#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u3n s VAL 36 N 0.00 3.52 0.28 3.34 0.11 -1.26 -5.14 120.40 121.25 1u3n s VAL 36 Ca 0.00 -1.71 0.02 0.00 -2.93 0.00 0.00 61.98 57.36 1u3n s VAL 36 Cb 0.00 -2.83 -0.05 0.00 -1.53 0.00 0.00 36.38 31.98 1u3n s VAL 36 CO 0.00 -0.25 0.12 -1.61 -3.33 0.00 0.00 175.10 170.03 1u3n s GLU 37 N -3.33 1.51 -0.15 1.54 2.02 -1.26 -5.17 118.70 113.86 1u3n s GLU 37 Ca 0.29 -1.84 -0.34 0.00 0.02 0.00 0.00 54.97 53.10 1u3n s GLU 37 Cb -0.08 -0.23 0.13 0.00 0.10 0.00 0.00 34.13 34.06 1u3n s GLU 37 CO 0.19 -0.36 1.20 -0.08 0.02 0.00 0.00 175.26 176.23 1u3n s THR 38 N -3.67 0.00 0.06 3.63 -1.32 -1.26 -5.16 115.64 107.92 1u3n s THR 38 Ca 0.36 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.80 1u3n s THR 38 Cb 0.07 -1.15 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 1u3n s THR 38 CO 0.15 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.36 1u3n n SER 39 N -0.16 -1.91 -2.01 8.08 7.64 -1.26 -5.04 113.62 118.96 1u3n n SER 39 Ca -0.01 0.27 -0.02 0.00 1.01 0.00 0.00 58.87 60.11 1u3n n SER 39 Cb 0.59 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 1u3n n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n n ALA 40 N -0.93 -3.06 -4.00 -0.43 0.00 -1.26 -5.03 120.51 105.80 1u3n n ALA 40 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.52 1u3n n ALA 40 Cb 0.11 -1.18 -0.15 0.00 0.00 0.00 0.00 19.45 18.24 1u3n n ALA 40 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1u3n s PHE 41 N -1.35 3.64 0.00 0.00 5.36 -1.26 -4.98 117.98 119.39 1u3n s PHE 41 Ca 0.07 -2.97 0.00 0.00 -0.96 0.00 0.00 56.93 53.07 1u3n s PHE 41 Cb -0.02 -2.87 0.00 0.00 -0.34 0.00 0.00 43.02 39.79 1u3n s PHE 41 CO 0.30 -0.93 0.00 0.41 -1.46 0.00 0.00 175.22 173.54 1u3n n GLY 42 N 4.18 2.03 0.00 13.12 0.00 -1.26 -4.30 105.19 118.97 1u3n n GLY 42 Ca 0.04 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1u3n n GLY 42 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1u3n n HIS 43 N -1.98 -0.68 0.00 1.61 1.44 -1.26 -4.48 115.22 109.87 1u3n n HIS 43 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1u3n n HIS 43 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1u3n n HIS 43 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1u3n n HIS 44 N -0.68 0.00 -2.77 -1.40 -0.00 -1.23 -4.44 115.22 104.70 1u3n n HIS 44 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.29 1u3n n HIS 44 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 1u3n n HIS 44 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1u3n s VAL 45 N 0.00 4.54 -0.29 3.57 1.01 -1.26 0.20 120.40 128.17 1u3n s VAL 45 Ca 0.00 -2.01 -0.14 0.00 0.00 0.00 0.00 61.98 59.83 1u3n s VAL 45 Cb 0.00 -5.01 -0.08 0.00 0.00 0.00 0.00 36.38 31.29 1u3n s VAL 45 CO 0.00 -1.79 0.92 1.67 0.00 0.00 0.00 175.10 175.91 1u3n n GLN 46 N 7.12 0.00 -3.22 2.72 7.27 -1.25 -4.31 117.38 125.71 1u3n n GLN 46 Ca 0.39 0.00 -0.44 0.00 0.07 0.00 0.00 57.00 57.01 1u3n n GLN 46 Cb 0.46 -0.57 0.00 0.00 2.41 0.00 0.00 30.24 32.54 1u3n n GLN 46 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1u3n n LEU 47 N 3.43 5.69 -4.83 1.69 4.77 -1.26 -3.97 117.00 122.52 1u3n n LEU 47 Ca 0.23 -5.01 -0.37 0.00 -0.03 0.00 0.00 56.01 50.83 1u3n n LEU 47 Cb -0.00 -1.46 -0.06 0.00 -2.33 0.00 0.00 43.42 39.57 1u3n n LEU 47 CO 0.35 1.35 0.15 0.54 -1.33 0.00 0.00 177.39 178.46 1u3n s VAL 48 N -1.26 4.95 0.45 4.08 0.11 -1.26 -1.19 120.40 126.27 1u3n s VAL 48 Ca 0.32 0.88 0.07 0.00 -2.93 0.00 0.00 61.98 60.32 1u3n s VAL 48 Cb -0.06 -3.75 -0.03 0.00 -1.53 0.00 0.00 36.38 31.01 1u3n s VAL 48 CO -0.04 0.50 0.24 0.20 -3.33 0.00 0.00 175.10 172.68 1u3n s ASN 49 N -1.24 4.54 0.50 3.54 0.01 -1.26 -4.26 114.94 116.78 1u3n s ASN 49 Ca 0.28 -1.10 0.25 0.00 -0.71 0.00 0.00 52.86 51.58 1u3n s ASN 49 Cb -0.17 -0.26 1.35 0.00 0.41 0.00 0.00 41.25 42.58 1u3n s ASN 49 CO 0.16 -0.69 2.04 -0.09 -1.51 0.00 0.00 177.10 177.01 1u3n h ARG 50 N 1.23 0.00 0.00 -0.60 9.65 -1.98 -3.38 114.38 119.30 1u3n h ARG 50 Ca -0.41 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.47 1u3n h ARG 50 Cb 1.27 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 1u3n h ARG 50 CO 0.66 0.14 0.00 0.39 2.80 0.00 0.00 179.97 183.96 1u3n n GLU 51 N -3.71 0.00 -0.22 0.20 1.02 -1.26 -4.88 120.64 111.79 1u3n n GLU 51 Ca -0.02 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.32 1u3n n GLU 51 Cb 0.26 -0.20 0.35 0.00 -0.02 0.00 0.00 31.44 31.83 1u3n n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u3n n GLY 52 N 0.37 -0.44 1.46 0.62 0.00 -1.26 -4.66 105.19 101.28 1u3n n GLY 52 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1u3n n GLY 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1u3n n LYS 53 N -3.99 0.00 0.00 1.61 4.81 -1.26 -4.81 118.16 114.52 1u3n n LYS 53 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1u3n n LYS 53 Cb 0.79 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.84 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1u3n n ALA 54 N 0.00 0.00 0.03 3.14 0.00 -1.26 -4.47 120.51 117.95 1u3n n ALA 54 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1u3n n ALA 54 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 1u3n n ALA 54 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1u3n n VAL 55 N -0.01 1.74 0.00 0.00 0.24 -0.34 -3.92 118.33 116.05 1u3n n VAL 55 Ca 0.00 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.51 1u3n n