#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jyj s PRO 52 N 0.00 0.07 0.22 5.31 0.04 -1.26 -4.96 135.00 134.41 3jyj s PRO 52 Ca 0.00 0.37 -0.06 0.00 0.04 0.00 0.00 61.00 61.35 3jyj s PRO 52 Cb 0.00 -1.71 0.19 0.00 0.04 0.00 0.00 34.50 33.02 3jyj s PRO 52 CO 0.00 -2.94 1.72 0.00 0.04 0.00 0.00 177.00 175.81 3jyj h ALA 53 N -2.04 0.99 -2.65 8.56 0.00 -2.04 -3.45 119.26 118.62 3jyj h ALA 53 Ca -0.53 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 53.90 3jyj h ALA 53 Cb 1.33 -0.23 -0.18 0.00 0.00 0.00 0.00 17.79 18.70 3jyj h ALA 53 CO 0.54 0.63 -0.71 1.03 0.00 0.00 0.00 179.25 180.75 3jyj s ARG 54 N -5.13 0.62 0.26 0.00 0.52 -1.26 -4.21 118.95 109.74 3jyj s ARG 54 Ca -0.11 -1.02 0.11 0.00 -0.52 0.00 0.00 55.73 54.20 3jyj s ARG 54 Cb 0.15 -0.11 -0.05 0.00 0.52 0.00 0.00 34.95 35.45 3jyj s ARG 54 CO 0.84 -0.02 -0.20 0.14 0.02 0.00 0.00 175.30 176.08 3jyj s VAL 55 N -2.62 2.39 -0.17 3.52 -7.23 -0.63 -4.90 120.40 110.76 3jyj s VAL 55 Ca -0.00 -2.34 -0.03 0.00 -1.81 0.00 0.00 61.98 57.79 3jyj s VAL 55 Cb -0.02 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 3jyj s VAL 55 CO -0.03 -0.39 -0.04 -0.60 -0.31 0.00 0.00 175.10 173.72 3jyj s ARG 56 N -3.42 3.57 0.09 4.82 3.52 0.22 -1.34 118.95 126.40 3jyj s ARG 56 Ca 0.28 -0.56 0.04 0.00 -0.13 0.00 0.00 55.73 55.35 3jyj s ARG 56 Cb -0.05 -2.92 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 3jyj s ARG 56 CO 0.14 0.12 -0.10 0.00 -0.81 0.00 0.00 175.30 174.65 3jyj s SER 58 N -2.34 5.03 0.17 0.00 0.01 -0.04 -0.01 113.70 116.53 3jyj s SER 58 Ca 0.04 -0.37 -0.08 0.00 1.31 0.00 0.00 55.95 56.85 3jyj s SER 58 Cb -0.04 -1.15 -0.01 0.00 0.21 0.00 0.00 66.02 65.03 3jyj s SER 58 CO -0.00 0.04 0.27 -1.38 0.41 0.00 0.00 173.24 172.58 3jyj s HIS 59 N -1.95 0.49 -0.16 2.43 -3.43 -0.06 -1.08 115.29 111.53 3jyj s HIS 59 Ca 0.30 -0.85 0.01 0.00 -0.80 0.00 0.00 55.06 53.72 3jyj s HIS 59 Cb -0.08 -0.11 0.02 0.00 -1.43 0.00 0.00 32.58 30.98 3jyj s HIS 59 CO 0.21 -0.72 -0.18 -1.17 -2.00 0.00 0.00 174.74 170.88 3jyj s LEU 60 N -3.00 1.93 -0.17 5.38 0.20 -0.27 -4.48 118.68 118.27 3jyj s LEU 60 Ca 0.20 -0.57 -0.04 0.00 0.69 0.00 0.00 54.13 54.41 3jyj s LEU 60 Cb 0.04 -1.33 -0.03 0.00 -0.43 0.00 0.00 46.19 44.44 3jyj s LEU 60 CO 0.02 -0.01 -0.03 -0.22 -0.29 0.00 0.00 176.35 175.82 3jyj s LEU 61 N 1.29 3.26 -0.30 -0.68 2.96 -1.26 -1.34 118.68 122.61 3jyj s LEU 61 Ca 0.03 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.76 3jyj s LEU 61 Cb -0.13 -1.80 0.04 0.00 0.50 0.00 0.00 46.19 44.80 3jyj s LEU 61 CO -0.10 0.15 0.02 -0.69 -1.32 0.00 0.00 176.35 174.41 3jyj s VAL 62 N 0.51 3.31 0.72 1.68 1.01 0.12 -0.18 120.40 127.57 3jyj s VAL 62 Ca -0.03 -1.13 -0.10 0.00 0.00 0.00 0.00 61.98 60.72 3jyj s VAL 62 Cb -0.14 -2.82 0.04 0.00 0.00 0.00 0.00 36.38 33.46 3jyj s VAL 62 CO 0.03 -0.03 1.08 -0.54 0.00 0.00 0.00 175.10 175.64 3jyj s LYS 63 N 1.34 2.49 0.23 2.72 1.02 -1.26 -1.50 119.74 124.79 3jyj s LYS 63 Ca -0.02 0.17 0.01 0.00 0.02 0.00 0.00 55.97 56.15 3jyj s LYS 63 Cb -0.19 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 3jyj s LYS 63 CO -0.00 -1.19 0.16 -3.38 -0.92 0.00 0.00 175.35 170.02 3jyj s HIS 64 N -3.35 1.31 -0.99 3.18 -3.43 -1.26 -4.84 115.29 105.91 3jyj s HIS 64 Ca 0.59 -1.42 0.05 0.00 -0.80 0.00 0.00 55.06 53.48 3jyj s HIS 64 Cb -0.11 -0.62 0.23 0.00 -1.43 0.00 0.00 32.58 30.65 3jyj s HIS 64 CO 0.49 -0.66 1.17 -1.13 -2.00 0.00 0.00 174.74 172.61 3jyj n SER 65 N -0.54 0.01 -0.83 7.38 3.41 -0.15 -1.22 113.62 121.67 3jyj n SER 65 Ca 0.03 0.50 0.07 0.00 -0.26 0.00 0.00 58.87 59.21 3jyj n SER 65 Cb 0.65 -0.51 0.20 0.00 -0.26 0.00 0.00 64.21 64.30 3jyj n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3jyj n GLN 66 N -1.51 2.86 -1.38 4.33 6.02 -1.26 -4.90 117.38 121.54 3jyj n GLN 66 Ca 0.01 -2.23 -0.33 0.00 -0.01 0.00 