#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ikd n PRO 52 N 0.00 -1.74 -0.22 5.31 -0.04 -1.26 -4.89 135.00 132.16 3ikd n PRO 52 Ca 0.00 -0.47 -0.02 0.00 -0.04 0.00 0.00 63.50 62.97 3ikd n PRO 52 Cb 0.00 -2.19 0.18 0.00 -0.04 0.00 0.00 33.50 31.45 3ikd n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ikd h ALA 53 N -2.38 1.29 -2.68 0.55 0.00 -2.04 -3.44 119.26 110.56 3ikd h ALA 53 Ca -0.55 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.10 3ikd h ALA 53 Cb 1.31 -0.29 -0.19 0.00 0.00 0.00 0.00 17.79 18.62 3ikd h ALA 53 CO 0.45 0.56 -0.47 1.03 0.00 0.00 0.00 179.25 180.82 3ikd s ARG 54 N -5.62 0.55 0.14 0.00 0.52 -1.26 -4.22 118.95 109.06 3ikd s ARG 54 Ca -0.11 -0.50 0.10 0.00 -0.52 0.00 0.00 55.73 54.70 3ikd s ARG 54 Cb 0.17 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.82 3ikd s ARG 54 CO 0.80 -0.14 -0.24 0.14 0.02 0.00 0.00 175.30 175.88 3ikd s VAL 55 N -1.82 2.09 -0.13 3.52 -7.23 -0.68 -4.89 120.40 111.27 3ikd s VAL 55 Ca -0.11 -1.77 -0.02 0.00 -1.81 0.00 0.00 61.98 58.26 3ikd s VAL 55 Cb -0.05 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 3ikd s VAL 55 CO -0.00 -0.03 -0.05 -0.60 -0.31 0.00 0.00 175.10 174.10 3ikd s ARG 56 N -2.21 3.45 0.07 4.82 3.52 0.22 -1.39 118.95 127.42 3ikd s ARG 56 Ca 0.14 -0.54 0.01 0.00 -0.13 0.00 0.00 55.73 55.21 3ikd s ARG 56 Cb -0.09 -2.82 -0.04 0.00 -1.56 0.00 0.00 34.95 30.44 3ikd s ARG 56 CO 0.06 0.34 -0.06 0.00 -0.81 0.00 0.00 175.30 174.84 3ikd s SER 58 N -2.53 4.29 0.10 0.00 0.01 -0.24 -0.72 113.70 114.61 3ikd s SER 58 Ca 0.03 -0.73 -0.22 0.00 1.31 0.00 0.00 55.95 56.34 3ikd s SER 58 Cb 0.01 -0.70 0.06 0.00 0.21 0.00 0.00 66.02 65.59 3ikd s SER 58 CO -0.05 0.02 0.54 -1.38 0.41 0.00 0.00 173.24 172.79 3ikd s HIS 59 N -2.30 -0.45 -0.13 2.43 -3.43 -0.31 -0.53 115.29 110.57 3ikd s HIS 59 Ca 0.30 0.37 0.02 0.00 -0.80 0.00 0.00 55.06 54.95 3ikd s HIS 59 Cb -0.06 0.42 -0.00 0.00 -1.43 0.00 0.00 32.58 31.51 3ikd s HIS 59 CO 0.18 -0.73 -0.19 -1.17 -2.00 0.00 0.00 174.74 170.82 3ikd s LEU 60 N -2.37 2.30 -0.18 5.38 0.20 -0.30 -4.53 118.68 119.19 3ikd s LEU 60 Ca -0.02 -0.51 -0.02 0.00 0.69 0.00 0.00 54.13 54.28 3ikd s LEU 60 Cb -0.00 -1.49 -0.01 0.00 -0.43 0.00 0.00 46.19 44.26 3ikd s LEU 60 CO -0.07 0.12 -0.10 -0.22 -0.29 0.00 0.00 176.35 175.79 3ikd s LEU 61 N 0.59 2.70 -0.44 -0.68 2.96 -1.26 -1.72 118.68 120.82 3ikd s LEU 61 Ca -0.11 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 53.30 3ikd s LEU 61 Cb -0.16 -1.65 0.10 0.00 0.50 0.00 0.00 46.19 44.98 3ikd s LEU 61 CO 0.03 0.05 0.30 -0.69 -1.32 0.00 0.00 176.35 174.72 3ikd s VAL 62 N 1.05 4.13 0.92 1.68 1.01 0.60 -0.14 120.40 129.66 3ikd s VAL 62 Ca -0.00 -1.64 -0.12 0.00 0.00 0.00 0.00 61.98 60.21 3ikd s VAL 62 Cb -0.15 -3.65 0.14 0.00 0.00 0.00 0.00 36.38 32.73 3ikd s VAL 62 CO -0.02 -0.65 1.13 -0.54 0.00 0.00 0.00 175.10 175.02 3ikd s LYS 63 N 1.37 1.04 0.25 2.72 1.02 -1.26 -1.35 119.74 123.53 3ikd s LYS 63 Ca 0.05 0.33 -0.04 0.00 0.02 0.00 0.00 55.97 56.33 3ikd s LYS 63 Cb -0.25 -1.82 -0.02 0.00 -0.52 0.00 0.00 37.83 35.22 3ikd s LYS 63 CO 0.00 -2.27 0.31 -3.38 -0.92 0.00 0.00 175.35 169.09 3ikd s HIS 64 N -3.23 0.96 0.08 3.18 -3.43 -1.26 -4.82 115.29 106.77 3ikd s HIS 64 Ca 0.64 -1.20 0.28 0.00 -0.80 0.00 0.00 55.06 53.99 3ikd s HIS 64 Cb -0.15 -0.27 1.54 0.00 -1.43 0.00 0.00 32.58 32.27 3ikd s HIS 64 CO 0.54 -0.86 1.87 0.66 -2.00 0.00 0.00 174.74 174.95 3ikd h SER 65 N 2.37 0.00 -0.66 7.38 4.64 -0.84 -1.49 113.55 124.96 3ikd h SER 65 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3ikd h SER 65 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3ikd h SER 65 CO 0.44 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.40 3ikd n GLN 66 N -2.50 2.91 -1.89 4.77 6.02 -1.26 -4.89 117.38 120.54 3ikd n GLN 66 Ca -0.02 -2.61 -0.34 0.00 -0.01 0.00 0.00 