nmw n ALA 118 Ca 0.11 -3.14 -0.34 0.00 0.00 0.00 0.00 53.44 50.07 1nmw n ALA 118 Cb 0.33 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 1nmw n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nmw n ARG 119 N -1.13 -2.53 0.00 0.00 1.74 -0.03 -0.01 116.66 114.71 1nmw n ARG 119 Ca 0.37 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 1nmw n ARG 119 Cb 1.12 -4.68 0.00 0.00 -1.02 0.00 0.00 32.46 27.88 1nmw n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nmw n GLY 120 N -1.67 2.54 3.68 -0.13 0.00 0.47 -4.11 105.19 105.96 1nmw n GLY 120 Ca -0.08 -0.62 -0.46 0.00 0.00 0.00 0.00 46.02 44.87 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 1.25 3.24 -0.87 1.61 2.03 0.98 -2.20 116.55 122.58 1nmw n ASP 121 Ca 0.00 1.07 0.04 0.00 0.52 0.00 0.00 54.79 56.42 1nmw n ASP 121 Cb 0.00 -1.44 0.22 0.00 -0.72 0.00 0.00 41.12 39.17 1nmw n ASP 121 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1nmw n LEU 122 N 3.72 3.72 0.00 -2.67 4.77 -0.88 -4.44 117.00 121.22 1nmw n LEU 122 Ca 0.17 -3.36 0.13 0.00 -0.03 0.00 0.00 56.01 52.92 1nmw n LEU 122 Cb 0.30 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1nmw n LEU 122 CO 0.64 0.93 -0.17 0.61 -1.33 0.00 0.00 177.39 178.08 1nmw n GLY 123 N -0.91 -1.32 3.66 -0.72 0.00 -1.26 -4.56 105.19 100.08 1nmw n GLY 123 Ca 0.25 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.91 3.66 0.51 4.61 0.00 -1.26 -3.66 121.76 123.72 1nmw s ALA 124 Ca 0.00 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.41 1nmw s ALA 124 Cb 0.00 -3.61 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 1nmw s ALA 124 CO 0.00 -1.16 0.00 -0.59 0.00 0.00 0.00 175.76 174.02 1nmw s PHE 125 N 3.46 1.84 -0.06 0.00 -0.71 0.15 -4.85 117.98 117.81 1nmw s PHE 125 Ca 0.54 -0.96 0.05 0.00 -1.04 0.00 0.00 56.93 55.51 1nmw s PHE 125 Cb -0.21 -1.61 -0.02 0.00 -1.21 0.00 0.00 43.02 39.97 1nmw s PHE 125 CO 0.14 0.22 -0.20 -1.12 -1.34 0.00 0.00 175.22 172.92 1nmw s SER 126 N -3.89 3.47 0.24 1.98 0.01 -1.26 -0.85 113.70 113.40 1nmw s SER 126 Ca 0.05 -0.39 -0.29 0.00 1.31 0.00 0.00 55.95 56.63 1nmw s SER 126 Cb 0.01 -0.86 -0.15 0.00 0.21 0.00 0.00 66.02 65.24 1nmw s SER 126 CO 0.03 0.28 0.90 -2.11 0.41 0.00 0.00 173.24 172.75 1nmw n ARG 127 N 2.75 0.91 0.00 12.44 1.85 -1.26 -2.25 116.66 131.10 1nmw n ARG 127 Ca -0.17 0.32 0.00 0.00 -1.00 0.00 0.00 57.85 57.00 1nmw n ARG 127 Cb 0.52 -1.62 0.00 0.00 -1.05 0.00 0.00 32.46 30.31 1nmw n ARG 127 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nmw n GLY 128 N 1.58 1.94 0.12 2.89 0.00 -1.26 -4.91 105.19 105.56 1nmw n GLY 128 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1nmw n GLY 128 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1nmw h GLN 129 N 2.93 0.22 -6.98 1.61 4.15 -1.89 -3.47 115.11 111.68 1nmw h GLN 129 Ca 0.00 -0.38 -0.45 0.00 0.77 0.00 0.00 58.65 58.59 1nmw h GLN 129 Cb 0.00 0.14 0.06 0.00 0.21 0.00 0.00 27.48 27.89 1nmw h GLN 129 CO 0.00 1.05 0.04 -1.64 -1.93 0.00 0.00 178.83 176.35 1nmw s MET 130 N -2.60 2.24 