#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 -2.69 -2.05 1.61 4.71 -1.26 -4.96 120.64 116.00 1nmw n GLU 51 Ca 0.00 2.27 -0.36 0.00 -0.01 0.00 0.00 57.16 59.06 1nmw n GLU 51 Cb 0.00 -4.57 0.03 0.00 -1.01 0.00 0.00 31.44 25.89 1nmw n GLU 51 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1nmw s PRO 52 N -1.45 3.03 -0.16 3.49 0.04 -1.26 -4.99 135.00 133.71 1nmw s PRO 52 Ca 0.03 1.78 -0.26 0.00 0.04 0.00 0.00 61.00 62.59 1nmw s PRO 52 Cb -0.01 -1.94 -0.24 0.00 0.04 0.00 0.00 34.50 32.35 1nmw s PRO 52 CO 0.63 -1.14 0.58 0.00 0.04 0.00 0.00 177.00 177.10 1nmw h ALA 53 N 0.92 0.10 -2.83 8.56 0.00 -1.95 -3.45 119.26 120.61 1nmw h ALA 53 Ca -0.50 -0.78 -0.14 0.00 0.00 0.00 0.00 54.91 53.49 1nmw h ALA 53 Cb 1.29 0.28 -0.26 0.00 0.00 0.00 0.00 17.79 19.10 1nmw h ALA 53 CO 0.55 0.29 -0.32 -0.98 0.00 0.00 0.00 179.25 178.79 1nmw s ARG 54 N -2.29 0.39 0.27 0.00 3.03 -1.26 -3.15 118.95 115.94 1nmw s ARG 54 Ca -0.22 0.58 0.02 0.00 2.03 0.00 0.00 55.73 58.14 1nmw s ARG 54 Cb 0.00 0.10 -0.05 0.00 -1.03 0.00 0.00 34.95 33.97 1nmw s ARG 54 CO 0.66 -0.09 0.06 0.14 -1.13 0.00 0.00 175.30 174.94 1nmw s VAL 55 N 0.64 0.84 -0.21 4.99 -7.23 0.10 -4.84 120.40 114.68 1nmw s VAL 55 Ca -0.04 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.11 1nmw s VAL 55 Cb -0.05 -2.60 0.01 0.00 0.56 0.00 0.00 36.38 34.30 1nmw s VAL 55 CO -0.04 -0.09 -0.10 -0.60 -0.31 0.00 0.00 175.10 173.97 1nmw s ARG 56 N -3.95 3.15 0.05 4.82 3.52 -1.26 0.12 118.95 125.39 1nmw s ARG 56 Ca 0.35 -0.76 0.01 0.00 -0.13 0.00 0.00 55.73 55.20 1nmw s ARG 56 Cb 0.08 -2.87 -0.03 0.00 -1.56 0.00 0.00 34.95 30.57 1nmw s ARG 56 CO 0.13 -0.24 -0.06 0.00 -0.81 0.00 0.00 175.30 174.32 1nmw s SER 58 N -1.93 4.21 0.07 0.00 0.01 -0.24 -2.25 113.70 113.58 1nmw s SER 58 Ca -0.06 -0.70 -0.16 0.00 1.31 0.00 0.00 55.95 56.35 1nmw s SER 58 Cb -0.06 -0.68 0.03 0.00 0.21 0.00 0.00 66.02 65.53 1nmw s SER 58 CO -0.02 0.05 0.36 -1.38 0.41 0.00 0.00 173.24 172.67 1nmw s HIS 59 N -2.08 -0.17 -0.18 2.43 -3.43 -0.98 0.05 115.29 110.92 1nmw s HIS 59 Ca 0.28 -0.00 0.01 0.00 -0.80 0.00 0.00 55.06 54.55 1nmw s HIS 59 Cb -0.07 0.17 0.02 0.00 -1.43 0.00 0.00 32.58 31.27 1nmw s HIS 59 CO 0.17 -0.59 -0.19 -1.17 -2.00 0.00 0.00 174.74 170.96 1nmw s LEU 60 N -2.31 2.17 -0.15 5.38 0.20 -0.32 -4.18 118.68 119.47 1nmw s LEU 60 Ca -0.02 -0.68 -0.14 0.00 0.69 0.00 0.00 54.13 53.98 1nmw s LEU 60 Cb 0.00 -1.45 -0.05 0.00 -0.43 0.00 0.00 46.19 44.26 1nmw s LEU 60 CO -0.06 -0.02 0.30 -0.22 -0.29 0.00 0.00 176.35 176.06 1nmw s LEU 61 N 1.30 4.26 -0.37 -0.68 2.96 -1.26 -2.26 118.68 122.63 1nmw s LEU 61 Ca 0.04 0.54 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 1nmw s LEU 61 Cb -0.13 -2.38 0.12 0.00 0.50 0.00 0.00 46.19 44.30 1nmw s LEU 61 CO -0.12 0.13 0.16 -0.69 -1.32 0.00 0.00 176.35 174.50 1nmw s VAL 62 N 0.31 1.17 0.80 1.68 1.01 0.33 -2.13 120.40 123.57 1nmw s VAL 62 Ca 0.17 -1.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.06 1nmw s VAL 62 Cb -0.13 -1.85 0.07 0.00 0.00 0.00 0.00 36.38 34.47 1nmw s VAL 62 CO 0.04 -0.78 1.09 -0.54 0.00 0.00 0.00 175.10 174.92 1nmw s LYS 63 N 0.99 2.02 0.29 2.72 1.02 -1.26 -1.30 119.74 124.23 1nmw s LYS 63 Ca 0.14 1.11 0.04 0.00 0.02 0.00 0.00 55.97 57.28 1nmw s LYS 63 Cb -0.21 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 35.19 1nmw s LYS 63 CO -0.12 -1.79 0.21 -3.38 -0.92 0.00 0.00 175.35 169.36 1nmw s HIS 64 N -2.90 1.57 -0.06 3.18 -3.43 -1.23 -4.78 115.29 107.63 1nmw s HIS 64 Ca 0.62 -1.52 0.27 0.00 -0.80 0.00 0.00 55.06 53.62 1nmw s HIS 64 Cb -0.17 -0.72 1.40 0.00 -1.43 0.00 0.00 32.58 31.65 1nmw s HIS 64 CO 0.56 -0.72 1.82 0.66 -2.00 0.00 0.00 174.74 175.06 1nmw h SER 65 N 2.27 0.00 0.09 7.38 4.64 0.13 -0.29 113.55 127.78 1nmw h SER 65 