#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 0.51 0.58 1.61 2.02 -1.26 -5.02 118.70 117.14 1nmw s GLU 51 Ca 0.00 -0.80 -0.10 0.00 0.02 0.00 0.00 54.97 54.09 1nmw s GLU 51 Cb 0.00 -0.89 0.15 0.00 0.10 0.00 0.00 34.13 33.49 1nmw s GLU 51 CO 0.00 -1.15 0.48 -0.35 0.02 0.00 0.00 175.26 174.26 1nmw n PRO 52 N 4.50 -2.27 0.05 0.39 -0.04 -1.26 -4.95 135.00 131.42 1nmw n PRO 52 Ca 0.07 -0.77 0.13 0.00 -0.04 0.00 0.00 63.50 62.89 1nmw n PRO 52 Cb 0.43 -0.77 0.34 0.00 -0.04 0.00 0.00 33.50 33.46 1nmw n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nmw n ALA 53 N -3.94 2.78 -3.50 0.55 0.00 -1.26 -4.89 120.51 110.25 1nmw n ALA 53 Ca -0.09 -0.19 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 1nmw n ALA 53 Cb 0.27 -1.29 -0.07 0.00 0.00 0.00 0.00 19.45 18.36 1nmw n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nmw s ARG 54 N -3.08 0.90 0.17 0.00 3.52 -1.26 -2.12 118.95 117.09 1nmw s ARG 54 Ca 0.10 0.44 -0.14 0.00 -0.13 0.00 0.00 55.73 56.00 1nmw s ARG 54 Cb 0.15 0.43 0.01 0.00 -1.56 0.00 0.00 34.95 33.98 1nmw s ARG 54 CO 0.65 -0.22 0.40 0.14 -0.81 0.00 0.00 175.30 175.46 1nmw s VAL 55 N -0.65 0.05 -0.16 7.11 -7.23 -0.13 -4.90 120.40 114.49 1nmw s VAL 55 Ca -0.07 -1.01 -0.09 0.00 -1.81 0.00 0.00 61.98 59.00 1nmw s VAL 55 Cb -0.02 -1.62 -0.05 0.00 0.56 0.00 0.00 36.38 35.25 1nmw s VAL 55 CO 0.06 -0.24 0.16 -0.60 -0.31 0.00 0.00 175.10 174.17 1nmw s ARG 56 N -3.90 3.89 0.04 4.82 3.52 -1.26 -0.72 118.95 125.34 1nmw s ARG 56 Ca 0.11 -0.13 -0.14 0.00 -0.13 0.00 0.00 55.73 55.44 1nmw s ARG 56 Cb 0.01 -3.32 0.02 0.00 -1.56 0.00 0.00 34.95 30.10 1nmw s ARG 56 CO -0.03 0.50 0.31 0.00 -0.81 0.00 0.00 175.30 175.26 1nmw s SER 58 N -2.00 3.76 0.07 0.00 0.01 0.60 -2.14 113.70 113.99 1nmw s SER 58 Ca -0.06 -0.58 -0.11 0.00 1.31 0.00 0.00 55.95 56.52 1nmw s SER 58 Cb -0.01 -0.49 0.01 0.00 0.21 0.00 0.00 66.02 65.74 1nmw s SER 58 CO -0.03 0.19 0.24 -1.38 0.41 0.00 0.00 173.24 172.67 1nmw s HIS 59 N -1.09 0.04 -0.23 2.43 -3.43 -0.97 0.15 115.29 112.19 1nmw s HIS 59 Ca 0.17 -0.34 0.02 0.00 -0.80 0.00 0.00 55.06 54.11 1nmw s HIS 59 Cb -0.10 0.01 0.05 0.00 -1.43 0.00 0.00 32.58 31.11 1nmw s HIS 59 CO 0.09 -0.52 -0.11 -1.17 -2.00 0.00 0.00 174.74 171.02 1nmw s LEU 60 N -2.48 2.83 -0.11 5.38 0.20 0.46 -4.32 118.68 120.64 1nmw s LEU 60 Ca -0.00 -1.12 -0.18 0.00 0.69 0.00 0.00 54.13 53.51 1nmw s LEU 60 Cb 0.02 -1.41 -0.04 0.00 -0.43 0.00 0.00 46.19 44.33 1nmw s LEU 60 CO -0.08 -0.16 0.48 -0.22 -0.29 0.00 0.00 176.35 176.09 1nmw s LEU 61 N 1.25 4.28 -0.39 -0.68 2.96 -1.26 -2.33 118.68 122.50 1nmw s LEU 61 Ca -0.04 0.83 0.02 0.00 -0.22 0.00 0.00 54.13 54.71 1nmw s LEU 61 Cb -0.18 -2.70 0.15 0.00 0.50 0.00 0.00 46.19 43.97 1nmw s LEU 61 CO -0.07 0.01 0.28 -0.69 -1.32 0.00 0.00 176.35 174.55 1nmw s VAL 62 N 0.59 0.42 1.14 1.68 1.01 -0.40 -2.20 120.40 122.64 1nmw s VAL 62 Ca 0.26 -2.25 -0.12 0.00 0.00 0.00 0.00 61.98 59.87 1nmw s VAL 62 Cb -0.15 -1.30 0.27 0.00 0.00 0.00 0.00 36.38 35.20 1nmw s VAL 62 CO 0.10 -1.08 1.04 -1.59 0.00 0.00 0.00 175.10 173.57 1nmw s LYS 63 N 0.52 -0.76 0.30 2.72 -2.85 -1.26 -2.55 119.74 115.86 1nmw s LYS 63 Ca 0.24 0.99 0.04 0.00 -1.00 0.00 0.00 55.97 56.24 1nmw s LYS 63 Cb -0.12 -1.56 -0.03 0.00 -2.06 0.00 0.00 37.83 34.06 1nmw s LYS 63 CO -0.08 -3.66 0.20 -3.38 0.10 0.00 0.00 175.35 168.52 1nmw s HIS 64 N -2.45 1.60 0.45 1.78 -3.43 -1.26 -4.77 115.29 107.22 1nmw s HIS 64 Ca 0.68 -1.48 0.14 0.00 -0.80 0.00 0.00 55.06 53.60 1nmw s HIS 64 Cb -0.25 -0.77 1.01 0.00 -1.43 0.00 0.00 32.58 31.13 1nmw s HIS 64 CO 0.64 -0.67 2.00 0.66 -2.00 0.00 0.00 174.74 175.38 1nmw h SER 65 N 2.22 0.03 -0.49 7.38 4.64 0.86 -1.80 113.55 126.39 1nmw h SER 65 Ca -0.31 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1nmw