#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmw h GLU 51 N 0.00 -0.01 -6.80 1.61 4.22 -2.03 -3.45 114.58 108.12 1nmw h GLU 51 Ca 0.00 0.00 -0.48 0.00 0.08 0.00 0.00 59.36 58.96 1nmw h GLU 51 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1nmw h GLU 51 CO 0.00 0.84 0.30 -1.25 -2.18 0.00 0.00 179.01 176.72 1nmw s PRO 52 N -2.68 4.56 0.20 0.92 0.04 -1.26 -4.97 135.00 131.81 1nmw s PRO 52 Ca -0.18 1.26 0.12 0.00 0.04 0.00 0.00 61.00 62.25 1nmw s PRO 52 Cb -0.02 -2.89 -0.06 0.00 0.04 0.00 0.00 34.50 31.57 1nmw s PRO 52 CO 0.66 0.34 1.32 0.00 0.04 0.00 0.00 177.00 179.36 1nmw h ALA 53 N 3.38 0.56 -3.27 8.56 0.00 -1.95 -3.46 119.26 123.09 1nmw h ALA 53 Ca -0.47 -0.68 -0.20 0.00 0.00 0.00 0.00 54.91 53.56 1nmw h ALA 53 Cb 1.19 -0.06 -0.28 0.00 0.00 0.00 0.00 17.79 18.64 1nmw h ALA 53 CO 0.65 0.90 -0.54 0.50 0.00 0.00 0.00 179.25 180.76 1nmw s ARG 54 N -2.86 0.16 0.20 0.00 3.00 -1.26 -2.34 118.95 115.86 1nmw s ARG 54 Ca 0.02 0.31 -0.02 0.00 -1.00 0.00 0.00 55.73 55.04 1nmw s ARG 54 Cb 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 34.95 34.99 1nmw s ARG 54 CO 0.78 -0.08 0.16 0.14 0.00 0.00 0.00 175.30 176.29 1nmw s VAL 55 N 0.55 0.00 -0.24 7.11 -7.23 -0.39 -4.87 120.40 115.33 1nmw s VAL 55 Ca -0.04 -1.95 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 1nmw s VAL 55 Cb -0.05 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 1nmw s VAL 55 CO -0.03 -0.00 0.10 -0.60 -0.31 0.00 0.00 175.10 174.26 1nmw s ARG 56 N -4.15 3.82 0.02 4.82 3.52 -1.25 -0.64 118.95 125.11 1nmw s ARG 56 Ca 0.38 -0.40 -0.00 0.00 -0.13 0.00 0.00 55.73 55.57 1nmw s ARG 56 Cb 0.06 -3.38 -0.02 0.00 -1.56 0.00 0.00 34.95 30.05 1nmw s ARG 56 CO 0.12 -0.05 -0.02 0.00 -0.81 0.00 0.00 175.30 174.53 1nmw s SER 58 N -1.65 3.73 0.05 0.00 0.01 -0.44 -2.54 113.70 112.85 1nmw s SER 58 Ca -0.13 -0.50 -0.11 0.00 1.31 0.00 0.00 55.95 56.52 1nmw s SER 58 Cb -0.08 -0.54 0.01 0.00 0.21 0.00 0.00 66.02 65.63 1nmw s SER 58 CO -0.02 0.23 0.24 -1.38 0.41 0.00 0.00 173.24 172.72 1nmw s HIS 59 N -0.98 -0.01 0.05 2.43 -3.43 -1.04 0.39 115.29 112.70 1nmw s HIS 59 Ca 0.15 -0.19 0.07 0.00 -0.80 0.00 0.00 55.06 54.30 1nmw s HIS 59 Cb -0.10 0.03 -0.03 0.00 -1.43 0.00 0.00 32.58 31.04 1nmw s HIS 59 CO 0.06 -0.47 -0.21 -0.48 -2.00 0.00 0.00 174.74 171.64 1nmw s LEU 60 N -2.13 2.18 -0.07 5.38 2.34 -0.78 -4.21 118.68 121.39 1nmw s LEU 60 Ca -0.04 -0.54 0.00 0.00 0.06 0.00 0.00 54.13 53.61 1nmw s LEU 60 Cb -0.01 -0.98 -0.03 0.00 -0.56 0.00 0.00 46.19 44.61 1nmw s LEU 60 CO -0.04 0.15 -0.06 -0.22 -1.06 0.00 0.00 176.35 175.13 1nmw s LEU 61 N -1.27 3.24 -0.37 1.48 2.96 -1.26 -2.33 118.68 121.14 1nmw s LEU 61 Ca 0.08 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.00 1nmw s LEU 61 Cb -0.09 -1.71 0.15 0.00 0.50 0.00 0.00 46.19 45.03 1nmw s LEU 61 CO 0.02 0.36 0.25 -0.69 -1.32 0.00 0.00 176.35 174.98 1nmw s VAL 62 N -0.83 0.13 0.90 1.68 1.01 0.09 -1.09 120.40 122.29 1nmw s VAL 62 Ca 0.13 -1.85 -0.11 0.00 0.00 0.00 0.00 61.98 60.15 1nmw s VAL 62 Cb -0.11 -1.10 0.13 0.00 0.00 0.00 0.00 36.38 35.30 1nmw s VAL 62 CO 0.02 -1.01 1.11 -0.54 0.00 0.00 0.00 175.10 174.67 1nmw s LYS 63 N 0.88 1.22 0.26 2.72 -0.14 -1.26 -2.49 119.74 120.93 1nmw s LYS 63 Ca 0.21 1.23 0.05 0.00 -1.36 0.00 0.00 55.97 56.10 1nmw s LYS 63 Cb -0.17 -1.77 -0.02 0.00 -1.68 0.00 0.00 37.83 34.19 1nmw s LYS 63 CO -0.04 -2.39 0.18 -2.39 -0.76 0.00 0.00 175.35 169.96 1nmw n HIS 64 N -4.03 -0.42 0.21 3.18 1.44 -1.26 -4.24 115.22 110.09 1nmw n HIS 64 Ca 0.09 -2.03 0.09 0.00 -2.01 0.00 0.00 57.72 53.86 1nmw n HIS 64 Cb 0.53 0.16 0.36 0.00 0.12 0.00 0.00 29.99 31.17 1nmw n HIS 64 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1nmw h SER 65 N 1.43 0.00 -0.35 4.39 0.87 -1.60 -2.96 113.55 115.33 1nmw h SER 65 Ca -0.19 