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1nmw h SER 65 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1nmw h SER 65 CO 0.45 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 176.17 1nmw n GLN 66 N -2.44 1.26 -2.14 4.77 3.00 -1.26 -4.88 117.38 115.68 1nmw n GLN 66 Ca -0.01 -0.87 -0.36 0.00 -0.01 0.00 0.00 57.00 55.74 1nmw n GLN 66 Cb 0.08 -1.48 0.01 0.00 0.00 0.00 0.00 30.24 28.85 1nmw n GLN 66 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1nmw s SER 67 N -2.35 5.68 0.61 1.08 1.04 -0.12 -4.87 113.70 114.76 1nmw s SER 67 Ca 0.26 2.34 0.29 0.00 0.48 0.00 0.00 55.95 59.32 1nmw s SER 67 Cb 0.19 -2.60 1.59 0.00 0.10 0.00 0.00 66.02 65.30 1nmw s SER 67 CO 0.48 -1.26 1.98 0.08 0.98 0.00 0.00 173.24 175.50 1nmw h ARG 68 N 1.42 0.00 -1.66 4.02 0.11 -1.66 -3.29 114.38 113.32 1nmw h ARG 68 Ca -0.50 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.28 1nmw h ARG 68 Cb 1.27 0.00 -0.27 0.00 1.11 0.00 0.00 29.97 32.08 1nmw h ARG 68 CO 0.58 0.00 -0.64 -0.98 0.10 0.00 0.00 179.97 179.03 1nmw s ARG 69 N -4.51 0.76 -0.52 0.08 1.70 -1.26 -5.06 118.95 110.14 1nmw s ARG 69 Ca -0.04 -0.89 -0.21 0.00 -0.47 0.00 0.00 55.73 54.12 1nmw s ARG 69 Cb 0.14 -0.53 -0.20 0.00 -0.57 0.00 0.00 34.95 33.80 1nmw s ARG 69 CO 0.49 -1.23 1.79 -0.35 -1.08 0.00 0.00 175.30 174.92 1nmw n PRO 70 N 3.97 1.05 -3.57 3.89 -0.04 -1.24 -4.72 135.00 134.33 1nmw n PRO 70 Ca 0.14 -1.48 -0.13 0.00 -0.04 0.00 0.00 63.50 62.00 1nmw n PRO 70 Cb 0.49 -2.69 -0.06 0.00 -0.04 0.00 0.00 33.50 31.21 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 5.37 -0.47 0.38 3.54 0.15 -1.26 -2.16 113.70 119.24 1nmw s SER 71 Ca 0.55 0.57 -0.06 0.00 0.70 0.00 0.00 55.95 57.71 1nmw s SER 71 Cb 0.13 0.46 0.02 0.00 -1.71 0.00 0.00 66.02 64.93 1nmw s SER 71 CO 0.16 -0.40 0.60 -0.24 1.20 0.00 0.00 173.24 174.56 1nmw n SER 72 N 0.99 -1.70 0.14 5.45 2.88 0.26 -4.93 113.62 116.71 1nmw n SER 72 Ca -0.13 -2.85 0.10 0.00 -1.33 0.00 0.00 58.87 54.66 1nmw n SER 72 Cb 0.57 3.03 0.52 0.00 -0.75 0.00 0.00 64.21 67.58 1nmw n SER 72 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1nmw n TRP 73 N -0.58 0.66 -0.02 0.66 4.27 -1.26 -1.72 117.44 119.46 1nmw n TRP 73 Ca -0.02 0.33 0.06 0.00 -3.89 0.00 0.00 57.50 53.98 1nmw n TRP 73 Cb 0.61 -1.04 -0.12 0.00 -1.36 0.00 0.00 31.31 29.40 1nmw n TRP 73 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1nmw n ARG 74 N -2.17 0.66 -4.03 -2.67 1.74 -1.26 -5.05 116.66 103.87 1nmw n ARG 74 Ca -0.01 -0.12 -0.12 0.00 -0.77 0.00 0.00 57.85 56.83 1nmw n ARG 74 Cb 0.06 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 1nmw n ARG 74 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1nmw s GLN 75 N -2.98 1.79 0.00 5.56 0.74 -0.70 -5.07 119.66 119.01 1nmw s GLN 75 Ca -0.06 -1.54 0.00 0.00 0.05 0.00 0.00 55.36 53.81 1nmw s GLN 75 Cb 0.09 0.47 0.00 0.00 1.10 0.00 0.00 33.01 34.67 1nmw s GLN 75 CO 0.65 -0.75 0.25 -1.91 -0.55 0.00 0.00 175.29 172.98 1nmw n GLU 76 N -0.48 0.00 -3.12 1.67 2.13 -1.26 0.92 120.64 120.49 1nmw n GLU 76 Ca -0.01 -0.25 -0.21 0.00 0.66 0.00 0.00 57.16 57.35 1nmw n GLU 76 Cb 0.62 -0.38 -0.05 0.00 0.27 0.00 0.00 31.44 31.90 1nmw n GLU 76 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1nmw n LYS 77 N 0.00 0.65 -2.89 5.31 3.00 -1.22 -4.65 118.16 118.36 1nmw n LYS 77 Ca 0.00 -2.90 -0.43 0.00 -0.00 0.00 0.00 58.31 54.98 1nmw n LYS 77 Cb 0.42 -1.32 -0.04 0.00 0.00 0.00 0.00 35.03 34.08 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 -0.61 4.39 -0.37 3.15 1.01 -0.92 -4.86 121.20 123.00 1nmw s ILE 78 Ca 0.34 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.62 1nmw s ILE 78 Cb 0.16 -4.66 0.63 0.00 0.01 0.00 0.00 42.46 38.60 1nmw s ILE 78 CO -0.14 -1.41 1.74 0.41 0.00 0.00 0.00 174.94 175.53 1nmw n