h SER 65 Cb 1.24 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1nmw h SER 65 CO 0.46 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 1nmw n GLN 66 N -4.35 2.18 -1.77 4.77 6.02 -1.26 -4.86 117.38 118.11 1nmw n GLN 66 Ca -0.02 -1.82 -0.34 0.00 -0.01 0.00 0.00 57.00 54.81 1nmw n GLN 66 Cb 0.23 -1.40 0.05 0.00 1.02 0.00 0.00 30.24 30.14 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 -1.05 4.97 0.56 1.08 0.15 -0.68 -4.89 113.70 113.84 1nmw s SER 67 Ca 0.34 2.14 0.24 0.00 0.70 0.00 0.00 55.95 59.38 1nmw s SER 67 Cb 0.18 -2.57 1.50 0.00 -1.71 0.00 0.00 66.02 63.42 1nmw s SER 67 CO 0.24 -1.73 2.10 0.08 1.20 0.00 0.00 173.24 175.13 1nmw h ARG 68 N 0.18 0.00 -1.58 5.44 -0.00 -1.69 -3.34 114.38 113.39 1nmw h ARG 68 Ca -0.48 0.00 -0.26 0.00 -0.00 0.00 0.00 59.98 59.24 1nmw h ARG 68 Cb 1.26 0.00 -0.26 0.00 -0.00 0.00 0.00 29.97 30.97 1nmw h ARG 68 CO 0.53 0.00 -0.61 0.50 -0.00 0.00 0.00 179.97 180.40 1nmw s ARG 69 N -4.85 0.76 -0.69 0.08 3.52 -1.26 -5.05 118.95 111.45 1nmw s ARG 69 Ca -0.05 -0.76 -0.11 0.00 -0.13 0.00 0.00 55.73 54.68 1nmw s ARG 69 Cb 0.17 -0.44 -0.09 0.00 -1.56 0.00 0.00 34.95 33.03 1nmw s ARG 69 CO 0.63 -1.22 1.87 -0.35 -0.81 0.00 0.00 175.30 175.42 1nmw n PRO 70 N 4.09 1.51 -3.64 5.12 -0.04 -1.26 -4.71 135.00 136.08 1nmw n PRO 70 Ca 0.13 -1.41 -0.08 0.00 -0.04 0.00 0.00 63.50 62.09 1nmw n PRO 70 Cb 0.50 -2.53 -0.07 0.00 -0.04 0.00 0.00 33.50 31.36 1nmw n PRO 70 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nmw s SER 71 N 4.30 -0.44 0.37 3.54 0.15 -1.26 -0.97 113.70 119.39 1nmw s SER 71 Ca 0.41 0.83 -0.05 0.00 0.70 0.00 0.00 55.95 57.83 1nmw s SER 71 Cb 0.10 0.87 0.02 0.00 -1.71 0.00 0.00 66.02 65.30 1nmw s SER 71 CO 0.04 -0.14 0.59 -1.20 1.20 0.00 0.00 173.24 173.72 1nmw n SER 72 N 2.29 -1.67 0.28 5.45 7.64 0.35 -4.95 113.62 123.01 1nmw n SER 72 Ca -0.13 -2.87 0.15 0.00 1.01 0.00 0.00 58.87 57.03 1nmw n SER 72 Cb 0.56 2.98 0.79 0.00 -1.01 0.00 0.00 64.21 67.54 1nmw n SER 72 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 1nmw h TRP 73 N 2.04 0.00 0.14 1.43 5.08 -1.94 -0.64 115.95 122.06 1nmw h TRP 73 Ca -0.30 0.00 -0.35 0.00 1.08 0.00 0.00 58.89 59.33 1nmw h TRP 73 Cb 1.24 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.39 1nmw h TRP 73 CO 0.00 0.00 -1.82 -0.09 -1.28 0.00 0.00 178.44 175.25 1nmw h ARG 74 N 0.00 0.29 -3.84 0.12 2.43 -1.91 -3.49 114.38 107.98 1nmw h ARG 74 Ca 0.00 -0.50 -0.11 0.00 -0.81 0.00 0.00 59.98 58.57 1nmw h ARG 74 Cb 0.39 0.18 -0.10 0.00 -0.42 0.00 0.00 29.97 30.03 1nmw h ARG 74 CO 0.00 1.18 -0.20 1.14 -1.51 0.00 0.00 179.97 180.58 1nmw s GLN 75 N -2.58 1.54 0.00 0.20 -2.07 -0.25 -5.06 119.66 111.44 1nmw s GLN 75 Ca -0.17 -1.36 0.00 0.00 -1.82 0.00 0.00 55.36 52.01 1nmw s GLN 75 Cb 0.06 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.42 1nmw s GLN 75 CO 0.82 -0.62 0.46 -1.91 -1.32 0.00 0.00 175.29 172.71 1nmw n GLU 76 N -0.38 0.21 -3.23 9.60 4.07 -1.26 0.13 120.64 129.78 1nmw n GLU 76 Ca -0.01 -0.56 -0.22 0.00 -0.06 0.00 0.00 57.16 56.32 1nmw n GLU 76 Cb 0.62 -0.79 -0.07 0.00 -0.06 0.00 0.00 31.44 31.14 1nmw n GLU 76 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1nmw n LYS 77 N -0.10 0.32 -3.05 5.31 -0.00 -1.23 -4.68 118.16 114.73 1nmw n LYS 77 Ca 0.00 -2.92 -0.41 0.00 -0.00 0.00 0.00 58.31 54.98 1nmw n LYS 77 Cb 0.19 -1.58 -0.06 0.00 -0.00 0.00 0.00 35.03 33.58 1nmw n LYS 77 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1nmw s ILE 78 N 0.11 4.89 -0.16 0.58 -1.09 -0.14 -4.91 121.20 120.48 1nmw s ILE 78 Ca 0.33 0.99 0.14 0.00 -2.23 0.00 0.00 60.65 59.88 1nmw s ILE 78 Cb 0.05 -4.05 0.37 0.00 -1.58 0.00 0.00 42.46 37.25 1nmw s ILE 78 CO -0.16 -0.17 1.19 1.07 -1.23 0.00 0.00 174.94 175.63 1nmw n THR 79 N 