57.00 54.02 3ikd n GLN 66 Cb 0.06 -1.58 0.04 0.00 1.02 0.00 0.00 30.24 29.78 3ikd n GLN 66 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3ikd s SER 67 N -1.00 5.20 0.33 1.08 0.01 -0.56 -4.94 113.70 113.82 3ikd s SER 67 Ca 0.45 2.12 0.10 0.00 1.31 0.00 0.00 55.95 59.93 3ikd s SER 67 Cb 0.25 -2.57 0.90 0.00 0.21 0.00 0.00 66.02 64.81 3ikd s SER 67 CO 0.29 -1.57 1.74 -0.09 0.41 0.00 0.00 173.24 174.02 3ikd h ARG 68 N 0.40 0.57 -2.48 12.44 2.43 -1.43 -3.26 114.38 123.05 3ikd h ARG 68 Ca -0.48 -0.03 -0.59 0.00 -0.81 0.00 0.00 59.98 58.07 3ikd h ARG 68 Cb 1.26 -0.13 -0.39 0.00 -0.42 0.00 0.00 29.97 30.30 3ikd h ARG 68 CO 0.54 0.37 -0.91 0.50 -1.51 0.00 0.00 179.97 178.97 3ikd s ARG 69 N -5.75 0.80 -1.14 0.20 3.52 -1.26 -5.06 118.95 110.27 3ikd s ARG 69 Ca -0.11 -1.82 -0.12 0.00 -0.13 0.00 0.00 55.73 53.55 3ikd s ARG 69 Cb 0.27 -1.43 -0.07 0.00 -1.56 0.00 0.00 34.95 32.16 3ikd s ARG 69 CO 0.80 -1.31 2.28 -0.35 -0.81 0.00 0.00 175.30 175.90 3ikd n PRO 70 N 3.32 2.44 -3.45 5.12 -0.04 -1.23 -4.78 135.00 136.39 3ikd n PRO 70 Ca 0.22 -1.93 -0.13 0.00 -0.04 0.00 0.00 63.50 61.62 3ikd n PRO 70 Cb 0.43 -2.80 -0.03 0.00 -0.04 0.00 0.00 33.50 31.06 3ikd n PRO 70 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3ikd s SER 71 N 3.49 -0.57 0.23 3.54 1.04 -1.26 -0.42 113.70 119.75 3ikd s SER 71 Ca 0.52 0.13 -0.13 0.00 0.48 0.00 0.00 55.95 56.95 3ikd s SER 71 Cb 0.14 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.82 3ikd s SER 71 CO -0.01 -0.87 0.46 -0.94 0.98 0.00 0.00 173.24 172.86 3ikd s SER 72 N -2.43 -0.09 0.39 7.02 1.04 -0.52 -4.93 113.70 114.17 3ikd s SER 72 Ca -0.01 -0.88 0.14 0.00 0.48 0.00 0.00 55.95 55.67 3ikd s SER 72 Cb -0.01 0.57 0.97 0.00 0.10 0.00 0.00 66.02 67.65 3ikd s SER 72 CO -0.08 -1.11 1.85 4.11 0.98 0.00 0.00 173.24 178.98 3ikd h TRP 73 N 2.28 0.69 0.00 5.02 5.08 -1.92 -2.67 115.95 124.43 3ikd h TRP 73 Ca -0.27 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.72 3ikd h TRP 73 Cb 1.25 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 27.20 3ikd h TRP 73 CO 0.39 0.19 -0.36 0.07 -1.28 0.00 0.00 178.44 177.46 3ikd h ARG 74 N 0.53 0.00 -2.68 0.12 0.11 -1.92 -3.45 114.38 107.09 3ikd h ARG 74 Ca 0.48 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 60.34 3ikd h ARG 74 Cb 1.02 0.00 -0.33 0.00 1.11 0.00 0.00 29.97 31.78 3ikd h ARG 74 CO -0.22 0.00 -0.54 -1.14 0.10 0.00 0.00 179.97 178.18 3ikd s GLN 75 N -3.20 0.18 0.35 0.08 0.74 -1.00 -5.03 119.66 111.78 3ikd s GLN 75 Ca 0.06 0.64 0.11 0.00 0.05 0.00 0.00 55.36 56.22 3ikd s GLN 75 Cb 0.10 -0.28 0.88 0.00 1.10 0.00 0.00 33.01 34.81 3ikd s GLN 75 CO 0.69 -0.39 1.81 1.05 -0.55 0.00 0.00 175.29 177.89 3ikd h GLU 76 N 8.28 0.60 -3.46 1.67 4.11 -1.89 -1.39 114.58 122.50 3ikd h GLU 76 Ca -0.15 -0.04 -0.35 0.00 0.07 0.00 0.00 59.36 58.89 3ikd h GLU 76 Cb 1.12 -0.14 -0.37 0.00 0.50 0.00 0.00 28.75 29.87 3ikd h GLU 76 CO 0.17 0.40 -0.74 -1.14 0.07 0.00 0.00 179.01 177.77 3ikd s GLN 77 N -5.68 0.05 -0.48 1.06 0.74 -1.26 -4.59 119.66 109.50 3ikd s GLN 77 Ca -0.10 0.26 -0.28 0.00 0.05 0.00 0.00 55.36 55.29 3ikd s GLN 77 Cb 0.24 -0.48 0.03 0.00 1.10 0.00 0.00 33.01 33.90 3ikd s GLN 77 CO 0.80 -0.26 1.08 0.42 -0.55 0.00 0.00 175.29 176.78 3ikd s ILE 78 N 1.69 4.28 -0.44 -2.34 -1.09 0.43 -4.86 121.20 118.87 3ikd s ILE 78 Ca -0.01 1.08 0.22 0.00 -2.23 0.00 0.00 60.65 59.70 3ikd s ILE 78 Cb -0.13 -4.56 -0.28 0.00 -1.58 0.00 0.00 42.46 35.92 3ikd s ILE 78 CO -0.03 -0.97 0.68 0.35 -1.23 0.00 0.00 174.94 173.74 3ikd n THR 79 N 6.73 0.02 -2.01 2.92 -2.24 -1.26 -3.70 114.28 114.74 3ikd n THR 79 Ca 0.10 -0.29 -0.39 0.00 -2.27 0.00 0.00 64.05 61.20 3ikd n THR 79 Cb 0.49 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 3ikd n THR 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ikd s ARG 80 N -3.30 3.82 0.85 -0.78 1.70 -1.26 -4.62 118.95 115.36 3ikd s ARG 80 Ca -0.01 2.16 -0.12 0.00 -0.47 0.00 0.00 55.73 57.29 3ikd s ARG 80 Cb 0.15 -2.66 0.10 0.00 -0.57 0.00 0.00 34.95 31.97 3ikd s ARG 80 CO 0.89 -0.62 1.10 0.95 -1.08 0.00 0.00 175.30 176.54 3ikd s THR 81 N -1.29 2.75 0.22 4.99 -4.23 -1.26 -0.45 115.64 116.38 3ikd s THR 81 Ca 0.60 0.24 -0.08 0.00 -1.18 0.00 0.00 61.69 61.27 3ikd s THR 81 Cb -0.38 -2.93 0.17 0.00 1.34 0.00 0.00 72.50 70.70 3ikd s THR 81 CO 0.48 -0.32 1.84 1.56 -0.54 0.00 0.00 174.62 177.64 3ikd h GLN 82 N -1.28 0.82 -0.20 3.99 4.20 -1.94 -1.31 115.11 119.38 3ikd h GLN 82 Ca -0.48 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.18 3ikd h GLN 82 Cb 1.29 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 3ikd h GLN 82 CO 0.59 0.54 0.12 1.49 -0.67 0.00 0.00 178.83 180.90 3ikd h GLU 83 N 0.84 0.27 -0.80 1.46 4.81 -2.00 -2.05 114.58 117.12 3ikd h GLU 83 Ca 0.32 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 3ikd h GLU 83 Cb 0.14 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 3ikd h GLU 83 CO -0.16 0.22 0.44 0.93 -0.73 0.00 0.00 179.01 179.70 3ikd h GLU 84 N 0.25 1.11 -0.28 1.92 5.08 -1.79 -0.88 114.58 119.98 3ikd h GLU 84 Ca 0.07 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3ikd h GLU 84 Cb 0.01 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 3ikd h GLU 84 CO -0.01 0.82 0.19 0.00 -1.00 0.00 0.00 179.01 179.00 3ikd h ALA 85 N 1.23 0.36 -0.55 3.43 0.00 -0.94 0.53 119.26 123.31 3ikd h ALA 85 Ca 0.28 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 3ikd h ALA 85 Cb 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3ikd h ALA 85 CO -0.05 -0.17 -0.07 1.25 0.00 0.00 0.00 179.25 180.21 3ikd h LEU 86 N 0.38 1.01 -0.83 0.00 5.85 -1.27 -1.39 115.31 119.07 3ikd h LEU 86 Ca 0.10 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.53 3ikd h LEU 86 Cb -0.04 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.67 3ikd h LEU 86 CO -0.02 1.11 0.55 -0.33 -0.34 0.00 0.00 178.44 179.40 3ikd h GLU 87 N 0.92 1.06 0.24 1.25 3.07 -0.74 0.42 114.58 120.80 3ikd h GLU 87 Ca 0.15 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.93 3ikd h GLU 87 Cb 0.63 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 3ikd h GLU 87 CO 0.04 0.70 -0.12 -0.07 -1.40 0.00 0.00 179.01 178.17 3ikd h LEU 88 N 1.09 -0.27 -0.60 1.33 3.38 -0.66 -1.05 115.31 118.53 3ikd h LEU 88 Ca 0.32 -0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.30 3ikd h LEU 88 Cb -0.06 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 3ikd h LEU 88 CO -0.09 -0.06 0.06 0.40 0.09 0.00 0.00 178.44 178.85 3ikd h ILE 89 N -0.49 0.57 -0.01 1.22 1.08 -1.11 0.10 117.51 118.87 3ikd h ILE 89 Ca -0.03 -0.06 -0.09 0.00 -0.39 0.00 0.00 64.86 64.28 3ikd h ILE 89 Cb 0.37 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.47 3ikd h ILE 89 CO 0.05 0.03 -0.44 0.78 -0.69 0.00 0.00 178.15 177.89 3ikd h ASN 90 N 0.18 0.01 -0.15 1.72 2.35 -0.82 -0.79 115.58 118.08 3ikd h ASN 90 Ca 0.32 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.05 3ikd h ASN 90 Cb 0.50 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 3ikd h ASN 90 CO -0.46 0.45 0.04 1.23 -1.65 0.00 0.00 177.43 177.04 3ikd h GLY 91 N 1.32 0.25 1.00 2.83 0.00 0.49 -2.04 103.07 106.91 3ikd h GLY 91 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 3ikd h GLY 91 CO 0.06 0.15 0.34 -0.97 0.00 0.00 0.00 176.54 176.11 3ikd h TYR 92 N 0.05 0.71 0.31 5.60 0.05 -0.95 -1.87 116.97 120.87 3ikd h TYR 92 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 3ikd h TYR 92 Cb 0.24 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.75 3ikd h TYR 92 CO 0.00 0.47 -0.17 0.82 -1.05 0.00 0.00 178.16 178.23 3ikd h ILE 93 N 0.73 0.64 -0.55 -2.88 2.04 -1.10 -0.01 117.51 116.37 3ikd h ILE 93 Ca 0.20 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.04 3ikd h ILE 93 Cb -0.04 