#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 1.17 -1.92 1.61 0.00 -1.26 -5.15 120.64 115.10 1nmw n GLU 51 Ca 0.00 -2.08 -0.33 0.00 0.00 0.00 0.00 57.16 54.75 1nmw n GLU 51 Cb 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 31.44 31.14 1nmw n GLU 51 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1nmw s PRO 52 N -0.36 3.07 -0.08 5.31 0.04 -1.26 -5.01 135.00 136.71 1nmw s PRO 52 Ca 0.23 1.32 -0.10 0.00 0.04 0.00 0.00 61.00 62.49 1nmw s PRO 52 Cb 0.40 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.88 1nmw s PRO 52 CO -0.07 -1.03 0.37 0.00 0.04 0.00 0.00 177.00 176.32 1nmw h ALA 53 N 0.30 -0.18 -2.65 8.56 0.00 -2.01 -3.46 119.26 119.82 1nmw h ALA 53 Ca -0.47 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.19 1nmw h ALA 53 Cb 1.24 0.07 -0.19 0.00 0.00 0.00 0.00 17.79 18.91 1nmw h ALA 53 CO 0.56 -0.18 -0.50 0.50 0.00 0.00 0.00 179.25 179.62 1nmw s ARG 54 N -2.37 0.56 0.11 0.00 3.52 -1.26 -3.53 118.95 115.99 1nmw s ARG 54 Ca -0.06 -0.64 -0.02 0.00 -0.13 0.00 0.00 55.73 54.88 1nmw s ARG 54 Cb -0.00 0.23 -0.03 0.00 -1.56 0.00 0.00 34.95 33.58 1nmw s ARG 54 CO 0.20 -0.14 0.06 0.14 -0.81 0.00 0.00 175.30 174.75 1nmw s VAL 55 N -2.23 0.13 -0.24 7.11 -7.23 0.20 -4.89 120.40 113.25 1nmw s VAL 55 Ca -0.08 -1.79 -0.04 0.00 -1.81 0.00 0.00 61.98 58.25 1nmw s VAL 55 Cb -0.03 -1.84 -0.00 0.00 0.56 0.00 0.00 36.38 35.07 1nmw s VAL 55 CO -0.03 -0.61 -0.01 -0.60 -0.31 0.00 0.00 175.10 173.55 1nmw s ARG 56 N -3.99 3.26 0.01 4.82 3.52 -0.68 0.63 118.95 126.52 1nmw s ARG 56 Ca 0.18 -0.71 -0.10 0.00 -0.13 0.00 0.00 55.73 54.97 1nmw s ARG 56 Cb 0.07 -3.10 0.01 0.00 -1.56 0.00 0.00 34.95 30.37 1nmw s ARG 56 CO -0.02 -0.28 0.20 0.00 -0.81 0.00 0.00 175.30 174.39 1nmw s SER 58 N -1.61 4.21 0.06 0.00 0.01 -0.35 -1.51 113.70 114.52 1nmw s SER 58 Ca -0.11 -0.69 -0.07 0.00 1.31 0.00 0.00 55.95 56.39 1nmw s SER 58 Cb -0.05 -0.68 -0.01 0.00 0.21 0.00 0.00 66.02 65.50 1nmw s SER 58 CO 0.00 0.06 0.14 -1.38 0.41 0.00 0.00 173.24 172.47 1nmw s HIS 59 N -2.06 0.19 -0.31 2.43 -3.43 -0.99 -0.16 115.29 110.96 1nmw s HIS 59 Ca 0.28 -0.55 0.03 0.00 -0.80 0.00 0.00 55.06 54.02 1nmw s HIS 59 Cb -0.07 -0.12 0.09 0.00 -1.43 0.00 0.00 32.58 31.05 1nmw s HIS 59 CO 0.17 -0.45 0.01 -1.17 -2.00 0.00 0.00 174.74 171.30 1nmw s LEU 60 N -2.48 4.00 -0.06 5.38 0.20 0.35 -4.54 118.68 121.52 1nmw s LEU 60 Ca 0.00 -1.84 -0.20 0.00 0.69 0.00 0.00 54.13 52.77 1nmw s LEU 60 Cb 0.02 -1.49 -0.04 0.00 -0.43 0.00 0.00 46.19 44.25 1nmw s LEU 60 CO -0.07 -0.33 0.57 -0.22 -0.29 0.00 0.00 176.35 176.01 1nmw s LEU 61 N 1.07 4.34 -0.27 -0.68 2.96 -1.26 -2.08 118.68 122.76 1nmw s LEU 61 Ca 0.05 1.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.97 1nmw s LEU 61 Cb -0.19 -2.87 0.12 0.00 0.50 0.00 0.00 46.19 43.75 1nmw s LEU 61 CO -0.09 0.01 0.27 -0.69 -1.32 0.00 0.00 176.35 174.53 1nmw s VAL 62 N 0.37 -0.37 1.23 1.68 1.01 -0.51 -2.11 120.40 121.70 1nmw s VAL 62 Ca 0.31 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 1nmw s VAL 62 Cb -0.17 -0.91 0.30 0.00 0.00 0.00 0.00 36.38 35.60 1nmw s VAL 62 CO 0.15 -0.42 1.03 -0.54 0.00 0.00 0.00 175.10 175.32 1nmw s LYS 63 N 2.34 -1.43 0.13 2.72 -0.14 -1.26 -1.97 119.74 120.12 1nmw s LYS 63 Ca 0.09 0.32 -0.09 0.00 -1.36 0.00 0.00 55.97 54.94 1nmw s LYS 63 Cb -0.15 -1.54 -0.01 0.00 -1.68 0.00 0.00 37.83 34.46 1nmw s LYS 63 CO -0.28 -3.93 0.23 -3.38 -0.76 0.00 0.00 175.35 167.23 1nmw s HIS 64 N -2.63 0.29 0.67 3.18 -3.43 -1.26 -4.75 115.29 107.36 1nmw s HIS 64 Ca 0.69 -0.69 0.35 0.00 -0.80 0.00 0.00 55.06 54.61 1nmw s HIS 64 Cb -0.16 -0.07 1.91 0.00 -1.43 0.00 0.00 32.58 32.82 1nmw s HIS 64 CO 0.59 -0.63 2.07 1.03 -2.00 0.00 0.00 174.74 175.81 1nmw h SER 65 N 2.65 0.00 0.25 7.38 0.87 0.30 0.32 113.55 125.32 1nmw h SER 65 