5.44 1.78 -3.02 2.92 5.66 -1.26 -3.94 114.28 121.86 1nmw n THR 79 Ca 0.01 -2.59 -0.41 0.00 -3.05 0.00 0.00 64.05 58.01 1nmw n THR 79 Cb 0.49 -0.07 -0.05 0.00 -1.55 0.00 0.00 70.33 69.14 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 -2.65 4.13 0.90 1.09 3.52 -1.26 -4.54 118.95 120.14 1nmw s ARG 80 Ca 0.34 0.70 -0.10 0.00 -0.13 0.00 0.00 55.73 56.54 1nmw s ARG 80 Cb 0.33 -3.65 0.20 0.00 -1.56 0.00 0.00 34.95 30.27 1nmw s ARG 80 CO -0.05 -0.46 1.22 0.25 -0.81 0.00 0.00 175.30 175.45 1nmw n THR 81 N 5.23 0.00 -0.34 4.11 -2.24 -1.26 0.12 114.28 119.90 1nmw n THR 81 Ca 0.02 -1.24 0.24 0.00 -2.27 0.00 0.00 64.05 60.80 1nmw n THR 81 Cb 0.48 -1.26 0.48 0.00 -2.10 0.00 0.00 70.33 67.93 1nmw n THR 81 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1nmw h LYS 82 N 0.00 0.35 0.69 -0.78 3.64 -1.97 0.70 116.57 119.20 1nmw h LYS 82 Ca -0.40 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 1nmw h LYS 82 Cb 1.22 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1nmw h LYS 82 CO 0.33 0.23 -0.37 1.49 -2.27 0.00 0.00 179.45 178.86 1nmw h GLU 83 N 0.36 -0.94 -0.12 1.90 4.22 -1.99 0.07 114.58 118.08 1nmw h GLU 83 Ca 0.71 0.06 -0.04 0.00 0.08 0.00 0.00 59.36 60.17 1nmw h GLU 83 Cb 1.65 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 31.11 1nmw h GLU 83 CO -0.54 -0.62 -0.13 0.93 -2.18 0.00 0.00 179.01 176.47 1nmw h GLU 84 N -0.97 0.18 0.01 1.92 3.07 -1.60 -0.22 114.58 116.98 1nmw h GLU 84 Ca -0.09 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1nmw h GLU 84 Cb 0.76 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1nmw h GLU 84 CO 0.13 0.32 -0.01 0.00 -1.40 0.00 0.00 179.01 178.05 1nmw h ALA 85 N 1.70 -0.85 -0.07 3.43 0.00 0.55 -2.71 119.26 121.32 1nmw h ALA 85 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nmw h ALA 85 Cb 0.34 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1nmw h ALA 85 CO 0.02 -0.85 0.05 1.25 0.00 0.00 0.00 179.25 179.72 1nmw h LEU 86 N -0.02 0.07 -1.52 0.00 5.85 -1.03 -1.20 115.31 117.46 1nmw h LEU 86 Ca -0.00 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.79 1nmw h LEU 86 Cb 0.01 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1nmw h LEU 86 CO 0.00 0.05 0.42 -0.08 -0.34 0.00 0.00 178.44 178.50 1nmw h GLU 87 N 0.09 0.55 0.04 1.25 4.81 -1.03 0.71 114.58 121.00 1nmw h GLU 87 Ca 0.03 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1nmw h GLU 87 Cb -0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1nmw h GLU 87 CO -0.01 0.36 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.55 1nmw h LEU 88 N 0.56 -0.04 -0.07 1.64 3.38 -0.89 -2.50 115.31 117.39 1nmw h LEU 88 Ca 0.29 -0.63 0.01 0.00 0.09 0.00 0.00 57.88 57.64 1nmw h LEU 88 Cb 0.39 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1nmw h LEU 88 CO -0.09 0.72 -0.01 -0.29 0.09 0.00 0.00 178.44 178.86 1nmw h ILE 89 N -0.91 0.94 -0.16 1.22 6.09 -1.18 -1.07 117.51 122.44 1nmw h ILE 89 Ca -0.01 -0.00 0.03 0.00 -1.37 0.00 0.00 64.86 63.51 1nmw h ILE 89 Cb 0.67 0.92 -0.03 0.00 0.47 0.00 0.00 36.82 38.85 1nmw h ILE 89 CO 0.01 0.00 -0.05 -1.13 -3.07 0.00 0.00 178.15 173.91 1nmw h ASN 90 N 0.01 -0.19 -0.86 2.19 -0.73 0.30 -0.21 115.58 116.10 1nmw h ASN 90 Ca 0.04 0.05 0.09 0.00 1.87 0.00 0.00 56.30 58.35 1nmw h ASN 90 Cb 0.05 0.11 -0.06 0.00 0.27 0.00 0.00 38.32 38.69 1nmw h ASN 90 CO -0.07 -0.07 0.56 1.23 -0.37 0.00 0.00 177.43 178.71 1nmw h GLY 91 N -0.02 1.22 1.01 1.57 0.00 -1.20 -0.65 103.07 104.99 1nmw h GLY 91 Ca 0.08 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 1nmw h GLY 91 CO -0.18 0.20 -0.01 -0.97 0.00 0.00 0.00 176.54 175.59 1nmw h TYR 92 N 0.85 0.94 -0.42 5.60 0.05 -0.23 -2.77 116.97 120.99 1nmw h TYR 92 Ca 0.40 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 59.00 1nmw