THR 79 N 5.87 2.92 -2.70 2.92 -1.04 -1.26 -2.22 114.28 118.77 1nmw n THR 79 Ca -0.05 -2.13 -0.34 0.00 -2.04 0.00 0.00 64.05 59.49 1nmw n THR 79 Cb 0.45 -0.39 -0.06 0.00 -1.82 0.00 0.00 70.33 68.51 1nmw n THR 79 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1nmw s ARG 80 N -3.21 4.16 0.51 -2.82 3.52 -1.26 -4.58 118.95 115.28 1nmw s ARG 80 Ca 0.52 1.27 0.01 0.00 -0.13 0.00 0.00 55.73 57.41 1nmw s ARG 80 Cb 0.44 -2.31 0.02 0.00 -1.56 0.00 0.00 34.95 31.55 1nmw s ARG 80 CO 0.08 -0.10 0.74 0.95 -0.81 0.00 0.00 175.30 176.15 1nmw s THR 81 N -1.96 3.12 0.25 4.11 -4.23 -1.26 0.12 115.64 115.78 1nmw s THR 81 Ca 0.61 -0.61 -0.05 0.00 -1.18 0.00 0.00 61.69 60.45 1nmw s THR 81 Cb -0.14 -3.16 0.25 0.00 1.34 0.00 0.00 72.50 70.79 1nmw s THR 81 CO 0.19 -0.11 1.91 0.50 -0.54 0.00 0.00 174.62 176.56 1nmw h LYS 82 N 0.19 1.24 -0.51 3.99 3.11 -1.99 -1.18 116.57 121.42 1nmw h LYS 82 Ca -0.43 -0.07 -0.10 0.00 -2.81 0.00 0.00 60.65 57.23 1nmw h LYS 82 Cb 1.28 -0.28 -0.02 0.00 -1.00 0.00 0.00 32.23 32.21 1nmw h LYS 82 CO 0.54 0.82 -0.10 1.49 -2.81 0.00 0.00 179.45 179.39 1nmw h GLU 83 N 1.27 0.94 -0.44 1.90 4.22 -2.00 -2.72 114.58 117.76 1nmw h GLU 83 Ca 0.38 -0.33 -0.04 0.00 0.08 0.00 0.00 59.36 59.45 1nmw h GLU 83 Cb -0.06 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1nmw h GLU 83 CO -0.11 0.99 0.11 0.93 -2.18 0.00 0.00 179.01 178.75 1nmw h GLU 84 N 0.84 0.70 -0.70 1.92 5.08 -1.76 -2.38 114.58 118.29 1nmw h GLU 84 Ca 0.14 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1nmw h GLU 84 Cb 0.63 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1nmw h GLU 84 CO 0.04 0.70 0.45 0.00 -1.00 0.00 0.00 179.01 179.20 1nmw h ALA 85 N 0.97 0.90 -0.49 3.43 0.00 -1.15 -1.81 119.26 121.12 1nmw h ALA 85 Ca 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1nmw h ALA 85 Cb 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1nmw h ALA 85 CO 0.00 0.25 0.20 1.25 0.00 0.00 0.00 179.25 180.96 1nmw h LEU 86 N 0.90 0.63 -0.30 0.00 5.85 -1.32 -0.80 115.31 120.27 1nmw h LEU 86 Ca 0.27 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1nmw h LEU 86 Cb -0.04 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1nmw h LEU 86 CO -0.08 0.57 0.15 -0.08 -0.34 0.00 0.00 178.44 178.66 1nmw h GLU 87 N 0.70 0.31 0.06 1.25 4.57 -0.80 0.13 114.58 120.80 1nmw h GLU 87 Ca 0.17 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1nmw h GLU 87 Cb 0.13 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1nmw h GLU 87 CO -0.02 0.21 -0.03 -0.07 -1.18 0.00 0.00 179.01 177.92 1nmw h LEU 88 N 0.32 -0.07 -0.11 1.64 3.38 -1.23 -2.05 115.31 117.19 1nmw h LEU 88 Ca 0.12 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.68 1nmw h LEU 88 Cb 0.03 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1nmw h LEU 88 CO -0.08 0.45 -0.26 0.40 0.09 0.00 0.00 178.44 179.04 1nmw h ILE 89 N -0.63 0.40 -0.42 1.22 5.03 -1.09 0.11 117.51 122.13 1nmw h ILE 89 Ca -0.01 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.77 1nmw h ILE 89 Cb 0.53 0.40 -0.04 0.00 -3.03 0.00 0.00 36.82 34.68 1nmw h ILE 89 CO 0.01 0.00 0.20 -1.13 -0.68 0.00 0.00 178.15 176.55 1nmw h ASN 90 N -0.33 0.28 -0.74 1.72 -1.24 -0.83 -1.58 115.58 112.86 1nmw h ASN 90 Ca 0.10 0.03 0.05 0.00 0.71 0.00 0.00 56.30 57.18 1nmw h ASN 90 Cb 0.48 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.46 1nmw h ASN 90 CO -0.30 0.20 0.48 1.23 -1.29 0.00 0.00 177.43 177.75 1nmw h GLY 91 N 0.40 1.00 1.04 1.57 0.00 -0.69 -1.32 103.07 105.08 1nmw h GLY 91 Ca 0.18 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1nmw h GLY 91 CO -0.14 0.26 0.37 -0.97 0.00 0.00 0.00 176.54 176.06 1nmw h TYR 92 N 0.83 1.23 -0.13 5.60 0.05 0.17 -2.21 116.97 122.51 1nmw h TYR 92 Ca 0.31 -0.07 -0.07 0.00 0.05 0.00 0.00 58.73 