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1nmw h SER 65 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1nmw h SER 65 CO 0.52 0.00 -0.56 0.00 -0.53 0.00 0.00 176.83 176.26 1nmw n GLN 66 N -2.96 0.37 -1.44 2.24 6.02 -1.26 -4.94 117.38 115.42 1nmw n GLN 66 Ca -0.02 -0.26 -0.33 0.00 -0.01 0.00 0.00 57.00 56.38 1nmw n GLN 66 Cb 0.28 -1.49 0.08 0.00 1.02 0.00 0.00 30.24 30.12 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 -2.81 4.49 0.53 1.08 1.04 0.11 -4.90 113.70 113.24 1nmw s SER 67 Ca 0.15 2.07 0.24 0.00 0.48 0.00 0.00 55.95 58.88 1nmw s SER 67 Cb 0.18 -2.56 1.46 0.00 0.10 0.00 0.00 66.02 65.20 1nmw s SER 67 CO 0.68 -2.05 2.14 0.08 0.98 0.00 0.00 173.24 175.06 1nmw h ARG 68 N -0.54 0.00 -1.40 4.02 -0.00 -1.75 -3.36 114.38 111.35 1nmw h ARG 68 Ca -0.46 0.00 -0.23 0.00 -0.00 0.00 0.00 59.98 59.29 1nmw h ARG 68 Cb 1.26 0.00 -0.23 0.00 -0.00 0.00 0.00 29.97 30.99 1nmw h ARG 68 CO 0.51 0.07 -0.59 0.50 -0.00 0.00 0.00 179.97 180.46 1nmw s ARG 69 N -4.60 0.87 -0.90 0.08 3.52 -1.26 -5.09 118.95 111.56 1nmw s ARG 69 Ca -0.04 -0.89 -0.25 0.00 -0.13 0.00 0.00 55.73 54.42 1nmw s ARG 69 Cb 0.15 -0.34 -0.06 0.00 -1.56 0.00 0.00 34.95 33.15 1nmw s ARG 69 CO 0.61 -1.26 1.98 -1.25 -0.81 0.00 0.00 175.30 174.57 1nmw s PRO 70 N 1.22 2.47 0.00 5.12 0.04 -1.26 -4.75 135.00 137.85 1nmw s PRO 70 Ca 0.23 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1nmw s PRO 70 Cb -0.05 -5.04 0.00 0.00 0.04 0.00 0.00 34.50 29.45 1nmw s PRO 70 CO -0.07 -3.48 0.00 -1.13 0.04 0.00 0.00 177.00 172.36 1nmw n SER 71 N 14.38 0.00 -3.23 6.66 3.41 -1.25 -0.46 113.62 133.13 1nmw n SER 71 Ca 0.41 -0.11 -0.14 0.00 -0.26 0.00 0.00 58.87 58.77 1nmw n SER 71 Cb 0.47 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 1nmw n SER 71 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nmw s SER 72 N 1.67 0.84 0.47 4.04 0.15 0.10 -4.78 113.70 116.19 1nmw s SER 72 Ca 0.00 -1.45 0.25 0.00 0.70 0.00 0.00 55.95 55.45 1nmw s SER 72 Cb 0.00 0.68 1.16 0.00 -1.71 0.00 0.00 66.02 66.15 1nmw s SER 72 CO 0.00 -1.32 1.94 4.11 1.20 0.00 0.00 173.24 179.17 1nmw h TRP 73 N 2.10 0.00 -0.98 3.44 5.08 -1.92 -1.86 115.95 121.82 1nmw h TRP 73 Ca -0.28 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.15 1nmw h TRP 73 Cb 1.24 0.00 -0.30 0.00 -3.00 0.00 0.00 29.16 27.10 1nmw h TRP 73 CO 1.46 0.19 0.68 0.54 -1.28 0.00 0.00 178.44 180.03 1nmw n ARG 74 N -3.54 2.28 0.00 0.12 1.74 -1.26 -5.03 116.66 110.97 1nmw n ARG 74 Ca -0.01 -2.98 0.00 0.00 -0.77 0.00 0.00 57.85 54.09 1nmw n ARG 74 Cb 0.34 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.61 1nmw n ARG 74 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1nmw n GLN 75 N -1.08 0.00 -1.87 5.56 6.02 -0.70 -5.04 117.38 120.27 1nmw n GLN 75 Ca 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 1nmw n GLN 75 Cb 1.51 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.77 1nmw n GLN 75 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1nmw n GLU 76 N 9.63 -5.18 -4.74 -1.09 2.13 -1.26 -0.72 120.64 119.41 1nmw n GLU 76 Ca 0.00 3.72 -0.29 0.00 0.66 0.00 0.00 57.16 61.25 1nmw n GLU 76 Cb 0.00 -4.05 -0.17 0.00 0.27 0.00 0.00 31.44 27.49 1nmw n GLU 76 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1nmw s LYS 77 N -1.72 2.44 0.56 5.31 0.00 -1.26 -1.67 119.74 123.39 1nmw s LYS 77 Ca 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 55.97 55.28 1nmw s LYS 77 Cb 0.00 -1.96 0.01 0.00 0.00 0.00 0.00 37.83 35.88 1nmw s LYS 77 CO 0.00 0.04 0.83 0.42 0.00 0.00 0.00 175.35 176.64 1nmw s ILE 78 N 0.70 3.51 -0.40 3.79 1.01 0.39 -4.87 121.20 125.34 1nmw s ILE 78 Ca -0.12 -0.24 0.09 0.00 0.00 0.00 0.00 60.65 60.38 1nmw s ILE 78 Cb -0.16 -3.37 0.39 0.00 0.01 0.00 0.00 42.46 39.33 1nmw s ILE 78 CO 0.03 -0.33 1.35 0.41 