#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g8u s ILE 63 N 0.00 5.15 -0.83 3.84 1.01 -1.26 -5.01 121.20 124.10 2g8u s ILE 63 Ca 0.00 0.56 -0.21 0.00 0.00 0.00 0.00 60.65 61.01 2g8u s ILE 63 Cb 0.00 -3.74 0.10 0.00 0.01 0.00 0.00 42.46 38.83 2g8u s ILE 63 CO 0.00 0.11 1.09 -0.63 0.00 0.00 0.00 174.94 175.51 2g8u s ILE 64 N 2.11 4.50 0.40 2.92 1.01 -1.26 -4.86 121.20 126.02 2g8u s ILE 64 Ca 0.16 -1.02 0.39 0.00 0.00 0.00 0.00 60.65 60.18 2g8u s ILE 64 Cb -0.16 -4.77 0.42 0.00 0.01 0.00 0.00 42.46 37.96 2g8u s ILE 64 CO 0.10 -1.53 2.19 -0.50 0.00 0.00 0.00 174.94 175.20 2g8u h TRP 65 N 9.21 0.00 -0.84 3.97 4.06 -1.95 -3.23 115.95 127.18 2g8u h TRP 65 Ca -0.02 0.00 -0.73 0.00 2.06 0.00 0.00 58.89 60.20 2g8u h TRP 65 Cb 1.04 0.00 -0.10 0.00 -1.00 0.00 0.00 29.16 29.11 2g8u h TRP 65 CO 1.10 0.01 2.63 -1.91 -3.56 0.00 0.00 178.44 176.70 2g8u n GLU 66 N -3.11 3.75 -4.05 0.49 2.13 -1.26 -3.84 120.64 114.74 2g8u n GLU 66 Ca -0.01 -3.13 -0.14 0.00 0.66 0.00 0.00 57.16 54.54 2g8u n GLU 66 Cb 0.18 -2.90 -0.03 0.00 0.27 0.00 0.00 31.44 28.97 2g8u n GLU 66 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2g8u s SER 67 N 1.37 0.82 -0.22 4.31 1.04 -1.22 -4.14 113.70 115.67 2g8u s SER 67 Ca 0.49 -1.45 -0.01 0.00 0.48 0.00 0.00 55.95 55.46 2g8u s SER 67 Cb 0.14 0.70 0.02 0.00 0.10 0.00 0.00 66.02 66.97 2g8u s SER 67 CO -0.05 -1.36 -0.10 -0.22 0.98 0.00 0.00 173.24 172.48 2g8u s LEU 68 N -3.22 2.77 -0.23 2.42 2.96 -0.80 -1.79 118.68 120.81 2g8u s LEU 68 Ca 0.28 -0.69 -0.08 0.00 -0.22 0.00 0.00 54.13 53.42 2g8u s LEU 68 Cb -0.01 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 2g8u s LEU 68 CO 0.19 -0.06 0.10 -0.44 -1.32 0.00 0.00 176.35 174.82 2g8u s SER 69 N 1.35 5.62 0.04 3.68 0.01 0.33 0.13 113.70 124.85 2g8u s SER 69 Ca 0.03 -0.01 0.07 0.00 1.31 0.00 0.00 55.95 57.35 2g8u s SER 69 Cb -0.15 -2.00 -0.03 0.00 0.21 0.00 0.00 66.02 64.05 2g8u s SER 69 CO -0.07 0.06 -0.18 0.68 0.41 0.00 0.00 173.24 174.14 2g8u s VAL 70 N 1.06 2.81 0.08 3.43 -7.23 0.41 -1.39 120.40 119.56 2g8u s VAL 70 Ca 0.05 -1.17 -0.15 0.00 -1.81 0.00 0.00 61.98 58.90 2g8u s VAL 70 Cb -0.14 -2.18 0.02 0.00 0.56 0.00 0.00 36.38 34.64 2g8u s VAL 70 CO 0.04 0.34 0.34 -0.62 -0.31 0.00 0.00 175.10 174.89 2g8u s ASP 71 N -1.44 -0.15 0.03 4.85 2.15 -0.70 -4.50 116.67 116.91 2g8u s ASP 71 Ca 0.15 -0.26 0.03 0.00 0.43 0.00 0.00 52.55 52.90 2g8u s ASP 71 Cb -0.10 0.41 -0.04 0.00 -0.30 0.00 0.00 42.92 42.88 2g8u s ASP 71 CO 0.05 -0.72 -0.03 0.54 -0.17 0.00 0.00 175.17 174.84 2g8u s VAL 72 N -3.13 3.88 -0.13 1.11 0.11 -1.26 -1.04 120.40 119.94 2g8u s VAL 72 Ca -0.01 -0.79 0.02 0.00 -2.93 0.00 0.00 61.98 58.27 2g8u s VAL 72 Cb 0.01 -2.75 0.01 0.00 -1.53 0.00 0.00 36.38 32.13 2g8u s VAL 72 CO -0.07 0.31 -0.18 -0.83 -3.33 0.00 0.00 175.10 171.00 2g8u s GLY 73 N -1.69 1.20 0.28 6.54 0.00 0.45 -4.80 107.32 109.30 2g8u s GLY 73 Ca 0.20 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 44.02 2g8u s GLY 73 CO 0.11 0.14 0.09 -1.35 0.00 0.00 0.00 173.10 172.09 2g8u s SER 74 N 0.96 1.56 -0.30 1.64 1.04 -1.26 -1.07 113.70 116.27 2g8u s SER 74 Ca -0.06 -1.40 -0.00 0.00 0.48 0.00 0.00 55.95 54.97 2g8u s SER 74 Cb -0.15 0.12 0.09 0.00 0.10 0.00 0.00 66.02 66.18 2g8u s SER 74 CO -0.03 -0.71 0.08 -1.58 0.98 0.00 0.00 173.24 171.98 2g8u s GLN 75 N -3.98 0.88 0.10 4.02 0.74 -0.31 -5.01 119.66 116.09 2g8u s GLN 75 Ca 0.37 -1.12 0.00 0.00 0.05 0.00 0.00 55.36 54.66 2g8u s GLN 75 Cb 0.08 -2.20 0.00 0.00 1.10 0.00 0.00 33.01 31.98 2g8u s GLN 75 CO 0.14 -0.93 0.00 0.41 -0.55 0.00 0.00 175.29 174.37 2g8u n GLY 76 N 4.77 -3.01 2.64 2.59 0.00 -1.26 -3.19 105.19 107.72 2g8u n GLY 76 Ca -0.02 -1.22 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 2g8u n GLY 76 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g8u s ASN 77 N -3.40 2.42 0.94 1.61 2.47 -1.26 -3.27 114.94 114.44 2g8u s ASN 77 Ca 0.00 -0.63 -0.12 0.00 0.42 0.00 0.00 52.86 52.52 2g8u s ASN 77 Cb 0.00 -0.31 0.15 0.00 -1.45 0.00 0.00 41.25 39.65 2g8u s ASN 77 CO 0.00 -0.34 1.11 -2.16 -3.72 0.00 0.00 177.10 171.99 2g8u s PRO 78 N 2.09 0.91 0.00 0.43 0.04 -1.26 -5.02 135.00 132.19 2g8u s PRO 78 Ca 0.02 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.55 2g8u s PRO 78 Cb -0.16 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2g8u s PRO 78 CO -0.09 -2.40 0.00 0.41 0.04 0.00 0.00 177.00 174.97 2g8u n GLY 79 N -1.54 -0.50 3.68 0.56 0.00 -1.12 -4.88 105.19 101.39 2g8u n GLY 79 Ca 0.06 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 2g8u n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g8u