0.00 57.00 54.45 3jyj n GLN 66 Cb 0.06 -1.36 0.09 0.00 1.02 0.00 0.00 30.24 30.05 3jyj n GLN 66 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3jyj s SER 67 N -1.02 4.35 0.20 1.08 0.01 -0.36 -4.93 113.70 113.03 3jyj s SER 67 Ca 0.30 2.09 -0.11 0.00 1.31 0.00 0.00 55.95 59.55 3jyj s SER 67 Cb 0.16 -2.56 0.22 0.00 0.21 0.00 0.00 66.02 64.05 3jyj s SER 67 CO 0.20 -2.14 1.78 -0.09 0.41 0.00 0.00 173.24 173.40 3jyj h ARG 68 N -0.64 0.52 -3.18 12.44 2.43 -1.36 -3.30 114.38 121.29 3jyj h ARG 68 Ca -0.46 -0.03 -0.62 0.00 -0.81 0.00 0.00 59.98 58.06 3jyj h ARG 68 Cb 1.26 -0.12 -0.40 0.00 -0.42 0.00 0.00 29.97 30.29 3jyj h ARG 68 CO 0.50 0.34 -0.71 0.50 -1.51 0.00 0.00 179.97 179.10 3jyj s ARG 69 N -6.11 1.46 -0.79 0.20 3.52 -1.26 -5.02 118.95 110.96 3jyj s ARG 69 Ca -0.13 -2.13 -0.07 0.00 -0.13 0.00 0.00 55.73 53.27 3jyj s ARG 69 Cb 0.15 -2.62 -0.13 0.00 -1.56 0.00 0.00 34.95 30.79 3jyj s ARG 69 CO 0.75 -1.13 3.17 -0.35 -0.81 0.00 0.00 175.30 176.93 3jyj n PRO 70 N 3.51 2.93 -3.97 5.12 -0.04 -1.25 -4.72 135.00 136.59 3jyj n PRO 70 Ca 0.07 -1.83 -0.09 0.00 -0.04 0.00 0.00 63.50 61.61 3jyj n PRO 70 Cb 0.34 -2.38 -0.07 0.00 -0.04 0.00 0.00 33.50 31.35 3jyj n PRO 70 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3jyj s SER 71 N 1.74 0.09 0.31 3.54 1.04 -1.26 -1.02 113.70 118.14 3jyj s SER 71 Ca 0.66 -0.88 -0.15 0.00 0.48 0.00 0.00 55.95 56.06 3jyj s SER 71 Cb 0.26 0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.80 3jyj s SER 71 CO -0.05 -0.84 0.65 -0.94 0.98 0.00 0.00 173.24 173.04 3jyj s SER 72 N -2.96 0.01 0.64 7.02 1.04 -0.62 -4.92 113.70 113.91 3jyj s SER 72 Ca 0.16 -0.96 0.39 0.00 0.48 0.00 0.00 55.95 56.02 3jyj s SER 72 Cb 0.04 0.73 2.14 0.00 0.10 0.00 0.00 66.02 69.03 3jyj s SER 72 CO -0.02 -1.40 2.21 4.11 0.98 0.00 0.00 173.24 179.12 3jyj h TRP 73 N 2.07 0.00 -0.01 5.02 5.08 -1.92 -2.45 115.95 123.74 3jyj h TRP 73 Ca -0.26 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.71 3jyj h TRP 73 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 3jyj h TRP 73 CO 0.84 0.00 -0.21 2.89 -1.28 0.00 0.00 178.44 180.68 3jyj n ARG 74 N -2.97 1.65 -3.62 0.12 1.85 -1.26 -4.94 116.66 107.49 3jyj n ARG 74 Ca -0.03 -0.86 -0.03 0.00 -1.00 0.00 0.00 57.85 55.93 3jyj n ARG 74 Cb 0.15 -1.21 -0.05 0.00 -1.05 0.00 0.00 32.46 30.30 3jyj n ARG 74 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 3jyj s GLN 75 N -1.54 0.50 0.24 2.89 0.74 -0.92 -5.05 119.66 116.53 3jyj s GLN 75 Ca 0.12 1.30 -0.06 0.00 0.05 0.00 0.00 55.36 56.78 3jyj s GLN 75 Cb 0.11 0.69 0.30 0.00 1.10 0.00 0.00 33.01 35.21 3jyj s GLN 75 CO 0.30 -0.24 1.89 1.05 -0.55 0.00 0.00 175.29 177.73 3jyj h GLU 76 N 8.05 1.11 -3.90 1.67 4.11 -1.93 -1.64 114.58 122.06 3jyj h GLU 76 Ca -0.18 -0.07 -0.40 0.00 0.07 0.00 0.00 59.36 58.79 3jyj h GLU 76 Cb 1.11 -0.25 -0.35 0.00 0.50 0.00 0.00 28.75 29.76 3jyj h GLU 76 CO 0.12 0.73 -0.77 -1.14 0.07 0.00 0.00 179.01 178.02 3jyj s GLN 77 N -6.09 0.68 -0.32 1.06 0.74 -1.26 -4.54 119.66 109.93 3jyj s GLN 77 Ca -0.13 -0.03 -0.29 0.00 0.05 0.00 0.00 55.36 54.97 3jyj s GLN 77 Cb 0.18 -0.79 0.01 0.00 1.10 0.00 0.00 33.01 33.51 3jyj s GLN 77 CO 0.80 -0.14 1.23 0.42 -0.55 0.00 0.00 175.29 177.05 3jyj s ILE 78 N 1.15 4.25 -0.22 -2.34 -1.09 -0.19 -4.88 121.20 117.88 3jyj s ILE 78 Ca -0.08 1.41 0.13 0.00 -2.23 0.00 0.00 60.65 59.88 3jyj s ILE 78 Cb -0.14 -4.26 -0.18 0.00 -1.58 0.00 0.00 42.46 36.30 3jyj s ILE 78 CO -0.01 -0.52 0.37 0.35 -1.23 0.00 0.00 174.94 173.90 3jyj n THR 79 N 6.17 0.00 -1.58 2.92 -2.24 -1.26 -3.80 114.28 114.50 3jyj n THR 79 Ca 0.14 -0.26 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 3jyj n THR 79 Cb 0.47 0.49 0.07 0.00 -2.10 0.00 0.00 70.33 69.26 3jyj n THR 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3jyj s ARG 80 N -2.64 2.46 0.58 -0.78 1.70 -1.26 -4.65 118.95 114.36 3jyj s ARG 80 Ca -0.01 1.53 -0.09 0.00 -0.47 0.00 0.00 55.73 56.68 3jyj s ARG 80 Cb 0.09 -1.90 -0.04 0.00 -0.57 0.00 0.00 34.95 32.53 3jyj s ARG 80 CO 0.53 -1.54 0.96 0.95 -1.08 0.00 0.00 175.30 175.12 3jyj s THR 81 N -2.24 4.77 0.50 4.99 -4.23 -1.26 -0.98 115.64 117.19 3jyj s THR 81 Ca 0.69 0.69 0.23 0.00 -1.18 0.00 0.00 61.69 62.12 3jyj s THR 81 Cb -0.24 -3.87 0.28 0.00 1.34 0.00 0.00 72.50 70.02 3jyj s THR 81 CO 0.44 -1.06 2.13 0.06 -0.54 0.00 0.00 174.62 175.65 3jyj h GLN 82 N -0.15 0.00 -0.42 3.99 3.07 -1.94 0.22 115.11 119.87 3jyj h GLN 82 Ca -0.45 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.18 3jyj h GLN 82 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.74 3jyj h GLN 82 CO 0.62 0.07 -0.16 1.49 0.09 0.00 0.00 178.83 180.94 3jyj h GLU 83 N 0.00 0.85 -0.74 0.06 4.81 -2.00 -1.21 114.58 116.35 3jyj h GLU 83 Ca -0.00 -0.35 -0.06 0.00 -0.13 0.00 0.00 59.36 58.82 3jyj h GLU 83 Cb 0.15 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 3jyj h GLU 83 CO 0.01 0.99 0.23 0.93 -0.73 0.00 0.00 179.01 180.44 3jyj h GLU 84 N 0.67 1.14 -0.54 1.92 5.08 -1.73 -0.51 114.58 120.61 3jyj h GLU 84 Ca 0.10 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3jyj h GLU 84 Cb 0.71 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 3jyj h GLU 84 CO 0.05 0.96 0.28 0.00 -1.00 0.00 0.00 179.01 179.31 3jyj h ALA 85 N 1.15 0.70 -0.28 3.43 0.00 -0.50 -0.53 119.26 123.23 3jyj h ALA 85 Ca 0.24 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 3jyj h ALA 85 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3jyj h ALA 85 CO -0.01 0.24 -0.33 1.25 0.00 0.00 0.00 179.25 180.40 3jyj h LEU 86 N 0.73 0.62 -0.89 0.00 5.85 -0.97 -1.69 115.31 118.95 3jyj h LEU 86 Ca 0.19 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.72 3jyj h LEU 86 Cb 0.09 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 3jyj h LEU 86 CO -0.03 0.90 0.57 -0.33 -0.34 0.00 0.00 178.44 179.21 3jyj h GLU 87 N 0.50 1.02 -0.43 1.25 5.08 -0.58 -0.78 114.58 120.64 3jyj h GLU 87 Ca 0.06 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3jyj h GLU 87 Cb 0.82 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 3jyj h GLU 87 CO 0.07 0.67 0.14 -0.07 -1.00 0.00 0.00 179.01 178.83 3jyj h LEU 88 N 1.05 0.62 -0.19 1.33 3.38 -0.48 -1.28 115.31 119.73 3jyj h LEU 88 Ca 0.38 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.19 3jyj h LEU 88 Cb 0.13 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3jyj h LEU 88 CO -0.16 0.65 0.01 0.40 0.09 0.00 0.00 178.44 179.43 3jyj h ILE 89 N 0.55 0.88 -0.49 1.22 1.08 -1.06 0.48 117.51 120.17 3jyj h ILE 89 Ca 0.14 -0.03 -0.07 0.00 -0.39 0.00 0.00 64.86 64.52 3jyj h ILE 89 Cb 0.24 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 3jyj h ILE 89 CO -0.01 0.01 0.03 0.78 -0.69 0.00 0.00 178.15 178.27 3jyj h ASN 90 N 0.08 0.75 -0.64 1.72 2.35 -1.06 0.15 115.58 118.92 3jyj h ASN 90 Ca 0.09 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 3jyj h ASN 90 Cb 0.10 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 3jyj h ASN 90 CO -0.14 0.80 0.07 1.23 -1.65 0.00 0.00 177.43 177.74 3jyj h GLY 91 N 0.97 1.17 0.94 2.83 0.00 -0.64 -0.88 103.07 107.46 3jyj h GLY 91 Ca 0.15 -0.81 0.01 0.00 0.00 0.00 0.00 47.33 46.68 3jyj h GLY 91 CO 0.01 0.75 0.15 -0.97 0.00 0.00 0.00 176.54 176.49 3jyj h TYR 92 N 1.00 0.28 -0.65 5.60 0.99 -0.58 -1.99 116.97 121.63 3jyj h TYR 92 Ca 0.19 0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.97 3jyj h TYR 92 Cb 0.49 -0.09 -0.04 0.00 1.00 0.00 0.00 36.73 38.08 3jyj h TYR 92 CO 0.04 0.17 0.39 0.82 -0.00 0.00 0.00 178.16 179.57 3jyj h ILE 93 N 0.31 1.05 -0.18 -2.88 2.04 -0.18 -1.85 117.51 115.83 3jyj h ILE 93 Ca 0.10 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 3jyj h ILE 93 Cb -0.01 