0.00 0.00 0.00 174.94 176.39 1nmw n THR 79 N -2.45 0.00 -4.06 2.92 -1.04 -1.26 -4.43 114.28 103.96 1nmw n THR 79 Ca 0.04 -1.50 -0.23 0.00 -2.04 0.00 0.00 64.05 60.32 1nmw n THR 79 Cb 0.58 1.02 -0.04 0.00 -1.82 0.00 0.00 70.33 70.07 1nmw n THR 79 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1nmw s ARG 80 N 0.20 3.07 0.66 -2.82 0.52 -1.26 -4.54 118.95 114.78 1nmw s ARG 80 Ca 0.22 -0.92 -0.02 0.00 -0.52 0.00 0.00 55.73 54.49 1nmw s ARG 80 Cb 0.40 -2.68 0.08 0.00 0.52 0.00 0.00 34.95 33.26 1nmw s ARG 80 CO -0.09 0.44 0.93 0.99 0.02 0.00 0.00 175.30 177.58 1nmw s THR 81 N -1.98 2.37 0.21 0.02 2.01 -1.26 0.90 115.64 117.90 1nmw s THR 81 Ca 0.33 -0.52 -0.10 0.00 0.31 0.00 0.00 61.69 61.71 1nmw s THR 81 Cb -0.09 -2.85 0.16 0.00 0.01 0.00 0.00 72.50 69.73 1nmw s THR 81 CO 0.26 0.00 1.70 0.07 -0.69 0.00 0.00 174.62 175.95 1nmw h LYS 82 N -0.36 0.22 -0.55 4.92 -0.00 -2.00 0.39 116.57 119.19 1nmw h LYS 82 Ca -0.41 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.65 60.12 1nmw h LYS 82 Cb 1.29 -0.05 -0.02 0.00 -0.00 0.00 0.00 32.23 33.45 1nmw h LYS 82 CO 0.50 0.14 -0.07 0.93 -0.00 0.00 0.00 179.45 180.95 1nmw h GLU 83 N 0.22 1.02 0.14 0.07 3.07 -1.98 -1.91 114.58 115.22 1nmw h GLU 83 Ca 0.31 -0.36 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1nmw h GLU 83 Cb 0.47 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1nmw h GLU 83 CO -0.42 1.05 -0.07 0.93 -1.40 0.00 0.00 179.01 179.10 1nmw h GLU 84 N 0.90 -0.18 0.55 2.33 4.39 -1.57 -1.36 114.58 119.63 1nmw h GLU 84 Ca 0.15 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 1nmw h GLU 84 Cb 0.63 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1nmw h GLU 84 CO 0.04 0.10 -0.29 0.00 -1.16 0.00 0.00 179.01 177.69 1nmw h ALA 85 N 0.34 -0.78 -0.11 3.43 0.00 -0.30 -2.14 119.26 119.70 1nmw h ALA 85 Ca -0.02 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1nmw h ALA 85 Cb 0.37 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1nmw h ALA 85 CO 0.03 -0.95 0.13 1.25 0.00 0.00 0.00 179.25 179.71 1nmw h LEU 86 N -0.78 0.00 -0.38 0.00 5.85 -1.42 -1.60 115.31 116.99 1nmw h LEU 86 Ca -0.07 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1nmw h LEU 86 Cb 0.61 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1nmw h LEU 86 CO 0.10 0.00 0.01 -0.08 -0.34 0.00 0.00 178.44 178.13 1nmw h GLU 87 N 0.00 0.66 -0.06 1.25 4.81 -0.58 -1.30 114.58 119.36 1nmw h GLU 87 Ca 0.05 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1nmw h GLU 87 Cb 0.30 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1nmw h GLU 87 CO -0.00 0.75 0.00 -0.07 -0.73 0.00 0.00 179.01 178.96 1nmw h LEU 88 N 0.48 0.09 -0.25 1.64 -0.00 -1.03 -1.73 115.31 114.51 1nmw h LEU 88 Ca 0.11 -0.29 0.05 0.00 -0.00 0.00 0.00 57.88 57.75 1nmw h LEU 88 Cb 0.45 -0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 41.04 1nmw h LEU 88 CO 0.02 0.36 -0.04 0.40 -0.00 0.00 0.00 178.44 179.18 1nmw h ILE 89 N -0.18 0.78 0.03 1.22 5.03 -1.48 -0.82 117.51 122.09 1nmw h ILE 89 Ca 0.02 -0.01 0.02 0.00 -0.12 0.00 0.00 64.86 64.77 1nmw h ILE 89 Cb 0.31 0.75 -0.03 0.00 -3.03 0.00 0.00 36.82 34.81 1nmw h ILE 89 CO 0.00 0.01 -0.18 -1.13 -0.68 0.00 0.00 178.15 176.16 1nmw h ASN 90 N 0.03 -0.53 -0.70 1.72 -0.00 -1.20 -1.08 115.58 113.83 1nmw h ASN 90 Ca 0.12 0.07 0.15 0.00 -0.00 0.00 0.00 56.30 56.64 1nmw h ASN 90 Cb 0.17 0.22 -0.04 0.00 -0.00 0.00 0.00 38.32 38.66 1nmw h ASN 90 CO -0.23 -0.25 0.47 1.23 -0.00 0.00 0.00 177.43 178.65 1nmw h GLY 91 N -0.31 0.51 1.05 1.57 0.00 -0.91 0.65 103.07 105.63 1nmw h GLY 91 Ca 0.05 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 1nmw h GLY 91 CO -0.16 0.05 -0.00 -0.97 0.00 0.00 0.00 176.54 175.46 1nmw h TYR 92 N 0.30 1.08 -0.58 5.60 0.05 0.07 -2.42 116.97 121.07 1nmw h TYR 92 Ca 0.34 -0.19 