#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 -3.11 0.00 1.61 4.71 -1.26 -4.89 120.64 117.69 1nmw n GLU 51 Ca 0.00 2.38 0.00 0.00 -0.01 0.00 0.00 57.16 59.53 1nmw n GLU 51 Cb 0.00 -3.70 0.00 0.00 -1.01 0.00 0.00 31.44 26.73 1nmw n GLU 51 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1nmw n PRO 52 N -4.28 -0.04 -0.12 3.49 -0.04 -1.26 -4.82 135.00 127.94 1nmw n PRO 52 Ca -0.05 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.44 1nmw n PRO 52 Cb 0.66 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.21 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 -2.46 2.53 -3.23 0.55 0.00 -1.26 -4.79 120.51 111.86 1nmw n ALA 53 Ca 0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 53.44 52.96 1nmw n ALA 53 Cb 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.70 0.23 0.25 0.00 3.52 -1.26 -2.52 118.95 117.46 1nmw s ARG 54 Ca 0.13 0.33 -0.13 0.00 -0.13 0.00 0.00 55.73 55.93 1nmw s ARG 54 Cb 0.07 0.06 -0.00 0.00 -1.56 0.00 0.00 34.95 33.52 1nmw s ARG 54 CO 0.08 -0.06 0.48 0.14 -0.81 0.00 0.00 175.30 175.13 1nmw s VAL 55 N 0.35 0.00 -0.11 7.11 -7.23 -0.75 -4.94 120.40 114.84 1nmw s VAL 55 Ca -0.02 -1.41 -0.01 0.00 -1.81 0.00 0.00 61.98 58.74 1nmw s VAL 55 Cb -0.03 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 1nmw s VAL 55 CO -0.01 0.00 -0.07 -0.60 -0.31 0.00 0.00 175.10 174.11 1nmw s ARG 56 N -4.01 3.14 -0.00 4.82 3.52 -1.26 -0.75 118.95 124.41 1nmw s ARG 56 Ca 0.22 -0.56 -0.17 0.00 -0.13 0.00 0.00 55.73 55.10 1nmw s ARG 56 Cb -0.01 -2.70 0.03 0.00 -1.56 0.00 0.00 34.95 30.71 1nmw s ARG 56 CO 0.09 0.46 0.36 0.00 -0.81 0.00 0.00 175.30 175.39 1nmw s SER 58 N -1.48 4.18 0.07 0.00 0.01 0.01 -1.81 113.70 114.68 1nmw s SER 58 Ca -0.11 -0.64 -0.26 0.00 1.31 0.00 0.00 55.95 56.25 1nmw s SER 58 Cb -0.04 -0.67 0.07 0.00 0.21 0.00 0.00 66.02 65.59 1nmw s SER 58 CO 0.03 0.09 0.65 -1.38 0.41 0.00 0.00 173.24 173.04 1nmw s HIS 59 N -1.83 -0.57 -0.01 2.43 -3.43 -0.68 -0.26 115.29 110.94 1nmw s HIS 59 Ca 0.26 0.63 0.04 0.00 -0.80 0.00 0.00 55.06 55.18 1nmw s HIS 59 Cb -0.08 0.50 -0.01 0.00 -1.43 0.00 0.00 32.58 31.56 1nmw s HIS 59 CO 0.15 -0.73 -0.13 -0.48 -2.00 0.00 0.00 174.74 171.55 1nmw s LEU 60 N -2.12 2.00 -0.11 5.38 -0.00 -0.91 -4.02 118.68 118.90 1nmw s LEU 60 Ca -0.03 -0.23 -0.12 0.00 -0.00 0.00 0.00 54.13 53.75 1nmw s LEU 60 Cb -0.01 -0.67 -0.05 0.00 -0.00 0.00 0.00 46.19 45.47 1nmw s LEU 60 CO -0.04 0.15 0.26 -0.22 -0.00 0.00 0.00 176.35 176.50 1nmw s LEU 61 N -0.24 4.35 -0.37 1.48 2.96 -1.26 -2.58 118.68 123.01 1nmw s LEU 61 Ca 0.04 0.60 0.02 0.00 -0.22 0.00 0.00 54.13 54.56 1nmw s LEU 61 Cb -0.06 -2.31 0.15 0.00 0.50 0.00 0.00 46.19 44.47 1nmw s LEU 61 CO -0.00 0.27 0.26 -0.69 -1.32 0.00 0.00 176.35 174.86 1nmw s VAL 62 N -0.44 0.20 0.97 1.68 1.01 0.30 0.12 120.40 124.25 1nmw s VAL 62 Ca 0.17 -2.06 -0.15 0.00 0.00 0.00 0.00 61.98 59.94 1nmw s VAL 62 Cb -0.14 -1.16 0.24 0.00 0.00 0.00 0.00 36.38 35.32 1nmw s VAL 62 CO 0.06 -1.08 0.54 0.29 0.00 0.00 0.00 175.10 174.91 1nmw n LYS 63 N 3.59 -3.26 0.00 2.72 4.01 -1.26 -2.42 118.16 121.54 1nmw n LYS 63 Ca 0.19 -0.91 0.00 0.00 -0.51 0.00 0.00 58.31 57.08 1nmw n LYS 63 Cb 0.41 -1.29 0.00 0.00 -0.51 0.00 0.00 35.03 33.64 1nmw n LYS 63 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90 1nmw n HIS 64 N -4.74 0.00 -0.10 2.13 1.44 -1.26 -4.74 115.22 107.96 1nmw n HIS 64 Ca 0.09 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.57 1nmw n HIS 64 Cb 0.38 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.37 1nmw n HIS 64 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1nmw n SER 65 N 0.00 1.90 -1.86 4.39 3.41 0.39 -3.35 113.62 118.50 1nmw n SER 65 Ca 0.00 0.39 -0.17 0.00 -0.26 0.00 0.00 58.87 58.83 1nmw n SER 65 Cb 