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1nmw h SER 65 Cb 0.88 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1nmw h SER 65 CO 0.28 0.26 0.00 0.00 -0.53 0.00 0.00 176.83 176.84 1nmw n GLN 66 N -3.34 2.10 -1.88 2.24 1.13 -1.26 -4.95 117.38 111.43 1nmw n GLN 66 Ca 0.01 -1.68 -0.34 0.00 -1.94 0.00 0.00 57.00 53.04 1nmw n GLN 66 Cb 0.49 -1.43 0.04 0.00 0.11 0.00 0.00 30.24 29.46 1nmw n GLN 66 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1nmw s SER 67 N -1.34 5.11 0.48 1.08 0.15 -1.12 -4.91 113.70 113.14 1nmw s SER 67 Ca 0.34 2.19 0.22 0.00 0.70 0.00 0.00 55.95 59.40 1nmw s SER 67 Cb 0.19 -2.58 1.20 0.00 -1.71 0.00 0.00 66.02 63.12 1nmw s SER 67 CO 0.26 -1.63 1.99 0.08 1.20 0.00 0.00 173.24 175.14 1nmw h ARG 68 N 0.44 0.00 -1.24 5.44 -0.00 -1.65 -3.37 114.38 114.00 1nmw h ARG 68 Ca -0.48 0.00 -0.19 0.00 -0.00 0.00 0.00 59.98 59.30 1nmw h ARG 68 Cb 1.27 0.00 -0.21 0.00 -0.00 0.00 0.00 29.97 31.03 1nmw h ARG 68 CO 0.54 0.19 -0.55 0.50 -0.00 0.00 0.00 179.97 180.65 1nmw s ARG 69 N -4.22 0.94 -0.90 0.08 3.00 -1.26 -5.09 118.95 111.50 1nmw s ARG 69 Ca -0.03 -0.91 -0.24 0.00 -1.00 0.00 0.00 55.73 53.54 1nmw s ARG 69 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 34.95 34.85 1nmw s ARG 69 CO 0.63 -1.28 1.80 -1.25 0.00 0.00 0.00 175.30 175.21 1nmw s PRO 70 N 1.13 2.82 0.17 5.12 0.04 -1.26 -4.89 135.00 138.14 1nmw s PRO 70 Ca 0.25 -0.42 -0.22 0.00 0.04 0.00 0.00 61.00 60.65 1nmw s PRO 70 Cb -0.02 -5.06 0.06 0.00 0.04 0.00 0.00 34.50 29.52 1nmw s PRO 70 CO -0.07 -3.02 0.58 0.45 0.04 0.00 0.00 177.00 174.98 1nmw s SER 71 N 7.20 -0.49 0.24 6.66 0.15 -1.24 -1.23 113.70 124.99 1nmw s SER 71 Ca 0.63 -0.11 -0.20 0.00 0.70 0.00 0.00 55.95 56.97 1nmw s SER 71 Cb -0.06 0.59 0.07 0.00 -1.71 0.00 0.00 66.02 64.91 1nmw s SER 71 CO -0.01 -0.98 0.95 -0.44 1.20 0.00 0.00 173.24 173.96 1nmw s SER 72 N -2.78 -0.02 0.19 5.45 0.01 -1.01 -4.94 113.70 110.61 1nmw s SER 72 Ca 0.02 -0.79 0.19 0.00 1.31 0.00 0.00 55.95 56.68 1nmw s SER 72 Cb -0.01 0.61 0.86 0.00 0.21 0.00 0.00 66.02 67.69 1nmw s SER 72 CO -0.11 -1.20 1.59 -2.67 0.41 0.00 0.00 173.24 171.26 1nmw n TRP 73 N -0.63 0.56 0.41 2.43 4.27 -1.26 -2.17 117.44 121.05 1nmw n TRP 73 Ca -0.05 0.23 0.04 0.00 -3.89 0.00 0.00 57.50 53.84 1nmw n TRP 73 Cb 0.60 -0.88 -0.03 0.00 -1.36 0.00 0.00 31.31 29.64 1nmw n TRP 73 CO 0.00 0.00 0.00 2.89 -2.29 0.00 0.00 177.69 178.29 1nmw n ARG 74 N -2.02 3.42 -2.75 -2.67 1.85 -1.26 -5.06 116.66 108.17 1nmw n ARG 74 Ca 0.02 -0.21 -0.07 0.00 -1.00 0.00 0.00 57.85 56.59 1nmw n ARG 74 Cb 0.17 -0.96 -0.02 0.00 -1.05 0.00 0.00 32.46 30.60 1nmw n ARG 74 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1nmw n GLN 75 N -0.87 0.33 0.00 2.89 -0.06 -0.92 -5.09 117.38 113.66 1nmw n GLN 75 Ca 0.02 -1.36 0.00 0.00 -2.00 0.00 0.00 57.00 53.66 1nmw n GLN 75 Cb 0.16 1.30 0.00 0.00 -4.06 0.00 0.00 30.24 27.64 1nmw n GLN 75 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1nmw n GLU 76 N -0.28 0.00 -3.76 3.69 4.71 -1.26 -2.41 120.64 121.33 1nmw n GLU 76 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 56.87 1nmw n GLU 76 Cb 0.28 -0.37 -0.12 0.00 -1.01 0.00 0.00 31.44 30.22 1nmw n GLU 76 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1nmw s LYS 77 N -1.70 1.69 0.31 3.49 2.20 -1.19 -3.73 119.74 120.81 1nmw s LYS 77 Ca 0.00 -2.53 -0.28 0.00 -0.36 0.00 0.00 55.97 52.81 1nmw s LYS 77 Cb 0.00 -2.68 -0.09 0.00 -1.51 0.00 0.00 37.83 33.55 1nmw s LYS 77 CO 0.00 -1.23 1.01 0.42 -0.36 0.00 0.00 175.35 175.19 1nmw s ILE 78 N -0.34 3.87 -0.21 5.43 1.01 -0.36 -4.97 121.20 125.62 1nmw s ILE 78 Ca 0.22 1.70 0.21 0.00 0.00 0.00 0.00 60.65 62.78 1nmw s ILE 78 Cb -0.14 -4.01 0.48 0.00 0.01 0.00 0.00 42.46 38.80 1nmw s ILE 78 CO -0.08 0.27 1.14 0.35 0.00 0.00 0.00 174.94 