0.05 0.00 0.05 0.00 0.00 58.73 58.98 1nmw h TYR 92 Cb 0.90 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 38.31 1nmw h TYR 92 CO -0.00 0.97 0.31 0.97 -1.05 0.00 0.00 178.16 179.36 1nmw h ILE 93 N 0.87 0.96 0.37 -2.88 6.09 0.01 -1.16 117.51 121.76 1nmw h ILE 93 Ca 0.16 -0.20 -0.02 0.00 -1.37 0.00 0.00 64.86 63.43 1nmw h ILE 93 Cb 0.54 0.33 0.00 0.00 0.47 0.00 0.00 36.82 38.16 1nmw h ILE 93 CO 0.03 0.11 -0.18 -0.61 -3.07 0.00 0.00 178.15 174.43 1nmw h GLN 94 N 0.58 -0.48 -0.63 2.19 5.75 -1.33 -1.51 115.11 119.67 1nmw h GLN 94 Ca 0.26 0.03 0.13 0.00 -0.15 0.00 0.00 58.65 58.92 1nmw h GLN 94 Cb 0.16 0.11 -0.12 0.00 1.07 0.00 0.00 27.48 28.70 1nmw h GLN 94 CO -0.17 -0.32 -0.17 0.87 -2.65 0.00 0.00 178.83 176.39 1nmw h LYS 95 N -0.63 -0.01 0.31 1.69 1.79 -1.44 0.77 116.57 119.04 1nmw h LYS 95 Ca -0.05 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1nmw h LYS 95 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1nmw h LYS 95 CO 0.08 -0.01 -0.15 0.82 -1.08 0.00 0.00 179.45 179.12 1nmw h ILE 96 N -0.01 0.70 0.00 1.86 2.04 -1.13 -1.64 117.51 119.33 1nmw h ILE 96 Ca 0.30 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.07 1nmw h ILE 96 Cb 0.47 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1nmw h ILE 96 CO -0.65 0.02 0.00 0.29 0.00 0.00 0.00 178.15 177.81 1nmw n LYS 97 N -5.25 0.16 0.06 2.37 4.76 -0.57 -1.91 118.16 117.78 1nmw n LYS 97 Ca -0.10 0.45 -0.03 0.00 -2.87 0.00 0.00 58.31 55.76 1nmw n LYS 97 Cb 0.20 -1.84 -0.07 0.00 -1.84 0.00 0.00 35.03 31.48 1nmw n LYS 97 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1nmw h SER 98 N 0.00 0.00 0.00 4.39 4.64 0.13 -3.48 113.55 119.23 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 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1nmw h SER 98 CO 0.00 0.78 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 1nmw n GLY 99 N 1.36 0.87 0.14 -0.77 0.00 -0.69 -4.97 105.19 101.13 1nmw n GLY 99 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.05 0.73 -3.74 1.61 0.28 -0.94 -4.73 120.64 111.80 1nmw n GLU 100 Ca 0.00 0.26 -0.29 0.00 -0.16 0.00 0.00 57.16 56.97 1nmw n GLU 100 Cb 0.00 -1.68 -0.13 0.00 1.43 0.00 0.00 31.44 31.06 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 1.45 0.62 3.44 2.02 -1.09 -5.01 118.70 117.59 1nmw s GLU 101 Ca -0.25 -2.21 -0.18 0.00 0.02 0.00 0.00 54.97 52.36 1nmw s GLU 101 Cb 0.07 -2.50 -0.11 0.00 0.10 0.00 0.00 34.13 31.69 1nmw s GLU 101 CO 0.73 -1.18 0.07 -0.40 0.02 0.00 0.00 175.26 174.51 1nmw n ASP 102 N 3.31 -2.85 -0.12 -0.19 5.75 -1.26 -3.08 116.55 118.10 1nmw n ASP 102 Ca 0.10 0.61 -0.08 0.00 -0.01 0.00 0.00 54.79 55.41 1nmw n ASP 102 Cb 0.35 -0.99 -0.00 0.00 -1.03 0.00 0.00 41.12 39.45 1nmw n ASP 102 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1nmw h PHE 103 N -0.14 0.51 0.16 2.11 3.04 -1.94 0.41 116.94 121.09 1nmw h PHE 103 Ca -0.43 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.53 1nmw h PHE 103 Cb 1.40 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.72 1nmw h PHE 103 CO 0.27 0.35 -0.19 0.93 -2.02 0.00 0.00 178.31 177.66 1nmw h GLU 104 N 0.52 -0.38 -0.33 1.11 5.08 -1.90 0.85 114.58 119.53 1nmw h GLU 104 Ca 0.14 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1nmw h GLU 104 Cb -0.01 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1nmw h GLU 104 CO -0.03 -0.25 0.04 1.03 -1.00 0.00 0.00 179.01 178.80 1nmw h SER 105 N -0.39 0.54 0.43 1.42 0.87 -1.78 -1.40 113.55 113.24 1nmw h SER 105 Ca 0.01 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1nmw h SER 105 Cb 0.38 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1nmw h SER 105 CO -0.06 0.68 -0.21 0.25 -0.53 0.00 0.00 176.83 176.96 1nmw h LEU 106 N 0.38 -0.49 -0.75 2.23 6.46 0.02 -2.84 115.31 120.31 1nmw h LEU 106 Ca 0.10 0.02 