s ILE 80 N -3.12 2.80 0.05 -0.61 1.01 -0.40 -1.60 121.20 119.32 2g8u s ILE 80 Ca 0.00 0.06 0.07 0.00 0.00 0.00 0.00 60.65 60.79 2g8u s ILE 80 Cb 0.00 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 2g8u s ILE 80 CO 0.00 -0.00 -0.21 -0.69 0.00 0.00 0.00 174.94 174.04 2g8u s VAL 81 N 3.57 1.70 0.08 2.92 1.01 -0.21 -1.16 120.40 128.31 2g8u s VAL 81 Ca 0.84 -1.23 -0.22 0.00 0.00 0.00 0.00 61.98 61.37 2g8u s VAL 81 Cb -0.44 -1.48 0.06 0.00 0.00 0.00 0.00 36.38 34.51 2g8u s VAL 81 CO 0.38 0.20 0.53 -1.83 0.00 0.00 0.00 175.10 174.39 2g8u s GLU 82 N -1.21 1.11 0.25 2.72 -1.05 -0.23 0.52 118.70 120.80 2g8u s GLU 82 Ca 0.08 -0.34 -0.03 0.00 -0.15 0.00 0.00 54.97 54.52 2g8u s GLU 82 Cb -0.09 0.51 -0.02 0.00 -0.44 0.00 0.00 34.13 34.08 2g8u s GLU 82 CO 0.02 -0.43 0.30 1.52 0.95 0.00 0.00 175.26 177.62 2g8u s TYR 83 N -2.93 1.01 -0.16 4.83 -0.85 -1.26 0.17 117.35 118.16 2g8u s TYR 83 Ca -0.03 -1.23 -0.29 0.00 -0.52 0.00 0.00 57.07 55.01 2g8u s TYR 83 Cb -0.00 -0.30 0.10 0.00 0.38 0.00 0.00 41.96 42.14 2g8u s TYR 83 CO -0.06 -0.84 0.88 -1.59 -1.52 0.00 0.00 175.55 172.42 2g8u s LYS 84 N -3.85 0.74 0.13 -3.49 -2.85 -0.21 -1.51 119.74 108.70 2g8u s LYS 84 Ca 0.33 0.35 0.06 0.00 -1.00 0.00 0.00 55.97 55.72 2g8u s LYS 84 Cb 0.03 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 2g8u s LYS 84 CO 0.15 -0.19 -0.02 0.20 0.10 0.00 0.00 175.35 175.58 2g8u s GLY 85 N -0.72 1.80 0.14 0.59 0.00 -0.13 -1.72 107.32 107.28 2g8u s GLY 85 Ca -0.03 -1.26 -0.13 0.00 0.00 0.00 0.00 44.72 43.29 2g8u s GLY 85 CO 0.02 -1.26 0.36 -1.34 0.00 0.00 0.00 173.10 170.89 2g8u s VAL 86 N -1.49 0.07 -0.13 1.40 -7.23 -0.49 -1.25 120.40 111.29 2g8u s VAL 86 Ca 0.26 -0.92 -0.29 0.00 -1.81 0.00 0.00 61.98 59.21 2g8u s VAL 86 Cb -0.10 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.36 2g8u s VAL 86 CO 0.17 -0.33 1.38 -0.62 -0.31 0.00 0.00 175.10 175.39 2g8u s ASP 87 N -2.87 6.86 0.65 4.85 -1.08 -0.74 -0.52 116.67 123.82 2g8u s ASP 87 Ca 0.08 1.86 0.21 0.00 -0.52 0.00 0.00 52.55 54.18 2g8u s ASP 87 Cb 0.02 -2.54 1.14 0.00 -1.46 0.00 0.00 42.92 40.09 2g8u s ASP 87 CO -0.07 -0.81 1.64 0.74 0.52 0.00 0.00 175.17 177.19 2g8u h THR 88 N 5.50 0.00 0.00 1.71 2.02 -1.53 -0.41 112.91 120.20 2g8u h THR 88 Ca -0.30 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2g8u h THR 88 Cb 1.13 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2g8u h THR 88 CO 0.96 0.00 -0.47 1.17 0.37 0.00 0.00 175.52 177.56 2g8u n LYS 89 N -2.73 0.25 0.12 6.66 4.81 -1.25 -4.66 118.16 121.35 2g8u n LYS 89 Ca -0.01 0.10 0.11 0.00 -0.87 0.00 0.00 58.31 57.63 2g8u n LYS 89 Cb 0.54 -0.89 0.47 0.00 0.02 0.00 0.00 35.03 35.17 2g8u n LYS 89 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2g8u n THR 90 N -3.75 0.96 -0.55 3.15 -2.24 -1.21 -4.83 114.28 105.80 2g8u n THR 90 Ca -0.07 0.37 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 2g8u n THR 90 Cb 0.24 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.16 2g8u n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g8u n GLY 91 N -0.41 0.88 3.65 3.38 0.00 -0.17 -4.93 105.19 107.59 2g8u n GLY 91 Ca 0.01 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.55 2g8u n GLY 91 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2g8u n GLU 92 N -2.00 1.89 -2.44 1.61 2.13 -1.26 -4.62 120.64 115.95 2g8u n GLU 92 Ca 0.00 0.68 -0.43 0.00 0.66 0.00 0.00 57.16 58.07 2g8u n GLU 92 Cb 0.00 -2.43 -0.02 0.00 0.27 0.00 0.00 31.44 29.26 2g8u n GLU 92 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2g8u s VAL 93 N 1.25 4.04 -0.11 6.31 1.01 -1.26 -1.79 120.40 129.84 2g8u s VAL 93 Ca 0.82 1.08 -0.02 0.00 0.00 0.00 0.00 61.98 63.86 2g8u s VAL 93 Cb -0.76 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 31.30 2g8u s VAL 93 CO 0.42 -0.78 -0.04 -0.07 0.00 0.00 0.00 175.10 174.63 2g8u h LEU 94 N 11.68 0.00 -8.17 3.92 -0.00 -1.52 -3.48 115.31 117.73 2g8u h LEU 94 Ca -0.26 0.00 -0.40 0.00 -0.00 0.00 0.00 57.88 57.22 2g8u h LEU 94 Cb 1.09 0.00 -0.26 0.00 -0.00 0.00 0.00 40.66 41.49 2g8u h LEU 94 CO 1.09 0.55 -0.78 0.72 -0.00 0.00 0.00 178.44 180.02 2g8u s PHE 95 N -1.70 0.97 -0.01 1.13 -0.12 -1.20 -4.99 117.98 112.07 2g8u s PHE 95 Ca -0.03 -0.28 0.04 0.00 -0.05 0.00 0.00 56.93 56.61 2g8u s PHE 95 Cb 0.00 -0.60 -0.01 0.00 -0.63 0.00 0.00 43.02 41.79 2g8u s PHE 95 CO 0.05 -0.00 -0.13 -2.00 -0.05 0.00 0.00 175.22 173.09 2g8u s GLU 96 N -0.76 1.03 -0.08 1.99 2.12 -1.26 -0.96 118.70 120.79 2g8u s GLU 96 Ca 0.01 -0.45 -0.12 0.00 0.36 0.00 0.00 54.97 54.76 2g8u s GLU 96 Cb -0.06 -1.00 -0.05 0.00 0.26 0.00 0.00 34.13 33.28 2g8u