h TYR 92 Cb 0.41 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 1nmw h TYR 92 CO -0.00 0.89 0.20 0.82 -1.05 0.00 0.00 178.16 179.02 1nmw h ILE 93 N 0.72 1.18 0.55 -2.88 2.04 0.22 -2.71 117.51 116.63 1nmw h ILE 93 Ca 0.14 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1nmw h ILE 93 Cb 0.52 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1nmw h ILE 93 CO 0.03 0.19 -0.39 -0.61 0.00 0.00 0.00 178.15 177.37 1nmw h GLN 94 N 0.54 -0.87 -0.72 2.37 4.15 -1.10 -1.21 115.11 118.27 1nmw h GLN 94 Ca 0.15 0.06 0.15 0.00 0.77 0.00 0.00 58.65 59.77 1nmw h GLN 94 Cb 0.12 0.20 -0.10 0.00 0.21 0.00 0.00 27.48 27.91 1nmw h GLN 94 CO -0.02 -0.58 0.19 0.87 -1.93 0.00 0.00 178.83 177.36 1nmw h LYS 95 N -0.91 0.29 0.43 1.69 1.57 -1.49 0.34 116.57 118.49 1nmw h LYS 95 Ca -0.06 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1nmw h LYS 95 Cb 0.76 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1nmw h LYS 95 CO 0.03 0.19 -0.21 0.82 -0.57 0.00 0.00 179.45 179.71 1nmw h ILE 96 N 0.30 0.56 0.00 1.86 2.04 -1.27 -0.95 117.51 120.06 1nmw h ILE 96 Ca 0.40 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.26 1nmw h ILE 96 Cb 0.65 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1nmw h ILE 96 CO -0.47 0.00 0.00 0.50 0.00 0.00 0.00 178.15 178.18 1nmw h LYS 97 N -0.59 0.00 0.00 2.37 3.64 -0.40 -1.02 116.57 120.57 1nmw h LYS 97 Ca -0.06 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1nmw h LYS 97 Cb 0.46 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1nmw h LYS 97 CO 0.09 0.00 -0.50 0.66 -2.27 0.00 0.00 179.45 177.43 1nmw h SER 98 N 0.00 0.00 0.00 4.20 4.64 0.50 -3.48 113.55 119.42 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 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1nmw h SER 98 CO 0.00 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 1nmw n GLY 99 N 1.17 0.70 0.13 -0.77 0.00 -0.39 -4.94 105.19 101.10 1nmw n GLY 99 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1nmw n GLY 99 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nmw h GLU 100 N 2.23 0.21 -5.22 1.61 4.39 -1.62 -3.49 114.58 112.69 1nmw h GLU 100 Ca 0.00 -0.36 -0.60 0.00 0.34 0.00 0.00 59.36 58.74 1nmw h GLU 100 Cb 0.00 0.14 -0.13 0.00 -0.10 0.00 0.00 28.75 28.65 1nmw h GLU 100 CO 0.00 1.17 -0.54 -1.21 -1.16 0.00 0.00 179.01 177.27 1nmw s GLU 101 N -2.51 1.98 -0.04 2.33 8.01 -1.09 -5.01 118.70 122.37 1nmw s GLU 101 Ca -0.23 -2.21 0.03 0.00 0.01 0.00 0.00 54.97 52.57 1nmw s GLU 101 Cb 0.06 -1.14 0.00 0.00 -4.31 0.00 0.00 34.13 28.75 1nmw s GLU 101 CO 0.73 -0.32 -0.11 0.16 0.01 0.00 0.00 175.26 175.73 1nmw s ASP 102 N -3.70 1.53 0.42 -0.19 -4.77 -1.26 -3.75 116.67 104.95 1nmw s ASP 102 Ca 0.21 -0.24 0.23 0.00 -3.30 0.00 0.00 52.55 49.44 1nmw s ASP 102 Cb 0.04 -0.47 1.22 0.00 -1.09 0.00 0.00 42.92 42.62 1nmw s ASP 102 CO 0.11 0.08 1.73 0.15 0.70 0.00 0.00 175.17 177.94 1nmw h PHE 103 N 6.47 0.58 0.44 2.11 3.04 -1.95 0.63 116.94 128.26 1nmw h PHE 103 Ca -0.33 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.62 1nmw h PHE 103 Cb 1.17 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.53 1nmw h PHE 103 CO 0.45 -0.02 -0.21 1.49 -2.02 0.00 0.00 178.31 177.99 1nmw h GLU 104 N 0.28 -0.57 -0.44 1.11 4.81 -1.96 0.44 114.58 118.25 1nmw h GLU 104 Ca 0.66 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.87 1nmw h GLU 104 Cb 1.86 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 31.36 1nmw h GLU 104 CO -0.32 -0.33 0.03 0.66 -0.73 0.00 0.00 179.01 178.32 1nmw h SER 105 N -0.69 0.74 0.49 1.04 4.64 -1.07 -2.77 113.55 115.93 1nmw h SER 105 Ca -0.06 -0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 60.95 1nmw h SER 105 Cb 0.50 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1nmw h SER 105 CO 