0.15 0.00 -0.12 0.00 0.00 57.88 58.03 1nmw h LEU 106 Cb 0.38 0.13 -0.14 0.00 -0.73 0.00 0.00 40.66 40.30 1nmw h LEU 106 CO 0.01 -0.32 -0.16 0.00 -0.62 0.00 0.00 178.44 177.35 1nmw h ALA 107 N -1.67 0.54 -0.46 1.25 0.00 0.65 -0.21 119.26 119.35 1nmw h ALA 107 Ca -0.06 0.29 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1nmw h ALA 107 Cb 0.44 0.55 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 1nmw h ALA 107 CO 0.10 -0.41 -0.39 0.66 0.00 0.00 0.00 179.25 179.20 1nmw h SER 108 N 0.01 -1.31 0.55 0.00 4.64 -1.25 8.28 113.55 124.46 1nmw h SER 108 Ca 0.37 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1nmw h SER 108 Cb 0.58 0.60 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1nmw h SER 108 CO -0.76 -0.34 0.00 0.00 -0.87 0.00 0.00 176.83 174.86 1nmw n GLN 109 N -5.42 0.17 0.00 4.77 1.13 -0.17 -2.73 117.38 115.13 1nmw n GLN 109 Ca 0.01 0.46 0.00 0.00 -1.94 0.00 0.00 57.00 55.53 1nmw n GLN 109 Cb 0.35 -1.86 0.00 0.00 0.11 0.00 0.00 30.24 28.84 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 -2.18 0.00 -2.45 1.08 3.72 0.63 -5.01 117.46 113.25 1nmw n PHE 110 Ca 0.01 -0.15 -0.41 0.00 -0.05 0.00 0.00 57.45 56.85 1nmw n PHE 110 Cb 0.18 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 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 -0.31 6.03 -0.33 4.37 0.15 2.62 -4.56 113.70 121.67 1nmw s SER 111 Ca 0.00 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.44 1nmw s SER 111 Cb 0.00 -2.55 0.32 0.00 -1.71 0.00 0.00 66.02 62.07 1nmw s SER 111 CO 0.00 -1.89 1.79 0.47 1.20 0.00 0.00 173.24 174.81 1nmw n ASP 112 N 9.89 5.20 -4.22 5.45 8.00 -0.90 -4.51 116.55 135.45 1nmw n ASP 112 Ca 0.07 -3.07 -0.13 0.00 0.71 0.00 0.00 54.79 52.37 1nmw n ASP 112 Cb 0.50 -0.88 -0.10 0.00 -0.02 0.00 0.00 41.12 40.61 1nmw n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nmw h SER 114 N 2.74 0.00 -0.48 0.00 4.64 -2.02 -0.23 113.55 118.21 1nmw h SER 114 Ca -0.36 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1nmw h SER 114 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 1nmw h SER 114 CO 0.62 0.00 0.29 0.28 -0.87 0.00 0.00 176.83 177.16 1nmw h SER 115 N 0.00 0.59 -1.50 4.97 0.02 -1.91 -2.70 113.55 113.01 1nmw h SER 115 Ca 0.00 -0.03 0.47 0.00 -0.84 0.00 0.00 61.79 61.39 1nmw h SER 115 Cb 0.51 -0.15 -0.10 0.00 0.14 0.00 0.00 62.40 62.81 1nmw h SER 115 CO 0.00 0.46 1.03 0.00 -1.14 0.00 0.00 176.83 177.18 1nmw n ALA 116 N -2.46 1.46 -0.16 3.77 0.00 -0.10 0.14 120.51 123.15 1nmw n ALA 116 Ca 0.04 0.67 -0.02 0.00 0.00 0.00 0.00 53.44 54.14 1nmw n ALA 116 Cb 0.08 -0.98 0.07 0.00 0.00 0.00 0.00 19.45 18.62 1nmw n ALA 116 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1nmw h LYS 117 N 0.00 0.19 -0.60 0.00 3.64 -1.71 0.84 116.57 118.93 1nmw h LYS 117 Ca 0.81 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 60.16 1nmw h LYS 117 Cb 2.96 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 34.72 1nmw h LYS 117 CO -0.21 0.13 0.03 0.00 -2.27 0.00 0.00 179.45 177.13 1nmw n ALA 118 N -2.58 3.98 -3.18 5.00 0.00 0.36 -4.91 120.51 119.19 1nmw n ALA 118 Ca 0.06 -1.98 -0.20 0.00 0.00 0.00 0.00 53.44 51.32 1nmw n ALA 118 Cb 0.26 -1.14 0.05 0.00 0.00 0.00 0.00 19.45 18.62 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 0.54 -5.56 0.00 0.00 3.00 0.29 -2.50 116.66 112.44 1nmw n ARG 119 Ca 0.29 0.75 0.00 0.00 -0.01 0.00 0.00 57.85 58.88 1nmw n ARG 119 Cb 1.23 -5.40 0.00 0.00 0.00 0.00 0.00 32.46 28.29 1nmw n ARG 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nmw n GLY 120 N -1.61 2.44 3.55 -0.13 0.00 -0.61 -3.75 105.19 105.08 1nmw n GLY 120 Ca -0.05 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 1nmw n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nmw n ASP 121 N 1.19 2.26 0.02 1.61 9.92 -1.04 -2.34 116.55 128.17 1nmw n ASP 121 Ca 0.00 -0.50 0.09 0.00 -0.53 0.00 0.00 54.79 53.85 1nmw n ASP 121 Cb 0.00 -1.57 0.40 0.00 -0.64 0.00 0.00 41.12 39.31 1nmw n ASP 121 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1nmw n LEU 122 N 15.85 0.12 0.00 0.64 4.77 -0.57 -4.65 117.00 133.16 1nmw n LEU 122 Ca 0.38 0.52 0.04 0.00 -0.03 0.00 0.00 56.01 56.92 1nmw n LEU 122 Cb 0.53 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1nmw n LEU 122 CO 0.72 -0.24 -0.06 0.61 -1.33 0.00 0.00 177.39 177.09 1nmw n GLY 123 N 0.35 -1.64 3.60 -0.72 0.00 -1.23 -4.59 105.19 100.96 1nmw n GLY 123 Ca 0.04 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.64 2.95 0.52 4.61 0.00 -1.26 -3.26 121.76 123.68 1nmw s ALA 124 Ca 0.00 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.14 1nmw s ALA 124 Cb 0.00 -3.98 -0.01 0.00 0.00 0.00 0.00 23.12 19.13 1nmw s ALA 124 CO 0.00 -2.51 0.00 -0.59 0.00 0.00 0.00 175.76 172.66 1nmw s PHE 125 N 6.39 1.81 0.05 0.00 -0.12 0.20 -4.87 117.98 121.44 1nmw s PHE 125 Ca 0.75 -0.99 0.08 0.00 -0.05 0.00 0.00 56.93 56.72 1nmw s PHE 125 Cb -0.20 -1.59 -0.03 0.00 -0.63 0.00 0.00 43.02 40.56 1nmw s PHE 125 CO 0.33 0.20 -0.21 -1.12 -0.05 0.00 0.00 175.22 174.38 1nmw s SER 126 N -3.89 3.61 -0.10 1.98 0.01 -1.26 -0.63 113.70 113.42 1nmw s SER 126 Ca 0.03 -0.49 -0.38 0.00 1.31 0.00 0.00 55.95 56.43 1nmw s SER 126 Cb 0.01 -0.51 -0.15 0.00 0.21 0.00 0.00 66.02 65.58 1nmw s SER 126 CO 0.02 0.25 1.60 -1.14 0.41 0.00 0.00 173.24 174.38 1nmw n ARG 127 N 1.56 1.32 0.00 12.44 0.63 -1.23 -2.61 116.66 128.77 1nmw n ARG 127 Ca -0.16 0.48 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 1nmw n ARG 127 Cb 0.52 -2.17 0.00 0.00 0.45 0.00 0.00 32.46 31.26 1nmw n ARG 127 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1nmw n GLY 128 N 3.57 1.21 0.09 5.14 0.00 -1.26 -5.02 105.19 108.92 1nmw n GLY 128 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 1nmw n GLY 128 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nmw n GLN 129 N -0.54 0.52 -2.62 1.61 -0.06 -1.07 -5.00 117.38 110.22 1nmw n GLN 129 Ca 0.00 0.48 -0.24 0.00 -2.00 0.00 0.00 57.00 55.25 1nmw n GLN 129 Cb 0.00 -1.66 0.12 0.00 -4.06 0.00 0.00 30.24 24.64 1nmw n GLN 129 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1nmw n MET 130 N -4.49 -0.12 -1.27 3.69 2.81 -1.26 -5.05 117.12 111.43 1nmw n MET 130 Ca -0.23 -2.80 -0.36 0.00 -1.81 0.00 0.00 57.70 52.51 1nmw n MET 130 Cb 0.52 -0.68 0.07 0.00 -0.71 0.00 0.00 33.22 32.43 1nmw n MET 130 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1nmw n GLN 131 N -2.89 0.33 0.24 0.03 3.00 -1.26 -4.67 117.38 112.16 1nmw n GLN 131 Ca 0.17 0.15 -0.17 0.00 -0.01 0.00 0.00 57.00 57.15 1nmw n GLN 131 Cb 0.61 -1.91 -0.09 0.00 0.00 0.00 0.00 30.24 28.84 1nmw n GLN 131 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1nmw h LYS 132 N -0.37 -0.86 -0.53 -1.09 1.79 -1.99 -1.47 116.57 112.05 1nmw h LYS 132 Ca -0.46 0.06 0.15 0.00 -2.18 0.00 0.00 60.65 58.22 1nmw h LYS 132 Cb 1.35 0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 32.17 1nmw h LYS 132 CO 0.43 -0.57 0.44 -1.00 -1.08 0.00 0.00 179.45 177.67 1nmw h PRO 133 N -0.89 0.00 0.39 3.15 0.13 -2.00 -2.22 132.00 130.56 1nmw h PRO 133 Ca -0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1nmw h PRO 133 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1nmw h PRO 133 CO -0.11 0.00 -0.19 0.35 -0.23 0.00 0.00 178.00 177.82 1nmw h PHE 134 N 0.00 -0.49 -0.70 1.56 3.04 -1.64 -2.73 116.94 115.98 1nmw h PHE 134 Ca 0.25 -0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.34 1nmw h PHE 134 Cb 1.12 0.16 -0.12 0.00 2.56 0.00 0.00 35.95 39.67 1nmw h PHE 134 CO 0.00 -0.30 0.05 1.49 -2.02 0.00 0.00 178.31 177.52 1nmw h GLU 135 N -0.65 0.14 -0.07 1.11 4.57 -0.88 0.54 114.58 