s GLU 96 CO 0.00 0.27 0.30 0.50 -0.54 0.00 0.00 175.26 175.80 2g8u s ARG 97 N -0.30 3.87 -0.14 4.30 6.06 -0.57 -5.01 118.95 127.16 2g8u s ARG 97 Ca 0.05 0.18 -0.29 0.00 -2.50 0.00 0.00 55.73 53.16 2g8u s ARG 97 Cb -0.05 -3.27 -0.03 0.00 0.06 0.00 0.00 34.95 31.66 2g8u s ARG 97 CO -0.00 0.60 1.49 -2.00 -2.50 0.00 0.00 175.30 172.88 2g8u s GLU 98 N -0.65 4.10 -0.34 5.12 2.12 -1.26 -4.52 118.70 123.26 2g8u s GLU 98 Ca 0.19 1.84 -0.31 0.00 0.36 0.00 0.00 54.97 57.05 2g8u s GLU 98 Cb -0.14 -3.92 -0.13 0.00 0.26 0.00 0.00 34.13 30.20 2g8u s GLU 98 CO 0.08 -0.92 1.35 -2.30 -0.54 0.00 0.00 175.26 172.94 2g8u n PRO 99 N 7.08 0.00 -2.96 4.30 -0.02 -1.26 -4.91 135.00 137.23 2g8u n PRO 99 Ca 0.16 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.26 2g8u n PRO 99 Cb 0.44 -1.03 -0.06 0.00 -0.02 0.00 0.00 33.50 32.83 2g8u n PRO 99 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g8u s ILE 100 N 3.46 4.37 0.00 4.25 1.01 0.18 -4.89 121.20 129.58 2g8u s ILE 100 Ca 0.79 1.65 0.00 0.00 0.00 0.00 0.00 60.65 63.09 2g8u s ILE 100 Cb -1.03 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 37.37 2g8u s ILE 100 CO 0.49 0.40 0.98 -2.65 0.00 0.00 0.00 174.94 174.16 2g8u n PRO 101 N 1.24 0.00 -4.36 2.79 -0.02 -1.26 -1.04 135.00 132.35 2g8u n PRO 101 Ca -0.04 0.69 -0.19 0.00 -2.02 0.00 0.00 63.50 61.94 2g8u n PRO 101 Cb 0.49 -1.48 -0.15 0.00 -0.02 0.00 0.00 33.50 32.34 2g8u n PRO 101 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g8u s ILE 102 N -2.93 0.72 0.00 4.25 1.09 -1.25 -1.28 121.20 121.81 2g8u s ILE 102 Ca 0.00 -0.36 0.00 0.00 -1.10 0.00 0.00 60.65 59.19 2g8u s ILE 102 Cb 0.00 -0.63 0.00 0.00 -1.06 0.00 0.00 42.46 40.77 2g8u s ILE 102 CO 0.00 0.22 0.00 0.61 -0.10 0.00 0.00 174.94 175.67 2g8u n GLY 103 N 3.10 1.11 3.71 6.18 0.00 -0.62 -4.47 105.19 114.18 2g8u n GLY 103 Ca -0.16 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 2g8u n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g8u s THR 104 N -2.00 1.88 -0.04 2.61 -4.23 -1.26 -2.78 115.64 109.82 2g8u s THR 104 Ca 0.00 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.26 2g8u s THR 104 Cb 0.00 -2.61 -0.19 0.00 1.34 0.00 0.00 72.50 71.04 2g8u s THR 104 CO 0.00 0.00 1.09 -0.55 -0.54 0.00 0.00 174.62 174.62 2g8u h ASN 105 N -1.97 -0.08 -0.61 3.99 -1.07 -1.95 -2.67 115.58 111.21 2g8u h ASN 105 Ca -0.50 -0.49 0.13 0.00 0.07 0.00 0.00 56.30 55.51 2g8u h ASN 105 Cb 1.31 0.02 -0.04 0.00 -2.07 0.00 0.00 38.32 37.55 2g8u h ASN 105 CO 0.50 0.48 0.42 0.78 0.07 0.00 0.00 177.43 179.68 2g8u h ASN 106 N -0.68 0.27 0.42 6.14 2.35 -1.99 0.48 115.58 122.56 2g8u h ASN 106 Ca -0.01 0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 2g8u h ASN 106 Cb 0.56 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2g8u h ASN 106 CO 0.02 0.15 -0.80 0.24 -1.65 0.00 0.00 177.43 175.39 2g8u h MET 107 N 0.29 0.30 0.21 0.81 2.86 -1.94 -1.46 114.93 116.01 2g8u h MET 107 Ca 0.29 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2g8u h MET 107 Cb 0.75 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 2g8u h MET 107 CO -0.07 0.95 -0.12 0.78 1.06 0.00 0.00 176.91 179.52 2g8u h GLY 108 N 1.53 -0.32 0.59 8.32 0.00 0.20 -1.67 103.07 111.72 2g8u h GLY 108 Ca -0.04 0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.45 2g8u h GLY 108 CO 0.13 -0.12 -0.12 0.83 0.00 0.00 0.00 176.54 177.25 2g8u h GLU 109 N -0.31 -0.17 -0.29 4.80 4.39 -0.86 -0.45 114.58 121.70 2g8u h GLU 109 Ca -0.03 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2g8u h GLU 109 Cb 0.25 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.88 2g8u h GLU 109 CO 0.04 -0.11 -0.39 0.35 -1.16 0.00 0.00 179.01 177.74 2g8u h PHE 110 N -0.17 -1.18 -0.65 4.33 3.57 -1.02 -0.81 116.94 121.00 2g8u h PHE 110 Ca 0.07 0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.73 2g8u h PHE 110 Cb 0.27 0.55 -0.07 0.00 2.79 0.00 0.00 35.95 39.49 2g8u h PHE 110 CO -0.22 -0.34 0.27 -0.07 -2.23 0.00 0.00 178.31 175.72 2g8u h LEU 111 N -0.27 0.29 -0.80 0.59 3.38 -1.12 -1.04 115.31 116.34 2g8u h LEU 111 Ca 0.05 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.26 2g8u h LEU 111 Cb 0.41 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.09 2g8u h LEU 111 CO -0.41 0.17 0.31 0.00 0.09 0.00 0.00 178.44 178.59 2g8u h ALA 112 N 1.43 1.15 0.36 1.53 0.00 0.09 0.28 119.26 124.12 2g8u h ALA 112 Ca 0.33 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 2g8u h ALA 112 Cb 0.40 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2g8u h ALA 112 CO -0.30 -0.26 -0.17 0.82 0.00 0.00 0.00 179.25 179.33 2g8u h ILE 113 N 0.41 0.00 -1.03 0.00 2.04 0.01 -2.64 117.51 116.31 2g8u h ILE 113 Ca 0.46 -0.36 0.27 0.00 1.00 0.00 0.00 64.86 66.22 2g8u h ILE 113 Cb 0.76 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.76 2g8u h ILE 113 CO -0.46 0.00 0.68 0.58 0.00 0.00 0.00 178.15 178.96 2g8u h VAL 114 N -0.85 0.53 0.24 1.67 2.07 -0.99 0.15 116.25 119.08 2g8u h VAL 114 Ca -0.05 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2g8u h VAL 114 Cb 0.37 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2g8u h VAL 114 CO 0.08 0.06 -0.12 -0.74 0.02 0.00 0.00 177.57 176.87 2g8u h HIS 115 N 0.31 -0.30 -0.82 1.57 -0.00 -0.50 -2.02 115.15 113.39 2g8u h HIS 115 Ca 0.56 -0.01 0.15 0.00 -0.00 0.00 0.00 60.37 61.07 2g8u h HIS 115 Cb 1.58 0.10 -0.06 0.00 -0.00 0.00 0.00 27.41 29.03 2g8u h HIS 115 CO -0.00 -0.02 0.54 0.78 -0.00 0.00 0.00 177.93 179.23 2g8u h GLY 116 N -0.58 0.92 0.93 5.26 0.00 -0.48 0.17 103.07 109.29 2g8u h GLY 116 Ca -0.03 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.08 2g8u h GLY 116 CO 0.06 0.07 0.33 -2.00 0.00 0.00 0.00 176.54 174.99 2g8u h LEU 117 N 0.53 0.54 0.58 3.11 5.85 -0.42 -2.23 115.31 123.27 2g8u h LEU 117 Ca 0.41 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.09 2g8u h LEU 117 Cb 0.81 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.72 2g8u h LEU 117 CO -0.16 0.39 -0.28 -0.09 -0.34 0.00 0.00 178.44 177.97 2g8u h ARG 118 N 0.66 -0.75 -0.93 1.25 9.65 -0.03 -2.66 114.38 121.57 2g8u h ARG 118 Ca 0.20 0.05 0.22 0.00 -1.10 0.00 0.00 59.98 59.35 2g8u h ARG 118 Cb -0.02 0.17 -0.17 0.00 -1.39 0.00 0.00 29.97 28.55 2g8u h ARG 118 CO -0.07 -0.46 -0.11 -0.92 2.80 0.00 0.00 179.97 181.21 2g8u h TYR 119 N -0.89 -0.28 0.48 2.20 3.20 -0.82 -1.95 116.97 118.91 2g8u h TYR 119 Ca -0.08 0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2g8u h TYR 119 Cb 0.63 0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.18 2g8u h TYR 119 CO -0.01 -0.39 -0.23 -0.07 -1.64 0.00 0.00 178.16 175.81 2g8u h LEU 120 N 0.02 -0.54 -1.59 2.82 3.38 -1.36 -3.22 115.31 114.82 2g8u h LEU 120 Ca 0.50 -0.08 0.31 0.00 0.09 0.00 0.00 57.88 58.70 2g8u h LEU 120 Cb 0.89 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 2g8u h LEU 120 CO -0.91 -0.15 0.75 0.50 0.09 0.00 0.00 178.44 178.71 2g8u h LYS 121 N -1.01 0.22 -0.23 1.13 3.64 -1.01 0.62 116.57 119.93 2g8u h LYS 121 Ca -0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2g8u h LYS 121 Cb 0.59 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2g8u h LYS 121 CO 0.11 0.15 0.00 -0.85 -2.27 0.00 0.00 179.45 176.58 2g8u n GLU 122 N -4.48 1.62 0.00 1.90 0.28 -0.82 -2.89 120.64 116.25 2g8u n GLU 122 Ca 0.26 -0.95 0.00 0.00 -0.16 0.00 0.00 57.16 56.32 2g8u n GLU 122 Cb 1.06 -1.26 0.00 0.00 1.43 0.00 0.00 31.44 32.67 2g8u n GLU 122 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2g8u n ARG 123 N 0.24 0.09 -3.60 3.44 1.74 0.20 -5.02 116.66 113.75 2g8u n ARG 123 Ca 0.11 -0.54 -0.21 0.00 -0.77 0.00 0.00 57.85 56.44 2g8u n ARG 123 Cb 0.24 -0.81 0.05 0.00 -1.02 0.00 0.00 32.46 30.92 2g8u n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2g8u n ASN 124 N -0.09 -2.36 -4.61 0.55 4.13 -0.18 -4.99 115.26 107.71 2g8u n ASN 124 Ca 0.00 -0.80 -0.34 0.00 1.68 0.00 0.00 54.58 55.12 2g8u n ASN 124 Cb 0.17 -4.29 -0.11 0.00 -1.54 0.00 0.00 39.78 34.01 2g8u n ASN 124 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2g8u s SER 125 N -4.16 4.81 -0.10 6.41 0.15 -1.05 -4.99 113.70 114.78 2g8u s SER 125 Ca 0.10 0.02 0.16 0.00 0.70 0.00 0.00 55.95 56.93 2g8u s SER 125 Cb -0.03 -1.25 0.55 0.00 -1.71 0.00 0.00 66.02 63.58 2g8u s SER 125 CO 0.80 0.36 1.46 0.54 1.20 0.00 0.00 173.24 177.60 2g8u n ARG 126 N 2.16 3.27 -1.87 5.44 1.74 -1.26 -4.55 116.66 121.59 2g8u n ARG 126 Ca -0.18 -2.63 -0.41 0.00 -0.77 0.00 0.00 57.85 53.86 2g8u n ARG 126 Cb 0.53 -1.69 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 2g8u n ARG 126 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2g8u s LYS 127 N -1.85 4.18 1.09 5.56 1.02 -1.26 -4.74 119.74 123.74 2g8u s LYS 127 Ca 0.40 2.47 -0.17 0.00 0.02 0.00 0.00 55.97 58.69 2g8u s LYS 127 Cb 0.27 -3.06 0.24 0.00 -0.52 0.00 0.00 37.83 34.77 2g8u s LYS 127 CO 0.18 -0.54 1.19 -1.25 -0.92 0.00 0.00 175.35 174.01 2g8u s PRO 128 N -0.54 -0.35 -0.01 -1.68 0.04 -1.26 -4.63 135.00 126.58 2g8u s PRO 128 Ca 0.61 -0.16 0.07 0.00 0.04 0.00 0.00 61.00 61.56 2g8u s PRO 128 Cb -0.45 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 2g8u s PRO 128 CO 0.47 -3.11 -0.22 0.42 0.04 0.00 0.00 177.00 174.60 2g8u s ILE 129 N -3.35 1.71 -0.20 0.56 1.01 0.30 -1.90 121.20 119.34 2g8u s