0.00 -0.94 0.12 0.00 -0.26 0.00 0.00 64.21 63.13 1nmw n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nmw n GLN 66 N -4.31 1.88 -2.14 4.33 6.02 -1.26 -4.87 117.38 117.03 1nmw n GLN 66 Ca -0.34 -2.10 -0.37 0.00 -0.01 0.00 0.00 57.00 54.18 1nmw n GLN 66 Cb 0.74 -1.82 0.01 0.00 1.02 0.00 0.00 30.24 30.19 1nmw n GLN 66 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1nmw s SER 67 N -0.60 5.83 0.57 1.08 0.01 -1.26 -4.87 113.70 114.46 1nmw s SER 67 Ca 0.40 2.38 0.30 0.00 1.31 0.00 0.00 55.95 60.34 1nmw s SER 67 Cb 0.33 -2.61 1.45 0.00 0.21 0.00 0.00 66.02 65.41 1nmw s SER 67 CO 0.07 -1.16 1.85 0.08 0.41 0.00 0.00 173.24 174.49 1nmw h ARG 68 N 1.69 0.00 -1.04 12.44 0.11 -1.47 -3.32 114.38 122.79 1nmw h ARG 68 Ca -0.50 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.51 1nmw h ARG 68 Cb 1.26 0.00 -0.20 0.00 1.11 0.00 0.00 29.97 32.15 1nmw h ARG 68 CO 0.59 0.00 -0.46 -0.98 0.10 0.00 0.00 179.97 179.22 1nmw s ARG 69 N -4.75 0.80 -0.69 0.08 1.04 -1.26 -5.05 118.95 109.11 1nmw s ARG 69 Ca -0.04 -0.23 -0.10 0.00 -1.04 0.00 0.00 55.73 54.31 1nmw s ARG 69 Cb 0.18 0.08 -0.09 0.00 -2.04 0.00 0.00 34.95 33.08 1nmw s ARG 69 CO 0.64 -1.18 1.86 -0.35 -0.04 0.00 0.00 175.30 176.23 1nmw n PRO 70 N 4.48 1.50 -3.52 3.89 -0.04 -1.25 -4.74 135.00 135.32 1nmw n PRO 70 Ca 0.11 -1.37 -0.12 0.00 -0.04 0.00 0.00 63.50 62.07 1nmw n PRO 70 Cb 0.56 -2.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.50 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 4.23 -0.46 0.18 3.54 1.04 -1.26 -2.00 113.70 118.96 1nmw s SER 71 Ca 0.39 -0.00 -0.22 0.00 0.48 0.00 0.00 55.95 56.60 1nmw s SER 71 Cb 0.10 0.54 0.08 0.00 0.10 0.00 0.00 66.02 66.83 1nmw s SER 71 CO 0.03 -0.86 1.06 -0.55 0.98 0.00 0.00 173.24 173.90 1nmw s SER 72 N -2.49 0.02 0.46 7.02 0.15 0.29 -4.95 113.70 114.20 1nmw s SER 72 Ca -0.01 -0.67 0.31 0.00 0.70 0.00 0.00 55.95 56.28 1nmw s SER 72 Cb -0.00 0.48 1.67 0.00 -1.71 0.00 0.00 66.02 66.46 1nmw s SER 72 CO -0.09 -0.96 1.94 4.11 1.20 0.00 0.00 173.24 179.44 1nmw h TRP 73 N 2.00 0.00 0.12 3.44 5.08 -1.93 -1.29 115.95 123.37 1nmw h TRP 73 Ca -0.27 0.00 -0.31 0.00 1.08 0.00 0.00 58.89 59.39 1nmw h TRP 73 Cb 1.21 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.37 1nmw h TRP 73 CO 1.48 0.00 -1.57 0.00 -1.28 0.00 0.00 178.44 177.06 1nmw h ARG 74 N 0.00 0.25 0.00 0.12 3.08 -1.94 -3.50 114.38 112.39 1nmw h ARG 74 Ca 0.00 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1nmw h ARG 74 Cb 0.00 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1nmw h ARG 74 CO 0.00 1.10 0.00 0.94 -1.07 0.00 0.00 179.97 180.94 1nmw n GLN 75 N -3.44 0.00 -1.26 0.04 -0.06 -0.49 -5.06 117.38 107.10 1nmw n GLN 75 Ca -0.18 0.00 0.02 0.00 -2.00 0.00 0.00 57.00 54.84 1nmw n GLN 75 Cb 1.05 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 27.23 1nmw n GLN 75 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 1nmw n GLU 76 N 0.00 0.00 -3.09 3.69 -0.00 -1.26 0.10 120.64 120.08 1nmw n GLU 76 Ca 0.00 -1.66 -0.18 0.00 -0.00 0.00 0.00 57.16 55.32 1nmw n GLU 76 Cb 0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 31.44 31.43 1nmw n GLU 76 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1nmw n LYS 77 N 0.34 0.89 -3.00 3.44 5.02 -1.18 -4.70 118.16 118.98 1nmw n LYS 77 Ca 0.00 -3.01 -0.43 0.00 -2.02 0.00 0.00 58.31 52.86 1nmw n LYS 77 Cb 1.00 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 34.50 1nmw n LYS 77 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1nmw s ILE 78 N -1.46 4.71 -0.27 -0.18 1.01 -0.85 -4.90 121.20 119.26 1nmw s ILE 78 Ca 0.35 0.48 0.09 0.00 0.00 0.00 0.00 60.65 61.57 1nmw s ILE 78 Cb 0.28 -4.26 0.45 0.00 0.01 0.00 0.00 42.46 38.94 1nmw s ILE 78 CO -0.10 -0.62 1.19 1.07 0.00 0.00 0.00 174.94 