119.34 1nmw h GLU 135 Ca -0.05 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.16 1nmw h GLU 135 Cb 0.40 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.90 1nmw h GLU 135 CO 0.09 0.09 -0.35 0.22 -1.18 0.00 0.00 179.01 177.88 1nmw h ASP 136 N 0.15 -1.08 0.11 1.04 1.82 -1.46 1.04 116.42 118.04 1nmw h ASP 136 Ca 0.38 0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 57.16 1nmw h ASP 136 Cb 0.66 0.44 0.00 0.00 0.68 0.00 0.00 39.33 41.11 1nmw h ASP 136 CO -0.58 -0.39 -0.05 0.00 -1.61 0.00 0.00 179.24 176.60 1nmw h ALA 137 N 0.26 -0.15 -0.10 -0.78 0.00 -0.99 0.31 119.26 117.81 1nmw h ALA 137 Ca 0.08 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1nmw h ALA 137 Cb 0.58 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1nmw h ALA 137 CO -0.33 -0.58 -0.07 0.77 0.00 0.00 0.00 179.25 179.04 1nmw h SER 138 N -0.16 -0.23 0.84 0.00 0.02 -0.55 0.47 113.55 113.94 1nmw h SER 138 Ca -0.02 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1nmw h SER 138 Cb 0.13 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1nmw h SER 138 CO 0.02 -0.10 0.00 -0.26 -1.14 0.00 0.00 176.83 175.35 1nmw h PHE 139 N -0.08 0.00 -0.00 3.45 -1.00 0.12 -2.48 116.94 116.95 1nmw h PHE 139 Ca 0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1nmw h PHE 139 Cb 0.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.73 1nmw h PHE 139 CO -0.19 0.00 -0.83 0.00 -1.61 0.00 0.00 178.31 175.68 1nmw n ALA 140 N -2.00 4.37 -2.36 2.45 0.00 0.11 -4.67 120.51 118.41 1nmw n ALA 140 Ca 0.01 -0.57 -0.28 0.00 0.00 0.00 0.00 53.44 52.60 1nmw n ALA 140 Cb 0.26 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 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 -2.90 3.80 0.62 0.00 1.02 0.15 -5.02 118.68 116.35 1nmw s LEU 141 Ca 0.11 0.85 0.09 0.00 0.02 0.00 0.00 54.13 55.19 1nmw s LEU 141 Cb 0.17 -3.76 0.11 0.00 0.02 0.00 0.00 46.19 42.73 1nmw s LEU 141 CO 0.79 -0.43 0.85 -0.13 0.02 0.00 0.00 176.35 177.45 1nmw s ARG 142 N -4.31 2.13 0.13 1.70 1.81 -1.26 -4.97 118.95 114.17 1nmw s ARG 142 Ca 0.46 -1.65 -0.31 0.00 -1.72 0.00 0.00 55.73 52.51 1nmw s ARG 142 Cb -0.10 -2.59 -0.10 0.00 -0.45 0.00 0.00 34.95 31.70 1nmw s ARG 142 CO 0.38 -1.04 1.81 0.99 -0.68 0.00 0.00 175.30 176.76 1nmw s THR 143 N -2.78 2.52 -1.09 0.02 2.01 -1.26 -1.95 115.64 113.11 1nmw s THR 143 Ca 0.64 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.71 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 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 1nmw n GLY 144 N 4.19 0.25 3.78 4.40 0.00 -0.49 -5.01 105.19 112.32 1nmw n GLY 144 Ca 0.17 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.18 3.14 -0.18 1.61 2.02 -0.82 -4.91 118.70 115.38 1nmw s GLU 145 Ca 0.00 -0.37 -0.03 0.00 0.02 0.00 0.00 54.97 54.58 1nmw s GLU 145 Cb 0.00 -2.93 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 1nmw s GLU 145 CO 0.00 0.70 -0.05 1.41 0.02 0.00 0.00 175.26 177.34 1nmw s MET 146 N -1.33 3.52 0.31 1.61 1.75 -1.26 -1.61 119.30 122.28 1nmw s MET 146 Ca 0.18 -0.58 -0.28 0.00 -1.25 0.00 0.00 55.69 53.76 1nmw s MET 146 Cb -0.12 -2.92 -0.09 0.00 2.84 0.00 0.00 34.83 34.53 1nmw s MET 146 CO 0.08 0.06 1.03 -1.54 -0.65 0.00 0.00 175.02 174.00 1nmw s SER 147 N 0.83 7.23 1.32 1.11 1.04 0.09 -4.96 113.70 120.36 1nmw s SER 147 Ca -0.01 2.08 -0.18 0.00 0.48 0.00 0.00 55.95 58.33 1nmw s SER 147 Cb -0.15 -2.61 0.34 0.00 0.10 0.00 0.00 66.02 63.71 1nmw s SER 147 CO 0.01 -0.15 0.96 -0.83 0.98 0.00 0.00 173.24 174.21 1nmw s GLY 148 N -1.21 1.47 -0.17 7.32 0.00 -1.26 -4.06 107.32 109.40 1nmw s GLY 148 Ca 0.48 -0.44 -0.35 0.00 0.00 0.00 0.00 44.72 44.41 1nmw s GLY 148 CO 0.33 0.44 1.93 -1.05 0.00 0.00 0.00 173.10 174.76 1nmw n PRO 149 N -5.39 1.82 -3.74 2.90 -0.02 -1.26 -4.73 135.00 124.58 1nmw n PRO 