VAL 55 Cb 0.00 -0.62 0.00 0.00 -1.47 0.00 0.00 33.84 31.75 1u3n n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u3n n GLY 56 N -0.05 0.54 0.00 7.63 0.00 0.11 0.25 105.19 113.67 1u3n n GLY 56 Ca 0.22 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1u3n n GLY 56 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1u3n n PHE 57 N 0.00 0.00 -3.29 1.61 1.16 -1.17 -4.70 117.46 111.07 1u3n n PHE 57 Ca 0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 57.45 55.12 1u3n n PHE 57 Cb 0.00 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 37.82 1u3n n PHE 57 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1u3n s ILE 58 N -2.00 5.17 -0.41 1.97 1.09 -1.26 -4.22 121.20 121.54 1u3n s ILE 58 Ca 0.00 -1.41 0.08 0.00 -1.10 0.00 0.00 60.65 58.22 1u3n s ILE 58 Cb 0.00 -4.34 0.26 0.00 -1.06 0.00 0.00 42.46 37.32 1u3n s ILE 58 CO 0.00 -0.88 0.56 -0.62 -0.10 0.00 0.00 174.94 173.90 1u3n n GLU 59 N 5.37 0.88 -2.42 2.79 1.02 -1.22 -3.50 120.64 123.56 1u3n n GLU 59 Ca -0.13 -3.35 -0.24 0.00 -0.02 0.00 0.00 57.16 53.42 1u3n n GLU 59 Cb 0.41 -1.34 0.09 0.00 -0.02 0.00 0.00 31.44 30.58 1u3n n GLU 59 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1u3n s ILE 60 N -1.41 2.29 -0.11 -3.67 -0.00 -1.25 -4.65 121.20 112.41 1u3n s ILE 60 Ca 0.36 -0.46 -0.04 0.00 -0.00 0.00 0.00 60.65 60.52 1u3n s ILE 60 Cb 0.19 -2.84 0.05 0.00 -0.00 0.00 0.00 42.46 39.86 1u3n s ILE 60 CO -0.10 0.00 0.17 -1.59 -0.00 0.00 0.00 174.94 173.42 1u3n s LYS 61 N -5.16 0.06 0.06 0.37 0.00 -1.26 -4.35 119.74 109.47 1u3n s LYS 61 Ca 0.63 0.49 -0.17 0.00 0.00 0.00 0.00 55.97 56.92 1u3n s LYS 61 Cb -0.08 -0.47 -0.10 0.00 0.00 0.00 0.00 37.83 37.19 1u3n s LYS 61 CO 0.44 -0.37 0.39 -0.85 0.00 0.00 0.00 175.35 174.96 1u3n n GLU 62 N 5.32 0.00 0.00 1.78 -0.00 -1.26 -4.56 120.64 121.93 1u3n n GLU 62 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.11 1u3n n GLU 62 Cb 0.50 -0.63 0.00 0.00 -0.00 0.00 0.00 31.44 31.30 1u3n n GLU 62 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1u3n n SER 63 N 0.96 0.00 0.00 -1.84 7.64 -1.26 -5.05 113.62 114.07 1u3n n SER 63 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1u3n n SER 63 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1u3n n SER 63 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1u3n n ASP 64 N -0.79 0.00 0.00 6.43 9.92 -1.26 -5.07 116.55 125.78 1u3n n ASP 64 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1u3n n ASP 64 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1u3n n ASP 64 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1u3n n ASP 65 N 0.00 0.00 -3.92 -2.24 -0.08 -1.26 -5.09 116.55 103.96 1u3n n ASP 65 Ca 0.00 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.14 1u3n n ASP 65 Cb 0.00 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 1u3n n ASP 65 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1u3n s GLU 66 N 0.08 1.41 0.00 -0.67 2.02 -1.26 -5.02 118.70 115.27 1u3n s GLU 66 Ca 0.00 -1.68 0.00 0.00 0.02 0.00 0.00 54.97 53.31 1u3n s GLU 66 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.55 1u3n s GLU 66 CO 0.00 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.18 1u3n n GLY 67 N -0.38 0.00 3.53 -1.39 0.00 -1.26 -4.72 105.19 100.96 1u3n n GLY 67 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1u3n n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u3n s LEU 68 N -0.51 4.19 -0.41 0.99 2.01 -1.26 -4.56 118.68 119.12 1u3n s LEU 68 Ca 0.00 -2.14 0.08 0.00 0.01 0.00 0.00 54.13 52.09 1u3n s LEU 68 Cb 0.00 -2.51 0.37 0.00 0.01 0.00 0.00 46.19 44.06 1u3n s LEU 68 CO 0.00 -1.19 1.30 0.47 1.01 0.00 0.00 176.35 177.95 1u3n n ASP 69 N 7.70 -2.01 -2.84 2.29 9.92 -1.26 -4.68 116.55 125.67 1u3n n ASP 69 Ca 0.37 -2.76 -0.30 0.00 -0.53 0.00 0.00 54.79 51.57 1u3n n ASP 69 Cb 0.48 1.23 -0.07 0.00 -0.64 0.00 0.00 41.12 42.12 1u3n n ASP 69 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1u3n n ILE 70 N -0.37 3.99 0.00 0.53 2.08 -1.26 -3.77 119.36 120.55 1u3n n ILE 70 Ca -0.01 -2.73 0.00 0.00 0.56 0.00 0.00 62.75 60.57 1u3n n ILE 70 Cb 0.81 -2.15 0.00 0.00 -0.75 0.00 0.00 39.64 37.55 1u3n n ILE 70 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 1u3n n HIS 71 N 2.42 0.00 -2.66 1.39 -0.00 -1.26 -4.55 115.22 110.55 1u3n n HIS 71 Ca 0.60 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 58.42 1u3n n HIS 71 Cb 0.48 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.35 1u3n n HIS 71 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1u3n n ILE 72 N 0.00 4.89 -3.01 3.57 2.08 -1.20 -3.38 119.36 122.31 1u3n n ILE 72 Ca 0.00 -5.69 -0.44 0.00 0.56 0.00 0.00 62.75 57.18 1u3n n ILE 72 Cb 0.00 -1.47 -0.02 0.00 -0.75 0.00 0.00 39.64 37.40 1u3n n ILE 72 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 1u3n s SER 73 N -2.02 6.70 -1.09 4.38 0.01 0.12 -4.26 113.70 117.53 1u3n s SER 73 Ca 0.43 -2.27 -0.07 0.00 1.31 0.00 0.00 55.95 55.36 1u3n s SER 73 Cb 0.25 -2.36 0.29 0.00 0.21 0.00 0.00 66.02 64.41 1u3n s SER 73 CO -0.16 -0.93 1.27 0.00 0.41 0.00 0.00 173.24 173.83 1u3n n ALA 74 N 5.94 4.65 -2.49 1.44 0.00 -0.11 -3.05 120.51 126.88 1u3n n ALA 74 Ca 0.23 -4.73 -0.25 0.00 0.00 0.00 0.00 53.44 48.69 1u3n n ALA 74 Cb 0.48 -2.39 -0.14 0.00 0.00 0.00 0.00 19.45 17.41 1u3n n ALA 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1u3n s ASN 75 N -0.12 2.54 -0.75 0.00 4.22 0.70 -4.32 114.94 117.22 1u3n s ASN 