#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 2.88 0.06 3.34 0.11 -1.26 -5.06 120.40 120.47 1u3n s VAL 36 Ca 0.00 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.03 1u3n s VAL 36 Cb 0.00 -2.90 0.00 0.00 -1.53 0.00 0.00 36.38 31.95 1u3n s VAL 36 CO 0.00 0.00 0.00 1.21 -3.33 0.00 0.00 175.10 172.98 1u3n n GLU 37 N -1.88 0.00 -2.98 1.54 4.07 -1.26 -5.09 120.64 115.04 1u3n n GLU 37 Ca 0.09 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.11 1u3n n GLU 37 Cb 0.59 -0.38 0.01 0.00 -0.06 0.00 0.00 31.44 31.61 1u3n n GLU 37 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1u3n n THR 38 N -3.13 -2.13 -4.43 6.31 5.66 -1.26 -4.98 114.28 110.31 1u3n n THR 38 Ca 0.00 0.37 -0.30 0.00 -3.05 0.00 0.00 64.05 61.07 1u3n n THR 38 Cb 0.22 -2.78 -0.05 0.00 -1.55 0.00 0.00 70.33 66.16 1u3n n THR 38 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1u3n s SER 39 N -0.98 4.31 -0.30 1.09 0.01 -1.26 -5.15 113.70 111.42 1u3n s SER 39 Ca 0.07 -1.48 -0.19 0.00 1.31 0.00 0.00 55.95 55.66 1u3n s SER 39 Cb -0.01 0.41 0.20 0.00 0.21 0.00 0.00 66.02 66.83 1u3n s SER 39 CO 0.16 -0.91 1.28 0.00 0.41 0.00 0.00 173.24 174.19 1u3n s ALA 40 N -2.82 -3.25 -0.10 1.44 0.00 -1.26 -5.06 121.76 110.71 1u3n s ALA 40 Ca 0.18 1.80 -0.22 0.00 0.00 0.00 0.00 51.96 53.72 1u3n s ALA 40 Cb 0.01 -2.28 -0.28 0.00 0.00 0.00 0.00 23.12 20.57 1u3n s ALA 40 CO 0.10 -0.94 0.72 0.74 0.00 0.00 0.00 175.76 176.38 1u3n h PHE 41 N 6.96 0.36 -1.87 0.00 -1.00 -1.96 -3.43 116.94 115.99 1u3n h PHE 41 Ca -0.14 -0.26 -0.41 0.00 2.81 0.00 0.00 57.97 59.97 1u3n h PHE 41 Cb 1.13 -0.01 -0.30 0.00 3.61 0.00 0.00 35.95 40.38 1u3n h PHE 41 CO 0.23 1.33 -0.77 0.20 -1.61 0.00 0.00 178.31 177.69 1u3n s GLY 42 N -4.56 0.20 0.14 -1.45 0.00 -1.25 -5.04 107.32 95.35 1u3n s GLY 42 Ca -0.18 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.02 1u3n s GLY 42 CO 0.76 2.71 0.00 1.42 0.00 0.00 0.00 173.10 178.00 1u3n n HIS 43 N 3.19 -2.60 0.00 1.90 8.25 -1.26 -4.05 115.22 120.64 1u3n n HIS 43 Ca 0.22 0.76 0.00 0.00 -0.26 0.00 0.00 57.72 58.44 1u3n n HIS 43 Cb 0.50 -1.37 0.00 0.00 1.12 0.00 0.00 29.99 30.23 1u3n n HIS 43 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1u3n n HIS 44 N -2.16 0.00 -3.03 4.41 -0.00 -1.26 -4.61 115.22 108.57 1u3n n HIS 44 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.28 1u3n n HIS 44 Cb 0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.23 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 4.82 0.04 0.61 1.01 -1.26 -4.83 120.40 120.79 1u3n s VAL 45 Ca 0.00 -1.33 -0.36 0.00 0.00 0.00 0.00 61.98 60.28 1u3n s VAL 45 Cb 0.00 -4.63 -0.15 0.00 0.00 0.00 0.00 36.38 31.60 1u3n s VAL 45 CO 0.00 -1.31 1.50 0.00 0.00 0.00 0.00 175.10 175.29 1u3n n GLN 46 N 6.29 1.47 -3.07 2.72 10.64 -1.26 -3.89 117.38 130.27 1u3n n GLN 46 Ca 0.07 0.53 -0.45 0.00 -1.83 0.00 0.00 57.00 55.33 1u3n n GLN 46 Cb 0.46 -2.23 -0.04 0.00 -0.86 0.00 0.00 30.24 27.58 1u3n n GLN 46 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1u3n s LEU 47 N 1.30 5.41 -0.47 2.61 1.43 -1.26 -4.80 118.68 122.90 1u3n s LEU 47 Ca 0.86 -1.72 -0.18 0.00 -1.03 0.00 0.00 54.13 52.05 1u3n s LEU 47 Cb -0.89 -2.32 0.05 0.00 0.03 0.00 0.00 46.19 43.06 1u3n s LEU 47 CO 0.48 -1.06 0.54 0.54 0.23 0.00 0.00 176.35 177.08 1u3n s VAL 48 N 2.45 4.99 0.75 -1.59 0.11 -1.26 -4.37 120.40 121.48 1u3n s VAL 48 Ca 0.19 -0.52 -0.09 0.00 -2.93 0.00 0.00 61.98 58.63 1u3n s VAL 48 Cb -0.17 -4.19 0.06 0.00 -1.53 0.00 0.00 36.38 30.55 1u3n s VAL 48 CO 0.01 -0.65 1.09 0.20 -3.33 0.00 0.00 175.10 172.42 1u3n s ASN 49 N 2.39 4.75 -0.00 3.54 0.01 0.41 -3.98 114.94 122.05 1u3n s ASN 49 Ca 0.13 0.66 0.04 0.00 -0.71 0.00 0.00 52.86 52.98 1u3n s ASN 49 Cb -0.19 -1.26 0.13 0.00 0.41 0.00 0.00 41.25 40.33 1u3n s ASN 49 CO 0.12 -1.70 1.07 0.54 -1.51 0.00 0.00 177.10 175.62 1u3n n ARG 50 N -3.09 1.37 -0.18 -0.60 1.74 -1.26 -3.31 116.66 111.33 1u3n n ARG 50 Ca 0.08 -0.52 0.02 0.00 -0.77 0.00 0.00 57.85 56.66 1u3n n ARG 50 Cb 0.60 -1.17 0.10 0.00 -1.02 0.00 0.00 32.46 30.97 1u3n n ARG 50 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1u3n n GLU 51 N -0.06 1.79 0.00 5.56 -0.58 -1.26 -4.83 120.64 121.25 1u3n n GLU 51 Ca 0.05 -0.78 0.00 0.00 -0.42 0.00 0.00 57.16 56.01 1u3n n GLU 51 Cb 0.15 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 1u3n n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1u3n n GLY 52 N 0.45 2.99 0.00 0.62 0.00 -1.24 -4.96 105.19 103.04 1u3n n GLY 52 Ca 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 0.00 -3.78 1.61 4.81 -1.21 -4.99 118.16 114.60 1u3n n LYS 53 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 1u3n n LYS 53 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1u3n s ALA 54 N -1.00 -0.66 0.00 3.14 0.00 -1.26 0.15 121.76 122.13 1u3n s ALA 54 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1u3n s ALA 54 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1u3n s ALA 54 CO 0.00 -0.15 0.37 1.33 0.00 0.00 0.00 175.76 177.31 1u3n n VAL 55 N 2.64 0.00 -2.34 0.00 0.24 -1.26 -5.01 118.33 112.59 1u3n n VAL 55 Ca -0.14 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1u3n n VAL 55 Cb 0.58 1.11 0.00 0.00 -1.47 0.00 0.00 33.84 34.06 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 0.13 5.29 0.00 7.63 0.00 -1.26 -4.62 105.19 112.37 1u3n