ILE 129 Ca 0.71 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 2g8u s ILE 129 Cb -0.08 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 2g8u s ILE 129 CO 0.55 0.47 -0.04 -0.31 0.00 0.00 0.00 174.94 175.61 2g8u s TYR 130 N -0.52 2.97 0.01 3.97 4.12 0.12 0.05 117.35 128.06 2g8u s TYR 130 Ca 0.08 -0.69 0.00 0.00 0.02 0.00 0.00 57.07 56.49 2g8u s TYR 130 Cb -0.08 -2.05 -0.01 0.00 -1.52 0.00 0.00 41.96 38.30 2g8u s TYR 130 CO -0.01 -0.36 -0.03 0.45 0.02 0.00 0.00 175.55 175.63 2g8u s SER 131 N 1.07 0.26 -0.11 2.29 0.15 -0.93 -0.44 113.70 115.99 2g8u s SER 131 Ca 0.01 -0.24 0.16 0.00 0.70 0.00 0.00 55.95 56.58 2g8u s SER 131 Cb -0.15 0.03 0.57 0.00 -1.71 0.00 0.00 66.02 64.76 2g8u s SER 131 CO 0.00 -0.11 1.49 -0.46 1.20 0.00 0.00 173.24 175.36 2g8u n ASN 132 N 2.40 4.11 -4.43 5.45 0.23 -1.26 -2.27 115.26 119.49 2g8u n ASN 132 Ca -0.17 -2.50 -0.44 0.00 -0.53 0.00 0.00 54.58 50.94 2g8u n ASN 132 Cb 0.58 -0.49 -0.03 0.00 -2.08 0.00 0.00 39.78 37.75 2g8u n ASN 132 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2g8u s SER 133 N -1.20 6.36 0.24 0.53 0.15 -1.26 -4.88 113.70 113.64 2g8u s SER 133 Ca 0.42 -1.54 -0.05 0.00 0.70 0.00 0.00 55.95 55.48 2g8u s SER 133 Cb 0.28 -2.38 0.40 0.00 -1.71 0.00 0.00 66.02 62.61 2g8u s SER 133 CO 0.18 -1.20 1.77 -0.61 1.20 0.00 0.00 173.24 174.58 2g8u h GLN 134 N 9.15 0.57 -0.40 5.44 -0.00 -1.99 -0.18 115.11 127.69 2g8u h GLN 134 Ca -0.11 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.50 2g8u h GLN 134 Cb 1.06 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 28.39 2g8u h GLN 134 CO 1.12 0.37 0.23 1.15 0.00 0.00 0.00 178.83 181.71 2g8u h THR 135 N 0.58 1.14 0.14 2.39 2.02 -1.98 -2.61 112.91 114.60 2g8u h THR 135 Ca 0.39 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 2g8u h THR 135 Cb 0.47 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2g8u h THR 135 CO -0.31 0.15 -0.07 0.00 0.37 0.00 0.00 175.52 175.66 2g8u h ALA 136 N 1.09 -0.19 -1.03 6.16 0.00 -1.72 0.12 119.26 123.69 2g8u h ALA 136 Ca 0.14 -0.24 0.40 0.00 0.00 0.00 0.00 54.91 55.21 2g8u h ALA 136 Cb 0.03 0.07 -0.17 0.00 0.00 0.00 0.00 17.79 17.73 2g8u h ALA 136 CO -0.02 -0.29 0.58 0.82 0.00 0.00 0.00 179.25 180.34 2g8u h ILE 137 N -0.83 0.09 0.21 0.00 2.04 -1.11 0.55 117.51 118.46 2g8u h ILE 137 Ca -0.02 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2g8u h ILE 137 Cb 0.54 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2g8u h ILE 137 CO 0.03 0.02 -0.10 0.50 0.00 0.00 0.00 178.15 178.60 2g8u h LYS 138 N 0.09 -0.28 -0.85 2.37 3.64 -1.37 -2.22 116.57 117.97 2g8u h LYS 138 Ca 0.82 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 60.34 2g8u h LYS 138 Cb 2.13 0.06 -0.13 0.00 -0.41 0.00 0.00 32.23 33.88 2g8u h LYS 138 CO -0.70 -0.18 -0.35 0.91 -2.27 0.00 0.00 179.45 176.86 2g8u n TRP 139 N -4.56 -0.02 -0.23 1.91 7.02 0.44 0.57 117.44 122.56 2g8u n TRP 139 Ca -0.04 1.05 -0.02 0.00 -1.02 0.00 0.00 57.50 57.47 2g8u n TRP 139 Cb 0.11 -0.79 0.09 0.00 -2.42 0.00 0.00 31.31 28.30 2g8u n TRP 139 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2g8u h VAL 140 N 0.00 1.02 -0.80 -0.99 2.07 -0.15 0.14 116.25 117.54 2g8u h VAL 140 Ca 0.28 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.63 2g8u h VAL 140 Cb 0.49 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 2g8u h VAL 140 CO -0.84 0.13 0.46 0.50 0.02 0.00 0.00 177.57 177.85 2g8u h LYS 141 N 0.73 0.79 -0.20 1.57 3.64 0.78 0.10 116.57 123.98 2g8u h LYS 141 Ca 0.29 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2g8u h LYS 141 Cb 0.12 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2g8u h LYS 141 CO -0.15 0.52 0.00 -0.25 -2.27 0.00 0.00 179.45 177.30 2g8u n ASP 142 N -4.72 1.15 -1.84 4.20 9.92 -0.13 -4.90 116.55 120.22 2g8u n ASP 142 Ca 0.12 -1.95 -0.03 0.00 -0.53 0.00 0.00 54.79 52.40 2g8u n ASP 142 Cb 0.23 -0.14 -0.01 0.00 -0.64 0.00 0.00 41.12 40.57 2g8u n ASP 142 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2g8u n LYS 143 N 0.11 -1.99 -3.60 -1.24 5.02 0.35 -4.87 118.16 111.94 2g8u n LYS 143 Ca 0.08 0.18 -0.26 0.00 -2.02 0.00 0.00 58.31 56.29 2g8u n LYS 143 Cb 0.19 -4.49 -0.17 0.00 -0.02 0.00 0.00 35.03 30.54 2g8u n LYS 143 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2g8u s LYS 144 N -3.74 0.08 -0.45 1.97 2.47 -0.51 -4.84 119.74 114.72 2g8u s LYS 144 Ca 0.00 -0.15 -0.29 0.00 -1.56 0.00 0.00 55.97 53.97 2g8u s LYS 144 Cb 0.00 -1.71 0.02 0.00 -1.46 0.00 0.00 37.83 34.68 2g8u s LYS 144 CO 0.00 -0.73 1.25 0.00 0.16 0.00 0.00 175.35 176.03 2g8u s ALA 145 N 2.14 3.12 -0.68 3.13 0.00 -1.26 -4.60 