176.61 1nmw n THR 79 N 0.85 1.17 -1.77 2.92 -2.24 -1.26 -4.18 114.28 109.77 1nmw n THR 79 Ca 0.01 -2.67 -0.43 0.00 -2.27 0.00 0.00 64.05 58.69 1nmw n THR 79 Cb 0.48 0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 69.59 1nmw n THR 79 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1nmw s ARG 80 N -2.95 3.45 1.13 -0.78 1.81 -1.26 -4.27 118.95 116.08 1nmw s ARG 80 Ca 0.32 1.96 -0.14 0.00 -1.72 0.00 0.00 55.73 56.14 1nmw s ARG 80 Cb 0.35 -4.25 0.21 0.00 -0.45 0.00 0.00 34.95 30.80 1nmw s ARG 80 CO -0.06 -1.73 0.66 0.25 -0.68 0.00 0.00 175.30 173.74 1nmw n THR 81 N 7.09 0.00 -0.08 0.02 -2.24 -1.26 -2.16 114.28 115.66 1nmw n THR 81 Ca 0.25 -0.35 -0.07 0.00 -2.27 0.00 0.00 64.05 61.61 1nmw n THR 81 Cb 0.45 -0.85 -0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1nmw n THR 81 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1nmw h LYS 82 N -2.37 0.18 0.02 -0.78 -0.00 -1.99 0.17 116.57 111.81 1nmw h LYS 82 Ca -0.57 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.65 60.07 1nmw h LYS 82 Cb 1.33 -0.04 0.00 0.00 -0.00 0.00 0.00 32.23 33.52 1nmw h LYS 82 CO 0.44 0.12 -0.01 0.93 -0.00 0.00 0.00 179.45 180.93 1nmw h GLU 83 N 0.18 -0.03 0.09 0.07 4.39 -1.98 -1.51 114.58 115.80 1nmw h GLU 83 Ca 0.13 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.85 1nmw h GLU 83 Cb 0.13 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1nmw h GLU 83 CO -0.17 0.31 -0.22 0.93 -1.16 0.00 0.00 179.01 178.71 1nmw h GLU 84 N -0.37 -0.39 0.84 2.33 4.39 -1.86 0.82 114.58 120.34 1nmw h GLU 84 Ca -0.00 0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 1nmw h GLU 84 Cb 0.36 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1nmw h GLU 84 CO 0.01 -0.26 -0.44 0.00 -1.16 0.00 0.00 179.01 177.16 1nmw h ALA 85 N 0.39 -1.19 -0.70 3.43 0.00 -0.72 -2.63 119.26 117.85 1nmw h ALA 85 Ca 0.03 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1nmw h ALA 85 Cb 0.43 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1nmw h ALA 85 CO -0.14 -1.17 0.47 1.25 0.00 0.00 0.00 179.25 179.66 1nmw h LEU 86 N -1.17 0.79 -1.89 0.00 5.85 -1.23 -1.29 115.31 116.36 1nmw h LEU 86 Ca -0.11 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.67 1nmw h LEU 86 Cb 0.91 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1nmw h LEU 86 CO 0.17 0.57 0.25 -0.08 -0.34 0.00 0.00 178.44 179.01 1nmw h GLU 87 N 0.93 0.13 0.17 1.25 4.81 0.85 0.23 114.58 122.96 1nmw h GLU 87 Ca 0.26 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1nmw h GLU 87 Cb -0.08 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1nmw h GLU 87 CO -0.06 0.08 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.15 1nmw h LEU 88 N 0.13 -0.20 -0.66 1.64 4.07 -0.87 -1.91 115.31 117.51 1nmw h LEU 88 Ca 0.17 -0.24 0.09 0.00 0.08 0.00 0.00 57.88 57.98 1nmw h LEU 88 Cb 0.50 0.05 -0.07 0.00 1.08 0.00 0.00 40.66 42.22 1nmw h LEU 88 CO -0.02 0.35 0.29 0.40 -1.08 0.00 0.00 178.44 178.38 1nmw h ILE 89 N -0.98 0.81 0.54 1.22 5.03 -1.14 -0.62 117.51 122.37 1nmw h ILE 89 Ca -0.02 -0.17 -0.03 0.00 -0.12 0.00 0.00 64.86 64.52 1nmw h ILE 89 Cb 0.43 0.26 0.01 0.00 -3.03 0.00 0.00 36.82 34.49 1nmw h ILE 89 CO 0.04 0.09 -0.26 -1.13 -0.68 0.00 0.00 178.15 176.21 1nmw h ASN 90 N 0.50 -0.61 -0.83 1.72 -0.00 -0.66 -2.29 115.58 113.41 1nmw h ASN 90 Ca 0.33 -0.03 0.21 0.00 -0.00 0.00 0.00 56.30 56.81 1nmw h ASN 90 Cb 0.37 0.16 -0.05 0.00 -0.00 0.00 0.00 38.32 38.80 1nmw h ASN 90 CO -0.29 -0.35 0.58 1.23 -0.00 0.00 0.00 177.43 178.60 1nmw h GLY 91 N -0.84 0.41 1.38 1.57 0.00 -0.99 0.33 103.07 104.92 1nmw h GLY 91 Ca -0.07 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 1nmw h GLY 91 CO 0.12 -0.00 -0.24 -0.97 0.00 0.00 0.00 176.54 175.45 1nmw h TYR 92 N 0.19 0.81 -0.28 5.60 0.05 -0.78 -2.54 116.97 120.02 1nmw h TYR 92 Ca 