0.58 1.69 1.00 -1.26 -5.04 119.30 115.90 1nmw s MET 130 Ca -0.12 -0.82 -0.20 0.00 0.00 0.00 0.00 55.69 54.55 1nmw s MET 130 Cb 0.07 -2.40 -0.05 0.00 0.00 0.00 0.00 34.83 32.45 1nmw s MET 130 CO 0.83 -1.00 1.08 1.04 0.00 0.00 0.00 175.02 176.96 1nmw n GLN 131 N -2.56 1.12 -0.04 2.03 6.02 -1.26 -4.60 117.38 118.08 1nmw n GLN 131 Ca 0.10 0.42 -0.12 0.00 -0.01 0.00 0.00 57.00 57.39 1nmw n GLN 131 Cb 0.60 -2.27 -0.08 0.00 1.02 0.00 0.00 30.24 29.51 1nmw n GLN 131 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1nmw h LYS 132 N 0.78 -0.41 -0.14 -1.09 1.57 -1.96 0.17 116.57 115.48 1nmw h LYS 132 Ca -0.49 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.36 1nmw h LYS 132 Cb 1.35 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 1nmw h LYS 132 CO 0.53 -0.28 0.15 -1.00 -0.57 0.00 0.00 179.45 178.28 1nmw h PRO 133 N -0.43 0.00 0.41 3.15 0.13 -1.98 -1.80 132.00 131.48 1nmw h PRO 133 Ca 0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1nmw h PRO 133 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1nmw h PRO 133 CO -0.40 0.00 -0.20 0.35 -0.23 0.00 0.00 178.00 177.52 1nmw h PHE 134 N 0.00 -0.51 -0.60 1.56 3.57 -1.12 -1.94 116.94 117.89 1nmw h PHE 134 Ca 0.07 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.67 1nmw h PHE 134 Cb 0.36 0.17 -0.09 0.00 2.79 0.00 0.00 35.95 39.19 1nmw h PHE 134 CO 0.00 -0.32 0.12 1.49 -2.23 0.00 0.00 178.31 177.38 1nmw h GLU 135 N -0.83 0.25 0.67 1.11 4.22 -0.56 0.28 114.58 119.72 1nmw h GLU 135 Ca -0.06 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.34 1nmw h GLU 135 Cb 0.42 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1nmw h GLU 135 CO 0.09 0.16 -0.48 0.22 -2.18 0.00 0.00 179.01 176.82 1nmw h ASP 136 N 0.25 -1.26 -0.45 1.04 1.82 -1.41 0.76 116.42 117.17 1nmw h ASP 136 Ca 0.32 0.08 0.07 0.00 -0.39 0.00 0.00 57.03 57.11 1nmw h ASP 136 Cb 0.47 0.39 -0.06 0.00 0.68 0.00 0.00 39.33 40.81 1nmw h ASP 136 CO -0.41 -0.70 0.09 0.00 -1.61 0.00 0.00 179.24 176.61 1nmw h ALA 137 N -1.11 0.50 0.39 -0.78 0.00 -0.98 0.75 119.26 118.02 1nmw h ALA 137 Ca -0.09 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nmw h ALA 137 Cb 0.91 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1nmw h ALA 137 CO 0.05 -0.31 -0.23 1.03 0.00 0.00 0.00 179.25 179.78 1nmw h SER 138 N 0.22 -0.56 0.51 0.00 0.87 -0.26 0.12 113.55 114.46 1nmw h SER 138 Ca 0.22 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1nmw h SER 138 Cb 0.28 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1nmw h SER 138 CO -0.29 -0.37 0.00 0.49 -0.53 0.00 0.00 176.83 176.13 1nmw n PHE 139 N -5.36 0.05 0.31 2.24 3.01 0.26 -2.17 117.46 115.80 1nmw n PHE 139 Ca -0.11 0.02 0.11 0.00 1.01 0.00 0.00 57.45 58.48 1nmw n PHE 139 Cb 0.26 -0.53 -0.12 0.00 -0.01 0.00 0.00 39.48 39.08 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 -1.52 3.33 -2.37 4.37 0.00 0.26 -1.49 120.51 123.09 1nmw n ALA 140 Ca 0.03 -0.51 -0.26 0.00 0.00 0.00 0.00 53.44 52.70 1nmw n ALA 140 Cb 0.17 -0.80 -0.00 0.00 0.00 