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 3jyj h ILE 93 CO -0.05 0.14 -0.29 1.56 0.00 0.00 0.00 178.15 179.51 3jyj h GLN 94 N 0.75 0.34 0.00 2.37 1.08 -1.01 -1.49 115.11 117.15 3jyj h GLN 94 Ca 0.27 -0.13 -0.15 0.00 -1.45 0.00 0.00 58.65 57.19 3jyj h GLN 94 Cb 0.07 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 3jyj h GLN 94 CO -0.13 0.61 -0.71 0.87 -0.95 0.00 0.00 178.83 178.52 3jyj h LYS 95 N 0.30 0.00 -0.05 1.46 1.57 -0.79 -1.45 116.57 117.62 3jyj h LYS 95 Ca 0.04 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.60 3jyj h LYS 95 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3jyj h LYS 95 CO 0.05 0.71 -0.87 0.82 -0.57 0.00 0.00 179.45 179.59 3jyj h ILE 96 N 0.00 1.36 -0.25 1.86 2.04 -1.16 0.27 117.51 121.63 3jyj h ILE 96 Ca -0.01 -2.26 -0.11 0.00 1.00 0.00 0.00 64.86 63.48 3jyj h ILE 96 Cb 1.33 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 39.66 3jyj h ILE 96 CO 0.09 0.69 -0.32 0.11 0.00 0.00 0.00 178.15 178.71 3jyj h LYS 97 N 0.31 0.53 0.00 2.37 1.57 -1.22 -2.98 116.57 117.16 3jyj h LYS 97 Ca -0.07 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.40 3jyj h LYS 97 Cb 1.49 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 3jyj h LYS 97 CO 0.16 0.79 -0.39 0.66 -0.57 0.00 0.00 179.45 180.10 3jyj h SER 98 N 0.45 0.00 0.00 0.86 4.64 -1.19 -3.46 113.55 114.85 3jyj h SER 98 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3jyj h SER 98 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3jyj h SER 98 CO 0.06 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 3jyj n GLY 99 N 0.65 0.64 0.21 -0.77 0.00 -0.35 -4.95 105.19 100.62 3jyj n GLY 99 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 3jyj n GLY 99 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3jyj h GLU 100 N 4.43 0.02 -5.11 1.61 4.81 -0.81 -3.44 114.58 116.09 3jyj h GLU 100 Ca 0.00 -0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 3jyj h GLU 100 Cb 0.00 -0.00 -0.17 0.00 0.63 0.00 0.00 28.75 29.21 3jyj h GLU 100 CO 0.00 0.25 -0.73 -1.21 -0.73 0.00 0.00 179.01 176.59 3jyj s GLU 101 N -4.52 0.94 -0.18 1.92 0.41 -0.65 -4.99 118.70 111.63 3jyj s GLU 101 Ca -0.04 -1.25 -0.11 0.00 -0.41 0.00 0.00 54.97 53.17 3jyj s GLU 101 Cb 0.15 -0.65 -0.05 0.00 -1.78 0.00 0.00 34.13 31.80 3jyj s GLU 101 CO 0.71 0.10 0.19 0.34 -0.49 0.00 0.00 175.26 176.11 3jyj s ASP 102 N -2.61 6.30 0.19 -0.19 -1.08 -1.26 -4.22 116.67 113.80 3jyj s ASP 102 Ca 0.09 0.35 -0.19 0.00 -0.52 0.00 0.00 52.55 52.27 3jyj s ASP 102 Cb -0.02 -2.12 0.15 0.00 -1.46 0.00 0.00 42.92 39.47 3jyj s ASP 102 CO 0.01 0.17 1.59 0.15 0.52 0.00 0.00 175.17 177.61 3jyj h PHE 103 N 6.52 -0.86 -0.43 -5.34 3.04 -1.97 0.86 116.94 118.76 3jyj h PHE 103 Ca -0.42 0.07 -0.13 0.00 3.98 0.00 0.00 57.97 61.47 3jyj h PHE 103 Cb 1.16 0.47 -0.01 0.00 2.56 0.00 0.00 35.95 40.13 3jyj h PHE 103 CO 0.60 -0.37 -0.23 0.93 -2.02 0.00 0.00 178.31 177.21 3jyj h GLU 104 N -0.13 0.88 -0.35 1.11 5.08 -1.95 0.12 114.58 119.34 3jyj h GLU 104 Ca 0.25 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 3jyj h GLU 104 Cb 0.55 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3jyj h GLU 104 CO -0.70 1.02 -0.01 0.77 -1.00 0.00 0.00 179.01 179.09 3jyj h SER 105 N 0.76 0.62 -0.34 1.42 0.02 -1.79 -1.34 113.55 112.90 3jyj h SER 105 Ca 0.10 -0.32 0.05 0.00 -0.84 0.00 0.00 61.79 60.78 3jyj h SER 105 Cb 0.78 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 3jyj h SER 105 CO 0.06 0.79 0.06 -0.07 -1.14 0.00 0.00 176.83 176.53 3jyj h LEU 106 N 0.43 0.00 -0.77 5.07 4.07 -0.46 -2.73 115.31 120.93 3jyj h LEU 106 Ca 0.10 0.06 -0.07 0.00 0.08 0.00 0.00 57.88 58.04 3jyj h LEU 106 Cb 0.48 0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 3jyj h LEU 106 CO 0.02 0.04 0.12 0.00 -1.08 0.00 0.00 178.44 177.53 3jyj h ALA 107 N 1.25 0.98 0.00 1.53 0.00 -0.65 0.10 119.26 