75 Ca 0.31 -0.58 0.01 0.00 -2.14 0.00 0.00 52.86 50.45 1u3n s ASN 75 Cb -0.03 -0.19 0.36 0.00 1.28 0.00 0.00 41.25 42.67 1u3n s ASN 75 CO 0.00 0.13 1.66 -0.24 -2.04 0.00 0.00 177.10 176.62 1u3n n SER 76 N 1.57 6.51 0.00 3.54 2.88 -1.25 0.05 113.62 126.92 1u3n n SER 76 Ca -0.18 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.59 1u3n n SER 76 Cb 0.53 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 1u3n n SER 76 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1u3n n LEU 77 N -0.42 0.00 0.00 2.46 4.77 -1.26 -3.53 117.00 119.02 1u3n n LEU 77 Ca 0.47 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1u3n n LEU 77 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1u3n n LEU 77 CO 0.45 0.00 0.00 -2.11 -1.33 0.00 0.00 177.39 174.40 1u3n n ARG 78 N 0.00 0.00 0.00 3.23 1.85 -1.25 -3.48 116.66 117.01 1u3n n ARG 78 Ca 0.00 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.96 1u3n n ARG 78 Cb 0.00 0.00 0.56 0.00 -1.05 0.00 0.00 32.46 31.97 1u3n n ARG 78 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1u3n n PRO 79 N 0.00 0.30 -1.92 2.89 -0.04 -1.23 -4.71 135.00 130.29 1u3n n PRO 79 Ca 0.00 0.08 -0.01 0.00 -0.04 0.00 0.00 63.50 63.52 1u3n n PRO 79 Cb 0.00 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 1u3n n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1u3n n GLY 80 N 0.65 -0.26 0.00 0.55 0.00 -1.24 -4.74 105.19 100.14 1u3n n GLY 80 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1u3n n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 81 N -1.43 0.00 -1.89 4.61 0.00 -0.52 -4.67 120.51 116.61 1u3n n ALA 81 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1u3n n ALA 81 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 1u3n n ALA 81 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1u3n s SER 82 N -2.10 6.88 -0.49 0.00 0.01 -1.24 -1.00 113.70 115.75 1u3n s SER 82 Ca 0.00 1.59 0.07 0.00 1.31 0.00 0.00 55.95 58.93 1u3n s SER 82 Cb 0.00 -2.50 0.37 0.00 0.21 0.00 0.00 66.02 64.10 1u3n s SER 82 CO 0.00 -0.35 0.94 0.18 0.41 0.00 0.00 173.24 174.43 1u3n n LEU 83 N -0.66 3.62 -1.03 2.44 7.99 -1.25 -4.31 117.00 123.79 1u3n n LEU 83 Ca 0.06 -5.31 0.11 0.00 -0.01 0.00 0.00 56.01 50.86 1u3n n LEU 83 Cb 0.54 -0.22 -0.04 0.00 -0.11 0.00 0.00 43.42 43.59 1u3n n LEU 83 CO 0.39 2.26 -0.25 0.61 -1.51 0.00 0.00 177.39 178.89 1u3n n GLY 84 N -0.18 -1.48 0.00 -0.72 0.00 -1.25 -4.80 105.19 96.76 1u3n n GLY 84 Ca 0.30 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1u3n n GLY 84 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1u3n n PHE 85 N -3.25 0.00 0.00 1.61 -0.00 -1.19 -4.92 117.46 109.72 1u3n n PHE 85 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1u3n n PHE 85 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.09 1u3n n PHE 85 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 1u3n n HIS 86 N -0.46 0.00 -3.87 -5.13 -0.00 -1.26 -4.75 115.22 99.76 1u3n n HIS 86 Ca 0.00 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.93 1u3n n HIS 86 Cb 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 1u3n n HIS 86 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1u3n s ILE 87 N -2.19 5.27 0.32 3.57 -1.09 -1.26 -3.94 121.20 121.87 1u3n s ILE 87 Ca 0.00 -0.69 -0.11 0.00 -2.23 0.00 0.00 60.65 57.62 1u3n s ILE 87 Cb 0.00 -3.78 0.02 0.00 -1.58 0.00 0.00 42.46 37.12 1u3n s ILE 87 CO 0.00 -0.20 0.58 -0.31 -1.23 0.00 0.00 174.94 173.78 1u3n s TYR 88 N -1.86 0.48 -0.70 3.97 1.51 -1.26 -5.01 117.35 114.47 1u3n s TYR 88 Ca 0.35 -0.89 -0.25 0.00 -1.01 0.00 0.00 57.07 55.28 1u3n s TYR 88 Cb -0.10 0.32 -0.20 0.00 -0.11 0.00 0.00 41.96 41.86 1u3n s TYR 88 CO 0.29 -1.21 1.87 0.39 -1.11 0.00 0.00 175.55 175.78 1u3n n GLU 89 N -0.49 1.09 -3.67 -0.62 -0.58 -1.26 -4.76 120.64 110.36 1u3n n GLU 89 Ca -0.03 -1.77 -0.13 0.00 -0.42 0.00 0.00 57.16 54.81 1u3n n GLU 89 Cb 0.61 -3.06 -0.07 0.00 -0.57 0.00 0.00 31.44 28.35 1u3n n GLU 89 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1u3n s LYS 90 N 5.99 0.89 0.00 3.49 2.36 -1.26 -4.73 119.74 126.47 1u3n s LYS 90 Ca 0.64 -0.27 0.00 0.00 -2.55 0.00 0.00 55.97 53.79 1u3n s LYS 90 Cb 0.10 0.40 0.00 0.00 -1.05 0.00 0.00 37.83 37.28 1u3n s LYS 90 CO 0.18 -0.29 0.00 0.41 1.55 0.00 0.00 175.35 177.20 1u3n n GLY 91 N 0.70 1.87 3.92 5.54 0.00 -1.26 -3.67 105.19 112.28 1u3n n GLY 91 Ca -0.19 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 1u3n n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u3n s SER 92 N 1.00 6.26 -1.07 1.61 0.01 -1.26 -3.41 113.70 116.83 1u3n s SER 92 Ca 0.00 0.71 -0.08 0.00 1.31 0.00 0.00 55.95 57.89 1u3n s SER 92 Cb 0.00 -2.14 0.27 0.00 0.21 0.00 0.00 66.02 64.36 1u3n s SER 92 CO 0.00 -0.46 1.05 0.00 0.41 0.00 0.00 173.24 174.24 1u3n n VAL 94 N 2.70 0.04 -3.72 0.00 3.14 -1.26 -5.07 118.33 114.15 1u3n n VAL 94 Ca 0.23 -1.27 -0.30 0.00 -2.96 0.00 0.00 64.34 60.05 1u3n n VAL 94 Cb 0.39 1.00 -0.15 0.00 -1.06 0.00 0.00 33.84 34.02 1u3n n VAL 94 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1u3n s ARG 95 N 0.03 0.67 -1.07 1.45 1.81 -1.26 -5.06 118.95 115.52 1u3n s ARG 95 Ca 0.15 -1.04 -0.22 0.00 -1.72 0.00 0.00 55.73 52.90 1u3n s ARG 95 Cb 0.43 -1.92 -0.00 0.00 -0.45 0.00 0.00 34.95 33.00 1u3n s ARG 95 CO -0.11 -0.99 1.74 -1.25 -0.68 0.00 0.00 175.30 174.01 1u3n s PRO 96 N 1.65 3.15 -0.12 3.54 0.04 -1.26 -4.42 135.00 137.58 1u3n s PRO 96 Ca 0.10 -1.04 -0.05 0.00 