121.76 123.60 2g8u s ALA 145 Ca 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 51.96 51.63 2g8u s ALA 145 Cb -0.16 -3.91 0.25 0.00 0.00 0.00 0.00 23.12 19.30 2g8u s ALA 145 CO -0.14 -2.30 2.29 1.17 0.00 0.00 0.00 175.76 176.78 2g8u n LYS 146 N 7.92 2.59 -2.66 0.00 4.81 -1.26 -5.00 118.16 124.57 2g8u n LYS 146 Ca 0.14 -3.03 -0.42 0.00 -0.87 0.00 0.00 58.31 54.13 2g8u n LYS 146 Cb 0.49 -2.20 -0.03 0.00 0.02 0.00 0.00 35.03 33.30 2g8u n LYS 146 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2g8u s SER 147 N -0.59 7.32 -0.24 3.14 0.15 -1.26 -4.94 113.70 117.29 2g8u s SER 147 Ca 0.55 1.73 0.04 0.00 0.70 0.00 0.00 55.95 58.97 2g8u s SER 147 Cb 0.42 -2.57 0.44 0.00 -1.71 0.00 0.00 66.02 62.59 2g8u s SER 147 CO -0.31 -0.29 1.47 0.35 1.20 0.00 0.00 173.24 175.66 2g8u n THR 148 N 3.85 2.15 -2.90 6.45 -2.24 -1.26 -4.93 114.28 115.40 2g8u n THR 148 Ca 0.06 -1.08 -0.40 0.00 -2.27 0.00 0.00 64.05 60.37 2g8u n THR 148 Cb 0.50 -0.58 -0.05 0.00 -2.10 0.00 0.00 70.33 68.09 2g8u n THR 148 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2g8u s LEU 149 N -1.91 4.52 0.51 3.22 2.96 -1.26 -5.02 118.68 121.69 2g8u s LEU 149 Ca 0.34 1.63 -0.22 0.00 -0.22 0.00 0.00 54.13 55.66 2g8u s LEU 149 Cb 0.28 -3.36 -0.06 0.00 0.50 0.00 0.00 46.19 43.55 2g8u s LEU 149 CO 0.08 0.07 1.30 0.54 -1.32 0.00 0.00 176.35 177.01 2g8u s VAL 150 N -0.46 2.43 -0.44 1.68 0.11 -1.26 -4.98 120.40 117.47 2g8u s VAL 150 Ca 0.40 0.33 -0.15 0.00 -2.93 0.00 0.00 61.98 59.62 2g8u s VAL 150 Cb -0.22 -3.17 0.04 0.00 -1.53 0.00 0.00 36.38 31.50 2g8u s VAL 150 CO 0.26 0.00 0.34 -0.13 -3.33 0.00 0.00 175.10 172.24 2g8u s ARG 151 N -2.79 2.97 0.08 1.54 0.52 -1.26 -4.74 118.95 115.27 2g8u s ARG 151 Ca 0.68 -1.18 -0.09 0.00 -0.52 0.00 0.00 55.73 54.62 2g8u s ARG 151 Cb -0.37 -4.04 -0.00 0.00 0.52 0.00 0.00 34.95 31.06 2g8u s ARG 151 CO 0.44 -0.88 0.19 0.54 0.02 0.00 0.00 175.30 175.61 2g8u s ASN 152 N 2.10 0.11 0.41 0.23 2.20 -1.26 -5.02 114.94 113.70 2g8u s ASN 152 Ca 0.04 -0.62 0.04 0.00 -0.94 0.00 0.00 52.86 51.39 2g8u s ASN 152 Cb -0.21 0.34 0.23 0.00 -2.00 0.00 0.00 41.25 39.60 2g8u s ASN 152 CO 0.08 -0.71 0.97 1.05 -2.94 0.00 0.00 177.10 175.55 2g8u h GLU 153 N 2.82 0.00 0.03 3.55 9.09 -2.00 0.23 114.58 128.30 2g8u h GLU 153 Ca -0.34 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 58.76 2g8u h GLU 153 Cb 1.20 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.26 2g8u h GLU 153 CO 0.55 0.00 -1.80 0.39 0.05 0.00 0.00 179.01 178.20 2g8u n GLU 154 N -2.02 0.67 -1.62 1.06 1.02 -1.26 -3.93 120.64 114.55 2g8u n GLU 154 Ca -0.00 0.28 -0.34 0.00 -0.02 0.00 0.00 57.16 57.08 2g8u n GLU 154 Cb 0.69 -1.77 0.03 0.00 -0.02 0.00 0.00 31.44 30.38 2g8u n GLU 154 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2g8u n THR 155 N -3.15 3.49 -0.03 2.62 -2.24 0.82 -4.61 114.28 111.17 2g8u n THR 155 Ca -0.21 -3.53 -0.01 0.00 -2.27 0.00 0.00 64.05 58.03 2g8u n THR 155 Cb 1.05 -1.30 -0.00 0.00 -2.10 0.00 0.00 70.33 67.98 2g8u n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g8u h ALA 156 N 2.66 0.00 0.07 6.98 0.00 -1.67 -3.26 119.26 124.04 2g8u h ALA 156 Ca 0.52 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.37 2g8u h ALA 156 Cb 0.40 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2g8u h ALA 156 CO 1.31 0.06 -0.18 1.25 0.00 0.00 0.00 179.25 181.69 2g8u h LEU 157 N -0.61 -0.51 -1.72 0.00 5.85 -1.89 0.40 115.31 116.83 2g8u h LEU 157 Ca 0.00 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.87 2g8u h LEU 157 Cb 0.06 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2g8u h LEU 157 CO 0.00 -0.26 0.34 -0.29 -0.34 0.00 0.00 178.44 177.90 2g8u h ILE 158 N -0.33 0.91 0.02 4.05 -0.00 -1.78 -0.07 117.51 120.30 2g8u h ILE 158 Ca 0.03 -0.11 -0.26 0.00 -0.00 0.00 0.00 64.86 64.52 2g8u h ILE 158 Cb 0.37 0.55 -0.03 0.00 -0.00 0.00 0.00 36.82 37.71 2g8u h ILE 158 CO -0.12 0.06 -1.38 -0.50 -0.00 0.00 0.00 178.15 176.21 2g8u h TRP 159 N 0.33 0.09 0.83 2.19 4.06 -1.48 -2.57 115.95 119.39 2g8u h TRP 159 Ca 0.23 -0.06 -0.04 0.00 2.06 0.00 0.00 58.89 61.08 2g8u h TRP 159 Cb 0.49 -0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.65 2g8u h TRP 159 CO -0.00 1.08 -0.41 -0.22 -3.56 0.00 0.00 178.44 175.33 2g8u h LYS 160 N 0.01 -1.09 -0.08 0.49 3.64 0.83 -1.78 116.57 118.59 2g8u h LYS 160 Ca -0.16 0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2g8u h LYS 160 Cb 1.91 0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 33.92 2g8u h LYS 160 CO 0.12 -0.73 -0.46 -0.07 -2.27 0.00 0.00 179.45 176.04 2g8u h LEU 161 N -1.13 -1.44 -1.46 5.20 3.38 -1.18 -1.17 115.31 117.52 2g8u h LEU 161 Ca -0.11 0.18 0.31 0.00 0.09 0.00 0.00 57.88 58.34 2g8u h LEU 161 Cb 0.87 0.57 -0.09 0.00 0.09 0.00 0.00 40.66 42.09 2g8u h LEU 161 CO 0.18 -0.46 0.73 0.58 0.09 0.00 0.00 178.44 179.56 2g8u h VAL 162 N -0.56 0.43 -0.09 1.22 2.07 -1.44 0.65 116.25 118.55 2g8u h VAL 162 Ca 0.05 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.32 2g8u h VAL 162 Cb 0.66 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2g8u h VAL 162 CO -0.38 0.05 -0.54 0.44 0.02 0.00 0.00 177.57 177.15 2g8u h ASP 163 N 0.28 0.63 -0.63 0.57 3.32 -0.31 -3.00 116.42 117.28 2g8u h ASP 163 Ca 0.63 -0.66 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2g8u h ASP 163 Cb 1.82 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 41.15 2g8u h ASP 163 CO -0.28 1.19 0.37 -0.33 -1.72 0.00 0.00 179.24 178.47 2g8u h GLU 164 N 0.11 0.88 0.00 3.56 5.08 -0.27 0.23 114.58 124.17 2g8u h GLU 164 Ca -0.04 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2g8u h GLU 164 Cb 1.20 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 2g8u h GLU 164 CO 0.11 0.64 -0.02 0.00 -1.00 0.00 0.00 179.01 178.73 2g8u h ALA 165 N 1.51 1.83 0.10 3.43 0.00 -1.04 -1.30 119.26 123.79 2g8u h ALA 165 Ca 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2g8u h ALA 165 Cb -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g8u h ALA 165 CO -0.04 0.03 -0.05 0.93 0.00 0.00 0.00 179.25 180.12 2g8u h GLU 166 N 0.00 -0.13 0.00 0.00 5.08 -0.50 -2.39 114.58 116.64 2g8u h GLU 166 Ca -0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2g8u h GLU 166 Cb 0.05 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2g8u h GLU 166 CO 0.00 0.25 0.44 1.49 -1.00 0.00 0.00 179.01 180.20 2g8u h GLU 167 N -0.97 0.00 0.00 2.33 4.57 -0.54 -1.35 114.58 118.62 2g8u h GLU 167 Ca -0.01 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 2g8u h GLU 167 Cb 0.44 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 2g8u h GLU 167 CO 0.02 0.00 -0.99 1.87 -1.18 0.00 0.00 179.01 178.73 2g8u n TRP 168 N -2.47 0.83 -0.33 0.92 -0.00 -0.53 -3.96 117.44 111.90 2g8u n TRP 168 Ca -0.01 0.36 0.28 0.00 -0.00 0.00 0.00 57.50 58.13 2g8u n TRP 168 Cb 0.47 -0.90 0.53 0.00 -0.00 0.00 0.00 31.31 31.41 2g8u n TRP 168 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2g8u h LEU 169 N -1.00 0.42 -3.56 5.87 3.38 -0.71 0.77 115.31 120.49 2g8u h LEU 169 Ca -0.19 0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 2g8u h LEU 169 Cb 0.94 0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.79 2g8u h LEU 169 CO -0.12 -0.28 0.15 -0.46 0.09 0.00 0.00 178.44 177.83 2g8u n ASN 170 N -5.14 4.16 -0.45 -0.43 0.23 -1.10 -4.07 115.26 108.46 2g8u n ASN 170 Ca 0.35 -3.29 0.01 0.00 -0.53 0.00 0.00 54.58 51.12 2g8u n ASN 170 Cb 1.13 -0.68 0.01 0.00 -2.08 0.00 0.00 39.78 38.16 2g8u n ASN 170 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2g8u n THR 171 N -0.45 0.14 -3.98 5.53 -2.24 0.23 -5.07 114.28 108.45 2g8u n THR 171 Ca 0.35 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.87 2g8u n THR 171 Cb 1.21 0.47 -0.07 0.00 -2.10 0.00 0.00 70.33 69.84 2g8u n THR 171 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2g8u s HIS 172 N -0.21 0.44 0.27 4.78 3.76 -0.98 -5.00 115.29 118.34 2g8u s HIS 172 Ca 0.02 -0.79 0.11 0.00 -0.15 0.00 0.00 55.06 54.26 2g8u s HIS 172 Cb 0.02 -0.05 -0.05 0.00 1.11 0.00 0.00 32.58 33.61 2g8u s HIS 172 CO 0.00 -0.75 -0.17 0.95 -0.85 0.00 0.00 174.74 173.93 2g8u s THR 173 N -3.99 2.66 0.00 1.30 -4.23 -1.26 -4.95 115.64 105.18 2g8u s THR 173 Ca 0.19 -2.26 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 2g8u s THR 173 Cb 0.03 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.48 2g8u s THR 173 CO 0.02 -0.36 0.00 0.00 -0.54 0.00 0.00 174.62 173.74 2g8u n TYR 174 N -0.57 0.00 0.43 3.99 0.18 -1.26 -5.02 117.16 114.92 2g8u n TYR 174 Ca -0.06 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.77 2g8u n TYR 174 Cb 0.59 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.59 2g8u n TYR 174 CO 0.00 0.00 0.00 -0.85 -2.08 0.00 0.00 176.86 173.93 2g8u n GLU 175 N -0.22 0.65 -1.53 -3.48 0.00 -1.26 -5.01 120.64 109.78 2g8u n GLU 175 Ca 0.00 -1.05 -0.64 0.00 0.00 0.00 0.00 57.16 55.47 2g8u n GLU 175 Cb 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 31.44 30.15 2g8u n GLU 175 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2g8u n THR 176 N 0.48 0.00 -2.34 3.84 -1.04 -1.26 -4.86 114.28 109.10 2g8u n THR 176 Ca 0.06 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.68 2g8u n THR 176 Cb 0.25 -0.50 -0.03 0.00 -1.82 0.00 0.00 70.33 