149 Ca 0.07 0.64 -0.37 0.00 -2.02 0.00 0.00 63.50 61.81 1nmw n PRO 149 Cb 0.57 -2.56 -0.12 0.00 -0.02 0.00 0.00 33.50 31.36 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 4.79 4.18 -0.25 -1.45 1.01 -0.28 -4.90 120.40 123.50 1nmw s VAL 150 Ca 0.97 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 62.30 1nmw s VAL 150 Cb -0.76 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1nmw s VAL 150 CO 0.53 0.17 0.51 -0.36 0.00 0.00 0.00 175.10 175.95 1nmw s PHE 151 N 1.56 3.28 0.26 5.22 0.40 -1.26 0.84 117.98 128.28 1nmw s PHE 151 Ca 0.04 0.65 0.03 0.00 -0.60 0.00 0.00 56.93 57.06 1nmw s PHE 151 Cb -0.16 -2.71 -0.05 0.00 0.51 0.00 0.00 43.02 40.60 1nmw s PHE 151 CO 0.03 -0.26 0.02 0.95 0.70 0.00 0.00 175.22 176.66 1nmw s THR 152 N 2.23 1.05 0.40 0.64 -4.23 0.28 -4.97 115.64 111.04 1nmw s THR 152 Ca 0.21 -2.03 0.26 0.00 -1.18 0.00 0.00 61.69 58.96 1nmw s THR 152 Cb -0.16 -2.48 0.42 0.00 1.34 0.00 0.00 72.50 71.63 1nmw s THR 152 CO 0.09 -0.22 1.59 0.44 -0.54 0.00 0.00 174.62 175.98 1nmw h ASP 153 N 2.38 0.27 -0.01 3.99 5.19 -2.01 0.33 116.42 126.56 1nmw h ASP 153 Ca -0.39 0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.22 1nmw h ASP 153 Cb 1.23 0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.95 1nmw h ASP 153 CO 0.65 -0.34 -0.04 0.28 -3.12 0.00 0.00 179.24 176.67 1nmw h SER 154 N 0.02 0.05 0.00 6.45 0.02 -1.95 -2.79 113.55 115.35 1nmw h SER 154 Ca 0.86 -0.69 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1nmw h SER 154 Cb 2.50 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 65.02 1nmw h SER 154 CO -0.62 0.73 0.00 0.61 -1.14 0.00 0.00 176.83 176.41 1nmw n GLY 155 N 0.78 -0.68 3.83 -3.77 0.00 0.12 -4.24 105.19 101.23 1nmw n GLY 155 Ca -0.09 -0.24 -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 -3.78 5.38 0.04 -0.61 1.01 -0.83 0.10 121.20 122.50 1nmw s ILE 156 Ca 0.00 0.37 0.05 0.00 0.00 0.00 0.00 60.65 61.07 1nmw s ILE 156 Cb 0.00 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 1nmw s ILE 156 CO 0.00 0.55 -0.15 -1.00 0.00 0.00 0.00 174.94 174.34 1nmw s HIS 157 N -0.61 1.35 -0.21 3.97 3.76 0.25 -1.42 115.29 122.38 1nmw s HIS 157 Ca 0.16 -0.35 0.02 0.00 -0.15 0.00 0.00 55.06 54.73 1nmw s HIS 157 Cb -0.13 -0.80 0.04 0.00 1.11 0.00 0.00 32.58 32.79 1nmw s HIS 157 CO 0.05 0.05 -0.16 0.42 -0.85 0.00 0.00 174.74 174.24 1nmw s ILE 158 N -0.83 2.08 0.10 0.60 1.01 -0.88 -1.13 121.20 122.15 1nmw s ILE 158 Ca 0.03 -1.21 -0.02 0.00 0.00 0.00 0.00 60.65 59.45 1nmw s ILE 158 Cb -0.08 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 1nmw s ILE 158 CO 0.01 0.30 0.29 -0.63 0.00 0.00 0.00 174.94 174.91 1nmw s ILE 159 N 1.22 5.29 -0.24 2.92 1.01 -1.26 -0.50 121.20 129.65 1nmw s ILE 159 Ca -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 1nmw s ILE 159 Cb -0.16 -3.64 0.11 0.00 0.01 0.00 0.00 42.46 38.78 1nmw s ILE 159 CO -0.10 0.07 0.26 -0.22 0.00 0.00 0.00 174.94 174.95 1nmw s LEU 160 N -2.66 -0.17 0.05 2.97 0.20 0.78 -0.73 118.68 119.12 1nmw s LEU 160 Ca 0.37 -0.41 -0.31 0.00 0.69 0.00 0.00 54.13 54.48 1nmw s LEU 160 Cb -0.12 0.46 -0.08 0.00 -0.43 0.00 0.00 46.19 46.02 1nmw s LEU 160 CO 0.27 -0.35 1.63 -0.60 -0.29 0.00 0.00 176.35 177.01 1nmw s ARG 161 N 2.35 4.20 -0.28 1.98 3.00 -0.64 -1.21 118.95 128.36 1nmw s ARG 161 Ca 0.08 2.28 -0.14 0.00 -1.00 0.00 0.00 55.73 56.96 1nmw s ARG 161 Cb -0.15 -3.64 -0.12 0.00 0.00 0.00 0.00 34.95 31.04 1nmw s ARG 161 CO -0.21 -0.73 -0.33 2.41 0.00 0.00 0.00 175.30 176.45 1nmw n THR 162 N 4.79 1.53 -1.29 4.11 -1.04 0.20 -1.39 114.28 121.19 1nmw n THR 162 Ca 0.16 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1nmw n THR 162 Cb 0.41 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 1nmw n THR 162 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64