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 3ikd h ILE 93 CO -0.04 0.00 0.26 1.56 0.00 0.00 0.00 178.15 179.93 3ikd h GLN 94 N -0.46 0.78 -0.30 2.37 1.08 -1.18 -0.80 115.11 116.60 3ikd h GLN 94 Ca -0.04 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 56.94 3ikd h GLN 94 Cb 0.37 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 3ikd h GLN 94 CO 0.05 0.61 -0.34 0.87 -0.95 0.00 0.00 178.83 179.07 3ikd h LYS 95 N 0.78 0.66 -0.40 1.46 1.57 -1.17 -1.02 116.57 118.45 3ikd h LYS 95 Ca 0.19 -0.31 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 3ikd h LYS 95 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3ikd h LYS 95 CO -0.03 0.90 -0.18 0.82 -0.57 0.00 0.00 179.45 180.39 3ikd h ILE 96 N 0.56 1.28 -0.60 1.86 2.04 -0.74 -1.59 117.51 120.31 3ikd h ILE 96 Ca 0.06 -1.32 -0.08 0.00 1.00 0.00 0.00 64.86 64.52 3ikd h ILE 96 Cb 0.85 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 3ikd h ILE 96 CO 0.07 0.44 0.06 0.11 0.00 0.00 0.00 178.15 178.84 3ikd h LYS 97 N 0.65 1.00 0.00 2.37 1.57 -1.05 -3.02 116.57 118.09 3ikd h LYS 97 Ca 0.09 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.50 3ikd h LYS 97 Cb 0.74 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 3ikd h LYS 97 CO 0.06 0.94 -0.46 0.66 -0.57 0.00 0.00 179.45 180.08 3ikd h SER 98 N 0.93 0.00 0.00 0.86 4.64 -1.16 -3.47 113.55 115.36 3ikd h SER 98 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3ikd h SER 98 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3ikd h SER 98 CO 0.02 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 3ikd n GLY 99 N -0.14 0.45 0.32 -0.77 0.00 -0.84 -4.98 105.19 99.23 3ikd n GLY 99 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 3ikd n GLY 99 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ikd h GLU 100 N 3.24 0.77 -5.96 1.61 4.81 -1.59 -3.43 114.58 114.03 3ikd h GLU 100 Ca 0.00 -0.05 -0.53 0.00 -0.13 0.00 0.00 59.36 58.66 3ikd h GLU 100 Cb 0.00 -0.17 -0.17 0.00 0.63 0.00 0.00 28.75 29.03 3ikd h GLU 100 CO 0.00 0.51 -0.78 -1.21 -0.73 0.00 0.00 179.01 176.80 3ikd s GLU 101 N -6.01 1.31 -0.15 1.92 0.41 -0.97 -5.01 118.70 110.20 3ikd s GLU 101 Ca -0.12 -1.45 -0.10 0.00 -0.41 0.00 0.00 54.97 52.89 3ikd s GLU 101 Cb 0.20 -1.36 -0.05 0.00 -1.78 0.00 0.00 34.13 31.14 3ikd s GLU 101 CO 0.79 0.27 0.19 0.34 -0.49 0.00 0.00 175.26 176.36 3ikd s ASP 102 N -2.76 6.37 0.11 -0.19 -1.08 -1.26 -4.26 116.67 113.60 3ikd s ASP 102 Ca 0.17 0.43 -0.31 0.00 -0.52 0.00 0.00 52.55 52.32 3ikd s ASP 102 Cb -0.05 -2.12 -0.11 0.00 -1.46 0.00 0.00 42.92 39.18 3ikd s ASP 102 CO 0.07 0.25 1.59 0.15 0.52 0.00 0.00 175.17 177.75 3ikd h PHE 103 N 5.94 -1.18 -0.38 -5.34 3.04 -1.97 -0.86 116.94 116.19 3ikd h PHE 103 Ca -0.47 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.52 3ikd h PHE 103 Cb 1.19 0.50 -0.02 0.00 2.56 0.00 0.00 35.95 40.17 3ikd h PHE 103 CO 0.66 -0.53 0.25 0.93 -2.02 0.00 0.00 178.31 177.60 3ikd h GLU 104 N -0.68 0.49 -0.14 1.11 5.08 -1.96 0.92 114.58 119.39 3ikd h GLU 104 Ca 0.01 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 3ikd h GLU 104 Cb 0.69 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 3ikd h GLU 104 CO -0.22 0.32 -0.15 0.77 -1.00 0.00 0.00 179.01 178.73 3ikd h SER 105 N 0.50 0.38 -0.93 1.42 0.02 -1.76 -0.91 113.55 112.28 3ikd h SER 105 Ca 0.14 -0.49 -0.01 0.00 -0.84 0.00 0.00 61.79 60.59 3ikd h SER 105 Cb -0.04 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 3ikd h SER 105 CO -0.03 0.80 0.54 -0.07 -1.14 0.00 0.00 176.83 176.93 3ikd h LEU 106 N -0.02 1.13 0.47 5.07 3.38 -0.93 -2.40 115.31 122.01 3ikd h LEU 106 Ca 0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3ikd h LEU 106 Cb 0.69 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3ikd h LEU 106 CO 0.04 0.88 -0.29 0.00 0.09 0.00 0.00 178.44 179.16 3ikd h ALA 107 N 1.30 -0.72 -0.41 1.53 0.00 -0.72 -0.58 119.26 119.64 3ikd h ALA 107 Ca 0.33 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.22 3ikd h ALA 107 Cb -0.03 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3ikd h ALA 107 CO -0.06 -0.92 0.30 0.66 0.00 0.00 0.00 179.25 179.23 3ikd h SER 108 N -0.72 0.00 0.00 0.00 4.64 -1.03 -1.82 113.55 114.61 3ikd h SER 108 Ca -0.05 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.19 3ikd h SER 108 Cb 0.59 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 3ikd h SER 108 CO 0.06 0.00 -0.46 1.56 -0.87 0.00 0.00 176.83 177.12 3ikd h GLN 109 N 0.00 0.00 -0.00 4.77 4.20 -1.10 -3.43 115.11 119.54 3ikd h GLN 109 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 3ikd h GLN 109 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 3ikd h GLN 109 CO -0.00 0.87 -0.24 1.19 -0.67 0.00 0.00 178.83 179.98 3ikd n PHE 110 N -4.56 0.00 -2.21 2.96 3.72 -0.25 -5.04 117.46 112.07 3ikd n PHE 110 Ca -0.17 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.81 3ikd n PHE 110 Cb 0.50 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.02 3ikd n PHE 110 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3ikd s SER 111 N -1.40 6.84 0.00 4.37 0.15 -0.69 -4.83 113.70 118.15 3ikd s SER 111 Ca 0.06 2.10 0.11 0.00 0.70 0.00 0.00 55.95 58.93 3ikd s SER 111 Cb 0.07 -2.56 0.65 0.00 -1.71 0.00 0.00 66.02 62.48 3ikd s SER 111 CO 0.26 -0.74 1.17 0.47 1.20 0.00 0.00 173.24 175.59 3ikd n ASP 112 N 5.60 0.00 -4.79 5.45 8.00 0.80 -4.73 116.55 126.88 3ikd n ASP 112 Ca 0.14 -0.98 -0.36 0.00 0.71 0.00 0.00 54.79 54.29 3ikd n ASP 112 Cb 0.44 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.47 3ikd n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ikd h SER 114 N 5.85 0.00 0.01 0.00 4.64 -2.00 0.59 113.55 122.64 3ikd h SER 114 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3ikd h SER 114 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3ikd h SER 114 CO 0.68 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.10 3ikd n SER 115 N -2.89 0.00 -0.25 4.97 3.41 -1.26 -2.68 113.62 114.92 3ikd n SER 115 Ca -0.02 0.33 0.02 0.00 -0.26 0.00 0.00 58.87 58.94 3ikd n SER 115 Cb 0.39 -0.34 0.14 0.00 -0.26 0.00 0.00 64.21 64.14 3ikd n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ikd h ALA 116 N 2.02 1.01 -0.58 7.33 0.00 -1.15 0.15 119.26 128.04 3ikd h ALA 116 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3ikd h ALA 116 Cb 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3ikd h ALA 116 CO 0.00 -0.04 0.39 1.57 0.00 0.00 0.00 179.25 181.17 3ikd h LYS 117 N 0.62 0.66 -1.11 0.00 5.09 -1.77 -1.12 116.57 118.94 3ikd h LYS 117 Ca 0.36 -0.04 -0.33 0.00 0.09 0.00 0.00 60.65 60.73 3ikd h LYS 117 Cb 0.38 -0.15 -0.18 0.00 0.10 0.00 0.00 32.23 32.38 3ikd h LYS 117 CO -0.27 0.44 0.42 0.00 -2.09 0.00 0.00 179.45 177.95 3ikd n ALA 118 N -2.46 4.60 -3.93 0.07 0.00 -0.44 -4.87 120.51 113.48 3ikd n ALA 118 Ca 0.07 -1.79 -0.31 0.00 0.00 0.00 0.00 53.44 51.41 3ikd n ALA 118 Cb 0.14 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.27 3ikd n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3ikd n ARG 119 N -0.33 -4.32 0.00 0.00 1.74 -0.42 -1.38 116.66 111.95 3ikd n ARG 119 Ca 0.36 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.94 3ikd n ARG 119 Cb 1.04 -5.31 0.00 0.00 -1.02 0.00 0.00 32.46 27.17 3ikd n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ikd n GLY 120 N -1.49 2.13 3.66 -0.13 0.00 0.40 -4.64 105.19 105.12 3ikd n GLY 120 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3ikd n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ikd s ASP 121 N -2.56 6.52 0.14 1.61 2.15 -0.48 -1.16 116.67 122.89 3ikd s ASP 121 Ca 0.00 2.53 0.23 0.00 0.43 0.00 0.00 52.55 55.74 3ikd s ASP 121 Cb 0.00 -2.53 0.03 0.00 -0.30 0.00 0.00 42.92 40.11 3ikd s ASP 121 CO 0.00 -1.00 