0.42 -0.19 -0.00 0.00 0.05 0.00 0.00 58.73 59.00 1nmw h TYR 92 Cb 1.33 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.86 1nmw h TYR 92 CO -0.00 0.89 0.16 0.82 -1.05 0.00 0.00 178.16 178.97 1nmw h ILE 93 N 0.62 1.12 0.88 -2.88 2.04 0.20 -2.28 117.51 117.20 1nmw h ILE 93 Ca 0.08 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1nmw h ILE 93 Cb 0.74 0.80 0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1nmw h ILE 93 CO 0.06 0.12 -0.42 -0.61 0.00 0.00 0.00 178.15 177.29 1nmw h GLN 94 N 0.35 -1.13 -0.54 2.37 5.75 -1.38 0.44 115.11 120.96 1nmw h GLN 94 Ca 0.10 0.08 0.09 0.00 -0.15 0.00 0.00 58.65 58.76 1nmw h GLN 94 Cb 0.05 0.26 -0.10 0.00 1.07 0.00 0.00 27.48 28.75 1nmw h GLN 94 CO -0.02 -0.75 -0.41 0.87 -2.65 0.00 0.00 178.83 175.87 1nmw h LYS 95 N -1.30 -0.23 0.07 1.69 6.56 -1.48 0.92 116.57 122.80 1nmw h LYS 95 Ca -0.12 0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.48 1nmw h LYS 95 Cb 0.91 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.62 1nmw h LYS 95 CO 0.20 -0.15 -0.03 0.82 -2.06 0.00 0.00 179.45 178.22 1nmw h ILE 96 N -0.23 1.02 0.00 1.86 2.04 -1.45 -1.67 117.51 119.07 1nmw h ILE 96 Ca 0.18 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1nmw h ILE 96 Cb 0.56 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1nmw h ILE 96 CO -0.66 0.07 0.00 0.11 0.00 0.00 0.00 178.15 177.68 1nmw h LYS 97 N -0.22 0.00 0.00 2.37 1.57 -0.20 -0.82 116.57 119.27 1nmw h LYS 97 Ca -0.01 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1nmw h LYS 97 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1nmw h LYS 97 CO 0.02 0.00 -0.94 0.66 -0.57 0.00 0.00 179.45 178.62 1nmw h SER 98 N 0.00 0.00 0.00 0.86 4.64 0.15 -3.48 113.55 115.72 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 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1nmw h SER 98 CO 0.00 0.65 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 1nmw n GLY 99 N 1.32 0.77 0.13 -0.77 0.00 -0.31 -4.95 105.19 101.38 1nmw n GLY 99 Ca -0.03 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 1nmw n GLY 99 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nmw n GLU 100 N -2.43 0.72 -4.38 1.61 1.02 -0.95 -4.96 120.64 111.26 1nmw n GLU 100 Ca 0.00 0.22 -0.27 0.00 -0.02 0.00 0.00 57.16 57.10 1nmw n GLU 100 Cb 0.00 -1.65 -0.11 0.00 -0.02 0.00 0.00 31.44 29.66 1nmw n GLU 100 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1nmw s GLU 101 N -2.55 1.69 -0.12 3.49 8.01 -1.10 -5.02 118.70 123.11 1nmw s GLU 101 Ca -0.25 -1.46 -0.06 0.00 0.01 0.00 0.00 54.97 53.22 1nmw s GLU 101 Cb 0.07 -1.94 -0.04 0.00 -4.31 0.00 0.00 34.13 27.92 1nmw s GLU 101 CO 0.73 0.41 0.09 0.16 0.01 0.00 0.00 175.26 176.65 1nmw s ASP 102 N -2.75 5.95 0.19 -0.19 1.47 -1.26 -3.76 116.67 116.32 1nmw s ASP 102 Ca 0.22 0.32 -0.12 0.00 1.18 0.00 0.00 52.55 54.15 1nmw s ASP 102 Cb -0.08 -1.87 0.13 0.00 -0.34 0.00 0.00 42.92 40.76 1nmw s ASP 102 CO 0.12 0.37 1.83 0.15 0.68 0.00 0.00 175.17 178.32 1nmw h PHE 103 N 5.25 0.68 0.05 2.11 3.04 -1.94 0.49 116.94 126.62 1nmw h PHE 103 Ca -0.52 0.02 0.02 0.00 3.98 0.00 0.00 57.97 61.48 1nmw h PHE 103 Cb 1.21 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 39.46 1nmw h PHE 103 CO 0.69 0.39 -0.22 0.93 -2.02 0.00 0.00 178.31 178.09 1nmw h GLU 104 N 0.72 -0.36 -0.44 1.11 4.39 -1.95 0.61 114.58 118.66 1nmw h GLU 104 Ca 0.23 0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.90 1nmw h GLU 104 Cb 0.01 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1nmw h GLU 104 CO -0.09 -0.24 0.03 1.03 -1.16 0.00 0.00 179.01 178.57 1nmw h SER 105 N -0.38 0.73 0.50 1.42 0.87 -1.75 -2.76 113.55 112.18 1nmw h SER 105 Ca 0.04 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 1nmw h SER 105 Cb 0.43 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1nmw