#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6e s SER 60 N 0.00 4.76 0.39 0.00 1.04 -1.26 -4.78 113.70 113.85 1b6e s SER 60 Ca 0.00 2.37 0.04 0.00 0.48 0.00 0.00 55.95 58.84 1b6e s SER 60 Cb 0.00 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 1b6e s SER 60 CO 0.00 -1.88 0.08 0.00 0.98 0.00 0.00 173.24 172.42 1b6e s GLN 62 N -3.80 -0.65 0.00 0.00 -1.52 -1.26 -4.95 119.66 107.48 1b6e s GLN 62 Ca 0.26 -0.06 0.00 0.00 -1.95 0.00 0.00 55.36 53.61 1b6e s GLN 62 Cb 0.05 -1.66 0.00 0.00 -0.22 0.00 0.00 33.01 31.18 1b6e s GLN 62 CO 0.13 -3.33 0.00 -1.91 -0.25 0.00 0.00 175.29 169.93 1b6e n GLU 63 N -4.49 0.00 -0.41 2.91 2.13 -1.26 -2.89 120.64 116.64 1b6e n GLU 63 Ca 0.12 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.90 1b6e n GLU 63 Cb 0.59 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.25 1b6e n GLU 63 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1b6e n LYS 64 N 0.00 0.82 -4.31 5.31 4.81 -1.26 -4.80 118.16 118.73 1b6e n LYS 64 Ca 0.00 -0.33 -0.31 0.00 -0.87 0.00 0.00 58.31 56.80 1b6e n LYS 64 Cb 0.00 -1.59 -0.10 0.00 0.02 0.00 0.00 35.03 33.37 1b6e n LYS 64 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1b6e s TRP 65 N 1.70 2.82 -0.19 5.64 0.52 -1.14 -4.75 118.94 123.54 1b6e s TRP 65 Ca 0.22 -0.10 -0.04 0.00 0.02 0.00 0.00 56.10 56.20 1b6e s TRP 65 Cb 0.11 -1.51 -0.02 0.00 -1.15 0.00 0.00 33.47 30.90 1b6e s TRP 65 CO 0.00 0.41 -0.03 0.54 0.02 0.00 0.00 176.95 177.89 1b6e s VAL 66 N -1.15 3.71 -0.04 4.03 0.11 0.54 -4.87 120.40 122.74 1b6e s VAL 66 Ca 0.20 -0.40 -0.18 0.00 -2.93 0.00 0.00 61.98 58.68 1b6e s VAL 66 Cb -0.11 -2.66 -0.05 0.00 -1.53 0.00 0.00 36.38 32.03 1b6e s VAL 66 CO 0.12 0.45 0.49 -0.83 -3.33 0.00 0.00 175.10 172.00 1b6e s GLY 67 N 0.92 2.50 -0.15 6.54 0.00 -1.26 -1.35 107.32 114.52 1b6e s GLY 67 Ca 0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 44.72 44.34 1b6e s GLY 67 CO 0.01 0.53 0.63 -0.47 0.00 0.00 0.00 173.10 173.80 1b6e s TYR 68 N -0.29 -0.65 -1.60 1.90 5.04 -0.36 -4.93 117.35 116.47 1b6e s TYR 68 Ca 0.26 1.39 -0.06 0.00 -2.44 0.00 0.00 57.07 56.23 1b6e s TYR 68 Cb -0.17 0.29 0.05 0.00 0.35 0.00 0.00 41.96 42.49 1b6e s TYR 68 CO 0.14 -0.44 0.24 2.89 -1.34 0.00 0.00 175.55 177.03 1b6e n ARG 69 N 1.94 -1.49 -3.98 4.97 1.85 -1.26 0.16 116.66 118.86 1b6e n ARG 69 Ca -0.16 0.18 -0.28 0.00 -1.00 0.00 0.00 57.85 56.58 1b6e n ARG 69 Cb 0.56 -4.07 -0.02 0.00 -1.05 0.00 0.00 32.46 27.88 1b6e n ARG 69 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1b6e s ASN 71 N -4.22 -0.07 -0.16 0.00 0.01 0.12 -4.98 114.94 105.65 1b6e s ASN 71 Ca 0.09 -0.02 -0.03 0.00 -0.71 0.00 0.00 52.86 52.19 1b6e s ASN 71 Cb -0.04 0.28 -0.03 0.00 0.41 0.00 0.00 41.25 41.87 1b6e s ASN 71 CO 0.90 -0.33 -0.05 0.00 -1.51 0.00 0.00 177.10 176.12 1b6e s TYR 73 N 0.40 2.37 -0.18 0.00 1.51 -0.45 -0.46 117.35 120.54 1b6e s TYR 73 Ca -0.05 -0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1b6e s TYR 73 Cb -0.14 -1.23 0.04 0.00 -0.11 0.00 0.00 41.96 40.51 1b6e s TYR 73 CO 0.03 0.41 -0.07 0.12 -1.11 0.00 0.00 175.55 174.93 1b6e s PHE 74 N -1.32 1.94 -0.67 2.71 2.19 -0.43 -0.34 117.98 122.05 1b6e s PHE 74 Ca 0.18 -1.24 -0.03 0.00 0.33 0.00 0.00 56.93 56.16 1b6e s PHE 74 Cb -0.09 -1.42 0.17 0.00 -1.31 0.00 0.00 43.02 40.37 1b6e s PHE 74 CO 0.09 -0.66 0.50 0.42 1.83 0.00 0.00 175.22 177.40 1b6e s ILE 75 N 1.56 3.83 0.72 3.12 1.01 -1.26 -2.01 121.20 128.16 1b6e s ILE 75 Ca 0.00 -3.14 -0.16 0.00 0.00 0.00 0.00 60.65 57.35 1b6e s ILE 75 Cb -0.15 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 1b6e s ILE 75 CO -0.08 -0.92 0.48 -1.54 0.00 0.00 0.00 174.94 172.89 1b6e n SER 76 N 3.26 -1.36 -0.11 3.58 3.41 -0.98 -4.99 113.62 116.44 1b6e n SER 76 Ca 0.10 0.59 -0.20 0.00 -0.26 0.00 0.00 58.87 59.10 1b6e n SER 76 Cb 0.38 -1.19 -0.12 0.00 -0.26 0.00 0.00 64.21 63.01 1b6e n SER 76 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1b6e n SER 77 N -0.11 2.00 -4.74 