122.48 3jyj h ALA 107 Ca 0.16 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3jyj h ALA 107 Cb 0.18 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3jyj h ALA 107 CO -0.21 0.64 -0.02 0.66 0.00 0.00 0.00 179.25 180.32 3jyj h SER 108 N 0.99 0.00 0.00 0.00 4.64 -0.94 -1.94 113.55 116.30 3jyj h SER 108 Ca 0.20 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.27 3jyj h SER 108 Cb 0.41 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.45 3jyj h SER 108 CO 0.01 0.02 -1.93 0.00 -0.87 0.00 0.00 176.83 174.06 3jyj n GLN 109 N -3.22 1.44 0.00 4.77 6.02 -1.06 -4.67 117.38 120.67 3jyj n GLN 109 Ca -0.02 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 3jyj n GLN 109 Cb 0.17 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.09 3jyj n GLN 109 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3jyj n PHE 110 N -2.63 0.00 -2.14 1.08 3.01 0.33 -5.02 117.46 112.10 3jyj n PHE 110 Ca -0.24 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.81 3jyj n PHE 110 Cb 0.90 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.35 3jyj n PHE 110 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3jyj s SER 111 N -0.89 6.81 0.00 4.37 0.15 -0.74 -4.85 113.70 118.55 3jyj s SER 111 Ca 0.00 2.61 0.23 0.00 0.70 0.00 0.00 55.95 59.48 3jyj s SER 111 Cb 0.00 -2.64 1.25 0.00 -1.71 0.00 0.00 66.02 62.92 3jyj s SER 111 CO 0.00 -0.54 1.82 0.47 1.20 0.00 0.00 173.24 176.19 3jyj n ASP 112 N 1.42 0.33 -4.86 5.45 8.00 0.74 -4.75 116.55 122.89 3jyj n ASP 112 Ca 0.02 -1.36 -0.36 0.00 0.71 0.00 0.00 54.79 53.80 3jyj n ASP 112 Cb 0.42 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.45 3jyj n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3jyj n SER 114 N 1.41 0.00 0.00 0.00 3.41 -1.26 -0.79 113.62 116.39 3jyj n SER 114 Ca -0.12 0.41 0.05 0.00 -0.26 0.00 0.00 58.87 58.95 3jyj n SER 114 Cb 0.53 -0.45 0.26 0.00 -0.26 0.00 0.00 64.21 64.28 3jyj n SER 114 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3jyj n SER 115 N -1.45 0.00 -0.22 4.04 3.41 -1.26 -2.74 113.62 115.40 3jyj n SER 115 Ca 0.04 0.11 0.19 0.00 -0.26 0.00 0.00 58.87 58.95 3jyj n SER 115 Cb 0.13 -0.27 0.52 0.00 -0.26 0.00 0.00 64.21 64.34 3jyj n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3jyj h ALA 116 N 2.49 2.23 0.00 7.33 0.00 -1.20 0.25 119.26 130.36 3jyj h ALA 116 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3jyj h ALA 116 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3jyj h ALA 116 CO 0.00 -0.49 0.00 1.57 0.00 0.00 0.00 179.25 180.33 3jyj h LYS 117 N 0.38 0.00 -0.62 0.00 -0.00 -1.78 -1.01 116.57 113.55 3jyj h LYS 117 Ca 0.45 0.00 -0.17 0.00 -0.00 0.00 0.00 60.65 60.93 3jyj h LYS 117 Cb 1.14 0.00 -0.10 0.00 -0.00 0.00 0.00 32.23 33.27 3jyj h LYS 117 CO -0.16 0.00 0.18 0.00 -0.00 0.00 0.00 179.45 179.48 3jyj n ALA 118 N -1.99 4.28 -3.39 0.07 0.00 -0.05 -4.91 120.51 114.52 3jyj n ALA 118 Ca 0.01 -2.41 -0.25 0.00 0.00 0.00 0.00 53.44 50.80 3jyj n ALA 118 Cb 0.30 -1.10 0.03 0.00 0.00 0.00 0.00 19.45 18.67 3jyj n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3jyj n ARG 119 N -0.28 -5.20 0.00 0.00 1.74 -0.38 -2.16 116.66 110.38 3jyj n ARG 119 Ca 0.37 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 58.17 3jyj n ARG 119 Cb 1.27 -5.60 0.00 0.00 -1.02 0.00 0.00 32.46 27.11 3jyj n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jyj n GLY 120 N -1.56 2.29 3.72 -0.13 0.00 0.70 -4.69 105.19 105.52 3jyj n GLY 120 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3jyj n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3jyj s ASP 121 N -1.74 6.56 0.00 1.61 2.15 -0.92 -0.88 116.67 123.45 3jyj s ASP 121 Ca 0.00 2.64 0.18 0.00 0.43 0.00 0.00 52.55 55.81 3jyj s ASP 121 Cb 0.00 -2.59 0.02 0.00 -0.30 0.00 0.00 42.92 40.05 3jyj s ASP 121 CO 0.00 -0.85 0.97 0.18 -0.17 0.00 0.00 