1.02 0.18 -0.17 0.00 0.00 175.17 175.20 3ikd n LEU 122 N 7.21 0.70 0.00 -1.34 4.77 0.10 -4.82 117.00 123.62 3ikd n LEU 122 Ca 0.19 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 3ikd n LEU 122 Cb 0.41 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3ikd n LEU 122 CO 0.66 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 3ikd n GLY 123 N 1.25 -1.89 3.84 -0.72 0.00 -1.23 -4.97 105.19 101.46 3ikd n GLY 123 Ca 0.00 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 3ikd n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ikd s ALA 124 N -1.40 3.20 -0.26 4.61 0.00 -1.26 -3.01 121.76 123.65 3ikd s ALA 124 Ca 0.00 0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.89 3ikd s ALA 124 Cb 0.00 -2.93 0.07 0.00 0.00 0.00 0.00 23.12 20.26 3ikd s ALA 124 CO 0.00 0.22 0.70 -0.59 0.00 0.00 0.00 175.76 176.09 3ikd s PHE 125 N -2.10 -0.78 0.70 0.00 -0.71 -0.49 -4.96 117.98 109.64 3ikd s PHE 125 Ca 0.57 1.89 -0.02 0.00 -1.04 0.00 0.00 56.93 58.33 3ikd s PHE 125 Cb -0.10 0.27 0.11 0.00 -1.21 0.00 0.00 43.02 42.09 3ikd s PHE 125 CO 0.17 -0.37 0.97 -1.54 -1.34 0.00 0.00 175.22 173.11 3ikd s SER 126 N 0.41 4.50 1.02 1.98 1.04 -1.26 -1.68 113.70 119.72 3ikd s SER 126 Ca -0.00 -0.16 -0.12 0.00 0.48 0.00 0.00 55.95 56.14 3ikd s SER 126 Cb -0.05 -0.33 0.20 0.00 0.10 0.00 0.00 66.02 65.94 3ikd s SER 126 CO 0.00 -1.75 1.08 -0.13 0.98 0.00 0.00 173.24 173.42 3ikd s ARG 127 N -5.13 0.22 -1.19 4.02 0.52 -1.26 -3.91 118.95 112.22 3ikd s ARG 127 Ca 0.64 0.75 0.00 0.00 -0.52 0.00 0.00 55.73 56.60 3ikd s ARG 127 Cb -0.07 -1.69 0.00 0.00 0.52 0.00 0.00 34.95 33.71 3ikd s ARG 127 CO 0.44 -2.93 0.00 0.41 0.02 0.00 0.00 175.30 173.24 3ikd n GLY 128 N -0.43 0.96 1.03 -3.53 0.00 -1.26 -4.88 105.19 97.08 3ikd n GLY 128 Ca 0.05 -0.46 -0.00 0.00 0.00 0.00 0.00 46.02 45.61 3ikd n GLY 128 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ikd n GLN 129 N -2.54 0.00 -2.38 1.61 1.13 -1.25 -5.08 117.38 108.87 3ikd n GLN 129 Ca -0.12 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.66 3ikd n GLN 129 Cb 0.44 -0.50 0.02 0.00 0.11 0.00 0.00 30.24 30.30 3ikd n GLN 129 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 3ikd s MET 130 N -2.00 3.29 0.19 -1.09 -1.94 -1.26 -5.01 119.30 111.48 3ikd s MET 130 Ca -0.00 0.24 -0.33 0.00 -1.71 0.00 0.00 55.69 53.89 3ikd s MET 130 Cb 0.00 -2.27 -0.13 0.00 2.01 0.00 0.00 34.83 34.44 3ikd s MET 130 CO 0.00 -0.49 1.57 1.04 -0.01 0.00 0.00 175.02 177.13 3ikd n GLN 131 N -2.50 2.27 -0.34 2.03 6.02 -1.26 -4.64 117.38 118.97 3ikd n GLN 131 Ca 0.03 0.82 0.25 0.00 -0.01 0.00 0.00 57.00 58.09 3ikd n GLN 131 Cb 0.56 -2.58 0.49 0.00 1.02 0.00 0.00 30.24 29.72 3ikd n GLN 131 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 3ikd h LYS 132 N 5.69 0.30 -0.76 -1.09 1.63 -1.98 -0.95 116.57 119.42 3ikd h LYS 132 Ca -0.45 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.33 3ikd h LYS 132 Cb 1.25 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.77 3ikd h LYS 132 CO 0.87 0.20 0.46 -1.35 -3.45 0.00 0.00 179.45 176.18 3ikd h PRO 133 N 0.31 1.03 0.05 1.90 0.11 -1.90 -0.39 132.00 133.12 3ikd h PRO 133 Ca 0.74 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 66.75 3ikd h PRO 133 Cb 1.72 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.62 3ikd h PRO 133 CO -0.58 0.73 -0.03 0.35 -0.21 0.00 0.00 178.00 178.26 3ikd h PHE 134 N 1.04 -0.07 0.02 0.65 3.04 -1.50 -2.31 116.94 117.82 3ikd h PHE 134 Ca 0.27 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.25 3ikd h PHE 134 Cb -0.03 0.02 -0.05 0.00 2.56 0.00 0.00 35.95 38.45 3ikd h PHE 134 CO -0.01 0.12 -0.30 1.49 -2.02 0.00 0.00 178.31 177.60 3ikd h GLU 135 N -0.25 -0.44 -0.23 1.11 4.81 -1.07 -1.42 114.58 117.10 3ikd h GLU 135 Ca -0.01 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 3ikd h GLU 135 Cb 0.22 