4.04 7.64 -1.26 -4.61 113.62 116.58 1b6e n SER 77 Ca 0.10 -0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.63 1b6e n SER 77 Cb 0.50 -0.55 0.08 0.00 -1.01 0.00 0.00 64.21 63.22 1b6e n SER 77 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1b6e s GLU 78 N -2.52 2.37 -0.19 1.43 2.02 -1.26 -4.94 118.70 115.62 1b6e s GLU 78 Ca -0.33 1.67 -0.06 0.00 0.02 0.00 0.00 54.97 56.27 1b6e s GLU 78 Cb 0.09 -1.87 -0.03 0.00 0.10 0.00 0.00 34.13 32.42 1b6e s GLU 78 CO 0.61 -1.64 0.02 -0.65 0.02 0.00 0.00 175.26 173.63 1b6e s GLN 79 N -3.90 3.75 0.05 1.61 -1.52 -1.26 -4.40 119.66 113.99 1b6e s GLN 79 Ca 0.73 -0.46 0.01 0.00 -1.95 0.00 0.00 55.36 53.69 1b6e s GLN 79 Cb -0.27 -3.13 -0.00 0.00 -0.22 0.00 0.00 33.01 29.39 1b6e s GLN 79 CO 0.43 0.12 0.02 1.63 -0.25 0.00 0.00 175.29 177.24 1b6e n LYS 80 N 3.96 0.63 -3.11 2.91 4.76 0.13 -4.77 118.16 122.67 1b6e n LYS 80 Ca -0.17 -0.44 -0.30 0.00 -2.87 0.00 0.00 58.31 54.54 1b6e n LYS 80 Cb 0.52 0.28 -0.03 0.00 -1.84 0.00 0.00 35.03 33.95 1b6e n LYS 80 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1b6e s THR 81 N -1.87 4.90 0.43 -0.18 2.01 -1.25 -2.38 115.64 117.30 1b6e s THR 81 Ca 0.03 0.35 0.14 0.00 0.31 0.00 0.00 61.69 62.53 1b6e s THR 81 Cb 0.00 -3.73 0.16 0.00 0.01 0.00 0.00 72.50 68.95 1b6e s THR 81 CO 0.02 -0.41 1.95 -0.25 -0.69 0.00 0.00 174.62 175.25 1b6e h TRP 82 N 1.51 0.00 0.00 4.92 7.01 -1.71 -0.84 115.95 126.83 1b6e h TRP 82 Ca -0.47 0.00 -0.08 0.00 2.11 0.00 0.00 58.89 60.45 1b6e h TRP 82 Cb 1.19 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.24 1b6e h TRP 82 CO 0.59 0.23 -0.40 -0.97 -2.79 0.00 0.00 178.44 175.10 1b6e h ASN 83 N 0.00 0.00 0.22 2.65 -1.24 -1.94 -2.13 115.58 113.14 1b6e h ASN 83 Ca -0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1b6e h ASN 83 Cb 0.41 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.46 1b6e h ASN 83 CO 0.03 0.36 -0.11 -0.33 -1.29 0.00 0.00 177.43 176.09 1b6e h GLU 84 N 0.00 -0.29 -0.73 6.67 5.08 -1.67 -2.77 114.58 120.87 1b6e h GLU 84 Ca -0.01 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.54 1b6e h GLU 84 Cb 1.28 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 30.47 1b6e h GLU 84 CO 0.05 -0.19 0.03 0.66 -1.00 0.00 0.00 179.01 178.55 1b6e h SER 85 N -0.70 -0.29 -0.92 1.42 4.64 -1.33 1.44 113.55 117.82 1b6e h SER 85 Ca -0.03 0.18 0.26 0.00 -0.47 0.00 0.00 61.79 61.73 1b6e h SER 85 Cb 0.23 0.31 -0.15 0.00 -0.31 0.00 0.00 62.40 62.49 1b6e h SER 85 CO 0.05 -0.15 0.32 -0.09 -0.87 0.00 0.00 176.83 176.09 1b6e h ARG 86 N 0.12 0.23 0.12 4.77 2.43 -1.45 0.24 114.38 120.83 1b6e h ARG 86 Ca 0.40 -0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 59.27 1b6e h ARG 86 Cb 0.70 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1b6e h ARG 86 CO -0.62 0.15 -1.34 0.45 -1.51 0.00 0.00 179.97 177.09 1b6e h HIS 87 N 0.23 0.45 -0.45 2.20 3.86 0.19 -2.90 115.15 118.74 1b6e h HIS 87 Ca 0.61 -0.33 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 1b6e h HIS 87 Cb 1.28 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.71 1b6e h HIS 87 CO -0.20 1.30 0.20 -0.07 0.86 0.00 0.00 177.93 180.02 1b6e h LEU 88 N 0.07 0.61 -0.23 2.43 3.38 0.33 0.84 115.31 122.73 1b6e h LEU 88 Ca -0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1b6e h LEU 88 Cb 1.98 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 1b6e h LEU 88 CO 0.18 0.59 0.11 0.00 0.09 0.00 0.00 178.44 179.41 1b6e h ALA 90 N 0.97 1.60 -0.26 0.00 0.00 -1.26 0.20 119.26 120.52 1b6e h ALA 90 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1b6e h ALA 90 Cb 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1b6e h ALA 90 CO -0.01 0.32 0.13 0.66 0.00 0.00 0.00 179.25 180.36 1b6e h SER 91 N 0.54 0.31 -0.97 0.00 4.64 0.17 -2.54 113.55 115.70 1b6e h SER 91 Ca 0.14 -0.02 -0.64 0.00 -0.47 0.00 0.00 61.79 60.80 1b6e h SER 91 Cb 0.06 -0.08 -0.30 0.00 -0.31 0.00 0.00 62.40 61.77 1b6e h SER 91 CO -0.02 0.26 0.71 0.00 -0.87 0.00 