0.10 0.85 -0.24 -0.07 -0.87 0.00 0.00 176.83 176.60 1nmw h LEU 106 N 0.61 -0.56 -0.92 5.97 3.38 0.19 -2.80 115.31 121.19 1nmw h LEU 106 Ca 0.13 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.28 1nmw h LEU 106 Cb 0.45 0.14 -0.16 0.00 0.09 0.00 0.00 40.66 41.18 1nmw h LEU 106 CO 0.02 -0.40 -0.30 0.00 0.09 0.00 0.00 178.44 177.85 1nmw n ALA 107 N -2.34 0.04 0.04 1.53 0.00 0.15 -0.32 120.51 119.61 1nmw n ALA 107 Ca -0.08 0.96 -0.14 0.00 0.00 0.00 0.00 53.44 54.18 1nmw n ALA 107 Cb 0.26 -0.50 -0.07 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.38 0.32 0.00 0.87 -1.45 7.23 113.55 119.13 1nmw h SER 108 Ca 0.38 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 1nmw h SER 108 Cb 0.61 0.54 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1nmw h SER 108 CO -0.93 -0.47 0.00 0.00 -0.53 0.00 0.00 176.83 174.91 1nmw n GLN 109 N -5.45 0.07 0.00 2.24 6.02 0.56 -2.69 117.38 118.13 1nmw n GLN 109 Ca -0.06 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1nmw n GLN 109 Cb 0.38 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.14 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 -1.41 0.00 -2.44 1.08 3.72 -0.04 -5.02 117.46 113.35 1nmw n PHE 110 Ca 0.04 -0.09 -0.41 0.00 -0.05 0.00 0.00 57.45 56.95 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 -1.12 -0.05 0.00 0.00 176.76 175.59 1nmw s SER 111 N -0.17 6.00 0.27 4.37 0.01 2.31 -4.69 113.70 121.78 1nmw s SER 111 Ca 0.00 -0.23 0.24 0.00 1.31 0.00 0.00 55.95 57.27 1nmw s SER 111 Cb 0.00 -2.55 0.99 0.00 0.21 0.00 0.00 66.02 64.67 1nmw s SER 111 CO 0.00 -1.92 1.72 0.47 0.41 0.00 0.00 173.24 173.92 1nmw n ASP 112 N 10.01 0.71 -4.91 2.44 9.92 -0.93 -4.49 116.55 129.29 1nmw n ASP 112 Ca 0.07 0.67 -0.22 0.00 -0.53 0.00 0.00 54.79 54.78 1nmw n ASP 112 Cb 0.50 -0.82 0.05 0.00 -0.64 0.00 0.00 41.12 40.21 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 -2.49 0.00 0.20 0.00 3.41 -1.26 -2.51 113.62 110.97 1nmw n SER 114 Ca 0.10 0.48 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 1nmw n SER 114 Cb 0.60 -0.49 0.68 0.00 -0.26 0.00 0.00 64.21 64.74 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 0.00 -1.69 4.04 0.87 -1.90 -2.19 113.55 112.68 1nmw h SER 115 Ca 0.00 0.00 0.49 0.00 -1.23 0.00 0.00 61.79 61.05 1nmw h SER 115 Cb 0.16 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.04 1nmw h SER 115 CO 0.00 0.00 1.21 0.00 -0.53 0.00 0.00 176.83 177.51 1nmw h ALA 116 N 1.93 3.58 -0.33 6.23 0.00 -1.71 0.44 119.26 129.39 1nmw h ALA 116 Ca 0.06 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1nmw h ALA 116 Cb 0.25 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 1nmw h ALA 116 CO -0.00 -2.07 -0.11 -0.22 0.00 0.00 0.00 179.25 176.84 1nmw h LYS 117 N 0.01 -0.05 -0.66 0.00 1.63 -1.68 -0.03 116.57 115.80 1nmw h LYS 117 Ca 0.81 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 60.51 1nmw h LYS 117 Cb 3.23 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 34.81 1nmw h LYS 117 CO -0.03 -0.03 0.13 0.00 -3.45 0.00 0.00 179.45 176.07 1nmw n ALA 118 N -2.66 4.24 -3.55 5.00 0.00 0.14 -4.90 120.51 118.77 1nmw n ALA 118 Ca 0.01 -2.12 -0.25 0.00 0.00 0.00 0.00 53.44 51.08 1nmw n ALA 118 Cb 0.21 -1.19 0.06 0.00 0.00 0.00 0.00 19.45 18.53 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 0.29 -6.87 0.00 0.00 5.12 -0.02 -2.10 116.66 113.07 1nmw n ARG 119 Ca 0.34 0.79 0.00 0.00 -1.93 0.00 0.00 57.85 57.05 1nmw n ARG 119 Cb 1.30 -5.78 0.00 0.00 -1.16 0.00 0.00 32.46 26.82 1nmw n ARG 119 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nmw n GLY 120 N -1.85 3.10 3.62 -0.13 0.00 -0.26 -4.13 105.19 105.54 1nmw n GLY 120 Ca -0.01 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 1nmw n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nmw