0.04 0.00 0.00 61.00 60.05 1u3n s PRO 96 Cb -0.17 -5.28 0.01 0.00 0.04 0.00 0.00 34.50 29.09 1u3n s PRO 96 CO -0.26 -2.90 0.09 -3.47 0.04 0.00 0.00 177.00 170.50 1u3n n ASP 97 N 11.34 -6.80 0.05 6.66 2.03 -1.26 -4.89 116.55 123.69 1u3n n ASP 97 Ca 0.40 0.56 0.00 0.00 0.52 0.00 0.00 54.79 56.27 1u3n n ASP 97 Cb 0.48 -2.46 0.00 0.00 -0.72 0.00 0.00 41.12 38.42 1u3n n ASP 97 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1u3n n PHE 98 N 0.98 -2.34 -2.75 -0.67 7.35 -1.26 -5.02 117.46 113.75 1u3n n PHE 98 Ca -0.01 0.37 -0.43 0.00 -0.76 0.00 0.00 57.45 56.62 1u3n n PHE 98 Cb 0.42 1.18 0.00 0.00 0.35 0.00 0.00 39.48 41.43 1u3n n PHE 98 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1u3n n GLU 99 N -2.67 3.55 -1.08 -4.13 1.02 -1.26 -4.95 120.64 111.12 1u3n n GLU 99 Ca 0.00 -3.82 0.13 0.00 -0.02 0.00 0.00 57.16 53.45 1u3n n GLU 99 Cb 0.00 -2.93 -0.04 0.00 -0.02 0.00 0.00 31.44 28.45 1u3n n GLU 99 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1u3n n SER 100 N 4.45 -5.78 -2.76 1.62 7.64 -1.26 -4.83 113.62 112.71 1u3n n SER 100 Ca 0.36 0.59 -0.10 0.00 1.01 0.00 0.00 58.87 60.74 1u3n n SER 100 Cb 0.39 -3.46 0.06 0.00 -1.01 0.00 0.00 64.21 60.19 1u3n n SER 100 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n n ALA 101 N -2.50 1.78 -1.35 -0.43 0.00 -1.26 -4.88 120.51 111.87 1u3n n ALA 101 Ca -0.02 -2.25 0.00 0.00 0.00 0.00 0.00 53.44 51.17 1u3n n ALA 101 Cb 0.62 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1u3n n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u3n n GLY 102 N -0.14 -3.96 3.23 0.00 0.00 -1.26 -4.91 105.19 98.15 1u3n n GLY 102 Ca 0.07 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 1u3n n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1u3n s GLY 103 N -4.82 1.54 0.14 -0.02 0.00 -1.26 -5.10 107.32 97.81 1u3n s GLY 103 Ca 0.00 -1.23 -0.30 0.00 0.00 0.00 0.00 44.72 43.19 1u3n s GLY 103 CO 0.00 0.40 1.14 2.56 0.00 0.00 0.00 173.10 177.19 1u3n s PRO 104 N 1.40 4.53 1.26 2.90 0.04 -1.26 -4.43 135.00 139.44 1u3n s PRO 104 Ca 0.05 1.74 -0.18 0.00 0.04 0.00 0.00 61.00 62.64 1u3n s PRO 104 Cb -0.14 -3.30 0.28 0.00 0.04 0.00 0.00 34.50 31.38 1u3n s PRO 104 CO -0.06 -0.04 0.66 0.34 0.04 0.00 0.00 177.00 177.93 1u3n n PHE 105 N 2.86 -2.51 -1.52 0.56 7.35 -1.25 -4.81 117.46 118.13 1u3n n PHE 105 Ca 0.05 -0.34 0.11 0.00 -0.76 0.00 0.00 57.45 56.51 1u3n n PHE 105 Cb 0.46 -1.47 -0.06 0.00 0.35 0.00 0.00 39.48 38.76 1u3n n PHE 105 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1u3n n ASN 106 N -4.03 -8.19 -2.87 -2.13 5.03 -1.26 -4.94 115.26 96.87 1u3n n ASN 106 Ca 0.07 1.65 -0.12 0.00 0.87 0.00 0.00 54.58 57.04 1u3n n ASN 106 Cb 0.54 -5.13 0.10 0.00 -1.02 0.00 0.00 39.78 34.26 1u3n n ASN 106 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1u3n n PRO 107 N -3.77 -1.21 0.00 3.52 -0.04 -1.26 -4.99 135.00 127.25 1u3n n PRO 107 Ca -0.06 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.60 1u3n n PRO 107 Cb 0.63 -0.63 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1u3n n PRO 107 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1u3n n LEU 108 N 0.00 0.00 -3.27 1.53 4.32 -1.26 -4.86 117.00 113.46 1u3n n LEU 108 Ca 0.07 0.05 -0.21 0.00 -0.02 0.00 0.00 56.01 55.89 1u3n n LEU 108 Cb 0.24 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.07 1u3n n LEU 108 CO 0.17 0.00 -0.32 -3.20 -1.22 0.00 0.00 177.39 172.82 1u3n n ASN 109 N -0.09 -6.31 -3.53 -1.43 5.15 -1.26 -3.43 115.26 104.36 1u3n n ASN 109 Ca 0.00 0.22 -0.36 0.00 -0.60 0.00 0.00 54.58 53.83 1u3n n ASN 109 Cb 0.00 -2.37 0.03 0.00 -0.53 0.00 0.00 39.78 36.91 1u3n n ASN 109 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1u3n n LYS 110 N 0.31 -1.89 -0.69 1.20 5.02 -1.26 -4.87 118.16 115.98 1u3n n LYS 110 Ca -0.03 1.35 -0.29 0.00 -2.02 0.00 0.00 58.31 57.32 1u3n n LYS 110 Cb 0.55 -2.21 0.21 0.00 -0.02 0.00 0.00 35.03 33.56 1u3n n LYS 110 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1u3n s GLU 111 N -2.83 0.01 0.41 1.97 -1.05 -1.22 -4.81 118.70 111.18 1u3n s GLU 111 Ca 0.32 1.08 0.00 0.00 -0.15 0.00 0.00 54.97 56.22 1u3n s GLU 111 Cb -0.04 -1.64 0.00 0.00 -0.44 0.00 0.00 34.13 32.01 1u3n s GLU 111 CO 0.88 -3.17 0.00 -2.39 0.95 0.00 0.00 175.26 171.53 1u3n n HIS 112 N -4.56 -2.56 0.11 4.83 1.44 -0.93 -4.83 115.22 108.72 1u3n n HIS 112 Ca 0.06 1.42 0.00 0.00 -2.01 0.00 0.00 57.72 57.19 1u3n n HIS 112 Cb 0.54 -2.33 0.00 0.00 0.12 0.00 0.00 29.99 28.31 1u3n n HIS 112 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1u3n n GLY 113 N -3.55 -0.26 0.00 -1.39 0.00 -1.26 -3.83 105.19 94.90 1u3n n GLY 113 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1u3n n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1u3n n PHE 114 N -3.33 0.00 -2.68 1.61 3.72 -1.26 -4.91 117.46 110.61 1u3n n PHE 114 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1u3n n PHE 114 Cb 0.00 -0.10 0.06 0.00 -0.94 0.00 0.00 39.48 38.50 1u3n n PHE 114 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1u3n n ASN 115 N -0.79 -1.57 -3.52 4.37 5.15 -1.26 -5.11 115.26 112.53 1u3n n ASN 115 Ca 0.00 -1.68 -0.13 0.00 -0.60 0.00 0.00 54.58 52.17 1u3n n ASN 115 Cb 0.00 0.85 -0.05 0.00 -0.53 0.00 0.00 39.78 40.05 1u3n n ASN 115 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1u3n s ASN 116 N 0.06 0.57 0.40 1.20 0.01 -1.26 -5.01 114.94 110.92 1u3n s ASN 116 Ca 0.26 -1.33 0.22 0.00 -0.71 