175.17 175.30 3jyj n LEU 122 N 4.06 1.92 0.00 -1.34 4.77 0.99 -4.85 117.00 122.55 3jyj n LEU 122 Ca 0.14 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 3jyj n LEU 122 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 3jyj n LEU 122 CO 0.62 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 3jyj n GLY 123 N 1.21 -1.23 3.82 -0.72 0.00 -1.24 -4.87 105.19 102.17 3jyj n GLY 123 Ca 0.08 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.53 3jyj n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jyj s ALA 124 N -1.41 3.51 0.05 4.61 0.00 -1.26 -3.14 121.76 124.12 3jyj s ALA 124 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 51.96 51.94 3jyj s ALA 124 Cb 0.00 -2.69 -0.00 0.00 0.00 0.00 0.00 23.12 20.42 3jyj s ALA 124 CO 0.00 0.38 0.16 -0.59 0.00 0.00 0.00 175.76 175.71 3jyj s PHE 125 N -1.37 0.12 0.57 0.00 -0.71 -0.45 -4.96 117.98 111.18 3jyj s PHE 125 Ca 0.37 -0.41 0.09 0.00 -1.04 0.00 0.00 56.93 55.94 3jyj s PHE 125 Cb -0.17 -0.08 0.08 0.00 -1.21 0.00 0.00 43.02 41.64 3jyj s PHE 125 CO 0.20 -0.43 0.78 -1.54 -1.34 0.00 0.00 175.22 172.90 3jyj s SER 126 N -2.24 5.12 0.79 1.98 1.04 -1.26 -1.60 113.70 117.54 3jyj s SER 126 Ca -0.03 -0.78 -0.11 0.00 0.48 0.00 0.00 55.95 55.51 3jyj s SER 126 Cb 0.00 0.19 0.07 0.00 0.10 0.00 0.00 66.02 66.38 3jyj s SER 126 CO -0.05 -1.31 1.11 -0.13 0.98 0.00 0.00 173.24 173.84 3jyj s ARG 127 N -4.66 2.00 0.00 4.02 0.52 -1.26 -3.56 118.95 116.02 3jyj s ARG 127 Ca 0.61 1.31 0.00 0.00 -0.52 0.00 0.00 55.73 57.13 3jyj s ARG 127 Cb -0.06 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.55 3jyj s ARG 127 CO 0.39 -1.86 0.00 0.41 0.02 0.00 0.00 175.30 174.26 3jyj n GLY 128 N -0.74 0.62 0.29 -3.53 0.00 -1.26 -4.89 105.19 95.68 3jyj n GLY 128 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 3jyj n GLY 128 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3jyj n GLN 129 N -2.76 0.35 -2.67 1.61 1.13 -1.23 -5.03 117.38 108.78 3jyj n GLN 129 Ca 0.00 0.12 -0.25 0.00 -1.94 0.00 0.00 57.00 54.93 3jyj n GLN 129 Cb 0.00 -1.18 0.02 0.00 0.11 0.00 0.00 30.24 29.19 3jyj n GLN 129 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 3jyj s MET 130 N -2.29 3.02 0.28 -1.09 -1.94 -1.26 -5.02 119.30 110.99 3jyj s MET 130 Ca -0.21 -0.21 -0.30 0.00 -1.71 0.00 0.00 55.69 53.26 3jyj s MET 130 Cb 0.07 -2.40 -0.13 0.00 2.01 0.00 0.00 34.83 34.38 3jyj s MET 130 CO 0.31 -0.48 1.42 1.04 -0.01 0.00 0.00 175.02 177.30 3jyj n GLN 131 N -2.34 2.20 -0.24 2.03 6.02 -1.26 -4.66 117.38 119.13 3jyj n GLN 131 Ca 0.03 0.78 0.03 0.00 -0.01 0.00 0.00 57.00 57.83 3jyj n GLN 131 Cb 0.57 -2.45 0.16 0.00 1.02 0.00 0.00 30.24 29.54 3jyj n GLN 131 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 3jyj h LYS 132 N 3.93 0.44 -0.52 -1.09 3.64 -1.98 0.14 116.57 121.14 3jyj h LYS 132 Ca -0.46 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 58.96 3jyj h LYS 132 Cb 1.27 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 3jyj h LYS 132 CO 0.73 0.29 0.35 -1.35 -2.27 0.00 0.00 179.45 177.20 3jyj h PRO 133 N 0.46 0.42 -0.11 1.90 0.11 -1.89 0.17 132.00 133.06 3jyj h PRO 133 Ca 0.37 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.35 3jyj h PRO 133 Cb 0.52 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.54 3jyj h PRO 133 CO -0.36 0.28 -0.38 0.35 -0.21 0.00 0.00 178.00 177.69 3jyj h PHE 134 N 0.44 0.58 -0.40 0.65 3.04 -1.30 -2.61 116.94 117.35 3jyj h PHE 134 Ca 0.23 -0.24 0.02 0.00 3.98 0.00 0.00 57.97 61.96 3jyj h PHE 134 Cb 0.33 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.72 3jyj h PHE 134 CO -0.00 0.98 0.21 1.49 -2.02 0.00 0.00 178.31 178.98 3jyj h GLU 135 N 0.02 0.42 -0.41 1.11 4.81 -0.40 -1.40 114.58 118.74 3jyj h GLU 135 Ca -0.02 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 3jyj h GLU 135 Cb 1.01 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 