n GLY 56 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.83 1.61 1.16 -0.20 -4.43 117.46 112.76 1u3n n PHE 57 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.15 1u3n n PHE 57 Cb 0.00 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 37.88 1u3n n PHE 57 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1u3n n ILE 58 N -0.22 4.80 -2.22 1.97 2.08 -1.25 -3.69 119.36 120.82 1u3n n ILE 58 Ca 0.00 -5.24 -0.42 0.00 0.56 0.00 0.00 62.75 57.65 1u3n n ILE 58 Cb 0.00 -2.28 0.00 0.00 -0.75 0.00 0.00 39.64 36.61 1u3n n ILE 58 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1u3n n GLU 59 N 2.81 3.66 -2.91 0.38 1.02 -1.26 -4.30 120.64 120.04 1u3n n GLU 59 Ca 0.31 -3.42 -0.42 0.00 -0.02 0.00 0.00 57.16 53.62 1u3n n GLU 59 Cb 0.36 -2.92 -0.04 0.00 -0.02 0.00 0.00 31.44 28.82 1u3n n GLU 59 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1u3n s ILE 60 N 0.48 4.86 -0.42 -3.67 1.01 -1.26 -3.39 121.20 118.81 1u3n s ILE 60 Ca 0.42 1.55 0.03 0.00 0.00 0.00 0.00 60.65 62.65 1u3n s ILE 60 Cb 0.11 -4.11 0.12 0.00 0.01 0.00 0.00 42.46 38.59 1u3n s ILE 60 CO -0.01 -0.03 0.17 -1.59 0.00 0.00 0.00 174.94 173.47 1u3n s LYS 61 N 2.59 1.46 -0.05 2.79 0.00 -1.26 -3.93 119.74 121.35 1u3n s LYS 61 Ca 0.35 -2.01 -0.29 0.00 0.00 0.00 0.00 55.97 54.02 1u3n s LYS 61 Cb -0.16 -2.83 -0.14 0.00 0.00 0.00 0.00 37.83 34.70 1u3n s LYS 61 CO 0.09 -1.05 0.80 0.39 0.00 0.00 0.00 175.35 175.58 1u3n n GLU 62 N 3.82 0.00 0.00 1.78 -0.58 -1.26 -4.45 120.64 119.95 1u3n n GLU 62 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1u3n n GLU 62 Cb 0.37 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.19 1u3n n GLU 62 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1u3n n SER 63 N 1.29 0.00 -2.67 1.62 3.41 -1.26 -5.02 113.62 110.99 1u3n n SER 63 Ca 0.15 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.72 1u3n n SER 63 Cb 0.04 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.09 1u3n n SER 63 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1u3n n ASP 64 N 0.00 -1.33 0.00 4.04 4.64 -1.26 -5.05 116.55 117.59 1u3n n ASP 64 Ca 0.00 -1.95 0.00 0.00 -1.38 0.00 0.00 54.79 51.46 1u3n n ASP 64 Cb 0.00 1.06 0.00 0.00 -1.04 0.00 0.00 41.12 41.14 1u3n n ASP 64 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 1u3n n ASP 65 N 0.84 0.00 -3.62 1.67 -0.08 -1.26 -5.16 116.55 108.94 1u3n n ASP 65 Ca -0.03 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.10 1u3n n ASP 65 Cb 0.74 0.28 -0.07 0.00 2.34 0.00 0.00 41.12 44.41 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 -0.76 0.92 0.00 -0.67 2.02 -1.26 -5.13 118.70 113.82 1u3n s GLU 66 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 54.97 54.97 1u3n s GLU 66 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 34.13 34.65 1u3n s GLU 66 CO 0.00 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.40 1u3n n GLY 67 N 0.91 0.77 3.40 -1.39 0.00 -1.26 -3.86 105.19 103.76 1u3n n GLY 67 Ca -0.20 -0.46 -0.44 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 5.49 -0.53 0.99 1.02 -1.26 -4.85 118.68 119.54 1u3n s LEU 68 Ca 0.00 -1.23 -0.01 0.00 0.02 0.00 0.00 54.13 52.91 1u3n s LEU 68 Cb 0.00 -2.22 0.40 0.00 0.02 0.00 0.00 46.19 44.39 1u3n s LEU 68 CO 0.00 -0.66 2.00 -0.67 0.02 0.00 0.00 176.35 177.04 1u3n n ASP 69 N 5.33 6.83 -4.74 2.29 2.03 -1.25 -2.78 116.55 124.26 1u3n n ASP 69 Ca -0.11 -3.52 -0.23 0.00 0.52 0.00 0.00 54.79 51.44 1u3n n ASP 69 Cb 0.44 -0.98 0.09 0.00 -0.72 0.00 0.00 41.12 39.96 1u3n n ASP 69 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1u3n s ILE 70 N -3.82 2.25 -0.31 5.18 -5.25 -1.26 -4.75 121.20 113.23 1u3n s ILE 70 Ca 0.53 -0.56 -0.01 0.00 -0.99 0.00 0.00 60.65 59.62 1u3n s ILE 70 Cb 0.42 -2.69 0.10 0.00 2.95 0.00 0.00 42.46 43.24 1u3n s ILE 70 CO 0.00 0.00 0.10 -2.28 -1.79 0.00 0.00 174.94 170.98 1u3n s HIS 71 N -3.10 1.47 -0.14 1.37 2.46 -1.22 -2.26 115.29 113.87 1u3n s HIS 71 Ca 0.64 -1.59 -0.01 0.00 0.47 0.00 0.00 55.06 54.57 1u3n s HIS 71 Cb -0.07 -1.58 0.04 0.00 -0.13 0.00 0.00 32.58 30.84 1u3n s HIS 71 CO 0.43 -0.87 -0.04 0.96 -2.47 0.00 0.00 174.74 172.76 1u3n s ILE 72 N 1.69 0.87 0.42 0.89 -5.25 -1.26 -4.17 121.20 114.40 1u3n s ILE 72 Ca 0.10 -0.40 0.07 0.00 -0.99 0.00 0.00 60.65 59.43 1u3n s ILE 72 Cb -0.17 -1.05 -0.04 0.00 2.95 0.00 0.00 42.46 44.14 1u3n s ILE 72 CO -0.27 0.16 0.21 -0.44 -1.79 0.00 0.00 174.94 172.81 1u3n s SER 73 N 1.75 4.49 0.00 4.36 0.01 -1.19 -4.11 113.70 119.01 1u3n s SER 73 Ca 0.02 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.21 1u3n s SER 73 Cb -0.14 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.67 1u3n s SER 73 CO -0.07 -0.59 0.00 0.00 0.41 0.00 0.00 173.24 172.98 1u3n n ALA 74 N -1.30 0.00 0.00 1.44 0.00 -1.26 -1.04 120.51 118.35 1u3n n ALA 74 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1u3n n ALA 74 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1u3n n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1u3n n ASN 75 N 0.00 1.48 -2.98 0.00 5.15 -1.26 -4.85 115.26 112.79 1u3n n ASN 75 Ca 0.00 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.85 1u3n n ASN 75 Cb 0.00 0.16 -0.02 0.00 -0.53 0.00 0.00 39.78 39.39 1u3n n ASN 75 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1u3n n SER 76 N -0.91 3.01 0.00 1.20 2.88 -1.26 -4.26 113.62 114.27 