58.95 1nmw h TYR 92 Cb 0.17 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.52 1nmw h TYR 92 CO -0.00 0.90 -0.23 0.82 -1.05 0.00 0.00 178.16 178.61 1nmw h ILE 93 N 1.20 1.22 0.39 -2.88 2.04 -0.67 -2.77 117.51 116.04 1nmw h ILE 93 Ca 0.28 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1nmw h ILE 93 Cb 0.16 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1nmw h ILE 93 CO -0.03 0.31 -0.19 -0.61 0.00 0.00 0.00 178.15 177.63 1nmw h GLN 94 N 0.20 -0.51 -0.06 2.37 4.15 -0.82 -1.74 115.11 118.70 1nmw h GLN 94 Ca 0.03 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.52 1nmw h GLN 94 Cb 0.52 0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.28 1nmw h GLN 94 CO 0.04 -0.21 -0.20 0.87 -1.93 0.00 0.00 178.83 177.39 1nmw h LYS 95 N -0.80 -0.28 0.01 1.69 1.79 -1.45 0.34 116.57 117.86 1nmw h LYS 95 Ca -0.05 0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1nmw h LYS 95 Cb 0.53 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.21 1nmw h LYS 95 CO 0.09 -0.19 -0.17 0.82 -1.08 0.00 0.00 179.45 178.92 1nmw h ILE 96 N -0.29 0.60 0.00 1.86 2.04 -1.55 -0.86 117.51 119.30 1nmw h ILE 96 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1nmw h ILE 96 Cb 0.40 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1nmw h ILE 96 CO -0.23 0.00 -0.01 0.11 0.00 0.00 0.00 178.15 178.03 1nmw h LYS 97 N -0.28 0.00 0.00 2.37 1.79 -1.09 -2.36 116.57 117.00 1nmw h LYS 97 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1nmw h LYS 97 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1nmw h LYS 97 CO -0.16 0.01 -0.33 0.66 -1.08 0.00 0.00 179.45 178.55 1nmw h SER 98 N 0.00 0.00 0.00 0.86 4.64 0.63 -3.47 113.55 116.21 1nmw h SER 98 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1nmw h SER 98 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1nmw h SER 98 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1nmw n GLY 99 N 1.19 0.71 0.14 -0.77 0.00 -0.42 -4.93 105.19 101.10 1nmw n GLY 99 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 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 4.09 0.41 -5.08 1.61 3.07 -1.59 -3.47 114.58 113.62 1nmw h GLU 100 Ca 0.00 -0.57 -0.47 0.00 -0.50 0.00 0.00 59.36 57.81 1nmw h GLU 100 Cb 0.00 0.19 -0.14 0.00 -0.84 0.00 0.00 28.75 27.97 1nmw h GLU 100 CO 0.00 1.24 -0.58 -1.21 -1.40 0.00 0.00 179.01 177.06 1nmw s GLU 101 N -2.91 1.69 -0.05 2.33 0.41 -1.07 -4.99 118.70 114.12 1nmw s GLU 101 Ca -0.06 -1.97 0.06 0.00 -0.41 0.00 0.00 54.97 52.59 1nmw s GLU 101 Cb 0.07 -0.62 -0.01 0.00 -1.78 0.00 0.00 34.13 31.79 1nmw s GLU 101 CO 0.89 -0.32 -0.24 0.16 -0.49 0.00 0.00 175.26 175.26 1nmw s ASP 102 N -3.49 3.14 0.25 -0.19 1.47 -1.26 -3.91 116.67 112.68 1nmw s ASP 102 Ca 0.33 -0.48 -0.03 0.00 1.18 0.00 0.00 52.55 53.54 1nmw s ASP 102 Cb 0.06 -0.72 0.42 0.00 -0.34 0.00 0.00 42.92 42.35 1nmw s ASP 102 CO 0.15 0.27 1.81 0.15 0.68 0.00 0.00 175.17 178.23 1nmw h PHE 103 N 5.88 0.91 0.51 2.11 3.04 -1.94 1.13 116.94 128.57 1nmw h PHE 103 Ca -0.36 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.60 1nmw h PHE 103 Cb 1.16 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 39.39 1nmw h PHE 103 CO 0.42 0.37 -0.32 0.93 -2.02 0.00 0.00 178.31 177.69 1nmw h GLU 104 N 0.83 -0.75 0.00 1.11 5.08 -1.96 0.22 114.58 119.11 1nmw h GLU 104 Ca 0.41 0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.77 1nmw h GLU 104 Cb 0.38 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1nmw h GLU 104 CO -0.25 -0.50 -0.27 1.03 -1.00 0.00 0.00 179.01 178.02 1nmw h SER 105 N -0.77 0.00 0.39 1.42 0.87 -1.80 -2.83 113.55 110.83 1nmw h SER 105 Ca -0.07 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 1nmw h SER 105 Cb 0.62 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1nmw h SER 105 