s ASP 121 N 0.11 5.86 -0.27 1.61 2.15 -0.89 -2.28 116.67 122.96 1nmw s ASP 121 Ca 0.00 2.14 0.09 0.00 0.43 0.00 0.00 52.55 55.21 1nmw s ASP 121 Cb 0.00 -2.52 0.67 0.00 -0.30 0.00 0.00 42.92 40.77 1nmw s ASP 121 CO 0.00 -1.60 1.67 0.18 -0.17 0.00 0.00 175.17 175.25 1nmw n LEU 122 N 10.03 5.55 0.00 -1.34 4.32 -0.91 -4.46 117.00 130.19 1nmw n LEU 122 Ca 0.26 -2.87 0.00 0.00 -0.02 0.00 0.00 56.01 53.37 1nmw n LEU 122 Cb 0.44 -0.71 0.00 0.00 -1.62 0.00 0.00 43.42 41.53 1nmw n LEU 122 CO 0.67 0.72 0.00 0.61 -1.22 0.00 0.00 177.39 178.17 1nmw n GLY 123 N 0.02 -0.28 3.68 -0.72 0.00 -1.26 -4.63 105.19 102.01 1nmw n GLY 123 Ca 0.34 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.97 3.48 0.44 4.61 0.00 -1.26 -3.19 121.76 123.89 1nmw s ALA 124 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 51.97 1nmw s ALA 124 Cb 0.00 -3.08 -0.06 0.00 0.00 0.00 0.00 23.12 19.98 1nmw s ALA 124 CO 0.00 -0.50 0.01 -0.59 0.00 0.00 0.00 175.76 174.68 1nmw s PHE 125 N 1.77 2.30 0.06 0.00 -0.71 0.10 -4.86 117.98 116.64 1nmw s PHE 125 Ca 0.35 -0.77 0.08 0.00 -1.04 0.00 0.00 56.93 55.56 1nmw s PHE 125 Cb -0.17 -1.72 -0.03 0.00 -1.21 0.00 0.00 43.02 39.89 1nmw s PHE 125 CO 0.13 0.38 -0.21 -1.12 -1.34 0.00 0.00 175.22 173.06 1nmw s SER 126 N -3.76 3.63 0.20 1.98 0.01 -1.26 -0.96 113.70 113.53 1nmw s SER 126 Ca 0.25 -0.51 -0.31 0.00 1.31 0.00 0.00 55.95 56.70 1nmw s SER 126 Cb 0.07 -0.49 -0.16 0.00 0.21 0.00 0.00 66.02 65.65 1nmw s SER 126 CO 0.13 0.24 0.89 -1.14 0.41 0.00 0.00 173.24 173.77 1nmw n ARG 127 N 1.44 0.69 -0.33 12.44 3.00 -0.90 -2.05 116.66 130.95 1nmw n ARG 127 Ca -0.16 0.24 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 1nmw n ARG 127 Cb 0.52 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 31.45 1nmw n ARG 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nmw n GLY 128 N 1.74 0.72 0.10 5.14 0.00 -1.26 -4.95 105.19 106.67 1nmw n GLY 128 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.11 0.53 -2.93 1.61 -0.06 -0.87 -4.99 117.38 108.56 1nmw n GLN 129 Ca 0.00 0.44 -0.21 0.00 -2.00 0.00 0.00 57.00 55.23 1nmw n GLN 129 Cb 0.00 -1.62 0.02 0.00 -4.06 0.00 0.00 30.24 24.57 1nmw n GLN 129 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 1nmw s MET 130 N -2.45 2.84 0.60 3.69 1.75 -1.26 -5.05 119.30 119.42 1nmw s MET 130 Ca -0.27 -0.77 -0.18 0.00 -1.25 0.00 0.00 55.69 53.23 1nmw s MET 130 Cb 0.06 -2.60 -0.09 0.00 2.84 0.00 0.00 34.83 35.05 1nmw s MET 130 CO 0.43 -0.39 0.40 0.00 -0.65 0.00 0.00 175.02 174.81 1nmw n GLN 131 N -2.09 0.38 0.05 4.11 10.64 -1.26 -4.62 117.38 124.59 1nmw n GLN 131 Ca 0.04 0.16 -0.13 0.00 -1.83 0.00 0.00 57.00 55.24 1nmw n GLN 131 Cb 0.59 -1.61 -0.07 0.00 -0.86 0.00 0.00 30.24 28.29 1nmw n GLN 131 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 1nmw h LYS 132 N 0.05 -0.55 -0.75 2.61 1.57 -1.99 -1.48 116.57 116.05 1nmw h LYS 132 Ca -0.45 0.04 0.19 0.00 -1.87 0.00 0.00 60.65 58.55 1nmw h LYS 132 Cb 1.39 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.79 1nmw h LYS 132 CO 0.45 -0.36 0.52 -1.00 -0.57 0.00 0.00 179.45 178.48 1nmw h PRO 133 N -0.57 0.19 0.49 3.15 0.13 -1.99 -1.56 132.00 131.83 1nmw h PRO 133 Ca 0.05 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 1nmw h PRO 133 Cb 0.65 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1nmw h PRO 133 CO -0.33 0.12 -0.23 0.35 -0.23 0.00 0.00 178.00 177.68 1nmw h PHE 134 N 0.19 -0.61 -0.57 1.56 3.04 -1.61 -1.86 116.94 117.09 1nmw h PHE 134 Ca 0.37 -0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.41 1nmw h PHE 134 Cb 1.15 0.20 -0.11 0.00 2.56 0.00 0.00 35.95 39.76 1nmw h PHE 134 CO -0.00 -0.38 -0.14 1.49 -2.02 0.00 0.00 178.31 177.26 1nmw h GLU 135 N -0.80 0.00 0.50 1.11 4.57 -0.99 0.41 114.58 