176.49 1nmw n THR 79 N 5.99 2.38 -2.51 2.92 5.66 -1.26 -4.43 114.28 123.04 1nmw n THR 79 Ca 0.02 -3.90 -0.42 0.00 -3.05 0.00 0.00 64.05 56.69 1nmw n THR 79 Cb 0.48 -0.82 -0.03 0.00 -1.55 0.00 0.00 70.33 68.41 1nmw n THR 79 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1nmw s ARG 80 N -3.48 4.50 0.56 1.09 1.81 -1.21 -4.62 118.95 117.60 1nmw s ARG 80 Ca 0.47 1.67 -0.18 0.00 -1.72 0.00 0.00 55.73 55.97 1nmw s ARG 80 Cb 0.40 -3.36 -0.05 0.00 -0.45 0.00 0.00 34.95 31.49 1nmw s ARG 80 CO 0.01 -0.14 1.09 0.95 -0.68 0.00 0.00 175.30 176.53 1nmw s THR 81 N 0.78 3.48 0.29 0.02 -4.23 -1.26 0.15 115.64 114.86 1nmw s THR 81 Ca 0.55 0.83 0.01 0.00 -1.18 0.00 0.00 61.69 61.90 1nmw s THR 81 Cb -0.27 -3.32 0.34 0.00 1.34 0.00 0.00 72.50 70.58 1nmw s THR 81 CO 0.30 -0.29 1.62 0.07 -0.54 0.00 0.00 174.62 175.78 1nmw h LYS 82 N 0.93 0.12 -0.57 3.99 -0.00 -1.95 0.53 116.57 119.61 1nmw h LYS 82 Ca -0.49 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.65 60.05 1nmw h LYS 82 Cb 1.24 -0.03 -0.02 0.00 -0.00 0.00 0.00 32.23 33.42 1nmw h LYS 82 CO 0.57 0.08 -0.08 0.93 -0.00 0.00 0.00 179.45 180.95 1nmw h GLU 83 N 0.12 1.05 -0.34 0.07 5.08 -1.98 -2.06 114.58 116.53 1nmw h GLU 83 Ca 0.55 -0.37 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1nmw h GLU 83 Cb 1.12 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1nmw h GLU 83 CO -0.74 1.07 0.22 0.93 -1.00 0.00 0.00 179.01 179.49 1nmw h GLU 84 N 0.94 0.43 -0.39 2.33 3.07 -0.38 0.17 114.58 120.75 1nmw h GLU 84 Ca 0.15 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.90 1nmw h GLU 84 Cb 0.65 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 1nmw h GLU 84 CO 0.04 0.29 -0.10 0.00 -1.40 0.00 0.00 179.01 177.84 1nmw h ALA 85 N 1.13 1.11 -0.05 3.43 0.00 -0.94 -2.62 119.26 121.31 1nmw h ALA 85 Ca 0.13 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1nmw h ALA 85 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1nmw h ALA 85 CO -0.04 0.56 -0.59 1.25 0.00 0.00 0.00 179.25 180.43 1nmw h LEU 86 N 0.62 0.20 0.82 0.00 5.85 -0.94 -2.53 115.31 119.34 1nmw h LEU 86 Ca 0.11 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1nmw h LEU 86 Cb 0.53 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.51 1nmw h LEU 86 CO 0.03 0.75 -0.40 -0.08 -0.34 0.00 0.00 178.44 178.40 1nmw h GLU 87 N 0.14 -1.07 0.05 1.25 4.57 -0.31 -1.64 114.58 117.57 1nmw h GLU 87 Ca -0.00 0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1nmw h GLU 87 Cb 1.07 0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.89 1nmw h GLU 87 CO 0.09 -0.70 -0.10 1.37 -1.18 0.00 0.00 179.01 178.49 1nmw h LEU 88 N -1.19 -0.28 -0.63 1.64 8.10 -1.57 -1.48 115.31 119.90 1nmw h LEU 88 Ca -0.11 0.04 0.13 0.00 0.11 0.00 0.00 57.88 58.04 1nmw h LEU 88 Cb 0.86 0.11 -0.12 0.00 -0.44 0.00 0.00 40.66 41.07 1nmw h LEU 88 CO 0.19 -0.15 -0.16 -0.29 -4.11 0.00 0.00 178.44 173.91 1nmw h ILE 89 N -0.20 0.36 -0.08 0.15 6.09 -1.47 0.16 117.51 122.53 1nmw h ILE 89 Ca 0.02 0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.52 1nmw h ILE 89 Cb 0.22 0.36 -0.01 0.00 0.47 0.00 0.00 36.82 37.86 1nmw h ILE 89 CO -0.07 0.00 -0.00 -1.13 -3.07 0.00 0.00 178.15 173.88 1nmw h ASN 90 N -0.01 -0.03 -0.98 2.19 -1.24 -0.96 -2.06 115.58 112.49 1nmw h ASN 90 Ca 0.30 0.02 0.13 0.00 0.71 0.00 0.00 56.30 57.46 1nmw h ASN 90 Cb 0.46 0.03 -0.08 0.00 0.73 0.00 0.00 38.32 39.46 1nmw h ASN 90 CO -0.65 -0.00 0.62 1.23 -1.29 0.00 0.00 177.43 177.34 1nmw h GLY 91 N 0.02 1.56 0.85 1.57 0.00 -0.00 -0.04 103.07 107.04 1nmw h GLY 91 Ca 0.03 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.01 1nmw h GLY 91 CO -0.06 0.13 0.58 -0.97 0.00 0.00 0.00 176.54 176.23 1nmw h TYR 92 N 0.92 1.09 -0.10 5.60 0.05 -0.08 -2.05 116.97 122.40 1nmw h TYR 