1u3n n SER 76 Ca 0.00 -2.15 0.00 0.00 -1.33 0.00 0.00 58.87 55.39 1u3n n SER 76 Cb 0.14 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 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 4.21 0.44 0.00 2.46 4.32 -1.26 -4.72 117.00 122.45 1u3n n LEU 77 Ca 0.27 0.47 0.00 0.00 -0.02 0.00 0.00 56.01 56.73 1u3n n LEU 77 Cb 0.13 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 1u3n n LEU 77 CO 0.56 -0.42 0.00 0.54 -1.22 0.00 0.00 177.39 176.85 1u3n n ARG 78 N -1.75 0.00 0.00 3.23 1.74 -1.26 -5.00 116.66 113.62 1u3n n ARG 78 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1u3n n ARG 78 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1u3n n ARG 78 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1u3n n PRO 79 N 0.00 0.45 -1.91 5.56 -0.04 -1.26 -4.80 135.00 133.00 1u3n n PRO 79 Ca 0.00 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 1u3n n PRO 79 Cb 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.50 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 3.76 6.09 3.93 0.55 0.00 -1.26 -4.28 105.19 113.99 1u3n n GLY 80 Ca 0.00 -2.47 -0.28 0.00 0.00 0.00 0.00 46.02 43.27 1u3n n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n s ALA 81 N -3.56 2.66 0.08 4.61 0.00 -1.26 -4.83 121.76 119.46 1u3n s ALA 81 Ca 0.49 -1.14 -0.25 0.00 0.00 0.00 0.00 51.96 51.05 1u3n s ALA 81 Cb 0.40 -2.67 -0.06 0.00 0.00 0.00 0.00 23.12 20.79 1u3n s ALA 81 CO 0.03 -1.99 0.77 -1.12 0.00 0.00 0.00 175.76 173.44 1u3n s SER 82 N -4.76 7.27 -0.61 0.00 0.01 -1.26 -4.07 113.70 110.27 1u3n s SER 82 Ca 0.69 1.51 0.04 0.00 1.31 0.00 0.00 55.95 59.50 1u3n s SER 82 Cb -0.06 -2.48 0.34 0.00 0.21 0.00 0.00 66.02 64.03 1u3n s SER 82 CO 0.50 0.08 1.03 0.18 0.41 0.00 0.00 173.24 175.44 1u3n n LEU 83 N 2.41 4.76 -2.86 2.44 7.99 -1.07 -4.35 117.00 126.33 1u3n n LEU 83 Ca -0.03 -5.64 -0.26 0.00 -0.01 0.00 0.00 56.01 50.06 1u3n n LEU 83 Cb 0.50 -0.61 0.01 0.00 -0.11 0.00 0.00 43.42 43.20 1u3n n LEU 83 CO 0.47 2.33 -0.43 0.61 -1.51 0.00 0.00 177.39 178.86 1u3n n GLY 84 N -0.24 -2.15 2.77 -0.72 0.00 -1.24 -4.66 105.19 98.95 1u3n n GLY 84 Ca 0.33 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1u3n n GLY 84 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1u3n s PHE 85 N -1.34 0.48 0.00 1.61 -0.12 -1.26 -4.22 117.98 113.13 1u3n s PHE 85 Ca 0.38 -0.05 0.00 0.00 -0.05 0.00 0.00 56.93 57.21 1u3n s PHE 85 Cb -0.34 -0.66 0.00 0.00 -0.63 0.00 0.00 43.02 41.39 1u3n s PHE 85 CO 0.44 -0.26 0.00 1.58 -0.05 0.00 0.00 175.22 176.94 1u3n n HIS 86 N 4.94 0.00 0.00 3.49 -0.00 -1.26 -4.96 115.22 117.43 1u3n n HIS 86 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 1u3n n HIS 86 Cb 0.50 -0.36 0.00 0.00 -0.00 0.00 0.00 29.99 30.13 1u3n n HIS 86 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1u3n n ILE 87 N -0.27 0.00 -3.94 3.57 -5.35 -1.26 -4.48 119.36 107.64 1u3n n ILE 87 Ca 0.00 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.38 1u3n n ILE 87 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 37.88 1u3n n ILE 87 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1u3n s TYR 88 N 0.83 0.32 -0.91 4.28 5.04 -1.26 -4.96 117.35 120.70 1u3n s TYR 88 Ca 0.00 -0.76 -0.24 0.00 -2.44 0.00 0.00 57.07 53.63 1u3n s TYR 88 Cb 0.00 0.40 -0.01 0.00 0.35 0.00 0.00 41.96 42.70 1u3n s TYR 88 CO 0.00 -1.21 1.78 -1.83 -1.34 0.00 0.00 175.55 172.94 1u3n s GLU 89 N -3.40 2.88 -0.09 4.97 -1.05 -1.26 -4.77 118.70 115.98 1u3n s GLU 89 Ca 0.20 -0.47 -0.06 0.00 -0.15 0.00 0.00 54.97 54.50 1u3n s GLU 89 Cb -0.03 -5.07 0.03 0.00 -0.44 0.00 0.00 34.13 28.62 1u3n s GLU 89 CO 0.11 -2.96 0.21 0.21 0.95 0.00 0.00 175.26 173.79 1u3n s LYS 90 N 6.38 0.20 -0.55 -4.83 2.36 -1.26 -4.55 119.74 117.49 1u3n s LYS 90 Ca 0.62 0.39 0.06 0.00 -2.55 0.00 0.00 55.97 54.48 1u3n s LYS 90 Cb -0.05 -0.03 0.21 0.00 -1.05 0.00 0.00 37.83 36.91 1u3n s LYS 90 CO -0.01 -0.10 0.52 0.41 1.55 0.00 0.00 175.35 177.71 1u3n n GLY 91 N 3.66 3.49 2.06 5.54 0.00 -1.26 -3.70 105.19 114.97 1u3n n GLY 91 Ca -0.20 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.73 1u3n n GLY 91 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1u3n n SER 92 N 1.81 -1.10 0.00 1.61 2.88 -1.26 -5.03 113.62 112.53 1u3n n SER 92 Ca 0.25 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1u3n n SER 92 Cb 0.43 1.25 0.00 0.00 -0.75 0.00 0.00 64.21 65.14 1u3n n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u3n n VAL 94 N 0.00 1.40 -1.09 0.00 0.31 -1.26 -4.47 118.33 113.23 1u3n n VAL 94 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1u3n n VAL 94 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1u3n n VAL 94 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1u3n n ARG 95 N 1.06 0.00 -2.30 5.55 3.00 -1.26 -4.90 116.66 117.81 1u3n n ARG 95 Ca 0.15 0.37 -0.34 0.00 -0.00 0.00 0.00 57.85 58.03 1u3n n ARG 95 Cb 0.29 -0.71 -0.04 0.00 0.00 0.00 0.00 32.46 32.00 1u3n n ARG 95 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1u3n s PRO 96 N -0.84 3.06 3.23 -0.14 0.04 -1.26 -4.83 135.00 134.26 1u3n s PRO 96 Ca 0.00 -0.62 0.00 0.00 0.04 0.00 0.00 61.00 60.42 1u3n s PRO 96 Cb 0.00 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.41 1u3n s PRO 96 CO 0.00 -2.76 0.00 -0.25 0.04 0.00 0.00 177.00 174.03 1u3n n ASP 97 N 11.40 -0.69 0.00 6.66 8.00 -1.26 -4.83 116.55 