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 3ikd h GLU 135 CO 0.01 -0.29 0.03 -0.44 -0.73 0.00 0.00 179.01 177.59 3ikd h ASP 136 N -0.46 -0.02 -0.73 1.04 3.32 -1.04 -2.16 116.42 116.38 3ikd h ASP 136 Ca 0.06 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.18 3ikd h ASP 136 Cb 0.53 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 3ikd h ASP 136 CO -0.24 0.02 0.46 0.00 -1.72 0.00 0.00 179.24 177.76 3ikd h ALA 137 N 1.17 0.96 0.12 3.45 0.00 -1.28 -2.59 119.26 121.09 3ikd h ALA 137 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3ikd h ALA 137 Cb 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3ikd h ALA 137 CO -0.15 0.25 -0.06 0.77 0.00 0.00 0.00 179.25 180.06 3ikd h SER 138 N 0.90 -0.14 0.69 0.00 0.02 -1.05 -2.92 113.55 111.06 3ikd h SER 138 Ca 0.29 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 3ikd h SER 138 Cb 0.02 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 3ikd h SER 138 CO -0.11 0.03 -0.10 -0.26 -1.14 0.00 0.00 176.83 175.26 3ikd h PHE 139 N -0.30 0.00 0.00 3.45 -1.00 -1.41 -2.72 116.94 114.95 3ikd h PHE 139 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 3ikd h PHE 139 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 3ikd h PHE 139 CO -0.02 0.10 0.00 0.00 -1.61 0.00 0.00 178.31 176.77 3ikd n ALA 140 N -2.18 2.02 -2.08 2.45 0.00 -0.98 -4.86 120.51 114.88 3ikd n ALA 140 Ca -0.01 0.02 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 3ikd n ALA 140 Cb 0.29 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.25 3ikd n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ikd s LEU 141 N -4.43 4.50 0.63 0.00 1.43 -1.03 -5.08 118.68 114.71 3ikd s LEU 141 Ca 0.08 1.49 -0.11 0.00 -1.03 0.00 0.00 54.13 54.56 3ikd s LEU 141 Cb 0.11 -3.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 3ikd s LEU 141 CO 0.51 0.17 1.04 -0.13 0.23 0.00 0.00 176.35 178.17 3ikd s ARG 142 N -1.40 3.47 0.32 1.70 0.52 -1.26 -4.95 118.95 117.35 3ikd s ARG 142 Ca 0.37 0.72 -0.29 0.00 -0.52 0.00 0.00 55.73 56.00 3ikd s ARG 142 Cb -0.20 -2.07 -0.12 0.00 0.52 0.00 0.00 34.95 33.08 3ikd s ARG 142 CO 0.23 -0.65 1.54 2.41 0.02 0.00 0.00 175.30 178.84 3ikd n THR 143 N -2.80 1.37 -0.20 0.02 -1.04 -1.26 -1.43 114.28 108.94 3ikd n THR 143 Ca 0.06 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 3ikd n THR 143 Cb 0.54 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 3ikd n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3ikd n GLY 144 N 1.57 2.36 3.80 3.41 0.00 0.12 -5.00 105.19 111.45 3ikd n GLY 144 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 3ikd n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ikd s GLU 145 N -0.08 4.27 -0.15 1.61 2.12 -0.51 -4.87 118.70 121.08 3ikd s GLU 145 Ca 0.00 0.81 -0.08 0.00 0.36 0.00 0.00 54.97 56.07 3ikd s GLU 145 Cb 0.00 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 3ikd s GLU 145 CO 0.00 0.62 0.11 1.41 -0.54 0.00 0.00 175.26 176.86 3ikd s MET 146 N -1.07 3.71 0.86 4.30 -2.45 -1.26 -2.05 119.30 121.33 3ikd s MET 146 Ca 0.30 -0.21 -0.13 0.00 -1.25 0.00 0.00 55.69 54.40 3ikd s MET 146 Cb -0.20 -3.23 0.12 0.00 1.25 0.00 0.00 34.83 32.77 3ikd s MET 146 CO 0.20 0.55 1.22 -1.54 1.05 0.00 0.00 175.02 176.51 3ikd s SER 147 N -0.39 4.02 0.00 1.11 1.04 0.06 -4.97 113.70 114.57 3ikd s SER 147 Ca 0.11 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.12 3ikd s SER 147 Cb -0.12 -0.92 0.00 0.00 0.10 0.00 0.00 66.02 65.08 3ikd s SER 147 CO 0.01 -2.19 0.00 0.61 0.98 0.00 0.00 173.24 172.65 3ikd n GLY 148 N -3.46 1.68 3.69 7.32 0.00 -1.26 -4.57 105.19 108.59 3ikd n GLY 148 Ca 0.11 -1.96 -0.44 0.00 0.00 0.00 0.00 46.02 43.73 3ikd n GLY 148 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ikd n PRO 149 N 0.00 2.40 -4.17 1.61 -0.02 -1.26 -4.56 135.00 128.99 3ikd n PRO 149 Ca 0.00 0.86 -0.30 0.00 -2.02 0.00 0.00 