0.00 0.00 52.86 51.30 1u3n s ASN 116 Cb 0.17 0.62 0.63 0.00 0.41 0.00 0.00 41.25 43.08 1u3n s ASN 116 CO -0.10 -1.22 1.70 1.55 -1.51 0.00 0.00 177.10 177.51 1u3n h PRO 117 N 2.19 0.00 0.00 -0.60 0.13 -2.02 -3.37 132.00 128.33 1u3n h PRO 117 Ca -0.28 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.75 1u3n h PRO 117 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1u3n h PRO 117 CO 0.39 0.25 -1.31 -1.33 -0.23 0.00 0.00 178.00 175.78 1u3n n MET 118 N -3.28 0.12 0.00 0.86 2.81 -1.26 -4.80 117.12 111.57 1u3n n MET 118 Ca 0.01 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 1u3n n MET 118 Cb 0.52 -0.78 0.00 0.00 -0.71 0.00 0.00 33.22 32.25 1u3n n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1u3n n GLY 119 N 2.78 1.29 5.15 3.03 0.00 -1.26 -2.19 105.19 113.99 1u3n n GLY 119 Ca -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1u3n n GLY 119 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1u3n n HIS 120 N 12.09 0.00 -3.52 1.61 -0.00 -1.25 -4.61 115.22 119.55 1u3n n HIS 120 Ca 0.00 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.12 1u3n n HIS 120 Cb 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 29.89 1u3n n HIS 120 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1u3n n HIS 121 N 0.00 -1.79 -0.08 1.57 -0.00 -1.26 -4.73 115.22 108.93 1u3n n HIS 121 Ca 0.00 -1.17 -0.15 0.00 -0.00 0.00 0.00 57.72 56.40 1u3n n HIS 121 Cb 0.00 0.56 -0.11 0.00 -0.00 0.00 0.00 29.99 30.44 1u3n n HIS 121 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1u3n h ALA 122 N 1.99 0.09 0.00 1.59 0.00 -1.93 -3.43 119.26 117.56 1u3n h ALA 122 Ca -0.20 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1u3n h ALA 122 Cb 0.76 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1u3n h ALA 122 CO 0.26 0.27 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1u3n n GLY 123 N 1.57 0.74 3.44 0.00 0.00 -1.26 -4.15 105.19 105.53 1u3n n GLY 123 Ca -0.16 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 1u3n n GLY 123 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1u3n s ASP 124 N 0.00 0.39 -0.46 1.61 -1.08 -1.26 -3.89 116.67 111.98 1u3n s ASP 124 Ca 0.00 -1.27 0.03 0.00 -0.52 0.00 0.00 52.55 50.79 1u3n s ASP 124 Cb 0.00 0.56 0.12 0.00 -1.46 0.00 0.00 42.92 42.14 1u3n s ASP 124 CO 0.00 -1.11 0.21 -0.76 0.52 0.00 0.00 175.17 174.03 1u3n s LEU 125 N -3.14 3.86 0.77 -1.34 1.43 -1.26 -5.10 118.68 113.90 1u3n s LEU 125 Ca 0.30 -2.71 -0.11 0.00 -1.03 0.00 0.00 54.13 50.58 1u3n s LEU 125 Cb 0.01 -1.45 0.05 0.00 0.03 0.00 0.00 46.19 44.84 1u3n s LEU 125 CO 0.14 -0.27 1.09 -2.16 0.23 0.00 0.00 176.35 175.38 1u3n s PRO 126 N 0.16 2.34 -1.15 1.29 0.04 -1.26 -4.95 135.00 131.47 1u3n s PRO 126 Ca 0.16 0.73 -0.04 0.00 0.04 0.00 0.00 61.00 61.89 1u3n s PRO 126 Cb -0.24 -1.94 0.20 0.00 0.04 0.00 0.00 34.50 32.55 1u3n s PRO 126 CO -0.02 -1.46 2.20 0.09 0.04 0.00 0.00 177.00 177.84 1u3n n ASN 127 N -3.34 7.70 -3.14 6.66 3.02 -1.26 -4.71 115.26 120.19 1u3n n ASN 127 Ca 0.07 -3.37 0.04 0.00 -0.03 0.00 0.00 54.58 51.30 1u3n n ASN 127 Cb 0.55 -1.28 -0.00 0.00 -0.61 0.00 0.00 39.78 38.45 1u3n n ASN 127 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 1u3n s LEU 128 N -2.99 -1.21 -0.39 3.41 0.05 -1.26 -4.92 118.68 111.36 1u3n s LEU 128 Ca 0.49 0.05 0.11 0.00 0.05 0.00 0.00 54.13 54.84 1u3n s LEU 128 Cb 0.21 1.74 0.37 0.00 -2.05 0.00 0.00 46.19 46.46 1u3n s LEU 128 CO -0.13 -0.21 0.98 -1.84 -0.55 0.00 0.00 176.35 174.60 1u3n n GLU 129 N 5.18 1.06 -0.31 1.48 0.28 -1.26 -3.69 120.64 123.38 1u3n n GLU 129 Ca 0.07 -2.72 0.00 0.00 -0.16 0.00 0.00 57.16 54.35 1u3n n GLU 129 Cb 0.56 -1.16 0.00 0.00 1.43 0.00 0.00 31.44 32.27 1u3n n GLU 129 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1u3n n VAL 130 N 0.08 0.00 0.00 3.84 0.24 -0.17 -4.10 118.33 118.22 1u3n n VAL 130 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1u3n n VAL 130 Cb 0.74 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 1u3n n VAL 130 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u3n n GLY 131 N 0.00 -1.03 2.17 7.63 0.00 -1.26 -1.44 105.19 111.25 1u3n n GLY 131 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1u3n n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 132 N -3.00 5.75 0.70 4.61 0.00 -1.23 -3.83 120.51 123.52 1u3n n ALA 132 Ca 0.00 -2.52 0.08 0.00 0.00 0.00 0.00 53.44 51.00 1u3n n ALA 132 Cb 0.00 -1.65 0.39 0.00 0.00 0.00 0.00 19.45 18.19 1u3n n ALA 132 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1u3n n ASP 133 N 0.04 0.00 -1.04 0.00 2.03 -1.25 -1.46 116.55 114.88 1u3n n ASP 133 Ca 0.43 0.16 0.11 0.00 0.52 0.00 0.00 54.79 56.01 1u3n n ASP 133 Cb 0.57 -0.33 0.27 0.00 -0.72 0.00 0.00 41.12 40.91 1u3n n ASP 133 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1u3n n GLY 134 N 0.08 1.54 2.36 0.27 0.00 -1.26 -4.60 105.19 103.58 1u3n n GLY 134 Ca 0.07 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 1u3n n GLY 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u3n n LYS 135 N 1.20 3.77 -4.97 1.61 5.02 -0.53 -0.94 118.16 123.33 1u3n n LYS 135 Ca 0.19 -2.40 -0.32 0.00 -2.02 0.00 0.00 58.31 53.76 1u3n n LYS 135 Cb 0.52 -2.81 -0.14 0.00 -0.02 0.00 0.00 35.03 32.58 1u3n n LYS 135 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1u3n s VAL 136 N 1.79 2.86 -0.42 -0.18 -7.23 -1.26 -5.00 120.40 110.96 1u3n s VAL 136 Ca 0.66 -0.81 0.08 0.00 -1.81 0.00 0.00 61.98 