135.82 1u3n n ASP 97 Ca 0.34 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.84 1u3n n ASP 97 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1u3n n ASP 97 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1u3n n PHE 98 N 0.00 0.00 -0.90 1.24 7.35 -1.26 -4.88 117.46 119.01 1u3n n PHE 98 Ca 0.00 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.34 1u3n n PHE 98 Cb 0.00 0.00 0.08 0.00 0.35 0.00 0.00 39.48 39.91 1u3n n PHE 98 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 1u3n n GLU 99 N 0.00 -0.17 -3.78 -4.13 0.28 -1.26 -4.94 120.64 106.65 1u3n n GLU 99 Ca 0.00 -0.03 -0.37 0.00 -0.16 0.00 0.00 57.16 56.60 1u3n n GLU 99 Cb 0.00 -1.39 -0.13 0.00 1.43 0.00 0.00 31.44 31.36 1u3n n GLU 99 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1u3n s SER 100 N -1.46 5.02 0.00 -1.84 0.15 -1.26 -4.90 113.70 109.41 1u3n s SER 100 Ca 0.47 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.62 1u3n s SER 100 Cb -0.18 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 1u3n s SER 100 CO 0.75 -0.12 0.00 0.00 1.20 0.00 0.00 173.24 175.07 1u3n n ALA 101 N 4.88 2.46 0.00 5.45 0.00 -1.26 -5.16 120.51 126.88 1u3n n ALA 101 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1u3n n ALA 101 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 1.24 -0.88 7.00 0.00 0.00 -1.26 -5.13 105.19 106.16 1u3n n GLY 102 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1u3n n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u3n n GLY 103 N 0.00 3.47 0.00 -0.02 0.00 -1.26 -4.61 105.19 102.77 1u3n n GLY 103 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1u3n n GLY 103 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1u3n n PRO 104 N 14.00 0.21 -2.44 1.61 -0.04 -1.26 -5.07 135.00 142.00 1u3n n PRO 104 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 1u3n n PRO 104 Cb 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 33.57 1u3n n PRO 104 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1u3n s PHE 105 N -0.53 1.80 -0.22 0.54 -0.71 -1.26 -5.10 117.98 112.51 1u3n s PHE 105 Ca 0.00 -0.09 -0.03 0.00 -1.04 0.00 0.00 56.93 55.78 1u3n s PHE 105 Cb 0.00 -3.19 0.07 0.00 -1.21 0.00 0.00 43.02 38.69 1u3n s PHE 105 CO 0.00 -1.79 0.05 0.54 -1.34 0.00 0.00 175.22 172.68 1u3n s ASN 106 N -4.72 3.11 -0.99 1.98 4.22 -1.26 -5.07 114.94 112.20 1u3n s ASN 106 Ca 0.66 -0.96 -0.23 0.00 -2.14 0.00 0.00 52.86 50.19 1u3n s ASN 106 Cb -0.06 -0.62 0.00 0.00 1.28 0.00 0.00 41.25 41.85 1u3n s ASN 106 CO 0.45 -0.33 1.71 -2.16 -2.04 0.00 0.00 177.10 174.73 1u3n s PRO 107 N 1.83 3.11 0.56 3.55 0.04 -1.26 -4.79 135.00 138.04 1u3n s PRO 107 Ca 0.01 -0.82 0.34 0.00 0.04 0.00 0.00 61.00 60.57 1u3n s PRO 107 Cb -0.17 -5.24 1.48 0.00 0.04 0.00 0.00 34.50 30.62 1u3n s PRO 107 CO -0.12 -2.81 1.80 -0.07 0.04 0.00 0.00 177.00 175.84 1u3n h LEU 108 N 15.24 0.00 0.00 -3.56 4.07 -2.03 -3.39 115.31 125.63 1u3n h LEU 108 Ca 0.17 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1u3n h LEU 108 Cb 1.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1u3n h LEU 108 CO 1.33 0.00 0.00 -3.20 -1.08 0.00 0.00 178.44 175.49 1u3n n ASN 109 N -4.02 -0.89 0.00 -0.43 5.15 -1.26 -5.15 115.26 108.66 1u3n n ASN 109 Ca 0.21 0.24 0.00 0.00 -0.60 0.00 0.00 54.58 54.43 1u3n n ASN 109 Cb 1.11 1.08 0.00 0.00 -0.53 0.00 0.00 39.78 41.43 1u3n n ASN 109 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1u3n n LYS 110 N -2.80 1.16 0.00 1.20 2.85 -1.26 -5.11 118.16 114.20 1u3n n LYS 110 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1u3n n LYS 110 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1u3n n LYS 110 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1u3n n GLU 111 N 0.00 0.00 -1.41 -1.58 0.28 -1.26 -4.50 120.64 112.16 1u3n n GLU 111 Ca 0.00 0.00 -0.62 0.00 -0.16 0.00 0.00 57.16 56.38 1u3n n GLU 111 Cb 0.00 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 32.76 1u3n n GLU 111 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1u3n n HIS 112 N 0.00 1.36 -2.11 -1.84 1.44 0.26 -3.87 115.22 110.46 1u3n n HIS 112 Ca 0.00 0.87 -0.31 0.00 -2.01 0.00 0.00 57.72 56.28 1u3n n HIS 112 Cb 0.00 -2.28 0.02 0.00 0.12 0.00 0.00 29.99 27.85 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 6.37 5.96 5.00 -1.39 0.00 -1.26 -4.93 105.19 114.94 1u3n n GLY 113 Ca 0.47 -2.62 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1u3n n GLY 113 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1u3n n PHE 114 N -0.60 0.00 -3.13 1.61 -0.00 -1.26 -3.98 117.46 110.09 1u3n n PHE 114 Ca 0.47 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.93 1u3n n PHE 114 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 40.09 1u3n n PHE 114 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1u3n s ASN 115 N 0.00 -1.34 0.33 -2.13 3.84 -1.26 -5.08 114.94 109.30 1u3n s ASN 115 Ca 0.00 -0.60 -0.14 0.00 0.21 0.00 0.00 52.86 52.34 1u3n s ASN 115 Cb 0.00 1.72 0.03 0.00 -0.55 0.00 0.00 41.25 42.44 1u3n s ASN 115 CO 0.00 -0.16 0.66 0.20 -2.79 0.00 0.00 177.10 175.01 1u3n s ASN 116 N 1.96 0.10 0.43 -4.21 -0.87 -1.26 -5.03 114.94 106.06 1u3n s ASN 116 Ca 0.16 -1.05 0.24 0.00 -1.57 0.00 0.00 52.86 50.64 1u3n s ASN 116 Cb -0.03 0.74 0.70 0.00 -0.02 0.00 0.00 41.25 42.64 1u3n s ASN 116 CO -0.10 -1.44 1.73 1.55 -2.57 0.00 0.00 177.10 176.28 