CO 0.06 0.27 -0.19 0.25 -0.53 0.00 0.00 176.83 176.70 1nmw h LEU 106 N 0.00 -0.44 -0.85 2.23 6.46 0.15 -2.45 115.31 120.41 1nmw h LEU 106 Ca -0.00 0.02 0.17 0.00 -0.12 0.00 0.00 57.88 57.94 1nmw h LEU 106 Cb 0.49 0.11 -0.16 0.00 -0.73 0.00 0.00 40.66 40.38 1nmw h LEU 106 CO 0.04 -0.26 -0.23 0.00 -0.62 0.00 0.00 178.44 177.36 1nmw h ALA 107 N -1.64 0.51 -0.14 1.25 0.00 -0.56 0.11 119.26 118.79 1nmw h ALA 107 Ca -0.05 0.32 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1nmw h ALA 107 Cb 0.40 0.68 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 1nmw h ALA 107 CO 0.09 -0.42 -0.33 1.03 0.00 0.00 0.00 179.25 179.62 1nmw h SER 108 N -0.01 -1.03 0.38 0.00 0.87 -1.52 7.18 113.55 119.42 1nmw h SER 108 Ca 0.40 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 1nmw h SER 108 Cb 0.62 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1nmw h SER 108 CO -0.88 -0.36 0.00 0.00 -0.53 0.00 0.00 176.83 175.06 1nmw n GLN 109 N -5.41 0.01 0.00 2.24 6.02 0.25 -2.73 117.38 117.76 1nmw n GLN 109 Ca -0.03 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1nmw n GLN 109 Cb 0.33 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.09 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 -1.49 0.00 -2.30 1.08 3.72 -0.19 -5.02 117.46 113.27 1nmw n PHE 110 Ca 0.03 -0.07 -0.40 0.00 -0.05 0.00 0.00 57.45 56.96 1nmw n PHE 110 Cb 0.13 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 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 5.72 0.43 4.37 1.04 2.29 -4.71 113.70 122.70 1nmw s SER 111 Ca 0.00 -0.06 0.17 0.00 0.48 0.00 0.00 55.95 56.55 1nmw s SER 111 Cb 0.00 -2.54 0.98 0.00 0.10 0.00 0.00 66.02 64.56 1nmw s SER 111 CO 0.00 -2.10 1.93 0.44 0.98 0.00 0.00 173.24 174.49 1nmw h ASP 112 N 12.46 0.00 -4.09 7.02 3.32 -1.71 -3.42 116.42 130.01 1nmw h ASP 112 Ca -0.27 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.29 1nmw h ASP 112 Cb 1.11 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.71 1nmw h ASP 112 CO 1.25 0.25 0.31 0.00 -1.72 0.00 0.00 179.24 179.33 1nmw n SER 114 N -2.68 0.00 0.30 0.00 3.41 -1.26 -2.63 113.62 110.76 1nmw n SER 114 Ca 0.05 -0.21 0.16 0.00 -0.26 0.00 0.00 58.87 58.61 1nmw n SER 114 Cb 0.56 0.00 0.92 0.00 -0.26 0.00 0.00 64.21 65.43 1nmw n SER 114 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nmw h SER 115 N 0.00 0.00 -1.39 4.04 0.02 -1.91 -2.84 113.55 111.47 1nmw h SER 115 Ca 0.00 0.00 0.41 0.00 -0.84 0.00 0.00 61.79 61.36 1nmw h SER 115 Cb 0.00 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.46 1nmw h SER 115 CO 0.00 0.03 0.96 0.00 -1.14 0.00 0.00 176.83 176.68 1nmw h ALA 116 N 1.97 3.06 -0.52 3.77 0.00 -1.75 0.49 119.26 126.28 1nmw h ALA 116 Ca -0.00 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1nmw h ALA 116 Cb 0.09 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1nmw h ALA 116 CO 0.00 -1.54 0.37 1.57 0.00 0.00 0.00 179.25 179.65 1nmw h LYS 117 N 0.08 0.10 -0.00 0.00 5.09 -1.81 0.18 116.57 120.21 1nmw h LYS 117 Ca 0.73 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 61.46 1nmw h LYS 117 Cb 2.59 -0.02 0.00 0.00 0.10 0.00 0.00 32.23 34.90 1nmw h LYS 117 CO -0.16 0.07 -0.64 0.00 -2.09 0.00 0.00 179.45 176.63 1nmw n ALA 118 N -2.60 3.84 -2.17 0.07 0.00 0.16 -4.98 120.51 114.83 1nmw n ALA 118 Ca 0.09 -0.49 -0.04 0.00 0.00 0.00 0.00 53.44 53.00 1nmw n ALA 118 Cb 0.52 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.99 -0.51 0.00 0.00 1.74 0.63 -3.69 116.66 113.85 1nmw n ARG 119 Ca 0.04 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1nmw n ARG 119 Cb 0.28 -3.83 0.00 0.00 -1.02 0.00 0.00 32.46 27.89 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 -0.98 2.94 3.54 -0.13 0.00 -1.06 -4.00 105.19 105.51 1nmw n GLY 120 Ca -0.04 