h SER 105 CO -0.16 0.84 -0.24 -0.07 -0.53 0.00 0.00 176.83 176.67 1nmw h LEU 106 N 0.60 -0.57 -0.93 2.23 3.38 0.39 -2.76 115.31 117.66 1nmw h LEU 106 Ca 0.13 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.24 1nmw h LEU 106 Cb 0.45 0.15 -0.14 0.00 0.09 0.00 0.00 40.66 41.21 1nmw h LEU 106 CO 0.02 -0.41 -0.43 0.00 0.09 0.00 0.00 178.44 177.71 1nmw n ALA 107 N -2.33 -0.29 -0.11 1.53 0.00 0.21 -0.52 120.51 119.00 1nmw n ALA 107 Ca -0.08 0.88 -0.09 0.00 0.00 0.00 0.00 53.44 54.15 1nmw n ALA 107 Cb 0.26 -0.31 -0.03 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.23 0.40 0.00 0.87 -1.48 8.18 113.55 120.29 1nmw h SER 108 Ca 0.26 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 1nmw h SER 108 Cb 0.49 0.55 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1nmw h SER 108 CO -0.91 -0.35 0.00 0.00 -0.53 0.00 0.00 176.83 175.05 1nmw n GLN 109 N -5.42 0.01 0.00 2.24 1.13 0.32 -2.70 117.38 112.96 1nmw n GLN 109 Ca -0.00 0.32 0.00 0.00 -1.94 0.00 0.00 57.00 55.38 1nmw n GLN 109 Cb 0.35 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.17 1nmw n GLN 109 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1nmw n PHE 110 N -1.54 0.00 -2.45 1.08 3.72 0.33 -5.02 117.46 113.58 1nmw n PHE 110 Ca 0.03 -0.07 -0.40 0.00 -0.05 0.00 0.00 57.45 56.95 1nmw n PHE 110 Cb 0.13 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 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 -0.14 5.99 0.04 4.37 0.01 2.59 -4.26 113.70 122.29 1nmw s SER 111 Ca 0.00 -0.31 0.23 0.00 1.31 0.00 0.00 55.95 57.18 1nmw s SER 111 Cb 0.00 -2.55 0.96 0.00 0.21 0.00 0.00 66.02 64.64 1nmw s SER 111 CO 0.00 -1.95 1.73 0.47 0.41 0.00 0.00 173.24 173.91 1nmw n ASP 112 N 10.05 0.12 -4.94 2.44 8.00 -0.25 -4.59 116.55 127.38 1nmw n ASP 112 Ca 0.07 0.52 -0.24 0.00 0.71 0.00 0.00 54.79 55.85 1nmw n ASP 112 Cb 0.50 -0.55 0.01 0.00 -0.02 0.00 0.00 41.12 41.05 1nmw n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nmw n SER 114 N -2.07 0.00 0.26 0.00 7.64 -1.26 -2.61 113.62 115.58 1nmw n SER 114 Ca 0.00 -0.11 0.09 0.00 1.01 0.00 0.00 58.87 59.87 1nmw n SER 114 Cb 0.57 0.00 0.67 0.00 -1.01 0.00 0.00 64.21 64.44 1nmw n SER 114 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1nmw h SER 115 N 0.00 0.00 -1.75 6.43 4.64 -1.90 -2.75 113.55 118.22 1nmw h SER 115 Ca 0.00 0.00 0.51 0.00 -0.47 0.00 0.00 61.79 61.83 1nmw h SER 115 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1nmw h SER 115 CO 0.00 0.08 1.26 0.00 -0.87 0.00 0.00 176.83 177.30 1nmw h ALA 116 N 1.92 3.66 -0.76 5.18 0.00 -1.75 0.72 119.26 128.23 1nmw h ALA 116 Ca -0.00 -0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.06 1nmw h ALA 116 Cb 0.15 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1nmw h ALA 116 CO 0.01 -2.16 0.54 1.57 0.00 0.00 0.00 179.25 179.21 1nmw h LYS 117 N 0.00 0.05 0.00 0.00 5.09 -1.79 -0.79 116.57 119.13 1nmw h LYS 117 Ca 0.84 -0.00 -0.03 0.00 0.09 0.00 0.00 60.65 61.55 1nmw h LYS 117 Cb 3.35 -0.01 -0.05 0.00 0.10 0.00 0.00 32.23 35.61 1nmw h LYS 117 CO -0.01 0.03 -0.38 0.00 -2.09 0.00 0.00 179.45 177.00 1nmw n ALA 118 N -2.66 2.52 -3.62 0.07 0.00 0.24 -4.99 120.51 112.06 1nmw n ALA 118 Ca 0.15 -2.33 -0.21 0.00 0.00 0.00 0.00 53.44 51.05 1nmw n ALA 118 Cb 0.79 -0.45 0.06 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.73 -6.06 0.00 0.00 1.74 -0.30 -2.22 116.66 109.08 1nmw n ARG 119 Ca 0.11 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 1nmw n ARG 119 Cb 0.74 -5.57 0.00 0.00 -1.02 0.00 0.00 32.46 26.61 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 -1.51 2.30 3.68 -0.13 0.00 -0.80 -4.10 105.19 104.62 1nmw n GLY 120 Ca -0.20 -0.52 -0.50 0.00 0.00 0.00 0.00 46.02 44.80 1nmw n GLY 120 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nmw n ASP 121 N 