92 Ca 0.49 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.30 1nmw h TYR 92 Cb 0.56 -0.36 -0.00 0.00 1.01 0.00 0.00 36.73 37.93 1nmw h TYR 92 CO -0.00 0.62 0.04 0.82 -1.05 0.00 0.00 178.16 178.59 1nmw h ILE 93 N 1.12 1.13 0.09 -2.88 2.04 -0.57 -2.73 117.51 115.71 1nmw h ILE 93 Ca 0.37 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1nmw h ILE 93 Cb 0.03 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1nmw h ILE 93 CO -0.13 0.12 -0.12 -0.61 0.00 0.00 0.00 178.15 177.41 1nmw h GLN 94 N 0.01 -0.23 -0.60 2.37 -0.00 -1.08 -0.84 115.11 114.73 1nmw h GLN 94 Ca 0.03 0.02 0.10 0.00 -0.00 0.00 0.00 58.65 58.80 1nmw h GLN 94 Cb 0.15 0.05 -0.08 0.00 0.00 0.00 0.00 27.48 27.61 1nmw h GLN 94 CO -0.00 -0.16 0.20 0.87 0.00 0.00 0.00 178.83 179.74 1nmw h LYS 95 N -0.24 0.35 -0.05 1.69 1.79 -1.39 0.39 116.57 119.11 1nmw h LYS 95 Ca 0.01 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1nmw h LYS 95 Cb 0.25 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1nmw h LYS 95 CO -0.05 0.23 0.01 0.82 -1.08 0.00 0.00 179.45 179.38 1nmw h ILE 96 N 0.36 1.19 0.00 1.86 2.04 -1.16 -1.43 117.51 120.36 1nmw h ILE 96 Ca 0.31 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1nmw h ILE 96 Cb 0.41 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1nmw h ILE 96 CO -0.33 0.16 0.00 0.50 0.00 0.00 0.00 178.15 178.47 1nmw h LYS 97 N -0.14 0.00 0.00 2.37 3.64 -0.62 -1.81 116.57 120.01 1nmw h LYS 97 Ca 0.02 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.19 1nmw h LYS 97 Cb 0.24 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1nmw h LYS 97 CO 0.00 0.00 -1.14 0.66 -2.27 0.00 0.00 179.45 176.70 1nmw h SER 98 N 0.00 0.00 0.00 4.20 4.64 0.38 -3.48 113.55 119.29 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 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1nmw h SER 98 CO 0.00 0.87 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 1nmw n GLY 99 N 1.39 0.89 0.13 -0.77 0.00 -0.60 -4.97 105.19 101.26 1nmw n GLY 99 Ca -0.05 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.21 0.70 -3.85 1.61 0.28 -0.90 -4.89 120.64 111.38 1nmw n GLU 100 Ca 0.00 0.20 -0.27 0.00 -0.16 0.00 0.00 57.16 56.93 1nmw n GLU 100 Cb 0.00 -1.62 -0.17 0.00 1.43 0.00 0.00 31.44 31.08 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 1.20 0.52 3.44 2.02 -1.10 -5.01 118.70 117.22 1nmw s GLU 101 Ca -0.26 -0.35 -0.21 0.00 0.02 0.00 0.00 54.97 54.17 1nmw s GLU 101 Cb 0.08 -1.78 -0.06 0.00 0.10 0.00 0.00 34.13 32.47 1nmw s GLU 101 CO 0.70 -0.41 1.16 0.16 0.02 0.00 0.00 175.26 176.89 1nmw s ASP 102 N 1.74 5.80 0.24 -0.19 -4.77 -1.26 -2.48 116.67 115.74 1nmw s ASP 102 Ca 0.02 2.27 -0.06 0.00 -3.30 0.00 0.00 52.55 51.47 1nmw s ASP 102 Cb -0.15 -2.59 0.29 0.00 -1.09 0.00 0.00 42.92 39.39 1nmw s ASP 102 CO -0.07 -1.17 1.87 0.15 0.70 0.00 0.00 175.17 176.65 1nmw h PHE 103 N 1.46 1.03 0.08 2.11 3.04 -1.92 0.40 116.94 123.13 1nmw h PHE 103 Ca -0.50 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.48 1nmw h PHE 103 Cb 1.26 -0.34 -0.00 0.00 2.56 0.00 0.00 35.95 39.43 1nmw h PHE 103 CO 0.51 0.57 -0.06 0.93 -2.02 0.00 0.00 178.31 178.24 1nmw h GLU 104 N 1.05 -0.14 -0.30 1.11 5.08 -1.92 0.63 114.58 120.09 1nmw h GLU 104 Ca 0.36 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1nmw h GLU 104 Cb 0.07 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1nmw h GLU 104 CO -0.14 -0.09 0.02 0.66 -1.00 0.00 0.00 179.01 178.46 1nmw h SER 105 N -0.14 0.50 0.51 1.42 4.64 -1.70 -2.84 113.55 115.94 1nmw h SER 105 Ca -0.00 -0.29 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 1nmw h SER 105 Cb 0.13 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1nmw h SER 105 CO -0.01 0.67 -0.25 -0.07 -0.87 0.00 0.00 176.83 176.31 1nmw h