1u3n h PRO 117 N 2.07 0.00 -0.95 -0.60 0.13 -1.99 -3.15 132.00 127.51 1u3n h PRO 117 Ca -0.27 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.24 1u3n h PRO 117 Cb 1.25 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.02 1u3n h PRO 117 CO 0.35 0.17 0.02 -1.33 -0.23 0.00 0.00 178.00 176.99 1u3n n MET 118 N -3.22 3.16 0.00 0.86 2.81 -1.26 -4.23 117.12 115.24 1u3n n MET 118 Ca 0.02 -3.76 0.00 0.00 -1.81 0.00 0.00 57.70 52.14 1u3n n MET 118 Cb 0.49 -2.28 0.00 0.00 -0.71 0.00 0.00 33.22 30.71 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 -0.79 -0.46 0.41 3.03 0.00 -1.19 -4.27 105.19 101.92 1u3n n GLY 119 Ca 0.53 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.66 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 -2.15 0.00 0.00 1.61 -0.00 -1.26 0.90 115.22 114.32 1u3n n HIS 120 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1u3n n HIS 120 Cb 0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 29.99 29.86 1u3n n HIS 120 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1u3n n HIS 121 N -0.28 0.00 -2.50 1.57 -0.00 -1.26 -3.98 115.22 108.76 1u3n n HIS 121 Ca 0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.71 1u3n n HIS 121 Cb 0.44 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.47 1u3n n HIS 121 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1u3n n ALA 122 N 2.66 3.54 1.00 -1.41 0.00 -1.26 -4.82 120.51 120.22 1u3n n ALA 122 Ca 0.00 -3.16 0.05 0.00 0.00 0.00 0.00 53.44 50.33 1u3n n ALA 122 Cb 0.00 -0.65 0.31 0.00 0.00 0.00 0.00 19.45 19.11 1u3n n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u3n n GLY 123 N -0.63 -0.50 3.85 0.00 0.00 -1.26 -4.75 105.19 101.90 1u3n n GLY 123 Ca 0.22 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1u3n n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u3n s ASP 124 N -1.83 5.40 -0.43 1.61 1.01 -1.26 -4.96 116.67 116.22 1u3n s ASP 124 Ca 0.16 1.32 0.10 0.00 0.71 0.00 0.00 52.55 54.84 1u3n s ASP 124 Cb 0.07 -2.18 0.32 0.00 1.01 0.00 0.00 42.92 42.14 1u3n s ASP 124 CO 0.12 -1.39 0.73 0.18 0.21 0.00 0.00 175.17 175.02 1u3n n LEU 125 N -3.06 1.52 -4.66 1.23 4.32 -1.26 -5.07 117.00 110.01 1u3n n LEU 125 Ca 0.07 -5.09 -0.43 0.00 -0.02 0.00 0.00 56.01 50.54 1u3n n LEU 125 Cb 0.56 0.40 -0.02 0.00 -1.62 0.00 0.00 43.42 42.73 1u3n n LEU 125 CO 0.57 2.25 1.08 -2.16 -1.22 0.00 0.00 177.39 177.91 1u3n s PRO 126 N -2.37 4.24 0.00 3.23 0.04 -1.26 -3.67 135.00 135.21 1u3n s PRO 126 Ca 0.41 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1u3n s PRO 126 Cb 0.29 -3.75 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1u3n s PRO 126 CO -0.09 -0.68 0.00 0.09 0.04 0.00 0.00 177.00 176.35 1u3n n ASN 127 N 6.47 0.00 -3.49 6.66 3.02 -1.26 -4.92 115.26 121.73 1u3n n ASN 127 Ca 0.14 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.45 1u3n n ASN 127 Cb 0.45 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.63 1u3n n ASN 127 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1u3n n LEU 128 N 0.00 -3.50 -3.53 3.41 4.77 -1.26 -2.98 117.00 113.91 1u3n n LEU 128 Ca 0.00 -0.41 -0.41 0.00 -0.03 0.00 0.00 56.01 55.17 1u3n n LEU 128 Cb 0.00 -2.07 0.02 0.00 -2.33 0.00 0.00 43.42 39.04 1u3n n LEU 128 CO 0.00 -0.28 1.57 -1.84 -1.33 0.00 0.00 177.39 175.51 1u3n n GLU 129 N -1.45 5.05 0.00 3.23 0.28 -1.26 -2.59 120.64 123.90 1u3n n GLU 129 Ca -0.15 -4.38 0.00 0.00 -0.16 0.00 0.00 57.16 52.47 1u3n n GLU 129 Cb 0.64 -2.46 0.00 0.00 1.43 0.00 0.00 31.44 31.04 1u3n n GLU 129 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1u3n n VAL 130 N 0.12 0.00 0.00 3.84 0.31 -1.26 -4.65 118.33 116.68 1u3n n VAL 130 Ca 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.83 1u3n n VAL 130 Cb 0.26 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 1u3n n VAL 130 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u3n n GLY 131 N 0.00 1.20 0.21 2.92 0.00 -1.26 -4.30 105.19 103.96 1u3n n GLY 131 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1u3n n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n h ALA 132 N 0.00 0.90 -1.90 4.61 0.00 -1.95 -3.48 119.26 117.45 1u3n h ALA 132 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1u3n h ALA 132 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1u3n h ALA 132 CO 0.00 0.64 0.00 -3.47 0.00 0.00 0.00 179.25 176.42 1u3n n ASP 133 N -4.00 -1.49 -0.41 0.00 -0.08 -1.26 -4.81 116.55 104.50 1u3n n ASP 133 Ca -0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 1u3n n ASP 133 Cb 0.53 -0.37 0.00 0.00 2.34 0.00 0.00 41.12 43.61 1u3n n ASP 133 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1u3n n GLY 134 N -0.95 0.44 2.74 0.27 0.00 -1.26 -4.40 105.19 102.02 1u3n n GLY 134 Ca 0.00 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 1u3n n GLY 134 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1u3n n LYS 135 N -0.22 3.66 -3.34 1.61 2.85 -1.26 -4.85 118.16 116.61 1u3n n LYS 135 Ca 0.00 -4.46 -0.15 0.00 -1.05 0.00 0.00 58.31 52.65 1u3n n LYS 135 Cb 0.08 -2.30 -0.07 0.00 -0.65 0.00 0.00 35.03 32.10 1u3n n LYS 135 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1u3n s VAL 136 N -4.88 -0.41 -0.01 0.58 0.11 -1.26 -4.75 120.40 109.78 1u3n s VAL 136 Ca 0.47 -0.88 0.01 0.00 -2.93 0.00 0.00 61.98 58.66 1u3n s VAL 136 Cb 0.33 -0.60 0.00 0.00 -1.53 0.00 0.00 36.38 34.58 