0.00 176.83 176.91 1b6e n GLN 92 N -4.46 2.67 -2.34 4.77 6.02 0.62 -4.90 117.38 119.76 1b6e n GLN 92 Ca 0.01 -3.31 -0.09 0.00 -0.01 0.00 0.00 57.00 53.60 1b6e n GLN 92 Cb 0.10 -2.26 -0.01 0.00 1.02 0.00 0.00 30.24 29.09 1b6e n GLN 92 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1b6e n LYS 93 N -0.94 -2.30 0.00 -1.09 4.01 -0.96 -4.89 118.16 111.99 1b6e n LYS 93 Ca 0.61 0.46 0.00 0.00 -0.51 0.00 0.00 58.31 58.87 1b6e n LYS 93 Cb 0.84 -5.00 0.00 0.00 -0.51 0.00 0.00 35.03 30.36 1b6e n LYS 93 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1b6e n SER 94 N -1.57 0.48 -3.63 4.39 3.41 -0.62 -4.84 113.62 111.24 1b6e n SER 94 Ca -0.11 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.44 1b6e n SER 94 Cb 0.56 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.45 1b6e n SER 94 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1b6e s SER 95 N 1.00 -0.23 -0.96 4.04 1.04 -1.25 -3.81 113.70 113.53 1b6e s SER 95 Ca 0.00 0.38 -0.16 0.00 0.48 0.00 0.00 55.95 56.66 1b6e s SER 95 Cb 0.00 0.37 -0.28 0.00 0.10 0.00 0.00 66.02 66.21 1b6e s SER 95 CO 0.00 -0.12 2.30 -0.11 0.98 0.00 0.00 173.24 176.29 1b6e n LEU 96 N 1.44 -0.59 0.00 2.42 7.94 -1.26 -2.87 117.00 124.08 1b6e n LEU 96 Ca -0.09 -0.52 0.00 0.00 -1.11 0.00 0.00 56.01 54.29 1b6e n LEU 96 Cb 0.57 -0.78 0.00 0.00 0.53 0.00 0.00 43.42 43.74 1b6e n LEU 96 CO 0.05 -1.45 0.00 -0.11 -1.11 0.00 0.00 177.39 174.77 1b6e n LEU 97 N 8.49 0.00 -4.20 -1.96 7.94 0.92 0.17 117.00 128.37 1b6e n LEU 97 Ca 0.64 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 55.18 1b6e n LEU 97 Cb 0.17 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.99 1b6e n LEU 97 CO 0.99 0.00 -0.32 -1.58 -1.11 0.00 0.00 177.39 175.36 1b6e s GLN 98 N 0.00 2.46 -0.27 1.96 0.74 -1.26 -1.19 119.66 122.10 1b6e s GLN 98 Ca 0.00 -1.26 -0.29 0.00 0.05 0.00 0.00 55.36 53.86 1b6e s GLN 98 Cb 0.00 -3.27 -0.02 0.00 1.10 0.00 0.00 33.01 30.82 1b6e s GLN 98 CO 0.00 -0.65 1.66 -0.51 -0.55 0.00 0.00 175.29 175.24 1b6e s LEU 99 N 1.29 3.74 0.00 3.68 1.43 -1.26 -4.85 118.68 122.71 1b6e s LEU 99 Ca -0.04 1.45 0.27 0.00 -1.03 0.00 0.00 54.13 54.79 1b6e s LEU 99 Cb -0.20 -3.53 1.43 0.00 0.03 0.00 0.00 46.19 43.92 1b6e s LEU 99 CO -0.00 -1.42 1.95 0.00 0.23 0.00 0.00 176.35 177.11 1b6e n GLN 100 N 7.95 0.47 0.00 1.70 1.13 -1.26 -4.88 117.38 122.49 1b6e n GLN 100 Ca 0.20 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.28 1b6e n GLN 100 Cb 0.46 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.31 1b6e n GLN 100 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1b6e n ASN 101 N -1.24 0.00 -0.24 1.08 0.23 -1.26 -5.00 115.26 108.83 1b6e n ASN 101 Ca 0.14 0.00 0.32 0.00 -0.53 0.00 0.00 54.58 54.51 1b6e n ASN 101 Cb 0.20 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.53 1b6e n ASN 101 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1b6e h THR 102 N 4.11 0.17 -1.38 5.53 1.35 -1.95 -1.64 112.91 119.09 1b6e h THR 102 Ca 0.00 0.00 -0.69 0.00 -0.55 0.00 0.00 66.41 65.17 1b6e h THR 102 Cb 0.00 0.24 -0.27 0.00 -1.73 0.00 0.00 68.15 66.39 1b6e h THR 102 CO 0.00 0.00 0.91 0.47 -0.25 0.00 0.00 175.52 176.65 1b6e n ASP 103 N -3.64 7.51 0.04 5.36 9.92 -1.26 -4.45 116.55 130.04 1b6e n ASP 103 Ca 0.23 -3.74 0.04 0.00 -0.53 0.00 0.00 54.79 50.80 1b6e n ASP 103 Cb 1.33 -1.03 -0.07 0.00 -0.64 0.00 0.00 41.12 40.71 1b6e n ASP 103 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1b6e n GLU 104 N -0.60 0.62 -2.12 -1.24 2.13 -0.62 -4.32 120.64 114.49 1b6e n GLU 104 Ca 0.57 0.14 -0.27 0.00 0.66 0.00 0.00 57.16 58.25 1b6e n GLU 104 Cb 0.48 -1.77 0.02 0.00 0.27 0.00 0.00 31.44 30.43 1b6e n GLU 104 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1b6e n LEU 105 N -2.75 5.25 -0.36 4.31 4.77 -1.26 -4.87 117.00 122.09 1b6e n LEU 105 Ca -0.07 -4.88 -0.03 0.00 -0.03 0.00 0.00 56.01 50.99 1b6e n LEU 105 Cb 0.73 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1b6e n LEU 105 CO 0.42 2.08 