LEU 106 N 0.32 -0.58 -0.36 5.97 3.38 -0.03 -2.77 115.31 121.24 1nmw h LEU 106 Ca 0.09 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1nmw h LEU 106 Cb 0.40 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1nmw h LEU 106 CO 0.01 -0.41 -0.21 0.00 0.09 0.00 0.00 178.44 177.92 1nmw n ALA 107 N -2.34 -0.23 -0.21 1.53 0.00 0.22 -0.29 120.51 119.19 1nmw n ALA 107 Ca -0.09 0.30 -0.07 0.00 0.00 0.00 0.00 53.44 53.59 1nmw n ALA 107 Cb 0.27 0.12 -0.01 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.35 0.38 0.00 0.87 -1.54 9.06 113.55 120.97 1nmw h SER 108 Ca 0.06 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1nmw h SER 108 Cb 0.15 0.64 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1nmw h SER 108 CO -0.33 -0.32 0.00 0.00 -0.53 0.00 0.00 176.83 175.64 1nmw n GLN 109 N -5.42 0.01 0.00 2.24 6.02 0.61 -2.74 117.38 118.09 1nmw n GLN 109 Ca 0.03 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 1nmw n GLN 109 Cb 0.35 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.11 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 -2.50 1.08 3.72 0.67 -5.04 117.46 113.91 1nmw n PHE 110 Ca 0.03 -0.04 -0.43 0.00 -0.05 0.00 0.00 57.45 56.96 1nmw n PHE 110 Cb 0.13 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 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 -0.08 6.50 -0.17 4.37 1.04 2.85 -4.45 113.70 123.75 1nmw s SER 111 Ca 0.00 0.59 0.06 0.00 0.48 0.00 0.00 55.95 57.08 1nmw s SER 111 Cb 0.00 -2.55 0.45 0.00 0.10 0.00 0.00 66.02 64.02 1nmw s SER 111 CO 0.00 -1.34 1.31 0.47 0.98 0.00 0.00 173.24 174.66 1nmw n ASP 112 N 8.29 3.65 -4.55 7.02 9.92 0.32 -4.75 116.55 136.44 1nmw n ASP 112 Ca 0.14 -2.65 -0.26 0.00 -0.53 0.00 0.00 54.79 51.48 1nmw n ASP 112 Cb 0.49 -0.63 -0.11 0.00 -0.64 0.00 0.00 41.12 40.22 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 -0.83 0.00 0.23 0.00 3.41 -1.26 -2.63 113.62 112.54 1nmw n SER 114 Ca -0.05 -0.04 0.14 0.00 -0.26 0.00 0.00 58.87 58.66 1nmw n SER 114 Cb 0.65 -0.16 0.77 0.00 -0.26 0.00 0.00 64.21 65.21 1nmw n SER 114 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1nmw h SER 115 N 0.00 0.00 -1.86 4.04 4.64 -1.91 -2.66 113.55 115.80 1nmw h SER 115 Ca 0.00 0.00 0.56 0.00 -0.47 0.00 0.00 61.79 61.88 1nmw h SER 115 Cb 0.05 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.04 1nmw h SER 115 CO 0.00 0.00 1.32 0.00 -0.87 0.00 0.00 176.83 177.28 1nmw n ALA 116 N -2.44 1.80 -0.06 5.18 0.00 -1.08 0.13 120.51 124.03 1nmw n ALA 116 Ca -0.01 0.70 0.24 0.00 0.00 0.00 0.00 53.44 54.38 1nmw n ALA 116 Cb 0.20 -1.13 0.72 0.00 0.00 0.00 0.00 19.45 19.23 1nmw n ALA 116 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1nmw h LYS 117 N 0.00 0.00 0.00 0.00 2.10 -1.78 -1.70 116.57 115.19 1nmw h LYS 117 Ca 0.93 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.58 1nmw h LYS 117 Cb 3.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 34.93 1nmw h LYS 117 CO -0.11 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.34 1nmw n ALA 118 N -2.61 1.47 -3.00 0.07 0.00 0.34 -5.01 120.51 111.78 1nmw n ALA 118 Ca 0.13 -0.66 -0.12 0.00 0.00 0.00 0.00 53.44 52.79 1nmw n ALA 118 Cb 0.78 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.28 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 -0.21 -4.34 0.00 0.00 1.74 -0.08 -3.12 116.66 110.66 1nmw n ARG 119 Ca 0.00 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 1nmw n ARG 119 Cb 0.32 -4.51 0.00 0.00 -1.02 0.00 0.00 32.46 27.25 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 -1.23 2.57 3.59 -0.13 0.00 -0.96 -3.70 105.19 105.33 1nmw n GLY 120 Ca -0.09 -0.38 -0.44 0.00 0.00 0.00 0.00 46.02 45.11 1nmw n GLY 120 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nmw n ASP 121 N 0.96 3.22 -1.85 1.61 2.03 -1.18 -1.69 116.55 119.65 1nmw n ASP 121 Ca 0.00 0.37 0.07 0.00 0.52 0.00 0.00 54.79 55.75 1nmw n ASP 121 Cb 0.00 -1.50 0.40 0.00 -0.72 0.00 0.00 41.12 39.30 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 10.61 5.60 0.00 -2.67 4.77 -0.75 -4.56 117.00 130.00 1nmw n LEU 122 Ca 0.30 -2.84 0.00 0.00 -0.03 0.00 0.00 56.01 53.44 1nmw n LEU 122 Cb 0.40 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1nmw n LEU 122 CO 0.68 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.99 1nmw n GLY 123 N 0.66 0.43 3.64 -0.72 0.00 -1.26 -4.53 105.19 103.41 1nmw n GLY 123 Ca 0.27 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.83 3.62 0.53 4.61 0.00 -1.26 -3.41 121.76 124.02 1nmw s ALA 124 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1nmw s ALA 124 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1nmw s ALA 124 CO 0.00 -0.84 0.01 1.97 0.00 0.00 0.00 175.76 176.90 1nmw n PHE 125 N 5.77 1.20 -4.73 0.00 -1.74 0.07 -4.88 117.46 113.15 1nmw n PHE 125 Ca 0.03 -2.59 -0.33 0.00 -0.56 0.00 0.00 57.45 53.99 1nmw n PHE 125 Cb 0.48 -0.35 -0.13 0.00 1.52 0.00 0.00 39.48 41.00 1nmw n PHE 125 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 1nmw s SER 126 N -3.90 4.22 -0.84 5.98 0.01 -1.26 -1.81 113.70 116.10 1nmw s SER 126 Ca 0.00 -0.23 -0.25 0.00 1.31 0.00 0.00 55.95 56.78 1nmw s SER 126 Cb -0.00 -1.41 -0.19 0.00 0.21 0.00 0.00 66.02 64.63 1nmw s SER 126 CO 0.00 0.23 2.50 -2.11 0.41 0.00 0.00 173.24 174.28 1nmw n ARG 127 N 3.08 0.35 0.00 12.44 1.85 -1.05 -1.93 116.66 131.40 1nmw n ARG 127 Ca -0.18 -0.09 0.00 0.00 -1.00 0.00 0.00 57.85 56.58 1nmw n ARG 127 Cb 0.53 -2.20 0.00 0.00 -1.05 0.00 0.00 32.46 29.74 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 6.23 -0.97 0.08 2.89 0.00 -1.26 -5.05 105.19 107.11 1nmw n GLY 128 Ca 0.56 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.48 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 0.00 -7.35 1.61 1.08 -1.81 -3.48 115.11 105.15 1nmw h GLN 129 Ca 0.00 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.74 1nmw h GLN 129 Cb 0.00 0.00 0.09 0.00 -0.05 0.00 0.00 27.48 27.52 1nmw h GLN 129 CO 0.00 0.44 0.24 -1.64 -0.95 0.00 0.00 178.83 176.92 1nmw s MET 130 N -2.16 1.86 0.49 1.46 -1.94 -1.26 -5.01 119.30 112.75 1nmw s MET 130 Ca -0.17 -0.42 -0.20 0.00 -1.71 0.00 0.00 55.69 53.19 1nmw s MET 130 Cb 0.02 -2.14 -0.12 0.00 2.01 0.00 0.00 34.83 34.60 1nmw s MET 130 CO 0.36 -1.46 0.41 0.00 -0.01 0.00 0.00 175.02 174.32 1nmw n GLN 131 N -3.04 0.44 -0.11 2.03 10.64 -1.26 -4.59 117.38 121.49 1nmw n GLN 131 Ca 0.10 0.17 -0.09 0.00 -1.83 0.00 0.00 57.00 55.35 1nmw n GLN 131 Cb 0.60 -1.48 -0.06 0.00 -0.86 0.00 0.00 30.24 28.44 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 0.44 -0.21 -0.62 2.61 1.57 -1.96 0.89 116.57 119.28 1nmw h LYS 132 Ca -0.42 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.55 1nmw h LYS 132 Cb 1.41 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.74 1nmw h LYS 132 CO 0.48 -0.14 0.59 -1.00 -0.57 0.00 0.00 179.45 178.81 1nmw h PRO 133 N -0.22 0.00 0.54 3.15 0.13 -1.99 -1.74 132.00 131.86 1nmw h PRO 133 Ca 0.05 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 1nmw h PRO 133 Cb 0.36 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.50 1nmw h PRO 133 CO -0.40 0.00 -0.26 0.35 -0.23 0.00 0.00 178.00 177.46 1nmw h PHE 134 N 0.00 -0.67 -0.09 1.56 3.57 -1.14 -2.09 116.94 118.08 1nmw h PHE 134 Ca 0.29 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.82 1nmw h PHE 134 Cb 1.47 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 40.38 1nmw h PHE 134 CO 0.00 -0.41 -0.20 0.93 -2.23 0.00 0.00 178.31 176.40 1nmw h GLU 135 N -0.88 -0.26 -0.01 1.11 3.07 -0.95 0.22 114.58 116.88 1nmw h GLU 135 Ca -0.07 