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 1nmw n GLY 120 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nmw n ASP 121 N 1.58 2.40 0.00 1.61 5.68 -1.24 -2.33 116.55 124.25 1nmw n ASP 121 Ca 0.00 -0.11 0.14 0.00 -0.50 0.00 0.00 54.79 54.32 1nmw n ASP 121 Cb 0.00 -1.47 0.63 0.00 -1.14 0.00 0.00 41.12 39.14 1nmw n ASP 121 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1nmw n LEU 122 N 13.34 0.00 0.00 -2.12 4.32 -0.96 -4.79 117.00 126.80 1nmw n LEU 122 Ca 0.38 0.42 0.00 0.00 -0.02 0.00 0.00 56.01 56.80 1nmw n LEU 122 Cb 0.43 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1nmw n LEU 122 CO 0.72 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.48 1nmw n GLY 123 N 1.27 -0.59 3.63 -0.72 0.00 -1.25 -4.83 105.19 102.69 1nmw n GLY 123 Ca 0.09 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.24 3.18 0.53 4.61 0.00 -1.26 -3.77 121.76 123.80 1nmw s ALA 124 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1nmw s ALA 124 Cb 0.00 -3.90 -0.00 0.00 0.00 0.00 0.00 23.12 19.21 1nmw s ALA 124 CO 0.00 -2.12 0.00 -0.59 0.00 0.00 0.00 175.76 173.06 1nmw s PHE 125 N 5.79 1.75 0.06 0.00 -0.12 0.32 -4.86 117.98 120.91 1nmw s PHE 125 Ca 0.79 -1.01 0.08 0.00 -0.05 0.00 0.00 56.93 56.75 1nmw s PHE 125 Cb -0.28 -1.58 -0.03 0.00 -0.63 0.00 0.00 43.02 40.49 1nmw s PHE 125 CO 0.32 0.19 -0.21 -1.12 -0.05 0.00 0.00 175.22 174.36 1nmw s SER 126 N -3.91 3.62 -0.56 1.98 0.01 -1.26 0.02 113.70 113.59 1nmw s SER 126 Ca 0.00 -0.51 -0.32 0.00 1.31 0.00 0.00 55.95 56.44 1nmw s SER 126 Cb 0.00 -0.49 -0.13 0.00 0.21 0.00 0.00 66.02 65.61 1nmw s SER 126 CO 0.00 0.24 2.39 -2.11 0.41 0.00 0.00 173.24 174.17 1nmw n ARG 127 N 1.46 0.76 0.00 12.44 -4.01 -1.19 -1.32 116.66 124.80 1nmw n ARG 127 Ca -0.16 0.12 0.00 0.00 -1.04 0.00 0.00 57.85 56.77 1nmw n ARG 127 Cb 0.52 -2.46 0.00 0.00 -3.04 0.00 0.00 32.46 27.48 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 6.41 0.20 0.10 2.89 0.00 -1.26 -5.03 105.19 108.51 1nmw n GLY 128 Ca 0.47 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.29 1nmw n GLY 128 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nmw h GLN 129 N 0.00 0.03 0.00 1.61 1.08 -1.62 -3.48 115.11 112.72 1nmw h GLN 129 Ca 0.00 -0.04 -0.45 0.00 -1.45 0.00 0.00 58.65 56.70 1nmw h GLN 129 Cb 0.00 0.02 0.14 0.00 -0.05 0.00 0.00 27.48 27.59 1nmw h GLN 129 CO 0.00 1.02 0.31 -1.33 -0.95 0.00 0.00 178.83 177.88 1nmw n MET 130 N -4.40 -0.88 -0.72 1.46 2.81 -1.26 -5.04 117.12 109.08 1nmw n MET 130 Ca -0.27 -2.36 -0.32 0.00 -1.81 0.00 0.00 57.70 52.94 1nmw n MET 130 Cb 0.67 -1.13 0.15 0.00 -0.71 0.00 0.00 33.22 32.20 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 -3.51 -0.87 0.44 0.03 1.13 -1.26 -4.66 117.38 108.69 1nmw n GLN 131 Ca 0.17 -0.22 -0.17 0.00 -1.94 0.00 0.00 57.00 54.84 1nmw n GLN 131 Cb 0.60 -1.87 -0.08 0.00 0.11 0.00 0.00 30.24 28.99 1nmw n GLN 131 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1nmw h LYS 132 N -1.83 -1.09 -0.03 -1.09 1.79 -1.97 -1.69 116.57 110.66 1nmw h LYS 132 Ca -0.48 0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.07 1nmw h LYS 132 Cb 1.31 0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 32.21 1nmw h LYS 132 CO 0.37 -0.73 0.07 -1.00 -1.08 0.00 0.00 179.45 177.08 1nmw h PRO 133 N -1.22 0.00 0.41 3.15 0.13 -1.93 -2.35 132.00 130.19 1nmw h PRO 133 Ca -0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 1nmw h PRO 133 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1nmw h PRO 133 CO 0.19 0.00 -0.20 0.35 -0.23 0.00 0.00 178.00 178.11 1nmw h PHE 134 N 0.00 -0.51 -0.60 1.56 3.04 -1.82 -2.40 116.94 116.21 1nmw h PHE 134 Ca 0.01 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.05 1nmw h PHE 134 Cb 0.14 0.17 -0.07 0.00 2.56 0.00 0.00 35.95 38.75 1nmw h PHE 