0.51 0.47 -1.33 0.00 0.00 177.39 179.54 1b6e n ASP 106 N -0.64 -0.69 0.12 -1.43 9.92 -1.26 -1.50 116.55 121.07 1b6e n ASP 106 Ca 0.44 1.59 -0.17 0.00 -0.53 0.00 0.00 54.79 56.13 1b6e n ASP 106 Cb 0.79 -0.32 -0.10 0.00 -0.64 0.00 0.00 41.12 40.85 1b6e n ASP 106 CO 0.00 0.00 0.00 2.19 0.13 0.00 0.00 177.20 179.52 1b6e h PHE 107 N 0.00 -1.52 0.00 1.24 -0.00 -1.96 0.29 116.94 114.98 1b6e h PHE 107 Ca 0.27 0.04 0.00 0.00 -0.00 0.00 0.00 57.97 58.28 1b6e h PHE 107 Cb 0.50 0.65 0.00 0.00 -0.00 0.00 0.00 35.95 37.09 1b6e h PHE 107 CO -0.83 -0.60 0.00 -1.33 -0.00 0.00 0.00 178.31 175.54 1b6e n MET 108 N -5.49 0.00 0.00 6.09 2.81 -0.56 -4.42 117.12 115.54 1b6e n MET 108 Ca -0.09 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 1b6e n MET 108 Cb 0.42 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.59 1b6e n MET 108 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1b6e n SER 109 N -0.80 0.00 -0.05 7.83 2.88 0.10 -2.13 113.62 121.45 1b6e n SER 109 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1b6e n SER 109 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1b6e n SER 109 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1b6e n SER 110 N -1.33 3.11 0.00 -3.46 2.88 -1.26 -4.15 113.62 109.41 1b6e n SER 110 Ca 0.00 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1b6e n SER 110 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1b6e n SER 110 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1b6e n SER 111 N -2.72 0.00 -1.59 -3.46 2.88 -0.90 -4.74 113.62 103.09 1b6e n SER 111 Ca -0.18 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.29 1b6e n SER 111 Cb 0.72 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.20 1b6e n SER 111 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1b6e n GLN 112 N 0.00 1.33 -4.16 -1.46 7.27 -1.26 -4.43 117.38 114.67 1b6e n GLN 112 Ca 0.00 -0.66 -0.17 0.00 0.07 0.00 0.00 57.00 56.23 1b6e n GLN 112 Cb 0.00 -1.26 -0.12 0.00 2.41 0.00 0.00 30.24 31.27 1b6e n GLN 112 CO 0.00 0.00 0.00 1.14 0.07 0.00 0.00 177.06 178.27 1b6e s GLN 113 N -0.76 0.79 0.52 3.69 -2.07 -1.26 -5.16 119.66 115.40 1b6e s GLN 113 Ca 0.13 -0.96 0.01 0.00 -1.82 0.00 0.00 55.36 52.72 1b6e s GLN 113 Cb 0.10 -0.73 0.02 0.00 -1.09 0.00 0.00 33.01 31.31 1b6e s GLN 113 CO 0.00 0.16 0.74 -0.06 -1.32 0.00 0.00 175.29 174.81 1b6e s PHE 114 N -1.43 3.01 0.10 9.60 0.40 -1.26 -4.49 117.98 123.92 1b6e s PHE 114 Ca -0.02 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.42 1b6e s PHE 114 Cb -0.09 -2.59 -0.04 0.00 0.51 0.00 0.00 43.02 40.80 1b6e s PHE 114 CO 0.02 -0.69 -0.02 0.71 0.70 0.00 0.00 175.22 175.94 1b6e s TYR 115 N -2.70 0.81 0.29 0.36 1.51 0.47 -4.25 117.35 113.84 1b6e s TYR 115 Ca 0.54 -1.05 -0.21 0.00 -1.01 0.00 0.00 57.07 55.34 1b6e s TYR 115 Cb -0.10 -0.49 -0.09 0.00 -0.11 0.00 0.00 41.96 41.16 1b6e s TYR 115 CO 0.39 -0.32 0.81 -1.58 -1.11 0.00 0.00 175.55 173.74 1b6e s TRP 116 N -3.82 3.57 0.05 2.71 0.23 0.44 0.90 118.94 123.02 1b6e s TRP 116 Ca 0.15 1.49 -0.02 0.00 -2.03 0.00 0.00 56.10 55.69 1b6e s TRP 116 Cb 0.07 -2.71 -0.03 0.00 0.03 0.00 0.00 33.47 30.82 1b6e s TRP 116 CO -0.04 0.21 -0.00 0.96 0.96 0.00 0.00 176.95 179.04 1b6e s ILE 117 N -1.71 0.20 -1.15 2.03 -4.36 -0.91 -3.56 121.20 111.75 1b6e s ILE 117 Ca 0.49 -1.67 0.00 0.00 -0.26 0.00 0.00 60.65 59.21 1b6e s ILE 117 Cb -0.15 -1.41 0.00 0.00 1.25 0.00 0.00 42.46 42.15 1b6e s ILE 117 CO 0.20 -0.92 0.18 0.61 0.24 0.00 0.00 174.94 175.25 1b6e n GLY 118 N 0.20 0.36 3.76 6.27 0.00 0.46 -4.57 105.19 111.67 1b6e n GLY 118 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1b6e n GLY 118 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1b6e s LEU 119 N -0.15 4.27 -0.02 0.99 2.96 -1.26 -2.23 118.68 123.25 1b6e s LEU 119 Ca 0.00 0.42 -0.20 0.00 -0.22 0.00 0.00 54.13 54.13 1b6e s LEU 119 Cb 0.00 -2.23 0.04 0.00 0.50 0.00 0.00 46.19 44.50 1b6e s LEU 119 CO 0.00 0.19 0.43 -0.94 -1.32 0.00 0.00 176.35 