60.11 1u3n s VAL 136 Cb 0.18 -2.10 0.29 0.00 0.56 0.00 0.00 36.38 35.31 1u3n s VAL 136 CO -0.07 0.58 0.81 -0.90 -0.31 0.00 0.00 175.10 175.22 1u3n n ASP 137 N 2.31 -0.98 -3.52 4.85 5.68 -1.26 0.12 116.55 123.76 1u3n n ASP 137 Ca -0.17 -3.17 -0.11 0.00 -0.50 0.00 0.00 54.79 50.84 1u3n n ASP 137 Cb 0.52 0.57 -0.02 0.00 -1.14 0.00 0.00 41.12 41.05 1u3n n ASP 137 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1u3n s VAL 138 N -0.74 0.01 0.05 2.12 1.01 -1.26 -4.37 120.40 117.22 1u3n s VAL 138 Ca 0.32 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 1u3n s VAL 138 Cb 0.26 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1u3n s VAL 138 CO -0.12 -0.04 -0.04 -0.63 0.00 0.00 0.00 175.10 174.28 1u3n s ILE 139 N -3.79 0.32 -0.23 2.22 -1.09 -1.26 -4.83 121.20 112.54 1u3n s ILE 139 Ca 0.03 -1.62 -0.03 0.00 -2.23 0.00 0.00 60.65 56.80 1u3n s ILE 139 Cb -0.01 -1.25 0.13 0.00 -1.58 0.00 0.00 42.46 39.74 1u3n s ILE 139 CO -0.10 -0.84 0.37 0.00 -1.23 0.00 0.00 174.94 173.15 1u3n s MET 140 N -3.27 0.33 -0.20 2.79 0.23 -1.26 -5.01 119.30 112.91 1u3n s MET 140 Ca 0.03 0.58 -0.14 0.00 -1.03 0.00 0.00 55.69 55.13 1u3n s MET 140 Cb 0.03 -0.42 0.02 0.00 -1.53 0.00 0.00 34.83 32.93 1u3n s MET 140 CO -0.06 -0.59 0.25 -1.71 -2.03 0.00 0.00 175.02 170.87 1u3n n ASN 141 N 5.37 -6.43 -4.96 -1.18 5.15 -1.26 -4.96 115.26 106.98 1u3n n ASN 141 Ca -0.04 0.32 -0.22 0.00 -0.60 0.00 0.00 54.58 54.04 1u3n n ASN 141 Cb 0.50 -2.15 0.03 0.00 -0.53 0.00 0.00 39.78 37.63 1u3n n ASN 141 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1u3n s ALA 142 N -1.30 3.80 -0.08 5.20 0.00 -1.26 -5.04 121.76 123.09 1u3n s ALA 142 Ca 0.14 -1.23 -0.24 0.00 0.00 0.00 0.00 51.96 50.63 1u3n s ALA 142 Cb -0.02 -2.14 -0.20 0.00 0.00 0.00 0.00 23.12 20.76 1u3n s ALA 142 CO 0.40 -0.71 0.91 -1.00 0.00 0.00 0.00 175.76 175.36 1u3n h PRO 143 N 0.09 -0.06 0.00 0.00 0.13 -2.03 -3.46 132.00 126.66 1u3n h PRO 143 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1u3n h PRO 143 Cb 1.29 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1u3n h PRO 143 CO 0.54 0.59 0.00 -3.47 -0.23 0.00 0.00 178.00 175.42 1u3n n ASP 144 N -4.78 0.00 -0.67 1.44 -0.08 -1.26 -5.00 116.55 106.20 1u3n n ASP 144 Ca -0.08 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.24 1u3n n ASP 144 Cb 0.33 0.00 0.13 0.00 2.34 0.00 0.00 41.12 43.92 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1u3n n THR 145 N 0.00 0.57 -1.72 5.18 -2.24 -1.26 -4.58 114.28 110.23 1u3n n THR 145 Ca 0.00 -0.42 -0.62 0.00 -2.27 0.00 0.00 64.05 60.74 1u3n n THR 145 Cb 0.00 0.01 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1u3n n THR 145 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1u3n n SER 146 N 0.29 1.82 -0.82 3.42 7.64 -1.26 -4.52 113.62 120.19 1u3n n SER 146 Ca 0.10 1.13 0.04 0.00 1.01 0.00 0.00 58.87 61.15 1u3n n SER 146 Cb 0.35 -1.02 0.16 0.00 -1.01 0.00 0.00 64.21 62.68 1u3n n SER 146 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1u3n n LEU 147 N 4.65 2.32 -3.35 -3.43 4.77 -1.24 -3.72 117.00 117.01 1u3n n LEU 147 Ca 0.28 -1.17 -0.12 0.00 -0.03 0.00 0.00 56.01 54.97 1u3n n LEU 147 Cb 0.05 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 40.69 1u3n n LEU 147 CO 0.84 0.43 -0.11 -0.75 -1.33 0.00 0.00 177.39 176.48 1u3n s LYS 148 N -1.65 0.37 0.00 3.23 2.36 -0.77 -3.63 119.74 119.65 1u3n s LYS 148 Ca 0.23 0.09 0.00 0.00 -2.55 0.00 0.00 55.97 53.74 1u3n s LYS 148 Cb 0.14 -0.48 0.00 0.00 -1.05 0.00 0.00 37.83 36.45 1u3n s LYS 148 CO 0.12 -0.97 0.00 1.63 1.55 0.00 0.00 175.35 177.68 1u3n n LYS 149 N 5.34 0.00 -0.00 4.03 4.76 -1.21 -5.02 118.16 126.06 1u3n n LYS 149 Ca -0.01 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.47 1u3n n LYS 149 Cb 0.48 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.61 1u3n n LYS 149 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1u3n n GLY 150 N 0.86 -0.13 2.93 0.72 0.00 -1.26 -4.94 105.19 103.38 1u3n n GLY 150 Ca 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 1u3n n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1u3n s SER 151 N -2.45 0.56 0.00 1.61 0.15 -1.26 -5.09 113.70 107.21 1u3n s SER 151 Ca -0.00 0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.94 1u3n s SER 151 Cb 0.06 0.80 0.00 0.00 -1.71 0.00 0.00 66.02 65.17 1u3n s SER 151 CO 0.37 -0.28 0.00 2.29 1.20 0.00 0.00 173.24 176.82 1u3n n LYS 152 N 5.35 0.00 0.00 5.44 0.00 -1.26 -2.01 118.16 125.68 1u3n n LYS 152 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 1u3n n LYS 152 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.53 1u3n n LYS 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1u3n n LEU 153 N 0.00 0.32 0.00 -5.58 4.32 -1.24 -3.54 117.00 111.28 1u3n n LEU 153 Ca 0.00 0.50 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 1u3n n LEU 153 Cb 0.00 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1u3n n LEU 153 CO 0.00 -0.06 0.00 -3.20 -1.22 0.00 0.00 177.39 172.91 1u3n n ASN 154 N -0.69 0.00 0.27 -1.43 5.15 -0.85 -1.85 115.26 115.86 1u3n n ASN 154 Ca 0.00 0.00 0.16 0.00 -0.60 0.00 0.00 54.58 54.14 1u3n n ASN 154 Cb 0.00 0.00 0.73 0.00 -0.53 0.00 0.00 39.78 39.98 1u3n n ASN 154 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 1u3n h ILE 155 N 0.00 0.08 -2.16 -1.44 3.07 -1.81 -3.31 117.51 111.95 1u3n h ILE 155 Ca 0.00 0.00 -0.63 0.00 1.55 0.00 0.00 64.86 65.78 1u3n h ILE 155 Cb 0.00 