1u3n s VAL 136 CO -0.21 -0.52 -0.03 1.51 -3.33 0.00 0.00 175.10 172.52 1u3n s ASP 137 N 1.48 0.47 0.21 3.54 -4.77 -1.26 -3.15 116.67 113.20 1u3n s ASP 137 Ca 0.17 -0.07 0.00 0.00 -3.30 0.00 0.00 52.55 49.35 1u3n s ASP 137 Cb -0.14 -0.09 0.00 0.00 -1.09 0.00 0.00 42.92 41.60 1u3n s ASP 137 CO -0.04 0.02 0.00 1.33 0.70 0.00 0.00 175.17 177.18 1u3n n VAL 138 N 3.20 0.00 -3.42 2.11 0.24 -0.96 -4.84 118.33 114.66 1u3n n VAL 138 Ca -0.15 0.12 -0.19 0.00 -2.04 0.00 0.00 64.34 62.08 1u3n n VAL 138 Cb 0.57 -0.37 -0.10 0.00 -1.47 0.00 0.00 33.84 32.46 1u3n n VAL 138 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1u3n s ILE 139 N -2.33 -0.36 0.08 1.34 -0.00 -1.12 -4.95 121.20 113.86 1u3n s ILE 139 Ca 0.00 -0.50 -0.25 0.00 -0.00 0.00 0.00 60.65 59.90 1u3n s ILE 139 Cb 0.00 -0.97 -0.06 0.00 -0.00 0.00 0.00 42.46 41.43 1u3n s ILE 139 CO 0.00 -0.49 0.78 0.00 -0.00 0.00 0.00 174.94 175.23 1u3n s MET 140 N 2.33 4.52 0.00 0.37 0.23 -1.26 -4.02 119.30 121.47 1u3n s MET 140 Ca 0.09 1.10 0.00 0.00 -1.03 0.00 0.00 55.69 55.86 1u3n s MET 140 Cb -0.14 -3.34 0.00 0.00 -1.53 0.00 0.00 34.83 29.82 1u3n s MET 140 CO -0.32 0.35 0.00 -1.71 -2.03 0.00 0.00 175.02 171.30 1u3n n ASN 141 N 2.52 -1.80 -4.33 -1.18 5.15 -1.26 -5.11 115.26 109.26 1u3n n ASN 141 Ca -0.03 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.73 1u3n n ASN 141 Cb 0.50 -0.90 -0.11 0.00 -0.53 0.00 0.00 39.78 38.74 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 -0.46 1.98 -0.07 5.20 0.00 -1.26 -5.06 121.76 122.09 1u3n s ALA 142 Ca 0.00 -1.47 -0.16 0.00 0.00 0.00 0.00 51.96 50.34 1u3n s ALA 142 Cb 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 23.12 22.82 1u3n s ALA 142 CO 0.00 0.24 0.60 -1.00 0.00 0.00 0.00 175.76 175.61 1u3n h PRO 143 N 3.32 -0.22 0.00 0.00 0.13 -1.99 -3.45 132.00 129.79 1u3n h PRO 143 Ca -0.42 0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.58 1u3n h PRO 143 Cb 1.20 0.05 -0.11 0.00 0.13 0.00 0.00 31.00 32.27 1u3n h PRO 143 CO 0.50 0.11 -0.13 -3.47 -0.23 0.00 0.00 178.00 174.78 1u3n n ASP 144 N -4.91 -1.31 -4.56 1.44 -0.08 -1.26 -5.03 116.55 100.84 1u3n n ASP 144 Ca -0.06 -1.96 -0.19 0.00 -1.51 0.00 0.00 54.79 51.07 1u3n n ASP 144 Cb 0.21 0.79 -0.07 0.00 2.34 0.00 0.00 41.12 44.39 1u3n n ASP 144 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1u3n s THR 145 N 0.11 3.20 -0.78 5.18 -4.23 -1.26 -4.79 115.64 113.07 1u3n s THR 145 Ca 0.11 -0.19 0.03 0.00 -1.18 0.00 0.00 61.69 60.45 1u3n s THR 145 Cb 0.26 -3.52 0.30 0.00 1.34 0.00 0.00 72.50 70.87 1u3n s THR 145 CO -0.07 -0.41 1.12 -1.20 -0.54 0.00 0.00 174.62 173.53 1u3n n SER 146 N 16.84 5.07 -0.55 3.99 7.64 -1.26 -4.31 113.62 141.04 1u3n n SER 146 Ca 0.44 -3.54 0.43 0.00 1.01 0.00 0.00 58.87 57.20 1u3n n SER 146 Cb 0.45 -0.84 0.67 0.00 -1.01 0.00 0.00 64.21 63.48 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 0.53 0.07 0.00 -3.43 4.77 -1.26 -2.87 117.00 114.80 1u3n n LEU 147 Ca 0.32 1.00 0.00 0.00 -0.03 0.00 0.00 56.01 57.30 1u3n n LEU 147 Cb 0.37 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1u3n n LEU 147 CO 0.48 -1.04 0.00 1.17 -1.33 0.00 0.00 177.39 176.67 1u3n n LYS 148 N -3.96 0.00 0.00 3.23 3.00 -1.26 -3.14 118.16 116.03 1u3n n LYS 148 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.69 1u3n n LYS 148 Cb 1.63 0.00 0.00 0.00 0.00 0.00 0.00 35.03 36.66 1u3n n LYS 148 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1u3n n LYS 149 N 0.00 0.00 0.02 1.64 4.76 -1.24 -4.93 118.16 118.42 1u3n n LYS 149 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1u3n n LYS 149 Cb 0.00 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.14 1u3n n LYS 149 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1u3n h GLY 150 N 0.00 -0.04 0.00 0.72 0.00 -1.98 -3.45 103.07 98.31 1u3n h GLY 150 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1u3n h GLY 150 CO 0.00 -0.09 0.00 -1.26 0.00 0.00 0.00 176.54 175.19 1u3n n SER 151 N -5.21 -3.93 -3.89 0.19 2.88 -1.26 -5.16 113.62 97.23 1u3n n SER 151 Ca -0.05 0.88 -0.09 0.00 -1.33 0.00 0.00 58.87 58.27 1u3n n SER 151 Cb 0.14 3.67 -0.06 0.00 -0.75 0.00 0.00 64.21 67.21 1u3n n SER 151 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1u3n s LYS 152 N -1.95 1.15 0.09 -1.46 1.02 -1.26 -4.89 119.74 112.44 1u3n s LYS 152 Ca 0.00 -1.07 -0.17 0.00 0.02 0.00 0.00 55.97 54.75 1u3n s LYS 152 Cb 0.00 0.40 -0.04 0.00 -0.52 0.00 0.00 37.83 37.67 1u3n s LYS 152 CO 0.00 -0.43 1.18 1.47 -0.92 0.00 0.00 175.35 176.65 1u3n n LEU 153 N -0.22 -0.58 -0.78 3.17 -0.00 -1.14 -4.72 117.00 112.73 1u3n n LEU 153 Ca -0.09 1.31 -0.10 0.00 -0.00 0.00 0.00 56.01 57.13 1u3n n LEU 153 Cb 0.63 -0.29 -0.04 0.00 -0.00 0.00 0.00 43.42 43.71 1u3n n LEU 153 CO 0.22 -0.96 -0.10 -3.20 -0.00 0.00 0.00 177.39 173.36 1u3n n ASN 154 N -4.26 -4.15 0.00 1.45 2.85 -1.26 -4.32 115.26 105.57 1u3n n ASN 154 Ca 0.01 0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.71 1u3n n ASN 154 Cb 0.14 -2.57 0.00 0.00 1.24 0.00 0.00 39.78 38.60 1u3n n ASN 154 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1u3n n ILE 155 N -2.78 0.00 -0.12 -1.44 0.00 -1.26 -5.09 119.36 108.67 1u3n n ILE 155 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.65 1u3n n ILE 155 Cb 0.34 -0.19 0.00 0.00 0.00 0.00 0.00 39.64 39.79 1u3n n ILE 155 