174.71 1b6e s SER 120 N 0.12 -0.34 0.91 3.68 1.04 -0.60 -3.34 113.70 115.17 1b6e s SER 120 Ca 0.13 0.25 -0.12 0.00 0.48 0.00 0.00 55.95 56.70 1b6e s SER 120 Cb -0.12 0.39 0.14 0.00 0.10 0.00 0.00 66.02 66.52 1b6e s SER 120 CO 0.02 -0.52 1.09 -0.47 0.98 0.00 0.00 173.24 174.34 1b6e s TYR 121 N -1.45 2.32 -0.36 5.02 5.04 -1.26 -0.78 117.35 125.88 1b6e s TYR 121 Ca -0.12 1.19 0.05 0.00 -2.44 0.00 0.00 57.07 55.76 1b6e s TYR 121 Cb -0.03 -3.18 0.17 0.00 0.35 0.00 0.00 41.96 39.27 1b6e s TYR 121 CO 0.05 -2.44 0.52 0.45 -1.34 0.00 0.00 175.55 172.79 1b6e s SER 122 N -3.48 -0.57 0.58 4.32 0.15 0.13 -4.75 113.70 110.08 1b6e s SER 122 Ca 0.64 -0.70 0.29 0.00 0.70 0.00 0.00 55.95 56.87 1b6e s SER 122 Cb -0.18 1.50 1.48 0.00 -1.71 0.00 0.00 66.02 67.11 1b6e s SER 122 CO 0.57 -0.25 1.92 -0.33 1.20 0.00 0.00 173.24 176.35 1b6e h GLU 123 N 7.43 0.00 -0.02 5.44 4.39 -1.95 -0.55 114.58 129.32 1b6e h GLU 123 Ca 0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1b6e h GLU 123 Cb 1.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1b6e h GLU 123 CO 0.16 0.00 -0.24 1.49 -1.16 0.00 0.00 179.01 179.26 1b6e h GLU 124 N 0.00 0.03 -0.04 2.33 4.81 -1.95 -2.63 114.58 117.14 1b6e h GLU 124 Ca 0.23 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1b6e h GLU 124 Cb 1.17 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1b6e h GLU 124 CO -0.00 0.28 0.00 0.72 -0.73 0.00 0.00 179.01 179.27 1b6e n HIS 125 N -4.24 0.13 -2.74 0.92 -0.00 -0.37 -5.02 115.22 103.91 1b6e n HIS 125 Ca -0.02 -0.95 -0.12 0.00 -0.00 0.00 0.00 57.72 56.63 1b6e n HIS 125 Cb 0.30 -0.16 0.00 0.00 -0.00 0.00 0.00 29.99 30.13 1b6e n HIS 125 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1b6e n THR 126 N -1.25 -1.37 -3.59 1.59 -2.24 -0.36 -4.89 114.28 102.17 1b6e n THR 126 Ca 0.16 0.01 -0.05 0.00 -2.27 0.00 0.00 64.05 61.90 1b6e n THR 126 Cb 0.65 -1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 67.63 1b6e n THR 126 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b6e s ALA 127 N -1.88 -2.06 0.05 6.98 0.00 -1.14 -5.01 121.76 118.69 1b6e s ALA 127 Ca 0.05 1.58 -0.21 0.00 0.00 0.00 0.00 51.96 53.38 1b6e s ALA 127 Cb -0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 23.12 22.90 1b6e s ALA 127 CO 0.36 -0.58 0.62 -1.58 0.00 0.00 0.00 175.76 174.58 1b6e s TRP 128 N -2.37 3.76 0.13 0.00 0.52 -1.26 -0.69 118.94 119.03 1b6e s TRP 128 Ca 0.09 1.30 0.06 0.00 0.02 0.00 0.00 56.10 57.57 1b6e s TRP 128 Cb -0.01 -2.60 -0.04 0.00 -1.15 0.00 0.00 33.47 29.67 1b6e s TRP 128 CO -0.05 0.46 -0.14 -0.51 0.02 0.00 0.00 176.95 176.73 1b6e s LEU 129 N -0.65 2.43 0.00 2.99 1.43 0.04 -1.68 118.68 123.24 1b6e s LEU 129 Ca 0.31 -0.85 -0.05 0.00 -1.03 0.00 0.00 54.13 52.51 1b6e s LEU 129 Cb -0.19 -0.54 0.12 0.00 0.03 0.00 0.00 46.19 45.60 1b6e s LEU 129 CO 0.19 -0.17 0.75 0.79 0.23 0.00 0.00 176.35 178.14 1b6e n TRP 130 N 0.36 -3.52 0.04 0.29 7.02 -0.29 -1.55 117.44 119.79 1b6e n TRP 130 Ca -0.14 -0.96 -0.01 0.00 -1.02 0.00 0.00 57.50 55.37 1b6e n TRP 130 Cb 0.58 -0.56 0.28 0.00 -2.42 0.00 0.00 31.31 29.19 1b6e n TRP 130 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1b6e h GLU 131 N 0.00 0.42 -0.47 -0.99 4.39 -1.74 -2.70 114.58 113.49 1b6e h GLU 131 Ca -0.24 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1b6e h GLU 131 Cb 0.78 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1b6e h GLU 131 CO 0.21 0.56 0.00 0.27 -1.16 0.00 0.00 179.01 178.90 1b6e n ASN 132 N -4.21 2.16 0.00 1.42 2.04 -1.26 -4.90 115.26 110.52 1b6e n ASN 132 Ca 0.00 -2.12 0.00 0.00 -0.44 0.00 0.00 54.58 52.02 1b6e n ASN 132 Cb 0.32 -0.33 0.00 0.00 -2.53 0.00 0.00 39.78 37.24 1b6e n ASN 132 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1b6e n GLY 133 N 0.80 0.59 3.80 4.83 0.00 -1.02 -5.04 105.19 109.15 1b6e n GLY 133 Ca 0.11 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1b6e n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b6e s SER 134 N -2.24 