3jyj h GLU 135 CO 0.08 0.28 0.14 -0.44 -0.73 0.00 0.00 179.01 178.34 3jyj h ASP 136 N 0.44 0.58 -0.45 1.04 3.32 -0.68 -1.77 116.42 118.90 3jyj h ASP 136 Ca 0.16 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 3jyj h ASP 136 Cb 0.04 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3jyj h ASP 136 CO -0.10 0.62 0.27 0.00 -1.72 0.00 0.00 179.24 178.32 3jyj h ALA 137 N 0.98 0.58 -0.20 3.45 0.00 -1.30 -2.45 119.26 120.32 3jyj h ALA 137 Ca 0.13 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3jyj h ALA 137 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3jyj h ALA 137 CO -0.01 0.07 0.11 0.77 0.00 0.00 0.00 179.25 180.20 3jyj h SER 138 N 0.60 0.18 1.11 0.00 0.02 -0.91 -1.75 113.55 112.81 3jyj h SER 138 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3jyj h SER 138 Cb -0.00 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.50 3jyj h SER 138 CO -0.03 0.13 0.00 -0.26 -1.14 0.00 0.00 176.83 175.53 3jyj h PHE 139 N 0.23 0.00 -0.00 3.45 0.04 -1.30 -2.26 116.94 117.11 3jyj h PHE 139 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 3jyj h PHE 139 Cb -0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3jyj h PHE 139 CO -0.08 0.00 -0.21 0.00 -0.60 0.00 0.00 178.31 177.42 3jyj n ALA 140 N -1.92 2.85 -2.04 2.45 0.00 -0.68 -4.85 120.51 116.32 3jyj n ALA 140 Ca 0.02 -0.21 -0.32 0.00 0.00 0.00 0.00 53.44 52.93 3jyj n ALA 140 Cb 0.33 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 3jyj n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3jyj s LEU 141 N -2.99 3.99 0.43 0.00 1.43 -0.85 -5.08 118.68 115.61 3jyj s LEU 141 Ca 0.13 1.40 -0.06 0.00 -1.03 0.00 0.00 54.13 54.57 3jyj s LEU 141 Cb 0.18 -4.23 -0.05 0.00 0.03 0.00 0.00 46.19 42.13 3jyj s LEU 141 CO 0.60 -0.28 0.74 -0.13 0.23 0.00 0.00 176.35 177.50 3jyj s ARG 142 N -3.16 3.62 0.31 1.70 0.52 -1.26 -4.99 118.95 115.69 3jyj s ARG 142 Ca 0.56 0.23 -0.29 0.00 -0.52 0.00 0.00 55.73 55.71 3jyj s ARG 142 Cb -0.10 -2.43 -0.11 0.00 0.52 0.00 0.00 34.95 32.84 3jyj s ARG 142 CO 0.18 -0.08 1.45 0.95 0.02 0.00 0.00 175.30 177.81 3jyj s THR 143 N -2.52 2.40 0.00 0.02 -4.23 -1.26 -1.41 115.64 108.64 3jyj s THR 143 Ca 0.48 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 61.36 3jyj s THR 143 Cb -0.10 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.50 3jyj s THR 143 CO 0.38 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 3jyj n GLY 144 N 1.36 0.90 3.91 3.99 0.00 0.14 -4.99 105.19 110.50 3jyj n GLY 144 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 3jyj n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3jyj s GLU 145 N -0.48 3.52 -0.06 1.61 2.12 -0.50 -4.91 118.70 120.01 3jyj s GLU 145 Ca 0.00 -0.26 0.05 0.00 0.36 0.00 0.00 54.97 55.11 3jyj s GLU 145 Cb 0.00 -2.97 -0.02 0.00 0.26 0.00 0.00 34.13 31.41 3jyj s GLU 145 CO 0.00 0.56 -0.20 1.41 -0.54 0.00 0.00 175.26 176.49 3jyj s MET 146 N -2.49 2.60 0.90 4.30 -2.45 -1.26 -2.21 119.30 118.69 3jyj s MET 146 Ca 0.37 -0.81 -0.13 0.00 -1.25 0.00 0.00 55.69 53.87 3jyj s MET 146 Cb -0.13 -2.28 0.13 0.00 1.25 0.00 0.00 34.83 33.81 3jyj s MET 146 CO 0.25 0.46 1.16 -1.54 1.05 0.00 0.00 175.02 176.40 3jyj s SER 147 N -0.32 3.62 0.18 1.11 1.04 0.93 -4.97 113.70 115.29 3jyj s SER 147 Ca 0.02 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.32 3jyj s SER 147 Cb -0.13 -1.38 0.00 0.00 0.10 0.00 0.00 66.02 64.61 3jyj s SER 147 CO 0.02 -2.47 0.00 0.61 0.98 0.00 0.00 173.24 172.38 3jyj n GLY 148 N -2.51 0.55 3.75 7.32 0.00 -1.26 -4.53 105.19 108.51 3jyj n GLY 148 Ca 0.08 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 3jyj n GLY 148 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3jyj n PRO 149 N -0.37 2.64 -4.55 1.61 -0.02 -1.26 -4.58 135.00 128.47 3jyj n PRO 149 Ca 0.00 0.93 -0.25 0.00 -2.02 0.00 0.00 63.50 62.16 