68.24 2g8u n THR 176 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2g8u s PRO 177 N 4.23 4.23 -0.28 -2.82 0.02 -1.26 -4.84 135.00 134.29 2g8u s PRO 177 Ca 1.11 1.84 0.02 0.00 0.02 0.00 0.00 61.00 63.98 2g8u s PRO 177 Cb -1.49 -2.82 0.06 0.00 0.02 0.00 0.00 34.50 30.26 2g8u s PRO 177 CO 0.75 -0.16 -0.07 0.42 -0.33 0.00 0.00 177.00 177.60 2g8u s ILE 178 N -1.35 2.43 0.06 2.83 1.01 -1.26 0.11 121.20 125.03 2g8u s ILE 178 Ca 0.53 -1.58 0.05 0.00 0.00 0.00 0.00 60.65 59.65 2g8u s ILE 178 Cb -0.31 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2g8u s ILE 178 CO 0.40 -0.07 -0.06 -0.76 0.00 0.00 0.00 174.94 174.44 2g8u s LEU 179 N 1.14 3.19 0.03 2.97 1.43 0.11 -4.95 118.68 122.60 2g8u s LEU 179 Ca -0.07 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 2g8u s LEU 179 Cb -0.20 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2g8u s LEU 179 CO -0.04 0.22 1.03 -0.75 0.23 0.00 0.00 176.35 177.04 2g8u s LYS 180 N -1.94 4.54 -0.24 1.70 2.47 -1.26 -2.19 119.74 122.82 2g8u s LYS 180 Ca 0.21 1.51 -0.23 0.00 -1.56 0.00 0.00 55.97 55.90 2g8u s LYS 180 Cb -0.11 -3.42 -0.01 0.00 -1.46 0.00 0.00 37.83 32.83 2g8u s LYS 180 CO 0.13 -0.07 0.77 -0.46 0.16 0.00 0.00 175.35 175.88 2g8u s TRP 181 N 0.90 3.31 -0.99 4.03 -0.11 -0.96 -4.91 118.94 120.21 2g8u s TRP 181 Ca 0.53 1.05 -0.13 0.00 1.22 0.00 0.00 56.10 58.78 2g8u s TRP 181 Cb -0.23 -2.99 -0.08 0.00 -1.50 0.00 0.00 33.47 28.66 2g8u s TRP 181 CO 0.29 -0.37 2.14 1.04 -4.62 0.00 0.00 176.95 175.42 2g8u n GLN 182 N 5.89 2.11 -0.36 5.86 1.13 -1.26 -4.76 117.38 125.98 2g8u n GLN 182 Ca 0.04 -1.78 0.27 0.00 -1.94 0.00 0.00 57.00 53.59 2g8u n GLN 182 Cb 0.48 -2.73 0.54 0.00 0.11 0.00 0.00 30.24 28.64 2g8u n GLN 182 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2g8u h THR 183 N 3.82 0.36 0.00 5.09 2.02 -1.93 0.60 112.91 122.87 2g8u h THR 183 Ca 0.51 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.53 2g8u h THR 183 Cb 0.40 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2g8u h THR 183 CO 1.70 0.05 -0.30 -2.24 0.37 0.00 0.00 175.52 175.11 2g8u h ASP 184 N 0.29 0.00 0.00 4.18 2.03 -1.87 -1.66 116.42 119.38 2g8u h ASP 184 Ca 0.69 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 56.69 2g8u h ASP 184 Cb 1.86 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 40.30 2g8u h ASP 184 CO -0.39 0.30 -2.13 0.29 -1.03 0.00 0.00 179.24 176.27 2g8u n LYS 185 N -3.96 1.18 -0.11 4.15 5.02 0.13 -4.69 118.16 119.88 2g8u n LYS 185 Ca -0.02 0.02 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 2g8u n LYS 185 Cb 0.36 -1.42 0.11 0.00 -0.02 0.00 0.00 35.03 34.07 2g8u n LYS 185 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2g8u n TRP 186 N -2.70 0.28 -0.14 2.13 8.01 0.16 -5.11 117.44 120.07 2g8u n TRP 186 Ca -0.29 -0.30 0.02 0.00 -1.31 0.00 0.00 57.50 55.63 2g8u n TRP 186 Cb 1.01 -0.02 -0.01 0.00 -2.01 0.00 0.00 31.31 30.28 2g8u n TRP 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2g8u n GLY 187 N 0.58 -1.80 3.55 6.99 0.00 -0.63 -4.90 105.19 108.99 2g8u n GLY 187 Ca 0.10 -1.47 -0.45 0.00 0.00 0.00 0.00 46.02 44.19 2g8u n GLY 187 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g8u n GLU 188 N -2.25 1.06 -1.97 1.61 -0.58 -1.26 -4.43 120.64 112.82 2g8u n GLU 188 Ca -0.00 0.37 -0.39 0.00 -0.42 0.00 0.00 57.16 56.72 2g8u n GLU 188 Cb 0.07 -1.68 0.01 0.00 -0.57 0.00 0.00 31.44 29.27 2g8u n GLU 188 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 2g8u s ILE 189 N -1.08 2.47 0.60 -3.67 2.07 -1.26 -4.90 121.20 115.43 2g8u s ILE 189 Ca 0.60 0.38 0.29 0.00 -1.41 0.00 0.00 60.65 60.51 2g8u s ILE 189 Cb -0.73 -3.21 0.36 0.00 0.13 0.00 0.00 42.46 39.01 2g8u s ILE 189 CO 0.59 0.02 2.00 0.11 -1.91 0.00 0.00 174.94 175.75 2g8u h LYS 190 N 2.05 0.00 -0.69 3.50 1.79 -1.91 -0.72 116.57 120.59 2g8u h LYS 190 Ca -0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 2g8u h LYS 190 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2g8u h LYS 190 CO 0.60 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.97 2g8u n ALA 191 N -2.27 3.15 -1.80 3.86 0.00 -1.26 -4.94 120.51 117.25 2g8u n ALA 191 Ca 0.04 -1.07 -0.33 0.00 0.00 0.00 0.00 53.44 52.08 2g8u n ALA 191 Cb 0.47 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 2g8u n ALA 191 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g8u s ASP 192 N -0.57 6.53 0.00 0.00 -1.08 -0.28 -4.17 116.67 117.11 2g8u s ASP 192 Ca 0.32 1.81 0.15 0.00 -0.52 0.00 0.00 52.55 54.31 2g8u s ASP 192 Cb 0.23 -2.55 0.12 0.00 -1.46 0.00 0.00 42.92 39.26 2g8u s ASP 192 CO 0.12 -0.65 0.96 -1.22 0.52 0.00 0.00 175.17 174.90