7.17 0.77 1.61 1.04 -1.26 -4.81 113.70 115.98 1b6e s SER 134 Ca 0.00 1.39 -0.11 0.00 0.48 0.00 0.00 55.95 57.71 1b6e s SER 134 Cb 0.00 -2.41 0.05 0.00 0.10 0.00 0.00 66.02 63.77 1b6e s SER 134 CO 0.00 0.25 1.10 0.00 0.98 0.00 0.00 173.24 175.56 1b6e s ALA 135 N -1.14 2.23 -0.02 5.32 0.00 -1.26 -1.13 121.76 125.76 1b6e s ALA 135 Ca 0.32 0.33 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 1b6e s ALA 135 Cb -0.21 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1b6e s ALA 135 CO 0.21 -1.77 0.92 -1.17 0.00 0.00 0.00 175.76 173.96 1b6e s LEU 136 N -5.81 4.36 0.20 0.00 2.96 -0.68 -4.79 118.68 114.91 1b6e s LEU 136 Ca 0.62 1.55 -0.31 0.00 -0.22 0.00 0.00 54.13 55.78 1b6e s LEU 136 Cb -0.18 -3.46 -0.10 0.00 0.50 0.00 0.00 46.19 42.95 1b6e s LEU 136 CO 0.54 -0.23 1.48 -0.55 -1.32 0.00 0.00 176.35 176.27 1b6e s SER 137 N 0.96 6.66 0.57 3.68 0.15 -1.26 -4.89 113.70 119.57 1b6e s SER 137 Ca 0.49 2.59 0.32 0.00 0.70 0.00 0.00 55.95 60.05 1b6e s SER 137 Cb -0.20 -2.61 1.72 0.00 -1.71 0.00 0.00 66.02 63.22 1b6e s SER 137 CO 0.26 -0.73 2.16 0.06 1.20 0.00 0.00 173.24 176.18 1b6e h GLN 138 N 5.96 0.00 -0.02 5.44 3.07 -1.94 -2.09 115.11 125.52 1b6e h GLN 138 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.30 1b6e h GLN 138 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 1b6e h GLN 138 CO 0.84 0.06 -0.13 0.66 0.09 0.00 0.00 178.83 180.34 1b6e n TYR 139 N -3.48 0.00 0.00 0.06 4.01 -1.26 -4.57 117.16 111.92 1b6e n TYR 139 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1b6e n TYR 139 Cb 0.18 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1b6e n TYR 139 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1b6e n LEU 140 N 0.85 0.08 -4.75 7.72 -0.00 -0.78 -4.64 117.00 115.48 1b6e n LEU 140 Ca 0.13 0.05 -0.41 0.00 -0.00 0.00 0.00 56.01 55.78 1b6e n LEU 140 Cb 0.54 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.92 1b6e n LEU 140 CO 0.19 0.00 0.78 -0.36 -0.00 0.00 0.00 177.39 178.00 1b6e s PHE 141 N -0.10 3.63 -0.12 1.96 0.08 -1.26 -4.97 117.98 117.20 1b6e s PHE 141 Ca 0.00 1.67 -0.06 0.00 0.12 0.00 0.00 56.93 58.66 1b6e s PHE 141 Cb 0.00 -3.25 -0.04 0.00 -0.57 0.00 0.00 43.02 39.16 1b6e s PHE 141 CO 0.00 -0.48 0.05 -1.00 -0.10 0.00 0.00 175.22 173.70 1b6e h PRO 142 N 4.58 0.00 -1.25 0.24 0.13 -1.85 -3.32 132.00 130.53 1b6e h PRO 142 Ca -0.45 0.00 0.40 0.00 -0.87 0.00 0.00 66.00 65.08 1b6e h PRO 142 Cb 1.21 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 1b6e h PRO 142 CO 0.70 0.14 0.85 -1.13 -0.23 0.00 0.00 178.00 178.33 1b6e n SER 143 N -4.72 0.11 0.00 1.44 3.41 -1.26 -4.20 113.62 108.40 1b6e n SER 143 Ca -0.03 0.98 0.00 0.00 -0.26 0.00 0.00 58.87 59.55 1b6e n SER 143 Cb 0.12 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1b6e n SER 143 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1b6e n PHE 144 N -3.99 0.00 0.18 7.33 7.35 -1.25 0.37 117.46 127.45 1b6e n PHE 144 Ca 0.33 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 57.05 1b6e n PHE 144 Cb 1.36 0.00 0.05 0.00 0.35 0.00 0.00 39.48 41.24 1b6e n PHE 144 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1b6e n GLU 145 N 0.00 0.02 -0.05 -4.13 -0.58 -1.26 -0.10 120.64 114.54 1b6e n GLU 145 Ca 0.00 0.69 -0.14 0.00 -0.42 0.00 0.00 57.16 57.29 1b6e n GLU 145 Cb 0.00 -1.84 -0.12 0.00 -0.57 0.00 0.00 31.44 28.91 1b6e n GLU 145 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1b6e h THR 146 N 0.00 1.63 0.00 2.62 1.03 -0.42 -3.47 112.91 114.31 1b6e h THR 146 Ca 0.05 -1.89 -0.20 0.00 -0.01 0.00 0.00 66.41 64.37 1b6e h THR 146 Cb 1.54 2.91 -0.01 0.00 -1.07 0.00 0.00 68.15 71.52 1b6e h THR 146 CO -0.00 0.49 0.38 0.49 -0.01 0.00 0.00 175.52 176.86 1b6e n PHE 147 N -4.70 0.29 -2.38 0.00 3.72 0.85 -4.80 117.46 110.43 1b6e n PHE 147 Ca -0.09 0.19 -0.41 0.00 -0.05 0.00 0.00 57.45 57.09 1b6e n PHE 147 Cb 0.39 -0.62 -0.03 0.00 -0.94 0.00 0.00 39.48 38.28 1b6e n PHE 147 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1b6e