119.39 1nmw h GLU 135 Ca -0.07 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1nmw h GLU 135 Cb 0.50 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1nmw h GLU 135 CO 0.11 0.00 -0.41 0.22 -1.18 0.00 0.00 179.01 177.75 1nmw h ASP 136 N 0.00 -1.08 -0.44 1.04 3.58 -1.34 1.04 116.42 119.22 1nmw h ASP 136 Ca 0.27 0.08 0.07 0.00 0.42 0.00 0.00 57.03 57.87 1nmw h ASP 136 Cb 0.42 0.34 -0.06 0.00 1.72 0.00 0.00 39.33 41.75 1nmw h ASP 136 CO -0.58 -0.57 0.07 0.00 -2.88 0.00 0.00 179.24 175.28 1nmw h ALA 137 N -1.17 0.48 0.37 -0.78 0.00 -0.97 0.81 119.26 118.00 1nmw h ALA 137 Ca -0.07 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1nmw h ALA 137 Cb 0.74 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1nmw h ALA 137 CO 0.00 -0.33 -0.18 0.77 0.00 0.00 0.00 179.25 179.52 1nmw h SER 138 N 0.20 -0.42 0.46 0.00 0.02 -0.00 -0.44 113.55 113.36 1nmw h SER 138 Ca 0.22 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1nmw h SER 138 Cb 0.29 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1nmw h SER 138 CO -0.30 -0.29 0.00 0.49 -1.14 0.00 0.00 176.83 175.58 1nmw n PHE 139 N -5.30 0.00 0.82 3.45 3.01 0.36 -2.35 117.46 117.45 1nmw n PHE 139 Ca -0.11 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.45 1nmw n PHE 139 Cb 0.22 -0.39 -0.12 0.00 -0.01 0.00 0.00 39.48 39.18 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 -1.39 4.36 -2.32 4.37 0.00 0.28 -4.90 120.51 120.91 1nmw n ALA 140 Ca 0.06 -0.55 -0.30 0.00 0.00 0.00 0.00 53.44 52.65 1nmw n ALA 140 Cb 0.17 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 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 -3.13 3.94 0.80 0.00 1.02 -0.24 -5.03 118.68 116.04 1nmw s LEU 141 Ca 0.06 0.97 -0.06 0.00 0.02 0.00 0.00 54.13 55.12 1nmw s LEU 141 Cb 0.15 -3.82 0.14 0.00 0.02 0.00 0.00 46.19 42.68 1nmw s LEU 141 CO 0.82 -0.30 1.10 -0.13 0.02 0.00 0.00 176.35 177.87 1nmw s ARG 142 N -3.64 1.39 -0.19 1.70 0.52 -1.26 -4.88 118.95 112.58 1nmw s ARG 142 Ca 0.48 -0.82 -0.28 0.00 -0.52 0.00 0.00 55.73 54.59 1nmw s ARG 142 Cb -0.10 -2.16 -0.05 0.00 0.52 0.00 0.00 34.95 33.15 1nmw s ARG 142 CO 0.30 -1.74 2.15 0.99 0.02 0.00 0.00 175.30 177.02 1nmw s THR 143 N -3.39 3.05 0.00 0.02 2.01 -1.26 -1.48 115.64 114.59 1nmw s THR 143 Ca 0.68 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.74 1nmw s THR 143 Cb -0.05 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.40 1nmw s THR 143 CO 0.47 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 1nmw n GLY 144 N 5.56 0.70 3.92 4.40 0.00 -0.47 -5.03 105.19 114.26 1nmw n GLY 144 Ca 0.28 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.15 2.99 -0.02 1.61 0.41 -0.55 -4.91 118.70 115.09 1nmw s GLU 145 Ca 0.00 -1.09 0.04 0.00 -0.41 0.00 0.00 54.97 53.51 1nmw s GLU 145 Cb 0.00 -2.67 -0.01 0.00 -1.78 0.00 0.00 34.13 29.67 1nmw s GLU 145 CO 0.00 0.16 -0.13 1.41 -0.49 0.00 0.00 175.26 176.22 1nmw s MET 146 N -4.04 1.14 0.00 1.61 -2.45 -1.26 -2.11 119.30 112.19 1nmw s MET 146 Ca 0.41 -0.44 -0.19 0.00 -1.25 0.00 0.00 55.69 54.22 1nmw s MET 146 Cb -0.08 -1.07 -0.06 0.00 1.25 0.00 0.00 34.83 34.88 1nmw s MET 146 CO 0.28 0.23 0.53 -1.54 1.05 0.00 0.00 175.02 175.57 1nmw s SER 147 N -0.11 6.92 1.26 1.11 1.04 0.31 -4.96 113.70 119.28 1nmw s SER 147 Ca 0.01 1.10 -0.18 0.00 0.48 0.00 0.00 55.95 57.36 1nmw s SER 147 Cb -0.07 -2.33 0.29 0.00 0.10 0.00 0.00 66.02 64.01 1nmw s SER 147 CO 0.00 0.19 0.75 0.61 0.98 0.00 0.00 173.24 175.76 1nmw n GLY 148 N 2.22 -2.81 3.59 7.32 0.00 -1.26 -3.82 105.19 110.43 1nmw n GLY 148 Ca -0.09 -1.27 -0.55 0.00 0.00 0.00 0.00 46.02 44.11 1nmw n GLY 148 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nmw n PRO 149 N -4.54 1.13 -3.72 1.61 -0.02 -1.26 -4.64 135.00 123.56 1nmw n PRO 149 