1.60 3.01 -0.39 1.61 2.03 -0.94 -2.51 116.55 120.95 1nmw n ASP 121 Ca 0.00 1.03 0.09 0.00 0.52 0.00 0.00 54.79 56.43 1nmw n ASP 121 Cb 0.00 -1.33 -0.01 0.00 -0.72 0.00 0.00 41.12 39.06 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 5.28 1.72 0.00 -2.67 4.77 -1.05 -4.50 117.00 120.55 1nmw n LEU 122 Ca 0.22 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1nmw n LEU 122 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1nmw n LEU 122 CO 0.71 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1nmw n GLY 123 N 1.27 -1.39 3.64 -0.72 0.00 -1.26 -4.80 105.19 101.93 1nmw n GLY 123 Ca 0.07 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.70 3.31 0.50 4.61 0.00 -1.26 -3.99 121.76 123.24 1nmw s ALA 124 Ca 0.00 0.70 0.01 0.00 0.00 0.00 0.00 51.96 52.68 1nmw s ALA 124 Cb 0.00 -3.86 -0.02 0.00 0.00 0.00 0.00 23.12 19.25 1nmw s ALA 124 CO 0.00 -1.90 0.00 -0.59 0.00 0.00 0.00 175.76 173.27 1nmw s PHE 125 N 5.26 1.90 -0.04 0.00 -0.12 0.19 -4.87 117.98 120.30 1nmw s PHE 125 Ca 0.77 -0.94 0.06 0.00 -0.05 0.00 0.00 56.93 56.77 1nmw s PHE 125 Cb -0.30 -1.62 -0.02 0.00 -0.63 0.00 0.00 43.02 40.46 1nmw s PHE 125 CO 0.31 0.24 -0.21 -1.12 -0.05 0.00 0.00 175.22 174.39 1nmw s SER 126 N -3.87 3.47 0.15 1.98 0.01 -1.26 -1.27 113.70 112.92 1nmw s SER 126 Ca 0.07 -0.36 -0.32 0.00 1.31 0.00 0.00 55.95 56.64 1nmw s SER 126 Cb 0.02 -0.67 -0.12 0.00 0.21 0.00 0.00 66.02 65.46 1nmw s SER 126 CO 0.04 0.31 1.73 -2.11 0.41 0.00 0.00 173.24 173.62 1nmw n ARG 127 N 2.52 2.58 0.00 12.44 -4.01 -0.99 -3.00 116.66 126.20 1nmw n ARG 127 Ca -0.17 0.93 0.00 0.00 -1.04 0.00 0.00 57.85 57.58 1nmw n ARG 127 Cb 0.52 -2.77 0.00 0.00 -3.04 0.00 0.00 32.46 27.16 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 3.92 1.51 0.13 2.89 0.00 -1.26 -4.97 105.19 107.41 1nmw n GLY 128 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 1nmw n GLY 128 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nmw n GLN 129 N 0.00 0.64 -2.20 1.61 6.02 -1.16 -5.00 117.38 117.29 1nmw n GLN 129 Ca 0.00 0.14 -0.27 0.00 -0.01 0.00 0.00 57.00 56.86 1nmw n GLN 129 Cb 0.00 -1.51 0.17 0.00 1.02 0.00 0.00 30.24 29.91 1nmw n GLN 129 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1nmw s MET 130 N -2.51 0.91 0.72 -1.09 -1.94 -1.26 -5.04 119.30 109.10 1nmw s MET 130 Ca -0.34 -0.75 -0.16 0.00 -1.71 0.00 0.00 55.69 52.73 1nmw s MET 130 Cb 0.09 -2.03 0.03 0.00 2.01 0.00 0.00 34.83 34.94 1nmw s MET 130 CO 0.60 -2.12 1.24 -0.65 -0.01 0.00 0.00 175.02 174.07 1nmw s GLN 131 N -5.63 2.14 0.07 2.03 -1.52 -1.26 -4.80 119.66 110.69 1nmw s GLN 131 Ca 0.72 1.87 -0.37 0.00 -1.95 0.00 0.00 55.36 55.64 1nmw s GLN 131 Cb -0.04 -1.82 -0.19 0.00 -0.22 0.00 0.00 33.01 30.74 1nmw s GLN 131 CO 0.50 -1.87 1.56 -0.22 -0.25 0.00 0.00 175.29 175.01 1nmw h LYS 132 N -0.16 -1.16 -0.33 2.91 3.64 -1.98 -1.35 116.57 118.12 1nmw h LYS 132 Ca -0.48 0.08 0.10 0.00 -1.27 0.00 0.00 60.65 59.07 1nmw h LYS 132 Cb 1.31 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 33.38 1nmw h LYS 132 CO 0.50 -0.77 0.26 -1.00 -2.27 0.00 0.00 179.45 176.16 1nmw h PRO 133 N -1.21 0.00 0.56 1.90 0.13 -1.98 -1.71 132.00 129.69 1nmw h PRO 133 Ca -0.11 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.00 1nmw h PRO 133 Cb 0.97 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.10 1nmw h PRO 133 CO 0.11 0.00 -0.27 0.35 -0.23 0.00 0.00 178.00 177.96 1nmw h PHE 134 N 0.00 -0.70 -0.44 1.56 3.57 -1.82 -2.10 116.94 117.02 1nmw h PHE 134 Ca 0.16 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.73 1nmw h PHE 134 Cb 0.67 0.23 -0.07 0.00 2.79 0.00 0.00 35.95 39.56 1nmw h PHE 134 CO 0.00 -0.43 -0.01 1.49 -2.23 0.00 0.00 178.31 177.12 1nmw h GLU 135 N -0.92 0.09 0.19 1.11 4.57 -0.91 0.21 114.58 118.93 1nmw h GLU 135 Ca -0.08 