s ASN 148 N 1.76 5.97 0.25 4.37 3.04 -1.26 -4.84 114.94 124.22 1b6e s ASN 148 Ca 0.33 0.03 0.00 0.00 0.04 0.00 0.00 52.86 53.26 1b6e s ASN 148 Cb -0.39 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 36.77 1b6e s ASN 148 CO 0.17 -1.89 0.47 0.35 -3.04 0.00 0.00 177.10 173.16 1b6e n THR 149 N 6.75 0.00 -0.19 -5.21 -2.24 -1.26 0.10 114.28 112.24 1b6e n THR 149 Ca 0.11 0.47 0.06 0.00 -2.27 0.00 0.00 64.05 62.41 1b6e n THR 149 Cb 0.50 -1.02 0.28 0.00 -2.10 0.00 0.00 70.33 67.98 1b6e n THR 149 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1b6e n LYS 150 N -1.27 3.39 -4.52 -0.78 5.02 -1.26 -4.54 118.16 114.19 1b6e n LYS 150 Ca 0.00 -2.19 -0.24 0.00 -2.02 0.00 0.00 58.31 53.85 1b6e n LYS 150 Cb 0.47 -1.88 -0.11 0.00 -0.02 0.00 0.00 35.03 33.49 1b6e n LYS 150 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1b6e s ASN 151 N -0.69 3.13 0.38 4.39 0.01 0.29 -4.48 114.94 117.96 1b6e s ASN 151 Ca 0.39 -1.34 0.07 0.00 -0.71 0.00 0.00 52.86 51.27 1b6e s ASN 151 Cb 0.27 -0.24 -0.00 0.00 0.41 0.00 0.00 41.25 41.69 1b6e s ASN 151 CO 0.15 -0.48 0.53 0.00 -1.51 0.00 0.00 177.10 175.79 1b6e s ILE 153 N -2.28 4.45 0.05 0.00 -1.09 -1.21 -2.42 121.20 118.70 1b6e s ILE 153 Ca 0.49 -0.14 0.03 0.00 -2.23 0.00 0.00 60.65 58.80 1b6e s ILE 153 Cb -0.10 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 1b6e s ILE 153 CO 0.32 0.41 0.03 0.00 -1.23 0.00 0.00 174.94 174.47 1b6e s ALA 154 N 0.94 3.40 0.09 9.38 0.00 0.88 -2.13 121.76 134.32 1b6e s ALA 154 Ca 0.03 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.01 1b6e s ALA 154 Cb -0.14 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 1b6e s ALA 154 CO 0.03 0.70 -0.09 -0.47 0.00 0.00 0.00 175.76 175.93 1b6e s TYR 155 N -1.25 0.94 -0.07 0.00 5.04 0.26 -1.02 117.35 121.25 1b6e s TYR 155 Ca 0.25 -0.71 0.04 0.00 -2.44 0.00 0.00 57.07 54.20 1b6e s TYR 155 Cb -0.12 -0.53 -0.00 0.00 0.35 0.00 0.00 41.96 41.66 1b6e s TYR 155 CO 0.16 -0.06 -0.20 1.21 -1.34 0.00 0.00 175.55 175.32 1b6e s ASN 156 N -2.51 2.62 0.52 4.32 3.84 0.24 0.18 114.94 124.16 1b6e s ASN 156 Ca 0.05 -0.45 0.41 0.00 0.21 0.00 0.00 52.86 53.07 1b6e s ASN 156 Cb -0.01 -1.01 1.59 0.00 -0.55 0.00 0.00 41.25 41.27 1b6e s ASN 156 CO -0.01 0.15 1.67 -0.65 -2.79 0.00 0.00 177.10 175.47 1b6e h PRO 157 N 6.54 0.03 -0.96 0.43 0.11 -1.79 0.23 132.00 136.59 1b6e h PRO 157 Ca -0.27 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.78 1b6e h PRO 157 Cb 1.20 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1b6e h PRO 157 CO 0.47 0.02 0.08 0.09 -0.21 0.00 0.00 178.00 178.45 1b6e n ASN 158 N -4.19 2.65 0.00 -2.05 5.03 -1.26 -4.73 115.26 110.71 1b6e n ASN 158 Ca 0.36 -2.28 0.00 0.00 0.87 0.00 0.00 54.58 53.53 1b6e n ASN 158 Cb 1.60 -0.56 0.00 0.00 -1.02 0.00 0.00 39.78 39.80 1b6e n ASN 158 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1b6e n GLY 159 N 0.14 2.42 3.73 7.41 0.00 0.79 -5.03 105.19 114.66 1b6e n GLY 159 Ca 0.10 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1b6e n GLY 159 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1b6e s ASN 160 N 0.24 4.66 -0.12 1.61 3.84 -1.24 -4.76 114.94 119.17 1b6e s ASN 160 Ca 0.00 2.50 -0.10 0.00 0.21 0.00 0.00 52.86 55.48 1b6e s ASN 160 Cb 0.00 -2.61 0.04 0.00 -0.55 0.00 0.00 41.25 38.13 1b6e s ASN 160 CO 0.00 -1.96 0.32 0.00 -2.79 0.00 0.00 177.10 172.67 1b6e s ALA 161 N -1.58 -0.78 0.42 1.71 0.00 -1.26 -0.59 121.76 119.68 1b6e s ALA 161 Ca 0.79 0.99 0.07 0.00 0.00 0.00 0.00 51.96 53.81 1b6e s ALA 161 Cb -0.34 -0.59 -0.06 0.00 0.00 0.00 0.00 23.12 22.13 1b6e s ALA 161 CO 0.39 -0.17 0.08 -0.51 0.00 0.00 0.00 175.76 175.55 1b6e s LEU 162 N 0.50 2.94 -0.16 0.00 1.43 -0.19 -4.97 118.68 118.23 1b6e s LEU 162 Ca -0.03 -1.27 -0.01 0.00 -1.03 0.00 0.00 54.13 51.79 1b6e s LEU 162 Cb -0.04 -1.10 0.04 0.00 0.03 0.00 0.00 46.19 45.12 1b6e s LEU 162 CO -0.03 -0.52 -0.03 1.51 0.23 0.00 0.00 176.35 177.52 1b6e s ASP 163 N -3.80 