Ca 0.06 0.38 -0.38 0.00 -2.02 0.00 0.00 63.50 61.54 1nmw n PRO 149 Cb 0.56 -2.22 -0.12 0.00 -0.02 0.00 0.00 33.50 31.70 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 4.98 4.17 -0.39 -1.45 1.01 0.73 -4.89 120.40 124.57 1nmw s VAL 150 Ca 1.03 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 62.09 1nmw s VAL 150 Cb -1.01 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 32.21 1nmw s VAL 150 CO 0.60 0.02 0.86 -0.36 0.00 0.00 0.00 175.10 176.21 1nmw s PHE 151 N 1.53 3.06 0.39 5.22 0.40 -1.25 0.70 117.98 128.02 1nmw s PHE 151 Ca 0.03 0.58 0.04 0.00 -0.60 0.00 0.00 56.93 56.98 1nmw s PHE 151 Cb -0.18 -3.59 -0.03 0.00 0.51 0.00 0.00 43.02 39.73 1nmw s PHE 151 CO 0.04 -0.84 0.13 0.95 0.70 0.00 0.00 175.22 176.20 1nmw s THR 152 N 3.35 0.62 0.29 0.64 -4.23 0.35 -4.97 115.64 111.69 1nmw s THR 152 Ca 0.35 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.85 1nmw s THR 152 Cb -0.12 -2.41 0.38 0.00 1.34 0.00 0.00 72.50 71.69 1nmw s THR 152 CO 0.19 0.00 1.59 0.44 -0.54 0.00 0.00 174.62 176.30 1nmw h ASP 153 N 1.87 -0.43 -0.30 3.99 5.19 -2.02 0.16 116.42 124.88 1nmw h ASP 153 Ca -0.35 0.26 -0.14 0.00 -0.62 0.00 0.00 57.03 56.17 1nmw h ASP 153 Cb 1.27 0.44 -0.00 0.00 0.18 0.00 0.00 39.33 41.22 1nmw h ASP 153 CO 0.57 -0.30 -0.35 0.77 -3.12 0.00 0.00 179.24 176.81 1nmw h SER 154 N 0.05 0.83 0.00 6.45 4.64 -1.96 -2.47 113.55 121.09 1nmw h SER 154 Ca 0.55 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1nmw h SER 154 Cb 1.09 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1nmw h SER 154 CO -0.85 1.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 1nmw n GLY 155 N 0.21 -0.39 3.48 -0.77 0.00 0.56 -4.28 105.19 104.00 1nmw n GLY 155 Ca -0.04 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.51 4.62 0.02 -0.61 1.01 -1.06 0.13 121.20 124.81 1nmw s ILE 156 Ca 0.00 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.60 1nmw s ILE 156 Cb 0.00 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 1nmw s ILE 156 CO 0.00 0.27 -0.24 -1.00 0.00 0.00 0.00 174.94 173.97 1nmw s HIS 157 N 1.65 2.10 -0.17 3.97 3.76 0.22 -1.27 115.29 125.55 1nmw s HIS 157 Ca 0.06 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.59 1nmw s HIS 157 Cb -0.16 -1.29 0.02 0.00 1.11 0.00 0.00 32.58 32.26 1nmw s HIS 157 CO 0.06 0.07 -0.20 0.42 -0.85 0.00 0.00 174.74 174.23 1nmw s ILE 158 N -0.72 2.02 0.28 0.60 1.01 -0.98 -0.20 121.20 123.21 1nmw s ILE 158 Ca 0.10 -0.93 0.09 0.00 0.00 0.00 0.00 60.65 59.91 1nmw s ILE 158 Cb -0.09 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1nmw s ILE 158 CO 0.01 0.54 0.09 -0.63 0.00 0.00 0.00 174.94 174.94 1nmw s ILE 159 N 1.17 3.62 -0.01 2.92 1.09 -1.25 -0.40 121.20 128.35 1nmw s ILE 159 Ca 0.02 -1.72 -0.04 0.00 -1.10 0.00 0.00 60.65 57.80 1nmw s ILE 159 Cb -0.14 -3.02 -0.00 0.00 -1.06 0.00 0.00 42.46 38.24 1nmw s ILE 159 CO -0.10 -0.32 0.07 -0.76 -0.10 0.00 0.00 174.94 173.73 1nmw s LEU 160 N -3.76 1.78 -0.19 2.97 1.43 0.41 0.11 118.68 121.43 1nmw s LEU 160 Ca 0.33 -0.16 -0.19 0.00 -1.03 0.00 0.00 54.13 53.08 1nmw s LEU 160 Cb -0.06 0.39 -0.03 0.00 0.03 0.00 0.00 46.19 46.52 1nmw s LEU 160 CO 0.22 -0.24 0.55 -0.60 0.23 0.00 0.00 176.35 176.51 1nmw s ARG 161 N -0.92 4.21 -0.22 1.70 3.00 -0.90 -0.29 118.95 125.54 1nmw s ARG 161 Ca -0.10 0.48 -0.16 0.00 -1.00 0.00 0.00 55.73 54.95 1nmw s ARG 161 Cb -0.06 -3.55 -0.09 0.00 0.00 0.00 0.00 34.95 31.25 1nmw s ARG 161 CO 0.00 -0.14 -0.33 2.41 0.00 0.00 0.00 175.30 177.24 1nmw n THR 162 N 4.50 1.51 1.76 4.11 -1.04 0.12 -1.36 114.28 123.87 1nmw n THR 162 Ca -0.04 -0.06 0.14 0.00 -2.04 0.00 0.00 64.05 62.05 1nmw n THR 162 Cb 0.50 -2.17 0.84 0.00 -1.82 0.00 0.00 70.33 67.68 1nmw n THR 162 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64