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1nmw h GLU 135 Cb 0.58 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 1nmw h GLU 135 CO 0.13 0.06 -0.44 0.22 -1.18 0.00 0.00 179.01 177.80 1nmw h ASP 136 N 0.09 -1.27 0.10 1.04 3.58 -1.37 1.02 116.42 119.61 1nmw h ASP 136 Ca 0.22 0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.81 1nmw h ASP 136 Cb 0.32 0.46 -0.02 0.00 1.72 0.00 0.00 39.33 41.82 1nmw h ASP 136 CO -0.38 -0.52 -0.15 0.00 -2.88 0.00 0.00 179.24 175.31 1nmw h ALA 137 N -0.32 -0.26 0.10 -0.78 0.00 -1.02 0.88 119.26 117.86 1nmw h ALA 137 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1nmw h ALA 137 Cb 0.71 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1nmw h ALA 137 CO -0.21 -0.67 -0.30 0.77 0.00 0.00 0.00 179.25 178.83 1nmw h SER 138 N -0.30 -0.88 0.79 0.00 0.02 -0.30 0.22 113.55 113.10 1nmw h SER 138 Ca 0.02 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1nmw h SER 138 Cb 0.31 0.34 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1nmw h SER 138 CO -0.07 -0.39 0.00 -0.26 -1.14 0.00 0.00 176.83 174.97 1nmw h PHE 139 N -0.51 0.00 0.00 3.45 -1.00 0.12 -2.36 116.94 116.65 1nmw h PHE 139 Ca 0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1nmw h PHE 139 Cb 0.55 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.11 1nmw h PHE 139 CO -0.28 0.00 -0.68 0.00 -1.61 0.00 0.00 178.31 175.73 1nmw h ALA 140 N 2.00 0.63 -2.33 2.45 0.00 0.20 -3.43 119.26 118.79 1nmw h ALA 140 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1nmw h ALA 140 Cb 0.39 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1nmw h ALA 140 CO 0.00 0.00 0.01 -0.51 0.00 0.00 0.00 179.25 178.75 1nmw s LEU 141 N -5.16 3.84 0.59 0.00 1.02 0.66 -5.03 118.68 114.59 1nmw s LEU 141 Ca 0.03 0.86 0.08 0.00 0.02 0.00 0.00 54.13 55.12 1nmw s LEU 141 Cb 0.10 -3.75 0.09 0.00 0.02 0.00 0.00 46.19 42.65 1nmw s LEU 141 CO 0.74 -0.40 0.81 -0.13 0.02 0.00 0.00 176.35 177.39 1nmw s ARG 142 N -4.18 2.24 -0.17 1.70 0.52 -1.26 -4.94 118.95 112.87 1nmw s ARG 142 Ca 0.46 -1.55 -0.29 0.00 -0.52 0.00 0.00 55.73 53.83 1nmw s ARG 142 Cb -0.10 -2.61 -0.06 0.00 0.52 0.00 0.00 34.95 32.70 1nmw s ARG 142 CO 0.37 -0.92 2.12 0.99 0.02 0.00 0.00 175.30 177.88 1nmw s THR 143 N -2.72 3.05 0.00 0.02 2.01 -1.26 -1.28 115.64 115.46 1nmw s THR 143 Ca 0.62 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.68 1nmw s THR 143 Cb -0.06 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.39 1nmw s THR 143 CO 0.39 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 1nmw n GLY 144 N 5.43 0.82 3.83 4.40 0.00 0.02 -5.03 105.19 114.65 1nmw n GLY 144 Ca 0.27 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 1nmw n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nmw s GLU 145 N -1.38 3.01 -0.03 1.61 2.56 -0.41 -4.94 118.70 119.12 1nmw s GLU 145 Ca 0.00 -0.84 0.08 0.00 0.00 0.00 0.00 54.97 54.20 1nmw s GLU 145 Cb 0.00 -2.70 -0.02 0.00 2.00 0.00 0.00 34.13 33.41 1nmw s GLU 145 CO 0.00 0.48 -0.26 1.41 -0.56 0.00 0.00 175.26 176.33 1nmw s MET 146 N -3.23 2.16 0.05 4.30 1.75 -1.26 -2.04 119.30 121.03 1nmw s MET 146 Ca 0.32 -0.92 -0.18 0.00 -1.25 0.00 0.00 55.69 53.66 1nmw s MET 146 Cb -0.10 -2.05 -0.06 0.00 2.84 0.00 0.00 34.83 35.46 1nmw s MET 146 CO 0.25 0.53 0.52 -1.54 -0.65 0.00 0.00 175.02 174.13 1nmw s SER 147 N -0.54 6.99 1.31 1.11 1.04 0.21 -4.96 113.70 118.87 1nmw s SER 147 Ca 0.08 1.17 -0.20 0.00 0.48 0.00 0.00 55.95 57.49 1nmw s SER 147 Cb -0.11 -2.33 0.33 0.00 0.10 0.00 0.00 66.02 64.02 1nmw s SER 147 CO -0.00 0.29 0.99 -0.83 0.98 0.00 0.00 173.24 174.67 1nmw s GLY 148 N -1.10 1.48 -0.17 7.32 0.00 -1.26 -3.98 107.32 109.60 1nmw s GLY 148 Ca 0.27 -0.70 -0.35 0.00 0.00 0.00 0.00 44.72 43.95 1nmw s GLY 148 CO 0.17 0.22 1.93 -1.05 0.00 0.00 0.00 173.10 174.37 1nmw n