2.70 0.07 2.29 -4.77 -1.26 -0.08 116.67 111.82 1b6e s ASP 163 Ca 0.36 -0.62 0.05 0.00 -3.30 0.00 0.00 52.55 49.03 1b6e s ASP 163 Cb 0.07 -0.79 -0.03 0.00 -1.09 0.00 0.00 42.92 41.08 1b6e s ASP 163 CO 0.19 -0.21 -0.14 -1.61 0.70 0.00 0.00 175.17 174.10 1b6e s GLU 164 N 1.72 0.82 -0.12 2.11 2.02 -1.02 -4.88 118.70 119.35 1b6e s GLU 164 Ca 0.01 -0.97 -0.21 0.00 0.02 0.00 0.00 54.97 53.82 1b6e s GLU 164 Cb -0.15 -0.79 -0.10 0.00 0.10 0.00 0.00 34.13 33.19 1b6e s GLU 164 CO -0.07 0.17 0.64 0.45 0.02 0.00 0.00 175.26 176.46 1b6e n SER 165 N 1.22 0.28 0.00 -0.19 2.88 -1.26 -2.59 113.62 113.96 1b6e n SER 165 Ca -0.21 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1b6e n SER 165 Cb 0.54 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1b6e n SER 165 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b6e n GLU 167 N -1.19 2.97 -0.21 0.00 -0.58 -1.26 -2.58 120.64 117.79 1b6e n GLU 167 Ca 0.00 -2.40 -0.04 0.00 -0.42 0.00 0.00 57.16 54.30 1b6e n GLU 167 Cb 0.03 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.43 1b6e n GLU 167 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1b6e n ASP 168 N 0.76 -0.25 -3.60 1.62 9.92 0.64 -4.89 116.55 120.75 1b6e n ASP 168 Ca 0.18 -0.95 -0.28 0.00 -0.53 0.00 0.00 54.79 53.21 1b6e n ASP 168 Cb 0.59 -0.12 -0.11 0.00 -0.64 0.00 0.00 41.12 40.84 1b6e n ASP 168 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1b6e s LYS 169 N -3.34 1.48 0.55 -1.24 1.02 -1.25 -3.80 119.74 113.16 1b6e s LYS 169 Ca 0.09 -2.52 0.08 0.00 0.02 0.00 0.00 55.97 53.64 1b6e s LYS 169 Cb -0.00 -2.20 0.06 0.00 -0.52 0.00 0.00 37.83 35.17 1b6e s LYS 169 CO 0.06 -1.33 0.63 -0.80 -0.92 0.00 0.00 175.35 173.00 1b6e s ASN 170 N -0.43 4.96 0.57 2.83 0.01 -1.00 -4.41 114.94 117.47 1b6e s ASN 170 Ca 0.28 -0.96 -0.05 0.00 -0.71 0.00 0.00 52.86 51.42 1b6e s ASN 170 Cb -0.02 0.26 0.01 0.00 0.41 0.00 0.00 41.25 41.91 1b6e s ASN 170 CO -0.16 -1.21 0.87 -0.13 -1.51 0.00 0.00 177.10 174.96 1b6e s ARG 171 N -4.50 2.97 0.35 -0.60 0.52 -1.26 -0.69 118.95 115.74 1b6e s ARG 171 Ca 0.51 -0.04 0.07 0.00 -0.52 0.00 0.00 55.73 55.76 1b6e s ARG 171 Cb -0.05 -2.30 -0.07 0.00 0.52 0.00 0.00 34.95 33.05 1b6e s ARG 171 CO 0.32 -0.64 -0.03 1.52 0.02 0.00 0.00 175.30 176.49 1b6e s TYR 172 N -2.94 2.29 -0.13 -0.53 1.13 -1.26 0.17 117.35 116.07 1b6e s TYR 172 Ca 0.53 -0.66 -0.04 0.00 -1.41 0.00 0.00 57.07 55.49 1b6e s TYR 172 Cb -0.10 -1.44 0.05 0.00 -1.10 0.00 0.00 41.96 39.37 1b6e s TYR 172 CO 0.44 0.40 0.09 0.42 -2.51 0.00 0.00 175.55 174.39 1b6e s ILE 173 N -2.82 -0.11 0.30 -3.49 1.01 -1.23 -2.31 121.20 112.54 1b6e s ILE 173 Ca 0.33 0.03 0.06 0.00 0.00 0.00 0.00 60.65 61.08 1b6e s ILE 173 Cb 0.06 -0.44 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 1b6e s ILE 173 CO 0.16 -0.13 0.40 0.00 0.00 0.00 0.00 174.94 175.37 1b6e s LYS 175 N -4.07 0.38 -0.09 0.00 2.20 -1.14 -1.32 119.74 115.70 1b6e s LYS 175 Ca 0.40 1.12 -0.24 0.00 -0.36 0.00 0.00 55.97 56.89 1b6e s LYS 175 Cb -0.09 0.44 -0.03 0.00 -1.51 0.00 0.00 37.83 36.64 1b6e s LYS 175 CO 0.30 -0.24 0.74 -0.65 -0.36 0.00 0.00 175.35 175.14 1b6e s GLN 176 N 2.66 4.41 -0.12 4.03 -0.21 0.39 -3.88 119.66 126.94 1b6e s GLN 176 Ca -0.03 0.93 0.06 0.00 0.02 0.00 0.00 55.36 56.34 1b6e s GLN 176 Cb -0.12 -3.48 -0.12 0.00 1.00 0.00 0.00 33.01 30.29 1b6e s GLN 176 CO -0.14 -0.03 -0.03 0.94 -2.12 0.00 0.00 175.29 173.91 1b6e n GLN 177 N 4.11 1.42 -3.86 2.91 7.27 -1.26 -2.40 117.38 125.57 1b6e n GLN 177 Ca 0.00 0.03 -0.15 0.00 0.07 0.00 0.00 57.00 56.95 1b6e n GLN 177 Cb 0.51 -1.29 -0.16 0.00 2.41 0.00 0.00 30.24 31.71 1b6e n GLN 177 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1b6e s LEU 178 N -5.24 1.24 0.00 1.69 1.43 -1.26 -4.94 118.68 111.59 1b6e s LEU 178 Ca -0.11 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1b6e s LEU 178 Cb 0.04 -0.13 0.00 0.00 0.03 0.00 0.00 46.19 46.13 1b6e s LEU 178 CO 0.40 -0.10 0.00 -0.38 0.23 0.00 0.00 176.35 176.50