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1u3n n LEU 156 N -1.86 0.00 -4.06 9.51 4.77 -1.26 -4.55 117.00 119.55 1u3n n LEU 156 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 1u3n n LEU 156 Cb 0.01 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.01 1u3n n LEU 156 CO 0.00 0.00 0.05 -0.62 -1.33 0.00 0.00 177.39 175.49 1u3n s ASP 157 N -1.00 5.17 0.00 -1.43 2.15 -0.95 -4.69 116.67 115.92 1u3n s ASP 157 Ca 0.00 -3.13 0.00 0.00 0.43 0.00 0.00 52.55 49.85 1u3n s ASP 157 Cb 0.00 -1.81 0.00 0.00 -0.30 0.00 0.00 42.92 40.81 1u3n s ASP 157 CO 0.00 -0.29 0.00 -0.62 -0.17 0.00 0.00 175.17 174.09 1u3n n GLU 158 N 3.07 0.00 -2.85 4.34 1.02 -1.26 -1.37 120.64 123.59 1u3n n GLU 158 Ca 0.11 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.13 1u3n n GLU 158 Cb 0.36 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.81 1u3n n GLU 158 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1u3n n ASP 159 N 1.92 0.46 -3.63 1.62 8.00 -1.26 -4.45 116.55 119.21 1u3n n ASP 159 Ca 0.00 -2.87 -0.12 0.00 0.71 0.00 0.00 54.79 52.51 1u3n n ASP 159 Cb 0.00 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 40.89 1u3n n ASP 159 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1u3n s GLY 160 N -2.48 -0.38 0.00 0.44 0.00 -0.47 -4.05 107.32 100.38 1u3n s GLY 160 Ca 0.30 2.29 0.00 0.00 0.00 0.00 0.00 44.72 47.31 1u3n s GLY 160 CO -0.02 1.77 0.00 -1.26 0.00 0.00 0.00 173.10 173.59 1u3n n SER 161 N 2.47 0.00 -3.01 1.64 2.88 -1.21 -2.24 113.62 114.14 1u3n n SER 161 Ca -0.13 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.31 1u3n n SER 161 Cb 0.55 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.03 1u3n n SER 161 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u3n s ALA 162 N -1.39 -0.59 -0.29 -1.46 0.00 -1.26 -2.88 121.76 113.89 1u3n s ALA 162 Ca 0.00 -0.82 -0.17 0.00 0.00 0.00 0.00 51.96 50.98 1u3n s ALA 162 Cb 0.00 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 1u3n s ALA 162 CO 0.00 -0.97 0.45 -0.06 0.00 0.00 0.00 175.76 175.18 1u3n s PHE 163 N -2.48 3.23 -0.28 0.00 0.08 -1.26 -4.02 117.98 113.25 1u3n s PHE 163 Ca 0.17 0.39 -0.20 0.00 0.12 0.00 0.00 56.93 57.41 1u3n s PHE 163 Cb -0.05 -2.71 -0.02 0.00 -0.57 0.00 0.00 43.02 39.68 1u3n s PHE 163 CO 0.12 -0.33 0.61 0.42 -0.10 0.00 0.00 175.22 175.94 1u3n s ILE 164 N 2.22 4.98 -1.14 0.64 1.01 -1.26 -4.75 121.20 122.89 1u3n s ILE 164 Ca 0.17 0.95 -0.08 0.00 0.00 0.00 0.00 60.65 61.70 1u3n s ILE 164 Cb -0.16 -3.95 0.26 0.00 0.01 0.00 0.00 42.46 38.63 1u3n s ILE 164 CO 0.11 -0.04 1.45 -0.38 0.00 0.00 0.00 174.94 176.07 1u3n n ILE 165 N 5.28 4.83 -4.33 2.92 -0.00 -1.22 -4.45 119.36 122.39 1u3n n ILE 165 Ca -0.01 -5.37 -0.29 0.00 -0.00 0.00 0.00 62.75 57.08 1u3n n ILE 165 Cb 0.49 -2.31 -0.06 0.00 -0.00 0.00 0.00 39.64 37.76 1u3n n ILE 165 CO 0.00 0.00 0.00 -1.38 -0.00 0.00 0.00 176.55 175.17 1u3n s HIS 166 N -1.30 2.01 -1.27 1.39 -3.43 -1.26 -4.57 115.29 106.85 1u3n s HIS 166 Ca 0.34 -0.81 0.00 0.00 -0.80 0.00 0.00 55.06 53.78 1u3n s HIS 166 Cb 0.01 -1.80 0.00 0.00 -1.43 0.00 0.00 32.58 29.36 1u3n s HIS 166 CO 0.03 0.02 0.00 0.39 -2.00 0.00 0.00 174.74 173.17 1u3n n GLU 167 N -1.39 -0.97 -2.07 -0.38 1.02 -1.26 -4.56 120.64 111.03 1u3n n GLU 167 Ca -0.09 0.82 -0.28 0.00 -0.02 0.00 0.00 57.16 57.60 1u3n n GLU 167 Cb 0.66 -4.95 0.06 0.00 -0.02 0.00 0.00 31.44 27.19 1u3n n GLU 167 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1u3n s GLN 168 N -3.77 2.40 0.73 3.49 -2.07 -1.26 -4.73 119.66 114.44 1u3n s GLN 168 Ca 0.00 0.06 -0.12 0.00 -1.82 0.00 0.00 55.36 53.48 1u3n s GLN 168 Cb 0.00 -2.09 0.18 0.00 -1.09 0.00 0.00 33.01 30.02 1u3n s GLN 168 CO 0.00 -1.21 0.61 0.00 -1.32 0.00 0.00 175.29 173.37 1u3n n ALA 169 N -3.00 -2.12 -0.85 2.60 0.00 -1.26 -1.20 120.51 114.67 1u3n n ALA 169 Ca 0.07 -0.93 -0.09 0.00 0.00 0.00 0.00 53.44 52.49 1u3n n ALA 169 Cb 0.59 -0.07 0.13 0.00 0.00 0.00 0.00 19.45 20.11 1u3n n ALA 169 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1u3n n ASP 170 N -4.16 -2.24 -2.79 0.00 8.00 -1.20 -3.70 116.55 110.46 1u3n n ASP 170 Ca 0.09 -0.64 -0.10 0.00 0.71 0.00 0.00 54.79 54.85 1u3n n ASP 170 Cb 0.34 -0.49 0.08 0.00 -0.02 0.00 0.00 41.12 41.03 1u3n n ASP 170 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1u3n n ASP 171 N -4.13 -1.56 0.00 -2.24 3.85 0.18 -4.80 116.55 107.85 1u3n n ASP 171 Ca 0.07 -3.26 0.00 0.00 -0.71 0.00 0.00 54.79 50.89 1u3n n ASP 171 Cb 0.29 1.21 0.00 0.00 -1.35 0.00 0.00 41.12 41.27 1u3n n ASP 171 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1u3n n TYR 172 N 0.11 0.00 0.00 2.11 4.19 -1.26 -4.15 117.16 118.15 1u3n n TYR 172 Ca 0.07 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.28 1u3n n TYR 172 Cb 0.74 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.57 1u3n n TYR 172 CO 0.00 0.00 0.00 1.47 0.91 0.00 0.00 176.86 179.24 1u3n n LEU 173 N 0.00 0.00 -0.07 2.98 -0.00 -1.26 -4.85 117.00 113.80 1u3n n LEU 173 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.79 1u3n n LEU 173 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 1u3n n LEU 173 CO 0.00 0.00 -0.69 1.07 -0.00 0.00 0.00 177.39 177.77 1u3n n THR 174 N 0.00 1.62 0.00 1.47 5.66 -1.26 -4.96 114.28 116.81 1u3n n THR 174 Ca 0.00 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.73 1u3n n THR 174 Cb 0.00 -1.92 0.00 