134 CO 0.00 -0.32 0.21 1.49 -2.02 0.00 0.00 178.31 177.67 1nmw h GLU 135 N -0.82 0.36 0.48 1.11 4.57 -1.04 0.22 114.58 119.46 1nmw h GLU 135 Ca -0.06 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1nmw h GLU 135 Cb 0.42 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 1nmw h GLU 135 CO 0.09 0.24 -0.46 0.22 -1.18 0.00 0.00 179.01 177.92 1nmw h ASP 136 N 0.37 -1.25 -0.50 1.04 1.82 -1.52 0.92 116.42 117.32 1nmw h ASP 136 Ca 0.31 0.10 0.04 0.00 -0.39 0.00 0.00 57.03 57.08 1nmw h ASP 136 Cb 0.40 0.41 -0.04 0.00 0.68 0.00 0.00 39.33 40.78 1nmw h ASP 136 CO -0.32 -0.62 0.27 0.00 -1.61 0.00 0.00 179.24 176.95 1nmw h ALA 137 N -0.70 0.64 0.42 -0.78 0.00 -1.11 0.32 119.26 118.05 1nmw h ALA 137 Ca -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1nmw h ALA 137 Cb 0.82 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1nmw h ALA 137 CO -0.05 -0.07 -0.22 0.77 0.00 0.00 0.00 179.25 179.68 1nmw h SER 138 N 0.52 -0.53 0.46 0.00 0.02 -0.27 0.11 113.55 113.87 1nmw h SER 138 Ca 0.21 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1nmw h SER 138 Cb 0.09 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1nmw h SER 138 CO -0.13 -0.36 0.00 0.49 -1.14 0.00 0.00 176.83 175.68 1nmw n PHE 139 N -5.35 0.23 0.21 3.45 3.01 0.32 -2.13 117.46 117.20 1nmw n PHE 139 Ca -0.11 0.10 0.11 0.00 1.01 0.00 0.00 57.45 58.56 1nmw n PHE 139 Cb 0.26 -0.66 -0.13 0.00 -0.01 0.00 0.00 39.48 38.94 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 -1.58 3.15 -2.38 4.37 0.00 0.11 -4.96 120.51 119.22 1nmw n ALA 140 Ca 0.02 -0.50 -0.27 0.00 0.00 0.00 0.00 53.44 52.70 1nmw n ALA 140 Cb 0.15 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 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 -4.29 3.74 0.06 0.00 0.05 0.30 -5.04 118.68 113.50 1nmw s LEU 141 Ca -0.04 0.80 -0.03 0.00 0.05 0.00 0.00 54.13 54.92 1nmw s LEU 141 Cb 0.14 -3.73 -0.04 0.00 -2.05 0.00 0.00 46.19 40.51 1nmw s LEU 141 CO 0.89 -0.49 0.25 -0.60 -0.55 0.00 0.00 176.35 175.85 1nmw s ARG 142 N -4.58 3.50 -0.35 1.48 6.06 -1.26 -4.97 118.95 118.83 1nmw s ARG 142 Ca 0.45 -0.28 -0.42 0.00 -2.50 0.00 0.00 55.73 52.99 1nmw s ARG 142 Cb -0.10 -3.01 -0.17 0.00 0.06 0.00 0.00 34.95 31.73 1nmw s ARG 142 CO 0.42 0.60 1.72 2.41 -2.50 0.00 0.00 175.30 177.94 1nmw n THR 143 N 0.50 0.22 -0.27 4.11 -1.04 -1.26 -1.03 114.28 115.51 1nmw n THR 143 Ca -0.06 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1nmw n THR 143 Cb 0.52 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 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 4.22 0.84 3.57 3.41 0.00 -0.92 -5.02 105.19 111.29 1nmw n GLY 144 Ca 0.28 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.58 1.88 -0.09 1.61 0.41 -0.20 -4.95 118.70 116.79 1nmw s GLU 145 Ca 0.00 -1.97 0.03 0.00 -0.41 0.00 0.00 54.97 52.63 1nmw s GLU 145 Cb 0.00 -1.71 -0.01 0.00 -1.78 0.00 0.00 34.13 30.63 1nmw s GLU 145 CO 0.00 0.09 -0.19 -1.64 -0.49 0.00 0.00 175.26 173.03 1nmw s MET 146 N -3.65 2.90 0.12 1.61 -1.94 -1.26 -2.40 119.30 114.68 1nmw s MET 146 Ca 0.33 -0.79 -0.30 0.00 -1.71 0.00 0.00 55.69 53.22 1nmw s MET 146 Cb 0.04 -2.37 -0.06 0.00 2.01 0.00 0.00 34.83 34.45 1nmw s MET 146 CO 0.17 0.34 0.95 -1.54 -0.01 0.00 0.00 175.02 174.93 1nmw s SER 147 N -0.01 7.50 1.22 3.03 1.04 0.38 -4.92 113.70 121.94 1nmw s SER 147 Ca -0.06 1.79 -0.18 0.00 0.48 0.00 0.00 55.95 57.98 1nmw s SER 147 Cb -0.15 -2.59 0.25 0.00 0.10 0.00 0.00 66.02 63.64 1nmw s SER 147 CO 0.05 -0.05 0.58 0.61 0.98 0.00 0.00 173.24 175.41 1nmw n GLY 148 N 2.21 -2.79 3.59 7.32 0.00 -1.26 -3.74 105.19 110.52 1nmw n GLY 148 Ca 0.02 -1.16 -0.54 0.00 0.00 0.00 0.00 46.02 44.34 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 -3.88 1.20 -3.70 1.61 -0.02 -1.26 -4.65 135.00 