63.50 62.04 3ikd n PRO 149 Cb 0.00 -2.64 -0.17 0.00 -0.02 0.00 0.00 33.50 30.67 3ikd n PRO 149 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3ikd s VAL 150 N 0.78 1.58 -0.14 -1.45 1.01 0.32 -4.94 120.40 117.56 3ikd s VAL 150 Ca 0.75 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 3ikd s VAL 150 Cb -0.60 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 3ikd s VAL 150 CO 0.39 0.46 0.21 -0.36 0.00 0.00 0.00 175.10 175.79 3ikd s PHE 151 N 1.32 3.53 0.19 5.22 0.40 -1.26 0.04 117.98 127.41 3ikd s PHE 151 Ca 0.01 0.54 -0.02 0.00 -0.60 0.00 0.00 56.93 56.87 3ikd s PHE 151 Cb -0.13 -2.14 -0.04 0.00 0.51 0.00 0.00 43.02 41.22 3ikd s PHE 151 CO -0.08 0.48 0.14 0.95 0.70 0.00 0.00 175.22 177.42 3ikd s THR 152 N -0.29 0.02 0.53 0.64 -4.23 -0.63 -4.63 115.64 107.06 3ikd s THR 152 Ca 0.14 -1.93 0.19 0.00 -1.18 0.00 0.00 61.69 58.91 3ikd s THR 152 Cb -0.13 -2.39 0.29 0.00 1.34 0.00 0.00 72.50 71.61 3ikd s THR 152 CO 0.03 -0.08 2.16 0.44 -0.54 0.00 0.00 174.62 176.63 3ikd h ASP 153 N 2.63 0.00 0.42 3.99 3.32 -1.98 -1.56 116.42 123.24 3ikd h ASP 153 Ca -0.35 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.64 3ikd h ASP 153 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 3ikd h ASP 153 CO 0.53 0.00 -0.28 0.28 -1.72 0.00 0.00 179.24 178.04 3ikd h SER 154 N 0.00 0.00 0.00 6.45 0.02 -1.95 -1.07 113.55 117.00 3ikd h SER 154 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3ikd h SER 154 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3ikd h SER 154 CO -0.00 0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.58 3ikd n GLY 155 N -0.48 0.26 3.67 -3.77 0.00 -0.59 -4.56 105.19 99.71 3ikd n GLY 155 Ca -0.02 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 3ikd n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ikd s ILE 156 N -3.65 4.54 0.18 -0.61 1.01 -0.46 -1.60 121.20 120.62 3ikd s ILE 156 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 60.65 60.62 3ikd s ILE 156 Cb 0.00 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 3ikd s ILE 156 CO 0.00 0.55 -0.23 -1.00 0.00 0.00 0.00 174.94 174.25 3ikd s HIS 157 N -0.35 2.33 -0.12 3.97 3.76 0.11 -0.29 115.29 124.69 3ikd s HIS 157 Ca 0.08 -0.35 -0.00 0.00 -0.15 0.00 0.00 55.06 54.63 3ikd s HIS 157 Cb -0.12 -1.17 0.02 0.00 1.11 0.00 0.00 32.58 32.43 3ikd s HIS 157 CO 0.02 0.48 -0.08 0.42 -0.85 0.00 0.00 174.74 174.72 3ikd s ILE 158 N -1.58 1.07 -0.07 0.60 1.01 -0.70 -0.52 121.20 121.01 3ikd s ILE 158 Ca 0.20 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.53 3ikd s ILE 158 Cb -0.08 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 3ikd s ILE 158 CO 0.10 0.37 -0.07 -0.63 0.00 0.00 0.00 174.94 174.70 3ikd s ILE 159 N 1.69 3.67 -0.22 2.92 1.01 -1.26 -1.15 121.20 127.86 3ikd s ILE 159 Ca 0.05 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.22 3ikd s ILE 159 Cb -0.13 -2.51 0.05 0.00 0.01 0.00 0.00 42.46 39.89 3ikd s ILE 159 CO -0.08 0.59 -0.10 -0.22 0.00 0.00 0.00 174.94 175.13 3ikd s LEU 160 N -0.69 2.57 -0.18 2.97 2.96 0.31 -0.76 118.68 125.85 3ikd s LEU 160 Ca 0.10 -1.04 -0.29 0.00 -0.22 0.00 0.00 54.13 52.68 3ikd s LEU 160 Cb -0.11 -1.29 0.00 0.00 0.50 0.00 0.00 46.19 45.29 3ikd s LEU 160 CO 0.02 -0.17 1.05 -0.60 -1.32 0.00 0.00 176.35 175.32 3ikd s ARG 161 N 1.33 4.31 -0.21 1.98 3.52 -0.87 -1.07 118.95 127.94 3ikd s ARG 161 Ca -0.04 1.40 0.03 0.00 -0.13 0.00 0.00 55.73 56.99 3ikd s ARG 161 Cb -0.17 -3.61 -0.20 0.00 -1.56 0.00 0.00 34.95 29.40 3ikd s ARG 161 CO -0.07 -0.53 -0.01 0.25 -0.81 0.00 0.00 175.30 174.13 3ikd n THR 162 N 5.05 1.55 -0.69 4.11 -2.24 0.16 0.12 114.28 122.34 3ikd n THR 162 Ca 0.11 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 3ikd n THR 162 Cb 0.47 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 3ikd n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88