0.00 -1.55 0.00 0.00 70.33 66.86 1u3n n THR 174 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1u3n n ASN 175 N -4.08 0.00 0.00 1.09 4.13 -1.26 -5.02 115.26 110.12 1u3n n ASN 175 Ca -0.34 0.00 0.00 0.00 1.68 0.00 0.00 54.58 55.92 1u3n n ASN 175 Cb 0.82 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.06 1u3n n ASN 175 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1u3n n PRO 176 N 0.00 0.00 -3.20 3.52 -0.04 -1.26 -4.78 135.00 129.24 1u3n n PRO 176 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 1u3n n PRO 176 Cb 0.00 -0.11 -0.06 0.00 -0.04 0.00 0.00 33.50 33.29 1u3n n PRO 176 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1u3n n SER 177 N 0.00 3.47 -2.92 3.54 7.64 -1.26 -4.89 113.62 119.20 1u3n n SER 177 Ca 0.00 -3.43 -0.17 0.00 1.01 0.00 0.00 58.87 56.28 1u3n n SER 177 Cb 0.00 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.55 1u3n n SER 177 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u3n n GLY 178 N 0.44 -0.33 3.01 0.23 0.00 -1.26 -1.50 105.19 105.77 1u3n n GLY 178 Ca 0.29 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.38 -3.56 -2.16 1.61 5.15 -1.26 0.50 115.26 114.15 1u3n n ASN 179 Ca 0.05 -0.35 -0.21 0.00 -0.60 0.00 0.00 54.58 53.47 1u3n n ASN 179 Cb 0.35 -1.09 0.02 0.00 -0.53 0.00 0.00 39.78 38.53 1u3n n ASN 179 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1u3n n SER 180 N -0.59 4.44 0.00 1.20 2.88 -0.56 -3.25 113.62 117.74 1u3n n SER 180 Ca -0.13 -3.51 0.00 0.00 -1.33 0.00 0.00 58.87 53.90 1u3n n SER 180 Cb 0.48 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1u3n n SER 180 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u3n n GLY 181 N -0.68 2.75 0.00 0.46 0.00 -0.34 -4.69 105.19 102.68 1u3n n GLY 181 Ca 0.38 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.00 -1.78 4.61 0.00 -1.26 -4.82 120.51 117.26 1u3n n ALA 182 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1u3n n ALA 182 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1u3n n ALA 182 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1u3n s ARG 183 N -0.40 3.68 0.00 0.00 0.52 -1.26 -4.37 118.95 117.12 1u3n s ARG 183 Ca 0.00 2.12 0.00 0.00 -0.52 0.00 0.00 55.73 57.33 1u3n s ARG 183 Cb 0.00 -4.20 0.00 0.00 0.52 0.00 0.00 34.95 31.27 1u3n s ARG 183 CO 0.00 -1.47 0.00 0.44 0.02 0.00 0.00 175.30 174.29 1u3n n ILE 184 N 6.59 0.00 -3.58 1.52 -0.00 -1.26 -5.00 119.36 117.62 1u3n n ILE 184 Ca 0.23 0.00 -0.39 0.00 -0.00 0.00 0.00 62.75 62.59 1u3n n ILE 184 Cb 0.44 -0.55 -0.11 0.00 -0.00 0.00 0.00 39.64 39.42 1u3n n ILE 184 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1u3n s VAL 185 N -1.79 5.20 -0.22 7.28 0.11 -1.26 -4.95 120.40 124.78 1u3n s VAL 185 Ca 0.00 -0.03 -0.12 0.00 -2.93 0.00 0.00 61.98 58.91 1u3n s VAL 185 Cb 0.00 -3.56 0.07 0.00 -1.53 0.00 0.00 36.38 31.36 1u3n s VAL 185 CO 0.00 0.15 0.52 0.00 -3.33 0.00 0.00 175.10 172.44 1u3n n GLY 187 N 4.40 -0.17 3.79 0.00 0.00 -1.26 -5.00 105.19 106.95 1u3n n GLY 187 Ca -0.21 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1u3n n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 188 N -3.38 -1.81 -2.84 4.61 0.00 -1.26 -4.80 120.51 111.03 1u3n n ALA 188 Ca -0.21 -0.32 -0.11 0.00 0.00 0.00 0.00 53.44 52.80 1u3n n ALA 188 Cb 0.66 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 19.17 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 -3.41 -1.81 -4.71 0.00 4.77 -1.23 -3.33 117.00 107.28 1u3n n LEU 189 Ca -0.15 -3.89 -0.35 0.00 -0.03 0.00 0.00 56.01 51.59 1u3n n LEU 189 Cb 0.40 0.86 -0.09 0.00 -2.33 0.00 0.00 43.42 42.27 1u3n n LEU 189 CO 0.51 2.10 -0.23 -1.48 -1.33 0.00 0.00 177.39 176.95 1u3n s LEU 190 N -1.88 3.96 0.00 2.23 0.05 -1.14 -4.28 118.68 117.62 1u3n s LEU 190 Ca 0.28 0.19 0.00 0.00 0.05 0.00 0.00 54.13 54.65 1u3n s LEU 190 Cb 0.28 -1.99 0.00 0.00 -2.05 0.00 0.00 46.19 42.43 1u3n s LEU 190 CO -0.10 0.25 0.00 0.61 -0.55 0.00 0.00 176.35 176.56 1u3n n GLY 191 N 3.03 1.95 0.00 -3.48 0.00 -1.26 -3.10 105.19 102.32 1u3n n GLY 191 Ca -0.17 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1u3n n GLY 191 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1u3n n ASN 192 N 1.77 0.00 -4.75 1.61 2.85 -1.26 -4.32 115.26 111.16 1u3n n ASN 192 Ca 0.00 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.10 1u3n n ASN 192 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 1u3n n ASN 192 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1u3n s ASN 193 N 0.00 6.62 0.00 1.20 3.84 -1.26 -4.74 114.94 120.59 1u3n s ASN 193 Ca 0.00 0.73 0.00 0.00 0.21 0.00 0.00 52.86 53.80 1u3n s ASN 193 Cb 0.00 -2.24 0.00 0.00 -0.55 0.00 0.00 41.25 38.46 1u3n s ASN 193 CO 0.00 0.12 0.00 -0.62 -2.79 0.00 0.00 177.10 173.81 1u3n n GLU 194 N 3.16 0.00 0.01 0.43 1.02 -1.26 -5.10 120.64 118.90 1u3n n GLU 194 Ca -0.11 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1u3n n GLU 194 Cb 0.52 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.94 1u3n n GLU 194 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1u3n n LYS 195 N 0.00 0.01 0.00 3.49 3.00 -1.26 -5.02 118.16 118.39 1u3n n LYS 195 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1u3n n LYS 195 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 35.03 34.82 1u3n n LYS 195 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34