0.60 -0.13 0.00 -0.27 0.00 0.00 36.82 37.01 1u3n h ILE 155 CO 0.00 0.00 0.94 -0.76 -1.05 0.00 0.00 178.15 177.28 1u3n s LEU 156 N -6.09 4.19 0.08 0.16 2.01 -1.26 -4.82 118.68 112.94 1u3n s LEU 156 Ca -0.03 -1.34 -0.01 0.00 0.01 0.00 0.00 54.13 52.75 1u3n s LEU 156 Cb 0.10 -2.47 -0.04 0.00 0.01 0.00 0.00 46.19 43.78 1u3n s LEU 156 CO 0.32 -1.40 0.26 -1.81 1.01 0.00 0.00 176.35 174.72 1u3n s ASP 157 N 3.99 6.40 0.43 2.29 1.01 -1.25 -4.55 116.67 124.99 1u3n s ASP 157 Ca 0.33 0.36 0.00 0.00 0.71 0.00 0.00 52.55 53.95 1u3n s ASP 157 Cb -0.08 -2.00 0.00 0.00 1.01 0.00 0.00 42.92 41.86 1u3n s ASP 157 CO -0.00 0.14 0.00 -0.62 0.21 0.00 0.00 175.17 174.90 1u3n n GLU 158 N 0.25 0.00 0.03 8.23 4.71 -1.26 0.22 120.64 132.82 1u3n n GLU 158 Ca -0.04 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.01 1u3n n GLU 158 Cb 0.51 0.00 -0.13 0.00 -1.01 0.00 0.00 31.44 30.81 1u3n n GLU 158 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1u3n h ASP 159 N 0.00 0.06 0.00 1.62 3.32 -1.99 -3.50 116.42 115.93 1u3n h ASP 159 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1u3n h ASP 159 Cb 0.00 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1u3n h ASP 159 CO 0.00 1.07 0.00 0.61 -1.72 0.00 0.00 179.24 179.20 1u3n n GLY 160 N 1.48 0.56 3.60 2.75 0.00 0.60 -4.60 105.19 109.58 1u3n n GLY 160 Ca -0.09 -1.17 0.01 0.00 0.00 0.00 0.00 46.02 44.76 1u3n n GLY 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u3n s SER 161 N -4.00 -0.03 0.23 1.61 1.04 -1.26 -4.11 113.70 107.19 1u3n s SER 161 Ca 0.00 -0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.43 1u3n s SER 161 Cb 0.00 0.05 -0.05 0.00 0.10 0.00 0.00 66.02 66.11 1u3n s SER 161 CO 0.00 -0.08 0.03 0.00 0.98 0.00 0.00 173.24 174.17 1u3n s ALA 162 N -2.12 1.73 0.79 5.32 0.00 -1.24 -3.23 121.76 123.01 1u3n s ALA 162 Ca 0.13 -1.78 -0.08 0.00 0.00 0.00 0.00 51.96 50.23 1u3n s ALA 162 Cb 0.04 0.69 0.12 0.00 0.00 0.00 0.00 23.12 23.97 1u3n s ALA 162 CO -0.05 -0.33 1.10 -0.06 0.00 0.00 0.00 175.76 176.42 1u3n s PHE 163 N -3.56 2.13 -0.31 0.00 0.40 -1.26 -4.18 117.98 111.19 1u3n s PHE 163 Ca 0.31 0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.84 1u3n s PHE 163 Cb 0.07 -3.42 0.10 0.00 0.51 0.00 0.00 43.02 40.28 1u3n s PHE 163 CO 0.10 -1.87 0.07 0.42 0.70 0.00 0.00 175.22 174.63 1u3n s ILE 164 N -3.41 1.34 -0.34 0.64 -1.09 -1.25 -3.63 121.20 113.46 1u3n s ILE 164 Ca 0.66 -1.66 0.01 0.00 -2.23 0.00 0.00 60.65 57.43 1u3n s ILE 164 Cb -0.07 -1.97 0.09 0.00 -1.58 0.00 0.00 42.46 38.92 1u3n s ILE 164 CO 0.47 -0.60 0.06 -0.63 -1.23 0.00 0.00 174.94 173.01 1u3n s ILE 165 N 1.39 2.69 0.00 2.92 1.09 0.01 -3.16 121.20 126.14 1u3n s ILE 165 Ca 0.09 -1.97 0.00 0.00 -1.10 0.00 0.00 60.65 57.66 1u3n s ILE 165 Cb -0.18 -2.80 0.00 0.00 -1.06 0.00 0.00 42.46 38.42 1u3n s ILE 165 CO -0.18 -0.45 0.00 0.00 -0.10 0.00 0.00 174.94 174.21 1u3n n HIS 166 N 4.45 0.00 -0.88 3.97 1.44 -1.26 -0.93 115.22 122.01 1u3n n HIS 166 Ca -0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 1u3n n HIS 166 Cb 0.42 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.53 1u3n n HIS 166 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1u3n n GLU 167 N -0.01 0.00 -4.16 -1.40 1.02 -1.26 -4.78 120.64 110.04 1u3n n GLU 167 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1u3n n GLU 167 Cb 0.00 -2.78 -0.09 0.00 -0.02 0.00 0.00 31.44 28.56 1u3n n GLU 167 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1u3n s GLN 168 N -0.15 1.37 0.08 3.49 -1.52 -1.26 -4.90 119.66 116.76 1u3n s GLN 168 Ca 0.00 -1.60 0.00 0.00 -1.95 0.00 0.00 55.36 51.81 1u3n s GLN 168 Cb 0.00 0.33 0.00 0.00 -0.22 0.00 0.00 33.01 33.12 1u3n s GLN 168 CO 0.00 -0.49 0.00 0.00 -0.25 0.00 0.00 175.29 174.55 1u3n n ALA 169 N -0.35 -2.29 -3.54 6.09 0.00 -1.26 -3.44 120.51 115.72 1u3n n ALA 169 Ca 0.02 0.36 -0.28 0.00 0.00 0.00 0.00 53.44 53.54 1u3n n ALA 169 Cb 0.65 -1.14 -0.11 0.00 0.00 0.00 0.00 19.45 18.85 1u3n n ALA 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1u3n s ASP 170 N -0.41 2.61 0.01 0.00 1.01 -1.26 -1.76 116.67 116.87 1u3n s ASP 170 Ca 0.00 -3.01 -0.02 0.00 0.71 0.00 0.00 52.55 50.23 1u3n s ASP 170 Cb 0.00 -0.74 -0.00 0.00 1.01 0.00 0.00 42.92 43.19 1u3n s ASP 170 CO 0.00 -0.19 1.00 -0.67 0.21 0.00 0.00 175.17 175.52 1u3n n ASP 171 N 2.98 -0.06 0.04 0.27 2.03 -1.26 -4.87 116.55 115.67 1u3n n ASP 171 Ca 0.22 1.01 0.00 0.00 0.52 0.00 0.00 54.79 56.54 1u3n n ASP 171 Cb 0.42 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.35 1u3n n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1u3n n TYR 172 N -3.10 -2.34 -2.75 -0.67 9.36 -1.26 -4.98 117.16 111.41 1u3n n TYR 172 Ca 0.00 0.24 -0.02 0.00 3.32 0.00 0.00 57.90 61.44 1u3n n TYR 172 Cb 0.02 0.93 0.08 0.00 -0.63 0.00 0.00 39.34 39.73 1u3n n TYR 172 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1u3n n LEU 173 N -2.85 0.35 -4.78 2.98 4.77 -1.26 -4.92 117.00 111.30 1u3n n LEU 173 Ca 0.00 -3.21 -0.22 0.00 -0.03 0.00 0.00 56.01 52.55 1u3n n LEU 173 Cb 0.00 0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1u3n n LEU 173 CO 0.00 1.38 -0.18 0.28 -1.33 0.00 0.00 177.39 177.54 1u3n s THR 174 N -2.20 3.58 0.38 -5.08 -1.32 -1.26 -4.90 115.64 104.83 1u3n s THR 174 Ca 0.21 -1.57 0.00 0.00 -1.21 0.00 0.00 61.69 59.13 1u3n s THR 174 Cb 0.38 -3.12 0.00 0.00 -1.51 0.00 0.00 72.50 68.26 1u3n s THR 174 CO -0.06 -0.25 0.00 0.59 -2.21 