3jyj n PRO 149 Cb 0.00 -2.68 -0.17 0.00 -0.02 0.00 0.00 33.50 30.64 3jyj n PRO 149 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3jyj s VAL 150 N -0.55 1.20 -0.18 -1.45 1.01 0.41 -4.95 120.40 115.89 3jyj s VAL 150 Ca 0.59 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 3jyj s VAL 150 Cb -0.50 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 3jyj s VAL 150 CO 0.56 0.37 -0.00 -0.36 0.00 0.00 0.00 175.10 175.67 3jyj s PHE 151 N 0.76 3.07 0.34 5.22 0.40 -1.26 -0.36 117.98 126.15 3jyj s PHE 151 Ca -0.13 -0.31 0.03 0.00 -0.60 0.00 0.00 56.93 55.93 3jyj s PHE 151 Cb -0.16 -2.04 -0.05 0.00 0.51 0.00 0.00 43.02 41.29 3jyj s PHE 151 CO 0.03 -0.10 0.09 0.95 0.70 0.00 0.00 175.22 176.89 3jyj s THR 152 N 0.67 0.83 0.47 0.64 -4.23 -0.57 -4.70 115.64 108.74 3jyj s THR 152 Ca -0.00 -2.00 0.41 0.00 -1.18 0.00 0.00 61.69 58.91 3jyj s THR 152 Cb -0.14 -2.60 0.42 0.00 1.34 0.00 0.00 72.50 71.52 3jyj s THR 152 CO 0.02 0.00 2.24 0.44 -0.54 0.00 0.00 174.62 176.78 3jyj h ASP 153 N 2.06 0.00 1.05 3.99 3.45 -1.99 -2.14 116.42 122.84 3jyj h ASP 153 Ca -0.38 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.01 3jyj h ASP 153 Cb 1.25 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.01 3jyj h ASP 153 CO 0.63 0.00 -0.33 0.28 -1.57 0.00 0.00 179.24 178.25 3jyj h SER 154 N 0.00 0.00 0.00 6.45 0.02 -1.95 -0.86 113.55 117.21 3jyj h SER 154 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3jyj h SER 154 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 3jyj h SER 154 CO 0.00 0.33 0.00 0.61 -1.14 0.00 0.00 176.83 176.63 3jyj n GLY 155 N 0.44 0.33 3.28 -3.77 0.00 -0.81 -4.41 105.19 100.26 3jyj n GLY 155 Ca 0.01 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 3jyj n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jyj s ILE 156 N -4.00 2.31 0.16 -0.61 1.01 -0.56 -1.51 121.20 118.00 3jyj s ILE 156 Ca 0.00 -0.95 0.10 0.00 0.00 0.00 0.00 60.65 59.80 3jyj s ILE 156 Cb 0.00 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 3jyj s ILE 156 CO 0.00 0.56 -0.23 -1.00 0.00 0.00 0.00 174.94 174.27 3jyj s HIS 157 N 0.12 2.13 -0.12 3.97 3.76 0.52 0.16 115.29 125.82 3jyj s HIS 157 Ca -0.11 -0.39 0.01 0.00 -0.15 0.00 0.00 55.06 54.41 3jyj s HIS 157 Cb -0.16 -1.09 -0.01 0.00 1.11 0.00 0.00 32.58 32.42 3jyj s HIS 157 CO 0.06 0.38 -0.14 0.42 -0.85 0.00 0.00 174.74 174.61 3jyj s ILE 158 N -1.53 2.94 -0.05 0.60 1.01 -0.45 -0.45 121.20 123.28 3jyj s ILE 158 Ca 0.16 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.17 3jyj s ILE 158 Cb -0.08 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 3jyj s ILE 158 CO 0.07 0.53 -0.25 -0.63 0.00 0.00 0.00 174.94 174.67 3jyj s ILE 159 N 0.24 2.01 -0.21 2.92 1.01 -1.26 -1.12 121.20 124.79 3jyj s ILE 159 Ca -0.10 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.51 3jyj s ILE 159 Cb -0.16 -1.69 0.03 0.00 0.01 0.00 0.00 42.46 40.65 3jyj s ILE 159 CO 0.06 0.56 -0.16 -0.22 0.00 0.00 0.00 174.94 175.18 3jyj s LEU 160 N -0.26 2.59 -0.08 2.97 2.96 -0.24 -0.05 118.68 126.57 3jyj s LEU 160 Ca -0.00 -0.86 -0.23 0.00 -0.22 0.00 0.00 54.13 52.82 3jyj s LEU 160 Cb -0.13 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 3jyj s LEU 160 CO 0.02 -0.06 0.68 -0.60 -1.32 0.00 0.00 176.35 175.07 3jyj s ARG 161 N 1.25 4.42 -0.08 1.98 3.52 -0.94 -0.86 118.95 128.24 3jyj s ARG 161 Ca 0.01 0.83 0.13 0.00 -0.13 0.00 0.00 55.73 56.57 3jyj s ARG 161 Cb -0.15 -3.45 -0.19 0.00 -1.56 0.00 0.00 34.95 29.60 3jyj s ARG 161 CO -0.10 0.05 0.16 0.25 -0.81 0.00 0.00 175.30 174.86 3jyj n THR 162 N 3.82 0.49 -1.47 4.11 -2.24 0.14 0.28 114.28 119.41 3jyj n THR 162 Ca -0.02 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 3jyj n THR 162 Cb 0.51 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 3jyj n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88