PRO 149 N -5.27 1.81 -3.69 2.90 -0.02 -1.26 -4.67 135.00 124.81 1nmw n PRO 149 Ca 0.10 0.64 -0.39 0.00 -2.02 0.00 0.00 63.50 61.83 1nmw n PRO 149 Cb 0.59 -2.56 -0.12 0.00 -0.02 0.00 0.00 33.50 31.39 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 4.17 -0.40 -1.45 1.01 0.22 -4.89 120.40 123.85 1nmw s VAL 150 Ca 0.97 -0.91 -0.23 0.00 0.00 0.00 0.00 61.98 61.81 1nmw s VAL 150 Cb -0.76 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1nmw s VAL 150 CO 0.53 -0.15 0.75 -0.36 0.00 0.00 0.00 175.10 175.88 1nmw s PHE 151 N 1.49 3.06 0.20 5.22 0.40 -1.25 0.44 117.98 127.55 1nmw s PHE 151 Ca 0.01 0.32 0.04 0.00 -0.60 0.00 0.00 56.93 56.71 1nmw s PHE 151 Cb -0.19 -3.47 -0.05 0.00 0.51 0.00 0.00 43.02 39.82 1nmw s PHE 151 CO 0.04 -0.83 -0.06 0.95 0.70 0.00 0.00 175.22 176.02 1nmw s THR 152 N 3.11 1.19 0.05 0.64 -4.23 0.25 -4.97 115.64 111.68 1nmw s THR 152 Ca 0.29 -2.07 -0.03 0.00 -1.18 0.00 0.00 61.69 58.71 1nmw s THR 152 Cb -0.13 -2.14 0.07 0.00 1.34 0.00 0.00 72.50 71.64 1nmw s THR 152 CO 0.19 -0.51 0.32 -0.90 -0.54 0.00 0.00 174.62 173.18 1nmw n ASP 153 N -0.34 -0.11 0.36 3.99 5.75 -1.26 0.11 116.55 125.04 1nmw n ASP 153 Ca -0.07 0.36 -0.14 0.00 -0.01 0.00 0.00 54.79 54.92 1nmw n ASP 153 Cb 0.62 -0.09 -0.07 0.00 -1.03 0.00 0.00 41.12 40.55 1nmw n ASP 153 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1nmw h SER 154 N 0.00 -0.79 0.00 -1.12 0.02 -1.95 -2.55 113.55 107.16 1nmw h SER 154 Ca 0.08 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1nmw h SER 154 Cb 0.13 0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1nmw h SER 154 CO -0.21 -0.47 0.00 0.61 -1.14 0.00 0.00 176.83 175.62 1nmw n GLY 155 N -0.87 -0.60 3.73 -3.77 0.00 0.30 -4.34 105.19 99.64 1nmw n GLY 155 Ca -0.12 0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.49 5.38 0.03 -0.61 1.01 -1.04 0.86 121.20 126.34 1nmw s ILE 156 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.87 1nmw s ILE 156 Cb 0.00 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 1nmw s ILE 156 CO 0.00 0.44 -0.13 -1.00 0.00 0.00 0.00 174.94 174.25 1nmw s HIS 157 N 0.35 1.17 0.02 3.97 3.76 0.17 -0.73 115.29 124.00 1nmw s HIS 157 Ca 0.08 -0.34 0.09 0.00 -0.15 0.00 0.00 55.06 54.74 1nmw s HIS 157 Cb -0.11 -0.70 -0.03 0.00 1.11 0.00 0.00 32.58 32.85 1nmw s HIS 157 CO -0.02 0.02 -0.26 0.42 -0.85 0.00 0.00 174.74 174.06 1nmw s ILE 158 N -0.80 2.07 0.04 0.60 1.01 -0.98 -0.61 121.20 122.53 1nmw s ILE 158 Ca 0.01 -1.28 0.06 0.00 0.00 0.00 0.00 60.65 59.44 1nmw s ILE 158 Cb -0.07 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 1nmw s ILE 158 CO 0.01 0.42 -0.17 -0.63 0.00 0.00 0.00 174.94 174.57 1nmw s ILE 159 N -0.74 1.34 -0.15 2.92 1.09 -1.26 -1.87 121.20 122.53 1nmw s ILE 159 Ca 0.11 -1.09 -0.01 0.00 -1.10 0.00 0.00 60.65 58.55 1nmw s ILE 159 Cb -0.10 -1.19 0.04 0.00 -1.06 0.00 0.00 42.46 40.15 1nmw s ILE 159 CO 0.01 0.08 -0.01 -0.22 -0.10 0.00 0.00 174.94 174.69 1nmw s LEU 160 N -1.18 1.27 -0.01 2.97 0.20 0.16 0.68 118.68 122.77 1nmw s LEU 160 Ca 0.04 -0.59 -0.30 0.00 0.69 0.00 0.00 54.13 53.97 1nmw s LEU 160 Cb -0.08 -0.72 -0.05 0.00 -0.43 0.00 0.00 46.19 44.91 1nmw s LEU 160 CO 0.02 -0.22 1.40 -0.60 -0.29 0.00 0.00 176.35 176.65 1nmw s ARG 161 N 1.77 4.28 -0.04 1.98 3.52 -0.86 -1.33 118.95 128.27 1nmw s ARG 161 Ca 0.01 1.95 -0.04 0.00 -0.13 0.00 0.00 55.73 57.52 1nmw s ARG 161 Cb -0.15 -3.60 -0.01 0.00 -1.56 0.00 0.00 34.95 29.63 1nmw s ARG 161 CO -0.07 -0.59 -0.08 2.41 -0.81 0.00 0.00 175.30 176.16 1nmw n THR 162 N 4.72 0.36 0.00 4.11 -1.04 0.10 -0.80 114.28 121.72 1nmw n THR 162 Ca 0.13 0.42 0.00 0.00 -2.04 0.00 0.00 64.05 62.56 1nmw n THR 162 Cb 0.44 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.24 1nmw n THR 162 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81