0.00 0.00 19.45 18.81 1nmw n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nmw s LEU 141 N -4.13 3.72 0.53 0.00 1.43 0.35 -4.79 118.68 115.79 1nmw s LEU 141 Ca -0.02 0.80 0.08 0.00 -1.03 0.00 0.00 54.13 53.95 1nmw s LEU 141 Cb 0.14 -3.73 0.06 0.00 0.03 0.00 0.00 46.19 42.69 1nmw s LEU 141 CO 0.88 -0.51 0.73 -0.60 0.23 0.00 0.00 176.35 177.07 1nmw s ARG 142 N -4.64 2.46 -0.08 1.70 3.52 -1.26 -4.80 118.95 115.85 1nmw s ARG 142 Ca 0.46 -1.40 -0.29 0.00 -0.13 0.00 0.00 55.73 54.36 1nmw s ARG 142 Cb -0.10 -2.65 -0.07 0.00 -1.56 0.00 0.00 34.95 30.56 1nmw s ARG 142 CO 0.43 -0.69 2.09 2.41 -0.81 0.00 0.00 175.30 178.72 1nmw n THR 143 N -2.16 0.58 0.00 4.11 -1.04 -1.26 -0.66 114.28 113.86 1nmw n THR 143 Ca 0.12 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1nmw n THR 143 Cb 0.60 -2.42 0.00 0.00 -1.82 0.00 0.00 70.33 66.70 1nmw n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nmw n GLY 144 N 5.09 1.38 3.83 3.41 0.00 0.12 -5.02 105.19 114.01 1nmw n GLY 144 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 1nmw n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmw s GLU 145 N -0.73 3.32 0.02 1.61 2.02 0.17 -4.82 118.70 120.29 1nmw s GLU 145 Ca 0.00 0.95 0.04 0.00 0.02 0.00 0.00 54.97 55.98 1nmw s GLU 145 Cb 0.00 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.17 1nmw s GLU 145 CO 0.00 -0.79 -0.14 1.41 0.02 0.00 0.00 175.26 175.76 1nmw s MET 146 N -4.77 0.99 0.41 1.61 -2.45 -1.26 -1.74 119.30 112.09 1nmw s MET 146 Ca 0.58 -0.63 -0.14 0.00 -1.25 0.00 0.00 55.69 54.25 1nmw s MET 146 Cb -0.13 -0.98 -0.08 0.00 1.25 0.00 0.00 34.83 34.89 1nmw s MET 146 CO 0.48 0.26 0.83 -1.54 1.05 0.00 0.00 175.02 176.09 1nmw s SER 147 N -0.77 6.67 1.05 1.11 1.04 0.21 -4.95 113.70 118.07 1nmw s SER 147 Ca 0.03 1.34 -0.17 0.00 0.48 0.00 0.00 55.95 57.63 1nmw s SER 147 Cb -0.07 -2.41 0.23 0.00 0.10 0.00 0.00 66.02 63.88 1nmw s SER 147 CO 0.00 -0.37 1.22 -0.83 0.98 0.00 0.00 173.24 174.24 1nmw s GLY 148 N -2.74 1.68 -0.29 7.32 0.00 -1.26 -3.96 107.32 108.07 1nmw s GLY 148 Ca 0.55 -1.02 -0.35 0.00 0.00 0.00 0.00 44.72 43.90 1nmw s GLY 148 CO 0.25 -0.23 2.10 -1.05 0.00 0.00 0.00 173.10 174.16 1nmw n PRO 149 N -4.16 1.32 -3.72 2.90 -0.02 -1.26 -4.69 135.00 125.37 1nmw n PRO 149 Ca 0.13 0.40 -0.38 0.00 -2.02 0.00 0.00 63.50 61.64 1nmw n PRO 149 Cb 0.59 -2.51 -0.12 0.00 -0.02 0.00 0.00 33.50 31.44 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 6.51 4.19 -0.23 -1.45 1.01 -0.47 -4.88 120.40 125.08 1nmw s VAL 150 Ca 1.05 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 62.19 1nmw s VAL 150 Cb -0.81 -3.