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1nmw h GLU 135 Cb 0.55 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.46 1nmw h GLU 135 CO 0.12 -0.17 -0.47 0.22 -1.40 0.00 0.00 179.01 177.31 1nmw h ASP 136 N -0.27 -1.44 -0.37 1.42 1.82 -1.43 1.18 116.42 117.34 1nmw h ASP 136 Ca 0.09 0.17 0.03 0.00 -0.39 0.00 0.00 57.03 56.92 1nmw h ASP 136 Cb 0.39 0.56 -0.03 0.00 0.68 0.00 0.00 39.33 40.93 1nmw h ASP 136 CO -0.25 -0.49 0.18 0.00 -1.61 0.00 0.00 179.24 177.08 1nmw h ALA 137 N -0.18 0.45 0.65 -0.78 0.00 -1.19 0.62 119.26 118.83 1nmw h ALA 137 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1nmw h ALA 137 Cb 0.69 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1nmw h ALA 137 CO -0.34 -0.19 -0.40 0.77 0.00 0.00 0.00 179.25 179.10 1nmw h SER 138 N 0.37 -0.99 0.41 0.00 0.02 0.05 -0.30 113.55 113.11 1nmw h SER 138 Ca 0.16 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1nmw h SER 138 Cb 0.07 0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1nmw h SER 138 CO -0.11 -0.62 0.00 0.49 -1.14 0.00 0.00 176.83 175.45 1nmw n PHE 139 N -5.54 0.00 0.13 3.45 3.01 0.40 -2.20 117.46 116.71 1nmw n PHE 139 Ca -0.13 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.44 1nmw n PHE 139 Cb 0.42 -0.47 -0.09 0.00 -0.01 0.00 0.00 39.48 39.33 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 -1.47 2.84 -1.98 4.37 0.00 0.21 -4.82 120.51 119.67 1nmw n ALA 140 Ca 0.04 -0.41 -0.27 0.00 0.00 0.00 0.00 53.44 52.80 1nmw n ALA 140 Cb 0.14 -0.90 0.05 0.00 0.00 0.00 0.00 19.45 18.75 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 -4.68 2.95 0.54 0.00 2.01 -0.20 -5.04 118.68 114.27 1nmw s LEU 141 Ca -0.04 0.63 0.08 0.00 0.01 0.00 0.00 54.13 54.81 1nmw s LEU 141 Cb 0.13 -3.35 0.07 0.00 0.01 0.00 0.00 46.19 43.05 1nmw s LEU 141 CO 0.86 -1.40 0.75 -0.13 1.01 0.00 0.00 176.35 177.43 1nmw s ARG 142 N -5.19 2.41 -0.27 1.70 0.52 -1.26 -4.97 118.95 111.89 1nmw s ARG 142 Ca 0.58 -1.43 -0.28 0.00 -0.52 0.00 0.00 55.73 54.08 1nmw s ARG 142 Cb -0.11 -2.64 -0.05 0.00 0.52 0.00 0.00 34.95 32.67 1nmw s ARG 142 CO 0.46 -0.74 2.22 0.99 0.02 0.00 0.00 175.30 178.25 1nmw s THR 143 N -2.63 3.04 0.00 0.02 2.01 -1.26 -1.47 115.64 115.35 1nmw s THR 143 Ca 0.60 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.64 1nmw s THR 143 Cb -0.07 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.38 1nmw s THR 143 CO 0.38 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1nmw n GLY 144 N 5.79 1.08 3.82 4.40 0.00 -0.02 -5.05 105.19 115.20 1nmw n GLY 144 Ca 0.30 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.22 2.40 0.03 1.61 2.02 -0.54 -4.93 118.70 117.07 1nmw s GLU 145 Ca 0.00 -1.66 0.07 0.00 0.02 0.00 0.00 54.97 53.39 1nmw s GLU 145 Cb 0.00 -2.21 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 1nmw s GLU 145 CO 0.00 -0.15 -0.20 1.41 0.02 0.00 0.00 175.26 176.34 1nmw s MET 146 N -4.03 1.36 0.24 1.61 1.75 -1.26 -1.89 119.30 117.08 1nmw s MET 146 Ca 0.45 -0.88 -0.10 0.00 -1.25 0.00 0.00 55.69 53.91 1nmw s MET 146 Cb -0.00 -1.43 -0.07 0.00 2.84 0.00 0.00 34.83 36.16 1nmw s MET 146 CO 0.26 0.37 0.57 -1.54 -0.65 0.00 0.00 175.02 174.02 1nmw s SER 147 N -1.06 6.62 1.09 1.11 1.04 0.11 -4.98 113.70 117.63 1nmw s SER 147 Ca 0.07 0.94 -0.13 0.00 0.48 0.00 0.00 55.95 57.31 1nmw s SER 147 Cb -0.08 -2.23 0.24 0.00 0.10 0.00 0.00 66.02 64.04 1nmw s SER 147 CO 0.01 -0.10 1.06 -0.83 0.98 0.00 0.00 173.24 174.36 1nmw s GLY 148 N -2.41 1.56 0.06 7.32 0.00 -1.26 -4.23 107.32 108.36 1nmw s GLY 148 Ca 0.48 -0.20 -0.35 0.00 0.00 0.00 0.00 44.72 44.64 1nmw s GLY 148 CO 0.22 0.47 1.55 -1.05 0.00 0.00 0.00 173.10 174.28 1nmw n PRO 149 N -4.61 1.71 -3.66 2.90 -0.02 -1.26 -4.74 135.00 125.32 1nmw n PRO 149 Ca 0.04 0.62 -0.39 0.00 -2.02 0.00 0.00 63.50 61.75 1nmw n PRO 149 Cb 0.55 -2.34 -0.11 0.00 -0.02 0.00 0.00 33.50 31.58 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 1.39 4.19 -0.46 -1.45 1.01 0.59 -4.90 120.40 120.78 1nmw s VAL 150 Ca 0.84 -1.