124.30 1nmw n PRO 149 Ca 0.05 0.40 -0.38 0.00 -2.02 0.00 0.00 63.50 61.55 1nmw n PRO 149 Cb 0.54 -2.27 -0.12 0.00 -0.02 0.00 0.00 33.50 31.63 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 5.15 4.18 -0.19 -1.45 1.01 0.77 -4.84 120.40 125.02 1nmw s VAL 150 Ca 1.03 -0.83 -0.26 0.00 0.00 0.00 0.00 61.98 61.92 1nmw s VAL 150 Cb -0.97 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1nmw s VAL 150 CO 0.58 -0.09 0.88 -0.36 0.00 0.00 0.00 175.10 176.12 1nmw s PHE 151 N 1.50 3.39 0.28 5.22 0.40 -1.25 0.12 117.98 127.64 1nmw s PHE 151 Ca 0.01 1.29 0.02 0.00 -0.60 0.00 0.00 56.93 57.66 1nmw s PHE 151 Cb -0.18 -3.09 -0.04 0.00 0.51 0.00 0.00 43.02 40.22 1nmw s PHE 151 CO 0.04 -0.32 0.13 0.95 0.70 0.00 0.00 175.22 176.72 1nmw s THR 152 N 2.50 0.45 0.55 0.64 -4.23 0.38 -4.96 115.64 110.98 1nmw s THR 152 Ca 0.39 -2.00 0.44 0.00 -1.18 0.00 0.00 61.69 59.34 1nmw s THR 152 Cb -0.16 -2.57 0.65 0.00 1.34 0.00 0.00 72.50 71.76 1nmw s THR 152 CO 0.10 0.00 1.68 0.44 -0.54 0.00 0.00 174.62 176.30 1nmw h ASP 153 N 2.29 0.00 0.11 3.99 5.19 -1.98 0.21 116.42 126.22 1nmw h ASP 153 Ca -0.36 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 55.74 1nmw h ASP 153 Cb 1.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 1nmw h ASP 153 CO 0.57 0.00 -1.62 0.28 -3.12 0.00 0.00 179.24 175.35 1nmw h SER 154 N 0.00 0.38 0.00 6.45 0.02 -1.96 -2.07 113.55 116.38 1nmw h SER 154 Ca 0.75 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1nmw h SER 154 Cb 3.04 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 65.46 1nmw h SER 154 CO -0.01 1.70 0.00 0.61 -1.14 0.00 0.00 176.83 177.99 1nmw n GLY 155 N 1.80 -0.51 3.81 -3.77 0.00 0.72 -3.56 105.19 103.68 1nmw n GLY 155 Ca -0.28 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.02 5.14 0.04 -0.61 1.01 -0.42 0.14 121.20 123.49 1nmw s ILE 156 Ca 0.00 0.74 0.04 0.00 0.00 0.00 0.00 60.65 61.43 1nmw s ILE 156 Cb 0.00 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 1nmw s ILE 156 CO 0.00 0.53 -0.12 -1.00 0.00 0.00 0.00 174.94 174.35 1nmw s HIS 157 N -0.68 1.07 -0.12 3.97 3.76 0.31 -0.51 115.29 123.10 1nmw s HIS 157 Ca 0.22 -0.37 0.03 0.00 -0.15 0.00 0.00 55.06 54.79 1nmw s HIS 157 Cb -0.15 -0.63 0.00 0.00 1.11 0.00 0.00 32.58 32.91 1nmw s HIS 157 CO 0.11 0.02 -0.23 0.42 -0.85 0.00 0.00 174.74 174.20 1nmw s ILE 158 N -0.94 2.04 -0.07 0.60 1.01 -0.96 -0.16 121.20 122.72 1nmw s ILE 158 Ca -0.01 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 59.69 1nmw s ILE 158 Cb -0.08 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 1nmw s ILE 158 CO 0.01 0.55 -0.17 -0.63 0.00 0.00 0.00 174.94 174.70 1nmw s ILE 159 N 0.55 2.75 -0.12 2.92 1.09 -1.25 -1.18 121.20 125.97 1nmw s ILE 159 Ca -0.14 -0.82 0.02 0.00 -1.10 0.00 0.00 60.65 58.61 1nmw s ILE 159 Cb -0.17 -2.07 0.01 0.00 -1.06 0.00 0.00 42.46 39.17 1nmw s ILE 159 CO 0.04 0.57 -0.18 -0.22 -0.10 0.00 0.00 174.94 175.05 1nmw s LEU 160 N -0.35 1.88 -0.07 2.97 0.20 0.11 0.14 118.68 123.55 1nmw s LEU 160 Ca 0.03 -0.50 -0.30 0.00 0.69 0.00 0.00 54.13 54.05 1nmw s LEU 160 Cb -0.12 -1.24 -0.03 0.00 -0.43 0.00 0.00 46.19 44.37 1nmw s LEU 160 CO 0.02 0.04 1.13 -0.60 -0.29 0.00 0.00 176.35 176.65 1nmw s ARG 161 N 0.95 4.38 -0.15 1.98 6.06 -1.01 -1.08 118.95 130.10 1nmw s ARG 161 Ca -0.06 1.58 -0.14 0.00 -2.50 0.00 0.00 55.73 54.60 1nmw s ARG 161 Cb -0.15 -3.54 -0.05 0.00 0.06 0.00 0.00 34.95 31.27 1nmw s ARG 161 CO -0.02 -0.39 -0.28 0.25 -2.50 0.00 0.00 175.30 172.36 1nmw n THR 162 N 4.56 1.23 -0.43 4.11 -2.24 0.29 -2.16 114.28 119.63 1nmw n THR 162 Ca 0.10 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1nmw n THR 162 Cb 0.47 -2.20 0.00 0.00 -2.10 0.00 0.00 70.33 66.50 1nmw n THR 162 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71