0.00 0.00 174.62 172.69 1u3n n ASN 175 N -1.18 -7.26 -4.57 8.08 3.02 -1.26 -1.06 115.26 111.03 1u3n n ASN 175 Ca -0.04 0.77 -0.35 0.00 -0.03 0.00 0.00 54.58 54.93 1u3n n ASN 175 Cb 0.60 -3.86 -0.03 0.00 -0.61 0.00 0.00 39.78 35.88 1u3n n ASN 175 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1u3n s PRO 176 N -2.81 3.20 0.00 3.52 0.04 -1.26 -3.10 135.00 134.59 1u3n s PRO 176 Ca 0.00 -1.29 0.00 0.00 0.04 0.00 0.00 61.00 59.75 1u3n s PRO 176 Cb 0.00 -5.33 0.00 0.00 0.04 0.00 0.00 34.50 29.21 1u3n s PRO 176 CO 0.00 -2.99 0.00 0.45 0.04 0.00 0.00 177.00 174.50 1u3n n SER 177 N 11.35 -1.44 -0.08 6.66 2.88 -1.26 -4.69 113.62 127.04 1u3n n SER 177 Ca 0.43 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 1u3n n SER 177 Cb 0.47 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1u3n n SER 177 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u3n n GLY 178 N -0.37 -3.13 0.71 0.46 0.00 -0.23 -3.96 105.19 98.68 1u3n n GLY 178 Ca 0.00 -0.96 0.53 0.00 0.00 0.00 0.00 46.02 45.59 1u3n n GLY 178 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1u3n n ASN 179 N -0.40 0.00 -1.97 1.61 2.85 -0.94 0.21 115.26 116.63 1u3n n ASN 179 Ca 0.00 0.99 -0.17 0.00 -0.11 0.00 0.00 54.58 55.29 1u3n n ASN 179 Cb 0.00 -0.49 0.02 0.00 1.24 0.00 0.00 39.78 40.54 1u3n n ASN 179 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1u3n n SER 180 N -3.91 6.39 -1.39 1.20 3.41 -0.72 -4.20 113.62 114.40 1u3n n SER 180 Ca 0.44 -3.04 0.10 0.00 -0.26 0.00 0.00 58.87 56.12 1u3n n SER 180 Cb 2.01 -1.10 0.32 0.00 -0.26 0.00 0.00 64.21 65.19 1u3n n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u3n n GLY 181 N 0.54 2.39 0.44 5.00 0.00 0.57 -4.50 105.19 109.63 1u3n n GLY 181 Ca 0.32 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1u3n n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 182 N 1.33 -1.93 -3.22 4.61 0.00 -1.26 -4.93 120.51 115.12 1u3n n ALA 182 Ca 0.24 0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.60 1u3n n ALA 182 Cb 0.70 -0.74 0.02 0.00 0.00 0.00 0.00 19.45 19.43 1u3n n ALA 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1u3n n ARG 183 N -0.78 -1.99 0.00 0.00 1.74 -1.26 -4.88 116.66 109.49 1u3n n ARG 183 Ca 0.00 1.64 0.00 0.00 -0.77 0.00 0.00 57.85 58.72 1u3n n ARG 183 Cb 0.00 -4.05 0.00 0.00 -1.02 0.00 0.00 32.46 27.39 1u3n n ARG 183 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1u3n n ILE 184 N -0.73 0.00 -2.93 0.55 -0.00 -1.26 -5.07 119.36 109.92 1u3n n ILE 184 Ca -0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 62.75 62.32 1u3n n ILE 184 Cb 0.57 -0.22 -0.04 0.00 -0.00 0.00 0.00 39.64 39.96 1u3n n ILE 184 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1u3n s VAL 185 N -0.08 4.97 -0.22 1.39 1.01 -0.11 -4.97 120.40 122.40 1u3n s VAL 185 Ca 0.00 1.65 -0.17 0.00 0.00 0.00 0.00 61.98 63.46 1u3n s VAL 185 Cb 0.00 -4.14 0.06 0.00 0.00 0.00 0.00 36.38 32.30 1u3n s VAL 185 CO 0.00 0.20 0.56 0.00 0.00 0.00 0.00 175.10 175.85 1u3n h GLY 187 N 5.91 0.23 -3.68 0.00 0.00 -1.69 -3.41 103.07 100.43 1u3n h GLY 187 Ca -0.30 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1u3n h GLY 187 CO 0.18 -0.23 -0.05 0.00 0.00 0.00 0.00 176.54 176.44 1u3n n ALA 188 N -3.06 -2.21 -1.68 3.60 0.00 -1.24 -3.93 120.51 111.98 1u3n n ALA 188 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1u3n n ALA 188 Cb 0.33 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1u3n n ALA 188 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u3n n LEU 189 N -0.96 -3.96 -4.02 0.00 4.77 -1.22 -4.82 117.00 106.79 1u3n n LEU 189 Ca 0.01 3.11 -0.18 0.00 -0.03 0.00 0.00 56.01 58.92 1u3n n LEU 189 Cb 0.37 -3.01 0.14 0.00 -2.33 0.00 0.00 43.42 38.60 1u3n n LEU 189 CO 0.15 0.00 -0.05 0.00 -1.33 0.00 0.00 177.39 176.16 1u3n n LEU 190 N -0.31 -1.44 0.00 2.23 -0.00 -1.20 -4.42 117.00 111.86 1u3n n LEU 190 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 56.01 55.65 1u3n n LEU 190 Cb 0.00 -0.76 0.00 0.00 -0.00 0.00 0.00 43.42 42.66 1u3n n LEU 190 CO 0.00 -3.20 0.40 0.61 -0.00 0.00 0.00 177.39 175.21 1u3n n GLY 191 N 2.46 -2.61 0.00 1.47 0.00 0.52 -4.72 105.19 102.30 1u3n n GLY 191 Ca 0.05 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1u3n n GLY 191 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u3n n ASN 192 N -2.75 0.00 -3.65 1.61 3.02 -1.26 -4.95 115.26 107.29 1u3n n ASN 192 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1u3n n ASN 192 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1u3n n ASN 192 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1u3n s ASN 193 N 1.70 -0.33 0.31 6.41 4.22 -1.26 -5.06 114.94 120.93 1u3n s ASN 193 Ca 0.00 0.08 0.00 0.00 -2.14 0.00 0.00 52.86 50.80 1u3n s ASN 193 Cb 0.00 0.44 0.00 0.00 1.28 0.00 0.00 41.25 42.97 1u3n s ASN 193 CO 0.00 -0.66 0.00 -0.62 -2.04 0.00 0.00 177.10 173.78 1u3n n GLU 194 N 0.56 -2.62 -4.65 3.55 -0.58 -1.26 -4.78 120.64 110.86 1u3n n GLU 194 Ca -0.19 1.74 -0.33 0.00 -0.42 0.00 0.00 57.16 57.97 1u3n n GLU 194 Cb 0.59 -3.20 -0.15 0.00 -0.57 0.00 0.00 31.44 28.12 1u3n n GLU 194 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1u3n s LYS 195 N -2.16 3.33 0.00 3.49 -2.85 -1.26 -4.54 119.74 115.75 1u3n s LYS 195 Ca 0.00 -0.70 0.00 0.00 -1.00 0.00 0.00 55.97 54.27 1u3n s LYS 195 Cb 0.00 -2.66 0.00 0.00 -2.06 0.00 0.00 37.83 33.11 1u3n s LYS 195 CO 0.00 0.13 0.22 0.94 0.10 0.00 0.00 175.35 176.74