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.41 1nmw s VAL 150 CO 0.50 0.08 0.87 -0.36 0.00 0.00 0.00 175.10 176.19 1nmw s PHE 151 N 1.54 3.33 0.29 5.22 0.40 -1.26 -0.27 117.98 127.24 1nmw s PHE 151 Ca 0.03 1.21 0.02 0.00 -0.60 0.00 0.00 56.93 57.60 1nmw s PHE 151 Cb -0.17 -3.09 -0.04 0.00 0.51 0.00 0.00 43.02 40.23 1nmw s PHE 151 CO 0.04 -0.40 0.12 0.95 0.70 0.00 0.00 175.22 176.63 1nmw s THR 152 N 2.84 0.48 0.20 0.64 -4.23 0.38 -4.97 115.64 110.98 1nmw s THR 152 Ca 0.37 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.79 1nmw s THR 152 Cb -0.15 -2.57 0.29 0.00 1.34 0.00 0.00 72.50 71.40 1nmw s THR 152 CO 0.08 0.00 1.20 -0.90 -0.54 0.00 0.00 174.62 174.46 1nmw n ASP 153 N -0.72 -0.37 -0.06 3.99 5.75 -1.26 0.19 116.55 124.07 1nmw n ASP 153 Ca 0.00 1.34 -0.13 0.00 -0.01 0.00 0.00 54.79 55.99 1nmw n ASP 153 Cb 0.66 -0.36 -0.06 0.00 -1.03 0.00 0.00 41.12 40.32 1nmw n ASP 153 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1nmw h SER 154 N 0.00 0.41 0.00 -1.12 4.64 -1.96 -2.73 113.55 112.79 1nmw h SER 154 Ca 0.33 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1nmw h SER 154 Cb 0.52 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1nmw h SER 154 CO -0.78 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1nmw n GLY 155 N 0.10 -0.53 3.83 -0.77 0.00 0.13 -3.86 105.19 104.09 1nmw n GLY 155 Ca -0.06 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.24 5.21 0.04 -0.61 1.01 -0.84 0.14 121.20 123.92 1nmw s ILE 156 Ca 0.00 0.62 0.04 0.00 0.00 0.00 0.00 60.65 61.31 1nmw s ILE 156 Cb 0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 1nmw s ILE 156 CO 0.00 0.55 -0.12 -1.00 0.00 0.00 0.00 174.94 174.38 1nmw s HIS 157 N -0.77 1.00 -0.15 3.97 3.76 0.63 0.24 115.29 123.99 1nmw s HIS 157 Ca 0.20 -0.38 0.02 0.00 -0.15 0.00 0.00 55.06 54.75 1nmw s HIS 157 Cb -0.15 -0.59 0.01 0.00 1.11 0.00 0.00 32.58 32.96 1nmw s HIS 157 CO 0.09 0.00 -0.20 0.42 -0.85 0.00 0.00 174.74 174.21 1nmw s ILE 158 N -0.98 2.22 0.01 0.60 1.01 -0.94 -1.37 121.20 121.75 1nmw s ILE 158 Ca -0.02 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1nmw s ILE 158 Cb -0.08 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1nmw s ILE 158 CO 0.01 0.54 0.06 -0.63 0.00 0.00 0.00 174.94 174.92 1nmw s ILE 159 N 0.86 4.55 -0.10 2.92 1.01 -1.25 -1.49 121.20 127.70 1nmw s ILE 159 Ca -0.06 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 1nmw s ILE 159 Cb -0.15 -3.08 0.04 0.00 0.01 0.00 0.00 42.46 39.27 1nmw s ILE 159 CO -0.02 0.32 0.06 -0.22 0.00 0.00 0.00 174.94 175.08 1nmw s LEU 160 N -1.78 0.37 -0.14 2.97 2.96 0.13 0.67 118.68 123.85 1nmw s LEU 160 Ca 0.23 -0.23 -0.28 0.00 -0.22 0.00 0.00 54.13 53.63 1nmw s LEU 160 Cb -0.12 -0.26 -0.01 0.00 0.50 0.00 0.00 46.19 46.30 1nmw s LEU 160 CO 0.14 -0.27 0.97 -0.60 -1.32 0.00 0.00 176.35 175.26 1nmw s ARG 161 N 2.10 4.36 -0.27 1.98 3.52 -0.71 -0.95 118.95 128.97 1nmw s ARG 161 Ca 0.04 1.29 -0.13 0.00 -0.13 0.00 0.00 55.73 56.79 1nmw s ARG 161 Cb -0.14 -3.57 -0.13 0.00 -1.56 0.00 0.00 34.95 29.56 1nmw s ARG 161 CO -0.06 -0.37 -0.32 0.25 -0.81 0.00 0.00 175.30 174.00 1nmw n THR 162 N 4.73 1.53 -0.98 4.11 -2.24 -0.03 0.15 114.28 121.55 1nmw n THR 162 Ca 0.08 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1nmw n THR 162 Cb 0.48 -1.86 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 1nmw n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88