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 1nmw s VAL 150 Cb -0.81 -3.41 0.03 0.00 0.00 0.00 0.00 36.38 32.19 1nmw s VAL 150 CO 0.45 -0.28 0.71 -0.36 0.00 0.00 0.00 175.10 175.63 1nmw s PHE 151 N 1.46 3.02 0.38 5.22 0.40 -1.25 -0.09 117.98 127.12 1nmw s PHE 151 Ca 0.01 -0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.35 1nmw s PHE 151 Cb -0.20 -3.52 -0.03 0.00 0.51 0.00 0.00 43.02 39.77 1nmw s PHE 151 CO 0.04 -0.96 0.12 0.95 0.70 0.00 0.00 175.22 176.07 1nmw s THR 152 N 3.05 0.65 0.34 0.64 -4.23 0.91 -4.97 115.64 112.01 1nmw s THR 152 Ca 0.25 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.89 1nmw s THR 152 Cb -0.14 -2.44 0.32 0.00 1.34 0.00 0.00 72.50 71.59 1nmw s THR 152 CO 0.20 0.00 1.68 -0.78 -0.54 0.00 0.00 174.62 175.17 1nmw h ASP 153 N 1.90 0.54 -0.22 3.99 3.58 -2.00 0.14 116.42 124.35 1nmw h ASP 153 Ca -0.36 0.18 -0.05 0.00 0.42 0.00 0.00 57.03 57.22 1nmw h ASP 153 Cb 1.27 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.43 1nmw h ASP 153 CO 0.58 -0.09 -0.08 0.77 -2.88 0.00 0.00 179.24 177.55 1nmw h SER 154 N 0.37 0.44 0.00 2.28 4.64 -1.97 -1.61 113.55 117.71 1nmw h SER 154 Ca 0.71 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1nmw h SER 154 Cb 1.57 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1nmw h SER 154 CO -0.58 0.73 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 1nmw n GLY 155 N -0.09 -0.24 3.42 -0.77 0.00 0.50 -4.28 105.19 103.74 1nmw n GLY 155 Ca -0.04 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 3.79 0.04 -0.61 1.01 -1.01 -0.07 121.20 124.35 1nmw s ILE 156 Ca 0.00 -0.37 0.08 0.00 0.00 0.00 0.00 60.65 60.36 1nmw s ILE 156 Cb 0.00 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 1nmw s ILE 156 CO 0.00 0.44 -0.23 -1.00 0.00 0.00 0.00 174.94 174.15 1nmw s HIS 157 N 0.99 2.01 0.01 3.97 3.76 0.87 -0.54 115.29 126.36 1nmw s HIS 157 Ca 0.01 -0.39 0.08 0.00 -0.15 0.00 0.00 55.06 54.62 1nmw s HIS 157 Cb -0.14 -1.21 -0.02 0.00 1.11 0.00 0.00 32.58 32.32 1nmw s HIS 157 CO 0.01 0.09 -0.26 0.42 -0.85 0.00 0.00 174.74 174.16 1nmw s ILE 158 N -0.78 2.05 0.16 0.60 1.01 -1.07 -0.30 121.20 122.89 1nmw s ILE 158 Ca 0.09 -1.23 0.07 0.00 0.00 0.00 0.00 60.65 59.59 1nmw s ILE 158 Cb -0.09 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1nmw s ILE 158 CO 0.02 0.47 -0.15 -0.63 0.00 0.00 0.00 174.94 174.64 1nmw s ILE 159 N -0.70 1.60 -0.08 2.92 1.09 -1.26 -2.15 121.20 122.63 1nmw s ILE 159 Ca 0.11 -1.96 -0.04 0.00 -1.10 0.00 0.00 60.65 57.66 1nmw s ILE 159 Cb -0.10 -1.81 0.04 0.00 -1.06 0.00 0.00 42.46 39.54 1nmw s ILE 159 CO 0.00 -0.46 0.18 -0.22 -0.10 0.00 0.00 174.94 174.34 1nmw s LEU 160 N -2.83 0.52 -0.28 2.97 0.20 0.64 0.09 118.68 119.99 1nmw s LEU 160 Ca 0.16 0.37 -0.29 0.00 0.69 0.00 0.00 54.13 55.06 1nmw s LEU 160 Cb -0.03 0.46 0.00 0.00 -0.43 0.00 0.00 46.19 46.20 1nmw s LEU 160 CO 0.05 -0.17 1.21 -0.60 -0.29 0.00 0.00 176.35 176.55 1nmw s ARG 161 N 1.35 4.03 -0.11 1.98 3.52 -0.79 -0.81 118.95 128.12 1nmw s ARG 161 Ca -0.08 1.26 0.20 0.00 -0.13 0.00 0.00 55.73 56.98 1nmw s ARG 161 Cb -0.11 -3.80 -0.29 0.00 -1.56 0.00 0.00 34.95 29.19 1nmw s ARG 161 CO -0.07 -0.96 0.30 2.41 -0.81 0.00 0.00 175.30 176.17 1nmw n THR 162 N 5.92 0.74 -0.92 4.11 -1.04 0.14 -0.84 114.28 122.37 1nmw n THR 162 Ca 0.14 -0.68 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 1nmw n THR 162 Cb 0.46 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 1nmw n THR 162 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59